NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610297 |
2n90   |
25872 | cing | 4-filtered-FRED | STAR | entry | full | 266 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n90
# This FRED archive file contains, for PDB entry <2n90>:
#
# - 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_2n90
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n90
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8388.12
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_nerve_growth_factor_receptor A . 1 1
2 . 1 $High_affinity_nerve_growth_factor_receptor B . 1 1
stop_
save_
save_High_affinity_nerve_growth_factor_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "High affinity nerve growth factor receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKKDETPFGVSVAVGLAVFACLFLSTLLLVLNKAGRRNK
_Entity.Number_of_monomers 39
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 MET . 1 1
2 LYS . 1 1
3 LYS . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 THR . 1 1
7 PRO . 1 1
8 PHE . 1 1
9 GLY . 1 1
10 VAL . 1 1
11 SER . 1 1
12 VAL . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 VAL . 1 1
19 PHE . 1 1
20 ALA . 1 1
21 CYS . 1 1
22 LEU . 1 1
23 PHE . 1 1
24 LEU . 1 1
25 SER . 1 1
26 THR . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 ASN . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 GLY . 1 1
36 ARG . 1 1
37 ARG . 1 1
38 ASN . 1 1
39 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
MET 1 1 1 1
LYS 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
PRO 7 7 1 1
PHE 8 8 1 1
GLY 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
VAL 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
VAL 18 18 1 1
PHE 19 19 1 1
ALA 20 20 1 1
CYS 21 21 1 1
LEU 22 22 1 1
PHE 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
ASN 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
GLY 35 35 1 1
ARG 36 36 1 1
ARG 37 37 1 1
ASN 38 38 1 1
LYS 39 39 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
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 30 VAL MG1 . 30 VAL QG1 1 1
1 1 2 1 1 31 LEU H . 31 LEU H 1 1
2 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
2 1 2 1 1 31 LEU H . 31 LEU H 1 1
3 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
3 1 2 1 1 31 LEU H . 31 LEU H 1 1
4 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
4 1 2 1 1 23 PHE H . 23 PHE H 1 1
5 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
5 1 2 1 1 20 ALA H . 20 ALA H 1 1
6 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
6 1 2 1 1 24 LEU H . 24 LEU H 1 1
7 1 1 1 1 23 PHE HA . 23 PHE HA 1 1
7 1 2 1 1 27 LEU H . 27 LEU H 1 1
8 1 1 1 1 26 THR HB . 26 THR HB 1 1
8 1 2 1 1 27 LEU H . 27 LEU H 1 1
9 1 1 1 1 27 LEU H . 27 LEU H 1 1
9 1 2 1 1 27 LEU MD2 . 27 LEU QD1 1 1
10 1 1 1 1 26 THR MG . 26 THR QG2 1 1
10 1 2 1 1 29 LEU H . 29 LEU H 1 1
11 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
11 1 2 1 1 30 VAL H . 30 VAL H 1 1
12 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
12 1 2 1 1 30 VAL H . 30 VAL H 1 1
13 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
13 1 2 1 1 25 SER H . 25 SER H 1 1
14 1 1 1 1 5 GLU H . 5 GLU H 1 1
14 1 2 1 1 6 THR H . 6 THR H 1 1
15 1 1 1 1 6 THR H . 6 THR H 1 1
15 1 2 1 1 6 THR MG . 6 THR QG2 1 1
16 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
16 1 2 1 1 31 LEU H . 31 LEU H 1 1
17 1 1 1 1 31 LEU H . 31 LEU H 1 1
17 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
18 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
18 1 2 1 1 31 LEU H . 31 LEU H 1 1
19 1 1 1 1 31 LEU H . 31 LEU H 1 1
19 1 2 1 1 32 ASN H . 32 ASN H 1 1
20 1 1 1 1 30 VAL H . 30 VAL H 1 1
20 1 2 1 1 31 LEU H . 31 LEU H 1 1
21 1 1 1 1 34 ALA H . 34 ALA H 1 1
21 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
22 1 1 1 1 23 PHE H . 23 PHE H 1 1
22 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 1
23 1 1 1 1 23 PHE H . 23 PHE H 1 1
23 1 2 1 1 24 LEU H . 24 LEU H 1 1
24 1 1 1 1 23 PHE H . 23 PHE H 1 1
24 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 1
25 1 1 1 1 8 PHE H . 8 PHE H 1 1
25 1 2 1 1 9 GLY H . 9 GLY H 1 1
26 1 1 1 1 8 PHE QB . 8 PHE QB 1 1
26 1 2 1 1 9 GLY H . 9 GLY H 1 1
27 1 1 1 1 34 ALA H . 34 ALA H 1 1
27 1 2 1 1 35 GLY H . 35 GLY H 1 1
28 1 1 1 1 29 LEU H . 29 LEU H 1 1
28 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
29 1 1 1 1 29 LEU H . 29 LEU H 1 1
29 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
30 1 1 1 1 29 LEU H . 29 LEU H 1 1
30 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
31 1 1 1 1 26 THR HA . 26 THR HA 1 1
31 1 2 1 1 29 LEU H . 29 LEU H 1 1
32 1 1 1 1 29 LEU H . 29 LEU H 1 1
32 1 2 1 1 30 VAL H . 30 VAL H 1 1
33 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
33 1 2 1 1 18 VAL H . 18 VAL H 1 1
34 1 1 1 1 18 VAL H . 18 VAL H 1 1
34 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
35 1 1 1 1 18 VAL H . 18 VAL H 1 1
35 1 2 1 1 18 VAL QG . 18 VAL QG1 1 1
36 1 1 1 1 17 ALA H . 17 ALA H 1 1
36 1 2 1 1 18 VAL H . 18 VAL H 1 1
37 1 1 1 1 39 LYS H . 39 LYS H 1 1
37 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
38 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
38 1 2 1 1 33 LYS H . 33 LYS H 1 1
39 1 1 1 1 33 LYS H . 33 LYS H 1 1
39 1 2 1 1 34 ALA H . 34 ALA H 1 1
40 1 1 1 1 33 LYS H . 33 LYS H 1 1
40 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
41 1 1 1 1 33 LYS H . 33 LYS H 1 1
41 1 2 1 1 33 LYS QB . 33 LYS QB 1 1
42 1 1 1 1 33 LYS H . 33 LYS H 1 1
42 1 2 1 1 33 LYS QG . 33 LYS QG 1 1
43 1 1 1 1 32 ASN QB . 32 ASN QB 1 1
43 1 2 1 1 33 LYS H . 33 LYS H 1 1
44 1 1 1 1 30 VAL HA . 30 VAL HA 1 1
44 1 2 1 1 33 LYS H . 33 LYS H 1 1
45 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
45 1 2 1 1 19 PHE H . 19 PHE H 1 1
46 1 1 1 1 18 VAL QG . 18 VAL QG1 1 1
46 1 2 1 1 19 PHE H . 19 PHE H 1 1
47 1 1 1 1 19 PHE H . 19 PHE H 1 1
47 1 2 1 1 19 PHE HB3 . 19 PHE HB2 1 1
48 1 1 1 1 19 PHE H . 19 PHE H 1 1
48 1 2 1 1 19 PHE HB2 . 19 PHE HB3 1 1
49 1 1 1 1 23 PHE HB2 . 23 PHE HB2 1 1
49 1 2 1 1 24 LEU H . 24 LEU H 1 1
50 1 1 1 1 24 LEU H . 24 LEU H 1 1
50 1 2 1 1 24 LEU QD . 24 LEU QD2 1 1
51 1 1 1 1 24 LEU H . 24 LEU H 1 1
51 1 2 1 1 25 SER H . 25 SER H 1 1
52 1 1 1 1 23 PHE HB3 . 23 PHE HB3 1 1
52 1 2 1 1 24 LEU H . 24 LEU H 1 1
53 1 1 1 1 16 LEU H . 16 LEU H 1 1
53 1 2 1 1 17 ALA H . 17 ALA H 1 1
54 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
54 1 2 1 1 16 LEU H . 16 LEU H 1 1
55 1 1 1 1 16 LEU H . 16 LEU H 1 1
55 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
56 1 1 1 1 15 GLY H . 15 GLY H 1 1
56 1 2 1 1 16 LEU H . 16 LEU H 1 1
57 1 1 1 1 26 THR MG . 26 THR QG2 1 1
57 1 2 1 1 27 LEU H . 27 LEU H 1 1
58 1 1 1 1 27 LEU H . 27 LEU H 1 1
58 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1
59 1 1 1 1 27 LEU H . 27 LEU H 1 1
59 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
60 1 1 1 1 27 LEU H . 27 LEU H 1 1
60 1 2 1 1 28 LEU H . 28 LEU H 1 1
61 1 1 1 1 22 LEU H . 22 LEU H 1 1
61 1 2 1 1 23 PHE H . 23 PHE H 1 1
62 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
62 1 2 1 1 22 LEU H . 22 LEU H 1 1
63 1 1 1 1 22 LEU H . 22 LEU H 1 1
63 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
64 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
64 1 2 1 1 22 LEU H . 22 LEU H 1 1
65 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
65 1 2 1 1 11 SER H . 11 SER H 1 1
66 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
66 1 2 1 1 11 SER H . 11 SER H 1 1
67 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
67 1 2 1 1 11 SER H . 11 SER H 1 1
68 1 1 1 1 10 VAL H . 10 VAL H 1 1
68 1 2 1 1 11 SER H . 11 SER H 1 1
69 1 1 1 1 13 ALA H . 13 ALA H 1 1
69 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
70 1 1 1 1 12 VAL QG . 12 VAL QG2 1 1
70 1 2 1 1 13 ALA H . 13 ALA H 1 1
71 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
71 1 2 1 1 13 ALA H . 13 ALA H 1 1
72 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
72 1 2 1 1 17 ALA H . 17 ALA H 1 1
73 1 1 1 1 17 ALA H . 17 ALA H 1 1
73 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
74 1 1 1 1 20 ALA H . 20 ALA H 1 1
74 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
75 1 1 1 1 19 PHE H . 19 PHE H 1 1
75 1 2 1 1 20 ALA H . 20 ALA H 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 H 1 1
77 1 1 1 1 14 VAL H . 14 VAL H 1 1
77 1 2 1 1 14 VAL QG . 14 VAL QG2 1 1
78 1 1 1 1 14 VAL H . 14 VAL H 1 1
78 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
79 1 1 1 1 35 GLY H . 35 GLY H 1 1
79 1 2 1 1 36 ARG H . 36 ARG H 1 1
80 1 1 1 1 36 ARG H . 36 ARG H 1 1
80 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
81 1 1 1 1 36 ARG H . 36 ARG H 1 1
81 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
82 1 1 1 1 26 THR H . 26 THR H 1 1
82 1 2 1 1 26 THR MG . 26 THR QG2 1 1
83 1 1 1 1 25 SER H . 25 SER H 1 1
83 1 2 1 1 26 THR H . 26 THR H 1 1
84 1 1 1 1 26 THR H . 26 THR H 1 1
84 1 2 1 1 27 LEU H . 27 LEU H 1 1
85 1 1 1 1 26 THR H . 26 THR H 1 1
85 1 2 1 1 26 THR HB . 26 THR HB 1 1
86 1 1 1 1 37 ARG H . 37 ARG H 1 1
86 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
87 1 1 1 1 9 GLY H . 9 GLY H 1 1
87 1 2 1 1 10 VAL H . 10 VAL H 1 1
88 1 1 1 1 10 VAL H . 10 VAL H 1 1
88 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
89 1 1 1 1 10 VAL H . 10 VAL H 1 1
89 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
90 1 1 1 1 28 LEU H . 28 LEU H 1 1
90 1 2 1 1 28 LEU MD1 . 28 LEU QD2 1 1
91 1 1 1 1 28 LEU H . 28 LEU H 1 1
91 1 2 1 1 28 LEU MD2 . 28 LEU QD1 1 1
92 1 1 1 1 28 LEU H . 28 LEU H 1 1
92 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
93 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
93 1 2 1 1 28 LEU H . 28 LEU H 1 1
94 1 1 1 1 14 VAL QG . 14 VAL QG1 1 1
94 1 2 1 1 15 GLY H . 15 GLY H 1 1
95 1 1 1 1 14 VAL H . 14 VAL H 1 1
95 1 2 1 1 15 GLY H . 15 GLY H 1 1
96 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
96 1 2 1 1 15 GLY H . 15 GLY H 1 1
97 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
97 1 2 1 1 21 CYS H . 21 CYS H 1 1
98 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
98 1 2 1 1 21 CYS H . 21 CYS H 1 1
99 1 1 1 1 21 CYS H . 21 CYS H 1 1
99 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 1
100 1 1 1 1 21 CYS H . 21 CYS H 1 1
100 1 2 1 1 22 LEU H . 22 LEU H 1 1
101 1 1 1 1 21 CYS H . 21 CYS H 1 1
101 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 1
102 1 1 1 1 20 ALA H . 20 ALA H 1 1
102 1 2 1 1 21 CYS H . 21 CYS H 1 1
103 1 1 1 1 30 VAL H . 30 VAL H 1 1
103 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
104 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
104 1 2 1 1 30 VAL H . 30 VAL H 1 1
105 1 1 1 1 30 VAL H . 30 VAL H 1 1
105 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
106 1 1 1 1 30 VAL H . 30 VAL H 1 1
106 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
107 1 1 1 1 11 SER H . 11 SER H 1 1
107 1 2 1 1 11 SER QB . 11 SER QB 1 1
108 1 1 1 1 16 LEU H . 16 LEU H 1 1
108 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
109 1 1 1 1 16 LEU H . 16 LEU H 1 1
109 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
110 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
110 1 2 1 1 17 ALA H . 17 ALA H 1 1
111 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
111 1 2 1 1 17 ALA H . 17 ALA H 1 1
112 1 1 1 1 19 PHE H . 19 PHE H 1 1
112 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
113 1 1 1 1 21 CYS H . 21 CYS H 1 1
113 1 2 1 1 21 CYS QB . 21 CYS QB 1 1
114 1 1 1 1 21 CYS QB . 21 CYS QB 1 1
114 1 2 1 1 22 LEU H . 22 LEU H 1 1
115 1 1 1 1 22 LEU H . 22 LEU H 1 1
115 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
116 1 1 1 1 22 LEU H . 22 LEU H 1 1
116 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
117 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
117 1 2 1 1 23 PHE H . 23 PHE H 1 1
118 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
118 1 2 1 1 23 PHE H . 23 PHE H 1 1
119 1 1 1 1 24 LEU H . 24 LEU H 1 1
119 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
120 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
120 1 2 1 1 25 SER H . 25 SER H 1 1
121 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
121 1 2 1 1 25 SER H . 25 SER H 1 1
122 1 1 1 1 25 SER H . 25 SER H 1 1
122 1 2 1 1 25 SER QB . 25 SER QB 1 1
123 1 1 1 1 25 SER QB . 25 SER QB 1 1
123 1 2 1 1 26 THR H . 26 THR H 1 1
124 1 1 1 1 27 LEU H . 27 LEU H 1 1
124 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
125 1 1 1 1 27 LEU H . 27 LEU H 1 1
125 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
126 1 1 1 1 27 LEU QB . 27 LEU QB 1 1
126 1 2 1 1 28 LEU H . 28 LEU H 1 1
127 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
127 1 2 1 1 28 LEU H . 28 LEU H 1 1
128 1 1 1 1 28 LEU H . 28 LEU H 1 1
128 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
129 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
129 1 2 1 1 29 LEU H . 29 LEU H 1 1
130 1 1 1 1 29 LEU H . 29 LEU H 1 1
130 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
131 1 1 1 1 29 LEU H . 29 LEU H 1 1
131 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
132 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
132 1 2 1 1 30 VAL H . 30 VAL H 1 1
133 1 1 1 1 30 VAL H . 30 VAL H 1 1
133 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
134 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
134 1 2 1 1 31 LEU H . 31 LEU H 1 1
135 1 1 1 1 31 LEU H . 31 LEU H 1 1
135 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
136 1 1 1 1 31 LEU H . 31 LEU H 1 1
136 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
137 1 1 1 1 32 ASN H . 32 ASN H 1 1
137 1 2 1 1 32 ASN QD . 32 ASN QD2 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 . . . . . . . 3.26 1 1
2 1 . . . . . . . 3.33 1 1
3 1 . . . . . . . 3.48 1 1
4 1 . . . . . . . 3.66 1 1
5 1 . . . . . . . 3.89 1 1
6 1 . . . . . . . 3.95 1 1
7 1 . . . . . . . 4.67 1 1
8 1 . . . . . . . 3.74 1 1
9 1 . . . . . . . 5.01 1 1
10 1 . . . . . . . 4.28 1 1
11 1 . . . . . . . 3.83 1 1
12 1 . . . . . . . 3.45 1 1
13 1 . . . . . . . 3.39 1 1
14 1 . . . . . . . 3.39 1 1
15 1 . . . . . . . 4.17 1 1
16 1 . . . . . . . 3.76 1 1
17 1 . . . . . . . 3.19 1 1
18 1 . . . . . . . 4.03 1 1
19 1 . . . . . . . 3.57 1 1
20 1 . . . . . . . 3.3 1 1
21 1 . . . . . . . 3.25 1 1
22 1 . . . . . . . 3.11 1 1
23 1 . . . . . . . 3.41 1 1
24 1 . . . . . . . 3.16 1 1
25 1 . . . . . . . 3.76 1 1
26 1 . . . . . . . 3.63 1 1
27 1 . . . . . . . 3.7 1 1
28 1 . . . . . . . 3.62 1 1
29 1 . . . . . . . 3.52 1 1
30 1 . . . . . . . 3.52 1 1
31 1 . . . . . . . 4.33 1 1
32 1 . . . . . . . 3.32 1 1
33 1 . . . . . . . 3.05 1 1
34 1 . . . . . . . 3.23 1 1
35 1 . . . . . . . 3.21 1 1
36 1 . . . . . . . 3.31 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 3.48 1 1
39 1 . . . . . . . 3.6 1 1
40 1 . . . . . . . 4.91 1 1
41 1 . . . . . . . 3.35 1 1
42 1 . . . . . . . 4.15 1 1
43 1 . . . . . . . 4.05 1 1
44 1 . . . . . . . 3.85 1 1
45 1 . . . . . . . 3.25 1 1
46 1 . . . . . . . 2.89 1 1
47 1 . . . . . . . 3.42 1 1
48 1 . . . . . . . 3.42 1 1
49 1 . . . . . . . 3.5 1 1
50 1 . . . . . . . 4.42 1 1
51 1 . . . . . . . 3.37 1 1
52 1 . . . . . . . 4.09 1 1
53 1 . . . . . . . 3.35 1 1
54 1 . . . . . . . 3.8 1 1
55 1 . . . . . . . 3.43 1 1
56 1 . . . . . . . 3.39 1 1
57 1 . . . . . . . 4.27 1 1
58 1 . . . . . . . 5.01 1 1
59 1 . . . . . . . 3.59 1 1
60 1 . . . . . . . 3.47 1 1
61 1 . . . . . . . 3.03 1 1
62 1 . . . . . . . 3.93 1 1
63 1 . . . . . . . 3.13 1 1
64 1 . . . . . . . 3.93 1 1
65 1 . . . . . . . 3.62 1 1
66 1 . . . . . . . 3.43 1 1
67 1 . . . . . . . 3.38 1 1
68 1 . . . . . . . 3.46 1 1
69 1 . . . . . . . 2.6 1 1
70 1 . . . . . . . 3.19 1 1
71 1 . . . . . . . 3.11 1 1
72 1 . . . . . . . 3.97 1 1
73 1 . . . . . . . 2.77 1 1
74 1 . . . . . . . 2.8 1 1
75 1 . . . . . . . 3.39 1 1
76 1 . . . . . . . 2.75 1 1
77 1 . . . . . . . 2.77 1 1
78 1 . . . . . . . 2.69 1 1
79 1 . . . . . . . 3.96 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 4.75 1 1
82 1 . . . . . . . 3.95 1 1
83 1 . . . . . . . 3.36 1 1
84 1 . . . . . . . 3.25 1 1
85 1 . . . . . . . 3.16 1 1
86 1 . . . . . . . 4.35 1 1
87 1 . . . . . . . 3.89 1 1
88 1 . . . . . . . 3.28 1 1
89 1 . . . . . . . 3.39 1 1
90 1 . . . . . . . 4.33 1 1
91 1 . . . . . . . 4.33 1 1
92 1 . . . . . . . 3.42 1 1
93 1 . . . . . . . 4.18 1 1
94 1 . . . . . . . 3.33 1 1
95 1 . . . . . . . 2.8 1 1
96 1 . . . . . . . 3.32 1 1
97 1 . . . . . . . 3.1 1 1
98 1 . . . . . . . 4.14 1 1
99 1 . . . . . . . 3.69 1 1
100 1 . . . . . . . 3.31 1 1
101 1 . . . . . . . 3.69 1 1
102 1 . . . . . . . 3.32 1 1
103 1 . . . . . . . 3.79 1 1
104 1 . . . . . . . 4.19 1 1
105 1 . . . . . . . 3.79 1 1
106 1 . . . . . . . 3.19 1 1
107 1 . . . . . . . 3.15 1 1
108 1 . . . . . . . 2.91 1 1
109 1 . . . . . . . 3.74 1 1
110 1 . . . . . . . 3.48 1 1
111 1 . . . . . . . 4.38 1 1
112 1 . . . . . . . 2.91 1 1
113 1 . . . . . . . 3.04 1 1
114 1 . . . . . . . 3.26 1 1
115 1 . . . . . . . 3.15 1 1
116 1 . . . . . . . 3.9 1 1
117 1 . . . . . . . 3.32 1 1
118 1 . . . . . . . 4.19 1 1
119 1 . . . . . . . 2.75 1 1
120 1 . . . . . . . 3.53 1 1
121 1 . . . . . . . 4.4 1 1
122 1 . . . . . . . 3.08 1 1
123 1 . . . . . . . 3.34 1 1
124 1 . . . . . . . 3.42 1 1
125 1 . . . . . . . 4.28 1 1
126 1 . . . . . . . 3.71 1 1
127 1 . . . . . . . 4.65 1 1
128 1 . . . . . . . 3.12 1 1
129 1 . . . . . . . 3.28 1 1
130 1 . . . . . . . 3.03 1 1
131 1 . . . . . . . 3.61 1 1
132 1 . . . . . . . 3.36 1 1
133 1 . . . . . . . 3.0 1 1
134 1 . . . . . . . 3.91 1 1
135 1 . . . . . . . 3.42 1 1
136 1 . . . . . . . 4.08 1 1
137 1 . . . . . . . 4.06 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
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 10 VAL HA . 10 VAL HA 1 2
1 1 2 1 1 13 ALA MB . 13 ALA QB 1 2
2 1 1 1 1 10 VAL HA . 10 VAL HA 1 2
2 1 2 1 1 11 SER H . 11 SER H 1 2
3 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
3 1 2 1 1 28 LEU H . 28 LEU H 1 2
4 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 2
4 1 2 1 1 25 SER H . 25 SER H 1 2
5 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
5 1 2 1 1 30 VAL H . 30 VAL H 1 2
6 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 2
6 1 2 1 1 36 ARG H . 36 ARG H 1 2
7 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
7 1 2 1 1 17 ALA MB . 17 ALA QB 1 2
8 1 1 1 1 20 ALA HA . 20 ALA HA 1 2
8 1 2 1 1 23 PHE HB2 . 23 PHE HB2 1 2
9 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
9 1 2 1 1 29 LEU H . 29 LEU H 1 2
10 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
10 1 2 1 1 31 LEU HA . 31 LEU HA 1 2
11 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
11 1 2 1 1 18 VAL HB . 18 VAL HB 1 2
12 1 1 1 1 17 ALA HA . 17 ALA HA 1 2
12 1 2 1 1 20 ALA MB . 20 ALA QB 1 2
13 1 1 1 1 34 ALA MB . 34 ALA QB 1 2
13 1 2 1 1 35 GLY H . 35 GLY H 1 2
14 1 1 1 1 18 VAL HA . 18 VAL HA 1 2
14 1 2 1 1 21 CYS HB3 . 21 CYS HB3 1 2
15 1 1 1 1 18 VAL HA . 18 VAL HA 1 2
15 1 2 1 1 21 CYS HB2 . 21 CYS HB2 1 2
16 1 1 1 1 38 ASN HA . 38 ASN HA 1 2
16 1 2 1 1 39 LYS H . 39 LYS H 1 2
17 1 1 1 1 15 GLY QA . 15 GLY QA 1 2
17 1 2 1 1 16 LEU H . 16 LEU H 1 2
18 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
18 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
19 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
19 1 2 1 1 28 LEU H . 28 LEU H 1 2
20 1 1 1 1 19 PHE HB3 . 19 PHE HB2 1 2
20 1 2 1 1 20 ALA H . 20 ALA H 1 2
21 1 1 1 1 24 LEU QD . 24 LEU QD2 1 2
21 1 2 1 1 27 LEU H . 27 LEU H 1 2
22 1 1 1 1 22 LEU HA . 22 LEU HA 1 2
22 1 2 1 1 23 PHE H . 23 PHE H 1 2
23 1 1 1 1 14 VAL QG . 14 VAL QG2 1 2
23 1 2 1 1 17 ALA H . 17 ALA H 1 2
24 1 1 1 1 28 LEU MD2 . 28 LEU QD1 1 2
24 1 2 1 1 32 ASN QD . 32 ASN HD21 1 2
25 1 1 1 1 23 PHE QE . 23 PHE QE 1 2
25 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 2
26 1 1 1 1 27 LEU MD1 . 27 LEU QD2 1 2
26 1 2 1 1 28 LEU H . 28 LEU H 1 2
27 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
27 1 2 1 1 29 LEU H . 29 LEU H 1 2
28 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 2
28 1 2 1 1 12 VAL HB . 12 VAL HB 1 2
29 1 1 1 1 12 VAL QG . 12 VAL QG1 1 2
29 1 2 1 1 13 ALA HA . 13 ALA HA 1 2
30 1 1 1 1 11 SER HB3 . 11 SER HB3 1 2
30 1 2 1 1 12 VAL H . 12 VAL H 1 2
31 1 1 1 1 25 SER HB2 . 25 SER HB2 1 2
31 1 2 1 1 26 THR H . 26 THR H 1 2
32 1 1 1 1 23 PHE HA . 23 PHE HA 1 2
32 1 2 1 1 24 LEU H . 24 LEU H 1 2
33 1 1 1 1 16 LEU HA . 16 LEU HA 1 2
33 1 2 1 1 19 PHE HB2 . 19 PHE HB3 1 2
34 1 1 1 1 6 THR MG . 6 THR QG2 1 2
34 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 2
35 1 1 1 1 3 LYS HA . 3 LYS HA 1 2
35 1 2 1 1 4 ASP H . 4 ASP H 1 2
36 1 1 1 1 13 ALA HA . 13 ALA HA 1 2
36 1 2 1 1 14 VAL H . 14 VAL H 1 2
37 1 1 1 1 13 ALA HA . 13 ALA HA 1 2
37 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 2
38 1 1 1 1 26 THR HA . 26 THR HA 1 2
38 1 2 1 1 27 LEU H . 27 LEU H 1 2
39 1 1 1 1 19 PHE HB2 . 19 PHE HB3 1 2
39 1 2 1 1 20 ALA H . 20 ALA H 1 2
40 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 2
40 1 2 1 1 25 SER H . 25 SER H 1 2
41 1 1 1 1 20 ALA HA . 20 ALA HA 1 2
41 1 2 1 1 23 PHE HB3 . 23 PHE HB3 1 2
42 1 1 1 1 19 PHE HA . 19 PHE HA 1 2
42 1 2 1 1 20 ALA H . 20 ALA H 1 2
43 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 2
43 1 2 1 1 17 ALA H . 17 ALA H 1 2
44 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
44 1 2 1 1 29 LEU H . 29 LEU H 1 2
45 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
45 1 2 1 1 23 PHE H . 23 PHE H 1 2
46 1 1 1 1 7 PRO HA . 7 PRO HA 1 2
46 1 2 1 1 8 PHE H . 8 PHE H 1 2
47 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 2
47 1 2 1 1 23 PHE H . 23 PHE H 1 2
48 1 1 1 1 20 ALA HA . 20 ALA HA 1 2
48 1 2 1 1 21 CYS H . 21 CYS H 1 2
49 1 1 1 1 19 PHE QD . 19 PHE QD 1 2
49 1 2 1 1 20 ALA HA . 20 ALA HA 1 2
50 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
50 1 2 1 1 13 ALA H . 13 ALA H 1 2
51 1 1 1 1 35 GLY HA3 . 35 GLY HA3 1 2
51 1 2 1 1 36 ARG H . 36 ARG H 1 2
52 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
52 1 2 1 1 31 LEU H . 31 LEU H 1 2
53 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 2
53 1 2 1 1 10 VAL H . 10 VAL H 1 2
54 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 2
54 1 2 1 1 6 THR H . 6 THR H 1 2
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 . . . . . . . 3.0 1 2
2 1 . . . . . . . 4.05 1 2
3 1 . . . . . . . 3.49 1 2
4 1 . . . . . . . 3.64 1 2
5 1 . . . . . . . 4.08 1 2
6 1 . . . . . . . 4.54 1 2
7 1 . . . . . . . 3.1 1 2
8 1 . . . . . . . 3.43 1 2
9 1 . . . . . . . 3.63 1 2
10 1 . . . . . . . 3.25 1 2
11 1 . . . . . . . 3.83 1 2
12 1 . . . . . . . 2.53 1 2
13 1 . . . . . . . 3.54 1 2
14 1 . . . . . . . 3.97 1 2
15 1 . . . . . . . 3.52 1 2
16 1 . . . . . . . 4.2 1 2
17 1 . . . . . . . 3.87 1 2
18 1 . . . . . . . 2.93 1 2
19 1 . . . . . . . 3.95 1 2
20 1 . . . . . . . 3.74 1 2
21 1 . . . . . . . 3.73 1 2
22 1 . . . . . . . 4.58 1 2
23 1 . . . . . . . 3.58 1 2
24 1 . . . . . . . 3.67 1 2
25 1 . . . . . . . 3.42 1 2
26 1 . . . . . . . 4.34 1 2
27 1 . . . . . . . 3.58 1 2
28 1 . . . . . . . 4.26 1 2
29 1 . . . . . . . 3.31 1 2
30 1 . . . . . . . 4.41 1 2
31 1 . . . . . . . 4.14 1 2
32 1 . . . . . . . 4.48 1 2
33 1 . . . . . . . 3.13 1 2
34 1 . . . . . . . 3.18 1 2
35 1 . . . . . . . 4.57 1 2
36 1 . . . . . . . 3.58 1 2
37 1 . . . . . . . 3.28 1 2
38 1 . . . . . . . 4.42 1 2
39 1 . . . . . . . 4.37 1 2
40 1 . . . . . . . 3.66 1 2
41 1 . . . . . . . 4.06 1 2
42 1 . . . . . . . 4.49 1 2
43 1 . . . . . . . 4.07 1 2
44 1 . . . . . . . 3.46 1 2
45 1 . . . . . . . 4.06 1 2
46 1 . . . . . . . 3.87 1 2
47 1 . . . . . . . 4.22 1 2
48 1 . . . . . . . 4.31 1 2
49 1 . . . . . . . 3.9 1 2
50 1 . . . . . . . 4.26 1 2
51 1 . . . . . . . 4.31 1 2
52 1 . . . . . . . 3.99 1 2
53 1 . . . . . . . 3.73 1 2
54 1 . . . . . . . 4.67 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
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 17 ALA MB . 17 ALA HB 1 3
1 1 2 2 1 16 LEU QD . 116 LEU HD 1 3
2 1 1 1 1 20 ALA MB . 20 ALA HB 1 3
2 1 2 2 1 19 PHE QD . 119 PHE HD 1 3
3 1 1 1 1 13 ALA MB . 13 ALA HB 1 3
3 1 2 2 1 16 LEU QD . 116 LEU HD 1 3
4 1 1 1 1 13 ALA MB . 13 ALA HB 1 3
4 1 2 2 1 12 VAL MG1 . 112 VAL HG1 1 3
5 1 1 1 1 22 LEU MD1 . 22 LEU HD1 1 3
5 1 2 2 1 23 PHE HZ . 123 PHE HZ 1 3
6 1 1 1 1 22 LEU MD2 . 22 LEU HD2 1 3
6 1 2 2 1 23 PHE HZ . 123 PHE HZ 1 3
7 1 1 1 1 26 THR MG . 26 THR HG2 1 3
7 1 2 2 1 23 PHE QE . 123 PHE HE 1 3
8 1 1 1 1 12 VAL QG . 12 VAL HG2 1 3
8 1 2 2 1 8 PHE QD . 108 PHE HD 1 3
9 1 1 1 1 12 VAL QG . 12 VAL HG2 1 3
9 1 2 2 1 8 PHE QE . 108 PHE HE 1 3
10 1 1 1 1 13 ALA MB . 13 ALA HB 1 3
10 1 2 2 1 14 VAL QG . 114 VAL HG2 1 3
11 1 1 1 1 24 LEU QD . 24 LEU HD1 1 3
11 1 2 2 1 23 PHE QD . 123 PHE HD 1 3
12 1 1 1 1 24 LEU QD . 24 LEU HD1 1 3
12 1 2 2 1 23 PHE QE . 123 PHE HE 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.7 1 3
2 1 . . . . . . . 3.0 1 3
3 1 . . . . . . . 4.0 1 3
4 1 . . . . . . . 3.0 1 3
5 1 . . . . . . . 3.5 1 3
6 1 . . . . . . . 4.0 1 3
7 1 . . . . . . . 4.0 1 3
8 1 . . . . . . . 3.0 1 3
9 1 . . . . . . . 3.0 1 3
10 1 . . . . . . . 3.0 1 3
11 1 . . . . . . . 3.0 1 3
12 1 . . . . . . . 3.0 1 3
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
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 10 VAL O . 10 VAL O 1 4
1 1 2 1 1 14 VAL H . 14 VAL H 1 4
2 1 1 1 1 10 VAL C . 10 VAL C 1 4
2 1 2 1 1 14 VAL H . 14 VAL H 1 4
3 1 1 1 1 10 VAL O . 10 VAL O 1 4
3 1 2 1 1 14 VAL N . 14 VAL N 1 4
4 1 1 1 1 11 SER O . 11 SER O 1 4
4 1 2 1 1 15 GLY H . 15 GLY H 1 4
5 1 1 1 1 11 SER C . 11 SER C 1 4
5 1 2 1 1 15 GLY H . 15 GLY H 1 4
6 1 1 1 1 11 SER O . 11 SER O 1 4
6 1 2 1 1 15 GLY N . 15 GLY N 1 4
7 1 1 1 1 12 VAL O . 12 VAL O 1 4
7 1 2 1 1 16 LEU H . 16 LEU H 1 4
8 1 1 1 1 12 VAL C . 12 VAL C 1 4
8 1 2 1 1 16 LEU H . 16 LEU H 1 4
9 1 1 1 1 12 VAL O . 12 VAL O 1 4
9 1 2 1 1 16 LEU N . 16 LEU N 1 4
10 1 1 1 1 13 ALA O . 13 ALA O 1 4
10 1 2 1 1 17 ALA H . 17 ALA H 1 4
11 1 1 1 1 13 ALA C . 13 ALA C 1 4
11 1 2 1 1 17 ALA H . 17 ALA H 1 4
12 1 1 1 1 13 ALA O . 13 ALA O 1 4
12 1 2 1 1 17 ALA N . 17 ALA N 1 4
13 1 1 1 1 14 VAL O . 14 VAL O 1 4
13 1 2 1 1 18 VAL H . 18 VAL H 1 4
14 1 1 1 1 14 VAL C . 14 VAL C 1 4
14 1 2 1 1 18 VAL H . 18 VAL H 1 4
15 1 1 1 1 14 VAL O . 14 VAL O 1 4
15 1 2 1 1 18 VAL N . 18 VAL N 1 4
16 1 1 1 1 15 GLY O . 15 GLY O 1 4
16 1 2 1 1 19 PHE H . 19 PHE H 1 4
17 1 1 1 1 15 GLY C . 15 GLY C 1 4
17 1 2 1 1 19 PHE H . 19 PHE H 1 4
18 1 1 1 1 15 GLY O . 15 GLY O 1 4
18 1 2 1 1 19 PHE N . 19 PHE N 1 4
19 1 1 1 1 16 LEU O . 16 LEU O 1 4
19 1 2 1 1 20 ALA H . 20 ALA H 1 4
20 1 1 1 1 16 LEU C . 16 LEU C 1 4
20 1 2 1 1 20 ALA H . 20 ALA H 1 4
21 1 1 1 1 16 LEU O . 16 LEU O 1 4
21 1 2 1 1 20 ALA N . 20 ALA N 1 4
22 1 1 1 1 17 ALA O . 17 ALA O 1 4
22 1 2 1 1 21 CYS H . 21 CYS H 1 4
23 1 1 1 1 17 ALA C . 17 ALA C 1 4
23 1 2 1 1 21 CYS H . 21 CYS H 1 4
24 1 1 1 1 17 ALA O . 17 ALA O 1 4
24 1 2 1 1 21 CYS N . 21 CYS N 1 4
25 1 1 1 1 18 VAL O . 18 VAL O 1 4
25 1 2 1 1 22 LEU H . 22 LEU H 1 4
26 1 1 1 1 18 VAL C . 18 VAL C 1 4
26 1 2 1 1 22 LEU H . 22 LEU H 1 4
27 1 1 1 1 18 VAL O . 18 VAL O 1 4
27 1 2 1 1 22 LEU N . 22 LEU N 1 4
28 1 1 1 1 19 PHE O . 19 PHE O 1 4
28 1 2 1 1 23 PHE H . 23 PHE H 1 4
29 1 1 1 1 19 PHE C . 19 PHE C 1 4
29 1 2 1 1 23 PHE H . 23 PHE H 1 4
30 1 1 1 1 19 PHE O . 19 PHE O 1 4
30 1 2 1 1 23 PHE N . 23 PHE N 1 4
31 1 1 1 1 20 ALA O . 20 ALA O 1 4
31 1 2 1 1 24 LEU H . 24 LEU H 1 4
32 1 1 1 1 20 ALA C . 20 ALA C 1 4
32 1 2 1 1 24 LEU H . 24 LEU H 1 4
33 1 1 1 1 20 ALA O . 20 ALA O 1 4
33 1 2 1 1 24 LEU N . 24 LEU N 1 4
34 1 1 1 1 21 CYS O . 21 CYS O 1 4
34 1 2 1 1 25 SER H . 25 SER H 1 4
35 1 1 1 1 21 CYS C . 21 CYS C 1 4
35 1 2 1 1 25 SER H . 25 SER H 1 4
36 1 1 1 1 21 CYS O . 21 CYS O 1 4
36 1 2 1 1 25 SER N . 25 SER N 1 4
37 1 1 1 1 22 LEU O . 22 LEU O 1 4
37 1 2 1 1 26 THR H . 26 THR H 1 4
38 1 1 1 1 22 LEU C . 22 LEU C 1 4
38 1 2 1 1 26 THR H . 26 THR H 1 4
39 1 1 1 1 22 LEU O . 22 LEU O 1 4
39 1 2 1 1 26 THR N . 26 THR N 1 4
40 1 1 1 1 23 PHE O . 23 PHE O 1 4
40 1 2 1 1 27 LEU H . 27 LEU H 1 4
41 1 1 1 1 23 PHE C . 23 PHE C 1 4
41 1 2 1 1 27 LEU H . 27 LEU H 1 4
42 1 1 1 1 23 PHE O . 23 PHE O 1 4
42 1 2 1 1 27 LEU N . 27 LEU N 1 4
43 1 1 1 1 24 LEU O . 24 LEU O 1 4
43 1 2 1 1 28 LEU H . 28 LEU H 1 4
44 1 1 1 1 24 LEU C . 24 LEU C 1 4
44 1 2 1 1 28 LEU H . 28 LEU H 1 4
45 1 1 1 1 24 LEU O . 24 LEU O 1 4
45 1 2 1 1 28 LEU N . 28 LEU N 1 4
46 1 1 1 1 25 SER O . 25 SER O 1 4
46 1 2 1 1 29 LEU H . 29 LEU H 1 4
47 1 1 1 1 25 SER C . 25 SER C 1 4
47 1 2 1 1 29 LEU H . 29 LEU H 1 4
48 1 1 1 1 25 SER O . 25 SER O 1 4
48 1 2 1 1 29 LEU N . 29 LEU N 1 4
49 1 1 1 1 26 THR O . 26 THR O 1 4
49 1 2 1 1 30 VAL H . 30 VAL H 1 4
50 1 1 1 1 26 THR C . 26 THR C 1 4
50 1 2 1 1 30 VAL H . 30 VAL H 1 4
51 1 1 1 1 26 THR O . 26 THR O 1 4
51 1 2 1 1 30 VAL N . 30 VAL N 1 4
52 1 1 1 1 27 LEU O . 27 LEU O 1 4
52 1 2 1 1 31 LEU H . 31 LEU H 1 4
53 1 1 1 1 27 LEU C . 27 LEU C 1 4
53 1 2 1 1 31 LEU H . 31 LEU H 1 4
54 1 1 1 1 27 LEU O . 27 LEU O 1 4
54 1 2 1 1 31 LEU N . 31 LEU N 1 4
55 1 1 1 1 28 LEU O . 28 LEU O 1 4
55 1 2 1 1 32 ASN H . 32 ASN H 1 4
56 1 1 1 1 28 LEU C . 28 LEU C 1 4
56 1 2 1 1 32 ASN H . 32 ASN H 1 4
57 1 1 1 1 28 LEU O . 28 LEU O 1 4
57 1 2 1 1 32 ASN N . 32 ASN N 1 4
58 1 1 1 1 29 LEU O . 29 LEU O 1 4
58 1 2 1 1 33 LYS H . 33 LYS H 1 4
59 1 1 1 1 29 LEU C . 29 LEU C 1 4
59 1 2 1 1 33 LYS H . 33 LYS H 1 4
60 1 1 1 1 29 LEU O . 29 LEU O 1 4
60 1 2 1 1 33 LYS N . 33 LYS N 1 4
61 1 1 1 1 30 VAL O . 30 VAL O 1 4
61 1 2 1 1 34 ALA H . 34 ALA H 1 4
62 1 1 1 1 30 VAL C . 30 VAL C 1 4
62 1 2 1 1 34 ALA H . 34 ALA H 1 4
63 1 1 1 1 30 VAL O . 30 VAL O 1 4
63 1 2 1 1 34 ALA N . 34 ALA N 1 4
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 . . . . . . . 1.7 1 4
2 1 . . . . . . . 2.6 1 4
3 1 . . . . . . . 2.6 1 4
4 1 . . . . . . . 1.7 1 4
5 1 . . . . . . . 2.6 1 4
6 1 . . . . . . . 2.6 1 4
7 1 . . . . . . . 1.7 1 4
8 1 . . . . . . . 2.6 1 4
9 1 . . . . . . . 2.6 1 4
10 1 . . . . . . . 1.7 1 4
11 1 . . . . . . . 2.6 1 4
12 1 . . . . . . . 2.6 1 4
13 1 . . . . . . . 1.7 1 4
14 1 . . . . . . . 2.6 1 4
15 1 . . . . . . . 2.6 1 4
16 1 . . . . . . . 1.7 1 4
17 1 . . . . . . . 2.6 1 4
18 1 . . . . . . . 2.6 1 4
19 1 . . . . . . . 1.7 1 4
20 1 . . . . . . . 2.6 1 4
21 1 . . . . . . . 2.6 1 4
22 1 . . . . . . . 1.7 1 4
23 1 . . . . . . . 2.6 1 4
24 1 . . . . . . . 2.6 1 4
25 1 . . . . . . . 1.7 1 4
26 1 . . . . . . . 2.6 1 4
27 1 . . . . . . . 2.6 1 4
28 1 . . . . . . . 1.7 1 4
29 1 . . . . . . . 2.6 1 4
30 1 . . . . . . . 2.6 1 4
31 1 . . . . . . . 1.7 1 4
32 1 . . . . . . . 2.6 1 4
33 1 . . . . . . . 2.6 1 4
34 1 . . . . . . . 1.7 1 4
35 1 . . . . . . . 2.6 1 4
36 1 . . . . . . . 2.6 1 4
37 1 . . . . . . . 1.7 1 4
38 1 . . . . . . . 2.6 1 4
39 1 . . . . . . . 2.6 1 4
40 1 . . . . . . . 1.7 1 4
41 1 . . . . . . . 2.6 1 4
42 1 . . . . . . . 2.6 1 4
43 1 . . . . . . . 1.7 1 4
44 1 . . . . . . . 2.6 1 4
45 1 . . . . . . . 2.6 1 4
46 1 . . . . . . . 1.7 1 4
47 1 . . . . . . . 2.6 1 4
48 1 . . . . . . . 2.6 1 4
49 1 . . . . . . . 1.7 1 4
50 1 . . . . . . . 2.6 1 4
51 1 . . . . . . . 2.6 1 4
52 1 . . . . . . . 1.7 1 4
53 1 . . . . . . . 2.6 1 4
54 1 . . . . . . . 2.6 1 4
55 1 . . . . . . . 1.7 1 4
56 1 . . . . . . . 2.6 1 4
57 1 . . . . . . . 2.6 1 4
58 1 . . . . . . . 1.7 1 4
59 1 . . . . . . . 2.6 1 4
60 1 . . . . . . . 2.6 1 4
61 1 . . . . . . . 1.7 1 4
62 1 . . . . . . . 2.6 1 4
63 1 . . . . . . . 2.6 1 4
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 MET C C -17.203 4.146 11.761 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -17.793 2.920 12.450 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -18.364 3.312 13.814 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -22.313 3.820 14.624 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -19.699 4.034 13.729 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -16.226 1.867 13.408 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -18.588 2.525 11.837 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -18.499 2.418 14.405 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -17.660 3.961 14.313 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -22.639 4.677 14.054 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -23.160 3.185 14.837 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -21.870 4.152 15.552 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -19.803 4.674 14.592 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -19.709 4.637 12.833 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -16.786 1.876 12.604 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -17.897 4.856 11.033 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -21.100 2.900 13.681 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LYS C C -13.975 5.084 10.661 1.00 . A A . 2 LYS C 1 1
1 19 1 1 2 LYS CA C -15.233 5.531 11.398 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 2 LYS CB C -14.870 6.556 12.475 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 2 LYS CD C -15.694 8.106 14.271 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 2 LYS CE C -14.781 7.704 15.420 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 2 LYS CG C -16.031 6.918 13.385 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 2 LYS H H -15.417 3.788 12.586 1.00 . A A . 2 LYS H 1 1
1 25 1 1 2 LYS HA H -15.908 5.988 10.690 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 2 LYS HB2 H -14.074 6.154 13.083 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H -14.523 7.458 11.992 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H -15.196 8.858 13.677 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H -16.610 8.513 14.676 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H -15.123 6.762 15.820 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H -13.776 7.591 15.041 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H -16.889 7.167 12.779 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H -16.264 6.069 14.011 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H -15.193 9.611 16.165 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H -13.804 8.904 16.822 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H -15.334 8.380 17.317 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 2 LYS N N -15.918 4.391 11.996 1.00 . A A . 2 LYS N 1 1
1 38 1 1 2 LYS NZ N -14.778 8.721 16.508 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 2 LYS O O -13.043 4.553 11.267 1.00 . A A . 2 LYS O 1 1
1 40 1 1 3 LYS C C -12.535 5.979 7.460 1.00 . A A . 3 LYS C 1 1
1 41 1 1 3 LYS CA C -12.808 4.927 8.531 1.00 . A A . 3 LYS CA 1 1
1 42 1 1 3 LYS CB C -13.051 3.567 7.873 1.00 . A A . 3 LYS CB 1 1
1 43 1 1 3 LYS CD C -13.248 1.092 8.258 1.00 . A A . 3 LYS CD 1 1
1 44 1 1 3 LYS CE C -11.787 0.667 8.286 1.00 . A A . 3 LYS CE 1 1
1 45 1 1 3 LYS CG C -13.436 2.475 8.857 1.00 . A A . 3 LYS CG 1 1
1 46 1 1 3 LYS H H -14.726 5.731 8.925 1.00 . A A . 3 LYS H 1 1
1 47 1 1 3 LYS HA H -11.946 4.856 9.177 1.00 . A A . 3 LYS HA 1 1
1 48 1 1 3 LYS HB2 H -13.846 3.667 7.149 1.00 . A A . 3 LYS HB2 1 1
1 49 1 1 3 LYS HB3 H -12.148 3.260 7.364 1.00 . A A . 3 LYS HB3 1 1
1 50 1 1 3 LYS HD2 H -13.829 0.381 8.825 1.00 . A A . 3 LYS HD2 1 1
1 51 1 1 3 LYS HD3 H -13.591 1.103 7.233 1.00 . A A . 3 LYS HD3 1 1
1 52 1 1 3 LYS HE2 H -11.185 1.468 7.887 1.00 . A A . 3 LYS HE2 1 1
1 53 1 1 3 LYS HE3 H -11.501 0.477 9.310 1.00 . A A . 3 LYS HE3 1 1
1 54 1 1 3 LYS HG2 H -12.817 2.562 9.737 1.00 . A A . 3 LYS HG2 1 1
1 55 1 1 3 LYS HG3 H -14.474 2.601 9.131 1.00 . A A . 3 LYS HG3 1 1
1 56 1 1 3 LYS HZ1 H -10.545 -0.822 7.509 1.00 . A A . 3 LYS HZ1 1 1
1 57 1 1 3 LYS HZ2 H -11.829 -0.401 6.491 1.00 . A A . 3 LYS HZ2 1 1
1 58 1 1 3 LYS HZ3 H -12.113 -1.353 7.861 1.00 . A A . 3 LYS HZ3 1 1
1 59 1 1 3 LYS N N -13.953 5.304 9.351 1.00 . A A . 3 LYS N 1 1
1 60 1 1 3 LYS NZ N -11.553 -0.564 7.480 1.00 . A A . 3 LYS NZ 1 1
1 61 1 1 3 LYS O O -13.338 6.888 7.252 1.00 . A A . 3 LYS O 1 1
1 62 1 1 4 ASP C C -11.939 6.644 4.523 1.00 . A A . 4 ASP C 1 1
1 63 1 1 4 ASP CA C -11.022 6.787 5.734 1.00 . A A . 4 ASP CA 1 1
1 64 1 1 4 ASP CB C -9.568 6.561 5.317 1.00 . A A . 4 ASP CB 1 1
1 65 1 1 4 ASP CG C -8.586 6.967 6.399 1.00 . A A . 4 ASP CG 1 1
1 66 1 1 4 ASP H H -10.800 5.102 6.997 1.00 . A A . 4 ASP H 1 1
1 67 1 1 4 ASP HA H -11.123 7.786 6.130 1.00 . A A . 4 ASP HA 1 1
1 68 1 1 4 ASP HB2 H -9.421 5.514 5.098 1.00 . A A . 4 ASP HB2 1 1
1 69 1 1 4 ASP HB3 H -9.360 7.143 4.431 1.00 . A A . 4 ASP HB3 1 1
1 70 1 1 4 ASP N N -11.399 5.848 6.785 1.00 . A A . 4 ASP N 1 1
1 71 1 1 4 ASP O O -12.879 5.850 4.535 1.00 . A A . 4 ASP O 1 1
1 72 1 1 4 ASP OD1 O -8.990 7.707 7.320 1.00 . A A . 4 ASP OD1 1 1
1 73 1 1 4 ASP OD2 O -7.414 6.543 6.325 1.00 . A A . 4 ASP OD2 1 1
1 74 1 1 5 GLU C C -11.760 8.117 1.125 1.00 . A A . 5 GLU C 1 1
1 75 1 1 5 GLU CA C -12.460 7.379 2.263 1.00 . A A . 5 GLU CA 1 1
1 76 1 1 5 GLU CB C -13.838 7.995 2.512 1.00 . A A . 5 GLU CB 1 1
1 77 1 1 5 GLU CD C -14.919 10.246 2.899 1.00 . A A . 5 GLU CD 1 1
1 78 1 1 5 GLU CG C -13.789 9.307 3.277 1.00 . A A . 5 GLU CG 1 1
1 79 1 1 5 GLU H H -10.896 8.032 3.531 1.00 . A A . 5 GLU H 1 1
1 80 1 1 5 GLU HA H -12.585 6.345 1.981 1.00 . A A . 5 GLU HA 1 1
1 81 1 1 5 GLU HB2 H -14.318 8.174 1.561 1.00 . A A . 5 GLU HB2 1 1
1 82 1 1 5 GLU HB3 H -14.435 7.295 3.079 1.00 . A A . 5 GLU HB3 1 1
1 83 1 1 5 GLU HG2 H -13.856 9.096 4.334 1.00 . A A . 5 GLU HG2 1 1
1 84 1 1 5 GLU HG3 H -12.849 9.796 3.067 1.00 . A A . 5 GLU HG3 1 1
1 85 1 1 5 GLU N N -11.659 7.419 3.480 1.00 . A A . 5 GLU N 1 1
1 86 1 1 5 GLU O O -12.126 9.241 0.780 1.00 . A A . 5 GLU O 1 1
1 87 1 1 5 GLU OE1 O -15.102 10.498 1.690 1.00 . A A . 5 GLU OE1 1 1
1 88 1 1 5 GLU OE2 O -15.620 10.728 3.814 1.00 . A A . 5 GLU OE2 1 1
1 89 1 1 6 THR C C -10.492 7.565 -1.898 1.00 . A A . 6 THR C 1 1
1 90 1 1 6 THR CA C -9.994 8.072 -0.549 1.00 . A A . 6 THR CA 1 1
1 91 1 1 6 THR CB C -8.489 7.771 -0.425 1.00 . A A . 6 THR CB 1 1
1 92 1 1 6 THR CG2 C -7.784 8.857 0.373 1.00 . A A . 6 THR CG2 1 1
1 93 1 1 6 THR H H -10.504 6.584 0.867 1.00 . A A . 6 THR H 1 1
1 94 1 1 6 THR HA H -10.131 9.143 -0.506 1.00 . A A . 6 THR HA 1 1
1 95 1 1 6 THR HB H -8.060 7.738 -1.416 1.00 . A A . 6 THR HB 1 1
1 96 1 1 6 THR HG1 H -7.355 6.351 0.342 1.00 . A A . 6 THR HG1 1 1
1 97 1 1 6 THR HG21 H -7.533 8.479 1.353 1.00 . A A . 6 THR HG21 1 1
1 98 1 1 6 THR HG22 H -8.437 9.712 0.473 1.00 . A A . 6 THR HG22 1 1
1 99 1 1 6 THR HG23 H -6.881 9.152 -0.140 1.00 . A A . 6 THR HG23 1 1
1 100 1 1 6 THR N N -10.748 7.477 0.547 1.00 . A A . 6 THR N 1 1
1 101 1 1 6 THR O O -11.135 6.520 -1.996 1.00 . A A . 6 THR O 1 1
1 102 1 1 6 THR OG1 O -8.294 6.503 0.211 1.00 . A A . 6 THR OG1 1 1
1 103 1 1 7 PRO C C -9.849 6.748 -4.856 1.00 . A A . 7 PRO C 1 1
1 104 1 1 7 PRO CA C -10.596 7.967 -4.327 1.00 . A A . 7 PRO CA 1 1
1 105 1 1 7 PRO CB C -10.233 9.211 -5.140 1.00 . A A . 7 PRO CB 1 1
1 106 1 1 7 PRO CD C -9.427 9.580 -2.921 1.00 . A A . 7 PRO CD 1 1
1 107 1 1 7 PRO CG C -9.137 9.862 -4.369 1.00 . A A . 7 PRO CG 1 1
1 108 1 1 7 PRO HA H -11.660 7.791 -4.390 1.00 . A A . 7 PRO HA 1 1
1 109 1 1 7 PRO HB2 H -9.902 8.916 -6.126 1.00 . A A . 7 PRO HB2 1 1
1 110 1 1 7 PRO HB3 H -11.095 9.857 -5.222 1.00 . A A . 7 PRO HB3 1 1
1 111 1 1 7 PRO HD2 H -8.507 9.454 -2.369 1.00 . A A . 7 PRO HD2 1 1
1 112 1 1 7 PRO HD3 H -10.020 10.375 -2.492 1.00 . A A . 7 PRO HD3 1 1
1 113 1 1 7 PRO HG2 H -8.187 9.436 -4.651 1.00 . A A . 7 PRO HG2 1 1
1 114 1 1 7 PRO HG3 H -9.142 10.926 -4.551 1.00 . A A . 7 PRO HG3 1 1
1 115 1 1 7 PRO N N -10.190 8.321 -2.964 1.00 . A A . 7 PRO N 1 1
1 116 1 1 7 PRO O O -8.643 6.609 -4.652 1.00 . A A . 7 PRO O 1 1
1 117 1 1 8 PHE C C -10.789 4.151 -7.285 1.00 . A A . 8 PHE C 1 1
1 118 1 1 8 PHE CA C -9.977 4.657 -6.097 1.00 . A A . 8 PHE CA 1 1
1 119 1 1 8 PHE CB C -9.884 3.568 -5.027 1.00 . A A . 8 PHE CB 1 1
1 120 1 1 8 PHE CD1 C -7.445 3.856 -4.509 1.00 . A A . 8 PHE CD1 1 1
1 121 1 1 8 PHE CD2 C -8.999 3.883 -2.700 1.00 . A A . 8 PHE CD2 1 1
1 122 1 1 8 PHE CE1 C -6.404 4.044 -3.621 1.00 . A A . 8 PHE CE1 1 1
1 123 1 1 8 PHE CE2 C -7.961 4.072 -1.807 1.00 . A A . 8 PHE CE2 1 1
1 124 1 1 8 PHE CG C -8.753 3.773 -4.059 1.00 . A A . 8 PHE CG 1 1
1 125 1 1 8 PHE CZ C -6.662 4.154 -2.268 1.00 . A A . 8 PHE CZ 1 1
1 126 1 1 8 PHE H H -11.530 6.031 -5.668 1.00 . A A . 8 PHE H 1 1
1 127 1 1 8 PHE HA H -8.983 4.904 -6.434 1.00 . A A . 8 PHE HA 1 1
1 128 1 1 8 PHE HB2 H -10.803 3.548 -4.462 1.00 . A A . 8 PHE HB2 1 1
1 129 1 1 8 PHE HB3 H -9.741 2.612 -5.508 1.00 . A A . 8 PHE HB3 1 1
1 130 1 1 8 PHE HD1 H -7.242 3.772 -5.566 1.00 . A A . 8 PHE HD1 1 1
1 131 1 1 8 PHE HD2 H -10.015 3.820 -2.338 1.00 . A A . 8 PHE HD2 1 1
1 132 1 1 8 PHE HE1 H -5.389 4.108 -3.984 1.00 . A A . 8 PHE HE1 1 1
1 133 1 1 8 PHE HE2 H -8.166 4.157 -0.750 1.00 . A A . 8 PHE HE2 1 1
1 134 1 1 8 PHE HZ H -5.849 4.300 -1.572 1.00 . A A . 8 PHE HZ 1 1
1 135 1 1 8 PHE N N -10.572 5.866 -5.538 1.00 . A A . 8 PHE N 1 1
1 136 1 1 8 PHE O O -11.853 3.557 -7.116 1.00 . A A . 8 PHE O 1 1
1 137 1 1 9 GLY C C -12.369 4.522 -9.791 1.00 . A A . 9 GLY C 1 1
1 138 1 1 9 GLY CA C -10.968 3.953 -9.688 1.00 . A A . 9 GLY CA 1 1
1 139 1 1 9 GLY H H -9.426 4.869 -8.563 1.00 . A A . 9 GLY H 1 1
1 140 1 1 9 GLY HA2 H -10.399 4.266 -10.552 1.00 . A A . 9 GLY HA2 1 1
1 141 1 1 9 GLY HA3 H -11.030 2.875 -9.681 1.00 . A A . 9 GLY HA3 1 1
1 142 1 1 9 GLY N N -10.278 4.391 -8.489 1.00 . A A . 9 GLY N 1 1
1 143 1 1 9 GLY O O -13.333 3.904 -9.339 1.00 . A A . 9 GLY O 1 1
1 144 1 1 10 VAL C C -14.627 5.645 -11.593 1.00 . A A . 10 VAL C 1 1
1 145 1 1 10 VAL CA C -13.777 6.358 -10.547 1.00 . A A . 10 VAL CA 1 1
1 146 1 1 10 VAL CB C -13.614 7.835 -10.954 1.00 . A A . 10 VAL CB 1 1
1 147 1 1 10 VAL CG1 C -14.969 8.522 -11.024 1.00 . A A . 10 VAL CG1 1 1
1 148 1 1 10 VAL CG2 C -12.691 8.556 -9.983 1.00 . A A . 10 VAL CG2 1 1
1 149 1 1 10 VAL H H -11.679 6.149 -10.727 1.00 . A A . 10 VAL H 1 1
1 150 1 1 10 VAL HA H -14.289 6.323 -9.596 1.00 . A A . 10 VAL HA 1 1
1 151 1 1 10 VAL HB H -13.167 7.869 -11.936 1.00 . A A . 10 VAL HB 1 1
1 152 1 1 10 VAL HG11 H -15.372 8.422 -12.021 1.00 . A A . 10 VAL HG11 1 1
1 153 1 1 10 VAL HG12 H -15.643 8.065 -10.314 1.00 . A A . 10 VAL HG12 1 1
1 154 1 1 10 VAL HG13 H -14.854 9.570 -10.788 1.00 . A A . 10 VAL HG13 1 1
1 155 1 1 10 VAL HG21 H -11.732 8.060 -9.965 1.00 . A A . 10 VAL HG21 1 1
1 156 1 1 10 VAL HG22 H -12.562 9.580 -10.302 1.00 . A A . 10 VAL HG22 1 1
1 157 1 1 10 VAL HG23 H -13.124 8.539 -8.994 1.00 . A A . 10 VAL HG23 1 1
1 158 1 1 10 VAL N N -12.484 5.705 -10.386 1.00 . A A . 10 VAL N 1 1
1 159 1 1 10 VAL O O -15.746 5.216 -11.311 1.00 . A A . 10 VAL O 1 1
1 160 1 1 11 SER C C -15.301 3.488 -13.460 1.00 . A A . 11 SER C 1 1
1 161 1 1 11 SER CA C -14.798 4.862 -13.891 1.00 . A A . 11 SER CA 1 1
1 162 1 1 11 SER CB C -13.886 4.724 -15.112 1.00 . A A . 11 SER CB 1 1
1 163 1 1 11 SER H H -13.192 5.884 -12.964 1.00 . A A . 11 SER H 1 1
1 164 1 1 11 SER HA H -15.646 5.477 -14.154 1.00 . A A . 11 SER HA 1 1
1 165 1 1 11 SER HB2 H -13.325 5.636 -15.244 1.00 . A A . 11 SER HB2 1 1
1 166 1 1 11 SER HB3 H -13.204 3.901 -14.956 1.00 . A A . 11 SER HB3 1 1
1 167 1 1 11 SER HG H -14.099 4.000 -16.920 1.00 . A A . 11 SER HG 1 1
1 168 1 1 11 SER N N -14.088 5.521 -12.801 1.00 . A A . 11 SER N 1 1
1 169 1 1 11 SER O O -16.355 3.033 -13.904 1.00 . A A . 11 SER O 1 1
1 170 1 1 11 SER OG O -14.640 4.477 -16.286 1.00 . A A . 11 SER OG 1 1
1 171 1 1 12 VAL C C -16.081 1.593 -11.127 1.00 . A A . 12 VAL C 1 1
1 172 1 1 12 VAL CA C -14.907 1.510 -12.097 1.00 . A A . 12 VAL CA 1 1
1 173 1 1 12 VAL CB C -13.721 0.824 -11.393 1.00 . A A . 12 VAL CB 1 1
1 174 1 1 12 VAL CG1 C -14.129 -0.546 -10.874 1.00 . A A . 12 VAL CG1 1 1
1 175 1 1 12 VAL CG2 C -12.534 0.714 -12.337 1.00 . A A . 12 VAL CG2 1 1
1 176 1 1 12 VAL H H -13.711 3.247 -12.273 1.00 . A A . 12 VAL H 1 1
1 177 1 1 12 VAL HA H -15.195 0.906 -12.944 1.00 . A A . 12 VAL HA 1 1
1 178 1 1 12 VAL HB H -13.429 1.432 -10.549 1.00 . A A . 12 VAL HB 1 1
1 179 1 1 12 VAL HG11 H -13.295 -0.997 -10.356 1.00 . A A . 12 VAL HG11 1 1
1 180 1 1 12 VAL HG12 H -14.962 -0.441 -10.194 1.00 . A A . 12 VAL HG12 1 1
1 181 1 1 12 VAL HG13 H -14.418 -1.174 -11.704 1.00 . A A . 12 VAL HG13 1 1
1 182 1 1 12 VAL HG21 H -11.835 -0.013 -11.951 1.00 . A A . 12 VAL HG21 1 1
1 183 1 1 12 VAL HG22 H -12.876 0.401 -13.313 1.00 . A A . 12 VAL HG22 1 1
1 184 1 1 12 VAL HG23 H -12.047 1.675 -12.418 1.00 . A A . 12 VAL HG23 1 1
1 185 1 1 12 VAL N N -14.539 2.832 -12.590 1.00 . A A . 12 VAL N 1 1
1 186 1 1 12 VAL O O -17.089 0.907 -11.297 1.00 . A A . 12 VAL O 1 1
1 187 1 1 13 ALA C C -18.290 3.085 -9.761 1.00 . A A . 13 ALA C 1 1
1 188 1 1 13 ALA CA C -16.993 2.611 -9.114 1.00 . A A . 13 ALA CA 1 1
1 189 1 1 13 ALA CB C -16.546 3.595 -8.043 1.00 . A A . 13 ALA CB 1 1
1 190 1 1 13 ALA H H -15.116 2.956 -10.028 1.00 . A A . 13 ALA H 1 1
1 191 1 1 13 ALA HA H -17.166 1.655 -8.641 1.00 . A A . 13 ALA HA 1 1
1 192 1 1 13 ALA HB1 H -17.410 4.095 -7.631 1.00 . A A . 13 ALA HB1 1 1
1 193 1 1 13 ALA HB2 H -16.030 3.062 -7.258 1.00 . A A . 13 ALA HB2 1 1
1 194 1 1 13 ALA HB3 H -15.881 4.325 -8.479 1.00 . A A . 13 ALA HB3 1 1
1 195 1 1 13 ALA N N -15.943 2.437 -10.110 1.00 . A A . 13 ALA N 1 1
1 196 1 1 13 ALA O O -19.381 2.693 -9.347 1.00 . A A . 13 ALA O 1 1
1 197 1 1 14 VAL C C -20.083 3.346 -12.203 1.00 . A A . 14 VAL C 1 1
1 198 1 1 14 VAL CA C -19.327 4.457 -11.484 1.00 . A A . 14 VAL CA 1 1
1 199 1 1 14 VAL CB C -18.922 5.534 -12.508 1.00 . A A . 14 VAL CB 1 1
1 200 1 1 14 VAL CG1 C -20.143 6.041 -13.260 1.00 . A A . 14 VAL CG1 1 1
1 201 1 1 14 VAL CG2 C -18.197 6.679 -11.818 1.00 . A A . 14 VAL CG2 1 1
1 202 1 1 14 VAL H H -17.268 4.205 -11.064 1.00 . A A . 14 VAL H 1 1
1 203 1 1 14 VAL HA H -19.982 4.912 -10.755 1.00 . A A . 14 VAL HA 1 1
1 204 1 1 14 VAL HB H -18.247 5.086 -13.223 1.00 . A A . 14 VAL HB 1 1
1 205 1 1 14 VAL HG11 H -21.038 5.754 -12.728 1.00 . A A . 14 VAL HG11 1 1
1 206 1 1 14 VAL HG12 H -20.098 7.117 -13.336 1.00 . A A . 14 VAL HG12 1 1
1 207 1 1 14 VAL HG13 H -20.160 5.610 -14.251 1.00 . A A . 14 VAL HG13 1 1
1 208 1 1 14 VAL HG21 H -17.333 6.960 -12.402 1.00 . A A . 14 VAL HG21 1 1
1 209 1 1 14 VAL HG22 H -18.862 7.526 -11.729 1.00 . A A . 14 VAL HG22 1 1
1 210 1 1 14 VAL HG23 H -17.881 6.365 -10.835 1.00 . A A . 14 VAL HG23 1 1
1 211 1 1 14 VAL N N -18.164 3.930 -10.779 1.00 . A A . 14 VAL N 1 1
1 212 1 1 14 VAL O O -21.275 3.144 -11.975 1.00 . A A . 14 VAL O 1 1
1 213 1 1 15 GLY C C -20.565 0.468 -12.904 1.00 . A A . 15 GLY C 1 1
1 214 1 1 15 GLY CA C -20.003 1.543 -13.813 1.00 . A A . 15 GLY CA 1 1
1 215 1 1 15 GLY H H -18.433 2.832 -13.214 1.00 . A A . 15 GLY H 1 1
1 216 1 1 15 GLY HA2 H -20.804 1.946 -14.415 1.00 . A A . 15 GLY HA2 1 1
1 217 1 1 15 GLY HA3 H -19.265 1.098 -14.465 1.00 . A A . 15 GLY HA3 1 1
1 218 1 1 15 GLY N N -19.381 2.626 -13.073 1.00 . A A . 15 GLY N 1 1
1 219 1 1 15 GLY O O -21.743 0.121 -12.995 1.00 . A A . 15 GLY O 1 1
1 220 1 1 16 LEU C C -21.383 -0.682 -10.325 1.00 . A A . 16 LEU C 1 1
1 221 1 1 16 LEU CA C -20.139 -1.107 -11.098 1.00 . A A . 16 LEU CA 1 1
1 222 1 1 16 LEU CB C -19.006 -1.434 -10.123 1.00 . A A . 16 LEU CB 1 1
1 223 1 1 16 LEU CD1 C -16.762 -2.479 -9.724 1.00 . A A . 16 LEU CD1 1 1
1 224 1 1 16 LEU CD2 C -18.672 -3.888 -10.515 1.00 . A A . 16 LEU CD2 1 1
1 225 1 1 16 LEU CG C -18.021 -2.513 -10.576 1.00 . A A . 16 LEU CG 1 1
1 226 1 1 16 LEU H H -18.794 0.254 -12.002 1.00 . A A . 16 LEU H 1 1
1 227 1 1 16 LEU HA H -20.372 -1.990 -11.675 1.00 . A A . 16 LEU HA 1 1
1 228 1 1 16 LEU HB2 H -18.446 -0.528 -9.951 1.00 . A A . 16 LEU HB2 1 1
1 229 1 1 16 LEU HB3 H -19.453 -1.761 -9.195 1.00 . A A . 16 LEU HB3 1 1
1 230 1 1 16 LEU HD11 H -16.708 -3.377 -9.127 1.00 . A A . 16 LEU HD11 1 1
1 231 1 1 16 LEU HD12 H -16.790 -1.616 -9.075 1.00 . A A . 16 LEU HD12 1 1
1 232 1 1 16 LEU HD13 H -15.895 -2.419 -10.365 1.00 . A A . 16 LEU HD13 1 1
1 233 1 1 16 LEU HD21 H -18.998 -4.175 -11.504 1.00 . A A . 16 LEU HD21 1 1
1 234 1 1 16 LEU HD22 H -19.523 -3.854 -9.851 1.00 . A A . 16 LEU HD22 1 1
1 235 1 1 16 LEU HD23 H -17.956 -4.609 -10.148 1.00 . A A . 16 LEU HD23 1 1
1 236 1 1 16 LEU HG H -17.735 -2.323 -11.601 1.00 . A A . 16 LEU HG 1 1
1 237 1 1 16 LEU N N -19.720 -0.063 -12.027 1.00 . A A . 16 LEU N 1 1
1 238 1 1 16 LEU O O -22.373 -1.410 -10.274 1.00 . A A . 16 LEU O 1 1
1 239 1 1 17 ALA C C -23.735 0.990 -9.775 1.00 . A A . 17 ALA C 1 1
1 240 1 1 17 ALA CA C -22.448 1.027 -8.959 1.00 . A A . 17 ALA CA 1 1
1 241 1 1 17 ALA CB C -22.154 2.447 -8.496 1.00 . A A . 17 ALA CB 1 1
1 242 1 1 17 ALA H H -20.507 1.037 -9.802 1.00 . A A . 17 ALA H 1 1
1 243 1 1 17 ALA HA H -22.572 0.407 -8.082 1.00 . A A . 17 ALA HA 1 1
1 244 1 1 17 ALA HB1 H -23.045 2.872 -8.057 1.00 . A A . 17 ALA HB1 1 1
1 245 1 1 17 ALA HB2 H -21.363 2.429 -7.762 1.00 . A A . 17 ALA HB2 1 1
1 246 1 1 17 ALA HB3 H -21.849 3.044 -9.342 1.00 . A A . 17 ALA HB3 1 1
1 247 1 1 17 ALA N N -21.324 0.503 -9.726 1.00 . A A . 17 ALA N 1 1
1 248 1 1 17 ALA O O -24.753 0.464 -9.325 1.00 . A A . 17 ALA O 1 1
1 249 1 1 18 VAL C C -25.454 0.195 -12.014 1.00 . A A . 18 VAL C 1 1
1 250 1 1 18 VAL CA C -24.845 1.584 -11.859 1.00 . A A . 18 VAL CA 1 1
1 251 1 1 18 VAL CB C -24.480 2.131 -13.251 1.00 . A A . 18 VAL CB 1 1
1 252 1 1 18 VAL CG1 C -25.696 2.120 -14.165 1.00 . A A . 18 VAL CG1 1 1
1 253 1 1 18 VAL CG2 C -23.901 3.533 -13.138 1.00 . A A . 18 VAL CG2 1 1
1 254 1 1 18 VAL H H -22.843 1.957 -11.282 1.00 . A A . 18 VAL H 1 1
1 255 1 1 18 VAL HA H -25.580 2.242 -11.418 1.00 . A A . 18 VAL HA 1 1
1 256 1 1 18 VAL HB H -23.728 1.487 -13.683 1.00 . A A . 18 VAL HB 1 1
1 257 1 1 18 VAL HG11 H -26.545 2.531 -13.639 1.00 . A A . 18 VAL HG11 1 1
1 258 1 1 18 VAL HG12 H -25.492 2.716 -15.043 1.00 . A A . 18 VAL HG12 1 1
1 259 1 1 18 VAL HG13 H -25.915 1.105 -14.461 1.00 . A A . 18 VAL HG13 1 1
1 260 1 1 18 VAL HG21 H -23.714 3.761 -12.099 1.00 . A A . 18 VAL HG21 1 1
1 261 1 1 18 VAL HG22 H -22.973 3.586 -13.690 1.00 . A A . 18 VAL HG22 1 1
1 262 1 1 18 VAL HG23 H -24.602 4.247 -13.544 1.00 . A A . 18 VAL HG23 1 1
1 263 1 1 18 VAL N N -23.683 1.553 -10.979 1.00 . A A . 18 VAL N 1 1
1 264 1 1 18 VAL O O -26.666 0.018 -11.881 1.00 . A A . 18 VAL O 1 1
1 265 1 1 19 PHE C C -25.778 -2.661 -11.217 1.00 . A A . 19 PHE C 1 1
1 266 1 1 19 PHE CA C -25.061 -2.163 -12.469 1.00 . A A . 19 PHE CA 1 1
1 267 1 1 19 PHE CB C -23.877 -3.078 -12.790 1.00 . A A . 19 PHE CB 1 1
1 268 1 1 19 PHE CD1 C -24.284 -3.904 -15.125 1.00 . A A . 19 PHE CD1 1 1
1 269 1 1 19 PHE CD2 C -24.451 -5.461 -13.326 1.00 . A A . 19 PHE CD2 1 1
1 270 1 1 19 PHE CE1 C -24.590 -4.906 -16.026 1.00 . A A . 19 PHE CE1 1 1
1 271 1 1 19 PHE CE2 C -24.757 -6.467 -14.223 1.00 . A A . 19 PHE CE2 1 1
1 272 1 1 19 PHE CG C -24.210 -4.169 -13.767 1.00 . A A . 19 PHE CG 1 1
1 273 1 1 19 PHE CZ C -24.828 -6.189 -15.574 1.00 . A A . 19 PHE CZ 1 1
1 274 1 1 19 PHE H H -23.652 -0.585 -12.389 1.00 . A A . 19 PHE H 1 1
1 275 1 1 19 PHE HA H -25.753 -2.180 -13.297 1.00 . A A . 19 PHE HA 1 1
1 276 1 1 19 PHE HB2 H -23.080 -2.486 -13.214 1.00 . A A . 19 PHE HB2 1 1
1 277 1 1 19 PHE HB3 H -23.531 -3.540 -11.879 1.00 . A A . 19 PHE HB3 1 1
1 278 1 1 19 PHE HD1 H -24.098 -2.900 -15.479 1.00 . A A . 19 PHE HD1 1 1
1 279 1 1 19 PHE HD2 H -24.397 -5.679 -12.270 1.00 . A A . 19 PHE HD2 1 1
1 280 1 1 19 PHE HE1 H -24.644 -4.685 -17.081 1.00 . A A . 19 PHE HE1 1 1
1 281 1 1 19 PHE HE2 H -24.943 -7.470 -13.867 1.00 . A A . 19 PHE HE2 1 1
1 282 1 1 19 PHE HZ H -25.067 -6.974 -16.276 1.00 . A A . 19 PHE HZ 1 1
1 283 1 1 19 PHE N N -24.607 -0.788 -12.295 1.00 . A A . 19 PHE N 1 1
1 284 1 1 19 PHE O O -26.914 -3.130 -11.285 1.00 . A A . 19 PHE O 1 1
1 285 1 1 20 ALA C C -26.976 -2.256 -8.509 1.00 . A A . 20 ALA C 1 1
1 286 1 1 20 ALA CA C -25.677 -2.995 -8.809 1.00 . A A . 20 ALA CA 1 1
1 287 1 1 20 ALA CB C -24.678 -2.790 -7.680 1.00 . A A . 20 ALA CB 1 1
1 288 1 1 20 ALA H H -24.203 -2.175 -10.087 1.00 . A A . 20 ALA H 1 1
1 289 1 1 20 ALA HA H -25.885 -4.053 -8.885 1.00 . A A . 20 ALA HA 1 1
1 290 1 1 20 ALA HB1 H -24.004 -3.634 -7.639 1.00 . A A . 20 ALA HB1 1 1
1 291 1 1 20 ALA HB2 H -24.113 -1.887 -7.859 1.00 . A A . 20 ALA HB2 1 1
1 292 1 1 20 ALA HB3 H -25.207 -2.705 -6.743 1.00 . A A . 20 ALA HB3 1 1
1 293 1 1 20 ALA N N -25.105 -2.557 -10.076 1.00 . A A . 20 ALA N 1 1
1 294 1 1 20 ALA O O -27.929 -2.841 -7.991 1.00 . A A . 20 ALA O 1 1
1 295 1 1 21 CYS C C -29.404 -0.721 -9.329 1.00 . A A . 21 CYS C 1 1
1 296 1 1 21 CYS CA C -28.192 -0.150 -8.599 1.00 . A A . 21 CYS CA 1 1
1 297 1 1 21 CYS CB C -27.941 1.289 -9.053 1.00 . A A . 21 CYS CB 1 1
1 298 1 1 21 CYS H H -26.218 -0.559 -9.245 1.00 . A A . 21 CYS H 1 1
1 299 1 1 21 CYS HA H -28.391 -0.155 -7.538 1.00 . A A . 21 CYS HA 1 1
1 300 1 1 21 CYS HB2 H -27.481 1.275 -10.030 1.00 . A A . 21 CYS HB2 1 1
1 301 1 1 21 CYS HB3 H -28.885 1.809 -9.113 1.00 . A A . 21 CYS HB3 1 1
1 302 1 1 21 CYS HG H -25.621 1.797 -8.125 1.00 . A A . 21 CYS HG 1 1
1 303 1 1 21 CYS N N -27.009 -0.969 -8.836 1.00 . A A . 21 CYS N 1 1
1 304 1 1 21 CYS O O -30.509 -0.755 -8.787 1.00 . A A . 21 CYS O 1 1
1 305 1 1 21 CYS SG S -26.860 2.232 -7.951 1.00 . A A . 21 CYS SG 1 1
1 306 1 1 22 LEU C C -30.752 -3.054 -10.771 1.00 . A A . 22 LEU C 1 1
1 307 1 1 22 LEU CA C -30.264 -1.738 -11.367 1.00 . A A . 22 LEU CA 1 1
1 308 1 1 22 LEU CB C -29.788 -1.960 -12.803 1.00 . A A . 22 LEU CB 1 1
1 309 1 1 22 LEU CD1 C -29.460 -1.135 -15.147 1.00 . A A . 22 LEU CD1 1 1
1 310 1 1 22 LEU CD2 C -31.502 -0.470 -13.866 1.00 . A A . 22 LEU CD2 1 1
1 311 1 1 22 LEU CG C -30.019 -0.801 -13.774 1.00 . A A . 22 LEU CG 1 1
1 312 1 1 22 LEU H H -28.287 -1.115 -10.939 1.00 . A A . 22 LEU H 1 1
1 313 1 1 22 LEU HA H -31.082 -1.033 -11.372 1.00 . A A . 22 LEU HA 1 1
1 314 1 1 22 LEU HB2 H -28.728 -2.159 -12.774 1.00 . A A . 22 LEU HB2 1 1
1 315 1 1 22 LEU HB3 H -30.305 -2.826 -13.192 1.00 . A A . 22 LEU HB3 1 1
1 316 1 1 22 LEU HD11 H -28.394 -0.966 -15.153 1.00 . A A . 22 LEU HD11 1 1
1 317 1 1 22 LEU HD12 H -29.928 -0.506 -15.890 1.00 . A A . 22 LEU HD12 1 1
1 318 1 1 22 LEU HD13 H -29.661 -2.171 -15.376 1.00 . A A . 22 LEU HD13 1 1
1 319 1 1 22 LEU HD21 H -31.817 0.022 -12.958 1.00 . A A . 22 LEU HD21 1 1
1 320 1 1 22 LEU HD22 H -32.067 -1.382 -13.995 1.00 . A A . 22 LEU HD22 1 1
1 321 1 1 22 LEU HD23 H -31.673 0.184 -14.708 1.00 . A A . 22 LEU HD23 1 1
1 322 1 1 22 LEU HG H -29.502 0.076 -13.407 1.00 . A A . 22 LEU HG 1 1
1 323 1 1 22 LEU N N -29.189 -1.169 -10.561 1.00 . A A . 22 LEU N 1 1
1 324 1 1 22 LEU O O -31.954 -3.314 -10.714 1.00 . A A . 22 LEU O 1 1
1 325 1 1 23 PHE C C -31.076 -4.995 -8.537 1.00 . A A . 23 PHE C 1 1
1 326 1 1 23 PHE CA C -30.146 -5.171 -9.734 1.00 . A A . 23 PHE CA 1 1
1 327 1 1 23 PHE CB C -28.874 -5.903 -9.301 1.00 . A A . 23 PHE CB 1 1
1 328 1 1 23 PHE CD1 C -30.200 -8.031 -9.225 1.00 . A A . 23 PHE CD1 1 1
1 329 1 1 23 PHE CD2 C -28.295 -7.832 -7.805 1.00 . A A . 23 PHE CD2 1 1
1 330 1 1 23 PHE CE1 C -30.437 -9.302 -8.735 1.00 . A A . 23 PHE CE1 1 1
1 331 1 1 23 PHE CE2 C -28.527 -9.102 -7.312 1.00 . A A . 23 PHE CE2 1 1
1 332 1 1 23 PHE CG C -29.128 -7.283 -8.766 1.00 . A A . 23 PHE CG 1 1
1 333 1 1 23 PHE CZ C -29.600 -9.837 -7.776 1.00 . A A . 23 PHE CZ 1 1
1 334 1 1 23 PHE H H -28.870 -3.618 -10.399 1.00 . A A . 23 PHE H 1 1
1 335 1 1 23 PHE HA H -30.651 -5.759 -10.484 1.00 . A A . 23 PHE HA 1 1
1 336 1 1 23 PHE HB2 H -28.213 -5.993 -10.150 1.00 . A A . 23 PHE HB2 1 1
1 337 1 1 23 PHE HB3 H -28.384 -5.331 -8.528 1.00 . A A . 23 PHE HB3 1 1
1 338 1 1 23 PHE HD1 H -30.857 -7.612 -9.975 1.00 . A A . 23 PHE HD1 1 1
1 339 1 1 23 PHE HD2 H -27.456 -7.258 -7.440 1.00 . A A . 23 PHE HD2 1 1
1 340 1 1 23 PHE HE1 H -31.277 -9.873 -9.100 1.00 . A A . 23 PHE HE1 1 1
1 341 1 1 23 PHE HE2 H -27.870 -9.519 -6.562 1.00 . A A . 23 PHE HE2 1 1
1 342 1 1 23 PHE HZ H -29.782 -10.830 -7.393 1.00 . A A . 23 PHE HZ 1 1
1 343 1 1 23 PHE N N -29.812 -3.881 -10.326 1.00 . A A . 23 PHE N 1 1
1 344 1 1 23 PHE O O -32.060 -5.721 -8.389 1.00 . A A . 23 PHE O 1 1
1 345 1 1 24 LEU C C -32.922 -3.173 -6.887 1.00 . A A . 24 LEU C 1 1
1 346 1 1 24 LEU CA C -31.565 -3.753 -6.501 1.00 . A A . 24 LEU CA 1 1
1 347 1 1 24 LEU CB C -30.830 -2.786 -5.571 1.00 . A A . 24 LEU CB 1 1
1 348 1 1 24 LEU CD1 C -29.140 -2.358 -3.770 1.00 . A A . 24 LEU CD1 1 1
1 349 1 1 24 LEU CD2 C -30.744 -4.265 -3.549 1.00 . A A . 24 LEU CD2 1 1
1 350 1 1 24 LEU CG C -29.924 -3.425 -4.518 1.00 . A A . 24 LEU CG 1 1
1 351 1 1 24 LEU H H -29.963 -3.480 -7.857 1.00 . A A . 24 LEU H 1 1
1 352 1 1 24 LEU HA H -31.721 -4.688 -5.984 1.00 . A A . 24 LEU HA 1 1
1 353 1 1 24 LEU HB2 H -30.220 -2.139 -6.183 1.00 . A A . 24 LEU HB2 1 1
1 354 1 1 24 LEU HB3 H -31.573 -2.195 -5.056 1.00 . A A . 24 LEU HB3 1 1
1 355 1 1 24 LEU HD11 H -28.307 -2.034 -4.375 1.00 . A A . 24 LEU HD11 1 1
1 356 1 1 24 LEU HD12 H -28.772 -2.767 -2.841 1.00 . A A . 24 LEU HD12 1 1
1 357 1 1 24 LEU HD13 H -29.784 -1.517 -3.563 1.00 . A A . 24 LEU HD13 1 1
1 358 1 1 24 LEU HD21 H -30.798 -5.281 -3.910 1.00 . A A . 24 LEU HD21 1 1
1 359 1 1 24 LEU HD22 H -31.741 -3.856 -3.473 1.00 . A A . 24 LEU HD22 1 1
1 360 1 1 24 LEU HD23 H -30.274 -4.253 -2.576 1.00 . A A . 24 LEU HD23 1 1
1 361 1 1 24 LEU HG H -29.215 -4.077 -5.010 1.00 . A A . 24 LEU HG 1 1
1 362 1 1 24 LEU N N -30.758 -4.026 -7.686 1.00 . A A . 24 LEU N 1 1
1 363 1 1 24 LEU O O -33.927 -3.426 -6.224 1.00 . A A . 24 LEU O 1 1
1 364 1 1 25 SER C C -35.115 -2.825 -9.029 1.00 . A A . 25 SER C 1 1
1 365 1 1 25 SER CA C -34.175 -1.778 -8.440 1.00 . A A . 25 SER CA 1 1
1 366 1 1 25 SER CB C -33.864 -0.708 -9.488 1.00 . A A . 25 SER CB 1 1
1 367 1 1 25 SER H H -32.107 -2.232 -8.452 1.00 . A A . 25 SER H 1 1
1 368 1 1 25 SER HA H -34.658 -1.312 -7.594 1.00 . A A . 25 SER HA 1 1
1 369 1 1 25 SER HB2 H -33.284 -1.147 -10.286 1.00 . A A . 25 SER HB2 1 1
1 370 1 1 25 SER HB3 H -34.790 -0.319 -9.886 1.00 . A A . 25 SER HB3 1 1
1 371 1 1 25 SER HG H -32.253 0.050 -8.669 1.00 . A A . 25 SER HG 1 1
1 372 1 1 25 SER N N -32.942 -2.396 -7.965 1.00 . A A . 25 SER N 1 1
1 373 1 1 25 SER O O -36.333 -2.746 -8.866 1.00 . A A . 25 SER O 1 1
1 374 1 1 25 SER OG O -33.126 0.361 -8.921 1.00 . A A . 25 SER OG 1 1
1 375 1 1 26 THR C C -35.975 -5.757 -9.274 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C -35.325 -4.871 -10.331 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C -34.458 -5.746 -11.255 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C -35.317 -6.742 -12.020 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H -33.565 -3.817 -9.810 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H -36.099 -4.411 -10.927 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H -33.751 -6.294 -10.649 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H -33.125 -4.361 -11.698 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H -35.300 -6.500 -13.072 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H -36.332 -6.696 -11.655 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H -34.927 -7.739 -11.874 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N -34.540 -3.808 -9.716 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O -37.178 -6.018 -9.322 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O -33.740 -4.921 -12.179 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 LEU C C -36.698 -6.338 -6.396 1.00 . A A . 27 LEU C 1 1
1 390 1 1 27 LEU CA C -35.670 -7.074 -7.250 1.00 . A A . 27 LEU CA 1 1
1 391 1 1 27 LEU CB C -34.512 -7.553 -6.373 1.00 . A A . 27 LEU CB 1 1
1 392 1 1 27 LEU CD1 C -32.030 -7.902 -6.340 1.00 . A A . 27 LEU CD1 1 1
1 393 1 1 27 LEU CD2 C -33.522 -9.646 -7.334 1.00 . A A . 27 LEU CD2 1 1
1 394 1 1 27 LEU CG C -33.316 -8.155 -7.112 1.00 . A A . 27 LEU CG 1 1
1 395 1 1 27 LEU H H -34.224 -5.975 -8.335 1.00 . A A . 27 LEU H 1 1
1 396 1 1 27 LEU HA H -36.145 -7.931 -7.705 1.00 . A A . 27 LEU HA 1 1
1 397 1 1 27 LEU HB2 H -34.157 -6.709 -5.803 1.00 . A A . 27 LEU HB2 1 1
1 398 1 1 27 LEU HB3 H -34.898 -8.305 -5.699 1.00 . A A . 27 LEU HB3 1 1
1 399 1 1 27 LEU HD11 H -31.605 -8.844 -6.030 1.00 . A A . 27 LEU HD11 1 1
1 400 1 1 27 LEU HD12 H -32.245 -7.301 -5.469 1.00 . A A . 27 LEU HD12 1 1
1 401 1 1 27 LEU HD13 H -31.327 -7.379 -6.973 1.00 . A A . 27 LEU HD13 1 1
1 402 1 1 27 LEU HD21 H -34.124 -10.050 -6.534 1.00 . A A . 27 LEU HD21 1 1
1 403 1 1 27 LEU HD22 H -32.562 -10.144 -7.349 1.00 . A A . 27 LEU HD22 1 1
1 404 1 1 27 LEU HD23 H -34.024 -9.803 -8.277 1.00 . A A . 27 LEU HD23 1 1
1 405 1 1 27 LEU HG H -33.223 -7.681 -8.079 1.00 . A A . 27 LEU HG 1 1
1 406 1 1 27 LEU N N -35.173 -6.217 -8.320 1.00 . A A . 27 LEU N 1 1
1 407 1 1 27 LEU O O -37.688 -6.924 -5.954 1.00 . A A . 27 LEU O 1 1
1 408 1 1 28 LEU C C -38.747 -4.166 -6.013 1.00 . A A . 28 LEU C 1 1
1 409 1 1 28 LEU CA C -37.365 -4.234 -5.371 1.00 . A A . 28 LEU CA 1 1
1 410 1 1 28 LEU CB C -36.798 -2.822 -5.205 1.00 . A A . 28 LEU CB 1 1
1 411 1 1 28 LEU CD1 C -34.962 -1.415 -4.239 1.00 . A A . 28 LEU CD1 1 1
1 412 1 1 28 LEU CD2 C -36.697 -2.407 -2.735 1.00 . A A . 28 LEU CD2 1 1
1 413 1 1 28 LEU CG C -35.879 -2.606 -4.002 1.00 . A A . 28 LEU CG 1 1
1 414 1 1 28 LEU H H -35.654 -4.640 -6.548 1.00 . A A . 28 LEU H 1 1
1 415 1 1 28 LEU HA H -37.455 -4.693 -4.398 1.00 . A A . 28 LEU HA 1 1
1 416 1 1 28 LEU HB2 H -36.238 -2.584 -6.096 1.00 . A A . 28 LEU HB2 1 1
1 417 1 1 28 LEU HB3 H -37.632 -2.141 -5.113 1.00 . A A . 28 LEU HB3 1 1
1 418 1 1 28 LEU HD11 H -34.871 -1.236 -5.299 1.00 . A A . 28 LEU HD11 1 1
1 419 1 1 28 LEU HD12 H -33.987 -1.624 -3.824 1.00 . A A . 28 LEU HD12 1 1
1 420 1 1 28 LEU HD13 H -35.377 -0.541 -3.759 1.00 . A A . 28 LEU HD13 1 1
1 421 1 1 28 LEU HD21 H -37.749 -2.408 -2.982 1.00 . A A . 28 LEU HD21 1 1
1 422 1 1 28 LEU HD22 H -36.435 -1.462 -2.281 1.00 . A A . 28 LEU HD22 1 1
1 423 1 1 28 LEU HD23 H -36.489 -3.209 -2.042 1.00 . A A . 28 LEU HD23 1 1
1 424 1 1 28 LEU HG H -35.260 -3.482 -3.868 1.00 . A A . 28 LEU HG 1 1
1 425 1 1 28 LEU N N -36.459 -5.051 -6.170 1.00 . A A . 28 LEU N 1 1
1 426 1 1 28 LEU O O -39.766 -4.317 -5.337 1.00 . A A . 28 LEU O 1 1
1 427 1 1 29 LEU C C -40.712 -5.220 -8.133 1.00 . A A . 29 LEU C 1 1
1 428 1 1 29 LEU CA C -40.032 -3.857 -8.057 1.00 . A A . 29 LEU CA 1 1
1 429 1 1 29 LEU CB C -39.786 -3.318 -9.467 1.00 . A A . 29 LEU CB 1 1
1 430 1 1 29 LEU CD1 C -39.054 -1.381 -10.880 1.00 . A A . 29 LEU CD1 1 1
1 431 1 1 29 LEU CD2 C -41.210 -1.260 -9.618 1.00 . A A . 29 LEU CD2 1 1
1 432 1 1 29 LEU CG C -39.786 -1.796 -9.613 1.00 . A A . 29 LEU CG 1 1
1 433 1 1 29 LEU H H -37.931 -3.829 -7.806 1.00 . A A . 29 LEU H 1 1
1 434 1 1 29 LEU HA H -40.680 -3.174 -7.527 1.00 . A A . 29 LEU HA 1 1
1 435 1 1 29 LEU HB2 H -38.825 -3.682 -9.797 1.00 . A A . 29 LEU HB2 1 1
1 436 1 1 29 LEU HB3 H -40.559 -3.713 -10.111 1.00 . A A . 29 LEU HB3 1 1
1 437 1 1 29 LEU HD11 H -38.955 -0.307 -10.904 1.00 . A A . 29 LEU HD11 1 1
1 438 1 1 29 LEU HD12 H -39.614 -1.710 -11.743 1.00 . A A . 29 LEU HD12 1 1
1 439 1 1 29 LEU HD13 H -38.073 -1.834 -10.894 1.00 . A A . 29 LEU HD13 1 1
1 440 1 1 29 LEU HD21 H -41.706 -1.565 -10.528 1.00 . A A . 29 LEU HD21 1 1
1 441 1 1 29 LEU HD22 H -41.189 -0.181 -9.565 1.00 . A A . 29 LEU HD22 1 1
1 442 1 1 29 LEU HD23 H -41.745 -1.653 -8.767 1.00 . A A . 29 LEU HD23 1 1
1 443 1 1 29 LEU HG H -39.266 -1.359 -8.771 1.00 . A A . 29 LEU HG 1 1
1 444 1 1 29 LEU N N -38.775 -3.941 -7.322 1.00 . A A . 29 LEU N 1 1
1 445 1 1 29 LEU O O -41.933 -5.324 -8.019 1.00 . A A . 29 LEU O 1 1
1 446 1 1 30 VAL C C -41.267 -7.971 -7.181 1.00 . A A . 30 VAL C 1 1
1 447 1 1 30 VAL CA C -40.435 -7.622 -8.410 1.00 . A A . 30 VAL CA 1 1
1 448 1 1 30 VAL CB C -39.300 -8.653 -8.557 1.00 . A A . 30 VAL CB 1 1
1 449 1 1 30 VAL CG1 C -39.778 -10.037 -8.145 1.00 . A A . 30 VAL CG1 1 1
1 450 1 1 30 VAL CG2 C -38.773 -8.665 -9.985 1.00 . A A . 30 VAL CG2 1 1
1 451 1 1 30 VAL H H -38.946 -6.118 -8.406 1.00 . A A . 30 VAL H 1 1
1 452 1 1 30 VAL HA H -41.063 -7.683 -9.287 1.00 . A A . 30 VAL HA 1 1
1 453 1 1 30 VAL HB H -38.492 -8.365 -7.901 1.00 . A A . 30 VAL HB 1 1
1 454 1 1 30 VAL HG11 H -39.948 -10.055 -7.078 1.00 . A A . 30 VAL HG11 1 1
1 455 1 1 30 VAL HG12 H -40.698 -10.269 -8.661 1.00 . A A . 30 VAL HG12 1 1
1 456 1 1 30 VAL HG13 H -39.026 -10.768 -8.401 1.00 . A A . 30 VAL HG13 1 1
1 457 1 1 30 VAL HG21 H -38.470 -7.668 -10.264 1.00 . A A . 30 VAL HG21 1 1
1 458 1 1 30 VAL HG22 H -37.925 -9.331 -10.050 1.00 . A A . 30 VAL HG22 1 1
1 459 1 1 30 VAL HG23 H -39.550 -9.006 -10.652 1.00 . A A . 30 VAL HG23 1 1
1 460 1 1 30 VAL N N -39.912 -6.264 -8.323 1.00 . A A . 30 VAL N 1 1
1 461 1 1 30 VAL O O -42.375 -8.497 -7.296 1.00 . A A . 30 VAL O 1 1
1 462 1 1 31 LEU C C -42.646 -7.062 -4.596 1.00 . A A . 31 LEU C 1 1
1 463 1 1 31 LEU CA C -41.419 -7.955 -4.752 1.00 . A A . 31 LEU CA 1 1
1 464 1 1 31 LEU CB C -40.473 -7.754 -3.567 1.00 . A A . 31 LEU CB 1 1
1 465 1 1 31 LEU CD1 C -38.256 -8.319 -2.544 1.00 . A A . 31 LEU CD1 1 1
1 466 1 1 31 LEU CD2 C -40.064 -10.045 -2.635 1.00 . A A . 31 LEU CD2 1 1
1 467 1 1 31 LEU CG C -39.435 -8.853 -3.342 1.00 . A A . 31 LEU CG 1 1
1 468 1 1 31 LEU H H -39.841 -7.256 -5.976 1.00 . A A . 31 LEU H 1 1
1 469 1 1 31 LEU HA H -41.740 -8.986 -4.775 1.00 . A A . 31 LEU HA 1 1
1 470 1 1 31 LEU HB2 H -39.944 -6.826 -3.720 1.00 . A A . 31 LEU HB2 1 1
1 471 1 1 31 LEU HB3 H -41.076 -7.679 -2.673 1.00 . A A . 31 LEU HB3 1 1
1 472 1 1 31 LEU HD11 H -38.389 -8.560 -1.500 1.00 . A A . 31 LEU HD11 1 1
1 473 1 1 31 LEU HD12 H -38.197 -7.247 -2.662 1.00 . A A . 31 LEU HD12 1 1
1 474 1 1 31 LEU HD13 H -37.343 -8.771 -2.904 1.00 . A A . 31 LEU HD13 1 1
1 475 1 1 31 LEU HD21 H -39.938 -9.937 -1.568 1.00 . A A . 31 LEU HD21 1 1
1 476 1 1 31 LEU HD22 H -39.583 -10.954 -2.964 1.00 . A A . 31 LEU HD22 1 1
1 477 1 1 31 LEU HD23 H -41.117 -10.088 -2.871 1.00 . A A . 31 LEU HD23 1 1
1 478 1 1 31 LEU HG H -39.063 -9.190 -4.300 1.00 . A A . 31 LEU HG 1 1
1 479 1 1 31 LEU N N -40.727 -7.674 -6.005 1.00 . A A . 31 LEU N 1 1
1 480 1 1 31 LEU O O -43.738 -7.539 -4.288 1.00 . A A . 31 LEU O 1 1
1 481 1 1 32 ASN C C -44.726 -5.209 -5.582 1.00 . A A . 32 ASN C 1 1
1 482 1 1 32 ASN CA C -43.550 -4.805 -4.697 1.00 . A A . 32 ASN CA 1 1
1 483 1 1 32 ASN CB C -43.068 -3.404 -5.079 1.00 . A A . 32 ASN CB 1 1
1 484 1 1 32 ASN CG C -42.479 -2.654 -3.900 1.00 . A A . 32 ASN CG 1 1
1 485 1 1 32 ASN H H -41.565 -5.444 -5.055 1.00 . A A . 32 ASN H 1 1
1 486 1 1 32 ASN HA H -43.876 -4.795 -3.668 1.00 . A A . 32 ASN HA 1 1
1 487 1 1 32 ASN HB2 H -42.310 -3.487 -5.844 1.00 . A A . 32 ASN HB2 1 1
1 488 1 1 32 ASN HB3 H -43.901 -2.835 -5.465 1.00 . A A . 32 ASN HB3 1 1
1 489 1 1 32 ASN HD21 H -41.431 -1.495 -5.130 1.00 . A A . 32 ASN HD21 1 1
1 490 1 1 32 ASN HD22 H -41.232 -1.174 -3.445 1.00 . A A . 32 ASN HD22 1 1
1 491 1 1 32 ASN N N -42.459 -5.765 -4.812 1.00 . A A . 32 ASN N 1 1
1 492 1 1 32 ASN ND2 N -41.628 -1.675 -4.188 1.00 . A A . 32 ASN ND2 1 1
1 493 1 1 32 ASN O O -45.868 -5.269 -5.127 1.00 . A A . 32 ASN O 1 1
1 494 1 1 32 ASN OD1 O -42.785 -2.950 -2.745 1.00 . A A . 32 ASN OD1 1 1
1 495 1 1 33 LYS C C -45.991 -7.284 -7.477 1.00 . A A . 33 LYS C 1 1
1 496 1 1 33 LYS CA C -45.468 -5.888 -7.798 1.00 . A A . 33 LYS CA 1 1
1 497 1 1 33 LYS CB C -44.917 -5.854 -9.226 1.00 . A A . 33 LYS CB 1 1
1 498 1 1 33 LYS CD C -45.382 -4.979 -11.534 1.00 . A A . 33 LYS CD 1 1
1 499 1 1 33 LYS CE C -46.464 -4.556 -12.515 1.00 . A A . 33 LYS CE 1 1
1 500 1 1 33 LYS CG C -45.978 -5.601 -10.282 1.00 . A A . 33 LYS CG 1 1
1 501 1 1 33 LYS H H -43.507 -5.421 -7.152 1.00 . A A . 33 LYS H 1 1
1 502 1 1 33 LYS HA H -46.283 -5.184 -7.720 1.00 . A A . 33 LYS HA 1 1
1 503 1 1 33 LYS HB2 H -44.176 -5.072 -9.294 1.00 . A A . 33 LYS HB2 1 1
1 504 1 1 33 LYS HB3 H -44.446 -6.803 -9.439 1.00 . A A . 33 LYS HB3 1 1
1 505 1 1 33 LYS HD2 H -44.806 -4.109 -11.254 1.00 . A A . 33 LYS HD2 1 1
1 506 1 1 33 LYS HD3 H -44.737 -5.702 -12.012 1.00 . A A . 33 LYS HD3 1 1
1 507 1 1 33 LYS HE2 H -47.236 -4.029 -11.975 1.00 . A A . 33 LYS HE2 1 1
1 508 1 1 33 LYS HE3 H -46.026 -3.897 -13.251 1.00 . A A . 33 LYS HE3 1 1
1 509 1 1 33 LYS HG2 H -46.443 -6.540 -10.546 1.00 . A A . 33 LYS HG2 1 1
1 510 1 1 33 LYS HG3 H -46.723 -4.930 -9.877 1.00 . A A . 33 LYS HG3 1 1
1 511 1 1 33 LYS HZ1 H -47.062 -5.572 -14.239 1.00 . A A . 33 LYS HZ1 1 1
1 512 1 1 33 LYS HZ2 H -48.054 -5.855 -12.899 1.00 . A A . 33 LYS HZ2 1 1
1 513 1 1 33 LYS HZ3 H -46.532 -6.588 -12.995 1.00 . A A . 33 LYS HZ3 1 1
1 514 1 1 33 LYS N N -44.437 -5.487 -6.849 1.00 . A A . 33 LYS N 1 1
1 515 1 1 33 LYS NZ N -47.070 -5.725 -13.211 1.00 . A A . 33 LYS NZ 1 1
1 516 1 1 33 LYS O O -47.184 -7.556 -7.610 1.00 . A A . 33 LYS O 1 1
1 517 1 1 34 ALA C C -46.150 -10.225 -7.879 1.00 . A A . 34 ALA C 1 1
1 518 1 1 34 ALA CA C -45.463 -9.531 -6.707 1.00 . A A . 34 ALA CA 1 1
1 519 1 1 34 ALA CB C -46.366 -9.540 -5.483 1.00 . A A . 34 ALA CB 1 1
1 520 1 1 34 ALA H H -44.155 -7.888 -6.966 1.00 . A A . 34 ALA H 1 1
1 521 1 1 34 ALA HA H -44.560 -10.071 -6.461 1.00 . A A . 34 ALA HA 1 1
1 522 1 1 34 ALA HB1 H -45.850 -9.082 -4.652 1.00 . A A . 34 ALA HB1 1 1
1 523 1 1 34 ALA HB2 H -47.268 -8.986 -5.697 1.00 . A A . 34 ALA HB2 1 1
1 524 1 1 34 ALA HB3 H -46.621 -10.559 -5.231 1.00 . A A . 34 ALA HB3 1 1
1 525 1 1 34 ALA N N -45.091 -8.164 -7.051 1.00 . A A . 34 ALA N 1 1
1 526 1 1 34 ALA O O -47.050 -11.041 -7.688 1.00 . A A . 34 ALA O 1 1
1 527 1 1 35 GLY C C -45.507 -10.196 -11.531 1.00 . A A . 35 GLY C 1 1
1 528 1 1 35 GLY CA C -46.304 -10.494 -10.277 1.00 . A A . 35 GLY CA 1 1
1 529 1 1 35 GLY H H -44.997 -9.237 -9.184 1.00 . A A . 35 GLY H 1 1
1 530 1 1 35 GLY HA2 H -46.352 -11.564 -10.139 1.00 . A A . 35 GLY HA2 1 1
1 531 1 1 35 GLY HA3 H -47.306 -10.112 -10.402 1.00 . A A . 35 GLY HA3 1 1
1 532 1 1 35 GLY N N -45.718 -9.894 -9.092 1.00 . A A . 35 GLY N 1 1
1 533 1 1 35 GLY O O -45.388 -9.041 -11.940 1.00 . A A . 35 GLY O 1 1
1 534 1 1 36 ARG C C -45.059 -10.752 -14.550 1.00 . A A . 36 ARG C 1 1
1 535 1 1 36 ARG CA C -44.167 -11.085 -13.358 1.00 . A A . 36 ARG CA 1 1
1 536 1 1 36 ARG CB C -43.373 -12.361 -13.642 1.00 . A A . 36 ARG CB 1 1
1 537 1 1 36 ARG CD C -41.736 -13.916 -12.537 1.00 . A A . 36 ARG CD 1 1
1 538 1 1 36 ARG CG C -42.084 -12.467 -12.843 1.00 . A A . 36 ARG CG 1 1
1 539 1 1 36 ARG CZ C -40.552 -14.725 -14.535 1.00 . A A . 36 ARG CZ 1 1
1 540 1 1 36 ARG H H -45.089 -12.137 -11.771 1.00 . A A . 36 ARG H 1 1
1 541 1 1 36 ARG HA H -43.476 -10.269 -13.201 1.00 . A A . 36 ARG HA 1 1
1 542 1 1 36 ARG HB2 H -43.989 -13.215 -13.403 1.00 . A A . 36 ARG HB2 1 1
1 543 1 1 36 ARG HB3 H -43.124 -12.389 -14.692 1.00 . A A . 36 ARG HB3 1 1
1 544 1 1 36 ARG HD2 H -40.793 -13.942 -12.013 1.00 . A A . 36 ARG HD2 1 1
1 545 1 1 36 ARG HD3 H -42.509 -14.333 -11.909 1.00 . A A . 36 ARG HD3 1 1
1 546 1 1 36 ARG HE H -42.389 -15.284 -13.994 1.00 . A A . 36 ARG HE 1 1
1 547 1 1 36 ARG HG2 H -41.280 -12.029 -13.415 1.00 . A A . 36 ARG HG2 1 1
1 548 1 1 36 ARG HG3 H -42.202 -11.930 -11.914 1.00 . A A . 36 ARG HG3 1 1
1 549 1 1 36 ARG HH11 H -39.519 -13.400 -13.412 1.00 . A A . 36 ARG HH11 1 1
1 550 1 1 36 ARG HH12 H -38.696 -13.979 -14.823 1.00 . A A . 36 ARG HH12 1 1
1 551 1 1 36 ARG HH21 H -41.316 -16.053 -15.854 1.00 . A A . 36 ARG HH21 1 1
1 552 1 1 36 ARG HH22 H -39.720 -15.487 -16.212 1.00 . A A . 36 ARG HH22 1 1
1 553 1 1 36 ARG N N -44.959 -11.240 -12.144 1.00 . A A . 36 ARG N 1 1
1 554 1 1 36 ARG NE N -41.625 -14.720 -13.752 1.00 . A A . 36 ARG NE 1 1
1 555 1 1 36 ARG NH1 N -39.504 -13.972 -14.232 1.00 . A A . 36 ARG NH1 1 1
1 556 1 1 36 ARG NH2 N -40.527 -15.484 -15.623 1.00 . A A . 36 ARG NH2 1 1
1 557 1 1 36 ARG O O -46.170 -11.268 -14.670 1.00 . A A . 36 ARG O 1 1
1 558 1 1 37 ARG C C -44.916 -10.318 -17.823 1.00 . A A . 37 ARG C 1 1
1 559 1 1 37 ARG CA C -45.318 -9.482 -16.611 1.00 . A A . 37 ARG CA 1 1
1 560 1 1 37 ARG CB C -45.092 -7.998 -16.904 1.00 . A A . 37 ARG CB 1 1
1 561 1 1 37 ARG CD C -47.345 -7.154 -17.630 1.00 . A A . 37 ARG CD 1 1
1 562 1 1 37 ARG CG C -45.922 -7.473 -18.063 1.00 . A A . 37 ARG CG 1 1
1 563 1 1 37 ARG CZ C -48.544 -5.337 -16.488 1.00 . A A . 37 ARG CZ 1 1
1 564 1 1 37 ARG H H -43.673 -9.508 -15.279 1.00 . A A . 37 ARG H 1 1
1 565 1 1 37 ARG HA H -46.365 -9.645 -16.408 1.00 . A A . 37 ARG HA 1 1
1 566 1 1 37 ARG HB2 H -45.343 -7.427 -16.022 1.00 . A A . 37 ARG HB2 1 1
1 567 1 1 37 ARG HB3 H -44.049 -7.844 -17.137 1.00 . A A . 37 ARG HB3 1 1
1 568 1 1 37 ARG HD2 H -48.002 -7.281 -18.477 1.00 . A A . 37 ARG HD2 1 1
1 569 1 1 37 ARG HD3 H -47.631 -7.841 -16.847 1.00 . A A . 37 ARG HD3 1 1
1 570 1 1 37 ARG HE H -46.722 -5.177 -17.285 1.00 . A A . 37 ARG HE 1 1
1 571 1 1 37 ARG HG2 H -45.464 -6.572 -18.443 1.00 . A A . 37 ARG HG2 1 1
1 572 1 1 37 ARG HG3 H -45.951 -8.221 -18.841 1.00 . A A . 37 ARG HG3 1 1
1 573 1 1 37 ARG HH11 H -49.545 -7.089 -16.582 1.00 . A A . 37 ARG HH11 1 1
1 574 1 1 37 ARG HH12 H -50.379 -5.799 -15.779 1.00 . A A . 37 ARG HH12 1 1
1 575 1 1 37 ARG HH21 H -47.810 -3.471 -16.231 1.00 . A A . 37 ARG HH21 1 1
1 576 1 1 37 ARG HH22 H -49.391 -3.742 -15.581 1.00 . A A . 37 ARG HH22 1 1
1 577 1 1 37 ARG N N -44.565 -9.886 -15.429 1.00 . A A . 37 ARG N 1 1
1 578 1 1 37 ARG NE N -47.472 -5.788 -17.131 1.00 . A A . 37 ARG NE 1 1
1 579 1 1 37 ARG NH1 N -49.574 -6.141 -16.265 1.00 . A A . 37 ARG NH1 1 1
1 580 1 1 37 ARG NH2 N -48.585 -4.080 -16.065 1.00 . A A . 37 ARG NH2 1 1
1 581 1 1 37 ARG O O -43.745 -10.361 -18.198 1.00 . A A . 37 ARG O 1 1
1 582 1 1 38 ASN C C -45.418 -10.959 -20.840 1.00 . A A . 38 ASN C 1 1
1 583 1 1 38 ASN CA C -45.643 -11.816 -19.598 1.00 . A A . 38 ASN CA 1 1
1 584 1 1 38 ASN CB C -46.815 -12.771 -19.830 1.00 . A A . 38 ASN CB 1 1
1 585 1 1 38 ASN CG C -48.034 -12.066 -20.391 1.00 . A A . 38 ASN CG 1 1
1 586 1 1 38 ASN H H -46.809 -10.906 -18.083 1.00 . A A . 38 ASN H 1 1
1 587 1 1 38 ASN HA H -44.751 -12.393 -19.407 1.00 . A A . 38 ASN HA 1 1
1 588 1 1 38 ASN HB2 H -46.513 -13.538 -20.529 1.00 . A A . 38 ASN HB2 1 1
1 589 1 1 38 ASN HB3 H -47.088 -13.232 -18.892 1.00 . A A . 38 ASN HB3 1 1
1 590 1 1 38 ASN HD21 H -48.627 -11.578 -18.557 1.00 . A A . 38 ASN HD21 1 1
1 591 1 1 38 ASN HD22 H -49.649 -11.044 -19.843 1.00 . A A . 38 ASN HD22 1 1
1 592 1 1 38 ASN N N -45.895 -10.980 -18.430 1.00 . A A . 38 ASN N 1 1
1 593 1 1 38 ASN ND2 N -48.853 -11.506 -19.508 1.00 . A A . 38 ASN ND2 1 1
1 594 1 1 38 ASN O O -45.537 -9.735 -20.794 1.00 . A A . 38 ASN O 1 1
1 595 1 1 38 ASN OD1 O -48.238 -12.025 -21.605 1.00 . A A . 38 ASN OD1 1 1
1 596 1 1 39 LYS C C -46.029 -10.011 -23.563 1.00 . A A . 39 LYS C 1 1
1 597 1 1 39 LYS CA C -44.850 -10.912 -23.207 1.00 . A A . 39 LYS CA 1 1
1 598 1 1 39 LYS CB C -44.604 -11.917 -24.335 1.00 . A A . 39 LYS CB 1 1
1 599 1 1 39 LYS CD C -45.273 -14.187 -25.177 1.00 . A A . 39 LYS CD 1 1
1 600 1 1 39 LYS CE C -45.191 -14.069 -26.691 1.00 . A A . 39 LYS CE 1 1
1 601 1 1 39 LYS CG C -45.750 -12.892 -24.542 1.00 . A A . 39 LYS CG 1 1
1 602 1 1 39 LYS H H -45.011 -12.589 -21.925 1.00 . A A . 39 LYS H 1 1
1 603 1 1 39 LYS HA H -43.970 -10.300 -23.083 1.00 . A A . 39 LYS HA 1 1
1 604 1 1 39 LYS HB2 H -44.449 -11.375 -25.256 1.00 . A A . 39 LYS HB2 1 1
1 605 1 1 39 LYS HB3 H -43.713 -12.484 -24.107 1.00 . A A . 39 LYS HB3 1 1
1 606 1 1 39 LYS HD2 H -44.292 -14.426 -24.793 1.00 . A A . 39 LYS HD2 1 1
1 607 1 1 39 LYS HD3 H -45.964 -14.978 -24.923 1.00 . A A . 39 LYS HD3 1 1
1 608 1 1 39 LYS HE2 H -44.857 -13.074 -26.944 1.00 . A A . 39 LYS HE2 1 1
1 609 1 1 39 LYS HE3 H -44.478 -14.792 -27.058 1.00 . A A . 39 LYS HE3 1 1
1 610 1 1 39 LYS HG2 H -46.198 -13.116 -23.585 1.00 . A A . 39 LYS HG2 1 1
1 611 1 1 39 LYS HG3 H -46.487 -12.435 -25.188 1.00 . A A . 39 LYS HG3 1 1
1 612 1 1 39 LYS HZ1 H -47.122 -14.864 -26.702 1.00 . A A . 39 LYS HZ1 1 1
1 613 1 1 39 LYS HZ2 H -46.379 -14.851 -28.221 1.00 . A A . 39 LYS HZ2 1 1
1 614 1 1 39 LYS HZ3 H -46.975 -13.413 -27.559 1.00 . A A . 39 LYS HZ3 1 1
1 615 1 1 39 LYS N N -45.091 -11.612 -21.951 1.00 . A A . 39 LYS N 1 1
1 616 1 1 39 LYS NZ N -46.509 -14.316 -27.339 1.00 . A A . 39 LYS NZ 1 1
1 617 1 1 39 LYS O O -45.868 -9.103 -24.376 1.00 . A A . 39 LYS O 1 1
1 618 2 1 1 MET C C -1.798 -6.687 -24.695 1.00 . B B . 101 MET C 1 1
1 619 2 1 1 MET CA C -2.630 -7.028 -25.927 1.00 . B B . 101 MET CA 1 1
1 620 2 1 1 MET CB C -1.716 -7.507 -27.057 1.00 . B B . 101 MET CB 1 1
1 621 2 1 1 MET CE C -1.204 -11.389 -28.147 1.00 . B B . 101 MET CE 1 1
1 622 2 1 1 MET CG C -1.213 -8.929 -26.871 1.00 . B B . 101 MET CG 1 1
1 623 2 1 1 MET H1 H -3.015 -5.240 -26.992 1.00 . B B . 101 MET H1 1 1
1 624 2 1 1 MET HA H -3.318 -7.820 -25.674 1.00 . B B . 101 MET HA 1 1
1 625 2 1 1 MET HB2 H -2.260 -7.459 -27.988 1.00 . B B . 101 MET HB2 1 1
1 626 2 1 1 MET HB3 H -0.860 -6.851 -27.115 1.00 . B B . 101 MET HB3 1 1
1 627 2 1 1 MET HE1 H -0.725 -11.883 -27.314 1.00 . B B . 101 MET HE1 1 1
1 628 2 1 1 MET HE2 H -1.739 -12.118 -28.738 1.00 . B B . 101 MET HE2 1 1
1 629 2 1 1 MET HE3 H -0.456 -10.908 -28.759 1.00 . B B . 101 MET HE3 1 1
1 630 2 1 1 MET HG2 H -0.264 -9.031 -27.376 1.00 . B B . 101 MET HG2 1 1
1 631 2 1 1 MET HG3 H -1.078 -9.113 -25.816 1.00 . B B . 101 MET HG3 1 1
1 632 2 1 1 MET N N -3.412 -5.877 -26.361 1.00 . B B . 101 MET N 1 1
1 633 2 1 1 MET O O -1.558 -7.539 -23.839 1.00 . B B . 101 MET O 1 1
1 634 2 1 1 MET SD S -2.353 -10.160 -27.532 1.00 . B B . 101 MET SD 1 1
1 635 2 1 2 LYS C C -1.166 -3.736 -22.846 1.00 . B B . 102 LYS C 1 1
1 636 2 1 2 LYS CA C -0.556 -4.980 -23.482 1.00 . B B . 102 LYS CA 1 1
1 637 2 1 2 LYS CB C 0.875 -4.684 -23.936 1.00 . B B . 102 LYS CB 1 1
1 638 2 1 2 LYS CD C 2.982 -5.569 -24.980 1.00 . B B . 102 LYS CD 1 1
1 639 2 1 2 LYS CE C 3.223 -4.516 -26.050 1.00 . B B . 102 LYS CE 1 1
1 640 2 1 2 LYS CG C 1.498 -5.803 -24.753 1.00 . B B . 102 LYS CG 1 1
1 641 2 1 2 LYS H H -1.584 -4.801 -25.324 1.00 . B B . 102 LYS H 1 1
1 642 2 1 2 LYS HA H -0.535 -5.772 -22.749 1.00 . B B . 102 LYS HA 1 1
1 643 2 1 2 LYS HB2 H 0.871 -3.787 -24.538 1.00 . B B . 102 LYS HB2 1 1
1 644 2 1 2 LYS HB3 H 1.490 -4.519 -23.064 1.00 . B B . 102 LYS HB3 1 1
1 645 2 1 2 LYS HD2 H 3.431 -5.236 -24.055 1.00 . B B . 102 LYS HD2 1 1
1 646 2 1 2 LYS HD3 H 3.441 -6.497 -25.290 1.00 . B B . 102 LYS HD3 1 1
1 647 2 1 2 LYS HE2 H 2.537 -4.686 -26.865 1.00 . B B . 102 LYS HE2 1 1
1 648 2 1 2 LYS HE3 H 3.042 -3.540 -25.623 1.00 . B B . 102 LYS HE3 1 1
1 649 2 1 2 LYS HG2 H 1.369 -6.737 -24.226 1.00 . B B . 102 LYS HG2 1 1
1 650 2 1 2 LYS HG3 H 1.001 -5.857 -25.711 1.00 . B B . 102 LYS HG3 1 1
1 651 2 1 2 LYS HZ1 H 5.217 -5.129 -25.937 1.00 . B B . 102 LYS HZ1 1 1
1 652 2 1 2 LYS HZ2 H 5.009 -3.603 -26.636 1.00 . B B . 102 LYS HZ2 1 1
1 653 2 1 2 LYS HZ3 H 4.630 -4.995 -27.518 1.00 . B B . 102 LYS HZ3 1 1
1 654 2 1 2 LYS N N -1.360 -5.435 -24.610 1.00 . B B . 102 LYS N 1 1
1 655 2 1 2 LYS NZ N 4.617 -4.564 -26.572 1.00 . B B . 102 LYS NZ 1 1
1 656 2 1 2 LYS O O -1.265 -2.686 -23.481 1.00 . B B . 102 LYS O 1 1
1 657 2 1 3 LYS C C -1.713 -2.732 -19.407 1.00 . B B . 103 LYS C 1 1
1 658 2 1 3 LYS CA C -2.171 -2.744 -20.863 1.00 . B B . 103 LYS CA 1 1
1 659 2 1 3 LYS CB C -3.697 -2.827 -20.928 1.00 . B B . 103 LYS CB 1 1
1 660 2 1 3 LYS CD C -5.719 -2.612 -22.403 1.00 . B B . 103 LYS CD 1 1
1 661 2 1 3 LYS CE C -5.945 -1.108 -22.396 1.00 . B B . 103 LYS CE 1 1
1 662 2 1 3 LYS CG C -4.240 -2.953 -22.341 1.00 . B B . 103 LYS CG 1 1
1 663 2 1 3 LYS H H -1.467 -4.722 -21.133 1.00 . B B . 103 LYS H 1 1
1 664 2 1 3 LYS HA H -1.848 -1.829 -21.336 1.00 . B B . 103 LYS HA 1 1
1 665 2 1 3 LYS HB2 H -4.024 -3.686 -20.361 1.00 . B B . 103 LYS HB2 1 1
1 666 2 1 3 LYS HB3 H -4.114 -1.934 -20.483 1.00 . B B . 103 LYS HB3 1 1
1 667 2 1 3 LYS HD2 H -6.137 -3.024 -23.309 1.00 . B B . 103 LYS HD2 1 1
1 668 2 1 3 LYS HD3 H -6.216 -3.046 -21.546 1.00 . B B . 103 LYS HD3 1 1
1 669 2 1 3 LYS HE2 H -5.371 -0.674 -21.592 1.00 . B B . 103 LYS HE2 1 1
1 670 2 1 3 LYS HE3 H -5.608 -0.703 -23.339 1.00 . B B . 103 LYS HE3 1 1
1 671 2 1 3 LYS HG2 H -3.699 -2.278 -22.986 1.00 . B B . 103 LYS HG2 1 1
1 672 2 1 3 LYS HG3 H -4.099 -3.969 -22.681 1.00 . B B . 103 LYS HG3 1 1
1 673 2 1 3 LYS HZ1 H -7.503 0.269 -22.196 1.00 . B B . 103 LYS HZ1 1 1
1 674 2 1 3 LYS HZ2 H -7.726 -1.151 -21.306 1.00 . B B . 103 LYS HZ2 1 1
1 675 2 1 3 LYS HZ3 H -7.950 -1.161 -22.983 1.00 . B B . 103 LYS HZ3 1 1
1 676 2 1 3 LYS N N -1.572 -3.859 -21.587 1.00 . B B . 103 LYS N 1 1
1 677 2 1 3 LYS NZ N -7.382 -0.764 -22.207 1.00 . B B . 103 LYS NZ 1 1
1 678 2 1 3 LYS O O -1.123 -3.699 -18.925 1.00 . B B . 103 LYS O 1 1
1 679 2 1 4 ASP C C -2.510 -2.348 -16.420 1.00 . B B . 104 ASP C 1 1
1 680 2 1 4 ASP CA C -1.610 -1.498 -17.312 1.00 . B B . 104 ASP CA 1 1
1 681 2 1 4 ASP CB C -1.682 -0.033 -16.882 1.00 . B B . 104 ASP CB 1 1
1 682 2 1 4 ASP CG C -0.608 0.816 -17.534 1.00 . B B . 104 ASP CG 1 1
1 683 2 1 4 ASP H H -2.464 -0.897 -19.154 1.00 . B B . 104 ASP H 1 1
1 684 2 1 4 ASP HA H -0.593 -1.844 -17.210 1.00 . B B . 104 ASP HA 1 1
1 685 2 1 4 ASP HB2 H -2.647 0.369 -17.156 1.00 . B B . 104 ASP HB2 1 1
1 686 2 1 4 ASP HB3 H -1.562 0.028 -15.810 1.00 . B B . 104 ASP HB3 1 1
1 687 2 1 4 ASP N N -1.991 -1.634 -18.714 1.00 . B B . 104 ASP N 1 1
1 688 2 1 4 ASP O O -3.442 -2.993 -16.898 1.00 . B B . 104 ASP O 1 1
1 689 2 1 4 ASP OD1 O 0.373 0.239 -18.049 1.00 . B B . 104 ASP OD1 1 1
1 690 2 1 4 ASP OD2 O -0.748 2.056 -17.530 1.00 . B B . 104 ASP OD2 1 1
1 691 2 1 5 GLU C C -2.608 -2.768 -12.732 1.00 . B B . 105 GLU C 1 1
1 692 2 1 5 GLU CA C -3.003 -3.116 -14.164 1.00 . B B . 105 GLU CA 1 1
1 693 2 1 5 GLU CB C -2.813 -4.615 -14.407 1.00 . B B . 105 GLU CB 1 1
1 694 2 1 5 GLU CD C -1.073 -6.425 -14.128 1.00 . B B . 105 GLU CD 1 1
1 695 2 1 5 GLU CG C -1.363 -5.019 -14.615 1.00 . B B . 105 GLU CG 1 1
1 696 2 1 5 GLU H H -1.465 -1.810 -14.802 1.00 . B B . 105 GLU H 1 1
1 697 2 1 5 GLU HA H -4.044 -2.867 -14.308 1.00 . B B . 105 GLU HA 1 1
1 698 2 1 5 GLU HB2 H -3.198 -5.157 -13.556 1.00 . B B . 105 GLU HB2 1 1
1 699 2 1 5 GLU HB3 H -3.373 -4.899 -15.286 1.00 . B B . 105 GLU HB3 1 1
1 700 2 1 5 GLU HG2 H -1.135 -4.965 -15.669 1.00 . B B . 105 GLU HG2 1 1
1 701 2 1 5 GLU HG3 H -0.730 -4.329 -14.075 1.00 . B B . 105 GLU HG3 1 1
1 702 2 1 5 GLU N N -2.221 -2.344 -15.122 1.00 . B B . 105 GLU N 1 1
1 703 2 1 5 GLU O O -1.940 -3.548 -12.052 1.00 . B B . 105 GLU O 1 1
1 704 2 1 5 GLU OE1 O -1.405 -6.731 -12.963 1.00 . B B . 105 GLU OE1 1 1
1 705 2 1 5 GLU OE2 O -0.515 -7.221 -14.913 1.00 . B B . 105 GLU OE2 1 1
1 706 2 1 6 THR C C -3.893 -1.354 -9.991 1.00 . B B . 106 THR C 1 1
1 707 2 1 6 THR CA C -2.713 -1.135 -10.930 1.00 . B B . 106 THR CA 1 1
1 708 2 1 6 THR CB C -2.329 0.357 -10.914 1.00 . B B . 106 THR CB 1 1
1 709 2 1 6 THR CG2 C -0.828 0.531 -11.090 1.00 . B B . 106 THR CG2 1 1
1 710 2 1 6 THR H H -3.553 -1.012 -12.869 1.00 . B B . 106 THR H 1 1
1 711 2 1 6 THR HA H -1.869 -1.706 -10.572 1.00 . B B . 106 THR HA 1 1
1 712 2 1 6 THR HB H -2.615 0.776 -9.960 1.00 . B B . 106 THR HB 1 1
1 713 2 1 6 THR HG1 H -2.728 1.967 -11.980 1.00 . B B . 106 THR HG1 1 1
1 714 2 1 6 THR HG21 H -0.622 0.901 -12.083 1.00 . B B . 106 THR HG21 1 1
1 715 2 1 6 THR HG22 H -0.336 -0.421 -10.951 1.00 . B B . 106 THR HG22 1 1
1 716 2 1 6 THR HG23 H -0.460 1.236 -10.360 1.00 . B B . 106 THR HG23 1 1
1 717 2 1 6 THR N N -3.024 -1.589 -12.280 1.00 . B B . 106 THR N 1 1
1 718 2 1 6 THR O O -5.040 -1.495 -10.417 1.00 . B B . 106 THR O 1 1
1 719 2 1 6 THR OG1 O -3.020 1.052 -11.958 1.00 . B B . 106 THR OG1 1 1
1 720 2 1 7 PRO C C -5.569 -0.385 -7.523 1.00 . B B . 107 PRO C 1 1
1 721 2 1 7 PRO CA C -4.635 -1.584 -7.652 1.00 . B B . 107 PRO CA 1 1
1 722 2 1 7 PRO CB C -3.821 -1.768 -6.369 1.00 . B B . 107 PRO CB 1 1
1 723 2 1 7 PRO CD C -2.265 -1.222 -8.100 1.00 . B B . 107 PRO CD 1 1
1 724 2 1 7 PRO CG C -2.537 -1.059 -6.631 1.00 . B B . 107 PRO CG 1 1
1 725 2 1 7 PRO HA H -5.218 -2.473 -7.841 1.00 . B B . 107 PRO HA 1 1
1 726 2 1 7 PRO HB2 H -4.353 -1.330 -5.536 1.00 . B B . 107 PRO HB2 1 1
1 727 2 1 7 PRO HB3 H -3.661 -2.820 -6.188 1.00 . B B . 107 PRO HB3 1 1
1 728 2 1 7 PRO HD2 H -1.778 -0.343 -8.494 1.00 . B B . 107 PRO HD2 1 1
1 729 2 1 7 PRO HD3 H -1.662 -2.101 -8.277 1.00 . B B . 107 PRO HD3 1 1
1 730 2 1 7 PRO HG2 H -2.638 -0.013 -6.382 1.00 . B B . 107 PRO HG2 1 1
1 731 2 1 7 PRO HG3 H -1.745 -1.509 -6.051 1.00 . B B . 107 PRO HG3 1 1
1 732 2 1 7 PRO N N -3.609 -1.383 -8.680 1.00 . B B . 107 PRO N 1 1
1 733 2 1 7 PRO O O -5.126 0.764 -7.538 1.00 . B B . 107 PRO O 1 1
1 734 2 1 8 PHE C C -9.105 -0.116 -6.550 1.00 . B B . 108 PHE C 1 1
1 735 2 1 8 PHE CA C -7.859 0.398 -7.265 1.00 . B B . 108 PHE CA 1 1
1 736 2 1 8 PHE CB C -8.237 0.945 -8.643 1.00 . B B . 108 PHE CB 1 1
1 737 2 1 8 PHE CD1 C -6.834 3.023 -8.544 1.00 . B B . 108 PHE CD1 1 1
1 738 2 1 8 PHE CD2 C -6.616 1.598 -10.443 1.00 . B B . 108 PHE CD2 1 1
1 739 2 1 8 PHE CE1 C -5.888 3.880 -9.075 1.00 . B B . 108 PHE CE1 1 1
1 740 2 1 8 PHE CE2 C -5.670 2.451 -10.979 1.00 . B B . 108 PHE CE2 1 1
1 741 2 1 8 PHE CG C -7.209 1.874 -9.222 1.00 . B B . 108 PHE CG 1 1
1 742 2 1 8 PHE CZ C -5.305 3.593 -10.293 1.00 . B B . 108 PHE CZ 1 1
1 743 2 1 8 PHE H H -7.155 -1.595 -7.391 1.00 . B B . 108 PHE H 1 1
1 744 2 1 8 PHE HA H -7.423 1.192 -6.679 1.00 . B B . 108 PHE HA 1 1
1 745 2 1 8 PHE HB2 H -8.362 0.120 -9.328 1.00 . B B . 108 PHE HB2 1 1
1 746 2 1 8 PHE HB3 H -9.168 1.486 -8.564 1.00 . B B . 108 PHE HB3 1 1
1 747 2 1 8 PHE HD1 H -7.288 3.248 -7.590 1.00 . B B . 108 PHE HD1 1 1
1 748 2 1 8 PHE HD2 H -6.901 0.705 -10.981 1.00 . B B . 108 PHE HD2 1 1
1 749 2 1 8 PHE HE1 H -5.604 4.771 -8.536 1.00 . B B . 108 PHE HE1 1 1
1 750 2 1 8 PHE HE2 H -5.216 2.224 -11.932 1.00 . B B . 108 PHE HE2 1 1
1 751 2 1 8 PHE HZ H -4.566 4.261 -10.710 1.00 . B B . 108 PHE HZ 1 1
1 752 2 1 8 PHE N N -6.863 -0.659 -7.396 1.00 . B B . 108 PHE N 1 1
1 753 2 1 8 PHE O O -9.935 -0.804 -7.142 1.00 . B B . 108 PHE O 1 1
1 754 2 1 9 GLY C C -10.591 -1.709 -4.568 1.00 . B B . 109 GLY C 1 1
1 755 2 1 9 GLY CA C -10.375 -0.210 -4.494 1.00 . B B . 109 GLY CA 1 1
1 756 2 1 9 GLY H H -8.535 0.776 -4.850 1.00 . B B . 109 GLY H 1 1
1 757 2 1 9 GLY HA2 H -10.225 0.071 -3.462 1.00 . B B . 109 GLY HA2 1 1
1 758 2 1 9 GLY HA3 H -11.258 0.287 -4.868 1.00 . B B . 109 GLY HA3 1 1
1 759 2 1 9 GLY N N -9.229 0.225 -5.270 1.00 . B B . 109 GLY N 1 1
1 760 2 1 9 GLY O O -11.349 -2.194 -5.408 1.00 . B B . 109 GLY O 1 1
1 761 2 1 10 VAL C C -11.378 -4.325 -3.058 1.00 . B B . 110 VAL C 1 1
1 762 2 1 10 VAL CA C -10.042 -3.898 -3.656 1.00 . B B . 110 VAL CA 1 1
1 763 2 1 10 VAL CB C -8.900 -4.539 -2.845 1.00 . B B . 110 VAL CB 1 1
1 764 2 1 10 VAL CG1 C -8.993 -6.056 -2.900 1.00 . B B . 110 VAL CG1 1 1
1 765 2 1 10 VAL CG2 C -7.550 -4.061 -3.356 1.00 . B B . 110 VAL CG2 1 1
1 766 2 1 10 VAL H H -9.331 -2.001 -3.042 1.00 . B B . 110 VAL H 1 1
1 767 2 1 10 VAL HA H -9.981 -4.260 -4.672 1.00 . B B . 110 VAL HA 1 1
1 768 2 1 10 VAL HB H -9.001 -4.232 -1.815 1.00 . B B . 110 VAL HB 1 1
1 769 2 1 10 VAL HG11 H -9.607 -6.409 -2.084 1.00 . B B . 110 VAL HG11 1 1
1 770 2 1 10 VAL HG12 H -9.433 -6.357 -3.840 1.00 . B B . 110 VAL HG12 1 1
1 771 2 1 10 VAL HG13 H -8.003 -6.481 -2.813 1.00 . B B . 110 VAL HG13 1 1
1 772 2 1 10 VAL HG21 H -7.502 -2.984 -3.290 1.00 . B B . 110 VAL HG21 1 1
1 773 2 1 10 VAL HG22 H -6.763 -4.494 -2.756 1.00 . B B . 110 VAL HG22 1 1
1 774 2 1 10 VAL HG23 H -7.426 -4.364 -4.385 1.00 . B B . 110 VAL HG23 1 1
1 775 2 1 10 VAL N N -9.921 -2.445 -3.687 1.00 . B B . 110 VAL N 1 1
1 776 2 1 10 VAL O O -12.204 -4.939 -3.733 1.00 . B B . 110 VAL O 1 1
1 777 2 1 11 SER C C -14.036 -3.873 -1.883 1.00 . B B . 111 SER C 1 1
1 778 2 1 11 SER CA C -12.818 -4.348 -1.096 1.00 . B B . 111 SER CA 1 1
1 779 2 1 11 SER CB C -12.834 -3.739 0.307 1.00 . B B . 111 SER CB 1 1
1 780 2 1 11 SER H H -10.886 -3.506 -1.302 1.00 . B B . 111 SER H 1 1
1 781 2 1 11 SER HA H -12.855 -5.424 -1.012 1.00 . B B . 111 SER HA 1 1
1 782 2 1 11 SER HB2 H -11.859 -3.849 0.756 1.00 . B B . 111 SER HB2 1 1
1 783 2 1 11 SER HB3 H -13.082 -2.689 0.238 1.00 . B B . 111 SER HB3 1 1
1 784 2 1 11 SER HG H -14.087 -3.773 1.813 1.00 . B B . 111 SER HG 1 1
1 785 2 1 11 SER N N -11.583 -3.996 -1.787 1.00 . B B . 111 SER N 1 1
1 786 2 1 11 SER O O -15.086 -4.516 -1.872 1.00 . B B . 111 SER O 1 1
1 787 2 1 11 SER OG O -13.791 -4.381 1.131 1.00 . B B . 111 SER OG 1 1
1 788 2 1 12 VAL C C -15.211 -3.002 -4.624 1.00 . B B . 112 VAL C 1 1
1 789 2 1 12 VAL CA C -14.972 -2.181 -3.361 1.00 . B B . 112 VAL CA 1 1
1 790 2 1 12 VAL CB C -14.681 -0.722 -3.758 1.00 . B B . 112 VAL CB 1 1
1 791 2 1 12 VAL CG1 C -15.817 -0.159 -4.598 1.00 . B B . 112 VAL CG1 1 1
1 792 2 1 12 VAL CG2 C -14.450 0.131 -2.519 1.00 . B B . 112 VAL CG2 1 1
1 793 2 1 12 VAL H H -13.025 -2.277 -2.537 1.00 . B B . 112 VAL H 1 1
1 794 2 1 12 VAL HA H -15.869 -2.196 -2.759 1.00 . B B . 112 VAL HA 1 1
1 795 2 1 12 VAL HB H -13.780 -0.705 -4.354 1.00 . B B . 112 VAL HB 1 1
1 796 2 1 12 VAL HG11 H -15.581 0.854 -4.889 1.00 . B B . 112 VAL HG11 1 1
1 797 2 1 12 VAL HG12 H -15.948 -0.768 -5.481 1.00 . B B . 112 VAL HG12 1 1
1 798 2 1 12 VAL HG13 H -16.729 -0.164 -4.019 1.00 . B B . 112 VAL HG13 1 1
1 799 2 1 12 VAL HG21 H -14.537 1.175 -2.780 1.00 . B B . 112 VAL HG21 1 1
1 800 2 1 12 VAL HG22 H -15.188 -0.116 -1.769 1.00 . B B . 112 VAL HG22 1 1
1 801 2 1 12 VAL HG23 H -13.462 -0.062 -2.128 1.00 . B B . 112 VAL HG23 1 1
1 802 2 1 12 VAL N N -13.886 -2.743 -2.567 1.00 . B B . 112 VAL N 1 1
1 803 2 1 12 VAL O O -16.332 -3.431 -4.895 1.00 . B B . 112 VAL O 1 1
1 804 2 1 13 ALA C C -14.764 -5.394 -6.356 1.00 . B B . 113 ALA C 1 1
1 805 2 1 13 ALA CA C -14.242 -3.987 -6.627 1.00 . B B . 113 ALA CA 1 1
1 806 2 1 13 ALA CB C -12.886 -4.048 -7.315 1.00 . B B . 113 ALA CB 1 1
1 807 2 1 13 ALA H H -13.282 -2.848 -5.124 1.00 . B B . 113 ALA H 1 1
1 808 2 1 13 ALA HA H -14.931 -3.479 -7.287 1.00 . B B . 113 ALA HA 1 1
1 809 2 1 13 ALA HB1 H -12.814 -4.963 -7.886 1.00 . B B . 113 ALA HB1 1 1
1 810 2 1 13 ALA HB2 H -12.780 -3.201 -7.976 1.00 . B B . 113 ALA HB2 1 1
1 811 2 1 13 ALA HB3 H -12.104 -4.026 -6.571 1.00 . B B . 113 ALA HB3 1 1
1 812 2 1 13 ALA N N -14.149 -3.216 -5.393 1.00 . B B . 113 ALA N 1 1
1 813 2 1 13 ALA O O -15.527 -5.947 -7.149 1.00 . B B . 113 ALA O 1 1
1 814 2 1 14 VAL C C -16.275 -7.359 -4.594 1.00 . B B . 114 VAL C 1 1
1 815 2 1 14 VAL CA C -14.774 -7.312 -4.857 1.00 . B B . 114 VAL CA 1 1
1 816 2 1 14 VAL CB C -14.028 -7.808 -3.603 1.00 . B B . 114 VAL CB 1 1
1 817 2 1 14 VAL CG1 C -14.520 -9.189 -3.201 1.00 . B B . 114 VAL CG1 1 1
1 818 2 1 14 VAL CG2 C -12.527 -7.817 -3.846 1.00 . B B . 114 VAL CG2 1 1
1 819 2 1 14 VAL H H -13.740 -5.478 -4.641 1.00 . B B . 114 VAL H 1 1
1 820 2 1 14 VAL HA H -14.540 -7.977 -5.675 1.00 . B B . 114 VAL HA 1 1
1 821 2 1 14 VAL HB H -14.236 -7.125 -2.792 1.00 . B B . 114 VAL HB 1 1
1 822 2 1 14 VAL HG11 H -15.060 -9.633 -4.025 1.00 . B B . 114 VAL HG11 1 1
1 823 2 1 14 VAL HG12 H -13.676 -9.812 -2.944 1.00 . B B . 114 VAL HG12 1 1
1 824 2 1 14 VAL HG13 H -15.177 -9.103 -2.347 1.00 . B B . 114 VAL HG13 1 1
1 825 2 1 14 VAL HG21 H -12.021 -7.411 -2.983 1.00 . B B . 114 VAL HG21 1 1
1 826 2 1 14 VAL HG22 H -12.195 -8.832 -4.013 1.00 . B B . 114 VAL HG22 1 1
1 827 2 1 14 VAL HG23 H -12.298 -7.217 -4.714 1.00 . B B . 114 VAL HG23 1 1
1 828 2 1 14 VAL N N -14.348 -5.969 -5.232 1.00 . B B . 114 VAL N 1 1
1 829 2 1 14 VAL O O -16.999 -8.141 -5.208 1.00 . B B . 114 VAL O 1 1
1 830 2 1 15 GLY C C -19.012 -6.117 -4.542 1.00 . B B . 115 GLY C 1 1
1 831 2 1 15 GLY CA C -18.149 -6.476 -3.348 1.00 . B B . 115 GLY CA 1 1
1 832 2 1 15 GLY H H -16.112 -5.914 -3.218 1.00 . B B . 115 GLY H 1 1
1 833 2 1 15 GLY HA2 H -18.449 -7.445 -2.979 1.00 . B B . 115 GLY HA2 1 1
1 834 2 1 15 GLY HA3 H -18.306 -5.742 -2.572 1.00 . B B . 115 GLY HA3 1 1
1 835 2 1 15 GLY N N -16.736 -6.515 -3.676 1.00 . B B . 115 GLY N 1 1
1 836 2 1 15 GLY O O -19.943 -6.847 -4.886 1.00 . B B . 115 GLY O 1 1
1 837 2 1 16 LEU C C -19.550 -5.633 -7.392 1.00 . B B . 116 LEU C 1 1
1 838 2 1 16 LEU CA C -19.460 -4.535 -6.336 1.00 . B B . 116 LEU CA 1 1
1 839 2 1 16 LEU CB C -18.809 -3.288 -6.936 1.00 . B B . 116 LEU CB 1 1
1 840 2 1 16 LEU CD1 C -18.347 -0.829 -6.776 1.00 . B B . 116 LEU CD1 1 1
1 841 2 1 16 LEU CD2 C -20.705 -1.648 -6.921 1.00 . B B . 116 LEU CD2 1 1
1 842 2 1 16 LEU CG C -19.307 -1.946 -6.399 1.00 . B B . 116 LEU CG 1 1
1 843 2 1 16 LEU H H -17.952 -4.451 -4.854 1.00 . B B . 116 LEU H 1 1
1 844 2 1 16 LEU HA H -20.458 -4.287 -6.006 1.00 . B B . 116 LEU HA 1 1
1 845 2 1 16 LEU HB2 H -17.748 -3.345 -6.747 1.00 . B B . 116 LEU HB2 1 1
1 846 2 1 16 LEU HB3 H -18.984 -3.304 -8.002 1.00 . B B . 116 LEU HB3 1 1
1 847 2 1 16 LEU HD11 H -18.822 -0.171 -7.487 1.00 . B B . 116 LEU HD11 1 1
1 848 2 1 16 LEU HD12 H -17.457 -1.254 -7.217 1.00 . B B . 116 LEU HD12 1 1
1 849 2 1 16 LEU HD13 H -18.078 -0.271 -5.891 1.00 . B B . 116 LEU HD13 1 1
1 850 2 1 16 LEU HD21 H -21.433 -1.891 -6.160 1.00 . B B . 116 LEU HD21 1 1
1 851 2 1 16 LEU HD22 H -20.894 -2.244 -7.803 1.00 . B B . 116 LEU HD22 1 1
1 852 2 1 16 LEU HD23 H -20.781 -0.601 -7.171 1.00 . B B . 116 LEU HD23 1 1
1 853 2 1 16 LEU HG H -19.356 -1.993 -5.319 1.00 . B B . 116 LEU HG 1 1
1 854 2 1 16 LEU N N -18.705 -4.990 -5.174 1.00 . B B . 116 LEU N 1 1
1 855 2 1 16 LEU O O -20.636 -5.960 -7.870 1.00 . B B . 116 LEU O 1 1
1 856 2 1 17 ALA C C -19.335 -8.379 -8.404 1.00 . B B . 117 ALA C 1 1
1 857 2 1 17 ALA CA C -18.352 -7.263 -8.744 1.00 . B B . 117 ALA CA 1 1
1 858 2 1 17 ALA CB C -16.939 -7.816 -8.854 1.00 . B B . 117 ALA CB 1 1
1 859 2 1 17 ALA H H -17.570 -5.895 -7.331 1.00 . B B . 117 ALA H 1 1
1 860 2 1 17 ALA HA H -18.622 -6.838 -9.700 1.00 . B B . 117 ALA HA 1 1
1 861 2 1 17 ALA HB1 H -16.946 -8.694 -9.484 1.00 . B B . 117 ALA HB1 1 1
1 862 2 1 17 ALA HB2 H -16.292 -7.067 -9.285 1.00 . B B . 117 ALA HB2 1 1
1 863 2 1 17 ALA HB3 H -16.579 -8.082 -7.871 1.00 . B B . 117 ALA HB3 1 1
1 864 2 1 17 ALA N N -18.402 -6.199 -7.748 1.00 . B B . 117 ALA N 1 1
1 865 2 1 17 ALA O O -20.158 -8.768 -9.232 1.00 . B B . 117 ALA O 1 1
1 866 2 1 18 VAL C C -21.585 -9.616 -6.990 1.00 . B B . 118 VAL C 1 1
1 867 2 1 18 VAL CA C -20.123 -9.962 -6.732 1.00 . B B . 118 VAL CA 1 1
1 868 2 1 18 VAL CB C -19.933 -10.253 -5.231 1.00 . B B . 118 VAL CB 1 1
1 869 2 1 18 VAL CG1 C -20.884 -11.349 -4.775 1.00 . B B . 118 VAL CG1 1 1
1 870 2 1 18 VAL CG2 C -18.489 -10.634 -4.942 1.00 . B B . 118 VAL CG2 1 1
1 871 2 1 18 VAL H H -18.565 -8.539 -6.566 1.00 . B B . 118 VAL H 1 1
1 872 2 1 18 VAL HA H -19.871 -10.855 -7.285 1.00 . B B . 118 VAL HA 1 1
1 873 2 1 18 VAL HB H -20.164 -9.354 -4.679 1.00 . B B . 118 VAL HB 1 1
1 874 2 1 18 VAL HG11 H -20.858 -12.165 -5.483 1.00 . B B . 118 VAL HG11 1 1
1 875 2 1 18 VAL HG12 H -20.582 -11.706 -3.801 1.00 . B B . 118 VAL HG12 1 1
1 876 2 1 18 VAL HG13 H -21.888 -10.955 -4.720 1.00 . B B . 118 VAL HG13 1 1
1 877 2 1 18 VAL HG21 H -17.886 -10.449 -5.818 1.00 . B B . 118 VAL HG21 1 1
1 878 2 1 18 VAL HG22 H -18.118 -10.041 -4.118 1.00 . B B . 118 VAL HG22 1 1
1 879 2 1 18 VAL HG23 H -18.437 -11.681 -4.683 1.00 . B B . 118 VAL HG23 1 1
1 880 2 1 18 VAL N N -19.242 -8.891 -7.181 1.00 . B B . 118 VAL N 1 1
1 881 2 1 18 VAL O O -22.339 -10.423 -7.534 1.00 . B B . 118 VAL O 1 1
1 882 2 1 19 PHE C C -23.741 -7.993 -8.259 1.00 . B B . 119 PHE C 1 1
1 883 2 1 19 PHE CA C -23.353 -7.956 -6.784 1.00 . B B . 119 PHE CA 1 1
1 884 2 1 19 PHE CB C -23.524 -6.538 -6.236 1.00 . B B . 119 PHE CB 1 1
1 885 2 1 19 PHE CD1 C -25.166 -6.759 -4.351 1.00 . B B . 119 PHE CD1 1 1
1 886 2 1 19 PHE CD2 C -25.845 -5.589 -6.315 1.00 . B B . 119 PHE CD2 1 1
1 887 2 1 19 PHE CE1 C -26.405 -6.533 -3.783 1.00 . B B . 119 PHE CE1 1 1
1 888 2 1 19 PHE CE2 C -27.086 -5.360 -5.751 1.00 . B B . 119 PHE CE2 1 1
1 889 2 1 19 PHE CG C -24.872 -6.290 -5.621 1.00 . B B . 119 PHE CG 1 1
1 890 2 1 19 PHE CZ C -27.367 -5.833 -4.484 1.00 . B B . 119 PHE CZ 1 1
1 891 2 1 19 PHE H H -21.333 -7.811 -6.167 1.00 . B B . 119 PHE H 1 1
1 892 2 1 19 PHE HA H -24.000 -8.624 -6.237 1.00 . B B . 119 PHE HA 1 1
1 893 2 1 19 PHE HB2 H -22.776 -6.361 -5.477 1.00 . B B . 119 PHE HB2 1 1
1 894 2 1 19 PHE HB3 H -23.389 -5.830 -7.040 1.00 . B B . 119 PHE HB3 1 1
1 895 2 1 19 PHE HD1 H -24.413 -7.307 -3.801 1.00 . B B . 119 PHE HD1 1 1
1 896 2 1 19 PHE HD2 H -25.628 -5.220 -7.306 1.00 . B B . 119 PHE HD2 1 1
1 897 2 1 19 PHE HE1 H -26.621 -6.904 -2.792 1.00 . B B . 119 PHE HE1 1 1
1 898 2 1 19 PHE HE2 H -27.837 -4.813 -6.302 1.00 . B B . 119 PHE HE2 1 1
1 899 2 1 19 PHE HZ H -28.336 -5.655 -4.042 1.00 . B B . 119 PHE HZ 1 1
1 900 2 1 19 PHE N N -21.980 -8.410 -6.596 1.00 . B B . 119 PHE N 1 1
1 901 2 1 19 PHE O O -24.752 -8.587 -8.631 1.00 . B B . 119 PHE O 1 1
1 902 2 1 20 ALA C C -23.222 -8.719 -11.119 1.00 . B B . 120 ALA C 1 1
1 903 2 1 20 ALA CA C -23.186 -7.313 -10.529 1.00 . B B . 120 ALA CA 1 1
1 904 2 1 20 ALA CB C -22.130 -6.472 -11.230 1.00 . B B . 120 ALA CB 1 1
1 905 2 1 20 ALA H H -22.139 -6.898 -8.738 1.00 . B B . 120 ALA H 1 1
1 906 2 1 20 ALA HA H -24.146 -6.844 -10.683 1.00 . B B . 120 ALA HA 1 1
1 907 2 1 20 ALA HB1 H -22.409 -5.429 -11.178 1.00 . B B . 120 ALA HB1 1 1
1 908 2 1 20 ALA HB2 H -21.176 -6.615 -10.746 1.00 . B B . 120 ALA HB2 1 1
1 909 2 1 20 ALA HB3 H -22.059 -6.773 -12.265 1.00 . B B . 120 ALA HB3 1 1
1 910 2 1 20 ALA N N -22.929 -7.353 -9.095 1.00 . B B . 120 ALA N 1 1
1 911 2 1 20 ALA O O -24.032 -9.012 -11.999 1.00 . B B . 120 ALA O 1 1
1 912 2 1 21 CYS C C -23.607 -11.671 -10.918 1.00 . B B . 121 CYS C 1 1
1 913 2 1 21 CYS CA C -22.271 -10.959 -11.110 1.00 . B B . 121 CYS CA 1 1
1 914 2 1 21 CYS CB C -21.164 -11.721 -10.381 1.00 . B B . 121 CYS CB 1 1
1 915 2 1 21 CYS H H -21.721 -9.291 -9.929 1.00 . B B . 121 CYS H 1 1
1 916 2 1 21 CYS HA H -22.042 -10.930 -12.165 1.00 . B B . 121 CYS HA 1 1
1 917 2 1 21 CYS HB2 H -21.245 -11.531 -9.321 1.00 . B B . 121 CYS HB2 1 1
1 918 2 1 21 CYS HB3 H -21.287 -12.779 -10.560 1.00 . B B . 121 CYS HB3 1 1
1 919 2 1 21 CYS HG H -19.222 -10.070 -10.391 1.00 . B B . 121 CYS HG 1 1
1 920 2 1 21 CYS N N -22.341 -9.584 -10.630 1.00 . B B . 121 CYS N 1 1
1 921 2 1 21 CYS O O -24.076 -12.385 -11.805 1.00 . B B . 121 CYS O 1 1
1 922 2 1 21 CYS SG S -19.492 -11.265 -10.895 1.00 . B B . 121 CYS SG 1 1
1 923 2 1 22 LEU C C -26.598 -11.556 -10.349 1.00 . B B . 122 LEU C 1 1
1 924 2 1 22 LEU CA C -25.496 -12.095 -9.443 1.00 . B B . 122 LEU CA 1 1
1 925 2 1 22 LEU CB C -25.861 -11.854 -7.977 1.00 . B B . 122 LEU CB 1 1
1 926 2 1 22 LEU CD1 C -25.914 -12.605 -5.586 1.00 . B B . 122 LEU CD1 1 1
1 927 2 1 22 LEU CD2 C -26.211 -14.274 -7.425 1.00 . B B . 122 LEU CD2 1 1
1 928 2 1 22 LEU CG C -25.521 -12.985 -7.005 1.00 . B B . 122 LEU CG 1 1
1 929 2 1 22 LEU H H -23.792 -10.892 -9.086 1.00 . B B . 122 LEU H 1 1
1 930 2 1 22 LEU HA H -25.397 -13.158 -9.610 1.00 . B B . 122 LEU HA 1 1
1 931 2 1 22 LEU HB2 H -25.340 -10.968 -7.648 1.00 . B B . 122 LEU HB2 1 1
1 932 2 1 22 LEU HB3 H -26.927 -11.682 -7.926 1.00 . B B . 122 LEU HB3 1 1
1 933 2 1 22 LEU HD11 H -25.157 -11.963 -5.162 1.00 . B B . 122 LEU HD11 1 1
1 934 2 1 22 LEU HD12 H -26.006 -13.499 -4.987 1.00 . B B . 122 LEU HD12 1 1
1 935 2 1 22 LEU HD13 H -26.860 -12.084 -5.602 1.00 . B B . 122 LEU HD13 1 1
1 936 2 1 22 LEU HD21 H -25.725 -14.672 -8.304 1.00 . B B . 122 LEU HD21 1 1
1 937 2 1 22 LEU HD22 H -27.248 -14.071 -7.649 1.00 . B B . 122 LEU HD22 1 1
1 938 2 1 22 LEU HD23 H -26.149 -14.993 -6.622 1.00 . B B . 122 LEU HD23 1 1
1 939 2 1 22 LEU HG H -24.453 -13.155 -7.021 1.00 . B B . 122 LEU HG 1 1
1 940 2 1 22 LEU N N -24.214 -11.472 -9.753 1.00 . B B . 122 LEU N 1 1
1 941 2 1 22 LEU O O -27.444 -12.309 -10.831 1.00 . B B . 122 LEU O 1 1
1 942 2 1 23 PHE C C -27.583 -10.225 -12.821 1.00 . B B . 123 PHE C 1 1
1 943 2 1 23 PHE CA C -27.578 -9.606 -11.427 1.00 . B B . 123 PHE CA 1 1
1 944 2 1 23 PHE CB C -27.306 -8.103 -11.524 1.00 . B B . 123 PHE CB 1 1
1 945 2 1 23 PHE CD1 C -29.654 -7.787 -12.350 1.00 . B B . 123 PHE CD1 1 1
1 946 2 1 23 PHE CD2 C -27.989 -6.228 -13.045 1.00 . B B . 123 PHE CD2 1 1
1 947 2 1 23 PHE CE1 C -30.606 -7.103 -13.083 1.00 . B B . 123 PHE CE1 1 1
1 948 2 1 23 PHE CE2 C -28.936 -5.540 -13.780 1.00 . B B . 123 PHE CE2 1 1
1 949 2 1 23 PHE CG C -28.337 -7.358 -12.322 1.00 . B B . 123 PHE CG 1 1
1 950 2 1 23 PHE CZ C -30.246 -5.979 -13.800 1.00 . B B . 123 PHE CZ 1 1
1 951 2 1 23 PHE H H -25.881 -9.698 -10.164 1.00 . B B . 123 PHE H 1 1
1 952 2 1 23 PHE HA H -28.545 -9.759 -10.974 1.00 . B B . 123 PHE HA 1 1
1 953 2 1 23 PHE HB2 H -27.289 -7.683 -10.530 1.00 . B B . 123 PHE HB2 1 1
1 954 2 1 23 PHE HB3 H -26.346 -7.949 -11.993 1.00 . B B . 123 PHE HB3 1 1
1 955 2 1 23 PHE HD1 H -29.937 -8.667 -11.789 1.00 . B B . 123 PHE HD1 1 1
1 956 2 1 23 PHE HD2 H -26.965 -5.885 -13.032 1.00 . B B . 123 PHE HD2 1 1
1 957 2 1 23 PHE HE1 H -31.628 -7.449 -13.096 1.00 . B B . 123 PHE HE1 1 1
1 958 2 1 23 PHE HE2 H -28.652 -4.662 -14.339 1.00 . B B . 123 PHE HE2 1 1
1 959 2 1 23 PHE HZ H -30.988 -5.443 -14.373 1.00 . B B . 123 PHE HZ 1 1
1 960 2 1 23 PHE N N -26.581 -10.247 -10.577 1.00 . B B . 123 PHE N 1 1
1 961 2 1 23 PHE O O -28.642 -10.502 -13.386 1.00 . B B . 123 PHE O 1 1
1 962 2 1 24 LEU C C -26.683 -12.490 -14.695 1.00 . B B . 124 LEU C 1 1
1 963 2 1 24 LEU CA C -26.258 -11.025 -14.700 1.00 . B B . 124 LEU CA 1 1
1 964 2 1 24 LEU CB C -24.814 -10.902 -15.189 1.00 . B B . 124 LEU CB 1 1
1 965 2 1 24 LEU CD1 C -22.994 -9.578 -16.291 1.00 . B B . 124 LEU CD1 1 1
1 966 2 1 24 LEU CD2 C -25.280 -9.639 -17.304 1.00 . B B . 124 LEU CD2 1 1
1 967 2 1 24 LEU CG C -24.485 -9.652 -16.006 1.00 . B B . 124 LEU CG 1 1
1 968 2 1 24 LEU H H -25.585 -10.198 -12.872 1.00 . B B . 124 LEU H 1 1
1 969 2 1 24 LEU HA H -26.904 -10.477 -15.370 1.00 . B B . 124 LEU HA 1 1
1 970 2 1 24 LEU HB2 H -24.170 -10.910 -14.323 1.00 . B B . 124 LEU HB2 1 1
1 971 2 1 24 LEU HB3 H -24.599 -11.766 -15.803 1.00 . B B . 124 LEU HB3 1 1
1 972 2 1 24 LEU HD11 H -22.478 -9.208 -15.418 1.00 . B B . 124 LEU HD11 1 1
1 973 2 1 24 LEU HD12 H -22.819 -8.910 -17.122 1.00 . B B . 124 LEU HD12 1 1
1 974 2 1 24 LEU HD13 H -22.625 -10.563 -16.538 1.00 . B B . 124 LEU HD13 1 1
1 975 2 1 24 LEU HD21 H -26.214 -9.120 -17.149 1.00 . B B . 124 LEU HD21 1 1
1 976 2 1 24 LEU HD22 H -25.480 -10.655 -17.613 1.00 . B B . 124 LEU HD22 1 1
1 977 2 1 24 LEU HD23 H -24.710 -9.135 -18.070 1.00 . B B . 124 LEU HD23 1 1
1 978 2 1 24 LEU HG H -24.760 -8.775 -15.437 1.00 . B B . 124 LEU HG 1 1
1 979 2 1 24 LEU N N -26.393 -10.439 -13.371 1.00 . B B . 124 LEU N 1 1
1 980 2 1 24 LEU O O -27.227 -12.992 -15.679 1.00 . B B . 124 LEU O 1 1
1 981 2 1 25 SER C C -28.303 -14.755 -13.419 1.00 . B B . 125 SER C 1 1
1 982 2 1 25 SER CA C -26.788 -14.577 -13.448 1.00 . B B . 125 SER CA 1 1
1 983 2 1 25 SER CB C -26.170 -15.163 -12.177 1.00 . B B . 125 SER CB 1 1
1 984 2 1 25 SER H H -25.997 -12.713 -12.831 1.00 . B B . 125 SER H 1 1
1 985 2 1 25 SER HA H -26.392 -15.101 -14.305 1.00 . B B . 125 SER HA 1 1
1 986 2 1 25 SER HB2 H -26.477 -14.574 -11.326 1.00 . B B . 125 SER HB2 1 1
1 987 2 1 25 SER HB3 H -26.510 -16.181 -12.051 1.00 . B B . 125 SER HB3 1 1
1 988 2 1 25 SER HG H -24.436 -14.254 -12.241 1.00 . B B . 125 SER HG 1 1
1 989 2 1 25 SER N N -26.433 -13.169 -13.581 1.00 . B B . 125 SER N 1 1
1 990 2 1 25 SER O O -28.837 -15.726 -13.956 1.00 . B B . 125 SER O 1 1
1 991 2 1 25 SER OG O -24.755 -15.159 -12.249 1.00 . B B . 125 SER OG 1 1
1 992 2 1 26 THR C C -31.099 -13.594 -14.038 1.00 . B B . 126 THR C 1 1
1 993 2 1 26 THR CA C -30.445 -13.861 -12.687 1.00 . B B . 126 THR CA 1 1
1 994 2 1 26 THR CB C -30.973 -12.838 -11.663 1.00 . B B . 126 THR CB 1 1
1 995 2 1 26 THR CG2 C -32.468 -13.015 -11.444 1.00 . B B . 126 THR CG2 1 1
1 996 2 1 26 THR H H -28.509 -13.060 -12.380 1.00 . B B . 126 THR H 1 1
1 997 2 1 26 THR HA H -30.721 -14.850 -12.352 1.00 . B B . 126 THR HA 1 1
1 998 2 1 26 THR HB H -30.795 -11.843 -12.046 1.00 . B B . 126 THR HB 1 1
1 999 2 1 26 THR HG1 H -29.354 -12.776 -10.539 1.00 . B B . 126 THR HG1 1 1
1 1000 2 1 26 THR HG21 H -32.646 -13.360 -10.436 1.00 . B B . 126 THR HG21 1 1
1 1001 2 1 26 THR HG22 H -32.851 -13.740 -12.146 1.00 . B B . 126 THR HG22 1 1
1 1002 2 1 26 THR HG23 H -32.967 -12.070 -11.594 1.00 . B B . 126 THR HG23 1 1
1 1003 2 1 26 THR N N -28.992 -13.809 -12.788 1.00 . B B . 126 THR N 1 1
1 1004 2 1 26 THR O O -31.977 -14.342 -14.472 1.00 . B B . 126 THR O 1 1
1 1005 2 1 26 THR OG1 O -30.282 -12.990 -10.418 1.00 . B B . 126 THR OG1 1 1
1 1006 2 1 27 LEU C C -30.901 -13.235 -17.041 1.00 . B B . 127 LEU C 1 1
1 1007 2 1 27 LEU CA C -31.211 -12.162 -16.003 1.00 . B B . 127 LEU CA 1 1
1 1008 2 1 27 LEU CB C -30.642 -10.816 -16.457 1.00 . B B . 127 LEU CB 1 1
1 1009 2 1 27 LEU CD1 C -29.551 -8.716 -15.631 1.00 . B B . 127 LEU CD1 1 1
1 1010 2 1 27 LEU CD2 C -32.040 -8.946 -15.546 1.00 . B B . 127 LEU CD2 1 1
1 1011 2 1 27 LEU CG C -30.712 -9.679 -15.437 1.00 . B B . 127 LEU CG 1 1
1 1012 2 1 27 LEU H H -29.966 -11.969 -14.302 1.00 . B B . 127 LEU H 1 1
1 1013 2 1 27 LEU HA H -32.283 -12.074 -15.902 1.00 . B B . 127 LEU HA 1 1
1 1014 2 1 27 LEU HB2 H -29.605 -10.966 -16.714 1.00 . B B . 127 LEU HB2 1 1
1 1015 2 1 27 LEU HB3 H -31.188 -10.507 -17.337 1.00 . B B . 127 LEU HB3 1 1
1 1016 2 1 27 LEU HD11 H -29.933 -7.741 -15.892 1.00 . B B . 127 LEU HD11 1 1
1 1017 2 1 27 LEU HD12 H -28.913 -9.077 -16.424 1.00 . B B . 127 LEU HD12 1 1
1 1018 2 1 27 LEU HD13 H -28.983 -8.648 -14.715 1.00 . B B . 127 LEU HD13 1 1
1 1019 2 1 27 LEU HD21 H -32.394 -8.992 -16.566 1.00 . B B . 127 LEU HD21 1 1
1 1020 2 1 27 LEU HD22 H -31.906 -7.913 -15.258 1.00 . B B . 127 LEU HD22 1 1
1 1021 2 1 27 LEU HD23 H -32.763 -9.411 -14.893 1.00 . B B . 127 LEU HD23 1 1
1 1022 2 1 27 LEU HG H -30.638 -10.093 -14.440 1.00 . B B . 127 LEU HG 1 1
1 1023 2 1 27 LEU N N -30.667 -12.526 -14.699 1.00 . B B . 127 LEU N 1 1
1 1024 2 1 27 LEU O O -31.707 -13.500 -17.935 1.00 . B B . 127 LEU O 1 1
1 1025 2 1 28 LEU C C -30.167 -16.150 -17.669 1.00 . B B . 128 LEU C 1 1
1 1026 2 1 28 LEU CA C -29.315 -14.897 -17.844 1.00 . B B . 128 LEU CA 1 1
1 1027 2 1 28 LEU CB C -27.838 -15.237 -17.631 1.00 . B B . 128 LEU CB 1 1
1 1028 2 1 28 LEU CD1 C -25.476 -14.407 -17.740 1.00 . B B . 128 LEU CD1 1 1
1 1029 2 1 28 LEU CD2 C -26.721 -14.906 -19.851 1.00 . B B . 128 LEU CD2 1 1
1 1030 2 1 28 LEU CG C -26.835 -14.396 -18.422 1.00 . B B . 128 LEU CG 1 1
1 1031 2 1 28 LEU H H -29.131 -13.596 -16.186 1.00 . B B . 128 LEU H 1 1
1 1032 2 1 28 LEU HA H -29.448 -14.523 -18.848 1.00 . B B . 128 LEU HA 1 1
1 1033 2 1 28 LEU HB2 H -27.619 -15.114 -16.582 1.00 . B B . 128 LEU HB2 1 1
1 1034 2 1 28 LEU HB3 H -27.695 -16.272 -17.908 1.00 . B B . 128 LEU HB3 1 1
1 1035 2 1 28 LEU HD11 H -25.599 -14.649 -16.695 1.00 . B B . 128 LEU HD11 1 1
1 1036 2 1 28 LEU HD12 H -25.019 -13.433 -17.832 1.00 . B B . 128 LEU HD12 1 1
1 1037 2 1 28 LEU HD13 H -24.843 -15.147 -18.210 1.00 . B B . 128 LEU HD13 1 1
1 1038 2 1 28 LEU HD21 H -27.338 -15.785 -19.969 1.00 . B B . 128 LEU HD21 1 1
1 1039 2 1 28 LEU HD22 H -25.692 -15.158 -20.062 1.00 . B B . 128 LEU HD22 1 1
1 1040 2 1 28 LEU HD23 H -27.053 -14.138 -20.534 1.00 . B B . 128 LEU HD23 1 1
1 1041 2 1 28 LEU HG H -27.182 -13.373 -18.457 1.00 . B B . 128 LEU HG 1 1
1 1042 2 1 28 LEU N N -29.731 -13.850 -16.917 1.00 . B B . 128 LEU N 1 1
1 1043 2 1 28 LEU O O -30.521 -16.814 -18.644 1.00 . B B . 128 LEU O 1 1
1 1044 2 1 29 LEU C C -32.726 -17.473 -16.662 1.00 . B B . 129 LEU C 1 1
1 1045 2 1 29 LEU CA C -31.310 -17.637 -16.118 1.00 . B B . 129 LEU CA 1 1
1 1046 2 1 29 LEU CB C -31.356 -17.874 -14.608 1.00 . B B . 129 LEU CB 1 1
1 1047 2 1 29 LEU CD1 C -30.094 -18.488 -12.530 1.00 . B B . 129 LEU CD1 1 1
1 1048 2 1 29 LEU CD2 C -30.465 -20.199 -14.317 1.00 . B B . 129 LEU CD2 1 1
1 1049 2 1 29 LEU CG C -30.226 -18.725 -14.027 1.00 . B B . 129 LEU CG 1 1
1 1050 2 1 29 LEU H H -30.185 -15.898 -15.686 1.00 . B B . 129 LEU H 1 1
1 1051 2 1 29 LEU HA H -30.851 -18.491 -16.594 1.00 . B B . 129 LEU HA 1 1
1 1052 2 1 29 LEU HB2 H -31.328 -16.911 -14.121 1.00 . B B . 129 LEU HB2 1 1
1 1053 2 1 29 LEU HB3 H -32.291 -18.364 -14.379 1.00 . B B . 129 LEU HB3 1 1
1 1054 2 1 29 LEU HD11 H -29.217 -18.997 -12.161 1.00 . B B . 129 LEU HD11 1 1
1 1055 2 1 29 LEU HD12 H -30.970 -18.870 -12.027 1.00 . B B . 129 LEU HD12 1 1
1 1056 2 1 29 LEU HD13 H -30.004 -17.428 -12.340 1.00 . B B . 129 LEU HD13 1 1
1 1057 2 1 29 LEU HD21 H -31.315 -20.544 -13.746 1.00 . B B . 129 LEU HD21 1 1
1 1058 2 1 29 LEU HD22 H -29.590 -20.768 -14.038 1.00 . B B . 129 LEU HD22 1 1
1 1059 2 1 29 LEU HD23 H -30.661 -20.332 -15.370 1.00 . B B . 129 LEU HD23 1 1
1 1060 2 1 29 LEU HG H -29.292 -18.439 -14.492 1.00 . B B . 129 LEU HG 1 1
1 1061 2 1 29 LEU N N -30.496 -16.465 -16.422 1.00 . B B . 129 LEU N 1 1
1 1062 2 1 29 LEU O O -33.222 -18.325 -17.398 1.00 . B B . 129 LEU O 1 1
1 1063 2 1 30 VAL C C -34.800 -16.045 -18.270 1.00 . B B . 130 VAL C 1 1
1 1064 2 1 30 VAL CA C -34.728 -16.091 -16.748 1.00 . B B . 130 VAL CA 1 1
1 1065 2 1 30 VAL CB C -35.247 -14.757 -16.180 1.00 . B B . 130 VAL CB 1 1
1 1066 2 1 30 VAL CG1 C -34.298 -13.621 -16.532 1.00 . B B . 130 VAL CG1 1 1
1 1067 2 1 30 VAL CG2 C -36.650 -14.470 -16.692 1.00 . B B . 130 VAL CG2 1 1
1 1068 2 1 30 VAL H H -32.922 -15.728 -15.706 1.00 . B B . 130 VAL H 1 1
1 1069 2 1 30 VAL HA H -35.369 -16.884 -16.391 1.00 . B B . 130 VAL HA 1 1
1 1070 2 1 30 VAL HB H -35.289 -14.840 -15.104 1.00 . B B . 130 VAL HB 1 1
1 1071 2 1 30 VAL HG11 H -33.283 -13.922 -16.319 1.00 . B B . 130 VAL HG11 1 1
1 1072 2 1 30 VAL HG12 H -34.393 -13.386 -17.582 1.00 . B B . 130 VAL HG12 1 1
1 1073 2 1 30 VAL HG13 H -34.546 -12.750 -15.944 1.00 . B B . 130 VAL HG13 1 1
1 1074 2 1 30 VAL HG21 H -37.313 -15.266 -16.389 1.00 . B B . 130 VAL HG21 1 1
1 1075 2 1 30 VAL HG22 H -37.000 -13.534 -16.281 1.00 . B B . 130 VAL HG22 1 1
1 1076 2 1 30 VAL HG23 H -36.634 -14.405 -17.770 1.00 . B B . 130 VAL HG23 1 1
1 1077 2 1 30 VAL N N -33.370 -16.370 -16.295 1.00 . B B . 130 VAL N 1 1
1 1078 2 1 30 VAL O O -35.704 -16.621 -18.878 1.00 . B B . 130 VAL O 1 1
1 1079 2 1 31 LEU C C -33.510 -16.584 -20.985 1.00 . B B . 131 LEU C 1 1
1 1080 2 1 31 LEU CA C -33.797 -15.235 -20.335 1.00 . B B . 131 LEU CA 1 1
1 1081 2 1 31 LEU CB C -32.730 -14.219 -20.748 1.00 . B B . 131 LEU CB 1 1
1 1082 2 1 31 LEU CD1 C -31.849 -11.886 -20.500 1.00 . B B . 131 LEU CD1 1 1
1 1083 2 1 31 LEU CD2 C -34.004 -12.285 -21.706 1.00 . B B . 131 LEU CD2 1 1
1 1084 2 1 31 LEU CG C -33.101 -12.746 -20.572 1.00 . B B . 131 LEU CG 1 1
1 1085 2 1 31 LEU H H -33.150 -14.919 -18.345 1.00 . B B . 131 LEU H 1 1
1 1086 2 1 31 LEU HA H -34.763 -14.886 -20.669 1.00 . B B . 131 LEU HA 1 1
1 1087 2 1 31 LEU HB2 H -31.846 -14.410 -20.158 1.00 . B B . 131 LEU HB2 1 1
1 1088 2 1 31 LEU HB3 H -32.506 -14.383 -21.792 1.00 . B B . 131 LEU HB3 1 1
1 1089 2 1 31 LEU HD11 H -31.639 -11.474 -21.476 1.00 . B B . 131 LEU HD11 1 1
1 1090 2 1 31 LEU HD12 H -31.015 -12.490 -20.177 1.00 . B B . 131 LEU HD12 1 1
1 1091 2 1 31 LEU HD13 H -32.005 -11.082 -19.796 1.00 . B B . 131 LEU HD13 1 1
1 1092 2 1 31 LEU HD21 H -33.400 -11.871 -22.500 1.00 . B B . 131 LEU HD21 1 1
1 1093 2 1 31 LEU HD22 H -34.684 -11.529 -21.340 1.00 . B B . 131 LEU HD22 1 1
1 1094 2 1 31 LEU HD23 H -34.568 -13.125 -22.082 1.00 . B B . 131 LEU HD23 1 1
1 1095 2 1 31 LEU HG H -33.641 -12.627 -19.643 1.00 . B B . 131 LEU HG 1 1
1 1096 2 1 31 LEU N N -33.843 -15.356 -18.882 1.00 . B B . 131 LEU N 1 1
1 1097 2 1 31 LEU O O -34.144 -16.956 -21.972 1.00 . B B . 131 LEU O 1 1
1 1098 2 1 32 ASN C C -33.408 -19.519 -21.091 1.00 . B B . 132 ASN C 1 1
1 1099 2 1 32 ASN CA C -32.181 -18.623 -20.949 1.00 . B B . 132 ASN CA 1 1
1 1100 2 1 32 ASN CB C -31.152 -19.290 -20.035 1.00 . B B . 132 ASN CB 1 1
1 1101 2 1 32 ASN CG C -29.728 -18.907 -20.390 1.00 . B B . 132 ASN CG 1 1
1 1102 2 1 32 ASN H H -32.081 -16.963 -19.639 1.00 . B B . 132 ASN H 1 1
1 1103 2 1 32 ASN HA H -31.742 -18.477 -21.924 1.00 . B B . 132 ASN HA 1 1
1 1104 2 1 32 ASN HB2 H -31.340 -18.991 -19.013 1.00 . B B . 132 ASN HB2 1 1
1 1105 2 1 32 ASN HB3 H -31.248 -20.363 -20.115 1.00 . B B . 132 ASN HB3 1 1
1 1106 2 1 32 ASN HD21 H -29.125 -19.340 -18.546 1.00 . B B . 132 ASN HD21 1 1
1 1107 2 1 32 ASN HD22 H -27.898 -18.779 -19.625 1.00 . B B . 132 ASN HD22 1 1
1 1108 2 1 32 ASN N N -32.551 -17.314 -20.424 1.00 . B B . 132 ASN N 1 1
1 1109 2 1 32 ASN ND2 N -28.826 -19.020 -19.423 1.00 . B B . 132 ASN ND2 1 1
1 1110 2 1 32 ASN O O -33.598 -20.174 -22.116 1.00 . B B . 132 ASN O 1 1
1 1111 2 1 32 ASN OD1 O -29.444 -18.515 -21.522 1.00 . B B . 132 ASN OD1 1 1
1 1112 2 1 33 LYS C C -36.439 -19.849 -21.109 1.00 . B B . 133 LYS C 1 1
1 1113 2 1 33 LYS CA C -35.450 -20.355 -20.063 1.00 . B B . 133 LYS CA 1 1
1 1114 2 1 33 LYS CB C -36.105 -20.344 -18.680 1.00 . B B . 133 LYS CB 1 1
1 1115 2 1 33 LYS CD C -37.028 -21.843 -16.888 1.00 . B B . 133 LYS CD 1 1
1 1116 2 1 33 LYS CE C -37.683 -23.184 -16.595 1.00 . B B . 133 LYS CE 1 1
1 1117 2 1 33 LYS CG C -36.919 -21.591 -18.382 1.00 . B B . 133 LYS CG 1 1
1 1118 2 1 33 LYS H H -34.035 -18.997 -19.265 1.00 . B B . 133 LYS H 1 1
1 1119 2 1 33 LYS HA H -35.169 -21.367 -20.310 1.00 . B B . 133 LYS HA 1 1
1 1120 2 1 33 LYS HB2 H -35.333 -20.256 -17.929 1.00 . B B . 133 LYS HB2 1 1
1 1121 2 1 33 LYS HB3 H -36.761 -19.487 -18.611 1.00 . B B . 133 LYS HB3 1 1
1 1122 2 1 33 LYS HD2 H -36.038 -21.837 -16.457 1.00 . B B . 133 LYS HD2 1 1
1 1123 2 1 33 LYS HD3 H -37.621 -21.058 -16.441 1.00 . B B . 133 LYS HD3 1 1
1 1124 2 1 33 LYS HE2 H -37.237 -23.934 -17.230 1.00 . B B . 133 LYS HE2 1 1
1 1125 2 1 33 LYS HE3 H -37.506 -23.438 -15.560 1.00 . B B . 133 LYS HE3 1 1
1 1126 2 1 33 LYS HG2 H -37.912 -21.468 -18.789 1.00 . B B . 133 LYS HG2 1 1
1 1127 2 1 33 LYS HG3 H -36.441 -22.441 -18.848 1.00 . B B . 133 LYS HG3 1 1
1 1128 2 1 33 LYS HZ1 H -39.661 -23.514 -16.010 1.00 . B B . 133 LYS HZ1 1 1
1 1129 2 1 33 LYS HZ2 H -39.389 -23.739 -17.664 1.00 . B B . 133 LYS HZ2 1 1
1 1130 2 1 33 LYS HZ3 H -39.460 -22.175 -17.025 1.00 . B B . 133 LYS HZ3 1 1
1 1131 2 1 33 LYS N N -34.240 -19.542 -20.055 1.00 . B B . 133 LYS N 1 1
1 1132 2 1 33 LYS NZ N -39.151 -23.150 -16.841 1.00 . B B . 133 LYS NZ 1 1
1 1133 2 1 33 LYS O O -37.050 -20.636 -21.831 1.00 . B B . 133 LYS O 1 1
1 1134 2 1 34 ALA C C -38.892 -18.537 -22.050 1.00 . B B . 134 ALA C 1 1
1 1135 2 1 34 ALA CA C -37.501 -17.921 -22.146 1.00 . B B . 134 ALA CA 1 1
1 1136 2 1 34 ALA CB C -36.953 -18.065 -23.558 1.00 . B B . 134 ALA CB 1 1
1 1137 2 1 34 ALA H H -36.074 -17.955 -20.583 1.00 . B B . 134 ALA H 1 1
1 1138 2 1 34 ALA HA H -37.568 -16.866 -21.918 1.00 . B B . 134 ALA HA 1 1
1 1139 2 1 34 ALA HB1 H -35.985 -17.590 -23.618 1.00 . B B . 134 ALA HB1 1 1
1 1140 2 1 34 ALA HB2 H -36.856 -19.113 -23.801 1.00 . B B . 134 ALA HB2 1 1
1 1141 2 1 34 ALA HB3 H -37.630 -17.594 -24.256 1.00 . B B . 134 ALA HB3 1 1
1 1142 2 1 34 ALA N N -36.589 -18.531 -21.185 1.00 . B B . 134 ALA N 1 1
1 1143 2 1 34 ALA O O -39.561 -18.745 -23.062 1.00 . B B . 134 ALA O 1 1
1 1144 2 1 35 GLY C C -41.092 -19.325 -19.180 1.00 . B B . 135 GLY C 1 1
1 1145 2 1 35 GLY CA C -40.633 -19.419 -20.622 1.00 . B B . 135 GLY CA 1 1
1 1146 2 1 35 GLY H H -38.746 -18.640 -20.056 1.00 . B B . 135 GLY H 1 1
1 1147 2 1 35 GLY HA2 H -41.347 -18.909 -21.250 1.00 . B B . 135 GLY HA2 1 1
1 1148 2 1 35 GLY HA3 H -40.594 -20.459 -20.908 1.00 . B B . 135 GLY HA3 1 1
1 1149 2 1 35 GLY N N -39.323 -18.828 -20.826 1.00 . B B . 135 GLY N 1 1
1 1150 2 1 35 GLY O O -40.454 -19.873 -18.281 1.00 . B B . 135 GLY O 1 1
1 1151 2 1 36 ARG C C -43.336 -19.770 -17.102 1.00 . B B . 136 ARG C 1 1
1 1152 2 1 36 ARG CA C -42.744 -18.461 -17.616 1.00 . B B . 136 ARG CA 1 1
1 1153 2 1 36 ARG CB C -43.813 -17.367 -17.606 1.00 . B B . 136 ARG CB 1 1
1 1154 2 1 36 ARG CD C -44.125 -14.960 -18.262 1.00 . B B . 136 ARG CD 1 1
1 1155 2 1 36 ARG CG C -43.244 -15.959 -17.527 1.00 . B B . 136 ARG CG 1 1
1 1156 2 1 36 ARG CZ C -45.888 -14.358 -16.658 1.00 . B B . 136 ARG CZ 1 1
1 1157 2 1 36 ARG H H -42.666 -18.213 -19.716 1.00 . B B . 136 ARG H 1 1
1 1158 2 1 36 ARG HA H -41.934 -18.166 -16.965 1.00 . B B . 136 ARG HA 1 1
1 1159 2 1 36 ARG HB2 H -44.399 -17.444 -18.511 1.00 . B B . 136 ARG HB2 1 1
1 1160 2 1 36 ARG HB3 H -44.459 -17.519 -16.755 1.00 . B B . 136 ARG HB3 1 1
1 1161 2 1 36 ARG HD2 H -43.714 -13.971 -18.126 1.00 . B B . 136 ARG HD2 1 1
1 1162 2 1 36 ARG HD3 H -44.127 -15.208 -19.313 1.00 . B B . 136 ARG HD3 1 1
1 1163 2 1 36 ARG HE H -46.163 -15.471 -18.290 1.00 . B B . 136 ARG HE 1 1
1 1164 2 1 36 ARG HG2 H -43.175 -15.667 -16.490 1.00 . B B . 136 ARG HG2 1 1
1 1165 2 1 36 ARG HG3 H -42.260 -15.954 -17.971 1.00 . B B . 136 ARG HG3 1 1
1 1166 2 1 36 ARG HH11 H -44.055 -13.633 -16.218 1.00 . B B . 136 ARG HH11 1 1
1 1167 2 1 36 ARG HH12 H -45.307 -13.215 -15.096 1.00 . B B . 136 ARG HH12 1 1
1 1168 2 1 36 ARG HH21 H -47.821 -14.928 -16.820 1.00 . B B . 136 ARG HH21 1 1
1 1169 2 1 36 ARG HH22 H -47.448 -13.953 -15.439 1.00 . B B . 136 ARG HH22 1 1
1 1170 2 1 36 ARG N N -42.201 -18.627 -18.959 1.00 . B B . 136 ARG N 1 1
1 1171 2 1 36 ARG NE N -45.499 -14.976 -17.768 1.00 . B B . 136 ARG NE 1 1
1 1172 2 1 36 ARG NH1 N -45.011 -13.680 -15.931 1.00 . B B . 136 ARG NH1 1 1
1 1173 2 1 36 ARG NH2 N -47.157 -14.418 -16.274 1.00 . B B . 136 ARG NH2 1 1
1 1174 2 1 36 ARG O O -43.913 -20.543 -17.867 1.00 . B B . 136 ARG O 1 1
1 1175 2 1 37 ARG C C -45.095 -20.991 -14.603 1.00 . B B . 137 ARG C 1 1
1 1176 2 1 37 ARG CA C -43.706 -21.228 -15.189 1.00 . B B . 137 ARG CA 1 1
1 1177 2 1 37 ARG CB C -42.755 -21.717 -14.095 1.00 . B B . 137 ARG CB 1 1
1 1178 2 1 37 ARG CD C -42.758 -24.219 -14.332 1.00 . B B . 137 ARG CD 1 1
1 1179 2 1 37 ARG CG C -43.174 -23.037 -13.470 1.00 . B B . 137 ARG CG 1 1
1 1180 2 1 37 ARG CZ C -40.733 -25.544 -14.762 1.00 . B B . 137 ARG CZ 1 1
1 1181 2 1 37 ARG H H -42.718 -19.357 -15.246 1.00 . B B . 137 ARG H 1 1
1 1182 2 1 37 ARG HA H -43.777 -21.984 -15.957 1.00 . B B . 137 ARG HA 1 1
1 1183 2 1 37 ARG HB2 H -41.770 -21.842 -14.520 1.00 . B B . 137 ARG HB2 1 1
1 1184 2 1 37 ARG HB3 H -42.710 -20.972 -13.315 1.00 . B B . 137 ARG HB3 1 1
1 1185 2 1 37 ARG HD2 H -43.455 -25.028 -14.170 1.00 . B B . 137 ARG HD2 1 1
1 1186 2 1 37 ARG HD3 H -42.789 -23.919 -15.369 1.00 . B B . 137 ARG HD3 1 1
1 1187 2 1 37 ARG HE H -40.992 -24.334 -13.198 1.00 . B B . 137 ARG HE 1 1
1 1188 2 1 37 ARG HG2 H -42.706 -23.131 -12.501 1.00 . B B . 137 ARG HG2 1 1
1 1189 2 1 37 ARG HG3 H -44.248 -23.046 -13.356 1.00 . B B . 137 ARG HG3 1 1
1 1190 2 1 37 ARG HH11 H -42.193 -25.752 -16.142 1.00 . B B . 137 ARG HH11 1 1
1 1191 2 1 37 ARG HH12 H -40.760 -26.681 -16.433 1.00 . B B . 137 ARG HH12 1 1
1 1192 2 1 37 ARG HH21 H -39.099 -25.551 -13.571 1.00 . B B . 137 ARG HH21 1 1
1 1193 2 1 37 ARG HH22 H -39.001 -26.566 -14.970 1.00 . B B . 137 ARG HH22 1 1
1 1194 2 1 37 ARG N N -43.188 -20.012 -15.804 1.00 . B B . 137 ARG N 1 1
1 1195 2 1 37 ARG NE N -41.411 -24.682 -14.012 1.00 . B B . 137 ARG NE 1 1
1 1196 2 1 37 ARG NH1 N -41.273 -26.033 -15.870 1.00 . B B . 137 ARG NH1 1 1
1 1197 2 1 37 ARG NH2 N -39.511 -25.918 -14.405 1.00 . B B . 137 ARG NH2 1 1
1 1198 2 1 37 ARG O O -45.283 -20.111 -13.764 1.00 . B B . 137 ARG O 1 1
1 1199 2 1 38 ASN C C -47.575 -22.238 -13.166 1.00 . B B . 138 ASN C 1 1
1 1200 2 1 38 ASN CA C -47.435 -21.660 -14.570 1.00 . B B . 138 ASN CA 1 1
1 1201 2 1 38 ASN CB C -48.397 -22.370 -15.525 1.00 . B B . 138 ASN CB 1 1
1 1202 2 1 38 ASN CG C -48.319 -23.880 -15.407 1.00 . B B . 138 ASN CG 1 1
1 1203 2 1 38 ASN H H -45.851 -22.467 -15.719 1.00 . B B . 138 ASN H 1 1
1 1204 2 1 38 ASN HA H -47.682 -20.609 -14.541 1.00 . B B . 138 ASN HA 1 1
1 1205 2 1 38 ASN HB2 H -49.409 -22.063 -15.300 1.00 . B B . 138 ASN HB2 1 1
1 1206 2 1 38 ASN HB3 H -48.158 -22.093 -16.540 1.00 . B B . 138 ASN HB3 1 1
1 1207 2 1 38 ASN HD21 H -46.803 -23.925 -16.694 1.00 . B B . 138 ASN HD21 1 1
1 1208 2 1 38 ASN HD22 H -47.309 -25.457 -16.075 1.00 . B B . 138 ASN HD22 1 1
1 1209 2 1 38 ASN N N -46.063 -21.783 -15.050 1.00 . B B . 138 ASN N 1 1
1 1210 2 1 38 ASN ND2 N -47.382 -24.481 -16.132 1.00 . B B . 138 ASN ND2 1 1
1 1211 2 1 38 ASN O O -46.624 -22.791 -12.613 1.00 . B B . 138 ASN O 1 1
1 1212 2 1 38 ASN OD1 O -49.090 -24.497 -14.673 1.00 . B B . 138 ASN OD1 1 1
1 1213 2 1 39 LYS C C -48.654 -24.092 -11.149 1.00 . B B . 139 LYS C 1 1
1 1214 2 1 39 LYS CA C -49.033 -22.619 -11.254 1.00 . B B . 139 LYS CA 1 1
1 1215 2 1 39 LYS CB C -50.511 -22.434 -10.901 1.00 . B B . 139 LYS CB 1 1
1 1216 2 1 39 LYS CD C -52.822 -22.450 -11.884 1.00 . B B . 139 LYS CD 1 1
1 1217 2 1 39 LYS CE C -53.708 -22.966 -10.760 1.00 . B B . 139 LYS CE 1 1
1 1218 2 1 39 LYS CG C -51.458 -23.120 -11.870 1.00 . B B . 139 LYS CG 1 1
1 1219 2 1 39 LYS H H -49.486 -21.657 -13.085 1.00 . B B . 139 LYS H 1 1
1 1220 2 1 39 LYS HA H -48.432 -22.054 -10.558 1.00 . B B . 139 LYS HA 1 1
1 1221 2 1 39 LYS HB2 H -50.685 -22.837 -9.914 1.00 . B B . 139 LYS HB2 1 1
1 1222 2 1 39 LYS HB3 H -50.738 -21.378 -10.894 1.00 . B B . 139 LYS HB3 1 1
1 1223 2 1 39 LYS HD2 H -52.692 -21.385 -11.764 1.00 . B B . 139 LYS HD2 1 1
1 1224 2 1 39 LYS HD3 H -53.303 -22.652 -12.831 1.00 . B B . 139 LYS HD3 1 1
1 1225 2 1 39 LYS HE2 H -53.095 -23.144 -9.890 1.00 . B B . 139 LYS HE2 1 1
1 1226 2 1 39 LYS HE3 H -54.449 -22.215 -10.530 1.00 . B B . 139 LYS HE3 1 1
1 1227 2 1 39 LYS HG2 H -51.037 -23.075 -12.863 1.00 . B B . 139 LYS HG2 1 1
1 1228 2 1 39 LYS HG3 H -51.577 -24.152 -11.574 1.00 . B B . 139 LYS HG3 1 1
1 1229 2 1 39 LYS HZ1 H -54.440 -24.322 -12.170 1.00 . B B . 139 LYS HZ1 1 1
1 1230 2 1 39 LYS HZ2 H -55.368 -24.233 -10.758 1.00 . B B . 139 LYS HZ2 1 1
1 1231 2 1 39 LYS HZ3 H -53.886 -25.047 -10.745 1.00 . B B . 139 LYS HZ3 1 1
1 1232 2 1 39 LYS N N -48.767 -22.108 -12.594 1.00 . B B . 139 LYS N 1 1
1 1233 2 1 39 LYS NZ N -54.399 -24.231 -11.134 1.00 . B B . 139 LYS NZ 1 1
1 1234 2 1 39 LYS O O -48.473 -24.620 -10.051 1.00 . B B . 139 LYS O 1 1
2 1235 1 1 1 MET C C 1.224 1.608 3.542 1.00 . A A . 1 MET C 1 1
2 1236 1 1 1 MET CA C 1.708 2.589 4.606 1.00 . A A . 1 MET CA 1 1
2 1237 1 1 1 MET CB C 3.071 2.148 5.141 1.00 . A A . 1 MET CB 1 1
2 1238 1 1 1 MET CE C 6.840 2.010 3.518 1.00 . A A . 1 MET CE 1 1
2 1239 1 1 1 MET CG C 4.121 1.972 4.056 1.00 . A A . 1 MET CG 1 1
2 1240 1 1 1 MET H1 H 1.071 2.804 6.612 1.00 . A A . 1 MET H1 1 1
2 1241 1 1 1 MET HA H 1.805 3.567 4.158 1.00 . A A . 1 MET HA 1 1
2 1242 1 1 1 MET HB2 H 3.427 2.890 5.839 1.00 . A A . 1 MET HB2 1 1
2 1243 1 1 1 MET HB3 H 2.955 1.206 5.655 1.00 . A A . 1 MET HB3 1 1
2 1244 1 1 1 MET HE1 H 7.144 2.994 3.844 1.00 . A A . 1 MET HE1 1 1
2 1245 1 1 1 MET HE2 H 7.707 1.369 3.452 1.00 . A A . 1 MET HE2 1 1
2 1246 1 1 1 MET HE3 H 6.370 2.081 2.548 1.00 . A A . 1 MET HE3 1 1
2 1247 1 1 1 MET HG2 H 3.742 1.288 3.312 1.00 . A A . 1 MET HG2 1 1
2 1248 1 1 1 MET HG3 H 4.308 2.932 3.596 1.00 . A A . 1 MET HG3 1 1
2 1249 1 1 1 MET N N 0.744 2.690 5.695 1.00 . A A . 1 MET N 1 1
2 1250 1 1 1 MET O O 1.563 1.736 2.365 1.00 . A A . 1 MET O 1 1
2 1251 1 1 1 MET SD S 5.678 1.323 4.694 1.00 . A A . 1 MET SD 1 1
2 1252 1 1 2 LYS C C -1.502 0.007 2.579 1.00 . A A . 2 LYS C 1 1
2 1253 1 1 2 LYS CA C -0.101 -0.372 3.047 1.00 . A A . 2 LYS CA 1 1
2 1254 1 1 2 LYS CB C -0.132 -1.745 3.723 1.00 . A A . 2 LYS CB 1 1
2 1255 1 1 2 LYS CD C 1.172 -3.786 4.392 1.00 . A A . 2 LYS CD 1 1
2 1256 1 1 2 LYS CE C 1.073 -4.692 3.174 1.00 . A A . 2 LYS CE 1 1
2 1257 1 1 2 LYS CG C 1.247 -2.322 3.992 1.00 . A A . 2 LYS CG 1 1
2 1258 1 1 2 LYS H H 0.195 0.581 4.913 1.00 . A A . 2 LYS H 1 1
2 1259 1 1 2 LYS HA H 0.553 -0.418 2.189 1.00 . A A . 2 LYS HA 1 1
2 1260 1 1 2 LYS HB2 H -0.653 -1.658 4.664 1.00 . A A . 2 LYS HB2 1 1
2 1261 1 1 2 LYS HB3 H -0.669 -2.434 3.086 1.00 . A A . 2 LYS HB3 1 1
2 1262 1 1 2 LYS HD2 H 2.060 -4.045 4.948 1.00 . A A . 2 LYS HD2 1 1
2 1263 1 1 2 LYS HD3 H 0.299 -3.935 5.014 1.00 . A A . 2 LYS HD3 1 1
2 1264 1 1 2 LYS HE2 H 0.031 -4.826 2.925 1.00 . A A . 2 LYS HE2 1 1
2 1265 1 1 2 LYS HE3 H 1.583 -4.219 2.349 1.00 . A A . 2 LYS HE3 1 1
2 1266 1 1 2 LYS HG2 H 1.846 -2.235 3.097 1.00 . A A . 2 LYS HG2 1 1
2 1267 1 1 2 LYS HG3 H 1.711 -1.762 4.793 1.00 . A A . 2 LYS HG3 1 1
2 1268 1 1 2 LYS HZ1 H 1.207 -6.751 2.853 1.00 . A A . 2 LYS HZ1 1 1
2 1269 1 1 2 LYS HZ2 H 1.598 -6.277 4.429 1.00 . A A . 2 LYS HZ2 1 1
2 1270 1 1 2 LYS HZ3 H 2.694 -6.008 3.169 1.00 . A A . 2 LYS HZ3 1 1
2 1271 1 1 2 LYS N N 0.430 0.630 3.963 1.00 . A A . 2 LYS N 1 1
2 1272 1 1 2 LYS NZ N 1.686 -6.026 3.425 1.00 . A A . 2 LYS NZ 1 1
2 1273 1 1 2 LYS O O -1.836 -0.143 1.403 1.00 . A A . 2 LYS O 1 1
2 1274 1 1 3 LYS C C -3.782 2.420 3.045 1.00 . A A . 3 LYS C 1 1
2 1275 1 1 3 LYS CA C -3.681 0.904 3.186 1.00 . A A . 3 LYS CA 1 1
2 1276 1 1 3 LYS CB C -4.645 0.417 4.270 1.00 . A A . 3 LYS CB 1 1
2 1277 1 1 3 LYS CD C -4.783 0.098 6.759 1.00 . A A . 3 LYS CD 1 1
2 1278 1 1 3 LYS CE C -6.293 0.036 6.935 1.00 . A A . 3 LYS CE 1 1
2 1279 1 1 3 LYS CG C -4.393 1.041 5.633 1.00 . A A . 3 LYS CG 1 1
2 1280 1 1 3 LYS H H -1.993 0.596 4.424 1.00 . A A . 3 LYS H 1 1
2 1281 1 1 3 LYS HA H -3.952 0.449 2.245 1.00 . A A . 3 LYS HA 1 1
2 1282 1 1 3 LYS HB2 H -5.656 0.655 3.971 1.00 . A A . 3 LYS HB2 1 1
2 1283 1 1 3 LYS HB3 H -4.550 -0.655 4.366 1.00 . A A . 3 LYS HB3 1 1
2 1284 1 1 3 LYS HD2 H -4.419 -0.893 6.530 1.00 . A A . 3 LYS HD2 1 1
2 1285 1 1 3 LYS HD3 H -4.336 0.444 7.679 1.00 . A A . 3 LYS HD3 1 1
2 1286 1 1 3 LYS HE2 H -6.759 0.086 5.963 1.00 . A A . 3 LYS HE2 1 1
2 1287 1 1 3 LYS HE3 H -6.549 -0.901 7.408 1.00 . A A . 3 LYS HE3 1 1
2 1288 1 1 3 LYS HG2 H -3.342 1.275 5.723 1.00 . A A . 3 LYS HG2 1 1
2 1289 1 1 3 LYS HG3 H -4.974 1.947 5.718 1.00 . A A . 3 LYS HG3 1 1
2 1290 1 1 3 LYS HZ1 H -6.441 1.065 8.746 1.00 . A A . 3 LYS HZ1 1 1
2 1291 1 1 3 LYS HZ2 H -7.839 1.144 7.798 1.00 . A A . 3 LYS HZ2 1 1
2 1292 1 1 3 LYS HZ3 H -6.484 2.067 7.384 1.00 . A A . 3 LYS HZ3 1 1
2 1293 1 1 3 LYS N N -2.317 0.500 3.504 1.00 . A A . 3 LYS N 1 1
2 1294 1 1 3 LYS NZ N -6.799 1.156 7.775 1.00 . A A . 3 LYS NZ 1 1
2 1295 1 1 3 LYS O O -3.207 3.165 3.838 1.00 . A A . 3 LYS O 1 1
2 1296 1 1 4 ASP C C -6.144 4.708 2.012 1.00 . A A . 4 ASP C 1 1
2 1297 1 1 4 ASP CA C -4.692 4.295 1.790 1.00 . A A . 4 ASP CA 1 1
2 1298 1 1 4 ASP CB C -4.260 4.650 0.366 1.00 . A A . 4 ASP CB 1 1
2 1299 1 1 4 ASP CG C -2.936 4.015 -0.012 1.00 . A A . 4 ASP CG 1 1
2 1300 1 1 4 ASP H H -4.948 2.224 1.435 1.00 . A A . 4 ASP H 1 1
2 1301 1 1 4 ASP HA H -4.068 4.830 2.490 1.00 . A A . 4 ASP HA 1 1
2 1302 1 1 4 ASP HB2 H -5.014 4.307 -0.328 1.00 . A A . 4 ASP HB2 1 1
2 1303 1 1 4 ASP HB3 H -4.161 5.722 0.283 1.00 . A A . 4 ASP HB3 1 1
2 1304 1 1 4 ASP N N -4.515 2.868 2.033 1.00 . A A . 4 ASP N 1 1
2 1305 1 1 4 ASP O O -6.991 3.879 2.342 1.00 . A A . 4 ASP O 1 1
2 1306 1 1 4 ASP OD1 O -2.902 2.780 -0.197 1.00 . A A . 4 ASP OD1 1 1
2 1307 1 1 4 ASP OD2 O -1.934 4.751 -0.121 1.00 . A A . 4 ASP OD2 1 1
2 1308 1 1 5 GLU C C -8.759 5.807 1.088 1.00 . A A . 5 GLU C 1 1
2 1309 1 1 5 GLU CA C -7.773 6.517 2.011 1.00 . A A . 5 GLU CA 1 1
2 1310 1 1 5 GLU CB C -7.800 8.024 1.744 1.00 . A A . 5 GLU CB 1 1
2 1311 1 1 5 GLU CD C -6.185 8.418 3.645 1.00 . A A . 5 GLU CD 1 1
2 1312 1 1 5 GLU CG C -7.464 8.865 2.964 1.00 . A A . 5 GLU CG 1 1
2 1313 1 1 5 GLU H H -5.704 6.607 1.566 1.00 . A A . 5 GLU H 1 1
2 1314 1 1 5 GLU HA H -8.061 6.337 3.035 1.00 . A A . 5 GLU HA 1 1
2 1315 1 1 5 GLU HB2 H -7.087 8.252 0.966 1.00 . A A . 5 GLU HB2 1 1
2 1316 1 1 5 GLU HB3 H -8.788 8.297 1.405 1.00 . A A . 5 GLU HB3 1 1
2 1317 1 1 5 GLU HG2 H -7.350 9.893 2.656 1.00 . A A . 5 GLU HG2 1 1
2 1318 1 1 5 GLU HG3 H -8.276 8.790 3.671 1.00 . A A . 5 GLU HG3 1 1
2 1319 1 1 5 GLU N N -6.423 5.994 1.829 1.00 . A A . 5 GLU N 1 1
2 1320 1 1 5 GLU O O -9.595 5.023 1.539 1.00 . A A . 5 GLU O 1 1
2 1321 1 1 5 GLU OE1 O -6.224 7.405 4.374 1.00 . A A . 5 GLU OE1 1 1
2 1322 1 1 5 GLU OE2 O -5.145 9.082 3.451 1.00 . A A . 5 GLU OE2 1 1
2 1323 1 1 6 THR C C -8.833 5.308 -2.533 1.00 . A A . 6 THR C 1 1
2 1324 1 1 6 THR CA C -9.540 5.479 -1.194 1.00 . A A . 6 THR CA 1 1
2 1325 1 1 6 THR CB C -10.813 6.319 -1.401 1.00 . A A . 6 THR CB 1 1
2 1326 1 1 6 THR CG2 C -11.918 5.872 -0.456 1.00 . A A . 6 THR CG2 1 1
2 1327 1 1 6 THR H H -7.970 6.721 -0.504 1.00 . A A . 6 THR H 1 1
2 1328 1 1 6 THR HA H -9.832 4.506 -0.824 1.00 . A A . 6 THR HA 1 1
2 1329 1 1 6 THR HB H -11.154 6.184 -2.418 1.00 . A A . 6 THR HB 1 1
2 1330 1 1 6 THR HG1 H -10.816 8.215 -1.946 1.00 . A A . 6 THR HG1 1 1
2 1331 1 1 6 THR HG21 H -12.822 5.690 -1.018 1.00 . A A . 6 THR HG21 1 1
2 1332 1 1 6 THR HG22 H -12.098 6.644 0.277 1.00 . A A . 6 THR HG22 1 1
2 1333 1 1 6 THR HG23 H -11.617 4.964 0.044 1.00 . A A . 6 THR HG23 1 1
2 1334 1 1 6 THR N N -8.657 6.088 -0.207 1.00 . A A . 6 THR N 1 1
2 1335 1 1 6 THR O O -7.835 5.967 -2.824 1.00 . A A . 6 THR O 1 1
2 1336 1 1 6 THR OG1 O -10.527 7.706 -1.186 1.00 . A A . 6 THR OG1 1 1
2 1337 1 1 7 PRO C C -8.997 5.285 -5.665 1.00 . A A . 7 PRO C 1 1
2 1338 1 1 7 PRO CA C -8.797 4.126 -4.695 1.00 . A A . 7 PRO CA 1 1
2 1339 1 1 7 PRO CB C -9.579 2.896 -5.163 1.00 . A A . 7 PRO CB 1 1
2 1340 1 1 7 PRO CD C -10.551 3.583 -3.090 1.00 . A A . 7 PRO CD 1 1
2 1341 1 1 7 PRO CG C -10.870 2.964 -4.422 1.00 . A A . 7 PRO CG 1 1
2 1342 1 1 7 PRO HA H -7.747 3.885 -4.635 1.00 . A A . 7 PRO HA 1 1
2 1343 1 1 7 PRO HB2 H -9.732 2.949 -6.232 1.00 . A A . 7 PRO HB2 1 1
2 1344 1 1 7 PRO HB3 H -9.029 2.000 -4.917 1.00 . A A . 7 PRO HB3 1 1
2 1345 1 1 7 PRO HD2 H -11.373 4.196 -2.752 1.00 . A A . 7 PRO HD2 1 1
2 1346 1 1 7 PRO HD3 H -10.327 2.816 -2.362 1.00 . A A . 7 PRO HD3 1 1
2 1347 1 1 7 PRO HG2 H -11.572 3.579 -4.963 1.00 . A A . 7 PRO HG2 1 1
2 1348 1 1 7 PRO HG3 H -11.268 1.968 -4.287 1.00 . A A . 7 PRO HG3 1 1
2 1349 1 1 7 PRO N N -9.361 4.403 -3.370 1.00 . A A . 7 PRO N 1 1
2 1350 1 1 7 PRO O O -9.775 6.202 -5.400 1.00 . A A . 7 PRO O 1 1
2 1351 1 1 8 PHE C C -9.160 5.791 -9.021 1.00 . A A . 8 PHE C 1 1
2 1352 1 1 8 PHE CA C -8.392 6.286 -7.799 1.00 . A A . 8 PHE CA 1 1
2 1353 1 1 8 PHE CB C -6.996 6.756 -8.217 1.00 . A A . 8 PHE CB 1 1
2 1354 1 1 8 PHE CD1 C -7.054 9.210 -7.698 1.00 . A A . 8 PHE CD1 1 1
2 1355 1 1 8 PHE CD2 C -6.804 8.537 -9.973 1.00 . A A . 8 PHE CD2 1 1
2 1356 1 1 8 PHE CE1 C -7.014 10.537 -8.084 1.00 . A A . 8 PHE CE1 1 1
2 1357 1 1 8 PHE CE2 C -6.763 9.863 -10.364 1.00 . A A . 8 PHE CE2 1 1
2 1358 1 1 8 PHE CG C -6.951 8.197 -8.637 1.00 . A A . 8 PHE CG 1 1
2 1359 1 1 8 PHE CZ C -6.866 10.864 -9.419 1.00 . A A . 8 PHE CZ 1 1
2 1360 1 1 8 PHE H H -7.688 4.481 -6.944 1.00 . A A . 8 PHE H 1 1
2 1361 1 1 8 PHE HA H -8.926 7.115 -7.364 1.00 . A A . 8 PHE HA 1 1
2 1362 1 1 8 PHE HB2 H -6.319 6.632 -7.384 1.00 . A A . 8 PHE HB2 1 1
2 1363 1 1 8 PHE HB3 H -6.654 6.156 -9.046 1.00 . A A . 8 PHE HB3 1 1
2 1364 1 1 8 PHE HD1 H -7.168 8.957 -6.655 1.00 . A A . 8 PHE HD1 1 1
2 1365 1 1 8 PHE HD2 H -6.723 7.755 -10.713 1.00 . A A . 8 PHE HD2 1 1
2 1366 1 1 8 PHE HE1 H -7.095 11.318 -7.343 1.00 . A A . 8 PHE HE1 1 1
2 1367 1 1 8 PHE HE2 H -6.648 10.114 -11.408 1.00 . A A . 8 PHE HE2 1 1
2 1368 1 1 8 PHE HZ H -6.835 11.899 -9.721 1.00 . A A . 8 PHE HZ 1 1
2 1369 1 1 8 PHE N N -8.291 5.238 -6.790 1.00 . A A . 8 PHE N 1 1
2 1370 1 1 8 PHE O O -9.105 6.398 -10.090 1.00 . A A . 8 PHE O 1 1
2 1371 1 1 9 GLY C C -12.103 4.539 -9.907 1.00 . A A . 9 GLY C 1 1
2 1372 1 1 9 GLY CA C -10.646 4.125 -9.951 1.00 . A A . 9 GLY CA 1 1
2 1373 1 1 9 GLY H H -9.883 4.242 -7.979 1.00 . A A . 9 GLY H 1 1
2 1374 1 1 9 GLY HA2 H -10.215 4.457 -10.884 1.00 . A A . 9 GLY HA2 1 1
2 1375 1 1 9 GLY HA3 H -10.588 3.048 -9.904 1.00 . A A . 9 GLY HA3 1 1
2 1376 1 1 9 GLY N N -9.877 4.683 -8.854 1.00 . A A . 9 GLY N 1 1
2 1377 1 1 9 GLY O O -12.997 3.694 -9.925 1.00 . A A . 9 GLY O 1 1
2 1378 1 1 10 VAL C C -14.555 5.794 -10.926 1.00 . A A . 10 VAL C 1 1
2 1379 1 1 10 VAL CA C -13.704 6.370 -9.801 1.00 . A A . 10 VAL CA 1 1
2 1380 1 1 10 VAL CB C -13.715 7.907 -9.899 1.00 . A A . 10 VAL CB 1 1
2 1381 1 1 10 VAL CG1 C -15.128 8.444 -9.719 1.00 . A A . 10 VAL CG1 1 1
2 1382 1 1 10 VAL CG2 C -12.771 8.514 -8.872 1.00 . A A . 10 VAL CG2 1 1
2 1383 1 1 10 VAL H H -11.590 6.471 -9.836 1.00 . A A . 10 VAL H 1 1
2 1384 1 1 10 VAL HA H -14.138 6.088 -8.852 1.00 . A A . 10 VAL HA 1 1
2 1385 1 1 10 VAL HB H -13.370 8.188 -10.884 1.00 . A A . 10 VAL HB 1 1
2 1386 1 1 10 VAL HG11 H -15.161 9.083 -8.850 1.00 . A A . 10 VAL HG11 1 1
2 1387 1 1 10 VAL HG12 H -15.412 9.009 -10.594 1.00 . A A . 10 VAL HG12 1 1
2 1388 1 1 10 VAL HG13 H -15.811 7.619 -9.584 1.00 . A A . 10 VAL HG13 1 1
2 1389 1 1 10 VAL HG21 H -11.754 8.433 -9.227 1.00 . A A . 10 VAL HG21 1 1
2 1390 1 1 10 VAL HG22 H -13.019 9.556 -8.726 1.00 . A A . 10 VAL HG22 1 1
2 1391 1 1 10 VAL HG23 H -12.869 7.986 -7.936 1.00 . A A . 10 VAL HG23 1 1
2 1392 1 1 10 VAL N N -12.344 5.846 -9.848 1.00 . A A . 10 VAL N 1 1
2 1393 1 1 10 VAL O O -15.716 5.441 -10.720 1.00 . A A . 10 VAL O 1 1
2 1394 1 1 11 SER C C -15.265 3.794 -12.969 1.00 . A A . 11 SER C 1 1
2 1395 1 1 11 SER CA C -14.675 5.168 -13.274 1.00 . A A . 11 SER CA 1 1
2 1396 1 1 11 SER CB C -13.731 5.075 -14.475 1.00 . A A . 11 SER CB 1 1
2 1397 1 1 11 SER H H -13.041 5.997 -12.215 1.00 . A A . 11 SER H 1 1
2 1398 1 1 11 SER HA H -15.480 5.846 -13.512 1.00 . A A . 11 SER HA 1 1
2 1399 1 1 11 SER HB2 H -13.623 6.051 -14.921 1.00 . A A . 11 SER HB2 1 1
2 1400 1 1 11 SER HB3 H -12.766 4.721 -14.143 1.00 . A A . 11 SER HB3 1 1
2 1401 1 1 11 SER HG H -13.614 3.458 -15.574 1.00 . A A . 11 SER HG 1 1
2 1402 1 1 11 SER N N -13.970 5.699 -12.115 1.00 . A A . 11 SER N 1 1
2 1403 1 1 11 SER O O -16.362 3.463 -13.417 1.00 . A A . 11 SER O 1 1
2 1404 1 1 11 SER OG O -14.235 4.180 -15.451 1.00 . A A . 11 SER OG 1 1
2 1405 1 1 12 VAL C C -16.161 1.721 -10.879 1.00 . A A . 12 VAL C 1 1
2 1406 1 1 12 VAL CA C -14.975 1.659 -11.835 1.00 . A A . 12 VAL CA 1 1
2 1407 1 1 12 VAL CB C -13.842 0.848 -11.179 1.00 . A A . 12 VAL CB 1 1
2 1408 1 1 12 VAL CG1 C -14.335 -0.536 -10.786 1.00 . A A . 12 VAL CG1 1 1
2 1409 1 1 12 VAL CG2 C -12.646 0.752 -12.114 1.00 . A A . 12 VAL CG2 1 1
2 1410 1 1 12 VAL H H -13.660 3.317 -11.875 1.00 . A A . 12 VAL H 1 1
2 1411 1 1 12 VAL HA H -15.279 1.150 -12.738 1.00 . A A . 12 VAL HA 1 1
2 1412 1 1 12 VAL HB H -13.531 1.363 -10.281 1.00 . A A . 12 VAL HB 1 1
2 1413 1 1 12 VAL HG11 H -14.651 -1.069 -11.670 1.00 . A A . 12 VAL HG11 1 1
2 1414 1 1 12 VAL HG12 H -13.535 -1.079 -10.302 1.00 . A A . 12 VAL HG12 1 1
2 1415 1 1 12 VAL HG13 H -15.169 -0.441 -10.106 1.00 . A A . 12 VAL HG13 1 1
2 1416 1 1 12 VAL HG21 H -12.973 0.399 -13.080 1.00 . A A . 12 VAL HG21 1 1
2 1417 1 1 12 VAL HG22 H -12.193 1.727 -12.222 1.00 . A A . 12 VAL HG22 1 1
2 1418 1 1 12 VAL HG23 H -11.922 0.064 -11.704 1.00 . A A . 12 VAL HG23 1 1
2 1419 1 1 12 VAL N N -14.526 2.997 -12.202 1.00 . A A . 12 VAL N 1 1
2 1420 1 1 12 VAL O O -17.196 1.099 -11.117 1.00 . A A . 12 VAL O 1 1
2 1421 1 1 13 ALA C C -18.346 3.137 -9.445 1.00 . A A . 13 ALA C 1 1
2 1422 1 1 13 ALA CA C -17.062 2.620 -8.806 1.00 . A A . 13 ALA CA 1 1
2 1423 1 1 13 ALA CB C -16.615 3.551 -7.688 1.00 . A A . 13 ALA CB 1 1
2 1424 1 1 13 ALA H H -15.155 2.947 -9.663 1.00 . A A . 13 ALA H 1 1
2 1425 1 1 13 ALA HA H -17.252 1.647 -8.376 1.00 . A A . 13 ALA HA 1 1
2 1426 1 1 13 ALA HB1 H -16.235 2.965 -6.863 1.00 . A A . 13 ALA HB1 1 1
2 1427 1 1 13 ALA HB2 H -15.838 4.205 -8.054 1.00 . A A . 13 ALA HB2 1 1
2 1428 1 1 13 ALA HB3 H -17.455 4.141 -7.353 1.00 . A A . 13 ALA HB3 1 1
2 1429 1 1 13 ALA N N -16.004 2.476 -9.797 1.00 . A A . 13 ALA N 1 1
2 1430 1 1 13 ALA O O -19.447 2.754 -9.049 1.00 . A A . 13 ALA O 1 1
2 1431 1 1 14 VAL C C -20.109 3.509 -11.901 1.00 . A A . 14 VAL C 1 1
2 1432 1 1 14 VAL CA C -19.347 4.580 -11.131 1.00 . A A . 14 VAL CA 1 1
2 1433 1 1 14 VAL CB C -18.916 5.691 -12.108 1.00 . A A . 14 VAL CB 1 1
2 1434 1 1 14 VAL CG1 C -20.122 6.239 -12.857 1.00 . A A . 14 VAL CG1 1 1
2 1435 1 1 14 VAL CG2 C -18.190 6.802 -11.364 1.00 . A A . 14 VAL CG2 1 1
2 1436 1 1 14 VAL H H -17.295 4.278 -10.707 1.00 . A A . 14 VAL H 1 1
2 1437 1 1 14 VAL HA H -20.002 5.014 -10.391 1.00 . A A . 14 VAL HA 1 1
2 1438 1 1 14 VAL HB H -18.235 5.264 -12.830 1.00 . A A . 14 VAL HB 1 1
2 1439 1 1 14 VAL HG11 H -21.014 6.072 -12.273 1.00 . A A . 14 VAL HG11 1 1
2 1440 1 1 14 VAL HG12 H -19.992 7.299 -13.023 1.00 . A A . 14 VAL HG12 1 1
2 1441 1 1 14 VAL HG13 H -20.215 5.735 -13.807 1.00 . A A . 14 VAL HG13 1 1
2 1442 1 1 14 VAL HG21 H -17.252 7.010 -11.858 1.00 . A A . 14 VAL HG21 1 1
2 1443 1 1 14 VAL HG22 H -18.801 7.693 -11.362 1.00 . A A . 14 VAL HG22 1 1
2 1444 1 1 14 VAL HG23 H -18.001 6.491 -10.348 1.00 . A A . 14 VAL HG23 1 1
2 1445 1 1 14 VAL N N -18.198 4.010 -10.436 1.00 . A A . 14 VAL N 1 1
2 1446 1 1 14 VAL O O -21.303 3.305 -11.684 1.00 . A A . 14 VAL O 1 1
2 1447 1 1 15 GLY C C -20.593 0.660 -12.735 1.00 . A A . 15 GLY C 1 1
2 1448 1 1 15 GLY CA C -20.039 1.781 -13.592 1.00 . A A . 15 GLY CA 1 1
2 1449 1 1 15 GLY H H -18.462 3.030 -12.933 1.00 . A A . 15 GLY H 1 1
2 1450 1 1 15 GLY HA2 H -20.846 2.215 -14.164 1.00 . A A . 15 GLY HA2 1 1
2 1451 1 1 15 GLY HA3 H -19.308 1.371 -14.272 1.00 . A A . 15 GLY HA3 1 1
2 1452 1 1 15 GLY N N -19.412 2.825 -12.803 1.00 . A A . 15 GLY N 1 1
2 1453 1 1 15 GLY O O -21.769 0.310 -12.842 1.00 . A A . 15 GLY O 1 1
2 1454 1 1 16 LEU C C -21.405 -0.619 -10.218 1.00 . A A . 16 LEU C 1 1
2 1455 1 1 16 LEU CA C -20.154 -0.996 -11.006 1.00 . A A . 16 LEU CA 1 1
2 1456 1 1 16 LEU CB C -19.020 -1.356 -10.044 1.00 . A A . 16 LEU CB 1 1
2 1457 1 1 16 LEU CD1 C -16.811 -2.468 -9.638 1.00 . A A . 16 LEU CD1 1 1
2 1458 1 1 16 LEU CD2 C -18.720 -3.789 -10.570 1.00 . A A . 16 LEU CD2 1 1
2 1459 1 1 16 LEU CG C -18.043 -2.427 -10.529 1.00 . A A . 16 LEU CG 1 1
2 1460 1 1 16 LEU H H -18.819 0.416 -11.845 1.00 . A A . 16 LEU H 1 1
2 1461 1 1 16 LEU HA H -20.377 -1.853 -11.624 1.00 . A A . 16 LEU HA 1 1
2 1462 1 1 16 LEU HB2 H -18.456 -0.458 -9.847 1.00 . A A . 16 LEU HB2 1 1
2 1463 1 1 16 LEU HB3 H -19.468 -1.707 -9.124 1.00 . A A . 16 LEU HB3 1 1
2 1464 1 1 16 LEU HD11 H -15.924 -2.522 -10.253 1.00 . A A . 16 LEU HD11 1 1
2 1465 1 1 16 LEU HD12 H -16.858 -3.337 -8.999 1.00 . A A . 16 LEU HD12 1 1
2 1466 1 1 16 LEU HD13 H -16.776 -1.576 -9.032 1.00 . A A . 16 LEU HD13 1 1
2 1467 1 1 16 LEU HD21 H -18.016 -4.550 -10.266 1.00 . A A . 16 LEU HD21 1 1
2 1468 1 1 16 LEU HD22 H -19.060 -3.993 -11.575 1.00 . A A . 16 LEU HD22 1 1
2 1469 1 1 16 LEU HD23 H -19.565 -3.791 -9.896 1.00 . A A . 16 LEU HD23 1 1
2 1470 1 1 16 LEU HG H -17.721 -2.183 -11.533 1.00 . A A . 16 LEU HG 1 1
2 1471 1 1 16 LEU N N -19.744 0.094 -11.884 1.00 . A A . 16 LEU N 1 1
2 1472 1 1 16 LEU O O -22.392 -1.356 -10.212 1.00 . A A . 16 LEU O 1 1
2 1473 1 1 17 ALA C C -23.771 1.001 -9.591 1.00 . A A . 17 ALA C 1 1
2 1474 1 1 17 ALA CA C -22.487 1.009 -8.769 1.00 . A A . 17 ALA CA 1 1
2 1475 1 1 17 ALA CB C -22.207 2.406 -8.237 1.00 . A A . 17 ALA CB 1 1
2 1476 1 1 17 ALA H H -20.543 1.074 -9.600 1.00 . A A . 17 ALA H 1 1
2 1477 1 1 17 ALA HA H -22.608 0.346 -7.925 1.00 . A A . 17 ALA HA 1 1
2 1478 1 1 17 ALA HB1 H -23.105 2.805 -7.786 1.00 . A A . 17 ALA HB1 1 1
2 1479 1 1 17 ALA HB2 H -21.423 2.358 -7.495 1.00 . A A . 17 ALA HB2 1 1
2 1480 1 1 17 ALA HB3 H -21.898 3.045 -9.049 1.00 . A A . 17 ALA HB3 1 1
2 1481 1 1 17 ALA N N -21.356 0.532 -9.557 1.00 . A A . 17 ALA N 1 1
2 1482 1 1 17 ALA O O -24.787 0.448 -9.169 1.00 . A A . 17 ALA O 1 1
2 1483 1 1 18 VAL C C -25.477 0.297 -11.871 1.00 . A A . 18 VAL C 1 1
2 1484 1 1 18 VAL CA C -24.879 1.681 -11.650 1.00 . A A . 18 VAL CA 1 1
2 1485 1 1 18 VAL CB C -24.512 2.294 -13.015 1.00 . A A . 18 VAL CB 1 1
2 1486 1 1 18 VAL CG1 C -25.727 2.325 -13.929 1.00 . A A . 18 VAL CG1 1 1
2 1487 1 1 18 VAL CG2 C -23.935 3.691 -12.833 1.00 . A A . 18 VAL CG2 1 1
2 1488 1 1 18 VAL H H -22.881 2.039 -11.049 1.00 . A A . 18 VAL H 1 1
2 1489 1 1 18 VAL HA H -25.619 2.313 -11.182 1.00 . A A . 18 VAL HA 1 1
2 1490 1 1 18 VAL HB H -23.758 1.673 -13.475 1.00 . A A . 18 VAL HB 1 1
2 1491 1 1 18 VAL HG11 H -26.554 2.789 -13.413 1.00 . A A . 18 VAL HG11 1 1
2 1492 1 1 18 VAL HG12 H -25.494 2.892 -14.819 1.00 . A A . 18 VAL HG12 1 1
2 1493 1 1 18 VAL HG13 H -25.995 1.316 -14.204 1.00 . A A . 18 VAL HG13 1 1
2 1494 1 1 18 VAL HG21 H -24.665 4.423 -13.142 1.00 . A A . 18 VAL HG21 1 1
2 1495 1 1 18 VAL HG22 H -23.686 3.845 -11.793 1.00 . A A . 18 VAL HG22 1 1
2 1496 1 1 18 VAL HG23 H -23.044 3.793 -13.435 1.00 . A A . 18 VAL HG23 1 1
2 1497 1 1 18 VAL N N -23.719 1.618 -10.768 1.00 . A A . 18 VAL N 1 1
2 1498 1 1 18 VAL O O -26.687 0.106 -11.754 1.00 . A A . 18 VAL O 1 1
2 1499 1 1 19 PHE C C -25.781 -2.597 -11.204 1.00 . A A . 19 PHE C 1 1
2 1500 1 1 19 PHE CA C -25.065 -2.036 -12.429 1.00 . A A . 19 PHE CA 1 1
2 1501 1 1 19 PHE CB C -23.874 -2.926 -12.789 1.00 . A A . 19 PHE CB 1 1
2 1502 1 1 19 PHE CD1 C -24.270 -3.641 -15.161 1.00 . A A . 19 PHE CD1 1 1
2 1503 1 1 19 PHE CD2 C -24.426 -5.285 -13.442 1.00 . A A . 19 PHE CD2 1 1
2 1504 1 1 19 PHE CE1 C -24.567 -4.601 -16.110 1.00 . A A . 19 PHE CE1 1 1
2 1505 1 1 19 PHE CE2 C -24.722 -6.251 -14.386 1.00 . A A . 19 PHE CE2 1 1
2 1506 1 1 19 PHE CG C -24.196 -3.972 -13.818 1.00 . A A . 19 PHE CG 1 1
2 1507 1 1 19 PHE CZ C -24.792 -5.908 -15.722 1.00 . A A . 19 PHE CZ 1 1
2 1508 1 1 19 PHE H H -23.667 -0.454 -12.269 1.00 . A A . 19 PHE H 1 1
2 1509 1 1 19 PHE HA H -25.756 -2.020 -13.258 1.00 . A A . 19 PHE HA 1 1
2 1510 1 1 19 PHE HB2 H -23.079 -2.310 -13.181 1.00 . A A . 19 PHE HB2 1 1
2 1511 1 1 19 PHE HB3 H -23.528 -3.430 -11.900 1.00 . A A . 19 PHE HB3 1 1
2 1512 1 1 19 PHE HD1 H -24.093 -2.621 -15.467 1.00 . A A . 19 PHE HD1 1 1
2 1513 1 1 19 PHE HD2 H -24.370 -5.554 -12.396 1.00 . A A . 19 PHE HD2 1 1
2 1514 1 1 19 PHE HE1 H -24.621 -4.331 -17.154 1.00 . A A . 19 PHE HE1 1 1
2 1515 1 1 19 PHE HE2 H -24.898 -7.270 -14.078 1.00 . A A . 19 PHE HE2 1 1
2 1516 1 1 19 PHE HZ H -25.026 -6.659 -16.461 1.00 . A A . 19 PHE HZ 1 1
2 1517 1 1 19 PHE N N -24.621 -0.668 -12.191 1.00 . A A . 19 PHE N 1 1
2 1518 1 1 19 PHE O O -26.914 -3.067 -11.295 1.00 . A A . 19 PHE O 1 1
2 1519 1 1 20 ALA C C -26.988 -2.330 -8.484 1.00 . A A . 20 ALA C 1 1
2 1520 1 1 20 ALA CA C -25.682 -3.043 -8.814 1.00 . A A . 20 ALA CA 1 1
2 1521 1 1 20 ALA CB C -24.688 -2.882 -7.673 1.00 . A A . 20 ALA CB 1 1
2 1522 1 1 20 ALA H H -24.211 -2.156 -10.048 1.00 . A A . 20 ALA H 1 1
2 1523 1 1 20 ALA HA H -25.881 -4.098 -8.938 1.00 . A A . 20 ALA HA 1 1
2 1524 1 1 20 ALA HB1 H -24.136 -1.962 -7.806 1.00 . A A . 20 ALA HB1 1 1
2 1525 1 1 20 ALA HB2 H -25.218 -2.851 -6.734 1.00 . A A . 20 ALA HB2 1 1
2 1526 1 1 20 ALA HB3 H -24.002 -3.716 -7.673 1.00 . A A . 20 ALA HB3 1 1
2 1527 1 1 20 ALA N N -25.110 -2.543 -10.057 1.00 . A A . 20 ALA N 1 1
2 1528 1 1 20 ALA O O -27.937 -2.946 -7.996 1.00 . A A . 20 ALA O 1 1
2 1529 1 1 21 CYS C C -29.428 -0.782 -9.234 1.00 . A A . 21 CYS C 1 1
2 1530 1 1 21 CYS CA C -28.222 -0.231 -8.480 1.00 . A A . 21 CYS CA 1 1
2 1531 1 1 21 CYS CB C -27.982 1.227 -8.872 1.00 . A A . 21 CYS CB 1 1
2 1532 1 1 21 CYS H H -26.243 -0.594 -9.139 1.00 . A A . 21 CYS H 1 1
2 1533 1 1 21 CYS HA H -28.420 -0.283 -7.421 1.00 . A A . 21 CYS HA 1 1
2 1534 1 1 21 CYS HB2 H -27.519 1.259 -9.847 1.00 . A A . 21 CYS HB2 1 1
2 1535 1 1 21 CYS HB3 H -28.932 1.740 -8.916 1.00 . A A . 21 CYS HB3 1 1
2 1536 1 1 21 CYS HG H -25.681 1.684 -7.877 1.00 . A A . 21 CYS HG 1 1
2 1537 1 1 21 CYS N N -27.030 -1.029 -8.751 1.00 . A A . 21 CYS N 1 1
2 1538 1 1 21 CYS O O -30.527 -0.874 -8.686 1.00 . A A . 21 CYS O 1 1
2 1539 1 1 21 CYS SG S -26.917 2.134 -7.727 1.00 . A A . 21 CYS SG 1 1
2 1540 1 1 22 LEU C C -30.763 -3.034 -10.789 1.00 . A A . 22 LEU C 1 1
2 1541 1 1 22 LEU CA C -30.286 -1.688 -11.324 1.00 . A A . 22 LEU CA 1 1
2 1542 1 1 22 LEU CB C -29.810 -1.839 -12.770 1.00 . A A . 22 LEU CB 1 1
2 1543 1 1 22 LEU CD1 C -29.464 -0.894 -15.065 1.00 . A A . 22 LEU CD1 1 1
2 1544 1 1 22 LEU CD2 C -31.537 -0.332 -13.784 1.00 . A A . 22 LEU CD2 1 1
2 1545 1 1 22 LEU CG C -30.050 -0.638 -13.685 1.00 . A A . 22 LEU CG 1 1
2 1546 1 1 22 LEU H H -28.318 -1.050 -10.875 1.00 . A A . 22 LEU H 1 1
2 1547 1 1 22 LEU HA H -31.111 -0.990 -11.297 1.00 . A A . 22 LEU HA 1 1
2 1548 1 1 22 LEU HB2 H -28.748 -2.032 -12.749 1.00 . A A . 22 LEU HB2 1 1
2 1549 1 1 22 LEU HB3 H -30.320 -2.691 -13.198 1.00 . A A . 22 LEU HB3 1 1
2 1550 1 1 22 LEU HD11 H -29.949 -0.254 -15.786 1.00 . A A . 22 LEU HD11 1 1
2 1551 1 1 22 LEU HD12 H -29.622 -1.927 -15.338 1.00 . A A . 22 LEU HD12 1 1
2 1552 1 1 22 LEU HD13 H -28.405 -0.682 -15.051 1.00 . A A . 22 LEU HD13 1 1
2 1553 1 1 22 LEU HD21 H -31.865 0.154 -12.876 1.00 . A A . 22 LEU HD21 1 1
2 1554 1 1 22 LEU HD22 H -32.086 -1.253 -13.918 1.00 . A A . 22 LEU HD22 1 1
2 1555 1 1 22 LEU HD23 H -31.716 0.320 -14.626 1.00 . A A . 22 LEU HD23 1 1
2 1556 1 1 22 LEU HG H -29.556 0.228 -13.268 1.00 . A A . 22 LEU HG 1 1
2 1557 1 1 22 LEU N N -29.215 -1.146 -10.494 1.00 . A A . 22 LEU N 1 1
2 1558 1 1 22 LEU O O -31.962 -3.308 -10.748 1.00 . A A . 22 LEU O 1 1
2 1559 1 1 23 PHE C C -31.083 -5.077 -8.655 1.00 . A A . 23 PHE C 1 1
2 1560 1 1 23 PHE CA C -30.138 -5.189 -9.847 1.00 . A A . 23 PHE CA 1 1
2 1561 1 1 23 PHE CB C -28.860 -5.922 -9.431 1.00 . A A . 23 PHE CB 1 1
2 1562 1 1 23 PHE CD1 C -30.149 -8.074 -9.475 1.00 . A A . 23 PHE CD1 1 1
2 1563 1 1 23 PHE CD2 C -28.278 -7.905 -8.008 1.00 . A A . 23 PHE CD2 1 1
2 1564 1 1 23 PHE CE1 C -30.373 -9.368 -9.045 1.00 . A A . 23 PHE CE1 1 1
2 1565 1 1 23 PHE CE2 C -28.497 -9.198 -7.573 1.00 . A A . 23 PHE CE2 1 1
2 1566 1 1 23 PHE CG C -29.101 -7.328 -8.963 1.00 . A A . 23 PHE CG 1 1
2 1567 1 1 23 PHE CZ C -29.545 -9.931 -8.094 1.00 . A A . 23 PHE CZ 1 1
2 1568 1 1 23 PHE H H -28.875 -3.596 -10.439 1.00 . A A . 23 PHE H 1 1
2 1569 1 1 23 PHE HA H -30.626 -5.751 -10.628 1.00 . A A . 23 PHE HA 1 1
2 1570 1 1 23 PHE HB2 H -28.188 -5.965 -10.275 1.00 . A A . 23 PHE HB2 1 1
2 1571 1 1 23 PHE HB3 H -28.387 -5.379 -8.628 1.00 . A A . 23 PHE HB3 1 1
2 1572 1 1 23 PHE HD1 H -30.797 -7.635 -10.221 1.00 . A A . 23 PHE HD1 1 1
2 1573 1 1 23 PHE HD2 H -27.456 -7.332 -7.600 1.00 . A A . 23 PHE HD2 1 1
2 1574 1 1 23 PHE HE1 H -31.193 -9.939 -9.453 1.00 . A A . 23 PHE HE1 1 1
2 1575 1 1 23 PHE HE2 H -27.847 -9.636 -6.830 1.00 . A A . 23 PHE HE2 1 1
2 1576 1 1 23 PHE HZ H -29.719 -10.942 -7.755 1.00 . A A . 23 PHE HZ 1 1
2 1577 1 1 23 PHE N N -29.815 -3.872 -10.381 1.00 . A A . 23 PHE N 1 1
2 1578 1 1 23 PHE O O -32.078 -5.798 -8.567 1.00 . A A . 23 PHE O 1 1
2 1579 1 1 24 LEU C C -32.911 -3.298 -6.913 1.00 . A A . 24 LEU C 1 1
2 1580 1 1 24 LEU CA C -31.586 -3.961 -6.551 1.00 . A A . 24 LEU CA 1 1
2 1581 1 1 24 LEU CB C -30.834 -3.103 -5.532 1.00 . A A . 24 LEU CB 1 1
2 1582 1 1 24 LEU CD1 C -28.574 -2.959 -4.459 1.00 . A A . 24 LEU CD1 1 1
2 1583 1 1 24 LEU CD2 C -30.406 -4.243 -3.340 1.00 . A A . 24 LEU CD2 1 1
2 1584 1 1 24 LEU CG C -29.799 -3.832 -4.674 1.00 . A A . 24 LEU CG 1 1
2 1585 1 1 24 LEU H H -29.961 -3.624 -7.864 1.00 . A A . 24 LEU H 1 1
2 1586 1 1 24 LEU HA H -31.789 -4.928 -6.115 1.00 . A A . 24 LEU HA 1 1
2 1587 1 1 24 LEU HB2 H -30.324 -2.320 -6.071 1.00 . A A . 24 LEU HB2 1 1
2 1588 1 1 24 LEU HB3 H -31.565 -2.664 -4.867 1.00 . A A . 24 LEU HB3 1 1
2 1589 1 1 24 LEU HD11 H -28.106 -2.753 -5.410 1.00 . A A . 24 LEU HD11 1 1
2 1590 1 1 24 LEU HD12 H -27.873 -3.473 -3.817 1.00 . A A . 24 LEU HD12 1 1
2 1591 1 1 24 LEU HD13 H -28.871 -2.029 -3.995 1.00 . A A . 24 LEU HD13 1 1
2 1592 1 1 24 LEU HD21 H -29.910 -5.132 -2.978 1.00 . A A . 24 LEU HD21 1 1
2 1593 1 1 24 LEU HD22 H -31.458 -4.445 -3.470 1.00 . A A . 24 LEU HD22 1 1
2 1594 1 1 24 LEU HD23 H -30.278 -3.443 -2.626 1.00 . A A . 24 LEU HD23 1 1
2 1595 1 1 24 LEU HG H -29.483 -4.729 -5.188 1.00 . A A . 24 LEU HG 1 1
2 1596 1 1 24 LEU N N -30.766 -4.169 -7.739 1.00 . A A . 24 LEU N 1 1
2 1597 1 1 24 LEU O O -33.914 -3.475 -6.223 1.00 . A A . 24 LEU O 1 1
2 1598 1 1 25 SER C C -35.077 -2.813 -9.116 1.00 . A A . 25 SER C 1 1
2 1599 1 1 25 SER CA C -34.106 -1.840 -8.453 1.00 . A A . 25 SER CA 1 1
2 1600 1 1 25 SER CB C -33.739 -0.723 -9.431 1.00 . A A . 25 SER CB 1 1
2 1601 1 1 25 SER H H -32.073 -2.429 -8.508 1.00 . A A . 25 SER H 1 1
2 1602 1 1 25 SER HA H -34.585 -1.406 -7.588 1.00 . A A . 25 SER HA 1 1
2 1603 1 1 25 SER HB2 H -33.119 -1.126 -10.218 1.00 . A A . 25 SER HB2 1 1
2 1604 1 1 25 SER HB3 H -34.641 -0.311 -9.859 1.00 . A A . 25 SER HB3 1 1
2 1605 1 1 25 SER HG H -32.095 0.094 -8.746 1.00 . A A . 25 SER HG 1 1
2 1606 1 1 25 SER N N -32.905 -2.532 -7.999 1.00 . A A . 25 SER N 1 1
2 1607 1 1 25 SER O O -36.294 -2.673 -8.997 1.00 . A A . 25 SER O 1 1
2 1608 1 1 25 SER OG O -33.028 0.314 -8.777 1.00 . A A . 25 SER OG 1 1
2 1609 1 1 26 THR C C -35.992 -5.753 -9.507 1.00 . A A . 26 THR C 1 1
2 1610 1 1 26 THR CA C -35.343 -4.797 -10.500 1.00 . A A . 26 THR CA 1 1
2 1611 1 1 26 THR CB C -34.508 -5.611 -11.507 1.00 . A A . 26 THR CB 1 1
2 1612 1 1 26 THR CG2 C -35.384 -6.599 -12.262 1.00 . A A . 26 THR CG2 1 1
2 1613 1 1 26 THR H H -33.552 -3.859 -9.875 1.00 . A A . 26 THR H 1 1
2 1614 1 1 26 THR HA H -36.118 -4.277 -11.045 1.00 . A A . 26 THR HA 1 1
2 1615 1 1 26 THR HB H -33.754 -6.162 -10.963 1.00 . A A . 26 THR HB 1 1
2 1616 1 1 26 THR HG1 H -33.192 -4.220 -11.978 1.00 . A A . 26 THR HG1 1 1
2 1617 1 1 26 THR HG21 H -35.033 -7.604 -12.078 1.00 . A A . 26 THR HG21 1 1
2 1618 1 1 26 THR HG22 H -35.334 -6.388 -13.320 1.00 . A A . 26 THR HG22 1 1
2 1619 1 1 26 THR HG23 H -36.404 -6.507 -11.923 1.00 . A A . 26 THR HG23 1 1
2 1620 1 1 26 THR N N -34.528 -3.801 -9.817 1.00 . A A . 26 THR N 1 1
2 1621 1 1 26 THR O O -37.185 -6.045 -9.598 1.00 . A A . 26 THR O 1 1
2 1622 1 1 26 THR OG1 O -33.865 -4.730 -12.435 1.00 . A A . 26 THR OG1 1 1
2 1623 1 1 27 LEU C C -36.762 -6.494 -6.674 1.00 . A A . 27 LEU C 1 1
2 1624 1 1 27 LEU CA C -35.700 -7.161 -7.542 1.00 . A A . 27 LEU CA 1 1
2 1625 1 1 27 LEU CB C -34.548 -7.658 -6.666 1.00 . A A . 27 LEU CB 1 1
2 1626 1 1 27 LEU CD1 C -32.089 -8.139 -6.595 1.00 . A A . 27 LEU CD1 1 1
2 1627 1 1 27 LEU CD2 C -33.645 -9.754 -7.703 1.00 . A A . 27 LEU CD2 1 1
2 1628 1 1 27 LEU CG C -33.367 -8.288 -7.406 1.00 . A A . 27 LEU CG 1 1
2 1629 1 1 27 LEU H H -34.260 -5.968 -8.533 1.00 . A A . 27 LEU H 1 1
2 1630 1 1 27 LEU HA H -36.144 -8.002 -8.051 1.00 . A A . 27 LEU HA 1 1
2 1631 1 1 27 LEU HB2 H -34.175 -6.817 -6.102 1.00 . A A . 27 LEU HB2 1 1
2 1632 1 1 27 LEU HB3 H -34.947 -8.397 -5.986 1.00 . A A . 27 LEU HB3 1 1
2 1633 1 1 27 LEU HD11 H -32.331 -7.785 -5.605 1.00 . A A . 27 LEU HD11 1 1
2 1634 1 1 27 LEU HD12 H -31.435 -7.432 -7.081 1.00 . A A . 27 LEU HD12 1 1
2 1635 1 1 27 LEU HD13 H -31.594 -9.097 -6.525 1.00 . A A . 27 LEU HD13 1 1
2 1636 1 1 27 LEU HD21 H -34.689 -9.965 -7.527 1.00 . A A . 27 LEU HD21 1 1
2 1637 1 1 27 LEU HD22 H -33.039 -10.374 -7.056 1.00 . A A . 27 LEU HD22 1 1
2 1638 1 1 27 LEU HD23 H -33.402 -9.965 -8.734 1.00 . A A . 27 LEU HD23 1 1
2 1639 1 1 27 LEU HG H -33.225 -7.776 -8.347 1.00 . A A . 27 LEU HG 1 1
2 1640 1 1 27 LEU N N -35.201 -6.237 -8.555 1.00 . A A . 27 LEU N 1 1
2 1641 1 1 27 LEU O O -37.850 -7.038 -6.479 1.00 . A A . 27 LEU O 1 1
2 1642 1 1 28 LEU C C -38.672 -4.287 -6.050 1.00 . A A . 28 LEU C 1 1
2 1643 1 1 28 LEU CA C -37.369 -4.572 -5.310 1.00 . A A . 28 LEU CA 1 1
2 1644 1 1 28 LEU CB C -36.733 -3.258 -4.852 1.00 . A A . 28 LEU CB 1 1
2 1645 1 1 28 LEU CD1 C -34.870 -2.233 -3.524 1.00 . A A . 28 LEU CD1 1 1
2 1646 1 1 28 LEU CD2 C -36.865 -3.178 -2.350 1.00 . A A . 28 LEU CD2 1 1
2 1647 1 1 28 LEU CG C -35.937 -3.316 -3.548 1.00 . A A . 28 LEU CG 1 1
2 1648 1 1 28 LEU H H -35.559 -4.932 -6.346 1.00 . A A . 28 LEU H 1 1
2 1649 1 1 28 LEU HA H -37.585 -5.178 -4.443 1.00 . A A . 28 LEU HA 1 1
2 1650 1 1 28 LEU HB2 H -36.065 -2.924 -5.632 1.00 . A A . 28 LEU HB2 1 1
2 1651 1 1 28 LEU HB3 H -37.525 -2.534 -4.725 1.00 . A A . 28 LEU HB3 1 1
2 1652 1 1 28 LEU HD11 H -34.003 -2.593 -2.991 1.00 . A A . 28 LEU HD11 1 1
2 1653 1 1 28 LEU HD12 H -35.258 -1.356 -3.029 1.00 . A A . 28 LEU HD12 1 1
2 1654 1 1 28 LEU HD13 H -34.591 -1.981 -4.537 1.00 . A A . 28 LEU HD13 1 1
2 1655 1 1 28 LEU HD21 H -37.875 -3.007 -2.696 1.00 . A A . 28 LEU HD21 1 1
2 1656 1 1 28 LEU HD22 H -36.548 -2.343 -1.743 1.00 . A A . 28 LEU HD22 1 1
2 1657 1 1 28 LEU HD23 H -36.833 -4.084 -1.763 1.00 . A A . 28 LEU HD23 1 1
2 1658 1 1 28 LEU HG H -35.441 -4.275 -3.479 1.00 . A A . 28 LEU HG 1 1
2 1659 1 1 28 LEU N N -36.441 -5.314 -6.157 1.00 . A A . 28 LEU N 1 1
2 1660 1 1 28 LEU O O -39.759 -4.415 -5.485 1.00 . A A . 28 LEU O 1 1
2 1661 1 1 29 LEU C C -40.620 -4.833 -8.277 1.00 . A A . 29 LEU C 1 1
2 1662 1 1 29 LEU CA C -39.726 -3.605 -8.136 1.00 . A A . 29 LEU CA 1 1
2 1663 1 1 29 LEU CB C -39.292 -3.113 -9.518 1.00 . A A . 29 LEU CB 1 1
2 1664 1 1 29 LEU CD1 C -38.322 -1.291 -10.939 1.00 . A A . 29 LEU CD1 1 1
2 1665 1 1 29 LEU CD2 C -40.407 -0.871 -9.623 1.00 . A A . 29 LEU CD2 1 1
2 1666 1 1 29 LEU CG C -39.076 -1.606 -9.657 1.00 . A A . 29 LEU CG 1 1
2 1667 1 1 29 LEU H H -37.664 -3.821 -7.711 1.00 . A A . 29 LEU H 1 1
2 1668 1 1 29 LEU HA H -40.284 -2.823 -7.643 1.00 . A A . 29 LEU HA 1 1
2 1669 1 1 29 LEU HB2 H -38.364 -3.605 -9.768 1.00 . A A . 29 LEU HB2 1 1
2 1670 1 1 29 LEU HB3 H -40.054 -3.406 -10.227 1.00 . A A . 29 LEU HB3 1 1
2 1671 1 1 29 LEU HD11 H -37.816 -2.178 -11.287 1.00 . A A . 29 LEU HD11 1 1
2 1672 1 1 29 LEU HD12 H -37.597 -0.514 -10.749 1.00 . A A . 29 LEU HD12 1 1
2 1673 1 1 29 LEU HD13 H -39.020 -0.955 -11.693 1.00 . A A . 29 LEU HD13 1 1
2 1674 1 1 29 LEU HD21 H -41.021 -1.200 -10.450 1.00 . A A . 29 LEU HD21 1 1
2 1675 1 1 29 LEU HD22 H -40.234 0.193 -9.706 1.00 . A A . 29 LEU HD22 1 1
2 1676 1 1 29 LEU HD23 H -40.912 -1.082 -8.693 1.00 . A A . 29 LEU HD23 1 1
2 1677 1 1 29 LEU HG H -38.479 -1.256 -8.825 1.00 . A A . 29 LEU HG 1 1
2 1678 1 1 29 LEU N N -38.556 -3.905 -7.317 1.00 . A A . 29 LEU N 1 1
2 1679 1 1 29 LEU O O -41.829 -4.760 -8.062 1.00 . A A . 29 LEU O 1 1
2 1680 1 1 30 VAL C C -41.479 -7.592 -7.521 1.00 . A A . 30 VAL C 1 1
2 1681 1 1 30 VAL CA C -40.757 -7.204 -8.807 1.00 . A A . 30 VAL CA 1 1
2 1682 1 1 30 VAL CB C -39.828 -8.358 -9.229 1.00 . A A . 30 VAL CB 1 1
2 1683 1 1 30 VAL CG1 C -40.613 -9.655 -9.363 1.00 . A A . 30 VAL CG1 1 1
2 1684 1 1 30 VAL CG2 C -39.116 -8.020 -10.530 1.00 . A A . 30 VAL CG2 1 1
2 1685 1 1 30 VAL H H -39.048 -5.955 -8.798 1.00 . A A . 30 VAL H 1 1
2 1686 1 1 30 VAL HA H -41.488 -7.056 -9.588 1.00 . A A . 30 VAL HA 1 1
2 1687 1 1 30 VAL HB H -39.082 -8.493 -8.459 1.00 . A A . 30 VAL HB 1 1
2 1688 1 1 30 VAL HG11 H -41.041 -9.916 -8.407 1.00 . A A . 30 VAL HG11 1 1
2 1689 1 1 30 VAL HG12 H -41.402 -9.525 -10.089 1.00 . A A . 30 VAL HG12 1 1
2 1690 1 1 30 VAL HG13 H -39.951 -10.444 -9.688 1.00 . A A . 30 VAL HG13 1 1
2 1691 1 1 30 VAL HG21 H -39.416 -7.037 -10.858 1.00 . A A . 30 VAL HG21 1 1
2 1692 1 1 30 VAL HG22 H -38.047 -8.035 -10.370 1.00 . A A . 30 VAL HG22 1 1
2 1693 1 1 30 VAL HG23 H -39.377 -8.748 -11.283 1.00 . A A . 30 VAL HG23 1 1
2 1694 1 1 30 VAL N N -40.016 -5.960 -8.640 1.00 . A A . 30 VAL N 1 1
2 1695 1 1 30 VAL O O -42.697 -7.771 -7.509 1.00 . A A . 30 VAL O 1 1
2 1696 1 1 31 LEU C C -42.455 -7.174 -4.786 1.00 . A A . 31 LEU C 1 1
2 1697 1 1 31 LEU CA C -41.285 -8.085 -5.145 1.00 . A A . 31 LEU CA 1 1
2 1698 1 1 31 LEU CB C -40.213 -8.009 -4.056 1.00 . A A . 31 LEU CB 1 1
2 1699 1 1 31 LEU CD1 C -37.998 -8.867 -3.259 1.00 . A A . 31 LEU CD1 1 1
2 1700 1 1 31 LEU CD2 C -40.030 -10.315 -3.092 1.00 . A A . 31 LEU CD2 1 1
2 1701 1 1 31 LEU CG C -39.322 -9.242 -3.906 1.00 . A A . 31 LEU CG 1 1
2 1702 1 1 31 LEU H H -39.754 -7.563 -6.510 1.00 . A A . 31 LEU H 1 1
2 1703 1 1 31 LEU HA H -41.644 -9.101 -5.216 1.00 . A A . 31 LEU HA 1 1
2 1704 1 1 31 LEU HB2 H -39.577 -7.166 -4.278 1.00 . A A . 31 LEU HB2 1 1
2 1705 1 1 31 LEU HB3 H -40.713 -7.842 -3.113 1.00 . A A . 31 LEU HB3 1 1
2 1706 1 1 31 LEU HD11 H -38.036 -9.090 -2.204 1.00 . A A . 31 LEU HD11 1 1
2 1707 1 1 31 LEU HD12 H -37.815 -7.812 -3.398 1.00 . A A . 31 LEU HD12 1 1
2 1708 1 1 31 LEU HD13 H -37.201 -9.434 -3.718 1.00 . A A . 31 LEU HD13 1 1
2 1709 1 1 31 LEU HD21 H -39.628 -11.285 -3.348 1.00 . A A . 31 LEU HD21 1 1
2 1710 1 1 31 LEU HD22 H -41.088 -10.296 -3.313 1.00 . A A . 31 LEU HD22 1 1
2 1711 1 1 31 LEU HD23 H -39.878 -10.129 -2.040 1.00 . A A . 31 LEU HD23 1 1
2 1712 1 1 31 LEU HG H -39.111 -9.648 -4.885 1.00 . A A . 31 LEU HG 1 1
2 1713 1 1 31 LEU N N -40.719 -7.719 -6.438 1.00 . A A . 31 LEU N 1 1
2 1714 1 1 31 LEU O O -43.548 -7.646 -4.473 1.00 . A A . 31 LEU O 1 1
2 1715 1 1 32 ASN C C -44.490 -5.105 -5.387 1.00 . A A . 32 ASN C 1 1
2 1716 1 1 32 ASN CA C -43.254 -4.891 -4.518 1.00 . A A . 32 ASN CA 1 1
2 1717 1 1 32 ASN CB C -42.721 -3.470 -4.712 1.00 . A A . 32 ASN CB 1 1
2 1718 1 1 32 ASN CG C -43.359 -2.478 -3.758 1.00 . A A . 32 ASN CG 1 1
2 1719 1 1 32 ASN H H -41.327 -5.552 -5.093 1.00 . A A . 32 ASN H 1 1
2 1720 1 1 32 ASN HA H -43.530 -5.025 -3.483 1.00 . A A . 32 ASN HA 1 1
2 1721 1 1 32 ASN HB2 H -41.653 -3.467 -4.543 1.00 . A A . 32 ASN HB2 1 1
2 1722 1 1 32 ASN HB3 H -42.921 -3.150 -5.724 1.00 . A A . 32 ASN HB3 1 1
2 1723 1 1 32 ASN HD21 H -41.653 -2.315 -2.748 1.00 . A A . 32 ASN HD21 1 1
2 1724 1 1 32 ASN HD22 H -42.969 -1.361 -2.161 1.00 . A A . 32 ASN HD22 1 1
2 1725 1 1 32 ASN N N -42.219 -5.868 -4.836 1.00 . A A . 32 ASN N 1 1
2 1726 1 1 32 ASN ND2 N -42.582 -2.003 -2.792 1.00 . A A . 32 ASN ND2 1 1
2 1727 1 1 32 ASN O O -45.616 -5.132 -4.890 1.00 . A A . 32 ASN O 1 1
2 1728 1 1 32 ASN OD1 O -44.536 -2.143 -3.890 1.00 . A A . 32 ASN OD1 1 1
2 1729 1 1 33 LYS C C -46.101 -6.769 -7.322 1.00 . A A . 33 LYS C 1 1
2 1730 1 1 33 LYS CA C -45.365 -5.470 -7.629 1.00 . A A . 33 LYS CA 1 1
2 1731 1 1 33 LYS CB C -44.833 -5.500 -9.064 1.00 . A A . 33 LYS CB 1 1
2 1732 1 1 33 LYS CD C -45.344 -5.910 -11.489 1.00 . A A . 33 LYS CD 1 1
2 1733 1 1 33 LYS CE C -46.339 -5.587 -12.594 1.00 . A A . 33 LYS CE 1 1
2 1734 1 1 33 LYS CG C -45.923 -5.621 -10.115 1.00 . A A . 33 LYS CG 1 1
2 1735 1 1 33 LYS H H -43.351 -5.225 -7.027 1.00 . A A . 33 LYS H 1 1
2 1736 1 1 33 LYS HA H -46.055 -4.646 -7.529 1.00 . A A . 33 LYS HA 1 1
2 1737 1 1 33 LYS HB2 H -44.281 -4.591 -9.251 1.00 . A A . 33 LYS HB2 1 1
2 1738 1 1 33 LYS HB3 H -44.166 -6.345 -9.170 1.00 . A A . 33 LYS HB3 1 1
2 1739 1 1 33 LYS HD2 H -44.459 -5.309 -11.632 1.00 . A A . 33 LYS HD2 1 1
2 1740 1 1 33 LYS HD3 H -45.084 -6.957 -11.547 1.00 . A A . 33 LYS HD3 1 1
2 1741 1 1 33 LYS HE2 H -47.311 -5.960 -12.305 1.00 . A A . 33 LYS HE2 1 1
2 1742 1 1 33 LYS HE3 H -46.388 -4.515 -12.713 1.00 . A A . 33 LYS HE3 1 1
2 1743 1 1 33 LYS HG2 H -46.589 -6.426 -9.840 1.00 . A A . 33 LYS HG2 1 1
2 1744 1 1 33 LYS HG3 H -46.476 -4.692 -10.155 1.00 . A A . 33 LYS HG3 1 1
2 1745 1 1 33 LYS HZ1 H -46.692 -6.045 -14.600 1.00 . A A . 33 LYS HZ1 1 1
2 1746 1 1 33 LYS HZ2 H -45.811 -7.227 -13.773 1.00 . A A . 33 LYS HZ2 1 1
2 1747 1 1 33 LYS HZ3 H -45.061 -5.784 -14.234 1.00 . A A . 33 LYS HZ3 1 1
2 1748 1 1 33 LYS N N -44.271 -5.256 -6.690 1.00 . A A . 33 LYS N 1 1
2 1749 1 1 33 LYS NZ N -45.949 -6.203 -13.891 1.00 . A A . 33 LYS NZ 1 1
2 1750 1 1 33 LYS O O -47.309 -6.875 -7.533 1.00 . A A . 33 LYS O 1 1
2 1751 1 1 34 ALA C C -45.054 -9.819 -5.516 1.00 . A A . 34 ALA C 1 1
2 1752 1 1 34 ALA CA C -45.952 -9.047 -6.477 1.00 . A A . 34 ALA CA 1 1
2 1753 1 1 34 ALA CB C -46.203 -9.862 -7.738 1.00 . A A . 34 ALA CB 1 1
2 1754 1 1 34 ALA H H -44.409 -7.612 -6.671 1.00 . A A . 34 ALA H 1 1
2 1755 1 1 34 ALA HA H -46.903 -8.866 -5.999 1.00 . A A . 34 ALA HA 1 1
2 1756 1 1 34 ALA HB1 H -45.994 -10.903 -7.539 1.00 . A A . 34 ALA HB1 1 1
2 1757 1 1 34 ALA HB2 H -47.233 -9.751 -8.038 1.00 . A A . 34 ALA HB2 1 1
2 1758 1 1 34 ALA HB3 H -45.557 -9.510 -8.527 1.00 . A A . 34 ALA HB3 1 1
2 1759 1 1 34 ALA N N -45.367 -7.755 -6.818 1.00 . A A . 34 ALA N 1 1
2 1760 1 1 34 ALA O O -44.049 -10.401 -5.921 1.00 . A A . 34 ALA O 1 1
2 1761 1 1 35 GLY C C -44.406 -11.974 -3.604 1.00 . A A . 35 GLY C 1 1
2 1762 1 1 35 GLY CA C -44.642 -10.523 -3.239 1.00 . A A . 35 GLY CA 1 1
2 1763 1 1 35 GLY H H -46.237 -9.338 -3.973 1.00 . A A . 35 GLY H 1 1
2 1764 1 1 35 GLY HA2 H -43.688 -10.029 -3.133 1.00 . A A . 35 GLY HA2 1 1
2 1765 1 1 35 GLY HA3 H -45.166 -10.481 -2.295 1.00 . A A . 35 GLY HA3 1 1
2 1766 1 1 35 GLY N N -45.425 -9.820 -4.239 1.00 . A A . 35 GLY N 1 1
2 1767 1 1 35 GLY O O -43.264 -12.431 -3.656 1.00 . A A . 35 GLY O 1 1
2 1768 1 1 36 ARG C C -45.507 -14.298 -5.726 1.00 . A A . 36 ARG C 1 1
2 1769 1 1 36 ARG CA C -45.395 -14.113 -4.216 1.00 . A A . 36 ARG CA 1 1
2 1770 1 1 36 ARG CB C -46.489 -14.915 -3.510 1.00 . A A . 36 ARG CB 1 1
2 1771 1 1 36 ARG CD C -47.373 -17.181 -2.877 1.00 . A A . 36 ARG CD 1 1
2 1772 1 1 36 ARG CG C -46.408 -16.412 -3.766 1.00 . A A . 36 ARG CG 1 1
2 1773 1 1 36 ARG CZ C -47.751 -19.496 -2.138 1.00 . A A . 36 ARG CZ 1 1
2 1774 1 1 36 ARG H H -46.372 -12.283 -3.800 1.00 . A A . 36 ARG H 1 1
2 1775 1 1 36 ARG HA H -44.430 -14.474 -3.891 1.00 . A A . 36 ARG HA 1 1
2 1776 1 1 36 ARG HB2 H -46.411 -14.750 -2.445 1.00 . A A . 36 ARG HB2 1 1
2 1777 1 1 36 ARG HB3 H -47.451 -14.566 -3.851 1.00 . A A . 36 ARG HB3 1 1
2 1778 1 1 36 ARG HD2 H -47.263 -16.831 -1.862 1.00 . A A . 36 ARG HD2 1 1
2 1779 1 1 36 ARG HD3 H -48.381 -16.993 -3.216 1.00 . A A . 36 ARG HD3 1 1
2 1780 1 1 36 ARG HE H -46.449 -18.947 -3.546 1.00 . A A . 36 ARG HE 1 1
2 1781 1 1 36 ARG HG2 H -46.656 -16.605 -4.799 1.00 . A A . 36 ARG HG2 1 1
2 1782 1 1 36 ARG HG3 H -45.401 -16.748 -3.565 1.00 . A A . 36 ARG HG3 1 1
2 1783 1 1 36 ARG HH11 H -48.882 -18.108 -1.202 1.00 . A A . 36 ARG HH11 1 1
2 1784 1 1 36 ARG HH12 H -49.139 -19.743 -0.690 1.00 . A A . 36 ARG HH12 1 1
2 1785 1 1 36 ARG HH21 H -46.777 -21.104 -2.881 1.00 . A A . 36 ARG HH21 1 1
2 1786 1 1 36 ARG HH22 H -47.941 -21.447 -1.645 1.00 . A A . 36 ARG HH22 1 1
2 1787 1 1 36 ARG N N -45.489 -12.703 -3.857 1.00 . A A . 36 ARG N 1 1
2 1788 1 1 36 ARG NE N -47.121 -18.620 -2.912 1.00 . A A . 36 ARG NE 1 1
2 1789 1 1 36 ARG NH1 N -48.666 -19.082 -1.272 1.00 . A A . 36 ARG NH1 1 1
2 1790 1 1 36 ARG NH2 N -47.467 -20.789 -2.229 1.00 . A A . 36 ARG NH2 1 1
2 1791 1 1 36 ARG O O -46.359 -13.691 -6.374 1.00 . A A . 36 ARG O 1 1
2 1792 1 1 37 ARG C C -45.871 -16.210 -8.117 1.00 . A A . 37 ARG C 1 1
2 1793 1 1 37 ARG CA C -44.641 -15.403 -7.714 1.00 . A A . 37 ARG CA 1 1
2 1794 1 1 37 ARG CB C -43.370 -16.154 -8.117 1.00 . A A . 37 ARG CB 1 1
2 1795 1 1 37 ARG CD C -42.459 -14.729 -9.975 1.00 . A A . 37 ARG CD 1 1
2 1796 1 1 37 ARG CG C -43.061 -16.074 -9.603 1.00 . A A . 37 ARG CG 1 1
2 1797 1 1 37 ARG CZ C -42.458 -13.174 -11.879 1.00 . A A . 37 ARG CZ 1 1
2 1798 1 1 37 ARG H H -43.983 -15.594 -5.711 1.00 . A A . 37 ARG H 1 1
2 1799 1 1 37 ARG HA H -44.664 -14.453 -8.226 1.00 . A A . 37 ARG HA 1 1
2 1800 1 1 37 ARG HB2 H -42.533 -15.739 -7.575 1.00 . A A . 37 ARG HB2 1 1
2 1801 1 1 37 ARG HB3 H -43.482 -17.194 -7.849 1.00 . A A . 37 ARG HB3 1 1
2 1802 1 1 37 ARG HD2 H -42.854 -13.976 -9.309 1.00 . A A . 37 ARG HD2 1 1
2 1803 1 1 37 ARG HD3 H -41.387 -14.784 -9.858 1.00 . A A . 37 ARG HD3 1 1
2 1804 1 1 37 ARG HE H -43.230 -15.013 -11.909 1.00 . A A . 37 ARG HE 1 1
2 1805 1 1 37 ARG HG2 H -42.357 -16.853 -9.857 1.00 . A A . 37 ARG HG2 1 1
2 1806 1 1 37 ARG HG3 H -43.975 -16.217 -10.159 1.00 . A A . 37 ARG HG3 1 1
2 1807 1 1 37 ARG HH11 H -41.595 -12.460 -10.198 1.00 . A A . 37 ARG HH11 1 1
2 1808 1 1 37 ARG HH12 H -41.600 -11.374 -11.548 1.00 . A A . 37 ARG HH12 1 1
2 1809 1 1 37 ARG HH21 H -43.243 -13.592 -13.694 1.00 . A A . 37 ARG HH21 1 1
2 1810 1 1 37 ARG HH22 H -42.540 -12.018 -13.535 1.00 . A A . 37 ARG HH22 1 1
2 1811 1 1 37 ARG N N -44.640 -15.140 -6.280 1.00 . A A . 37 ARG N 1 1
2 1812 1 1 37 ARG NE N -42.768 -14.353 -11.352 1.00 . A A . 37 ARG NE 1 1
2 1813 1 1 37 ARG NH1 N -41.834 -12.261 -11.149 1.00 . A A . 37 ARG NH1 1 1
2 1814 1 1 37 ARG NH2 N -42.773 -12.906 -13.140 1.00 . A A . 37 ARG NH2 1 1
2 1815 1 1 37 ARG O O -46.151 -17.262 -7.543 1.00 . A A . 37 ARG O 1 1
2 1816 1 1 38 ASN C C -48.096 -16.007 -11.037 1.00 . A A . 38 ASN C 1 1
2 1817 1 1 38 ASN CA C -47.803 -16.384 -9.589 1.00 . A A . 38 ASN CA 1 1
2 1818 1 1 38 ASN CB C -49.000 -16.027 -8.704 1.00 . A A . 38 ASN CB 1 1
2 1819 1 1 38 ASN CG C -50.047 -17.124 -8.680 1.00 . A A . 38 ASN CG 1 1
2 1820 1 1 38 ASN H H -46.327 -14.868 -9.527 1.00 . A A . 38 ASN H 1 1
2 1821 1 1 38 ASN HA H -47.630 -17.448 -9.533 1.00 . A A . 38 ASN HA 1 1
2 1822 1 1 38 ASN HB2 H -48.657 -15.861 -7.693 1.00 . A A . 38 ASN HB2 1 1
2 1823 1 1 38 ASN HB3 H -49.460 -15.125 -9.078 1.00 . A A . 38 ASN HB3 1 1
2 1824 1 1 38 ASN HD21 H -48.805 -18.321 -7.689 1.00 . A A . 38 ASN HD21 1 1
2 1825 1 1 38 ASN HD22 H -50.359 -18.983 -8.048 1.00 . A A . 38 ASN HD22 1 1
2 1826 1 1 38 ASN N N -46.602 -15.710 -9.109 1.00 . A A . 38 ASN N 1 1
2 1827 1 1 38 ASN ND2 N -49.702 -18.258 -8.078 1.00 . A A . 38 ASN ND2 1 1
2 1828 1 1 38 ASN O O -47.721 -14.928 -11.498 1.00 . A A . 38 ASN O 1 1
2 1829 1 1 38 ASN OD1 O -51.152 -16.955 -9.194 1.00 . A A . 38 ASN OD1 1 1
2 1830 1 1 39 LYS C C -49.830 -15.327 -13.311 1.00 . A A . 39 LYS C 1 1
2 1831 1 1 39 LYS CA C -49.116 -16.665 -13.147 1.00 . A A . 39 LYS CA 1 1
2 1832 1 1 39 LYS CB C -50.003 -17.795 -13.674 1.00 . A A . 39 LYS CB 1 1
2 1833 1 1 39 LYS CD C -52.369 -17.063 -14.094 1.00 . A A . 39 LYS CD 1 1
2 1834 1 1 39 LYS CE C -53.498 -16.362 -13.356 1.00 . A A . 39 LYS CE 1 1
2 1835 1 1 39 LYS CG C -51.421 -17.759 -13.131 1.00 . A A . 39 LYS CG 1 1
2 1836 1 1 39 LYS H H -49.042 -17.744 -11.327 1.00 . A A . 39 LYS H 1 1
2 1837 1 1 39 LYS HA H -48.200 -16.642 -13.718 1.00 . A A . 39 LYS HA 1 1
2 1838 1 1 39 LYS HB2 H -50.049 -17.729 -14.751 1.00 . A A . 39 LYS HB2 1 1
2 1839 1 1 39 LYS HB3 H -49.560 -18.742 -13.400 1.00 . A A . 39 LYS HB3 1 1
2 1840 1 1 39 LYS HD2 H -51.816 -16.329 -14.662 1.00 . A A . 39 LYS HD2 1 1
2 1841 1 1 39 LYS HD3 H -52.790 -17.798 -14.765 1.00 . A A . 39 LYS HD3 1 1
2 1842 1 1 39 LYS HE2 H -53.101 -15.914 -12.458 1.00 . A A . 39 LYS HE2 1 1
2 1843 1 1 39 LYS HE3 H -53.904 -15.591 -13.994 1.00 . A A . 39 LYS HE3 1 1
2 1844 1 1 39 LYS HG2 H -51.763 -18.771 -12.975 1.00 . A A . 39 LYS HG2 1 1
2 1845 1 1 39 LYS HG3 H -51.424 -17.227 -12.190 1.00 . A A . 39 LYS HG3 1 1
2 1846 1 1 39 LYS HZ1 H -54.442 -17.658 -12.015 1.00 . A A . 39 LYS HZ1 1 1
2 1847 1 1 39 LYS HZ2 H -54.596 -18.118 -13.636 1.00 . A A . 39 LYS HZ2 1 1
2 1848 1 1 39 LYS HZ3 H -55.510 -16.828 -13.033 1.00 . A A . 39 LYS HZ3 1 1
2 1849 1 1 39 LYS N N -48.770 -16.902 -11.751 1.00 . A A . 39 LYS N 1 1
2 1850 1 1 39 LYS NZ N -54.589 -17.308 -12.984 1.00 . A A . 39 LYS NZ 1 1
2 1851 1 1 39 LYS O O -50.494 -14.881 -12.376 1.00 . A A . 39 LYS O 1 1
2 1852 2 1 1 MET C C 4.265 9.434 0.527 1.00 . B B . 101 MET C 1 1
2 1853 2 1 1 MET CA C 5.756 9.112 0.484 1.00 . B B . 101 MET CA 1 1
2 1854 2 1 1 MET CB C 6.531 10.114 1.340 1.00 . B B . 101 MET CB 1 1
2 1855 2 1 1 MET CE C 6.771 10.793 5.382 1.00 . B B . 101 MET CE 1 1
2 1856 2 1 1 MET CG C 6.041 10.192 2.777 1.00 . B B . 101 MET CG 1 1
2 1857 2 1 1 MET H1 H 7.155 9.465 -1.066 1.00 . B B . 101 MET H1 1 1
2 1858 2 1 1 MET HA H 5.908 8.119 0.879 1.00 . B B . 101 MET HA 1 1
2 1859 2 1 1 MET HB2 H 7.573 9.828 1.353 1.00 . B B . 101 MET HB2 1 1
2 1860 2 1 1 MET HB3 H 6.440 11.095 0.899 1.00 . B B . 101 MET HB3 1 1
2 1861 2 1 1 MET HE1 H 7.613 10.141 5.560 1.00 . B B . 101 MET HE1 1 1
2 1862 2 1 1 MET HE2 H 6.778 11.597 6.103 1.00 . B B . 101 MET HE2 1 1
2 1863 2 1 1 MET HE3 H 5.853 10.231 5.480 1.00 . B B . 101 MET HE3 1 1
2 1864 2 1 1 MET HG2 H 4.982 10.404 2.771 1.00 . B B . 101 MET HG2 1 1
2 1865 2 1 1 MET HG3 H 6.212 9.238 3.253 1.00 . B B . 101 MET HG3 1 1
2 1866 2 1 1 MET N N 6.251 9.128 -0.888 1.00 . B B . 101 MET N 1 1
2 1867 2 1 1 MET O O 3.551 8.998 1.429 1.00 . B B . 101 MET O 1 1
2 1868 2 1 1 MET SD S 6.880 11.473 3.728 1.00 . B B . 101 MET SD 1 1
2 1869 2 1 2 LYS C C 1.628 9.645 -1.453 1.00 . B B . 102 LYS C 1 1
2 1870 2 1 2 LYS CA C 2.397 10.584 -0.528 1.00 . B B . 102 LYS CA 1 1
2 1871 2 1 2 LYS CB C 2.264 12.026 -1.023 1.00 . B B . 102 LYS CB 1 1
2 1872 2 1 2 LYS CD C 2.367 14.465 -0.433 1.00 . B B . 102 LYS CD 1 1
2 1873 2 1 2 LYS CE C 0.952 14.785 0.024 1.00 . B B . 102 LYS CE 1 1
2 1874 2 1 2 LYS CG C 2.776 13.057 -0.033 1.00 . B B . 102 LYS CG 1 1
2 1875 2 1 2 LYS H H 4.421 10.520 -1.145 1.00 . B B . 102 LYS H 1 1
2 1876 2 1 2 LYS HA H 1.980 10.512 0.464 1.00 . B B . 102 LYS HA 1 1
2 1877 2 1 2 LYS HB2 H 2.821 12.131 -1.943 1.00 . B B . 102 LYS HB2 1 1
2 1878 2 1 2 LYS HB3 H 1.221 12.232 -1.218 1.00 . B B . 102 LYS HB3 1 1
2 1879 2 1 2 LYS HD2 H 3.047 15.171 0.020 1.00 . B B . 102 LYS HD2 1 1
2 1880 2 1 2 LYS HD3 H 2.417 14.554 -1.509 1.00 . B B . 102 LYS HD3 1 1
2 1881 2 1 2 LYS HE2 H 0.262 14.490 -0.751 1.00 . B B . 102 LYS HE2 1 1
2 1882 2 1 2 LYS HE3 H 0.744 14.226 0.924 1.00 . B B . 102 LYS HE3 1 1
2 1883 2 1 2 LYS HG2 H 2.370 12.840 0.943 1.00 . B B . 102 LYS HG2 1 1
2 1884 2 1 2 LYS HG3 H 3.855 13.002 0.003 1.00 . B B . 102 LYS HG3 1 1
2 1885 2 1 2 LYS HZ1 H -0.210 16.518 0.121 1.00 . B B . 102 LYS HZ1 1 1
2 1886 2 1 2 LYS HZ2 H 1.401 16.798 -0.308 1.00 . B B . 102 LYS HZ2 1 1
2 1887 2 1 2 LYS HZ3 H 1.003 16.440 1.297 1.00 . B B . 102 LYS HZ3 1 1
2 1888 2 1 2 LYS N N 3.802 10.202 -0.454 1.00 . B B . 102 LYS N 1 1
2 1889 2 1 2 LYS NZ N 0.775 16.237 0.304 1.00 . B B . 102 LYS NZ 1 1
2 1890 2 1 2 LYS O O 0.505 9.240 -1.150 1.00 . B B . 102 LYS O 1 1
2 1891 2 1 3 LYS C C 2.180 6.997 -3.434 1.00 . B B . 103 LYS C 1 1
2 1892 2 1 3 LYS CA C 1.613 8.408 -3.550 1.00 . B B . 103 LYS CA 1 1
2 1893 2 1 3 LYS CB C 1.820 8.937 -4.971 1.00 . B B . 103 LYS CB 1 1
2 1894 2 1 3 LYS CD C 3.539 10.096 -6.390 1.00 . B B . 103 LYS CD 1 1
2 1895 2 1 3 LYS CE C 3.016 9.750 -7.775 1.00 . B B . 103 LYS CE 1 1
2 1896 2 1 3 LYS CG C 3.277 8.975 -5.400 1.00 . B B . 103 LYS CG 1 1
2 1897 2 1 3 LYS H H 3.133 9.656 -2.768 1.00 . B B . 103 LYS H 1 1
2 1898 2 1 3 LYS HA H 0.555 8.377 -3.338 1.00 . B B . 103 LYS HA 1 1
2 1899 2 1 3 LYS HB2 H 1.280 8.305 -5.659 1.00 . B B . 103 LYS HB2 1 1
2 1900 2 1 3 LYS HB3 H 1.424 9.941 -5.030 1.00 . B B . 103 LYS HB3 1 1
2 1901 2 1 3 LYS HD2 H 3.044 10.993 -6.045 1.00 . B B . 103 LYS HD2 1 1
2 1902 2 1 3 LYS HD3 H 4.604 10.271 -6.449 1.00 . B B . 103 LYS HD3 1 1
2 1903 2 1 3 LYS HE2 H 2.093 9.202 -7.671 1.00 . B B . 103 LYS HE2 1 1
2 1904 2 1 3 LYS HE3 H 2.832 10.667 -8.316 1.00 . B B . 103 LYS HE3 1 1
2 1905 2 1 3 LYS HG2 H 3.896 9.126 -4.527 1.00 . B B . 103 LYS HG2 1 1
2 1906 2 1 3 LYS HG3 H 3.531 8.031 -5.863 1.00 . B B . 103 LYS HG3 1 1
2 1907 2 1 3 LYS HZ1 H 4.847 9.472 -8.741 1.00 . B B . 103 LYS HZ1 1 1
2 1908 2 1 3 LYS HZ2 H 3.566 8.622 -9.445 1.00 . B B . 103 LYS HZ2 1 1
2 1909 2 1 3 LYS HZ3 H 4.248 8.077 -7.996 1.00 . B B . 103 LYS HZ3 1 1
2 1910 2 1 3 LYS N N 2.238 9.301 -2.582 1.00 . B B . 103 LYS N 1 1
2 1911 2 1 3 LYS NZ N 3.987 8.922 -8.543 1.00 . B B . 103 LYS NZ 1 1
2 1912 2 1 3 LYS O O 3.389 6.813 -3.303 1.00 . B B . 103 LYS O 1 1
2 1913 2 1 4 ASP C C 1.422 3.865 -4.687 1.00 . B B . 104 ASP C 1 1
2 1914 2 1 4 ASP CA C 1.711 4.609 -3.387 1.00 . B B . 104 ASP CA 1 1
2 1915 2 1 4 ASP CB C 0.996 3.923 -2.222 1.00 . B B . 104 ASP CB 1 1
2 1916 2 1 4 ASP CG C 1.011 4.761 -0.958 1.00 . B B . 104 ASP CG 1 1
2 1917 2 1 4 ASP H H 0.347 6.215 -3.589 1.00 . B B . 104 ASP H 1 1
2 1918 2 1 4 ASP HA H 2.775 4.590 -3.205 1.00 . B B . 104 ASP HA 1 1
2 1919 2 1 4 ASP HB2 H -0.033 3.740 -2.498 1.00 . B B . 104 ASP HB2 1 1
2 1920 2 1 4 ASP HB3 H 1.482 2.981 -2.014 1.00 . B B . 104 ASP HB3 1 1
2 1921 2 1 4 ASP N N 1.298 6.004 -3.484 1.00 . B B . 104 ASP N 1 1
2 1922 2 1 4 ASP O O 0.883 4.437 -5.633 1.00 . B B . 104 ASP O 1 1
2 1923 2 1 4 ASP OD1 O 0.309 5.793 -0.924 1.00 . B B . 104 ASP OD1 1 1
2 1924 2 1 4 ASP OD2 O 1.724 4.385 -0.005 1.00 . B B . 104 ASP OD2 1 1
2 1925 2 1 5 GLU C C 0.084 1.695 -6.256 1.00 . B B . 105 GLU C 1 1
2 1926 2 1 5 GLU CA C 1.568 1.766 -5.910 1.00 . B B . 105 GLU CA 1 1
2 1927 2 1 5 GLU CB C 2.119 0.356 -5.690 1.00 . B B . 105 GLU CB 1 1
2 1928 2 1 5 GLU CD C 4.449 1.284 -5.390 1.00 . B B . 105 GLU CD 1 1
2 1929 2 1 5 GLU CG C 3.591 0.217 -6.040 1.00 . B B . 105 GLU CG 1 1
2 1930 2 1 5 GLU H H 2.212 2.187 -3.938 1.00 . B B . 105 GLU H 1 1
2 1931 2 1 5 GLU HA H 2.095 2.225 -6.732 1.00 . B B . 105 GLU HA 1 1
2 1932 2 1 5 GLU HB2 H 1.991 0.090 -4.650 1.00 . B B . 105 GLU HB2 1 1
2 1933 2 1 5 GLU HB3 H 1.559 -0.335 -6.300 1.00 . B B . 105 GLU HB3 1 1
2 1934 2 1 5 GLU HG2 H 3.937 -0.752 -5.710 1.00 . B B . 105 GLU HG2 1 1
2 1935 2 1 5 GLU HG3 H 3.701 0.291 -7.112 1.00 . B B . 105 GLU HG3 1 1
2 1936 2 1 5 GLU N N 1.786 2.587 -4.725 1.00 . B B . 105 GLU N 1 1
2 1937 2 1 5 GLU O O -0.355 2.227 -7.276 1.00 . B B . 105 GLU O 1 1
2 1938 2 1 5 GLU OE1 O 4.454 2.428 -5.892 1.00 . B B . 105 GLU OE1 1 1
2 1939 2 1 5 GLU OE2 O 5.116 0.977 -4.380 1.00 . B B . 105 GLU OE2 1 1
2 1940 2 1 6 THR C C -2.879 0.905 -4.291 1.00 . B B . 106 THR C 1 1
2 1941 2 1 6 THR CA C -2.122 0.890 -5.613 1.00 . B B . 106 THR CA 1 1
2 1942 2 1 6 THR CB C -2.450 -0.414 -6.365 1.00 . B B . 106 THR CB 1 1
2 1943 2 1 6 THR CG2 C -2.469 -0.182 -7.868 1.00 . B B . 106 THR CG2 1 1
2 1944 2 1 6 THR H H -0.280 0.631 -4.603 1.00 . B B . 106 THR H 1 1
2 1945 2 1 6 THR HA H -2.454 1.722 -6.216 1.00 . B B . 106 THR HA 1 1
2 1946 2 1 6 THR HB H -3.429 -0.753 -6.056 1.00 . B B . 106 THR HB 1 1
2 1947 2 1 6 THR HG1 H -1.935 -2.214 -5.743 1.00 . B B . 106 THR HG1 1 1
2 1948 2 1 6 THR HG21 H -3.389 -0.568 -8.280 1.00 . B B . 106 THR HG21 1 1
2 1949 2 1 6 THR HG22 H -1.630 -0.691 -8.321 1.00 . B B . 106 THR HG22 1 1
2 1950 2 1 6 THR HG23 H -2.400 0.876 -8.069 1.00 . B B . 106 THR HG23 1 1
2 1951 2 1 6 THR N N -0.687 1.033 -5.398 1.00 . B B . 106 THR N 1 1
2 1952 2 1 6 THR O O -2.319 0.657 -3.223 1.00 . B B . 106 THR O 1 1
2 1953 2 1 6 THR OG1 O -1.484 -1.421 -6.044 1.00 . B B . 106 THR OG1 1 1
2 1954 2 1 7 PRO C C -5.295 -0.122 -2.576 1.00 . B B . 107 PRO C 1 1
2 1955 2 1 7 PRO CA C -5.049 1.257 -3.176 1.00 . B B . 107 PRO CA 1 1
2 1956 2 1 7 PRO CB C -6.355 1.848 -3.716 1.00 . B B . 107 PRO CB 1 1
2 1957 2 1 7 PRO CD C -4.920 1.512 -5.598 1.00 . B B . 107 PRO CD 1 1
2 1958 2 1 7 PRO CG C -6.359 1.495 -5.163 1.00 . B B . 107 PRO CG 1 1
2 1959 2 1 7 PRO HA H -4.643 1.912 -2.418 1.00 . B B . 107 PRO HA 1 1
2 1960 2 1 7 PRO HB2 H -7.193 1.405 -3.198 1.00 . B B . 107 PRO HB2 1 1
2 1961 2 1 7 PRO HB3 H -6.358 2.916 -3.570 1.00 . B B . 107 PRO HB3 1 1
2 1962 2 1 7 PRO HD2 H -4.744 0.755 -6.349 1.00 . B B . 107 PRO HD2 1 1
2 1963 2 1 7 PRO HD3 H -4.650 2.488 -5.973 1.00 . B B . 107 PRO HD3 1 1
2 1964 2 1 7 PRO HG2 H -6.781 0.511 -5.300 1.00 . B B . 107 PRO HG2 1 1
2 1965 2 1 7 PRO HG3 H -6.927 2.229 -5.717 1.00 . B B . 107 PRO HG3 1 1
2 1966 2 1 7 PRO N N -4.186 1.204 -4.359 1.00 . B B . 107 PRO N 1 1
2 1967 2 1 7 PRO O O -5.040 -1.143 -3.214 1.00 . B B . 107 PRO O 1 1
2 1968 2 1 8 PHE C C -7.579 -1.607 -0.495 1.00 . B B . 108 PHE C 1 1
2 1969 2 1 8 PHE CA C -6.076 -1.401 -0.656 1.00 . B B . 108 PHE CA 1 1
2 1970 2 1 8 PHE CB C -5.397 -1.419 0.714 1.00 . B B . 108 PHE CB 1 1
2 1971 2 1 8 PHE CD1 C -3.932 -3.453 0.588 1.00 . B B . 108 PHE CD1 1 1
2 1972 2 1 8 PHE CD2 C -5.707 -3.432 2.181 1.00 . B B . 108 PHE CD2 1 1
2 1973 2 1 8 PHE CE1 C -3.570 -4.720 1.005 1.00 . B B . 108 PHE CE1 1 1
2 1974 2 1 8 PHE CE2 C -5.349 -4.699 2.602 1.00 . B B . 108 PHE CE2 1 1
2 1975 2 1 8 PHE CG C -5.004 -2.795 1.170 1.00 . B B . 108 PHE CG 1 1
2 1976 2 1 8 PHE CZ C -4.277 -5.342 2.014 1.00 . B B . 108 PHE CZ 1 1
2 1977 2 1 8 PHE H H -5.978 0.702 -0.886 1.00 . B B . 108 PHE H 1 1
2 1978 2 1 8 PHE HA H -5.677 -2.203 -1.257 1.00 . B B . 108 PHE HA 1 1
2 1979 2 1 8 PHE HB2 H -4.502 -0.816 0.673 1.00 . B B . 108 PHE HB2 1 1
2 1980 2 1 8 PHE HB3 H -6.071 -1.005 1.448 1.00 . B B . 108 PHE HB3 1 1
2 1981 2 1 8 PHE HD1 H -3.377 -2.967 -0.201 1.00 . B B . 108 PHE HD1 1 1
2 1982 2 1 8 PHE HD2 H -6.544 -2.928 2.642 1.00 . B B . 108 PHE HD2 1 1
2 1983 2 1 8 PHE HE1 H -2.731 -5.221 0.544 1.00 . B B . 108 PHE HE1 1 1
2 1984 2 1 8 PHE HE2 H -5.905 -5.183 3.391 1.00 . B B . 108 PHE HE2 1 1
2 1985 2 1 8 PHE HZ H -3.997 -6.333 2.341 1.00 . B B . 108 PHE HZ 1 1
2 1986 2 1 8 PHE N N -5.795 -0.146 -1.344 1.00 . B B . 108 PHE N 1 1
2 1987 2 1 8 PHE O O -8.021 -2.407 0.328 1.00 . B B . 108 PHE O 1 1
2 1988 2 1 9 GLY C C -10.348 -2.050 -2.160 1.00 . B B . 109 GLY C 1 1
2 1989 2 1 9 GLY CA C -9.804 -0.996 -1.216 1.00 . B B . 109 GLY CA 1 1
2 1990 2 1 9 GLY H H -7.951 -0.257 -1.925 1.00 . B B . 109 GLY H 1 1
2 1991 2 1 9 GLY HA2 H -10.085 -1.252 -0.206 1.00 . B B . 109 GLY HA2 1 1
2 1992 2 1 9 GLY HA3 H -10.244 -0.041 -1.469 1.00 . B B . 109 GLY HA3 1 1
2 1993 2 1 9 GLY N N -8.359 -0.878 -1.287 1.00 . B B . 109 GLY N 1 1
2 1994 2 1 9 GLY O O -11.315 -1.808 -2.882 1.00 . B B . 109 GLY O 1 1
2 1995 2 1 10 VAL C C -11.588 -4.728 -2.717 1.00 . B B . 110 VAL C 1 1
2 1996 2 1 10 VAL CA C -10.150 -4.319 -3.018 1.00 . B B . 110 VAL CA 1 1
2 1997 2 1 10 VAL CB C -9.234 -5.547 -2.860 1.00 . B B . 110 VAL CB 1 1
2 1998 2 1 10 VAL CG1 C -9.604 -6.623 -3.870 1.00 . B B . 110 VAL CG1 1 1
2 1999 2 1 10 VAL CG2 C -7.774 -5.145 -3.008 1.00 . B B . 110 VAL CG2 1 1
2 2000 2 1 10 VAL H H -8.958 -3.356 -1.558 1.00 . B B . 110 VAL H 1 1
2 2001 2 1 10 VAL HA H -10.089 -3.980 -4.043 1.00 . B B . 110 VAL HA 1 1
2 2002 2 1 10 VAL HB H -9.376 -5.951 -1.869 1.00 . B B . 110 VAL HB 1 1
2 2003 2 1 10 VAL HG11 H -8.762 -6.809 -4.521 1.00 . B B . 110 VAL HG11 1 1
2 2004 2 1 10 VAL HG12 H -9.865 -7.532 -3.348 1.00 . B B . 110 VAL HG12 1 1
2 2005 2 1 10 VAL HG13 H -10.446 -6.290 -4.458 1.00 . B B . 110 VAL HG13 1 1
2 2006 2 1 10 VAL HG21 H -7.433 -4.691 -2.089 1.00 . B B . 110 VAL HG21 1 1
2 2007 2 1 10 VAL HG22 H -7.179 -6.021 -3.219 1.00 . B B . 110 VAL HG22 1 1
2 2008 2 1 10 VAL HG23 H -7.675 -4.439 -3.818 1.00 . B B . 110 VAL HG23 1 1
2 2009 2 1 10 VAL N N -9.723 -3.223 -2.156 1.00 . B B . 110 VAL N 1 1
2 2010 2 1 10 VAL O O -12.326 -5.141 -3.611 1.00 . B B . 110 VAL O 1 1
2 2011 2 1 11 SER C C -14.370 -4.288 -1.909 1.00 . B B . 111 SER C 1 1
2 2012 2 1 11 SER CA C -13.326 -4.972 -1.031 1.00 . B B . 111 SER CA 1 1
2 2013 2 1 11 SER CB C -13.546 -4.588 0.434 1.00 . B B . 111 SER CB 1 1
2 2014 2 1 11 SER H H -11.341 -4.275 -0.785 1.00 . B B . 111 SER H 1 1
2 2015 2 1 11 SER HA H -13.430 -6.042 -1.134 1.00 . B B . 111 SER HA 1 1
2 2016 2 1 11 SER HB2 H -13.092 -5.334 1.070 1.00 . B B . 111 SER HB2 1 1
2 2017 2 1 11 SER HB3 H -13.090 -3.627 0.623 1.00 . B B . 111 SER HB3 1 1
2 2018 2 1 11 SER HG H -15.141 -3.616 1.019 1.00 . B B . 111 SER HG 1 1
2 2019 2 1 11 SER N N -11.977 -4.611 -1.452 1.00 . B B . 111 SER N 1 1
2 2020 2 1 11 SER O O -15.435 -4.847 -2.176 1.00 . B B . 111 SER O 1 1
2 2021 2 1 11 SER OG O -14.928 -4.508 0.738 1.00 . B B . 111 SER OG 1 1
2 2022 2 1 12 VAL C C -15.176 -3.011 -4.546 1.00 . B B . 112 VAL C 1 1
2 2023 2 1 12 VAL CA C -14.966 -2.316 -3.205 1.00 . B B . 112 VAL CA 1 1
2 2024 2 1 12 VAL CB C -14.441 -0.890 -3.453 1.00 . B B . 112 VAL CB 1 1
2 2025 2 1 12 VAL CG1 C -15.393 -0.120 -4.357 1.00 . B B . 112 VAL CG1 1 1
2 2026 2 1 12 VAL CG2 C -14.238 -0.160 -2.135 1.00 . B B . 112 VAL CG2 1 1
2 2027 2 1 12 VAL H H -13.193 -2.685 -2.109 1.00 . B B . 112 VAL H 1 1
2 2028 2 1 12 VAL HA H -15.917 -2.245 -2.696 1.00 . B B . 112 VAL HA 1 1
2 2029 2 1 12 VAL HB H -13.486 -0.962 -3.953 1.00 . B B . 112 VAL HB 1 1
2 2030 2 1 12 VAL HG11 H -16.357 -0.039 -3.876 1.00 . B B . 112 VAL HG11 1 1
2 2031 2 1 12 VAL HG12 H -14.996 0.867 -4.540 1.00 . B B . 112 VAL HG12 1 1
2 2032 2 1 12 VAL HG13 H -15.502 -0.645 -5.295 1.00 . B B . 112 VAL HG13 1 1
2 2033 2 1 12 VAL HG21 H -15.136 -0.234 -1.541 1.00 . B B . 112 VAL HG21 1 1
2 2034 2 1 12 VAL HG22 H -13.414 -0.609 -1.598 1.00 . B B . 112 VAL HG22 1 1
2 2035 2 1 12 VAL HG23 H -14.017 0.879 -2.328 1.00 . B B . 112 VAL HG23 1 1
2 2036 2 1 12 VAL N N -14.057 -3.077 -2.356 1.00 . B B . 112 VAL N 1 1
2 2037 2 1 12 VAL O O -16.304 -3.314 -4.930 1.00 . B B . 112 VAL O 1 1
2 2038 2 1 13 ALA C C -14.673 -5.343 -6.419 1.00 . B B . 113 ALA C 1 1
2 2039 2 1 13 ALA CA C -14.141 -3.920 -6.552 1.00 . B B . 113 ALA CA 1 1
2 2040 2 1 13 ALA CB C -12.769 -3.927 -7.208 1.00 . B B . 113 ALA CB 1 1
2 2041 2 1 13 ALA H H -13.208 -2.993 -4.895 1.00 . B B . 113 ALA H 1 1
2 2042 2 1 13 ALA HA H -14.812 -3.354 -7.183 1.00 . B B . 113 ALA HA 1 1
2 2043 2 1 13 ALA HB1 H -12.691 -3.091 -7.887 1.00 . B B . 113 ALA HB1 1 1
2 2044 2 1 13 ALA HB2 H -12.006 -3.846 -6.448 1.00 . B B . 113 ALA HB2 1 1
2 2045 2 1 13 ALA HB3 H -12.636 -4.849 -7.755 1.00 . B B . 113 ALA HB3 1 1
2 2046 2 1 13 ALA N N -14.079 -3.259 -5.255 1.00 . B B . 113 ALA N 1 1
2 2047 2 1 13 ALA O O -15.418 -5.821 -7.275 1.00 . B B . 113 ALA O 1 1
2 2048 2 1 14 VAL C C -16.226 -7.443 -4.837 1.00 . B B . 114 VAL C 1 1
2 2049 2 1 14 VAL CA C -14.725 -7.385 -5.094 1.00 . B B . 114 VAL CA 1 1
2 2050 2 1 14 VAL CB C -13.985 -8.004 -3.894 1.00 . B B . 114 VAL CB 1 1
2 2051 2 1 14 VAL CG1 C -14.479 -9.418 -3.633 1.00 . B B . 114 VAL CG1 1 1
2 2052 2 1 14 VAL CG2 C -12.482 -7.989 -4.129 1.00 . B B . 114 VAL CG2 1 1
2 2053 2 1 14 VAL H H -13.692 -5.581 -4.693 1.00 . B B . 114 VAL H 1 1
2 2054 2 1 14 VAL HA H -14.497 -7.971 -5.972 1.00 . B B . 114 VAL HA 1 1
2 2055 2 1 14 VAL HB H -14.197 -7.406 -3.018 1.00 . B B . 114 VAL HB 1 1
2 2056 2 1 14 VAL HG11 H -14.887 -9.830 -4.545 1.00 . B B . 114 VAL HG11 1 1
2 2057 2 1 14 VAL HG12 H -13.656 -10.032 -3.297 1.00 . B B . 114 VAL HG12 1 1
2 2058 2 1 14 VAL HG13 H -15.246 -9.398 -2.874 1.00 . B B . 114 VAL HG13 1 1
2 2059 2 1 14 VAL HG21 H -11.989 -7.552 -3.274 1.00 . B B . 114 VAL HG21 1 1
2 2060 2 1 14 VAL HG22 H -12.129 -9.002 -4.268 1.00 . B B . 114 VAL HG22 1 1
2 2061 2 1 14 VAL HG23 H -12.261 -7.407 -5.010 1.00 . B B . 114 VAL HG23 1 1
2 2062 2 1 14 VAL N N -14.286 -6.016 -5.339 1.00 . B B . 114 VAL N 1 1
2 2063 2 1 14 VAL O O -16.957 -8.156 -5.523 1.00 . B B . 114 VAL O 1 1
2 2064 2 1 15 GLY C C -18.958 -6.251 -4.688 1.00 . B B . 115 GLY C 1 1
2 2065 2 1 15 GLY CA C -18.094 -6.665 -3.513 1.00 . B B . 115 GLY CA 1 1
2 2066 2 1 15 GLY H H -16.052 -6.136 -3.330 1.00 . B B . 115 GLY H 1 1
2 2067 2 1 15 GLY HA2 H -18.392 -7.651 -3.191 1.00 . B B . 115 GLY HA2 1 1
2 2068 2 1 15 GLY HA3 H -18.252 -5.969 -2.702 1.00 . B B . 115 GLY HA3 1 1
2 2069 2 1 15 GLY N N -16.681 -6.685 -3.844 1.00 . B B . 115 GLY N 1 1
2 2070 2 1 15 GLY O O -19.896 -6.959 -5.059 1.00 . B B . 115 GLY O 1 1
2 2071 2 1 16 LEU C C -19.506 -5.646 -7.512 1.00 . B B . 116 LEU C 1 1
2 2072 2 1 16 LEU CA C -19.400 -4.592 -6.414 1.00 . B B . 116 LEU CA 1 1
2 2073 2 1 16 LEU CB C -18.739 -3.328 -6.967 1.00 . B B . 116 LEU CB 1 1
2 2074 2 1 16 LEU CD1 C -18.251 -0.881 -6.735 1.00 . B B . 116 LEU CD1 1 1
2 2075 2 1 16 LEU CD2 C -20.621 -1.682 -6.796 1.00 . B B . 116 LEU CD2 1 1
2 2076 2 1 16 LEU CG C -19.201 -2.006 -6.354 1.00 . B B . 116 LEU CG 1 1
2 2077 2 1 16 LEU H H -17.887 -4.581 -4.934 1.00 . B B . 116 LEU H 1 1
2 2078 2 1 16 LEU HA H -20.394 -4.347 -6.069 1.00 . B B . 116 LEU HA 1 1
2 2079 2 1 16 LEU HB2 H -17.676 -3.415 -6.805 1.00 . B B . 116 LEU HB2 1 1
2 2080 2 1 16 LEU HB3 H -18.937 -3.290 -8.028 1.00 . B B . 116 LEU HB3 1 1
2 2081 2 1 16 LEU HD11 H -18.028 -0.288 -5.862 1.00 . B B . 116 LEU HD11 1 1
2 2082 2 1 16 LEU HD12 H -18.715 -0.257 -7.485 1.00 . B B . 116 LEU HD12 1 1
2 2083 2 1 16 LEU HD13 H -17.337 -1.300 -7.131 1.00 . B B . 116 LEU HD13 1 1
2 2084 2 1 16 LEU HD21 H -20.715 -0.616 -6.947 1.00 . B B . 116 LEU HD21 1 1
2 2085 2 1 16 LEU HD22 H -21.316 -1.999 -6.032 1.00 . B B . 116 LEU HD22 1 1
2 2086 2 1 16 LEU HD23 H -20.838 -2.197 -7.719 1.00 . B B . 116 LEU HD23 1 1
2 2087 2 1 16 LEU HG H -19.197 -2.095 -5.277 1.00 . B B . 116 LEU HG 1 1
2 2088 2 1 16 LEU N N -18.645 -5.101 -5.275 1.00 . B B . 116 LEU N 1 1
2 2089 2 1 16 LEU O O -20.599 -5.954 -7.986 1.00 . B B . 116 LEU O 1 1
2 2090 2 1 17 ALA C C -19.304 -8.349 -8.637 1.00 . B B . 117 ALA C 1 1
2 2091 2 1 17 ALA CA C -18.328 -7.219 -8.947 1.00 . B B . 117 ALA CA 1 1
2 2092 2 1 17 ALA CB C -16.917 -7.766 -9.101 1.00 . B B . 117 ALA CB 1 1
2 2093 2 1 17 ALA H H -17.525 -5.909 -7.493 1.00 . B B . 117 ALA H 1 1
2 2094 2 1 17 ALA HA H -18.614 -6.756 -9.881 1.00 . B B . 117 ALA HA 1 1
2 2095 2 1 17 ALA HB1 H -16.934 -8.622 -9.760 1.00 . B B . 117 ALA HB1 1 1
2 2096 2 1 17 ALA HB2 H -16.280 -7.002 -9.519 1.00 . B B . 117 ALA HB2 1 1
2 2097 2 1 17 ALA HB3 H -16.538 -8.063 -8.135 1.00 . B B . 117 ALA HB3 1 1
2 2098 2 1 17 ALA N N -18.364 -6.197 -7.908 1.00 . B B . 117 ALA N 1 1
2 2099 2 1 17 ALA O O -20.128 -8.719 -9.474 1.00 . B B . 117 ALA O 1 1
2 2100 2 1 18 VAL C C -21.545 -9.637 -7.252 1.00 . B B . 118 VAL C 1 1
2 2101 2 1 18 VAL CA C -20.080 -9.985 -7.009 1.00 . B B . 118 VAL CA 1 1
2 2102 2 1 18 VAL CB C -19.883 -10.320 -5.519 1.00 . B B . 118 VAL CB 1 1
2 2103 2 1 18 VAL CG1 C -20.823 -11.438 -5.094 1.00 . B B . 118 VAL CG1 1 1
2 2104 2 1 18 VAL CG2 C -18.435 -10.697 -5.245 1.00 . B B . 118 VAL CG2 1 1
2 2105 2 1 18 VAL H H -18.530 -8.558 -6.805 1.00 . B B . 118 VAL H 1 1
2 2106 2 1 18 VAL HA H -19.828 -10.860 -7.590 1.00 . B B . 118 VAL HA 1 1
2 2107 2 1 18 VAL HB H -20.120 -9.441 -4.939 1.00 . B B . 118 VAL HB 1 1
2 2108 2 1 18 VAL HG11 H -20.723 -12.270 -5.776 1.00 . B B . 118 VAL HG11 1 1
2 2109 2 1 18 VAL HG12 H -20.572 -11.759 -4.093 1.00 . B B . 118 VAL HG12 1 1
2 2110 2 1 18 VAL HG13 H -21.842 -11.079 -5.112 1.00 . B B . 118 VAL HG13 1 1
2 2111 2 1 18 VAL HG21 H -18.364 -11.764 -5.093 1.00 . B B . 118 VAL HG21 1 1
2 2112 2 1 18 VAL HG22 H -17.823 -10.412 -6.089 1.00 . B B . 118 VAL HG22 1 1
2 2113 2 1 18 VAL HG23 H -18.090 -10.182 -4.361 1.00 . B B . 118 VAL HG23 1 1
2 2114 2 1 18 VAL N N -19.206 -8.897 -7.429 1.00 . B B . 118 VAL N 1 1
2 2115 2 1 18 VAL O O -22.298 -10.432 -7.815 1.00 . B B . 118 VAL O 1 1
2 2116 2 1 19 PHE C C -23.713 -7.985 -8.465 1.00 . B B . 119 PHE C 1 1
2 2117 2 1 19 PHE CA C -23.319 -7.992 -6.990 1.00 . B B . 119 PHE CA 1 1
2 2118 2 1 19 PHE CB C -23.494 -6.592 -6.398 1.00 . B B . 119 PHE CB 1 1
2 2119 2 1 19 PHE CD1 C -25.067 -6.844 -4.459 1.00 . B B . 119 PHE CD1 1 1
2 2120 2 1 19 PHE CD2 C -25.845 -5.716 -6.410 1.00 . B B . 119 PHE CD2 1 1
2 2121 2 1 19 PHE CE1 C -26.295 -6.651 -3.855 1.00 . B B . 119 PHE CE1 1 1
2 2122 2 1 19 PHE CE2 C -27.075 -5.520 -5.811 1.00 . B B . 119 PHE CE2 1 1
2 2123 2 1 19 PHE CG C -24.828 -6.379 -5.743 1.00 . B B . 119 PHE CG 1 1
2 2124 2 1 19 PHE CZ C -27.300 -5.987 -4.530 1.00 . B B . 119 PHE CZ 1 1
2 2125 2 1 19 PHE H H -21.296 -7.856 -6.378 1.00 . B B . 119 PHE H 1 1
2 2126 2 1 19 PHE HA H -23.961 -8.679 -6.462 1.00 . B B . 119 PHE HA 1 1
2 2127 2 1 19 PHE HB2 H -22.730 -6.426 -5.653 1.00 . B B . 119 PHE HB2 1 1
2 2128 2 1 19 PHE HB3 H -23.389 -5.860 -7.185 1.00 . B B . 119 PHE HB3 1 1
2 2129 2 1 19 PHE HD1 H -24.282 -7.363 -3.929 1.00 . B B . 119 PHE HD1 1 1
2 2130 2 1 19 PHE HD2 H -25.671 -5.349 -7.412 1.00 . B B . 119 PHE HD2 1 1
2 2131 2 1 19 PHE HE1 H -26.468 -7.018 -2.854 1.00 . B B . 119 PHE HE1 1 1
2 2132 2 1 19 PHE HE2 H -27.858 -4.999 -6.342 1.00 . B B . 119 PHE HE2 1 1
2 2133 2 1 19 PHE HZ H -28.260 -5.835 -4.061 1.00 . B B . 119 PHE HZ 1 1
2 2134 2 1 19 PHE N N -21.943 -8.444 -6.821 1.00 . B B . 119 PHE N 1 1
2 2135 2 1 19 PHE O O -24.723 -8.571 -8.851 1.00 . B B . 119 PHE O 1 1
2 2136 2 1 20 ALA C C -23.203 -8.622 -11.346 1.00 . B B . 120 ALA C 1 1
2 2137 2 1 20 ALA CA C -23.168 -7.236 -10.715 1.00 . B B . 120 ALA CA 1 1
2 2138 2 1 20 ALA CB C -22.116 -6.370 -11.394 1.00 . B B . 120 ALA CB 1 1
2 2139 2 1 20 ALA H H -22.114 -6.871 -8.915 1.00 . B B . 120 ALA H 1 1
2 2140 2 1 20 ALA HA H -24.129 -6.763 -10.851 1.00 . B B . 120 ALA HA 1 1
2 2141 2 1 20 ALA HB1 H -21.159 -6.527 -10.919 1.00 . B B . 120 ALA HB1 1 1
2 2142 2 1 20 ALA HB2 H -22.048 -6.639 -12.437 1.00 . B B . 120 ALA HB2 1 1
2 2143 2 1 20 ALA HB3 H -22.395 -5.330 -11.308 1.00 . B B . 120 ALA HB3 1 1
2 2144 2 1 20 ALA N N -22.905 -7.318 -9.283 1.00 . B B . 120 ALA N 1 1
2 2145 2 1 20 ALA O O -24.016 -8.890 -12.232 1.00 . B B . 120 ALA O 1 1
2 2146 2 1 21 CYS C C -23.580 -11.579 -11.236 1.00 . B B . 121 CYS C 1 1
2 2147 2 1 21 CYS CA C -22.246 -10.859 -11.410 1.00 . B B . 121 CYS CA 1 1
2 2148 2 1 21 CYS CB C -21.136 -11.641 -10.707 1.00 . B B . 121 CYS CB 1 1
2 2149 2 1 21 CYS H H -21.695 -9.226 -10.181 1.00 . B B . 121 CYS H 1 1
2 2150 2 1 21 CYS HA H -22.020 -10.798 -12.463 1.00 . B B . 121 CYS HA 1 1
2 2151 2 1 21 CYS HB2 H -21.213 -11.481 -9.641 1.00 . B B . 121 CYS HB2 1 1
2 2152 2 1 21 CYS HB3 H -21.259 -12.693 -10.916 1.00 . B B . 121 CYS HB3 1 1
2 2153 2 1 21 CYS HG H -19.206 -9.974 -10.699 1.00 . B B . 121 CYS HG 1 1
2 2154 2 1 21 CYS N N -22.316 -9.499 -10.888 1.00 . B B . 121 CYS N 1 1
2 2155 2 1 21 CYS O O -24.055 -12.258 -12.147 1.00 . B B . 121 CYS O 1 1
2 2156 2 1 21 CYS SG S -19.465 -11.167 -11.212 1.00 . B B . 121 CYS SG 1 1
2 2157 2 1 22 LEU C C -26.565 -11.494 -10.647 1.00 . B B . 122 LEU C 1 1
2 2158 2 1 22 LEU CA C -25.458 -12.062 -9.766 1.00 . B B . 122 LEU CA 1 1
2 2159 2 1 22 LEU CB C -25.816 -11.873 -8.291 1.00 . B B . 122 LEU CB 1 1
2 2160 2 1 22 LEU CD1 C -25.476 -12.579 -5.910 1.00 . B B . 122 LEU CD1 1 1
2 2161 2 1 22 LEU CD2 C -26.442 -14.188 -7.563 1.00 . B B . 122 LEU CD2 1 1
2 2162 2 1 22 LEU CG C -25.470 -13.036 -7.360 1.00 . B B . 122 LEU CG 1 1
2 2163 2 1 22 LEU H H -23.752 -10.873 -9.374 1.00 . B B . 122 LEU H 1 1
2 2164 2 1 22 LEU HA H -25.358 -13.118 -9.970 1.00 . B B . 122 LEU HA 1 1
2 2165 2 1 22 LEU HB2 H -25.295 -10.998 -7.934 1.00 . B B . 122 LEU HB2 1 1
2 2166 2 1 22 LEU HB3 H -26.883 -11.704 -8.229 1.00 . B B . 122 LEU HB3 1 1
2 2167 2 1 22 LEU HD11 H -25.626 -13.432 -5.265 1.00 . B B . 122 LEU HD11 1 1
2 2168 2 1 22 LEU HD12 H -26.277 -11.869 -5.760 1.00 . B B . 122 LEU HD12 1 1
2 2169 2 1 22 LEU HD13 H -24.532 -12.110 -5.676 1.00 . B B . 122 LEU HD13 1 1
2 2170 2 1 22 LEU HD21 H -26.198 -14.709 -8.477 1.00 . B B . 122 LEU HD21 1 1
2 2171 2 1 22 LEU HD22 H -27.450 -13.802 -7.627 1.00 . B B . 122 LEU HD22 1 1
2 2172 2 1 22 LEU HD23 H -26.371 -14.871 -6.729 1.00 . B B . 122 LEU HD23 1 1
2 2173 2 1 22 LEU HG H -24.476 -13.391 -7.594 1.00 . B B . 122 LEU HG 1 1
2 2174 2 1 22 LEU N N -24.179 -11.426 -10.060 1.00 . B B . 122 LEU N 1 1
2 2175 2 1 22 LEU O O -27.418 -12.230 -11.142 1.00 . B B . 122 LEU O 1 1
2 2176 2 1 23 PHE C C -27.571 -10.098 -13.072 1.00 . B B . 123 PHE C 1 1
2 2177 2 1 23 PHE CA C -27.545 -9.511 -11.664 1.00 . B B . 123 PHE CA 1 1
2 2178 2 1 23 PHE CB C -27.262 -8.009 -11.730 1.00 . B B . 123 PHE CB 1 1
2 2179 2 1 23 PHE CD1 C -29.601 -7.679 -12.578 1.00 . B B . 123 PHE CD1 1 1
2 2180 2 1 23 PHE CD2 C -27.941 -6.077 -13.179 1.00 . B B . 123 PHE CD2 1 1
2 2181 2 1 23 PHE CE1 C -30.547 -6.974 -13.297 1.00 . B B . 123 PHE CE1 1 1
2 2182 2 1 23 PHE CE2 C -28.884 -5.367 -13.900 1.00 . B B . 123 PHE CE2 1 1
2 2183 2 1 23 PHE CG C -28.289 -7.239 -12.511 1.00 . B B . 123 PHE CG 1 1
2 2184 2 1 23 PHE CZ C -30.188 -5.815 -13.958 1.00 . B B . 123 PHE CZ 1 1
2 2185 2 1 23 PHE H H -25.838 -9.645 -10.419 1.00 . B B . 123 PHE H 1 1
2 2186 2 1 23 PHE HA H -28.508 -9.668 -11.204 1.00 . B B . 123 PHE HA 1 1
2 2187 2 1 23 PHE HB2 H -27.242 -7.610 -10.727 1.00 . B B . 123 PHE HB2 1 1
2 2188 2 1 23 PHE HB3 H -26.302 -7.851 -12.196 1.00 . B B . 123 PHE HB3 1 1
2 2189 2 1 23 PHE HD1 H -29.884 -8.585 -12.060 1.00 . B B . 123 PHE HD1 1 1
2 2190 2 1 23 PHE HD2 H -26.920 -5.724 -13.134 1.00 . B B . 123 PHE HD2 1 1
2 2191 2 1 23 PHE HE1 H -31.567 -7.326 -13.340 1.00 . B B . 123 PHE HE1 1 1
2 2192 2 1 23 PHE HE2 H -28.599 -4.461 -14.415 1.00 . B B . 123 PHE HE2 1 1
2 2193 2 1 23 PHE HZ H -30.926 -5.262 -14.520 1.00 . B B . 123 PHE HZ 1 1
2 2194 2 1 23 PHE N N -26.544 -10.179 -10.841 1.00 . B B . 123 PHE N 1 1
2 2195 2 1 23 PHE O O -28.635 -10.404 -13.611 1.00 . B B . 123 PHE O 1 1
2 2196 2 1 24 LEU C C -26.616 -12.288 -15.022 1.00 . B B . 124 LEU C 1 1
2 2197 2 1 24 LEU CA C -26.277 -10.802 -15.010 1.00 . B B . 124 LEU CA 1 1
2 2198 2 1 24 LEU CB C -24.863 -10.585 -15.552 1.00 . B B . 124 LEU CB 1 1
2 2199 2 1 24 LEU CD1 C -23.151 -8.764 -15.741 1.00 . B B . 124 LEU CD1 1 1
2 2200 2 1 24 LEU CD2 C -24.754 -9.170 -17.618 1.00 . B B . 124 LEU CD2 1 1
2 2201 2 1 24 LEU CG C -24.563 -9.192 -16.108 1.00 . B B . 124 LEU CG 1 1
2 2202 2 1 24 LEU H H -25.578 -9.991 -13.184 1.00 . B B . 124 LEU H 1 1
2 2203 2 1 24 LEU HA H -26.979 -10.279 -15.642 1.00 . B B . 124 LEU HA 1 1
2 2204 2 1 24 LEU HB2 H -24.168 -10.776 -14.748 1.00 . B B . 124 LEU HB2 1 1
2 2205 2 1 24 LEU HB3 H -24.700 -11.301 -16.344 1.00 . B B . 124 LEU HB3 1 1
2 2206 2 1 24 LEU HD11 H -23.062 -8.694 -14.668 1.00 . B B . 124 LEU HD11 1 1
2 2207 2 1 24 LEU HD12 H -22.941 -7.801 -16.183 1.00 . B B . 124 LEU HD12 1 1
2 2208 2 1 24 LEU HD13 H -22.445 -9.492 -16.114 1.00 . B B . 124 LEU HD13 1 1
2 2209 2 1 24 LEU HD21 H -25.036 -8.174 -17.929 1.00 . B B . 124 LEU HD21 1 1
2 2210 2 1 24 LEU HD22 H -25.533 -9.866 -17.892 1.00 . B B . 124 LEU HD22 1 1
2 2211 2 1 24 LEU HD23 H -23.831 -9.451 -18.102 1.00 . B B . 124 LEU HD23 1 1
2 2212 2 1 24 LEU HG H -25.250 -8.482 -15.672 1.00 . B B . 124 LEU HG 1 1
2 2213 2 1 24 LEU N N -26.391 -10.252 -13.664 1.00 . B B . 124 LEU N 1 1
2 2214 2 1 24 LEU O O -27.078 -12.821 -16.031 1.00 . B B . 124 LEU O 1 1
2 2215 2 1 25 SER C C -28.165 -14.630 -13.656 1.00 . B B . 125 SER C 1 1
2 2216 2 1 25 SER CA C -26.665 -14.379 -13.775 1.00 . B B . 125 SER CA 1 1
2 2217 2 1 25 SER CB C -25.941 -14.962 -12.561 1.00 . B B . 125 SER CB 1 1
2 2218 2 1 25 SER H H -26.015 -12.471 -13.124 1.00 . B B . 125 SER H 1 1
2 2219 2 1 25 SER HA H -26.300 -14.863 -14.668 1.00 . B B . 125 SER HA 1 1
2 2220 2 1 25 SER HB2 H -26.178 -14.376 -11.686 1.00 . B B . 125 SER HB2 1 1
2 2221 2 1 25 SER HB3 H -26.263 -15.982 -12.409 1.00 . B B . 125 SER HB3 1 1
2 2222 2 1 25 SER HG H -24.186 -14.094 -12.492 1.00 . B B . 125 SER HG 1 1
2 2223 2 1 25 SER N N -26.386 -12.952 -13.894 1.00 . B B . 125 SER N 1 1
2 2224 2 1 25 SER O O -28.679 -15.635 -14.146 1.00 . B B . 125 SER O 1 1
2 2225 2 1 25 SER OG O -24.536 -14.950 -12.750 1.00 . B B . 125 SER OG 1 1
2 2226 2 1 26 THR C C -31.050 -13.560 -14.116 1.00 . B B . 126 THR C 1 1
2 2227 2 1 26 THR CA C -30.303 -13.828 -12.814 1.00 . B B . 126 THR CA 1 1
2 2228 2 1 26 THR CB C -30.814 -12.855 -11.734 1.00 . B B . 126 THR CB 1 1
2 2229 2 1 26 THR CG2 C -32.307 -13.036 -11.504 1.00 . B B . 126 THR CG2 1 1
2 2230 2 1 26 THR H H -28.396 -12.928 -12.632 1.00 . B B . 126 THR H 1 1
2 2231 2 1 26 THR HA H -30.515 -14.836 -12.490 1.00 . B B . 126 THR HA 1 1
2 2232 2 1 26 THR HB H -30.637 -11.843 -12.069 1.00 . B B . 126 THR HB 1 1
2 2233 2 1 26 THR HG1 H -29.193 -12.796 -10.611 1.00 . B B . 126 THR HG1 1 1
2 2234 2 1 26 THR HG21 H -32.819 -12.112 -11.725 1.00 . B B . 126 THR HG21 1 1
2 2235 2 1 26 THR HG22 H -32.482 -13.309 -10.474 1.00 . B B . 126 THR HG22 1 1
2 2236 2 1 26 THR HG23 H -32.677 -13.817 -12.151 1.00 . B B . 126 THR HG23 1 1
2 2237 2 1 26 THR N N -28.863 -13.707 -13.000 1.00 . B B . 126 THR N 1 1
2 2238 2 1 26 THR O O -31.963 -14.301 -14.483 1.00 . B B . 126 THR O 1 1
2 2239 2 1 26 THR OG1 O -30.107 -13.070 -10.507 1.00 . B B . 126 THR OG1 1 1
2 2240 2 1 27 LEU C C -31.077 -13.223 -17.123 1.00 . B B . 127 LEU C 1 1
2 2241 2 1 27 LEU CA C -31.288 -12.135 -16.074 1.00 . B B . 127 LEU CA 1 1
2 2242 2 1 27 LEU CB C -30.727 -10.806 -16.583 1.00 . B B . 127 LEU CB 1 1
2 2243 2 1 27 LEU CD1 C -29.686 -8.633 -15.889 1.00 . B B . 127 LEU CD1 1 1
2 2244 2 1 27 LEU CD2 C -32.159 -8.951 -15.691 1.00 . B B . 127 LEU CD2 1 1
2 2245 2 1 27 LEU CG C -30.799 -9.630 -15.608 1.00 . B B . 127 LEU CG 1 1
2 2246 2 1 27 LEU H H -29.923 -11.948 -14.468 1.00 . B B . 127 LEU H 1 1
2 2247 2 1 27 LEU HA H -32.347 -12.025 -15.895 1.00 . B B . 127 LEU HA 1 1
2 2248 2 1 27 LEU HB2 H -29.690 -10.960 -16.838 1.00 . B B . 127 LEU HB2 1 1
2 2249 2 1 27 LEU HB3 H -31.278 -10.534 -17.472 1.00 . B B . 127 LEU HB3 1 1
2 2250 2 1 27 LEU HD11 H -29.208 -8.882 -16.824 1.00 . B B . 127 LEU HD11 1 1
2 2251 2 1 27 LEU HD12 H -28.959 -8.671 -15.092 1.00 . B B . 127 LEU HD12 1 1
2 2252 2 1 27 LEU HD13 H -30.101 -7.638 -15.950 1.00 . B B . 127 LEU HD13 1 1
2 2253 2 1 27 LEU HD21 H -32.838 -9.575 -16.252 1.00 . B B . 127 LEU HD21 1 1
2 2254 2 1 27 LEU HD22 H -32.055 -7.997 -16.186 1.00 . B B . 127 LEU HD22 1 1
2 2255 2 1 27 LEU HD23 H -32.548 -8.800 -14.695 1.00 . B B . 127 LEU HD23 1 1
2 2256 2 1 27 LEU HG H -30.670 -9.998 -14.599 1.00 . B B . 127 LEU HG 1 1
2 2257 2 1 27 LEU N N -30.655 -12.500 -14.812 1.00 . B B . 127 LEU N 1 1
2 2258 2 1 27 LEU O O -32.030 -13.692 -17.747 1.00 . B B . 127 LEU O 1 1
2 2259 2 1 28 LEU C C -30.206 -15.961 -17.958 1.00 . B B . 128 LEU C 1 1
2 2260 2 1 28 LEU CA C -29.487 -14.656 -18.282 1.00 . B B . 128 LEU CA 1 1
2 2261 2 1 28 LEU CB C -27.975 -14.886 -18.309 1.00 . B B . 128 LEU CB 1 1
2 2262 2 1 28 LEU CD1 C -25.749 -13.848 -18.810 1.00 . B B . 128 LEU CD1 1 1
2 2263 2 1 28 LEU CD2 C -27.209 -14.633 -20.682 1.00 . B B . 128 LEU CD2 1 1
2 2264 2 1 28 LEU CG C -27.181 -14.021 -19.289 1.00 . B B . 128 LEU CG 1 1
2 2265 2 1 28 LEU H H -29.106 -13.210 -16.784 1.00 . B B . 128 LEU H 1 1
2 2266 2 1 28 LEU HA H -29.808 -14.314 -19.255 1.00 . B B . 128 LEU HA 1 1
2 2267 2 1 28 LEU HB2 H -27.594 -14.694 -17.317 1.00 . B B . 128 LEU HB2 1 1
2 2268 2 1 28 LEU HB3 H -27.803 -15.922 -18.565 1.00 . B B . 128 LEU HB3 1 1
2 2269 2 1 28 LEU HD11 H -25.393 -12.868 -19.087 1.00 . B B . 128 LEU HD11 1 1
2 2270 2 1 28 LEU HD12 H -25.123 -14.601 -19.266 1.00 . B B . 128 LEU HD12 1 1
2 2271 2 1 28 LEU HD13 H -25.714 -13.954 -17.736 1.00 . B B . 128 LEU HD13 1 1
2 2272 2 1 28 LEU HD21 H -27.734 -15.576 -20.651 1.00 . B B . 128 LEU HD21 1 1
2 2273 2 1 28 LEU HD22 H -26.197 -14.796 -21.024 1.00 . B B . 128 LEU HD22 1 1
2 2274 2 1 28 LEU HD23 H -27.715 -13.962 -21.360 1.00 . B B . 128 LEU HD23 1 1
2 2275 2 1 28 LEU HG H -27.636 -13.042 -19.344 1.00 . B B . 128 LEU HG 1 1
2 2276 2 1 28 LEU N N -29.823 -13.621 -17.311 1.00 . B B . 128 LEU N 1 1
2 2277 2 1 28 LEU O O -30.701 -16.648 -18.852 1.00 . B B . 128 LEU O 1 1
2 2278 2 1 29 LEU C C -32.399 -17.508 -16.609 1.00 . B B . 129 LEU C 1 1
2 2279 2 1 29 LEU CA C -30.922 -17.519 -16.230 1.00 . B B . 129 LEU CA 1 1
2 2280 2 1 29 LEU CB C -30.772 -17.684 -14.717 1.00 . B B . 129 LEU CB 1 1
2 2281 2 1 29 LEU CD1 C -29.311 -18.219 -12.752 1.00 . B B . 129 LEU CD1 1 1
2 2282 2 1 29 LEU CD2 C -29.638 -19.914 -14.562 1.00 . B B . 129 LEU CD2 1 1
2 2283 2 1 29 LEU CG C -29.525 -18.430 -14.243 1.00 . B B . 129 LEU CG 1 1
2 2284 2 1 29 LEU H H -29.848 -15.710 -16.008 1.00 . B B . 129 LEU H 1 1
2 2285 2 1 29 LEU HA H -30.442 -18.352 -16.724 1.00 . B B . 129 LEU HA 1 1
2 2286 2 1 29 LEU HB2 H -30.754 -16.698 -14.278 1.00 . B B . 129 LEU HB2 1 1
2 2287 2 1 29 LEU HB3 H -31.637 -18.220 -14.356 1.00 . B B . 129 LEU HB3 1 1
2 2288 2 1 29 LEU HD11 H -29.856 -17.345 -12.430 1.00 . B B . 129 LEU HD11 1 1
2 2289 2 1 29 LEU HD12 H -28.258 -18.079 -12.556 1.00 . B B . 129 LEU HD12 1 1
2 2290 2 1 29 LEU HD13 H -29.665 -19.085 -12.211 1.00 . B B . 129 LEU HD13 1 1
2 2291 2 1 29 LEU HD21 H -30.495 -20.328 -14.050 1.00 . B B . 129 LEU HD21 1 1
2 2292 2 1 29 LEU HD22 H -28.744 -20.423 -14.233 1.00 . B B . 129 LEU HD22 1 1
2 2293 2 1 29 LEU HD23 H -29.757 -20.045 -15.627 1.00 . B B . 129 LEU HD23 1 1
2 2294 2 1 29 LEU HG H -28.660 -18.041 -14.762 1.00 . B B . 129 LEU HG 1 1
2 2295 2 1 29 LEU N N -30.261 -16.298 -16.674 1.00 . B B . 129 LEU N 1 1
2 2296 2 1 29 LEU O O -32.912 -18.470 -17.181 1.00 . B B . 129 LEU O 1 1
2 2297 2 1 30 VAL C C -34.753 -16.429 -18.088 1.00 . B B . 130 VAL C 1 1
2 2298 2 1 30 VAL CA C -34.498 -16.274 -16.593 1.00 . B B . 130 VAL CA 1 1
2 2299 2 1 30 VAL CB C -35.042 -14.910 -16.130 1.00 . B B . 130 VAL CB 1 1
2 2300 2 1 30 VAL CG1 C -36.513 -14.771 -16.489 1.00 . B B . 130 VAL CG1 1 1
2 2301 2 1 30 VAL CG2 C -34.830 -14.732 -14.634 1.00 . B B . 130 VAL CG2 1 1
2 2302 2 1 30 VAL H H -32.615 -15.679 -15.828 1.00 . B B . 130 VAL H 1 1
2 2303 2 1 30 VAL HA H -35.031 -17.049 -16.064 1.00 . B B . 130 VAL HA 1 1
2 2304 2 1 30 VAL HB H -34.494 -14.133 -16.644 1.00 . B B . 130 VAL HB 1 1
2 2305 2 1 30 VAL HG11 H -36.627 -14.817 -17.563 1.00 . B B . 130 VAL HG11 1 1
2 2306 2 1 30 VAL HG12 H -37.072 -15.574 -16.032 1.00 . B B . 130 VAL HG12 1 1
2 2307 2 1 30 VAL HG13 H -36.884 -13.822 -16.130 1.00 . B B . 130 VAL HG13 1 1
2 2308 2 1 30 VAL HG21 H -34.331 -15.603 -14.236 1.00 . B B . 130 VAL HG21 1 1
2 2309 2 1 30 VAL HG22 H -34.223 -13.856 -14.456 1.00 . B B . 130 VAL HG22 1 1
2 2310 2 1 30 VAL HG23 H -35.787 -14.612 -14.147 1.00 . B B . 130 VAL HG23 1 1
2 2311 2 1 30 VAL N N -33.079 -16.412 -16.285 1.00 . B B . 130 VAL N 1 1
2 2312 2 1 30 VAL O O -35.532 -17.285 -18.511 1.00 . B B . 130 VAL O 1 1
2 2313 2 1 31 LEU C C -34.005 -17.053 -20.864 1.00 . B B . 131 LEU C 1 1
2 2314 2 1 31 LEU CA C -34.244 -15.642 -20.335 1.00 . B B . 131 LEU CA 1 1
2 2315 2 1 31 LEU CB C -33.275 -14.664 -21.002 1.00 . B B . 131 LEU CB 1 1
2 2316 2 1 31 LEU CD1 C -32.555 -12.273 -21.214 1.00 . B B . 131 LEU CD1 1 1
2 2317 2 1 31 LEU CD2 C -34.691 -13.032 -22.272 1.00 . B B . 131 LEU CD2 1 1
2 2318 2 1 31 LEU CG C -33.744 -13.212 -21.093 1.00 . B B . 131 LEU CG 1 1
2 2319 2 1 31 LEU H H -33.483 -14.938 -18.490 1.00 . B B . 131 LEU H 1 1
2 2320 2 1 31 LEU HA H -35.256 -15.349 -20.570 1.00 . B B . 131 LEU HA 1 1
2 2321 2 1 31 LEU HB2 H -32.353 -14.678 -20.440 1.00 . B B . 131 LEU HB2 1 1
2 2322 2 1 31 LEU HB3 H -33.088 -15.017 -22.005 1.00 . B B . 131 LEU HB3 1 1
2 2323 2 1 31 LEU HD11 H -32.404 -12.015 -22.252 1.00 . B B . 131 LEU HD11 1 1
2 2324 2 1 31 LEU HD12 H -31.670 -12.762 -20.833 1.00 . B B . 131 LEU HD12 1 1
2 2325 2 1 31 LEU HD13 H -32.744 -11.376 -20.643 1.00 . B B . 131 LEU HD13 1 1
2 2326 2 1 31 LEU HD21 H -35.336 -12.186 -22.088 1.00 . B B . 131 LEU HD21 1 1
2 2327 2 1 31 LEU HD22 H -35.290 -13.922 -22.391 1.00 . B B . 131 LEU HD22 1 1
2 2328 2 1 31 LEU HD23 H -34.117 -12.859 -23.170 1.00 . B B . 131 LEU HD23 1 1
2 2329 2 1 31 LEU HG H -34.280 -12.956 -20.190 1.00 . B B . 131 LEU HG 1 1
2 2330 2 1 31 LEU N N -34.090 -15.597 -18.885 1.00 . B B . 131 LEU N 1 1
2 2331 2 1 31 LEU O O -34.842 -17.610 -21.573 1.00 . B B . 131 LEU O 1 1
2 2332 2 1 32 ASN C C -33.581 -19.973 -20.535 1.00 . B B . 132 ASN C 1 1
2 2333 2 1 32 ASN CA C -32.509 -18.970 -20.954 1.00 . B B . 132 ASN CA 1 1
2 2334 2 1 32 ASN CB C -31.154 -19.384 -20.375 1.00 . B B . 132 ASN CB 1 1
2 2335 2 1 32 ASN CG C -30.400 -20.331 -21.289 1.00 . B B . 132 ASN CG 1 1
2 2336 2 1 32 ASN H H -32.229 -17.129 -19.948 1.00 . B B . 132 ASN H 1 1
2 2337 2 1 32 ASN HA H -32.443 -18.962 -22.032 1.00 . B B . 132 ASN HA 1 1
2 2338 2 1 32 ASN HB2 H -30.550 -18.501 -20.226 1.00 . B B . 132 ASN HB2 1 1
2 2339 2 1 32 ASN HB3 H -31.308 -19.874 -19.426 1.00 . B B . 132 ASN HB3 1 1
2 2340 2 1 32 ASN HD21 H -29.084 -18.905 -21.722 1.00 . B B . 132 ASN HD21 1 1
2 2341 2 1 32 ASN HD22 H -28.821 -20.430 -22.492 1.00 . B B . 132 ASN HD22 1 1
2 2342 2 1 32 ASN N N -32.858 -17.624 -20.515 1.00 . B B . 132 ASN N 1 1
2 2343 2 1 32 ASN ND2 N -29.326 -19.839 -21.895 1.00 . B B . 132 ASN ND2 1 1
2 2344 2 1 32 ASN O O -34.024 -20.795 -21.337 1.00 . B B . 132 ASN O 1 1
2 2345 2 1 32 ASN OD1 O -30.779 -21.492 -21.447 1.00 . B B . 132 ASN OD1 1 1
2 2346 2 1 33 LYS C C -36.328 -20.627 -19.498 1.00 . B B . 133 LYS C 1 1
2 2347 2 1 33 LYS CA C -35.011 -20.798 -18.747 1.00 . B B . 133 LYS CA 1 1
2 2348 2 1 33 LYS CB C -35.226 -20.539 -17.254 1.00 . B B . 133 LYS CB 1 1
2 2349 2 1 33 LYS CD C -36.579 -21.057 -15.201 1.00 . B B . 133 LYS CD 1 1
2 2350 2 1 33 LYS CE C -37.167 -22.202 -14.391 1.00 . B B . 133 LYS CE 1 1
2 2351 2 1 33 LYS CG C -36.203 -21.504 -16.604 1.00 . B B . 133 LYS CG 1 1
2 2352 2 1 33 LYS H H -33.599 -19.223 -18.682 1.00 . B B . 133 LYS H 1 1
2 2353 2 1 33 LYS HA H -34.662 -21.811 -18.882 1.00 . B B . 133 LYS HA 1 1
2 2354 2 1 33 LYS HB2 H -34.277 -20.624 -16.746 1.00 . B B . 133 LYS HB2 1 1
2 2355 2 1 33 LYS HB3 H -35.605 -19.536 -17.126 1.00 . B B . 133 LYS HB3 1 1
2 2356 2 1 33 LYS HD2 H -35.695 -20.692 -14.700 1.00 . B B . 133 LYS HD2 1 1
2 2357 2 1 33 LYS HD3 H -37.309 -20.263 -15.270 1.00 . B B . 133 LYS HD3 1 1
2 2358 2 1 33 LYS HE2 H -37.862 -22.746 -15.011 1.00 . B B . 133 LYS HE2 1 1
2 2359 2 1 33 LYS HE3 H -36.365 -22.858 -14.086 1.00 . B B . 133 LYS HE3 1 1
2 2360 2 1 33 LYS HG2 H -37.098 -21.556 -17.206 1.00 . B B . 133 LYS HG2 1 1
2 2361 2 1 33 LYS HG3 H -35.746 -22.483 -16.550 1.00 . B B . 133 LYS HG3 1 1
2 2362 2 1 33 LYS HZ1 H -38.349 -22.506 -12.696 1.00 . B B . 133 LYS HZ1 1 1
2 2363 2 1 33 LYS HZ2 H -38.599 -21.011 -13.445 1.00 . B B . 133 LYS HZ2 1 1
2 2364 2 1 33 LYS HZ3 H -37.206 -21.271 -12.521 1.00 . B B . 133 LYS HZ3 1 1
2 2365 2 1 33 LYS N N -33.991 -19.899 -19.274 1.00 . B B . 133 LYS N 1 1
2 2366 2 1 33 LYS NZ N -37.879 -21.713 -13.178 1.00 . B B . 133 LYS NZ 1 1
2 2367 2 1 33 LYS O O -37.067 -21.590 -19.700 1.00 . B B . 133 LYS O 1 1
2 2368 2 1 34 ALA C C -37.741 -17.755 -21.353 1.00 . B B . 134 ALA C 1 1
2 2369 2 1 34 ALA CA C -37.838 -19.101 -20.642 1.00 . B B . 134 ALA CA 1 1
2 2370 2 1 34 ALA CB C -39.033 -19.118 -19.700 1.00 . B B . 134 ALA CB 1 1
2 2371 2 1 34 ALA H H -35.983 -18.671 -19.719 1.00 . B B . 134 ALA H 1 1
2 2372 2 1 34 ALA HA H -37.981 -19.877 -21.380 1.00 . B B . 134 ALA HA 1 1
2 2373 2 1 34 ALA HB1 H -39.727 -18.342 -19.987 1.00 . B B . 134 ALA HB1 1 1
2 2374 2 1 34 ALA HB2 H -39.523 -20.079 -19.758 1.00 . B B . 134 ALA HB2 1 1
2 2375 2 1 34 ALA HB3 H -38.697 -18.945 -18.689 1.00 . B B . 134 ALA HB3 1 1
2 2376 2 1 34 ALA N N -36.613 -19.397 -19.910 1.00 . B B . 134 ALA N 1 1
2 2377 2 1 34 ALA O O -37.899 -16.703 -20.735 1.00 . B B . 134 ALA O 1 1
2 2378 2 1 35 GLY C C -38.593 -15.690 -23.300 1.00 . B B . 135 GLY C 1 1
2 2379 2 1 35 GLY CA C -37.368 -16.574 -23.429 1.00 . B B . 135 GLY CA 1 1
2 2380 2 1 35 GLY H H -37.365 -18.664 -23.096 1.00 . B B . 135 GLY H 1 1
2 2381 2 1 35 GLY HA2 H -36.503 -16.025 -23.088 1.00 . B B . 135 GLY HA2 1 1
2 2382 2 1 35 GLY HA3 H -37.232 -16.830 -24.470 1.00 . B B . 135 GLY HA3 1 1
2 2383 2 1 35 GLY N N -37.482 -17.796 -22.657 1.00 . B B . 135 GLY N 1 1
2 2384 2 1 35 GLY O O -38.487 -14.523 -22.924 1.00 . B B . 135 GLY O 1 1
2 2385 2 1 36 ARG C C -41.765 -15.845 -22.256 1.00 . B B . 136 ARG C 1 1
2 2386 2 1 36 ARG CA C -41.008 -15.501 -23.535 1.00 . B B . 136 ARG CA 1 1
2 2387 2 1 36 ARG CB C -41.882 -15.798 -24.754 1.00 . B B . 136 ARG CB 1 1
2 2388 2 1 36 ARG CD C -43.899 -15.164 -26.113 1.00 . B B . 136 ARG CD 1 1
2 2389 2 1 36 ARG CG C -43.173 -14.995 -24.788 1.00 . B B . 136 ARG CG 1 1
2 2390 2 1 36 ARG CZ C -45.698 -14.069 -27.381 1.00 . B B . 136 ARG CZ 1 1
2 2391 2 1 36 ARG H H -39.777 -17.182 -23.908 1.00 . B B . 136 ARG H 1 1
2 2392 2 1 36 ARG HA H -40.766 -14.449 -23.524 1.00 . B B . 136 ARG HA 1 1
2 2393 2 1 36 ARG HB2 H -41.321 -15.573 -25.649 1.00 . B B . 136 ARG HB2 1 1
2 2394 2 1 36 ARG HB3 H -42.137 -16.847 -24.752 1.00 . B B . 136 ARG HB3 1 1
2 2395 2 1 36 ARG HD2 H -43.192 -15.024 -26.917 1.00 . B B . 136 ARG HD2 1 1
2 2396 2 1 36 ARG HD3 H -44.305 -16.164 -26.161 1.00 . B B . 136 ARG HD3 1 1
2 2397 2 1 36 ARG HE H -45.199 -13.630 -25.500 1.00 . B B . 136 ARG HE 1 1
2 2398 2 1 36 ARG HG2 H -43.817 -15.334 -23.990 1.00 . B B . 136 ARG HG2 1 1
2 2399 2 1 36 ARG HG3 H -42.939 -13.950 -24.645 1.00 . B B . 136 ARG HG3 1 1
2 2400 2 1 36 ARG HH11 H -44.703 -15.510 -28.389 1.00 . B B . 136 ARG HH11 1 1
2 2401 2 1 36 ARG HH12 H -45.973 -14.730 -29.271 1.00 . B B . 136 ARG HH12 1 1
2 2402 2 1 36 ARG HH21 H -46.875 -12.596 -26.652 1.00 . B B . 136 ARG HH21 1 1
2 2403 2 1 36 ARG HH22 H -47.208 -13.072 -28.282 1.00 . B B . 136 ARG HH22 1 1
2 2404 2 1 36 ARG N N -39.757 -16.247 -23.615 1.00 . B B . 136 ARG N 1 1
2 2405 2 1 36 ARG NE N -44.988 -14.204 -26.266 1.00 . B B . 136 ARG NE 1 1
2 2406 2 1 36 ARG NH1 N -45.437 -14.831 -28.434 1.00 . B B . 136 ARG NH1 1 1
2 2407 2 1 36 ARG NH2 N -46.675 -13.172 -27.444 1.00 . B B . 136 ARG NH2 1 1
2 2408 2 1 36 ARG O O -41.865 -17.012 -21.876 1.00 . B B . 136 ARG O 1 1
2 2409 2 1 37 ARG C C -44.379 -15.702 -20.631 1.00 . B B . 137 ARG C 1 1
2 2410 2 1 37 ARG CA C -43.043 -15.015 -20.358 1.00 . B B . 137 ARG CA 1 1
2 2411 2 1 37 ARG CB C -43.281 -13.672 -19.666 1.00 . B B . 137 ARG CB 1 1
2 2412 2 1 37 ARG CD C -42.399 -14.090 -17.349 1.00 . B B . 137 ARG CD 1 1
2 2413 2 1 37 ARG CG C -43.631 -13.800 -18.192 1.00 . B B . 137 ARG CG 1 1
2 2414 2 1 37 ARG CZ C -41.810 -15.337 -15.314 1.00 . B B . 137 ARG CZ 1 1
2 2415 2 1 37 ARG H H -42.182 -13.913 -21.948 1.00 . B B . 137 ARG H 1 1
2 2416 2 1 37 ARG HA H -42.453 -15.645 -19.710 1.00 . B B . 137 ARG HA 1 1
2 2417 2 1 37 ARG HB2 H -42.385 -13.074 -19.748 1.00 . B B . 137 ARG HB2 1 1
2 2418 2 1 37 ARG HB3 H -44.091 -13.162 -20.163 1.00 . B B . 137 ARG HB3 1 1
2 2419 2 1 37 ARG HD2 H -41.696 -14.653 -17.946 1.00 . B B . 137 ARG HD2 1 1
2 2420 2 1 37 ARG HD3 H -41.952 -13.152 -17.056 1.00 . B B . 137 ARG HD3 1 1
2 2421 2 1 37 ARG HE H -43.671 -15.023 -15.960 1.00 . B B . 137 ARG HE 1 1
2 2422 2 1 37 ARG HG2 H -44.074 -12.875 -17.855 1.00 . B B . 137 ARG HG2 1 1
2 2423 2 1 37 ARG HG3 H -44.339 -14.606 -18.070 1.00 . B B . 137 ARG HG3 1 1
2 2424 2 1 37 ARG HH11 H -40.236 -14.609 -16.351 1.00 . B B . 137 ARG HH11 1 1
2 2425 2 1 37 ARG HH12 H -39.834 -15.490 -14.914 1.00 . B B . 137 ARG HH12 1 1
2 2426 2 1 37 ARG HH21 H -43.155 -16.184 -14.065 1.00 . B B . 137 ARG HH21 1 1
2 2427 2 1 37 ARG HH22 H -41.496 -16.386 -13.615 1.00 . B B . 137 ARG HH22 1 1
2 2428 2 1 37 ARG N N -42.297 -14.821 -21.596 1.00 . B B . 137 ARG N 1 1
2 2429 2 1 37 ARG NE N -42.724 -14.857 -16.150 1.00 . B B . 137 ARG NE 1 1
2 2430 2 1 37 ARG NH1 N -40.521 -15.129 -15.545 1.00 . B B . 137 ARG NH1 1 1
2 2431 2 1 37 ARG NH2 N -42.184 -16.025 -14.243 1.00 . B B . 137 ARG NH2 1 1
2 2432 2 1 37 ARG O O -45.159 -15.251 -21.468 1.00 . B B . 137 ARG O 1 1
2 2433 2 1 38 ASN C C -46.208 -18.327 -18.820 1.00 . B B . 138 ASN C 1 1
2 2434 2 1 38 ASN CA C -45.873 -17.544 -20.084 1.00 . B B . 138 ASN CA 1 1
2 2435 2 1 38 ASN CB C -45.760 -18.498 -21.274 1.00 . B B . 138 ASN CB 1 1
2 2436 2 1 38 ASN CG C -47.104 -18.781 -21.918 1.00 . B B . 138 ASN CG 1 1
2 2437 2 1 38 ASN H H -43.971 -17.104 -19.265 1.00 . B B . 138 ASN H 1 1
2 2438 2 1 38 ASN HA H -46.665 -16.835 -20.276 1.00 . B B . 138 ASN HA 1 1
2 2439 2 1 38 ASN HB2 H -45.111 -18.061 -22.020 1.00 . B B . 138 ASN HB2 1 1
2 2440 2 1 38 ASN HB3 H -45.338 -19.434 -20.940 1.00 . B B . 138 ASN HB3 1 1
2 2441 2 1 38 ASN HD21 H -47.217 -16.902 -22.563 1.00 . B B . 138 ASN HD21 1 1
2 2442 2 1 38 ASN HD22 H -48.552 -17.919 -22.973 1.00 . B B . 138 ASN HD22 1 1
2 2443 2 1 38 ASN N N -44.633 -16.794 -19.919 1.00 . B B . 138 ASN N 1 1
2 2444 2 1 38 ASN ND2 N -47.683 -17.765 -22.548 1.00 . B B . 138 ASN ND2 1 1
2 2445 2 1 38 ASN O O -45.322 -18.685 -18.044 1.00 . B B . 138 ASN O 1 1
2 2446 2 1 38 ASN OD1 O -47.614 -19.899 -21.850 1.00 . B B . 138 ASN OD1 1 1
2 2447 2 1 39 LYS C C -47.188 -20.647 -17.308 1.00 . B B . 139 LYS C 1 1
2 2448 2 1 39 LYS CA C -47.949 -19.333 -17.447 1.00 . B B . 139 LYS CA 1 1
2 2449 2 1 39 LYS CB C -49.451 -19.608 -17.545 1.00 . B B . 139 LYS CB 1 1
2 2450 2 1 39 LYS CD C -49.976 -22.035 -17.933 1.00 . B B . 139 LYS CD 1 1
2 2451 2 1 39 LYS CE C -49.591 -23.150 -18.893 1.00 . B B . 139 LYS CE 1 1
2 2452 2 1 39 LYS CG C -49.810 -20.666 -18.574 1.00 . B B . 139 LYS CG 1 1
2 2453 2 1 39 LYS H H -48.155 -18.278 -19.270 1.00 . B B . 139 LYS H 1 1
2 2454 2 1 39 LYS HA H -47.759 -18.727 -16.575 1.00 . B B . 139 LYS HA 1 1
2 2455 2 1 39 LYS HB2 H -49.808 -19.939 -16.580 1.00 . B B . 139 LYS HB2 1 1
2 2456 2 1 39 LYS HB3 H -49.957 -18.692 -17.812 1.00 . B B . 139 LYS HB3 1 1
2 2457 2 1 39 LYS HD2 H -49.342 -22.092 -17.060 1.00 . B B . 139 LYS HD2 1 1
2 2458 2 1 39 LYS HD3 H -51.008 -22.164 -17.641 1.00 . B B . 139 LYS HD3 1 1
2 2459 2 1 39 LYS HE2 H -48.725 -22.838 -19.458 1.00 . B B . 139 LYS HE2 1 1
2 2460 2 1 39 LYS HE3 H -49.347 -24.033 -18.320 1.00 . B B . 139 LYS HE3 1 1
2 2461 2 1 39 LYS HG2 H -50.738 -20.391 -19.053 1.00 . B B . 139 LYS HG2 1 1
2 2462 2 1 39 LYS HG3 H -49.023 -20.719 -19.313 1.00 . B B . 139 LYS HG3 1 1
2 2463 2 1 39 LYS HZ1 H -50.574 -22.945 -20.724 1.00 . B B . 139 LYS HZ1 1 1
2 2464 2 1 39 LYS HZ2 H -51.611 -23.221 -19.416 1.00 . B B . 139 LYS HZ2 1 1
2 2465 2 1 39 LYS HZ3 H -50.694 -24.493 -20.052 1.00 . B B . 139 LYS HZ3 1 1
2 2466 2 1 39 LYS N N -47.494 -18.591 -18.616 1.00 . B B . 139 LYS N 1 1
2 2467 2 1 39 LYS NZ N -50.695 -23.475 -19.837 1.00 . B B . 139 LYS NZ 1 1
2 2468 2 1 39 LYS O O -46.737 -21.223 -18.299 1.00 . B B . 139 LYS O 1 1
3 2469 1 1 1 MET C C -12.018 5.075 2.886 1.00 . A A . 1 MET C 1 1
3 2470 1 1 1 MET CA C -10.944 4.167 3.477 1.00 . A A . 1 MET CA 1 1
3 2471 1 1 1 MET CB C -11.545 3.295 4.580 1.00 . A A . 1 MET CB 1 1
3 2472 1 1 1 MET CE C -11.873 -0.198 4.537 1.00 . A A . 1 MET CE 1 1
3 2473 1 1 1 MET CG C -10.606 2.208 5.076 1.00 . A A . 1 MET CG 1 1
3 2474 1 1 1 MET H1 H -9.784 5.127 4.965 1.00 . A A . 1 MET H1 1 1
3 2475 1 1 1 MET HA H -10.559 3.529 2.696 1.00 . A A . 1 MET HA 1 1
3 2476 1 1 1 MET HB2 H -11.808 3.924 5.417 1.00 . A A . 1 MET HB2 1 1
3 2477 1 1 1 MET HB3 H -12.440 2.821 4.201 1.00 . A A . 1 MET HB3 1 1
3 2478 1 1 1 MET HE1 H -11.091 -0.133 3.794 1.00 . A A . 1 MET HE1 1 1
3 2479 1 1 1 MET HE2 H -11.957 -1.217 4.883 1.00 . A A . 1 MET HE2 1 1
3 2480 1 1 1 MET HE3 H -12.810 0.113 4.101 1.00 . A A . 1 MET HE3 1 1
3 2481 1 1 1 MET HG2 H -10.074 1.796 4.232 1.00 . A A . 1 MET HG2 1 1
3 2482 1 1 1 MET HG3 H -9.899 2.649 5.763 1.00 . A A . 1 MET HG3 1 1
3 2483 1 1 1 MET N N -9.831 4.951 4.002 1.00 . A A . 1 MET N 1 1
3 2484 1 1 1 MET O O -12.589 4.778 1.837 1.00 . A A . 1 MET O 1 1
3 2485 1 1 1 MET SD S -11.474 0.870 5.919 1.00 . A A . 1 MET SD 1 1
3 2486 1 1 2 LYS C C -12.645 8.449 2.686 1.00 . A A . 2 LYS C 1 1
3 2487 1 1 2 LYS CA C -13.293 7.136 3.111 1.00 . A A . 2 LYS CA 1 1
3 2488 1 1 2 LYS CB C -14.319 7.396 4.218 1.00 . A A . 2 LYS CB 1 1
3 2489 1 1 2 LYS CD C -16.453 8.549 4.871 1.00 . A A . 2 LYS CD 1 1
3 2490 1 1 2 LYS CE C -17.371 7.458 5.400 1.00 . A A . 2 LYS CE 1 1
3 2491 1 1 2 LYS CG C -15.598 8.047 3.719 1.00 . A A . 2 LYS CG 1 1
3 2492 1 1 2 LYS H H -11.799 6.366 4.399 1.00 . A A . 2 LYS H 1 1
3 2493 1 1 2 LYS HA H -13.797 6.704 2.259 1.00 . A A . 2 LYS HA 1 1
3 2494 1 1 2 LYS HB2 H -14.575 6.455 4.682 1.00 . A A . 2 LYS HB2 1 1
3 2495 1 1 2 LYS HB3 H -13.874 8.045 4.958 1.00 . A A . 2 LYS HB3 1 1
3 2496 1 1 2 LYS HD2 H -15.806 8.878 5.672 1.00 . A A . 2 LYS HD2 1 1
3 2497 1 1 2 LYS HD3 H -17.054 9.379 4.528 1.00 . A A . 2 LYS HD3 1 1
3 2498 1 1 2 LYS HE2 H -18.217 7.921 5.885 1.00 . A A . 2 LYS HE2 1 1
3 2499 1 1 2 LYS HE3 H -17.716 6.862 4.568 1.00 . A A . 2 LYS HE3 1 1
3 2500 1 1 2 LYS HG2 H -15.343 8.883 3.085 1.00 . A A . 2 LYS HG2 1 1
3 2501 1 1 2 LYS HG3 H -16.163 7.322 3.153 1.00 . A A . 2 LYS HG3 1 1
3 2502 1 1 2 LYS HZ1 H -15.715 6.923 6.553 1.00 . A A . 2 LYS HZ1 1 1
3 2503 1 1 2 LYS HZ2 H -16.618 5.604 6.000 1.00 . A A . 2 LYS HZ2 1 1
3 2504 1 1 2 LYS HZ3 H -17.200 6.553 7.275 1.00 . A A . 2 LYS HZ3 1 1
3 2505 1 1 2 LYS N N -12.288 6.184 3.568 1.00 . A A . 2 LYS N 1 1
3 2506 1 1 2 LYS NZ N -16.678 6.572 6.376 1.00 . A A . 2 LYS NZ 1 1
3 2507 1 1 2 LYS O O -13.054 9.067 1.703 1.00 . A A . 2 LYS O 1 1
3 2508 1 1 3 LYS C C -9.873 9.887 2.045 1.00 . A A . 3 LYS C 1 1
3 2509 1 1 3 LYS CA C -10.921 10.109 3.132 1.00 . A A . 3 LYS CA 1 1
3 2510 1 1 3 LYS CB C -10.253 10.659 4.393 1.00 . A A . 3 LYS CB 1 1
3 2511 1 1 3 LYS CD C -10.525 11.751 6.639 1.00 . A A . 3 LYS CD 1 1
3 2512 1 1 3 LYS CE C -10.351 10.669 7.694 1.00 . A A . 3 LYS CE 1 1
3 2513 1 1 3 LYS CG C -11.237 11.218 5.407 1.00 . A A . 3 LYS CG 1 1
3 2514 1 1 3 LYS H H -11.348 8.335 4.203 1.00 . A A . 3 LYS H 1 1
3 2515 1 1 3 LYS HA H -11.644 10.828 2.775 1.00 . A A . 3 LYS HA 1 1
3 2516 1 1 3 LYS HB2 H -9.695 9.865 4.866 1.00 . A A . 3 LYS HB2 1 1
3 2517 1 1 3 LYS HB3 H -9.571 11.448 4.112 1.00 . A A . 3 LYS HB3 1 1
3 2518 1 1 3 LYS HD2 H -9.551 12.117 6.352 1.00 . A A . 3 LYS HD2 1 1
3 2519 1 1 3 LYS HD3 H -11.106 12.560 7.059 1.00 . A A . 3 LYS HD3 1 1
3 2520 1 1 3 LYS HE2 H -11.320 10.258 7.932 1.00 . A A . 3 LYS HE2 1 1
3 2521 1 1 3 LYS HE3 H -9.720 9.890 7.291 1.00 . A A . 3 LYS HE3 1 1
3 2522 1 1 3 LYS HG2 H -11.791 12.024 4.949 1.00 . A A . 3 LYS HG2 1 1
3 2523 1 1 3 LYS HG3 H -11.917 10.434 5.706 1.00 . A A . 3 LYS HG3 1 1
3 2524 1 1 3 LYS HZ1 H -8.711 11.351 8.793 1.00 . A A . 3 LYS HZ1 1 1
3 2525 1 1 3 LYS HZ2 H -9.862 10.527 9.720 1.00 . A A . 3 LYS HZ2 1 1
3 2526 1 1 3 LYS HZ3 H -10.169 12.107 9.198 1.00 . A A . 3 LYS HZ3 1 1
3 2527 1 1 3 LYS N N -11.629 8.871 3.432 1.00 . A A . 3 LYS N 1 1
3 2528 1 1 3 LYS NZ N -9.730 11.201 8.938 1.00 . A A . 3 LYS NZ 1 1
3 2529 1 1 3 LYS O O -8.843 9.256 2.283 1.00 . A A . 3 LYS O 1 1
3 2530 1 1 4 ASP C C -9.017 11.608 -0.973 1.00 . A A . 4 ASP C 1 1
3 2531 1 1 4 ASP CA C -9.221 10.271 -0.268 1.00 . A A . 4 ASP CA 1 1
3 2532 1 1 4 ASP CB C -9.745 9.233 -1.260 1.00 . A A . 4 ASP CB 1 1
3 2533 1 1 4 ASP CG C -11.246 9.322 -1.453 1.00 . A A . 4 ASP CG 1 1
3 2534 1 1 4 ASP H H -10.980 10.903 0.727 1.00 . A A . 4 ASP H 1 1
3 2535 1 1 4 ASP HA H -8.271 9.936 0.122 1.00 . A A . 4 ASP HA 1 1
3 2536 1 1 4 ASP HB2 H -9.268 9.386 -2.217 1.00 . A A . 4 ASP HB2 1 1
3 2537 1 1 4 ASP HB3 H -9.505 8.244 -0.897 1.00 . A A . 4 ASP HB3 1 1
3 2538 1 1 4 ASP N N -10.142 10.410 0.854 1.00 . A A . 4 ASP N 1 1
3 2539 1 1 4 ASP O O -9.980 12.309 -1.285 1.00 . A A . 4 ASP O 1 1
3 2540 1 1 4 ASP OD1 O -11.714 10.339 -2.008 1.00 . A A . 4 ASP OD1 1 1
3 2541 1 1 4 ASP OD2 O -11.953 8.375 -1.050 1.00 . A A . 4 ASP OD2 1 1
3 2542 1 1 5 GLU C C -6.956 12.961 -3.314 1.00 . A A . 5 GLU C 1 1
3 2543 1 1 5 GLU CA C -7.428 13.211 -1.885 1.00 . A A . 5 GLU CA 1 1
3 2544 1 1 5 GLU CB C -6.348 13.961 -1.103 1.00 . A A . 5 GLU CB 1 1
3 2545 1 1 5 GLU CD C -5.637 14.586 1.239 1.00 . A A . 5 GLU CD 1 1
3 2546 1 1 5 GLU CG C -6.796 14.408 0.278 1.00 . A A . 5 GLU CG 1 1
3 2547 1 1 5 GLU H H -7.033 11.356 -0.946 1.00 . A A . 5 GLU H 1 1
3 2548 1 1 5 GLU HA H -8.323 13.815 -1.915 1.00 . A A . 5 GLU HA 1 1
3 2549 1 1 5 GLU HB2 H -5.489 13.316 -0.989 1.00 . A A . 5 GLU HB2 1 1
3 2550 1 1 5 GLU HB3 H -6.058 14.837 -1.665 1.00 . A A . 5 GLU HB3 1 1
3 2551 1 1 5 GLU HG2 H -7.316 15.351 0.187 1.00 . A A . 5 GLU HG2 1 1
3 2552 1 1 5 GLU HG3 H -7.469 13.666 0.682 1.00 . A A . 5 GLU HG3 1 1
3 2553 1 1 5 GLU N N -7.757 11.956 -1.219 1.00 . A A . 5 GLU N 1 1
3 2554 1 1 5 GLU O O -7.078 13.826 -4.182 1.00 . A A . 5 GLU O 1 1
3 2555 1 1 5 GLU OE1 O -5.045 13.566 1.649 1.00 . A A . 5 GLU OE1 1 1
3 2556 1 1 5 GLU OE2 O -5.321 15.745 1.581 1.00 . A A . 5 GLU OE2 1 1
3 2557 1 1 6 THR C C -6.833 10.379 -5.537 1.00 . A A . 6 THR C 1 1
3 2558 1 1 6 THR CA C -5.921 11.405 -4.874 1.00 . A A . 6 THR CA 1 1
3 2559 1 1 6 THR CB C -4.491 10.834 -4.803 1.00 . A A . 6 THR CB 1 1
3 2560 1 1 6 THR CG2 C -3.760 11.043 -6.120 1.00 . A A . 6 THR CG2 1 1
3 2561 1 1 6 THR H H -6.344 11.123 -2.819 1.00 . A A . 6 THR H 1 1
3 2562 1 1 6 THR HA H -5.899 12.299 -5.481 1.00 . A A . 6 THR HA 1 1
3 2563 1 1 6 THR HB H -4.553 9.773 -4.606 1.00 . A A . 6 THR HB 1 1
3 2564 1 1 6 THR HG1 H -3.801 10.912 -2.957 1.00 . A A . 6 THR HG1 1 1
3 2565 1 1 6 THR HG21 H -3.528 10.083 -6.559 1.00 . A A . 6 THR HG21 1 1
3 2566 1 1 6 THR HG22 H -2.844 11.587 -5.941 1.00 . A A . 6 THR HG22 1 1
3 2567 1 1 6 THR HG23 H -4.387 11.605 -6.795 1.00 . A A . 6 THR HG23 1 1
3 2568 1 1 6 THR N N -6.414 11.770 -3.552 1.00 . A A . 6 THR N 1 1
3 2569 1 1 6 THR O O -6.727 9.176 -5.302 1.00 . A A . 6 THR O 1 1
3 2570 1 1 6 THR OG1 O -3.765 11.464 -3.742 1.00 . A A . 6 THR OG1 1 1
3 2571 1 1 7 PRO C C -8.018 9.155 -8.169 1.00 . A A . 7 PRO C 1 1
3 2572 1 1 7 PRO CA C -8.699 10.005 -7.102 1.00 . A A . 7 PRO CA 1 1
3 2573 1 1 7 PRO CB C -9.663 11.003 -7.748 1.00 . A A . 7 PRO CB 1 1
3 2574 1 1 7 PRO CD C -7.934 12.288 -6.714 1.00 . A A . 7 PRO CD 1 1
3 2575 1 1 7 PRO CG C -8.873 12.258 -7.888 1.00 . A A . 7 PRO CG 1 1
3 2576 1 1 7 PRO HA H -9.243 9.363 -6.424 1.00 . A A . 7 PRO HA 1 1
3 2577 1 1 7 PRO HB2 H -9.982 10.627 -8.711 1.00 . A A . 7 PRO HB2 1 1
3 2578 1 1 7 PRO HB3 H -10.521 11.146 -7.109 1.00 . A A . 7 PRO HB3 1 1
3 2579 1 1 7 PRO HD2 H -6.995 12.744 -6.993 1.00 . A A . 7 PRO HD2 1 1
3 2580 1 1 7 PRO HD3 H -8.381 12.818 -5.886 1.00 . A A . 7 PRO HD3 1 1
3 2581 1 1 7 PRO HG2 H -8.317 12.241 -8.813 1.00 . A A . 7 PRO HG2 1 1
3 2582 1 1 7 PRO HG3 H -9.533 13.112 -7.860 1.00 . A A . 7 PRO HG3 1 1
3 2583 1 1 7 PRO N N -7.751 10.864 -6.386 1.00 . A A . 7 PRO N 1 1
3 2584 1 1 7 PRO O O -6.988 9.540 -8.722 1.00 . A A . 7 PRO O 1 1
3 2585 1 1 8 PHE C C -8.934 5.855 -9.618 1.00 . A A . 8 PHE C 1 1
3 2586 1 1 8 PHE CA C -8.050 7.089 -9.456 1.00 . A A . 8 PHE CA 1 1
3 2587 1 1 8 PHE CB C -6.632 6.666 -9.068 1.00 . A A . 8 PHE CB 1 1
3 2588 1 1 8 PHE CD1 C -5.565 6.755 -11.337 1.00 . A A . 8 PHE CD1 1 1
3 2589 1 1 8 PHE CD2 C -4.599 8.044 -9.579 1.00 . A A . 8 PHE CD2 1 1
3 2590 1 1 8 PHE CE1 C -4.596 7.212 -12.209 1.00 . A A . 8 PHE CE1 1 1
3 2591 1 1 8 PHE CE2 C -3.627 8.505 -10.447 1.00 . A A . 8 PHE CE2 1 1
3 2592 1 1 8 PHE CG C -5.578 7.165 -10.014 1.00 . A A . 8 PHE CG 1 1
3 2593 1 1 8 PHE CZ C -3.626 8.090 -11.764 1.00 . A A . 8 PHE CZ 1 1
3 2594 1 1 8 PHE H H -9.422 7.742 -7.981 1.00 . A A . 8 PHE H 1 1
3 2595 1 1 8 PHE HA H -8.015 7.617 -10.396 1.00 . A A . 8 PHE HA 1 1
3 2596 1 1 8 PHE HB2 H -6.406 7.052 -8.085 1.00 . A A . 8 PHE HB2 1 1
3 2597 1 1 8 PHE HB3 H -6.579 5.588 -9.048 1.00 . A A . 8 PHE HB3 1 1
3 2598 1 1 8 PHE HD1 H -6.323 6.070 -11.687 1.00 . A A . 8 PHE HD1 1 1
3 2599 1 1 8 PHE HD2 H -4.599 8.371 -8.549 1.00 . A A . 8 PHE HD2 1 1
3 2600 1 1 8 PHE HE1 H -4.598 6.886 -13.238 1.00 . A A . 8 PHE HE1 1 1
3 2601 1 1 8 PHE HE2 H -2.870 9.192 -10.096 1.00 . A A . 8 PHE HE2 1 1
3 2602 1 1 8 PHE HZ H -2.868 8.448 -12.444 1.00 . A A . 8 PHE HZ 1 1
3 2603 1 1 8 PHE N N -8.601 7.995 -8.455 1.00 . A A . 8 PHE N 1 1
3 2604 1 1 8 PHE O O -9.069 5.049 -8.699 1.00 . A A . 8 PHE O 1 1
3 2605 1 1 9 GLY C C -11.846 4.856 -10.700 1.00 . A A . 9 GLY C 1 1
3 2606 1 1 9 GLY CA C -10.400 4.580 -11.058 1.00 . A A . 9 GLY CA 1 1
3 2607 1 1 9 GLY H H -9.391 6.390 -11.493 1.00 . A A . 9 GLY H 1 1
3 2608 1 1 9 GLY HA2 H -10.340 4.330 -12.106 1.00 . A A . 9 GLY HA2 1 1
3 2609 1 1 9 GLY HA3 H -10.052 3.736 -10.478 1.00 . A A . 9 GLY HA3 1 1
3 2610 1 1 9 GLY N N -9.536 5.715 -10.796 1.00 . A A . 9 GLY N 1 1
3 2611 1 1 9 GLY O O -12.601 3.938 -10.379 1.00 . A A . 9 GLY O 1 1
3 2612 1 1 10 VAL C C -14.602 5.841 -11.356 1.00 . A A . 10 VAL C 1 1
3 2613 1 1 10 VAL CA C -13.600 6.522 -10.431 1.00 . A A . 10 VAL CA 1 1
3 2614 1 1 10 VAL CB C -13.781 8.048 -10.530 1.00 . A A . 10 VAL CB 1 1
3 2615 1 1 10 VAL CG1 C -15.158 8.457 -10.030 1.00 . A A . 10 VAL CG1 1 1
3 2616 1 1 10 VAL CG2 C -12.688 8.766 -9.752 1.00 . A A . 10 VAL CG2 1 1
3 2617 1 1 10 VAL H H -11.587 6.814 -11.015 1.00 . A A . 10 VAL H 1 1
3 2618 1 1 10 VAL HA H -13.804 6.222 -9.412 1.00 . A A . 10 VAL HA 1 1
3 2619 1 1 10 VAL HB H -13.700 8.333 -11.569 1.00 . A A . 10 VAL HB 1 1
3 2620 1 1 10 VAL HG11 H -15.434 7.838 -9.190 1.00 . A A . 10 VAL HG11 1 1
3 2621 1 1 10 VAL HG12 H -15.137 9.493 -9.725 1.00 . A A . 10 VAL HG12 1 1
3 2622 1 1 10 VAL HG13 H -15.881 8.329 -10.823 1.00 . A A . 10 VAL HG13 1 1
3 2623 1 1 10 VAL HG21 H -11.906 9.071 -10.431 1.00 . A A . 10 VAL HG21 1 1
3 2624 1 1 10 VAL HG22 H -13.104 9.637 -9.266 1.00 . A A . 10 VAL HG22 1 1
3 2625 1 1 10 VAL HG23 H -12.278 8.099 -9.008 1.00 . A A . 10 VAL HG23 1 1
3 2626 1 1 10 VAL N N -12.235 6.126 -10.752 1.00 . A A . 10 VAL N 1 1
3 2627 1 1 10 VAL O O -15.664 5.397 -10.920 1.00 . A A . 10 VAL O 1 1
3 2628 1 1 11 SER C C -15.536 3.736 -13.184 1.00 . A A . 11 SER C 1 1
3 2629 1 1 11 SER CA C -15.128 5.138 -13.626 1.00 . A A . 11 SER CA 1 1
3 2630 1 1 11 SER CB C -14.428 5.072 -14.985 1.00 . A A . 11 SER CB 1 1
3 2631 1 1 11 SER H H -13.397 6.135 -12.924 1.00 . A A . 11 SER H 1 1
3 2632 1 1 11 SER HA H -16.016 5.746 -13.717 1.00 . A A . 11 SER HA 1 1
3 2633 1 1 11 SER HB2 H -15.166 4.955 -15.763 1.00 . A A . 11 SER HB2 1 1
3 2634 1 1 11 SER HB3 H -13.875 5.988 -15.146 1.00 . A A . 11 SER HB3 1 1
3 2635 1 1 11 SER HG H -13.558 3.584 -15.916 1.00 . A A . 11 SER HG 1 1
3 2636 1 1 11 SER N N -14.257 5.762 -12.637 1.00 . A A . 11 SER N 1 1
3 2637 1 1 11 SER O O -16.630 3.267 -13.497 1.00 . A A . 11 SER O 1 1
3 2638 1 1 11 SER OG O -13.527 3.980 -15.042 1.00 . A A . 11 SER OG 1 1
3 2639 1 1 12 VAL C C -16.037 1.722 -10.937 1.00 . A A . 12 VAL C 1 1
3 2640 1 1 12 VAL CA C -14.912 1.722 -11.965 1.00 . A A . 12 VAL CA 1 1
3 2641 1 1 12 VAL CB C -13.655 1.096 -11.335 1.00 . A A . 12 VAL CB 1 1
3 2642 1 1 12 VAL CG1 C -13.960 -0.299 -10.810 1.00 . A A . 12 VAL CG1 1 1
3 2643 1 1 12 VAL CG2 C -12.516 1.057 -12.344 1.00 . A A . 12 VAL CG2 1 1
3 2644 1 1 12 VAL H H -13.791 3.497 -12.236 1.00 . A A . 12 VAL H 1 1
3 2645 1 1 12 VAL HA H -15.208 1.116 -12.809 1.00 . A A . 12 VAL HA 1 1
3 2646 1 1 12 VAL HB H -13.349 1.711 -10.502 1.00 . A A . 12 VAL HB 1 1
3 2647 1 1 12 VAL HG11 H -14.330 -0.914 -11.616 1.00 . A A . 12 VAL HG11 1 1
3 2648 1 1 12 VAL HG12 H -13.058 -0.737 -10.407 1.00 . A A . 12 VAL HG12 1 1
3 2649 1 1 12 VAL HG13 H -14.707 -0.235 -10.033 1.00 . A A . 12 VAL HG13 1 1
3 2650 1 1 12 VAL HG21 H -11.715 0.447 -11.957 1.00 . A A . 12 VAL HG21 1 1
3 2651 1 1 12 VAL HG22 H -12.872 0.639 -13.273 1.00 . A A . 12 VAL HG22 1 1
3 2652 1 1 12 VAL HG23 H -12.154 2.061 -12.516 1.00 . A A . 12 VAL HG23 1 1
3 2653 1 1 12 VAL N N -14.646 3.070 -12.453 1.00 . A A . 12 VAL N 1 1
3 2654 1 1 12 VAL O O -17.023 1.001 -11.080 1.00 . A A . 12 VAL O 1 1
3 2655 1 1 13 ALA C C -18.212 3.148 -9.397 1.00 . A A . 13 ALA C 1 1
3 2656 1 1 13 ALA CA C -16.886 2.633 -8.846 1.00 . A A . 13 ALA CA 1 1
3 2657 1 1 13 ALA CB C -16.392 3.535 -7.725 1.00 . A A . 13 ALA CB 1 1
3 2658 1 1 13 ALA H H -15.074 3.088 -9.839 1.00 . A A . 13 ALA H 1 1
3 2659 1 1 13 ALA HA H -17.038 1.644 -8.438 1.00 . A A . 13 ALA HA 1 1
3 2660 1 1 13 ALA HB1 H -17.194 4.185 -7.407 1.00 . A A . 13 ALA HB1 1 1
3 2661 1 1 13 ALA HB2 H -16.066 2.930 -6.893 1.00 . A A . 13 ALA HB2 1 1
3 2662 1 1 13 ALA HB3 H -15.566 4.132 -8.082 1.00 . A A . 13 ALA HB3 1 1
3 2663 1 1 13 ALA N N -15.882 2.537 -9.898 1.00 . A A . 13 ALA N 1 1
3 2664 1 1 13 ALA O O -19.282 2.753 -8.936 1.00 . A A . 13 ALA O 1 1
3 2665 1 1 14 VAL C C -20.111 3.541 -11.763 1.00 . A A . 14 VAL C 1 1
3 2666 1 1 14 VAL CA C -19.325 4.603 -11.000 1.00 . A A . 14 VAL CA 1 1
3 2667 1 1 14 VAL CB C -18.968 5.751 -11.961 1.00 . A A . 14 VAL CB 1 1
3 2668 1 1 14 VAL CG1 C -20.224 6.319 -12.606 1.00 . A A . 14 VAL CG1 1 1
3 2669 1 1 14 VAL CG2 C -18.198 6.840 -11.228 1.00 . A A . 14 VAL CG2 1 1
3 2670 1 1 14 VAL H H -17.250 4.309 -10.711 1.00 . A A . 14 VAL H 1 1
3 2671 1 1 14 VAL HA H -19.949 5.000 -10.212 1.00 . A A . 14 VAL HA 1 1
3 2672 1 1 14 VAL HB H -18.336 5.357 -12.742 1.00 . A A . 14 VAL HB 1 1
3 2673 1 1 14 VAL HG11 H -20.142 7.394 -12.668 1.00 . A A . 14 VAL HG11 1 1
3 2674 1 1 14 VAL HG12 H -20.337 5.907 -13.598 1.00 . A A . 14 VAL HG12 1 1
3 2675 1 1 14 VAL HG13 H -21.084 6.058 -12.007 1.00 . A A . 14 VAL HG13 1 1
3 2676 1 1 14 VAL HG21 H -18.770 7.755 -11.240 1.00 . A A . 14 VAL HG21 1 1
3 2677 1 1 14 VAL HG22 H -18.030 6.535 -10.205 1.00 . A A . 14 VAL HG22 1 1
3 2678 1 1 14 VAL HG23 H -17.248 7.000 -11.715 1.00 . A A . 14 VAL HG23 1 1
3 2679 1 1 14 VAL N N -18.132 4.033 -10.386 1.00 . A A . 14 VAL N 1 1
3 2680 1 1 14 VAL O O -21.291 3.318 -11.500 1.00 . A A . 14 VAL O 1 1
3 2681 1 1 15 GLY C C -20.625 0.723 -12.645 1.00 . A A . 15 GLY C 1 1
3 2682 1 1 15 GLY CA C -20.096 1.858 -13.499 1.00 . A A . 15 GLY CA 1 1
3 2683 1 1 15 GLY H H -18.504 3.109 -12.878 1.00 . A A . 15 GLY H 1 1
3 2684 1 1 15 GLY HA2 H -20.918 2.300 -14.041 1.00 . A A . 15 GLY HA2 1 1
3 2685 1 1 15 GLY HA3 H -19.384 1.459 -14.206 1.00 . A A . 15 GLY HA3 1 1
3 2686 1 1 15 GLY N N -19.445 2.889 -12.712 1.00 . A A . 15 GLY N 1 1
3 2687 1 1 15 GLY O O -21.796 0.355 -12.745 1.00 . A A . 15 GLY O 1 1
3 2688 1 1 16 LEU C C -21.403 -0.586 -10.135 1.00 . A A . 16 LEU C 1 1
3 2689 1 1 16 LEU CA C -20.148 -0.935 -10.927 1.00 . A A . 16 LEU CA 1 1
3 2690 1 1 16 LEU CB C -19.005 -1.277 -9.970 1.00 . A A . 16 LEU CB 1 1
3 2691 1 1 16 LEU CD1 C -16.709 -2.228 -9.645 1.00 . A A . 16 LEU CD1 1 1
3 2692 1 1 16 LEU CD2 C -18.557 -3.689 -10.487 1.00 . A A . 16 LEU CD2 1 1
3 2693 1 1 16 LEU CG C -17.975 -2.283 -10.486 1.00 . A A . 16 LEU CG 1 1
3 2694 1 1 16 LEU H H -18.842 0.503 -11.767 1.00 . A A . 16 LEU H 1 1
3 2695 1 1 16 LEU HA H -20.356 -1.794 -11.548 1.00 . A A . 16 LEU HA 1 1
3 2696 1 1 16 LEU HB2 H -18.485 -0.361 -9.736 1.00 . A A . 16 LEU HB2 1 1
3 2697 1 1 16 LEU HB3 H -19.441 -1.681 -9.067 1.00 . A A . 16 LEU HB3 1 1
3 2698 1 1 16 LEU HD11 H -16.773 -1.405 -8.949 1.00 . A A . 16 LEU HD11 1 1
3 2699 1 1 16 LEU HD12 H -15.854 -2.089 -10.289 1.00 . A A . 16 LEU HD12 1 1
3 2700 1 1 16 LEU HD13 H -16.601 -3.154 -9.098 1.00 . A A . 16 LEU HD13 1 1
3 2701 1 1 16 LEU HD21 H -19.424 -3.719 -9.844 1.00 . A A . 16 LEU HD21 1 1
3 2702 1 1 16 LEU HD22 H -17.815 -4.386 -10.124 1.00 . A A . 16 LEU HD22 1 1
3 2703 1 1 16 LEU HD23 H -18.845 -3.958 -11.492 1.00 . A A . 16 LEU HD23 1 1
3 2704 1 1 16 LEU HG H -17.711 -2.028 -11.503 1.00 . A A . 16 LEU HG 1 1
3 2705 1 1 16 LEU N N -19.761 0.166 -11.802 1.00 . A A . 16 LEU N 1 1
3 2706 1 1 16 LEU O O -22.381 -1.334 -10.141 1.00 . A A . 16 LEU O 1 1
3 2707 1 1 17 ALA C C -23.791 0.992 -9.486 1.00 . A A . 17 ALA C 1 1
3 2708 1 1 17 ALA CA C -22.507 1.006 -8.662 1.00 . A A . 17 ALA CA 1 1
3 2709 1 1 17 ALA CB C -22.247 2.400 -8.111 1.00 . A A . 17 ALA CB 1 1
3 2710 1 1 17 ALA H H -20.563 1.109 -9.491 1.00 . A A . 17 ALA H 1 1
3 2711 1 1 17 ALA HA H -22.620 0.329 -7.827 1.00 . A A . 17 ALA HA 1 1
3 2712 1 1 17 ALA HB1 H -21.954 3.057 -8.917 1.00 . A A . 17 ALA HB1 1 1
3 2713 1 1 17 ALA HB2 H -23.146 2.776 -7.646 1.00 . A A . 17 ALA HB2 1 1
3 2714 1 1 17 ALA HB3 H -21.454 2.353 -7.379 1.00 . A A . 17 ALA HB3 1 1
3 2715 1 1 17 ALA N N -21.370 0.556 -9.457 1.00 . A A . 17 ALA N 1 1
3 2716 1 1 17 ALA O O -24.803 0.429 -9.068 1.00 . A A . 17 ALA O 1 1
3 2717 1 1 18 VAL C C -25.492 0.289 -11.769 1.00 . A A . 18 VAL C 1 1
3 2718 1 1 18 VAL CA C -24.903 1.677 -11.540 1.00 . A A . 18 VAL CA 1 1
3 2719 1 1 18 VAL CB C -24.541 2.299 -12.902 1.00 . A A . 18 VAL CB 1 1
3 2720 1 1 18 VAL CG1 C -25.757 2.333 -13.814 1.00 . A A . 18 VAL CG1 1 1
3 2721 1 1 18 VAL CG2 C -23.966 3.695 -12.714 1.00 . A A . 18 VAL CG2 1 1
3 2722 1 1 18 VAL H H -22.909 2.048 -10.937 1.00 . A A . 18 VAL H 1 1
3 2723 1 1 18 VAL HA H -25.649 2.301 -11.070 1.00 . A A . 18 VAL HA 1 1
3 2724 1 1 18 VAL HB H -23.786 1.682 -13.367 1.00 . A A . 18 VAL HB 1 1
3 2725 1 1 18 VAL HG11 H -25.520 2.887 -14.710 1.00 . A A . 18 VAL HG11 1 1
3 2726 1 1 18 VAL HG12 H -26.039 1.323 -14.077 1.00 . A A . 18 VAL HG12 1 1
3 2727 1 1 18 VAL HG13 H -26.578 2.813 -13.302 1.00 . A A . 18 VAL HG13 1 1
3 2728 1 1 18 VAL HG21 H -23.845 3.894 -11.660 1.00 . A A . 18 VAL HG21 1 1
3 2729 1 1 18 VAL HG22 H -23.006 3.759 -13.205 1.00 . A A . 18 VAL HG22 1 1
3 2730 1 1 18 VAL HG23 H -24.639 4.422 -13.143 1.00 . A A . 18 VAL HG23 1 1
3 2731 1 1 18 VAL N N -23.744 1.618 -10.658 1.00 . A A . 18 VAL N 1 1
3 2732 1 1 18 VAL O O -26.701 0.090 -11.650 1.00 . A A . 18 VAL O 1 1
3 2733 1 1 19 PHE C C -25.780 -2.608 -11.120 1.00 . A A . 19 PHE C 1 1
3 2734 1 1 19 PHE CA C -25.064 -2.037 -12.340 1.00 . A A . 19 PHE CA 1 1
3 2735 1 1 19 PHE CB C -23.865 -2.918 -12.701 1.00 . A A . 19 PHE CB 1 1
3 2736 1 1 19 PHE CD1 C -24.202 -3.614 -15.087 1.00 . A A . 19 PHE CD1 1 1
3 2737 1 1 19 PHE CD2 C -24.436 -5.265 -13.382 1.00 . A A . 19 PHE CD2 1 1
3 2738 1 1 19 PHE CE1 C -24.487 -4.564 -16.050 1.00 . A A . 19 PHE CE1 1 1
3 2739 1 1 19 PHE CE2 C -24.721 -6.219 -14.341 1.00 . A A . 19 PHE CE2 1 1
3 2740 1 1 19 PHE CG C -24.174 -3.953 -13.744 1.00 . A A . 19 PHE CG 1 1
3 2741 1 1 19 PHE CZ C -24.745 -5.868 -15.677 1.00 . A A . 19 PHE CZ 1 1
3 2742 1 1 19 PHE H H -23.677 -0.446 -12.174 1.00 . A A . 19 PHE H 1 1
3 2743 1 1 19 PHE HA H -25.751 -2.022 -13.172 1.00 . A A . 19 PHE HA 1 1
3 2744 1 1 19 PHE HB2 H -23.069 -2.294 -13.078 1.00 . A A . 19 PHE HB2 1 1
3 2745 1 1 19 PHE HB3 H -23.526 -3.431 -11.813 1.00 . A A . 19 PHE HB3 1 1
3 2746 1 1 19 PHE HD1 H -23.999 -2.594 -15.381 1.00 . A A . 19 PHE HD1 1 1
3 2747 1 1 19 PHE HD2 H -24.417 -5.540 -12.338 1.00 . A A . 19 PHE HD2 1 1
3 2748 1 1 19 PHE HE1 H -24.505 -4.287 -17.094 1.00 . A A . 19 PHE HE1 1 1
3 2749 1 1 19 PHE HE2 H -24.923 -7.238 -14.045 1.00 . A A . 19 PHE HE2 1 1
3 2750 1 1 19 PHE HZ H -24.968 -6.612 -16.427 1.00 . A A . 19 PHE HZ 1 1
3 2751 1 1 19 PHE N N -24.629 -0.667 -12.095 1.00 . A A . 19 PHE N 1 1
3 2752 1 1 19 PHE O O -26.906 -3.092 -11.218 1.00 . A A . 19 PHE O 1 1
3 2753 1 1 20 ALA C C -27.001 -2.350 -8.400 1.00 . A A . 20 ALA C 1 1
3 2754 1 1 20 ALA CA C -25.689 -3.054 -8.729 1.00 . A A . 20 ALA CA 1 1
3 2755 1 1 20 ALA CB C -24.699 -2.892 -7.585 1.00 . A A . 20 ALA CB 1 1
3 2756 1 1 20 ALA H H -24.221 -2.148 -9.955 1.00 . A A . 20 ALA H 1 1
3 2757 1 1 20 ALA HA H -25.881 -4.110 -8.858 1.00 . A A . 20 ALA HA 1 1
3 2758 1 1 20 ALA HB1 H -24.014 -3.727 -7.582 1.00 . A A . 20 ALA HB1 1 1
3 2759 1 1 20 ALA HB2 H -24.147 -1.973 -7.715 1.00 . A A . 20 ALA HB2 1 1
3 2760 1 1 20 ALA HB3 H -25.235 -2.862 -6.648 1.00 . A A . 20 ALA HB3 1 1
3 2761 1 1 20 ALA N N -25.117 -2.547 -9.969 1.00 . A A . 20 ALA N 1 1
3 2762 1 1 20 ALA O O -27.947 -2.973 -7.916 1.00 . A A . 20 ALA O 1 1
3 2763 1 1 21 CYS C C -29.447 -0.812 -9.160 1.00 . A A . 21 CYS C 1 1
3 2764 1 1 21 CYS CA C -28.247 -0.260 -8.397 1.00 . A A . 21 CYS CA 1 1
3 2765 1 1 21 CYS CB C -28.014 1.203 -8.779 1.00 . A A . 21 CYS CB 1 1
3 2766 1 1 21 CYS H H -26.264 -0.609 -9.052 1.00 . A A . 21 CYS H 1 1
3 2767 1 1 21 CYS HA H -28.451 -0.319 -7.339 1.00 . A A . 21 CYS HA 1 1
3 2768 1 1 21 CYS HB2 H -27.555 1.244 -9.756 1.00 . A A . 21 CYS HB2 1 1
3 2769 1 1 21 CYS HB3 H -28.965 1.713 -8.813 1.00 . A A . 21 CYS HB3 1 1
3 2770 1 1 21 CYS HG H -25.708 1.658 -7.792 1.00 . A A . 21 CYS HG 1 1
3 2771 1 1 21 CYS N N -27.051 -1.049 -8.666 1.00 . A A . 21 CYS N 1 1
3 2772 1 1 21 CYS O O -30.553 -0.893 -8.625 1.00 . A A . 21 CYS O 1 1
3 2773 1 1 21 CYS SG S -26.945 2.103 -7.632 1.00 . A A . 21 CYS SG 1 1
3 2774 1 1 22 LEU C C -30.752 -3.087 -10.727 1.00 . A A . 22 LEU C 1 1
3 2775 1 1 22 LEU CA C -30.283 -1.734 -11.252 1.00 . A A . 22 LEU CA 1 1
3 2776 1 1 22 LEU CB C -29.798 -1.875 -12.696 1.00 . A A . 22 LEU CB 1 1
3 2777 1 1 22 LEU CD1 C -29.042 -0.654 -14.751 1.00 . A A . 22 LEU CD1 1 1
3 2778 1 1 22 LEU CD2 C -31.469 -0.697 -14.146 1.00 . A A . 22 LEU CD2 1 1
3 2779 1 1 22 LEU CG C -30.046 -0.673 -13.608 1.00 . A A . 22 LEU CG 1 1
3 2780 1 1 22 LEU H H -28.317 -1.103 -10.784 1.00 . A A . 22 LEU H 1 1
3 2781 1 1 22 LEU HA H -31.112 -1.044 -11.225 1.00 . A A . 22 LEU HA 1 1
3 2782 1 1 22 LEU HB2 H -28.735 -2.058 -12.672 1.00 . A A . 22 LEU HB2 1 1
3 2783 1 1 22 LEU HB3 H -30.297 -2.730 -13.130 1.00 . A A . 22 LEU HB3 1 1
3 2784 1 1 22 LEU HD11 H -29.001 -1.629 -15.209 1.00 . A A . 22 LEU HD11 1 1
3 2785 1 1 22 LEU HD12 H -28.067 -0.393 -14.368 1.00 . A A . 22 LEU HD12 1 1
3 2786 1 1 22 LEU HD13 H -29.348 0.078 -15.484 1.00 . A A . 22 LEU HD13 1 1
3 2787 1 1 22 LEU HD21 H -31.523 -0.104 -15.047 1.00 . A A . 22 LEU HD21 1 1
3 2788 1 1 22 LEU HD22 H -32.141 -0.286 -13.405 1.00 . A A . 22 LEU HD22 1 1
3 2789 1 1 22 LEU HD23 H -31.754 -1.715 -14.366 1.00 . A A . 22 LEU HD23 1 1
3 2790 1 1 22 LEU HG H -29.919 0.236 -13.037 1.00 . A A . 22 LEU HG 1 1
3 2791 1 1 22 LEU N N -29.220 -1.191 -10.414 1.00 . A A . 22 LEU N 1 1
3 2792 1 1 22 LEU O O -31.950 -3.371 -10.695 1.00 . A A . 22 LEU O 1 1
3 2793 1 1 23 PHE C C -31.069 -5.142 -8.600 1.00 . A A . 23 PHE C 1 1
3 2794 1 1 23 PHE CA C -30.117 -5.242 -9.788 1.00 . A A . 23 PHE CA 1 1
3 2795 1 1 23 PHE CB C -28.836 -5.967 -9.372 1.00 . A A . 23 PHE CB 1 1
3 2796 1 1 23 PHE CD1 C -30.125 -8.120 -9.406 1.00 . A A . 23 PHE CD1 1 1
3 2797 1 1 23 PHE CD2 C -28.236 -7.953 -7.960 1.00 . A A . 23 PHE CD2 1 1
3 2798 1 1 23 PHE CE1 C -30.343 -9.415 -8.975 1.00 . A A . 23 PHE CE1 1 1
3 2799 1 1 23 PHE CE2 C -28.449 -9.249 -7.527 1.00 . A A . 23 PHE CE2 1 1
3 2800 1 1 23 PHE CG C -29.070 -7.375 -8.903 1.00 . A A . 23 PHE CG 1 1
3 2801 1 1 23 PHE CZ C -29.503 -9.980 -8.036 1.00 . A A . 23 PHE CZ 1 1
3 2802 1 1 23 PHE H H -28.864 -3.635 -10.365 1.00 . A A . 23 PHE H 1 1
3 2803 1 1 23 PHE HA H -30.599 -5.803 -10.574 1.00 . A A . 23 PHE HA 1 1
3 2804 1 1 23 PHE HB2 H -28.162 -6.006 -10.215 1.00 . A A . 23 PHE HB2 1 1
3 2805 1 1 23 PHE HB3 H -28.368 -5.422 -8.567 1.00 . A A . 23 PHE HB3 1 1
3 2806 1 1 23 PHE HD1 H -30.782 -7.680 -10.141 1.00 . A A . 23 PHE HD1 1 1
3 2807 1 1 23 PHE HD2 H -27.410 -7.381 -7.561 1.00 . A A . 23 PHE HD2 1 1
3 2808 1 1 23 PHE HE1 H -31.168 -9.986 -9.376 1.00 . A A . 23 PHE HE1 1 1
3 2809 1 1 23 PHE HE2 H -27.790 -9.687 -6.792 1.00 . A A . 23 PHE HE2 1 1
3 2810 1 1 23 PHE HZ H -29.672 -10.992 -7.698 1.00 . A A . 23 PHE HZ 1 1
3 2811 1 1 23 PHE N N -29.801 -3.918 -10.314 1.00 . A A . 23 PHE N 1 1
3 2812 1 1 23 PHE O O -32.065 -5.862 -8.526 1.00 . A A . 23 PHE O 1 1
3 2813 1 1 24 LEU C C -32.896 -3.368 -6.844 1.00 . A A . 24 LEU C 1 1
3 2814 1 1 24 LEU CA C -31.579 -4.050 -6.485 1.00 . A A . 24 LEU CA 1 1
3 2815 1 1 24 LEU CB C -30.827 -3.216 -5.448 1.00 . A A . 24 LEU CB 1 1
3 2816 1 1 24 LEU CD1 C -28.570 -3.134 -4.359 1.00 . A A . 24 LEU CD1 1 1
3 2817 1 1 24 LEU CD2 C -30.447 -4.360 -3.249 1.00 . A A . 24 LEU CD2 1 1
3 2818 1 1 24 LEU CG C -29.820 -3.972 -4.580 1.00 . A A . 24 LEU CG 1 1
3 2819 1 1 24 LEU H H -29.947 -3.700 -7.787 1.00 . A A . 24 LEU H 1 1
3 2820 1 1 24 LEU HA H -31.794 -5.022 -6.067 1.00 . A A . 24 LEU HA 1 1
3 2821 1 1 24 LEU HB2 H -30.293 -2.438 -5.972 1.00 . A A . 24 LEU HB2 1 1
3 2822 1 1 24 LEU HB3 H -31.559 -2.767 -4.791 1.00 . A A . 24 LEU HB3 1 1
3 2823 1 1 24 LEU HD11 H -27.963 -3.589 -3.591 1.00 . A A . 24 LEU HD11 1 1
3 2824 1 1 24 LEU HD12 H -28.855 -2.139 -4.050 1.00 . A A . 24 LEU HD12 1 1
3 2825 1 1 24 LEU HD13 H -28.007 -3.078 -5.279 1.00 . A A . 24 LEU HD13 1 1
3 2826 1 1 24 LEU HD21 H -31.112 -5.198 -3.396 1.00 . A A . 24 LEU HD21 1 1
3 2827 1 1 24 LEU HD22 H -31.006 -3.522 -2.857 1.00 . A A . 24 LEU HD22 1 1
3 2828 1 1 24 LEU HD23 H -29.671 -4.634 -2.551 1.00 . A A . 24 LEU HD23 1 1
3 2829 1 1 24 LEU HG H -29.527 -4.880 -5.090 1.00 . A A . 24 LEU HG 1 1
3 2830 1 1 24 LEU N N -30.754 -4.245 -7.673 1.00 . A A . 24 LEU N 1 1
3 2831 1 1 24 LEU O O -33.904 -3.542 -6.158 1.00 . A A . 24 LEU O 1 1
3 2832 1 1 25 SER C C -35.052 -2.843 -9.048 1.00 . A A . 25 SER C 1 1
3 2833 1 1 25 SER CA C -34.074 -1.886 -8.374 1.00 . A A . 25 SER CA 1 1
3 2834 1 1 25 SER CB C -33.691 -0.764 -9.343 1.00 . A A . 25 SER CB 1 1
3 2835 1 1 25 SER H H -32.047 -2.497 -8.431 1.00 . A A . 25 SER H 1 1
3 2836 1 1 25 SER HA H -34.550 -1.455 -7.506 1.00 . A A . 25 SER HA 1 1
3 2837 1 1 25 SER HB2 H -33.037 -1.158 -10.105 1.00 . A A . 25 SER HB2 1 1
3 2838 1 1 25 SER HB3 H -34.586 -0.370 -9.802 1.00 . A A . 25 SER HB3 1 1
3 2839 1 1 25 SER HG H -32.173 -0.026 -8.348 1.00 . A A . 25 SER HG 1 1
3 2840 1 1 25 SER N N -32.881 -2.595 -7.925 1.00 . A A . 25 SER N 1 1
3 2841 1 1 25 SER O O -36.269 -2.691 -8.931 1.00 . A A . 25 SER O 1 1
3 2842 1 1 25 SER OG O -33.024 0.286 -8.667 1.00 . A A . 25 SER OG 1 1
3 2843 1 1 26 THR C C -35.987 -5.778 -9.466 1.00 . A A . 26 THR C 1 1
3 2844 1 1 26 THR CA C -35.337 -4.813 -10.449 1.00 . A A . 26 THR CA 1 1
3 2845 1 1 26 THR CB C -34.512 -5.616 -11.472 1.00 . A A . 26 THR CB 1 1
3 2846 1 1 26 THR CG2 C -35.393 -6.602 -12.224 1.00 . A A . 26 THR CG2 1 1
3 2847 1 1 26 THR H H -33.537 -3.899 -9.812 1.00 . A A . 26 THR H 1 1
3 2848 1 1 26 THR HA H -36.112 -4.280 -10.982 1.00 . A A . 26 THR HA 1 1
3 2849 1 1 26 THR HB H -33.750 -6.169 -10.942 1.00 . A A . 26 THR HB 1 1
3 2850 1 1 26 THR HG1 H -33.188 -4.236 -11.954 1.00 . A A . 26 THR HG1 1 1
3 2851 1 1 26 THR HG21 H -35.280 -6.449 -13.287 1.00 . A A . 26 THR HG21 1 1
3 2852 1 1 26 THR HG22 H -36.425 -6.446 -11.946 1.00 . A A . 26 THR HG22 1 1
3 2853 1 1 26 THR HG23 H -35.101 -7.610 -11.973 1.00 . A A . 26 THR HG23 1 1
3 2854 1 1 26 THR N N -34.513 -3.831 -9.755 1.00 . A A . 26 THR N 1 1
3 2855 1 1 26 THR O O -37.180 -6.069 -9.561 1.00 . A A . 26 THR O 1 1
3 2856 1 1 26 THR OG1 O -33.881 -4.728 -12.400 1.00 . A A . 26 THR OG1 1 1
3 2857 1 1 27 LEU C C -36.757 -6.550 -6.641 1.00 . A A . 27 LEU C 1 1
3 2858 1 1 27 LEU CA C -35.696 -7.209 -7.518 1.00 . A A . 27 LEU CA 1 1
3 2859 1 1 27 LEU CB C -34.544 -7.718 -6.648 1.00 . A A . 27 LEU CB 1 1
3 2860 1 1 27 LEU CD1 C -32.077 -8.161 -6.600 1.00 . A A . 27 LEU CD1 1 1
3 2861 1 1 27 LEU CD2 C -33.620 -9.808 -7.679 1.00 . A A . 27 LEU CD2 1 1
3 2862 1 1 27 LEU CG C -33.362 -8.335 -7.396 1.00 . A A . 27 LEU CG 1 1
3 2863 1 1 27 LEU H H -34.254 -6.006 -8.495 1.00 . A A . 27 LEU H 1 1
3 2864 1 1 27 LEU HA H -36.141 -8.044 -8.036 1.00 . A A . 27 LEU HA 1 1
3 2865 1 1 27 LEU HB2 H -34.172 -6.885 -6.071 1.00 . A A . 27 LEU HB2 1 1
3 2866 1 1 27 LEU HB3 H -34.942 -8.467 -5.980 1.00 . A A . 27 LEU HB3 1 1
3 2867 1 1 27 LEU HD11 H -31.663 -9.130 -6.368 1.00 . A A . 27 LEU HD11 1 1
3 2868 1 1 27 LEU HD12 H -32.291 -7.632 -5.682 1.00 . A A . 27 LEU HD12 1 1
3 2869 1 1 27 LEU HD13 H -31.366 -7.594 -7.183 1.00 . A A . 27 LEU HD13 1 1
3 2870 1 1 27 LEU HD21 H -34.227 -9.902 -8.568 1.00 . A A . 27 LEU HD21 1 1
3 2871 1 1 27 LEU HD22 H -34.139 -10.250 -6.841 1.00 . A A . 27 LEU HD22 1 1
3 2872 1 1 27 LEU HD23 H -32.679 -10.316 -7.830 1.00 . A A . 27 LEU HD23 1 1
3 2873 1 1 27 LEU HG H -33.238 -7.828 -8.343 1.00 . A A . 27 LEU HG 1 1
3 2874 1 1 27 LEU N N -35.196 -6.274 -8.520 1.00 . A A . 27 LEU N 1 1
3 2875 1 1 27 LEU O O -37.853 -7.084 -6.468 1.00 . A A . 27 LEU O 1 1
3 2876 1 1 28 LEU C C -38.634 -4.316 -5.983 1.00 . A A . 28 LEU C 1 1
3 2877 1 1 28 LEU CA C -37.349 -4.654 -5.234 1.00 . A A . 28 LEU CA 1 1
3 2878 1 1 28 LEU CB C -36.693 -3.373 -4.720 1.00 . A A . 28 LEU CB 1 1
3 2879 1 1 28 LEU CD1 C -35.019 -2.237 -3.240 1.00 . A A . 28 LEU CD1 1 1
3 2880 1 1 28 LEU CD2 C -36.575 -3.945 -2.281 1.00 . A A . 28 LEU CD2 1 1
3 2881 1 1 28 LEU CG C -35.775 -3.529 -3.507 1.00 . A A . 28 LEU CG 1 1
3 2882 1 1 28 LEU H H -35.536 -5.012 -6.265 1.00 . A A . 28 LEU H 1 1
3 2883 1 1 28 LEU HA H -37.594 -5.287 -4.393 1.00 . A A . 28 LEU HA 1 1
3 2884 1 1 28 LEU HB2 H -36.108 -2.955 -5.525 1.00 . A A . 28 LEU HB2 1 1
3 2885 1 1 28 LEU HB3 H -37.480 -2.683 -4.453 1.00 . A A . 28 LEU HB3 1 1
3 2886 1 1 28 LEU HD11 H -34.192 -2.434 -2.574 1.00 . A A . 28 LEU HD11 1 1
3 2887 1 1 28 LEU HD12 H -35.684 -1.519 -2.783 1.00 . A A . 28 LEU HD12 1 1
3 2888 1 1 28 LEU HD13 H -34.645 -1.839 -4.172 1.00 . A A . 28 LEU HD13 1 1
3 2889 1 1 28 LEU HD21 H -37.605 -3.645 -2.408 1.00 . A A . 28 LEU HD21 1 1
3 2890 1 1 28 LEU HD22 H -36.167 -3.464 -1.404 1.00 . A A . 28 LEU HD22 1 1
3 2891 1 1 28 LEU HD23 H -36.523 -5.016 -2.163 1.00 . A A . 28 LEU HD23 1 1
3 2892 1 1 28 LEU HG H -35.048 -4.304 -3.711 1.00 . A A . 28 LEU HG 1 1
3 2893 1 1 28 LEU N N -36.424 -5.388 -6.091 1.00 . A A . 28 LEU N 1 1
3 2894 1 1 28 LEU O O -39.731 -4.407 -5.430 1.00 . A A . 28 LEU O 1 1
3 2895 1 1 29 LEU C C -40.574 -4.771 -8.242 1.00 . A A . 29 LEU C 1 1
3 2896 1 1 29 LEU CA C -39.641 -3.577 -8.073 1.00 . A A . 29 LEU CA 1 1
3 2897 1 1 29 LEU CB C -39.175 -3.081 -9.443 1.00 . A A . 29 LEU CB 1 1
3 2898 1 1 29 LEU CD1 C -38.089 -1.277 -10.804 1.00 . A A . 29 LEU CD1 1 1
3 2899 1 1 29 LEU CD2 C -40.219 -0.806 -9.581 1.00 . A A . 29 LEU CD2 1 1
3 2900 1 1 29 LEU CG C -38.909 -1.580 -9.559 1.00 . A A . 29 LEU CG 1 1
3 2901 1 1 29 LEU H H -37.592 -3.875 -7.631 1.00 . A A . 29 LEU H 1 1
3 2902 1 1 29 LEU HA H -40.178 -2.784 -7.576 1.00 . A A . 29 LEU HA 1 1
3 2903 1 1 29 LEU HB2 H -38.261 -3.599 -9.689 1.00 . A A . 29 LEU HB2 1 1
3 2904 1 1 29 LEU HB3 H -39.938 -3.339 -10.164 1.00 . A A . 29 LEU HB3 1 1
3 2905 1 1 29 LEU HD11 H -37.634 -2.188 -11.164 1.00 . A A . 29 LEU HD11 1 1
3 2906 1 1 29 LEU HD12 H -37.318 -0.561 -10.561 1.00 . A A . 29 LEU HD12 1 1
3 2907 1 1 29 LEU HD13 H -38.733 -0.868 -11.568 1.00 . A A . 29 LEU HD13 1 1
3 2908 1 1 29 LEU HD21 H -40.010 0.254 -9.596 1.00 . A A . 29 LEU HD21 1 1
3 2909 1 1 29 LEU HD22 H -40.794 -1.046 -8.697 1.00 . A A . 29 LEU HD22 1 1
3 2910 1 1 29 LEU HD23 H -40.782 -1.076 -10.461 1.00 . A A . 29 LEU HD23 1 1
3 2911 1 1 29 LEU HG H -38.342 -1.254 -8.698 1.00 . A A . 29 LEU HG 1 1
3 2912 1 1 29 LEU N N -38.491 -3.928 -7.246 1.00 . A A . 29 LEU N 1 1
3 2913 1 1 29 LEU O O -41.774 -4.676 -7.986 1.00 . A A . 29 LEU O 1 1
3 2914 1 1 30 VAL C C -41.575 -7.478 -7.614 1.00 . A A . 30 VAL C 1 1
3 2915 1 1 30 VAL CA C -40.796 -7.112 -8.873 1.00 . A A . 30 VAL CA 1 1
3 2916 1 1 30 VAL CB C -39.898 -8.298 -9.271 1.00 . A A . 30 VAL CB 1 1
3 2917 1 1 30 VAL CG1 C -40.727 -9.562 -9.442 1.00 . A A . 30 VAL CG1 1 1
3 2918 1 1 30 VAL CG2 C -39.127 -7.980 -10.543 1.00 . A A . 30 VAL CG2 1 1
3 2919 1 1 30 VAL H H -39.053 -5.912 -8.861 1.00 . A A . 30 VAL H 1 1
3 2920 1 1 30 VAL HA H -41.494 -6.931 -9.677 1.00 . A A . 30 VAL HA 1 1
3 2921 1 1 30 VAL HB H -39.185 -8.467 -8.476 1.00 . A A . 30 VAL HB 1 1
3 2922 1 1 30 VAL HG11 H -41.233 -9.788 -8.515 1.00 . A A . 30 VAL HG11 1 1
3 2923 1 1 30 VAL HG12 H -41.456 -9.412 -10.225 1.00 . A A . 30 VAL HG12 1 1
3 2924 1 1 30 VAL HG13 H -40.078 -10.385 -9.706 1.00 . A A . 30 VAL HG13 1 1
3 2925 1 1 30 VAL HG21 H -39.374 -6.981 -10.872 1.00 . A A . 30 VAL HG21 1 1
3 2926 1 1 30 VAL HG22 H -38.067 -8.042 -10.347 1.00 . A A . 30 VAL HG22 1 1
3 2927 1 1 30 VAL HG23 H -39.393 -8.689 -11.312 1.00 . A A . 30 VAL HG23 1 1
3 2928 1 1 30 VAL N N -40.014 -5.897 -8.673 1.00 . A A . 30 VAL N 1 1
3 2929 1 1 30 VAL O O -42.799 -7.608 -7.645 1.00 . A A . 30 VAL O 1 1
3 2930 1 1 31 LEU C C -42.621 -7.035 -4.908 1.00 . A A . 31 LEU C 1 1
3 2931 1 1 31 LEU CA C -41.481 -7.993 -5.237 1.00 . A A . 31 LEU CA 1 1
3 2932 1 1 31 LEU CB C -40.442 -7.972 -4.115 1.00 . A A . 31 LEU CB 1 1
3 2933 1 1 31 LEU CD1 C -38.131 -8.665 -3.436 1.00 . A A . 31 LEU CD1 1 1
3 2934 1 1 31 LEU CD2 C -39.975 -10.354 -3.483 1.00 . A A . 31 LEU CD2 1 1
3 2935 1 1 31 LEU CG C -39.409 -9.100 -4.135 1.00 . A A . 31 LEU CG 1 1
3 2936 1 1 31 LEU H H -39.885 -7.526 -6.547 1.00 . A A . 31 LEU H 1 1
3 2937 1 1 31 LEU HA H -41.880 -8.992 -5.329 1.00 . A A . 31 LEU HA 1 1
3 2938 1 1 31 LEU HB2 H -39.909 -7.035 -4.174 1.00 . A A . 31 LEU HB2 1 1
3 2939 1 1 31 LEU HB3 H -40.971 -8.025 -3.174 1.00 . A A . 31 LEU HB3 1 1
3 2940 1 1 31 LEU HD11 H -37.910 -9.348 -2.630 1.00 . A A . 31 LEU HD11 1 1
3 2941 1 1 31 LEU HD12 H -38.258 -7.669 -3.040 1.00 . A A . 31 LEU HD12 1 1
3 2942 1 1 31 LEU HD13 H -37.315 -8.669 -4.145 1.00 . A A . 31 LEU HD13 1 1
3 2943 1 1 31 LEU HD21 H -40.755 -10.076 -2.789 1.00 . A A . 31 LEU HD21 1 1
3 2944 1 1 31 LEU HD22 H -39.188 -10.870 -2.952 1.00 . A A . 31 LEU HD22 1 1
3 2945 1 1 31 LEU HD23 H -40.384 -11.002 -4.244 1.00 . A A . 31 LEU HD23 1 1
3 2946 1 1 31 LEU HG H -39.165 -9.338 -5.161 1.00 . A A . 31 LEU HG 1 1
3 2947 1 1 31 LEU N N -40.857 -7.643 -6.509 1.00 . A A . 31 LEU N 1 1
3 2948 1 1 31 LEU O O -43.657 -7.444 -4.384 1.00 . A A . 31 LEU O 1 1
3 2949 1 1 32 ASN C C -44.693 -5.001 -5.785 1.00 . A A . 32 ASN C 1 1
3 2950 1 1 32 ASN CA C -43.437 -4.743 -4.958 1.00 . A A . 32 ASN CA 1 1
3 2951 1 1 32 ASN CB C -42.885 -3.350 -5.271 1.00 . A A . 32 ASN CB 1 1
3 2952 1 1 32 ASN CG C -42.150 -2.741 -4.092 1.00 . A A . 32 ASN CG 1 1
3 2953 1 1 32 ASN H H -41.577 -5.493 -5.635 1.00 . A A . 32 ASN H 1 1
3 2954 1 1 32 ASN HA H -43.693 -4.792 -3.910 1.00 . A A . 32 ASN HA 1 1
3 2955 1 1 32 ASN HB2 H -42.198 -3.420 -6.101 1.00 . A A . 32 ASN HB2 1 1
3 2956 1 1 32 ASN HB3 H -43.702 -2.698 -5.539 1.00 . A A . 32 ASN HB3 1 1
3 2957 1 1 32 ASN HD21 H -40.722 -2.066 -5.300 1.00 . A A . 32 ASN HD21 1 1
3 2958 1 1 32 ASN HD22 H -40.521 -1.704 -3.624 1.00 . A A . 32 ASN HD22 1 1
3 2959 1 1 32 ASN N N -42.424 -5.759 -5.219 1.00 . A A . 32 ASN N 1 1
3 2960 1 1 32 ASN ND2 N -41.017 -2.107 -4.366 1.00 . A A . 32 ASN ND2 1 1
3 2961 1 1 32 ASN O O -45.813 -4.860 -5.293 1.00 . A A . 32 ASN O 1 1
3 2962 1 1 32 ASN OD1 O -42.596 -2.841 -2.949 1.00 . A A . 32 ASN OD1 1 1
3 2963 1 1 33 LYS C C -46.270 -6.995 -7.589 1.00 . A A . 33 LYS C 1 1
3 2964 1 1 33 LYS CA C -45.614 -5.664 -7.938 1.00 . A A . 33 LYS CA 1 1
3 2965 1 1 33 LYS CB C -45.136 -5.683 -9.392 1.00 . A A . 33 LYS CB 1 1
3 2966 1 1 33 LYS CD C -45.670 -5.165 -11.790 1.00 . A A . 33 LYS CD 1 1
3 2967 1 1 33 LYS CE C -46.745 -5.309 -12.857 1.00 . A A . 33 LYS CE 1 1
3 2968 1 1 33 LYS CG C -46.234 -5.384 -10.398 1.00 . A A . 33 LYS CG 1 1
3 2969 1 1 33 LYS H H -43.582 -5.477 -7.377 1.00 . A A . 33 LYS H 1 1
3 2970 1 1 33 LYS HA H -46.343 -4.876 -7.818 1.00 . A A . 33 LYS HA 1 1
3 2971 1 1 33 LYS HB2 H -44.356 -4.946 -9.511 1.00 . A A . 33 LYS HB2 1 1
3 2972 1 1 33 LYS HB3 H -44.732 -6.660 -9.611 1.00 . A A . 33 LYS HB3 1 1
3 2973 1 1 33 LYS HD2 H -45.253 -4.170 -11.849 1.00 . A A . 33 LYS HD2 1 1
3 2974 1 1 33 LYS HD3 H -44.893 -5.894 -11.974 1.00 . A A . 33 LYS HD3 1 1
3 2975 1 1 33 LYS HE2 H -47.579 -4.677 -12.595 1.00 . A A . 33 LYS HE2 1 1
3 2976 1 1 33 LYS HE3 H -46.337 -4.992 -13.806 1.00 . A A . 33 LYS HE3 1 1
3 2977 1 1 33 LYS HG2 H -46.920 -6.218 -10.426 1.00 . A A . 33 LYS HG2 1 1
3 2978 1 1 33 LYS HG3 H -46.761 -4.493 -10.088 1.00 . A A . 33 LYS HG3 1 1
3 2979 1 1 33 LYS HZ1 H -46.411 -7.355 -13.111 1.00 . A A . 33 LYS HZ1 1 1
3 2980 1 1 33 LYS HZ2 H -47.858 -6.807 -13.796 1.00 . A A . 33 LYS HZ2 1 1
3 2981 1 1 33 LYS HZ3 H -47.733 -6.995 -12.118 1.00 . A A . 33 LYS HZ3 1 1
3 2982 1 1 33 LYS N N -44.499 -5.382 -7.042 1.00 . A A . 33 LYS N 1 1
3 2983 1 1 33 LYS NZ N -47.220 -6.715 -12.979 1.00 . A A . 33 LYS NZ 1 1
3 2984 1 1 33 LYS O O -47.471 -7.178 -7.785 1.00 . A A . 33 LYS O 1 1
3 2985 1 1 34 ALA C C -46.569 -9.966 -7.893 1.00 . A A . 34 ALA C 1 1
3 2986 1 1 34 ALA CA C -45.977 -9.238 -6.691 1.00 . A A . 34 ALA CA 1 1
3 2987 1 1 34 ALA CB C -47.014 -9.107 -5.586 1.00 . A A . 34 ALA CB 1 1
3 2988 1 1 34 ALA H H -44.524 -7.720 -6.938 1.00 . A A . 34 ALA H 1 1
3 2989 1 1 34 ALA HA H -45.148 -9.815 -6.306 1.00 . A A . 34 ALA HA 1 1
3 2990 1 1 34 ALA HB1 H -47.084 -10.041 -5.046 1.00 . A A . 34 ALA HB1 1 1
3 2991 1 1 34 ALA HB2 H -46.721 -8.320 -4.908 1.00 . A A . 34 ALA HB2 1 1
3 2992 1 1 34 ALA HB3 H -47.974 -8.870 -6.021 1.00 . A A . 34 ALA HB3 1 1
3 2993 1 1 34 ALA N N -45.473 -7.924 -7.070 1.00 . A A . 34 ALA N 1 1
3 2994 1 1 34 ALA O O -47.607 -10.617 -7.786 1.00 . A A . 34 ALA O 1 1
3 2995 1 1 35 GLY C C -45.268 -10.760 -11.242 1.00 . A A . 35 GLY C 1 1
3 2996 1 1 35 GLY CA C -46.378 -10.504 -10.242 1.00 . A A . 35 GLY CA 1 1
3 2997 1 1 35 GLY H H -45.079 -9.321 -9.062 1.00 . A A . 35 GLY H 1 1
3 2998 1 1 35 GLY HA2 H -46.830 -11.447 -9.974 1.00 . A A . 35 GLY HA2 1 1
3 2999 1 1 35 GLY HA3 H -47.126 -9.877 -10.706 1.00 . A A . 35 GLY HA3 1 1
3 3000 1 1 35 GLY N N -45.902 -9.852 -9.036 1.00 . A A . 35 GLY N 1 1
3 3001 1 1 35 GLY O O -44.210 -11.279 -10.885 1.00 . A A . 35 GLY O 1 1
3 3002 1 1 36 ARG C C -43.768 -9.295 -13.839 1.00 . A A . 36 ARG C 1 1
3 3003 1 1 36 ARG CA C -44.521 -10.591 -13.551 1.00 . A A . 36 ARG CA 1 1
3 3004 1 1 36 ARG CB C -45.198 -11.093 -14.828 1.00 . A A . 36 ARG CB 1 1
3 3005 1 1 36 ARG CD C -46.779 -10.618 -16.723 1.00 . A A . 36 ARG CD 1 1
3 3006 1 1 36 ARG CG C -46.206 -10.115 -15.407 1.00 . A A . 36 ARG CG 1 1
3 3007 1 1 36 ARG CZ C -48.265 -12.411 -17.512 1.00 . A A . 36 ARG CZ 1 1
3 3008 1 1 36 ARG H H -46.371 -9.987 -12.720 1.00 . A A . 36 ARG H 1 1
3 3009 1 1 36 ARG HA H -43.815 -11.335 -13.212 1.00 . A A . 36 ARG HA 1 1
3 3010 1 1 36 ARG HB2 H -44.441 -11.280 -15.574 1.00 . A A . 36 ARG HB2 1 1
3 3011 1 1 36 ARG HB3 H -45.712 -12.017 -14.608 1.00 . A A . 36 ARG HB3 1 1
3 3012 1 1 36 ARG HD2 H -47.438 -9.864 -17.126 1.00 . A A . 36 ARG HD2 1 1
3 3013 1 1 36 ARG HD3 H -45.966 -10.790 -17.412 1.00 . A A . 36 ARG HD3 1 1
3 3014 1 1 36 ARG HE H -47.479 -12.305 -15.682 1.00 . A A . 36 ARG HE 1 1
3 3015 1 1 36 ARG HG2 H -47.014 -9.984 -14.702 1.00 . A A . 36 ARG HG2 1 1
3 3016 1 1 36 ARG HG3 H -45.718 -9.167 -15.577 1.00 . A A . 36 ARG HG3 1 1
3 3017 1 1 36 ARG HH11 H -47.859 -10.979 -18.879 1.00 . A A . 36 ARG HH11 1 1
3 3018 1 1 36 ARG HH12 H -48.905 -12.249 -19.422 1.00 . A A . 36 ARG HH12 1 1
3 3019 1 1 36 ARG HH21 H -48.856 -13.982 -16.386 1.00 . A A . 36 ARG HH21 1 1
3 3020 1 1 36 ARG HH22 H -49.472 -13.956 -18.004 1.00 . A A . 36 ARG HH22 1 1
3 3021 1 1 36 ARG N N -45.508 -10.396 -12.497 1.00 . A A . 36 ARG N 1 1
3 3022 1 1 36 ARG NE N -47.528 -11.860 -16.554 1.00 . A A . 36 ARG NE 1 1
3 3023 1 1 36 ARG NH1 N -48.351 -11.831 -18.702 1.00 . A A . 36 ARG NH1 1 1
3 3024 1 1 36 ARG NH2 N -48.919 -13.543 -17.281 1.00 . A A . 36 ARG NH2 1 1
3 3025 1 1 36 ARG O O -44.289 -8.201 -13.619 1.00 . A A . 36 ARG O 1 1
3 3026 1 1 37 ARG C C -42.202 -7.584 -15.920 1.00 . A A . 37 ARG C 1 1
3 3027 1 1 37 ARG CA C -41.715 -8.266 -14.646 1.00 . A A . 37 ARG CA 1 1
3 3028 1 1 37 ARG CB C -40.252 -8.682 -14.803 1.00 . A A . 37 ARG CB 1 1
3 3029 1 1 37 ARG CD C -38.526 -9.660 -16.346 1.00 . A A . 37 ARG CD 1 1
3 3030 1 1 37 ARG CG C -40.004 -9.598 -15.990 1.00 . A A . 37 ARG CG 1 1
3 3031 1 1 37 ARG CZ C -36.919 -8.410 -17.724 1.00 . A A . 37 ARG CZ 1 1
3 3032 1 1 37 ARG H H -42.180 -10.325 -14.483 1.00 . A A . 37 ARG H 1 1
3 3033 1 1 37 ARG HA H -41.797 -7.568 -13.825 1.00 . A A . 37 ARG HA 1 1
3 3034 1 1 37 ARG HB2 H -39.649 -7.794 -14.928 1.00 . A A . 37 ARG HB2 1 1
3 3035 1 1 37 ARG HB3 H -39.938 -9.196 -13.907 1.00 . A A . 37 ARG HB3 1 1
3 3036 1 1 37 ARG HD2 H -37.950 -9.695 -15.433 1.00 . A A . 37 ARG HD2 1 1
3 3037 1 1 37 ARG HD3 H -38.345 -10.556 -16.920 1.00 . A A . 37 ARG HD3 1 1
3 3038 1 1 37 ARG HE H -38.732 -7.756 -17.213 1.00 . A A . 37 ARG HE 1 1
3 3039 1 1 37 ARG HG2 H -40.345 -10.592 -15.744 1.00 . A A . 37 ARG HG2 1 1
3 3040 1 1 37 ARG HG3 H -40.555 -9.226 -16.841 1.00 . A A . 37 ARG HG3 1 1
3 3041 1 1 37 ARG HH11 H -36.279 -10.224 -17.105 1.00 . A A . 37 ARG HH11 1 1
3 3042 1 1 37 ARG HH12 H -35.156 -9.333 -18.078 1.00 . A A . 37 ARG HH12 1 1
3 3043 1 1 37 ARG HH21 H -37.262 -6.573 -18.495 1.00 . A A . 37 ARG HH21 1 1
3 3044 1 1 37 ARG HH22 H -35.716 -7.256 -18.867 1.00 . A A . 37 ARG HH22 1 1
3 3045 1 1 37 ARG N N -42.540 -9.426 -14.330 1.00 . A A . 37 ARG N 1 1
3 3046 1 1 37 ARG NE N -38.103 -8.502 -17.129 1.00 . A A . 37 ARG NE 1 1
3 3047 1 1 37 ARG NH1 N -36.046 -9.403 -17.627 1.00 . A A . 37 ARG NH1 1 1
3 3048 1 1 37 ARG NH2 N -36.606 -7.324 -18.419 1.00 . A A . 37 ARG NH2 1 1
3 3049 1 1 37 ARG O O -42.896 -8.191 -16.735 1.00 . A A . 37 ARG O 1 1
3 3050 1 1 38 ASN C C -41.077 -5.429 -18.249 1.00 . A A . 38 ASN C 1 1
3 3051 1 1 38 ASN CA C -42.233 -5.552 -17.261 1.00 . A A . 38 ASN CA 1 1
3 3052 1 1 38 ASN CB C -42.716 -4.161 -16.848 1.00 . A A . 38 ASN CB 1 1
3 3053 1 1 38 ASN CG C -44.104 -4.187 -16.237 1.00 . A A . 38 ASN CG 1 1
3 3054 1 1 38 ASN H H -41.279 -5.887 -15.401 1.00 . A A . 38 ASN H 1 1
3 3055 1 1 38 ASN HA H -43.045 -6.079 -17.739 1.00 . A A . 38 ASN HA 1 1
3 3056 1 1 38 ASN HB2 H -42.031 -3.749 -16.121 1.00 . A A . 38 ASN HB2 1 1
3 3057 1 1 38 ASN HB3 H -42.738 -3.520 -17.718 1.00 . A A . 38 ASN HB3 1 1
3 3058 1 1 38 ASN HD21 H -44.248 -2.212 -16.416 1.00 . A A . 38 ASN HD21 1 1
3 3059 1 1 38 ASN HD22 H -45.616 -3.005 -15.720 1.00 . A A . 38 ASN HD22 1 1
3 3060 1 1 38 ASN N N -41.834 -6.318 -16.085 1.00 . A A . 38 ASN N 1 1
3 3061 1 1 38 ASN ND2 N -44.718 -3.017 -16.112 1.00 . A A . 38 ASN ND2 1 1
3 3062 1 1 38 ASN O O -39.930 -5.213 -17.857 1.00 . A A . 38 ASN O 1 1
3 3063 1 1 38 ASN OD1 O -44.617 -5.248 -15.883 1.00 . A A . 38 ASN OD1 1 1
3 3064 1 1 39 LYS C C -39.955 -4.021 -20.798 1.00 . A A . 39 LYS C 1 1
3 3065 1 1 39 LYS CA C -40.375 -5.471 -20.580 1.00 . A A . 39 LYS CA 1 1
3 3066 1 1 39 LYS CB C -40.907 -6.063 -21.888 1.00 . A A . 39 LYS CB 1 1
3 3067 1 1 39 LYS CD C -40.489 -6.144 -24.363 1.00 . A A . 39 LYS CD 1 1
3 3068 1 1 39 LYS CE C -39.446 -5.933 -25.450 1.00 . A A . 39 LYS CE 1 1
3 3069 1 1 39 LYS CG C -39.858 -6.161 -22.981 1.00 . A A . 39 LYS CG 1 1
3 3070 1 1 39 LYS H H -42.319 -5.740 -19.784 1.00 . A A . 39 LYS H 1 1
3 3071 1 1 39 LYS HA H -39.514 -6.039 -20.263 1.00 . A A . 39 LYS HA 1 1
3 3072 1 1 39 LYS HB2 H -41.289 -7.054 -21.693 1.00 . A A . 39 LYS HB2 1 1
3 3073 1 1 39 LYS HB3 H -41.714 -5.439 -22.248 1.00 . A A . 39 LYS HB3 1 1
3 3074 1 1 39 LYS HD2 H -40.985 -7.088 -24.535 1.00 . A A . 39 LYS HD2 1 1
3 3075 1 1 39 LYS HD3 H -41.212 -5.342 -24.409 1.00 . A A . 39 LYS HD3 1 1
3 3076 1 1 39 LYS HE2 H -39.942 -5.909 -26.408 1.00 . A A . 39 LYS HE2 1 1
3 3077 1 1 39 LYS HE3 H -38.951 -4.988 -25.277 1.00 . A A . 39 LYS HE3 1 1
3 3078 1 1 39 LYS HG2 H -39.182 -5.325 -22.895 1.00 . A A . 39 LYS HG2 1 1
3 3079 1 1 39 LYS HG3 H -39.309 -7.085 -22.858 1.00 . A A . 39 LYS HG3 1 1
3 3080 1 1 39 LYS HZ1 H -38.885 -7.939 -25.303 1.00 . A A . 39 LYS HZ1 1 1
3 3081 1 1 39 LYS HZ2 H -37.728 -6.859 -24.704 1.00 . A A . 39 LYS HZ2 1 1
3 3082 1 1 39 LYS HZ3 H -37.934 -7.039 -26.374 1.00 . A A . 39 LYS HZ3 1 1
3 3083 1 1 39 LYS N N -41.386 -5.568 -19.533 1.00 . A A . 39 LYS N 1 1
3 3084 1 1 39 LYS NZ N -38.427 -7.018 -25.459 1.00 . A A . 39 LYS NZ 1 1
3 3085 1 1 39 LYS O O -40.786 -3.126 -20.650 1.00 . A A . 39 LYS O 1 1
3 3086 2 1 1 MET C C -7.010 -3.554 -15.104 1.00 . B B . 101 MET C 1 1
3 3087 2 1 1 MET CA C -7.399 -2.304 -15.888 1.00 . B B . 101 MET CA 1 1
3 3088 2 1 1 MET CB C -8.194 -2.695 -17.135 1.00 . B B . 101 MET CB 1 1
3 3089 2 1 1 MET CE C -11.550 -1.923 -17.803 1.00 . B B . 101 MET CE 1 1
3 3090 2 1 1 MET CG C -8.810 -1.510 -17.859 1.00 . B B . 101 MET CG 1 1
3 3091 2 1 1 MET H1 H -5.855 -1.626 -17.168 1.00 . B B . 101 MET H1 1 1
3 3092 2 1 1 MET HA H -8.015 -1.678 -15.260 1.00 . B B . 101 MET HA 1 1
3 3093 2 1 1 MET HB2 H -7.535 -3.207 -17.821 1.00 . B B . 101 MET HB2 1 1
3 3094 2 1 1 MET HB3 H -8.989 -3.365 -16.845 1.00 . B B . 101 MET HB3 1 1
3 3095 2 1 1 MET HE1 H -11.381 -1.141 -17.077 1.00 . B B . 101 MET HE1 1 1
3 3096 2 1 1 MET HE2 H -12.458 -1.717 -18.349 1.00 . B B . 101 MET HE2 1 1
3 3097 2 1 1 MET HE3 H -11.642 -2.872 -17.295 1.00 . B B . 101 MET HE3 1 1
3 3098 2 1 1 MET HG2 H -9.184 -0.811 -17.125 1.00 . B B . 101 MET HG2 1 1
3 3099 2 1 1 MET HG3 H -8.045 -1.031 -18.452 1.00 . B B . 101 MET HG3 1 1
3 3100 2 1 1 MET N N -6.215 -1.537 -16.261 1.00 . B B . 101 MET N 1 1
3 3101 2 1 1 MET O O -7.669 -3.919 -14.131 1.00 . B B . 101 MET O 1 1
3 3102 2 1 1 MET SD S -10.169 -1.989 -18.942 1.00 . B B . 101 MET SD 1 1
3 3103 2 1 2 LYS C C -4.114 -5.173 -14.201 1.00 . B B . 102 LYS C 1 1
3 3104 2 1 2 LYS CA C -5.460 -5.417 -14.876 1.00 . B B . 102 LYS CA 1 1
3 3105 2 1 2 LYS CB C -5.338 -6.560 -15.886 1.00 . B B . 102 LYS CB 1 1
3 3106 2 1 2 LYS CD C -4.818 -8.991 -16.251 1.00 . B B . 102 LYS CD 1 1
3 3107 2 1 2 LYS CE C -6.025 -9.574 -16.969 1.00 . B B . 102 LYS CE 1 1
3 3108 2 1 2 LYS CG C -5.229 -7.931 -15.242 1.00 . B B . 102 LYS CG 1 1
3 3109 2 1 2 LYS H H -5.452 -3.868 -16.318 1.00 . B B . 102 LYS H 1 1
3 3110 2 1 2 LYS HA H -6.182 -5.690 -14.121 1.00 . B B . 102 LYS HA 1 1
3 3111 2 1 2 LYS HB2 H -6.207 -6.553 -16.525 1.00 . B B . 102 LYS HB2 1 1
3 3112 2 1 2 LYS HB3 H -4.456 -6.398 -16.489 1.00 . B B . 102 LYS HB3 1 1
3 3113 2 1 2 LYS HD2 H -4.160 -8.544 -16.981 1.00 . B B . 102 LYS HD2 1 1
3 3114 2 1 2 LYS HD3 H -4.298 -9.785 -15.735 1.00 . B B . 102 LYS HD3 1 1
3 3115 2 1 2 LYS HE2 H -5.769 -10.556 -17.336 1.00 . B B . 102 LYS HE2 1 1
3 3116 2 1 2 LYS HE3 H -6.842 -9.653 -16.267 1.00 . B B . 102 LYS HE3 1 1
3 3117 2 1 2 LYS HG2 H -4.490 -7.893 -14.455 1.00 . B B . 102 LYS HG2 1 1
3 3118 2 1 2 LYS HG3 H -6.189 -8.199 -14.823 1.00 . B B . 102 LYS HG3 1 1
3 3119 2 1 2 LYS HZ1 H -5.790 -7.932 -18.239 1.00 . B B . 102 LYS HZ1 1 1
3 3120 2 1 2 LYS HZ2 H -7.403 -8.343 -17.942 1.00 . B B . 102 LYS HZ2 1 1
3 3121 2 1 2 LYS HZ3 H -6.470 -9.288 -18.990 1.00 . B B . 102 LYS HZ3 1 1
3 3122 2 1 2 LYS N N -5.937 -4.208 -15.535 1.00 . B B . 102 LYS N 1 1
3 3123 2 1 2 LYS NZ N -6.452 -8.725 -18.116 1.00 . B B . 102 LYS NZ 1 1
3 3124 2 1 2 LYS O O -3.857 -5.673 -13.106 1.00 . B B . 102 LYS O 1 1
3 3125 2 1 3 LYS C C -2.013 -2.934 -13.333 1.00 . B B . 103 LYS C 1 1
3 3126 2 1 3 LYS CA C -1.937 -4.089 -14.326 1.00 . B B . 103 LYS CA 1 1
3 3127 2 1 3 LYS CB C -0.974 -3.738 -15.461 1.00 . B B . 103 LYS CB 1 1
3 3128 2 1 3 LYS CD C 0.379 -4.528 -17.425 1.00 . B B . 103 LYS CD 1 1
3 3129 2 1 3 LYS CE C -0.370 -4.122 -18.684 1.00 . B B . 103 LYS CE 1 1
3 3130 2 1 3 LYS CG C -0.575 -4.931 -16.313 1.00 . B B . 103 LYS CG 1 1
3 3131 2 1 3 LYS H H -3.520 -4.032 -15.731 1.00 . B B . 103 LYS H 1 1
3 3132 2 1 3 LYS HA H -1.572 -4.966 -13.813 1.00 . B B . 103 LYS HA 1 1
3 3133 2 1 3 LYS HB2 H -1.442 -3.005 -16.101 1.00 . B B . 103 LYS HB2 1 1
3 3134 2 1 3 LYS HB3 H -0.077 -3.310 -15.037 1.00 . B B . 103 LYS HB3 1 1
3 3135 2 1 3 LYS HD2 H 0.977 -3.693 -17.090 1.00 . B B . 103 LYS HD2 1 1
3 3136 2 1 3 LYS HD3 H 1.024 -5.365 -17.653 1.00 . B B . 103 LYS HD3 1 1
3 3137 2 1 3 LYS HE2 H -1.014 -4.935 -18.982 1.00 . B B . 103 LYS HE2 1 1
3 3138 2 1 3 LYS HE3 H -0.970 -3.251 -18.465 1.00 . B B . 103 LYS HE3 1 1
3 3139 2 1 3 LYS HG2 H -0.091 -5.663 -15.685 1.00 . B B . 103 LYS HG2 1 1
3 3140 2 1 3 LYS HG3 H -1.465 -5.360 -16.752 1.00 . B B . 103 LYS HG3 1 1
3 3141 2 1 3 LYS HZ1 H 0.993 -2.871 -19.652 1.00 . B B . 103 LYS HZ1 1 1
3 3142 2 1 3 LYS HZ2 H 0.039 -3.789 -20.705 1.00 . B B . 103 LYS HZ2 1 1
3 3143 2 1 3 LYS HZ3 H 1.309 -4.520 -19.860 1.00 . B B . 103 LYS HZ3 1 1
3 3144 2 1 3 LYS N N -3.257 -4.402 -14.862 1.00 . B B . 103 LYS N 1 1
3 3145 2 1 3 LYS NZ N 0.558 -3.804 -19.804 1.00 . B B . 103 LYS NZ 1 1
3 3146 2 1 3 LYS O O -2.191 -1.780 -13.722 1.00 . B B . 103 LYS O 1 1
3 3147 2 1 4 ASP C C -0.808 -2.454 -9.987 1.00 . B B . 104 ASP C 1 1
3 3148 2 1 4 ASP CA C -1.926 -2.241 -11.002 1.00 . B B . 104 ASP CA 1 1
3 3149 2 1 4 ASP CB C -3.283 -2.273 -10.297 1.00 . B B . 104 ASP CB 1 1
3 3150 2 1 4 ASP CG C -3.791 -3.686 -10.082 1.00 . B B . 104 ASP CG 1 1
3 3151 2 1 4 ASP H H -1.736 -4.191 -11.804 1.00 . B B . 104 ASP H 1 1
3 3152 2 1 4 ASP HA H -1.795 -1.275 -11.466 1.00 . B B . 104 ASP HA 1 1
3 3153 2 1 4 ASP HB2 H -3.193 -1.793 -9.333 1.00 . B B . 104 ASP HB2 1 1
3 3154 2 1 4 ASP HB3 H -4.005 -1.737 -10.896 1.00 . B B . 104 ASP HB3 1 1
3 3155 2 1 4 ASP N N -1.876 -3.253 -12.050 1.00 . B B . 104 ASP N 1 1
3 3156 2 1 4 ASP O O -0.592 -3.569 -9.512 1.00 . B B . 104 ASP O 1 1
3 3157 2 1 4 ASP OD1 O -3.171 -4.424 -9.287 1.00 . B B . 104 ASP OD1 1 1
3 3158 2 1 4 ASP OD2 O -4.808 -4.052 -10.707 1.00 . B B . 104 ASP OD2 1 1
3 3159 2 1 5 GLU C C 0.607 -0.804 -7.377 1.00 . B B . 105 GLU C 1 1
3 3160 2 1 5 GLU CA C 1.000 -1.448 -8.704 1.00 . B B . 105 GLU CA 1 1
3 3161 2 1 5 GLU CB C 2.244 -0.761 -9.269 1.00 . B B . 105 GLU CB 1 1
3 3162 2 1 5 GLU CD C 3.609 -0.506 -11.379 1.00 . B B . 105 GLU CD 1 1
3 3163 2 1 5 GLU CG C 2.812 -1.449 -10.499 1.00 . B B . 105 GLU CG 1 1
3 3164 2 1 5 GLU H H -0.319 -0.517 -10.073 1.00 . B B . 105 GLU H 1 1
3 3165 2 1 5 GLU HA H 1.222 -2.490 -8.531 1.00 . B B . 105 GLU HA 1 1
3 3166 2 1 5 GLU HB2 H 1.990 0.255 -9.535 1.00 . B B . 105 GLU HB2 1 1
3 3167 2 1 5 GLU HB3 H 3.009 -0.744 -8.507 1.00 . B B . 105 GLU HB3 1 1
3 3168 2 1 5 GLU HG2 H 3.461 -2.251 -10.180 1.00 . B B . 105 GLU HG2 1 1
3 3169 2 1 5 GLU HG3 H 1.997 -1.856 -11.078 1.00 . B B . 105 GLU HG3 1 1
3 3170 2 1 5 GLU N N -0.099 -1.378 -9.660 1.00 . B B . 105 GLU N 1 1
3 3171 2 1 5 GLU O O 1.117 -1.173 -6.318 1.00 . B B . 105 GLU O 1 1
3 3172 2 1 5 GLU OE1 O 2.989 0.367 -12.024 1.00 . B B . 105 GLU OE1 1 1
3 3173 2 1 5 GLU OE2 O 4.849 -0.639 -11.424 1.00 . B B . 105 GLU OE2 1 1
3 3174 2 1 6 THR C C -2.210 0.514 -5.931 1.00 . B B . 106 THR C 1 1
3 3175 2 1 6 THR CA C -0.761 0.863 -6.248 1.00 . B B . 106 THR CA 1 1
3 3176 2 1 6 THR CB C -0.635 2.390 -6.408 1.00 . B B . 106 THR CB 1 1
3 3177 2 1 6 THR CG2 C -0.496 3.066 -5.052 1.00 . B B . 106 THR CG2 1 1
3 3178 2 1 6 THR H H -0.670 0.414 -8.315 1.00 . B B . 106 THR H 1 1
3 3179 2 1 6 THR HA H -0.138 0.556 -5.421 1.00 . B B . 106 THR HA 1 1
3 3180 2 1 6 THR HB H -1.528 2.762 -6.889 1.00 . B B . 106 THR HB 1 1
3 3181 2 1 6 THR HG1 H 0.215 2.842 -8.129 1.00 . B B . 106 THR HG1 1 1
3 3182 2 1 6 THR HG21 H -1.344 3.713 -4.883 1.00 . B B . 106 THR HG21 1 1
3 3183 2 1 6 THR HG22 H 0.412 3.649 -5.032 1.00 . B B . 106 THR HG22 1 1
3 3184 2 1 6 THR HG23 H -0.458 2.314 -4.277 1.00 . B B . 106 THR HG23 1 1
3 3185 2 1 6 THR N N -0.301 0.165 -7.442 1.00 . B B . 106 THR N 1 1
3 3186 2 1 6 THR O O -3.139 1.248 -6.271 1.00 . B B . 106 THR O 1 1
3 3187 2 1 6 THR OG1 O 0.500 2.706 -7.223 1.00 . B B . 106 THR OG1 1 1
3 3188 2 1 7 PRO C C -4.378 -0.241 -3.795 1.00 . B B . 107 PRO C 1 1
3 3189 2 1 7 PRO CA C -3.748 -1.101 -4.885 1.00 . B B . 107 PRO CA 1 1
3 3190 2 1 7 PRO CB C -3.490 -2.518 -4.364 1.00 . B B . 107 PRO CB 1 1
3 3191 2 1 7 PRO CD C -1.352 -1.554 -4.825 1.00 . B B . 107 PRO CD 1 1
3 3192 2 1 7 PRO CG C -2.072 -2.502 -3.907 1.00 . B B . 107 PRO CG 1 1
3 3193 2 1 7 PRO HA H -4.410 -1.144 -5.737 1.00 . B B . 107 PRO HA 1 1
3 3194 2 1 7 PRO HB2 H -4.166 -2.733 -3.549 1.00 . B B . 107 PRO HB2 1 1
3 3195 2 1 7 PRO HB3 H -3.638 -3.231 -5.162 1.00 . B B . 107 PRO HB3 1 1
3 3196 2 1 7 PRO HD2 H -0.576 -1.025 -4.291 1.00 . B B . 107 PRO HD2 1 1
3 3197 2 1 7 PRO HD3 H -0.934 -2.088 -5.667 1.00 . B B . 107 PRO HD3 1 1
3 3198 2 1 7 PRO HG2 H -2.018 -2.149 -2.888 1.00 . B B . 107 PRO HG2 1 1
3 3199 2 1 7 PRO HG3 H -1.649 -3.492 -3.985 1.00 . B B . 107 PRO HG3 1 1
3 3200 2 1 7 PRO N N -2.411 -0.631 -5.263 1.00 . B B . 107 PRO N 1 1
3 3201 2 1 7 PRO O O -3.678 0.332 -2.960 1.00 . B B . 107 PRO O 1 1
3 3202 2 1 8 PHE C C -7.935 0.546 -3.052 1.00 . B B . 108 PHE C 1 1
3 3203 2 1 8 PHE CA C -6.429 0.637 -2.823 1.00 . B B . 108 PHE CA 1 1
3 3204 2 1 8 PHE CB C -5.981 2.098 -2.880 1.00 . B B . 108 PHE CB 1 1
3 3205 2 1 8 PHE CD1 C -5.925 2.609 -0.424 1.00 . B B . 108 PHE CD1 1 1
3 3206 2 1 8 PHE CD2 C -3.932 2.930 -1.693 1.00 . B B . 108 PHE CD2 1 1
3 3207 2 1 8 PHE CE1 C -5.269 3.030 0.718 1.00 . B B . 108 PHE CE1 1 1
3 3208 2 1 8 PHE CE2 C -3.270 3.352 -0.555 1.00 . B B . 108 PHE CE2 1 1
3 3209 2 1 8 PHE CG C -5.265 2.555 -1.641 1.00 . B B . 108 PHE CG 1 1
3 3210 2 1 8 PHE CZ C -3.940 3.400 0.653 1.00 . B B . 108 PHE CZ 1 1
3 3211 2 1 8 PHE H H -6.207 -0.634 -4.500 1.00 . B B . 108 PHE H 1 1
3 3212 2 1 8 PHE HA H -6.201 0.237 -1.846 1.00 . B B . 108 PHE HA 1 1
3 3213 2 1 8 PHE HB2 H -5.310 2.229 -3.716 1.00 . B B . 108 PHE HB2 1 1
3 3214 2 1 8 PHE HB3 H -6.846 2.728 -3.016 1.00 . B B . 108 PHE HB3 1 1
3 3215 2 1 8 PHE HD1 H -6.964 2.319 -0.370 1.00 . B B . 108 PHE HD1 1 1
3 3216 2 1 8 PHE HD2 H -3.408 2.893 -2.637 1.00 . B B . 108 PHE HD2 1 1
3 3217 2 1 8 PHE HE1 H -5.794 3.066 1.660 1.00 . B B . 108 PHE HE1 1 1
3 3218 2 1 8 PHE HE2 H -2.232 3.640 -0.610 1.00 . B B . 108 PHE HE2 1 1
3 3219 2 1 8 PHE HZ H -3.425 3.729 1.542 1.00 . B B . 108 PHE HZ 1 1
3 3220 2 1 8 PHE N N -5.704 -0.155 -3.809 1.00 . B B . 108 PHE N 1 1
3 3221 2 1 8 PHE O O -8.448 1.013 -4.069 1.00 . B B . 108 PHE O 1 1
3 3222 2 1 9 GLY C C -10.477 -1.476 -2.932 1.00 . B B . 109 GLY C 1 1
3 3223 2 1 9 GLY CA C -10.078 -0.202 -2.216 1.00 . B B . 109 GLY CA 1 1
3 3224 2 1 9 GLY H H -8.175 -0.413 -1.311 1.00 . B B . 109 GLY H 1 1
3 3225 2 1 9 GLY HA2 H -10.509 -0.205 -1.227 1.00 . B B . 109 GLY HA2 1 1
3 3226 2 1 9 GLY HA3 H -10.467 0.643 -2.765 1.00 . B B . 109 GLY HA3 1 1
3 3227 2 1 9 GLY N N -8.638 -0.059 -2.099 1.00 . B B . 109 GLY N 1 1
3 3228 2 1 9 GLY O O -11.519 -1.529 -3.586 1.00 . B B . 109 GLY O 1 1
3 3229 2 1 10 VAL C C -11.262 -4.354 -2.999 1.00 . B B . 110 VAL C 1 1
3 3230 2 1 10 VAL CA C -9.920 -3.789 -3.450 1.00 . B B . 110 VAL CA 1 1
3 3231 2 1 10 VAL CB C -8.814 -4.816 -3.145 1.00 . B B . 110 VAL CB 1 1
3 3232 2 1 10 VAL CG1 C -9.029 -6.089 -3.948 1.00 . B B . 110 VAL CG1 1 1
3 3233 2 1 10 VAL CG2 C -7.442 -4.222 -3.431 1.00 . B B . 110 VAL CG2 1 1
3 3234 2 1 10 VAL H H -8.833 -2.404 -2.275 1.00 . B B . 110 VAL H 1 1
3 3235 2 1 10 VAL HA H -9.949 -3.628 -4.518 1.00 . B B . 110 VAL HA 1 1
3 3236 2 1 10 VAL HB H -8.862 -5.066 -2.095 1.00 . B B . 110 VAL HB 1 1
3 3237 2 1 10 VAL HG11 H -9.409 -5.836 -4.927 1.00 . B B . 110 VAL HG11 1 1
3 3238 2 1 10 VAL HG12 H -8.092 -6.615 -4.049 1.00 . B B . 110 VAL HG12 1 1
3 3239 2 1 10 VAL HG13 H -9.744 -6.719 -3.438 1.00 . B B . 110 VAL HG13 1 1
3 3240 2 1 10 VAL HG21 H -7.009 -3.857 -2.511 1.00 . B B . 110 VAL HG21 1 1
3 3241 2 1 10 VAL HG22 H -6.801 -4.981 -3.855 1.00 . B B . 110 VAL HG22 1 1
3 3242 2 1 10 VAL HG23 H -7.542 -3.405 -4.131 1.00 . B B . 110 VAL HG23 1 1
3 3243 2 1 10 VAL N N -9.648 -2.508 -2.809 1.00 . B B . 110 VAL N 1 1
3 3244 2 1 10 VAL O O -12.026 -4.886 -3.805 1.00 . B B . 110 VAL O 1 1
3 3245 2 1 11 SER C C -13.991 -4.178 -1.900 1.00 . B B . 111 SER C 1 1
3 3246 2 1 11 SER CA C -12.792 -4.739 -1.144 1.00 . B B . 111 SER CA 1 1
3 3247 2 1 11 SER CB C -12.893 -4.375 0.339 1.00 . B B . 111 SER CB 1 1
3 3248 2 1 11 SER H H -10.893 -3.802 -1.113 1.00 . B B . 111 SER H 1 1
3 3249 2 1 11 SER HA H -12.789 -5.815 -1.243 1.00 . B B . 111 SER HA 1 1
3 3250 2 1 11 SER HB2 H -13.604 -5.029 0.818 1.00 . B B . 111 SER HB2 1 1
3 3251 2 1 11 SER HB3 H -11.924 -4.493 0.802 1.00 . B B . 111 SER HB3 1 1
3 3252 2 1 11 SER HG H -13.917 -2.980 1.255 1.00 . B B . 111 SER HG 1 1
3 3253 2 1 11 SER N N -11.543 -4.236 -1.705 1.00 . B B . 111 SER N 1 1
3 3254 2 1 11 SER O O -15.024 -4.836 -2.026 1.00 . B B . 111 SER O 1 1
3 3255 2 1 11 SER OG O -13.319 -3.034 0.506 1.00 . B B . 111 SER OG 1 1
3 3256 2 1 12 VAL C C -15.168 -3.005 -4.479 1.00 . B B . 112 VAL C 1 1
3 3257 2 1 12 VAL CA C -14.917 -2.304 -3.149 1.00 . B B . 112 VAL CA 1 1
3 3258 2 1 12 VAL CB C -14.594 -0.822 -3.416 1.00 . B B . 112 VAL CB 1 1
3 3259 2 1 12 VAL CG1 C -15.713 -0.165 -4.210 1.00 . B B . 112 VAL CG1 1 1
3 3260 2 1 12 VAL CG2 C -14.354 -0.085 -2.107 1.00 . B B . 112 VAL CG2 1 1
3 3261 2 1 12 VAL H H -13.000 -2.481 -2.270 1.00 . B B . 112 VAL H 1 1
3 3262 2 1 12 VAL HA H -15.817 -2.352 -2.552 1.00 . B B . 112 VAL HA 1 1
3 3263 2 1 12 VAL HB H -13.689 -0.772 -4.003 1.00 . B B . 112 VAL HB 1 1
3 3264 2 1 12 VAL HG11 H -16.643 -0.263 -3.669 1.00 . B B . 112 VAL HG11 1 1
3 3265 2 1 12 VAL HG12 H -15.487 0.881 -4.354 1.00 . B B . 112 VAL HG12 1 1
3 3266 2 1 12 VAL HG13 H -15.804 -0.650 -5.171 1.00 . B B . 112 VAL HG13 1 1
3 3267 2 1 12 VAL HG21 H -14.321 0.979 -2.294 1.00 . B B . 112 VAL HG21 1 1
3 3268 2 1 12 VAL HG22 H -15.158 -0.303 -1.418 1.00 . B B . 112 VAL HG22 1 1
3 3269 2 1 12 VAL HG23 H -13.416 -0.405 -1.679 1.00 . B B . 112 VAL HG23 1 1
3 3270 2 1 12 VAL N N -13.847 -2.955 -2.403 1.00 . B B . 112 VAL N 1 1
3 3271 2 1 12 VAL O O -16.294 -3.394 -4.785 1.00 . B B . 112 VAL O 1 1
3 3272 2 1 13 ALA C C -14.675 -5.268 -6.409 1.00 . B B . 113 ALA C 1 1
3 3273 2 1 13 ALA CA C -14.212 -3.824 -6.562 1.00 . B B . 113 ALA CA 1 1
3 3274 2 1 13 ALA CB C -12.876 -3.770 -7.289 1.00 . B B . 113 ALA CB 1 1
3 3275 2 1 13 ALA H H -13.236 -2.835 -4.966 1.00 . B B . 113 ALA H 1 1
3 3276 2 1 13 ALA HA H -14.938 -3.284 -7.152 1.00 . B B . 113 ALA HA 1 1
3 3277 2 1 13 ALA HB1 H -12.678 -4.728 -7.746 1.00 . B B . 113 ALA HB1 1 1
3 3278 2 1 13 ALA HB2 H -12.913 -3.006 -8.052 1.00 . B B . 113 ALA HB2 1 1
3 3279 2 1 13 ALA HB3 H -12.093 -3.537 -6.585 1.00 . B B . 113 ALA HB3 1 1
3 3280 2 1 13 ALA N N -14.108 -3.166 -5.265 1.00 . B B . 113 ALA N 1 1
3 3281 2 1 13 ALA O O -15.391 -5.795 -7.261 1.00 . B B . 113 ALA O 1 1
3 3282 2 1 14 VAL C C -16.134 -7.417 -4.808 1.00 . B B . 114 VAL C 1 1
3 3283 2 1 14 VAL CA C -14.635 -7.290 -5.053 1.00 . B B . 114 VAL CA 1 1
3 3284 2 1 14 VAL CB C -13.877 -7.852 -3.836 1.00 . B B . 114 VAL CB 1 1
3 3285 2 1 14 VAL CG1 C -14.298 -9.288 -3.561 1.00 . B B . 114 VAL CG1 1 1
3 3286 2 1 14 VAL CG2 C -12.375 -7.760 -4.055 1.00 . B B . 114 VAL CG2 1 1
3 3287 2 1 14 VAL H H -13.693 -5.432 -4.675 1.00 . B B . 114 VAL H 1 1
3 3288 2 1 14 VAL HA H -14.370 -7.878 -5.919 1.00 . B B . 114 VAL HA 1 1
3 3289 2 1 14 VAL HB H -14.130 -7.255 -2.972 1.00 . B B . 114 VAL HB 1 1
3 3290 2 1 14 VAL HG11 H -13.432 -9.869 -3.282 1.00 . B B . 114 VAL HG11 1 1
3 3291 2 1 14 VAL HG12 H -15.020 -9.304 -2.758 1.00 . B B . 114 VAL HG12 1 1
3 3292 2 1 14 VAL HG13 H -14.740 -9.709 -4.452 1.00 . B B . 114 VAL HG13 1 1
3 3293 2 1 14 VAL HG21 H -11.953 -8.754 -4.068 1.00 . B B . 114 VAL HG21 1 1
3 3294 2 1 14 VAL HG22 H -12.177 -7.274 -4.999 1.00 . B B . 114 VAL HG22 1 1
3 3295 2 1 14 VAL HG23 H -11.928 -7.189 -3.255 1.00 . B B . 114 VAL HG23 1 1
3 3296 2 1 14 VAL N N -14.261 -5.905 -5.317 1.00 . B B . 114 VAL N 1 1
3 3297 2 1 14 VAL O O -16.825 -8.166 -5.498 1.00 . B B . 114 VAL O 1 1
3 3298 2 1 15 GLY C C -18.918 -6.301 -4.668 1.00 . B B . 115 GLY C 1 1
3 3299 2 1 15 GLY CA C -18.047 -6.725 -3.502 1.00 . B B . 115 GLY CA 1 1
3 3300 2 1 15 GLY H H -16.033 -6.101 -3.303 1.00 . B B . 115 GLY H 1 1
3 3301 2 1 15 GLY HA2 H -18.309 -7.733 -3.218 1.00 . B B . 115 GLY HA2 1 1
3 3302 2 1 15 GLY HA3 H -18.238 -6.066 -2.667 1.00 . B B . 115 GLY HA3 1 1
3 3303 2 1 15 GLY N N -16.632 -6.680 -3.820 1.00 . B B . 115 GLY N 1 1
3 3304 2 1 15 GLY O O -19.843 -7.017 -5.054 1.00 . B B . 115 GLY O 1 1
3 3305 2 1 16 LEU C C -19.492 -5.653 -7.470 1.00 . B B . 116 LEU C 1 1
3 3306 2 1 16 LEU CA C -19.388 -4.614 -6.359 1.00 . B B . 116 LEU CA 1 1
3 3307 2 1 16 LEU CB C -18.737 -3.339 -6.896 1.00 . B B . 116 LEU CB 1 1
3 3308 2 1 16 LEU CD1 C -18.189 -0.919 -6.536 1.00 . B B . 116 LEU CD1 1 1
3 3309 2 1 16 LEU CD2 C -20.575 -1.643 -6.730 1.00 . B B . 116 LEU CD2 1 1
3 3310 2 1 16 LEU CG C -19.186 -2.030 -6.245 1.00 . B B . 116 LEU CG 1 1
3 3311 2 1 16 LEU H H -17.875 -4.608 -4.879 1.00 . B B . 116 LEU H 1 1
3 3312 2 1 16 LEU HA H -20.381 -4.381 -6.006 1.00 . B B . 116 LEU HA 1 1
3 3313 2 1 16 LEU HB2 H -17.670 -3.428 -6.757 1.00 . B B . 116 LEU HB2 1 1
3 3314 2 1 16 LEU HB3 H -18.957 -3.276 -7.952 1.00 . B B . 116 LEU HB3 1 1
3 3315 2 1 16 LEU HD11 H -17.323 -1.333 -7.029 1.00 . B B . 116 LEU HD11 1 1
3 3316 2 1 16 LEU HD12 H -17.887 -0.454 -5.609 1.00 . B B . 116 LEU HD12 1 1
3 3317 2 1 16 LEU HD13 H -18.650 -0.180 -7.175 1.00 . B B . 116 LEU HD13 1 1
3 3318 2 1 16 LEU HD21 H -20.796 -2.169 -7.647 1.00 . B B . 116 LEU HD21 1 1
3 3319 2 1 16 LEU HD22 H -20.610 -0.577 -6.910 1.00 . B B . 116 LEU HD22 1 1
3 3320 2 1 16 LEU HD23 H -21.305 -1.904 -5.979 1.00 . B B . 116 LEU HD23 1 1
3 3321 2 1 16 LEU HG H -19.231 -2.165 -5.173 1.00 . B B . 116 LEU HG 1 1
3 3322 2 1 16 LEU N N -18.623 -5.134 -5.230 1.00 . B B . 116 LEU N 1 1
3 3323 2 1 16 LEU O O -20.584 -5.965 -7.943 1.00 . B B . 116 LEU O 1 1
3 3324 2 1 17 ALA C C -19.274 -8.336 -8.638 1.00 . B B . 117 ALA C 1 1
3 3325 2 1 17 ALA CA C -18.309 -7.194 -8.936 1.00 . B B . 117 ALA CA 1 1
3 3326 2 1 17 ALA CB C -16.894 -7.728 -9.106 1.00 . B B . 117 ALA CB 1 1
3 3327 2 1 17 ALA H H -17.508 -5.898 -7.468 1.00 . B B . 117 ALA H 1 1
3 3328 2 1 17 ALA HA H -18.603 -6.720 -9.862 1.00 . B B . 117 ALA HA 1 1
3 3329 2 1 17 ALA HB1 H -16.513 -8.046 -8.147 1.00 . B B . 117 ALA HB1 1 1
3 3330 2 1 17 ALA HB2 H -16.905 -8.567 -9.786 1.00 . B B . 117 ALA HB2 1 1
3 3331 2 1 17 ALA HB3 H -16.262 -6.948 -9.505 1.00 . B B . 117 ALA HB3 1 1
3 3332 2 1 17 ALA N N -18.346 -6.187 -7.883 1.00 . B B . 117 ALA N 1 1
3 3333 2 1 17 ALA O O -20.102 -8.698 -9.475 1.00 . B B . 117 ALA O 1 1
3 3334 2 1 18 VAL C C -21.495 -9.666 -7.263 1.00 . B B . 118 VAL C 1 1
3 3335 2 1 18 VAL CA C -20.026 -10.004 -7.032 1.00 . B B . 118 VAL CA 1 1
3 3336 2 1 18 VAL CB C -19.820 -10.358 -5.548 1.00 . B B . 118 VAL CB 1 1
3 3337 2 1 18 VAL CG1 C -20.744 -11.494 -5.135 1.00 . B B . 118 VAL CG1 1 1
3 3338 2 1 18 VAL CG2 C -18.366 -10.721 -5.283 1.00 . B B . 118 VAL CG2 1 1
3 3339 2 1 18 VAL H H -18.484 -8.571 -6.817 1.00 . B B . 118 VAL H 1 1
3 3340 2 1 18 VAL HA H -19.769 -10.868 -7.626 1.00 . B B . 118 VAL HA 1 1
3 3341 2 1 18 VAL HB H -20.066 -9.491 -4.953 1.00 . B B . 118 VAL HB 1 1
3 3342 2 1 18 VAL HG11 H -20.495 -11.815 -4.134 1.00 . B B . 118 VAL HG11 1 1
3 3343 2 1 18 VAL HG12 H -21.768 -11.153 -5.162 1.00 . B B . 118 VAL HG12 1 1
3 3344 2 1 18 VAL HG13 H -20.621 -12.323 -5.818 1.00 . B B . 118 VAL HG13 1 1
3 3345 2 1 18 VAL HG21 H -17.784 -10.547 -6.177 1.00 . B B . 118 VAL HG21 1 1
3 3346 2 1 18 VAL HG22 H -17.982 -10.108 -4.480 1.00 . B B . 118 VAL HG22 1 1
3 3347 2 1 18 VAL HG23 H -18.298 -11.762 -5.007 1.00 . B B . 118 VAL HG23 1 1
3 3348 2 1 18 VAL N N -19.163 -8.902 -7.441 1.00 . B B . 118 VAL N 1 1
3 3349 2 1 18 VAL O O -22.244 -10.459 -7.833 1.00 . B B . 118 VAL O 1 1
3 3350 2 1 19 PHE C C -23.681 -8.018 -8.445 1.00 . B B . 119 PHE C 1 1
3 3351 2 1 19 PHE CA C -23.280 -8.038 -6.974 1.00 . B B . 119 PHE CA 1 1
3 3352 2 1 19 PHE CB C -23.463 -6.646 -6.365 1.00 . B B . 119 PHE CB 1 1
3 3353 2 1 19 PHE CD1 C -25.037 -6.948 -4.434 1.00 . B B . 119 PHE CD1 1 1
3 3354 2 1 19 PHE CD2 C -25.814 -5.769 -6.356 1.00 . B B . 119 PHE CD2 1 1
3 3355 2 1 19 PHE CE1 C -26.265 -6.770 -3.825 1.00 . B B . 119 PHE CE1 1 1
3 3356 2 1 19 PHE CE2 C -27.044 -5.587 -5.751 1.00 . B B . 119 PHE CE2 1 1
3 3357 2 1 19 PHE CG C -24.799 -6.451 -5.705 1.00 . B B . 119 PHE CG 1 1
3 3358 2 1 19 PHE CZ C -27.269 -6.088 -4.484 1.00 . B B . 119 PHE CZ 1 1
3 3359 2 1 19 PHE H H -21.256 -7.892 -6.370 1.00 . B B . 119 PHE H 1 1
3 3360 2 1 19 PHE HA H -23.915 -8.736 -6.450 1.00 . B B . 119 PHE HA 1 1
3 3361 2 1 19 PHE HB2 H -22.699 -6.483 -5.620 1.00 . B B . 119 PHE HB2 1 1
3 3362 2 1 19 PHE HB3 H -23.365 -5.904 -7.144 1.00 . B B . 119 PHE HB3 1 1
3 3363 2 1 19 PHE HD1 H -24.252 -7.481 -3.917 1.00 . B B . 119 PHE HD1 1 1
3 3364 2 1 19 PHE HD2 H -25.638 -5.376 -7.347 1.00 . B B . 119 PHE HD2 1 1
3 3365 2 1 19 PHE HE1 H -26.438 -7.163 -2.834 1.00 . B B . 119 PHE HE1 1 1
3 3366 2 1 19 PHE HE2 H -27.827 -5.054 -6.269 1.00 . B B . 119 PHE HE2 1 1
3 3367 2 1 19 PHE HZ H -28.229 -5.948 -4.011 1.00 . B B . 119 PHE HZ 1 1
3 3368 2 1 19 PHE N N -21.901 -8.482 -6.816 1.00 . B B . 119 PHE N 1 1
3 3369 2 1 19 PHE O O -24.686 -8.611 -8.835 1.00 . B B . 119 PHE O 1 1
3 3370 2 1 20 ALA C C -23.181 -8.612 -11.337 1.00 . B B . 120 ALA C 1 1
3 3371 2 1 20 ALA CA C -23.157 -7.232 -10.689 1.00 . B B . 120 ALA CA 1 1
3 3372 2 1 20 ALA CB C -22.119 -6.348 -11.363 1.00 . B B . 120 ALA CB 1 1
3 3373 2 1 20 ALA H H -22.100 -6.877 -8.890 1.00 . B B . 120 ALA H 1 1
3 3374 2 1 20 ALA HA H -24.125 -6.769 -10.815 1.00 . B B . 120 ALA HA 1 1
3 3375 2 1 20 ALA HB1 H -22.411 -5.312 -11.264 1.00 . B B . 120 ALA HB1 1 1
3 3376 2 1 20 ALA HB2 H -21.159 -6.498 -10.894 1.00 . B B . 120 ALA HB2 1 1
3 3377 2 1 20 ALA HB3 H -22.053 -6.604 -12.410 1.00 . B B . 120 ALA HB3 1 1
3 3378 2 1 20 ALA N N -22.887 -7.329 -9.260 1.00 . B B . 120 ALA N 1 1
3 3379 2 1 20 ALA O O -23.996 -8.879 -12.221 1.00 . B B . 120 ALA O 1 1
3 3380 2 1 21 CYS C C -23.526 -11.572 -11.265 1.00 . B B . 121 CYS C 1 1
3 3381 2 1 21 CYS CA C -22.201 -10.837 -11.434 1.00 . B B . 121 CYS CA 1 1
3 3382 2 1 21 CYS CB C -21.080 -11.616 -10.743 1.00 . B B . 121 CYS CB 1 1
3 3383 2 1 21 CYS H H -21.659 -9.213 -10.189 1.00 . B B . 121 CYS H 1 1
3 3384 2 1 21 CYS HA H -21.977 -10.760 -12.487 1.00 . B B . 121 CYS HA 1 1
3 3385 2 1 21 CYS HB2 H -21.158 -11.474 -9.676 1.00 . B B . 121 CYS HB2 1 1
3 3386 2 1 21 CYS HB3 H -21.190 -12.666 -10.969 1.00 . B B . 121 CYS HB3 1 1
3 3387 2 1 21 CYS HG H -19.177 -9.920 -10.727 1.00 . B B . 121 CYS HG 1 1
3 3388 2 1 21 CYS N N -22.283 -9.485 -10.895 1.00 . B B . 121 CYS N 1 1
3 3389 2 1 21 CYS O O -23.999 -12.242 -12.184 1.00 . B B . 121 CYS O 1 1
3 3390 2 1 21 CYS SG S -19.416 -11.115 -11.244 1.00 . B B . 121 CYS SG 1 1
3 3391 2 1 22 LEU C C -26.509 -11.527 -10.664 1.00 . B B . 122 LEU C 1 1
3 3392 2 1 22 LEU CA C -25.392 -12.096 -9.793 1.00 . B B . 122 LEU CA 1 1
3 3393 2 1 22 LEU CB C -25.747 -11.929 -8.315 1.00 . B B . 122 LEU CB 1 1
3 3394 2 1 22 LEU CD1 C -25.247 -12.611 -5.955 1.00 . B B . 122 LEU CD1 1 1
3 3395 2 1 22 LEU CD2 C -26.367 -14.221 -7.509 1.00 . B B . 122 LEU CD2 1 1
3 3396 2 1 22 LEU CG C -25.358 -13.087 -7.395 1.00 . B B . 122 LEU CG 1 1
3 3397 2 1 22 LEU H H -23.696 -10.896 -9.391 1.00 . B B . 122 LEU H 1 1
3 3398 2 1 22 LEU HA H -25.282 -13.148 -10.011 1.00 . B B . 122 LEU HA 1 1
3 3399 2 1 22 LEU HB2 H -25.252 -11.040 -7.954 1.00 . B B . 122 LEU HB2 1 1
3 3400 2 1 22 LEU HB3 H -26.817 -11.796 -8.245 1.00 . B B . 122 LEU HB3 1 1
3 3401 2 1 22 LEU HD11 H -26.127 -12.043 -5.695 1.00 . B B . 122 LEU HD11 1 1
3 3402 2 1 22 LEU HD12 H -24.371 -11.989 -5.848 1.00 . B B . 122 LEU HD12 1 1
3 3403 2 1 22 LEU HD13 H -25.163 -13.466 -5.300 1.00 . B B . 122 LEU HD13 1 1
3 3404 2 1 22 LEU HD21 H -26.315 -14.838 -6.623 1.00 . B B . 122 LEU HD21 1 1
3 3405 2 1 22 LEU HD22 H -26.139 -14.820 -8.378 1.00 . B B . 122 LEU HD22 1 1
3 3406 2 1 22 LEU HD23 H -27.361 -13.809 -7.603 1.00 . B B . 122 LEU HD23 1 1
3 3407 2 1 22 LEU HG H -24.391 -13.468 -7.696 1.00 . B B . 122 LEU HG 1 1
3 3408 2 1 22 LEU N N -24.121 -11.443 -10.084 1.00 . B B . 122 LEU N 1 1
3 3409 2 1 22 LEU O O -27.355 -12.267 -11.167 1.00 . B B . 122 LEU O 1 1
3 3410 2 1 23 PHE C C -27.539 -10.110 -13.065 1.00 . B B . 123 PHE C 1 1
3 3411 2 1 23 PHE CA C -27.515 -9.542 -11.648 1.00 . B B . 123 PHE CA 1 1
3 3412 2 1 23 PHE CB C -27.247 -8.037 -11.695 1.00 . B B . 123 PHE CB 1 1
3 3413 2 1 23 PHE CD1 C -29.599 -7.710 -12.507 1.00 . B B . 123 PHE CD1 1 1
3 3414 2 1 23 PHE CD2 C -27.953 -6.101 -13.128 1.00 . B B . 123 PHE CD2 1 1
3 3415 2 1 23 PHE CE1 C -30.558 -7.004 -13.210 1.00 . B B . 123 PHE CE1 1 1
3 3416 2 1 23 PHE CE2 C -28.908 -5.390 -13.832 1.00 . B B . 123 PHE CE2 1 1
3 3417 2 1 23 PHE CG C -28.287 -7.267 -12.459 1.00 . B B . 123 PHE CG 1 1
3 3418 2 1 23 PHE CZ C -30.212 -5.843 -13.871 1.00 . B B . 123 PHE CZ 1 1
3 3419 2 1 23 PHE H H -25.802 -9.674 -10.410 1.00 . B B . 123 PHE H 1 1
3 3420 2 1 23 PHE HA H -28.475 -9.715 -11.188 1.00 . B B . 123 PHE HA 1 1
3 3421 2 1 23 PHE HB2 H -27.224 -7.651 -10.687 1.00 . B B . 123 PHE HB2 1 1
3 3422 2 1 23 PHE HB3 H -26.292 -7.862 -12.166 1.00 . B B . 123 PHE HB3 1 1
3 3423 2 1 23 PHE HD1 H -29.872 -8.618 -11.990 1.00 . B B . 123 PHE HD1 1 1
3 3424 2 1 23 PHE HD2 H -26.932 -5.745 -13.096 1.00 . B B . 123 PHE HD2 1 1
3 3425 2 1 23 PHE HE1 H -31.577 -7.360 -13.240 1.00 . B B . 123 PHE HE1 1 1
3 3426 2 1 23 PHE HE2 H -28.634 -4.482 -14.348 1.00 . B B . 123 PHE HE2 1 1
3 3427 2 1 23 PHE HZ H -30.958 -5.290 -14.421 1.00 . B B . 123 PHE HZ 1 1
3 3428 2 1 23 PHE N N -26.503 -10.210 -10.838 1.00 . B B . 123 PHE N 1 1
3 3429 2 1 23 PHE O O -28.603 -10.409 -13.608 1.00 . B B . 123 PHE O 1 1
3 3430 2 1 24 LEU C C -26.565 -12.278 -15.040 1.00 . B B . 124 LEU C 1 1
3 3431 2 1 24 LEU CA C -26.243 -10.787 -15.010 1.00 . B B . 124 LEU CA 1 1
3 3432 2 1 24 LEU CB C -24.833 -10.549 -15.555 1.00 . B B . 124 LEU CB 1 1
3 3433 2 1 24 LEU CD1 C -23.177 -8.678 -15.761 1.00 . B B . 124 LEU CD1 1 1
3 3434 2 1 24 LEU CD2 C -24.727 -9.187 -17.656 1.00 . B B . 124 LEU CD2 1 1
3 3435 2 1 24 LEU CG C -24.567 -9.163 -16.144 1.00 . B B . 124 LEU CG 1 1
3 3436 2 1 24 LEU H H -25.545 -10.001 -13.174 1.00 . B B . 124 LEU H 1 1
3 3437 2 1 24 LEU HA H -26.953 -10.266 -15.634 1.00 . B B . 124 LEU HA 1 1
3 3438 2 1 24 LEU HB2 H -24.136 -10.703 -14.745 1.00 . B B . 124 LEU HB2 1 1
3 3439 2 1 24 LEU HB3 H -24.650 -11.280 -16.329 1.00 . B B . 124 LEU HB3 1 1
3 3440 2 1 24 LEU HD11 H -22.928 -7.802 -16.342 1.00 . B B . 124 LEU HD11 1 1
3 3441 2 1 24 LEU HD12 H -22.457 -9.458 -15.959 1.00 . B B . 124 LEU HD12 1 1
3 3442 2 1 24 LEU HD13 H -23.159 -8.431 -14.710 1.00 . B B . 124 LEU HD13 1 1
3 3443 2 1 24 LEU HD21 H -25.779 -9.207 -17.905 1.00 . B B . 124 LEU HD21 1 1
3 3444 2 1 24 LEU HD22 H -24.246 -10.067 -18.056 1.00 . B B . 124 LEU HD22 1 1
3 3445 2 1 24 LEU HD23 H -24.274 -8.303 -18.080 1.00 . B B . 124 LEU HD23 1 1
3 3446 2 1 24 LEU HG H -25.286 -8.463 -15.740 1.00 . B B . 124 LEU HG 1 1
3 3447 2 1 24 LEU N N -26.358 -10.256 -13.657 1.00 . B B . 124 LEU N 1 1
3 3448 2 1 24 LEU O O -27.020 -12.806 -16.055 1.00 . B B . 124 LEU O 1 1
3 3449 2 1 25 SER C C -28.090 -14.650 -13.694 1.00 . B B . 125 SER C 1 1
3 3450 2 1 25 SER CA C -26.593 -14.382 -13.815 1.00 . B B . 125 SER CA 1 1
3 3451 2 1 25 SER CB C -25.858 -14.973 -12.610 1.00 . B B . 125 SER CB 1 1
3 3452 2 1 25 SER H H -25.966 -12.475 -13.142 1.00 . B B . 125 SER H 1 1
3 3453 2 1 25 SER HA H -26.227 -14.852 -14.716 1.00 . B B . 125 SER HA 1 1
3 3454 2 1 25 SER HB2 H -26.059 -14.369 -11.739 1.00 . B B . 125 SER HB2 1 1
3 3455 2 1 25 SER HB3 H -26.207 -15.981 -12.439 1.00 . B B . 125 SER HB3 1 1
3 3456 2 1 25 SER HG H -24.121 -14.107 -12.874 1.00 . B B . 125 SER HG 1 1
3 3457 2 1 25 SER N N -26.330 -12.951 -13.918 1.00 . B B . 125 SER N 1 1
3 3458 2 1 25 SER O O -28.597 -15.651 -14.203 1.00 . B B . 125 SER O 1 1
3 3459 2 1 25 SER OG O -24.459 -15.004 -12.832 1.00 . B B . 125 SER OG 1 1
3 3460 2 1 26 THR C C -30.988 -13.610 -14.121 1.00 . B B . 126 THR C 1 1
3 3461 2 1 26 THR CA C -30.232 -13.888 -12.826 1.00 . B B . 126 THR CA 1 1
3 3462 2 1 26 THR CB C -30.748 -12.937 -11.730 1.00 . B B . 126 THR CB 1 1
3 3463 2 1 26 THR CG2 C -32.242 -13.127 -11.508 1.00 . B B . 126 THR CG2 1 1
3 3464 2 1 26 THR H H -28.333 -12.973 -12.635 1.00 . B B . 126 THR H 1 1
3 3465 2 1 26 THR HA H -30.431 -14.904 -12.516 1.00 . B B . 126 THR HA 1 1
3 3466 2 1 26 THR HB H -30.572 -11.919 -12.046 1.00 . B B . 126 THR HB 1 1
3 3467 2 1 26 THR HG1 H -29.138 -12.873 -10.594 1.00 . B B . 126 THR HG1 1 1
3 3468 2 1 26 THR HG21 H -32.428 -13.321 -10.462 1.00 . B B . 126 THR HG21 1 1
3 3469 2 1 26 THR HG22 H -32.590 -13.961 -12.098 1.00 . B B . 126 THR HG22 1 1
3 3470 2 1 26 THR HG23 H -32.766 -12.231 -11.806 1.00 . B B . 126 THR HG23 1 1
3 3471 2 1 26 THR N N -28.794 -13.749 -13.017 1.00 . B B . 126 THR N 1 1
3 3472 2 1 26 THR O O -31.895 -14.354 -14.495 1.00 . B B . 126 THR O 1 1
3 3473 2 1 26 THR OG1 O -30.045 -13.174 -10.505 1.00 . B B . 126 THR OG1 1 1
3 3474 2 1 27 LEU C C -31.027 -13.225 -17.124 1.00 . B B . 127 LEU C 1 1
3 3475 2 1 27 LEU CA C -31.249 -12.158 -16.057 1.00 . B B . 127 LEU CA 1 1
3 3476 2 1 27 LEU CB C -30.709 -10.812 -16.545 1.00 . B B . 127 LEU CB 1 1
3 3477 2 1 27 LEU CD1 C -29.670 -8.657 -15.800 1.00 . B B . 127 LEU CD1 1 1
3 3478 2 1 27 LEU CD2 C -32.145 -8.972 -15.632 1.00 . B B . 127 LEU CD2 1 1
3 3479 2 1 27 LEU CG C -30.788 -9.655 -15.548 1.00 . B B . 127 LEU CG 1 1
3 3480 2 1 27 LEU H H -29.879 -11.980 -14.454 1.00 . B B . 127 LEU H 1 1
3 3481 2 1 27 LEU HA H -32.309 -12.064 -15.873 1.00 . B B . 127 LEU HA 1 1
3 3482 2 1 27 LEU HB2 H -29.672 -10.949 -16.811 1.00 . B B . 127 LEU HB2 1 1
3 3483 2 1 27 LEU HB3 H -31.270 -10.531 -17.426 1.00 . B B . 127 LEU HB3 1 1
3 3484 2 1 27 LEU HD11 H -30.094 -7.692 -16.036 1.00 . B B . 127 LEU HD11 1 1
3 3485 2 1 27 LEU HD12 H -29.063 -8.996 -16.627 1.00 . B B . 127 LEU HD12 1 1
3 3486 2 1 27 LEU HD13 H -29.055 -8.572 -14.915 1.00 . B B . 127 LEU HD13 1 1
3 3487 2 1 27 LEU HD21 H -32.862 -9.524 -15.042 1.00 . B B . 127 LEU HD21 1 1
3 3488 2 1 27 LEU HD22 H -32.471 -8.943 -16.660 1.00 . B B . 127 LEU HD22 1 1
3 3489 2 1 27 LEU HD23 H -32.064 -7.965 -15.249 1.00 . B B . 127 LEU HD23 1 1
3 3490 2 1 27 LEU HG H -30.668 -10.043 -14.546 1.00 . B B . 127 LEU HG 1 1
3 3491 2 1 27 LEU N N -30.608 -12.534 -14.802 1.00 . B B . 127 LEU N 1 1
3 3492 2 1 27 LEU O O -31.976 -13.702 -17.747 1.00 . B B . 127 LEU O 1 1
3 3493 2 1 28 LEU C C -30.118 -15.933 -18.011 1.00 . B B . 128 LEU C 1 1
3 3494 2 1 28 LEU CA C -29.422 -14.611 -18.317 1.00 . B B . 128 LEU CA 1 1
3 3495 2 1 28 LEU CB C -27.906 -14.817 -18.356 1.00 . B B . 128 LEU CB 1 1
3 3496 2 1 28 LEU CD1 C -25.619 -13.991 -18.966 1.00 . B B . 128 LEU CD1 1 1
3 3497 2 1 28 LEU CD2 C -27.454 -13.952 -20.665 1.00 . B B . 128 LEU CD2 1 1
3 3498 2 1 28 LEU CG C -27.113 -13.809 -19.189 1.00 . B B . 128 LEU CG 1 1
3 3499 2 1 28 LEU H H -29.055 -13.182 -16.800 1.00 . B B . 128 LEU H 1 1
3 3500 2 1 28 LEU HA H -29.753 -14.259 -19.283 1.00 . B B . 128 LEU HA 1 1
3 3501 2 1 28 LEU HB2 H -27.540 -14.768 -17.342 1.00 . B B . 128 LEU HB2 1 1
3 3502 2 1 28 LEU HB3 H -27.718 -15.802 -18.758 1.00 . B B . 128 LEU HB3 1 1
3 3503 2 1 28 LEU HD11 H -25.093 -13.122 -19.331 1.00 . B B . 128 LEU HD11 1 1
3 3504 2 1 28 LEU HD12 H -25.280 -14.867 -19.498 1.00 . B B . 128 LEU HD12 1 1
3 3505 2 1 28 LEU HD13 H -25.426 -14.113 -17.910 1.00 . B B . 128 LEU HD13 1 1
3 3506 2 1 28 LEU HD21 H -27.832 -14.946 -20.853 1.00 . B B . 128 LEU HD21 1 1
3 3507 2 1 28 LEU HD22 H -26.566 -13.787 -21.257 1.00 . B B . 128 LEU HD22 1 1
3 3508 2 1 28 LEU HD23 H -28.207 -13.225 -20.932 1.00 . B B . 128 LEU HD23 1 1
3 3509 2 1 28 LEU HG H -27.377 -12.808 -18.879 1.00 . B B . 128 LEU HG 1 1
3 3510 2 1 28 LEU N N -29.768 -13.598 -17.328 1.00 . B B . 128 LEU N 1 1
3 3511 2 1 28 LEU O O -30.592 -16.622 -18.916 1.00 . B B . 128 LEU O 1 1
3 3512 2 1 29 LEU C C -32.301 -17.520 -16.670 1.00 . B B . 129 LEU C 1 1
3 3513 2 1 29 LEU CA C -30.820 -17.519 -16.304 1.00 . B B . 129 LEU CA 1 1
3 3514 2 1 29 LEU CB C -30.657 -17.706 -14.794 1.00 . B B . 129 LEU CB 1 1
3 3515 2 1 29 LEU CD1 C -29.150 -18.226 -12.859 1.00 . B B . 129 LEU CD1 1 1
3 3516 2 1 29 LEU CD2 C -29.526 -19.938 -14.643 1.00 . B B . 129 LEU CD2 1 1
3 3517 2 1 29 LEU CG C -29.400 -18.452 -14.342 1.00 . B B . 129 LEU CG 1 1
3 3518 2 1 29 LEU H H -29.783 -15.690 -16.055 1.00 . B B . 129 LEU H 1 1
3 3519 2 1 29 LEU HA H -30.334 -18.337 -16.814 1.00 . B B . 129 LEU HA 1 1
3 3520 2 1 29 LEU HB2 H -30.643 -16.728 -14.339 1.00 . B B . 129 LEU HB2 1 1
3 3521 2 1 29 LEU HB3 H -31.516 -18.256 -14.435 1.00 . B B . 129 LEU HB3 1 1
3 3522 2 1 29 LEU HD11 H -29.725 -17.376 -12.522 1.00 . B B . 129 LEU HD11 1 1
3 3523 2 1 29 LEU HD12 H -28.100 -18.038 -12.696 1.00 . B B . 129 LEU HD12 1 1
3 3524 2 1 29 LEU HD13 H -29.448 -19.105 -12.306 1.00 . B B . 129 LEU HD13 1 1
3 3525 2 1 29 LEU HD21 H -28.605 -20.437 -14.376 1.00 . B B . 129 LEU HD21 1 1
3 3526 2 1 29 LEU HD22 H -29.717 -20.077 -15.697 1.00 . B B . 129 LEU HD22 1 1
3 3527 2 1 29 LEU HD23 H -30.340 -20.355 -14.070 1.00 . B B . 129 LEU HD23 1 1
3 3528 2 1 29 LEU HG H -28.548 -18.070 -14.886 1.00 . B B . 129 LEU HG 1 1
3 3529 2 1 29 LEU N N -30.179 -16.280 -16.730 1.00 . B B . 129 LEU N 1 1
3 3530 2 1 29 LEU O O -32.793 -18.455 -17.303 1.00 . B B . 129 LEU O 1 1
3 3531 2 1 30 VAL C C -34.701 -16.494 -18.052 1.00 . B B . 130 VAL C 1 1
3 3532 2 1 30 VAL CA C -34.429 -16.344 -16.560 1.00 . B B . 130 VAL CA 1 1
3 3533 2 1 30 VAL CB C -34.985 -14.990 -16.081 1.00 . B B . 130 VAL CB 1 1
3 3534 2 1 30 VAL CG1 C -36.463 -14.870 -16.419 1.00 . B B . 130 VAL CG1 1 1
3 3535 2 1 30 VAL CG2 C -34.755 -14.818 -14.587 1.00 . B B . 130 VAL CG2 1 1
3 3536 2 1 30 VAL H H -32.557 -15.754 -15.769 1.00 . B B . 130 VAL H 1 1
3 3537 2 1 30 VAL HA H -34.946 -17.130 -16.029 1.00 . B B . 130 VAL HA 1 1
3 3538 2 1 30 VAL HB H -34.455 -14.204 -16.598 1.00 . B B . 130 VAL HB 1 1
3 3539 2 1 30 VAL HG11 H -36.596 -14.955 -17.488 1.00 . B B . 130 VAL HG11 1 1
3 3540 2 1 30 VAL HG12 H -37.011 -15.657 -15.923 1.00 . B B . 130 VAL HG12 1 1
3 3541 2 1 30 VAL HG13 H -36.831 -13.910 -16.087 1.00 . B B . 130 VAL HG13 1 1
3 3542 2 1 30 VAL HG21 H -34.236 -15.682 -14.202 1.00 . B B . 130 VAL HG21 1 1
3 3543 2 1 30 VAL HG22 H -34.160 -13.933 -14.414 1.00 . B B . 130 VAL HG22 1 1
3 3544 2 1 30 VAL HG23 H -35.707 -14.716 -14.086 1.00 . B B . 130 VAL HG23 1 1
3 3545 2 1 30 VAL N N -33.005 -16.467 -16.270 1.00 . B B . 130 VAL N 1 1
3 3546 2 1 30 VAL O O -35.477 -17.355 -18.470 1.00 . B B . 130 VAL O 1 1
3 3547 2 1 31 LEU C C -34.001 -17.098 -20.840 1.00 . B B . 131 LEU C 1 1
3 3548 2 1 31 LEU CA C -34.229 -15.690 -20.301 1.00 . B B . 131 LEU CA 1 1
3 3549 2 1 31 LEU CB C -33.265 -14.712 -20.975 1.00 . B B . 131 LEU CB 1 1
3 3550 2 1 31 LEU CD1 C -32.308 -12.396 -20.921 1.00 . B B . 131 LEU CD1 1 1
3 3551 2 1 31 LEU CD2 C -34.625 -12.769 -21.788 1.00 . B B . 131 LEU CD2 1 1
3 3552 2 1 31 LEU CG C -33.575 -13.226 -20.786 1.00 . B B . 131 LEU CG 1 1
3 3553 2 1 31 LEU H H -33.452 -14.988 -18.462 1.00 . B B . 131 LEU H 1 1
3 3554 2 1 31 LEU HA H -35.244 -15.392 -20.523 1.00 . B B . 131 LEU HA 1 1
3 3555 2 1 31 LEU HB2 H -32.278 -14.896 -20.580 1.00 . B B . 131 LEU HB2 1 1
3 3556 2 1 31 LEU HB3 H -33.271 -14.920 -22.035 1.00 . B B . 131 LEU HB3 1 1
3 3557 2 1 31 LEU HD11 H -32.441 -11.663 -21.704 1.00 . B B . 131 LEU HD11 1 1
3 3558 2 1 31 LEU HD12 H -31.479 -13.042 -21.169 1.00 . B B . 131 LEU HD12 1 1
3 3559 2 1 31 LEU HD13 H -32.106 -11.892 -19.988 1.00 . B B . 131 LEU HD13 1 1
3 3560 2 1 31 LEU HD21 H -34.604 -13.418 -22.652 1.00 . B B . 131 LEU HD21 1 1
3 3561 2 1 31 LEU HD22 H -34.413 -11.755 -22.094 1.00 . B B . 131 LEU HD22 1 1
3 3562 2 1 31 LEU HD23 H -35.602 -12.811 -21.330 1.00 . B B . 131 LEU HD23 1 1
3 3563 2 1 31 LEU HG H -33.970 -13.071 -19.791 1.00 . B B . 131 LEU HG 1 1
3 3564 2 1 31 LEU N N -34.057 -15.652 -18.853 1.00 . B B . 131 LEU N 1 1
3 3565 2 1 31 LEU O O -34.696 -17.546 -21.751 1.00 . B B . 131 LEU O 1 1
3 3566 2 1 32 ASN C C -33.869 -20.097 -20.406 1.00 . B B . 132 ASN C 1 1
3 3567 2 1 32 ASN CA C -32.704 -19.154 -20.688 1.00 . B B . 132 ASN CA 1 1
3 3568 2 1 32 ASN CB C -31.446 -19.649 -19.973 1.00 . B B . 132 ASN CB 1 1
3 3569 2 1 32 ASN CG C -30.175 -19.261 -20.703 1.00 . B B . 132 ASN CG 1 1
3 3570 2 1 32 ASN H H -32.503 -17.384 -19.545 1.00 . B B . 132 ASN H 1 1
3 3571 2 1 32 ASN HA H -32.520 -19.135 -21.752 1.00 . B B . 132 ASN HA 1 1
3 3572 2 1 32 ASN HB2 H -31.412 -19.224 -18.981 1.00 . B B . 132 ASN HB2 1 1
3 3573 2 1 32 ASN HB3 H -31.482 -20.726 -19.897 1.00 . B B . 132 ASN HB3 1 1
3 3574 2 1 32 ASN HD21 H -29.299 -18.794 -18.980 1.00 . B B . 132 ASN HD21 1 1
3 3575 2 1 32 ASN HD22 H -28.334 -18.576 -20.396 1.00 . B B . 132 ASN HD22 1 1
3 3576 2 1 32 ASN N N -33.023 -17.794 -20.267 1.00 . B B . 132 ASN N 1 1
3 3577 2 1 32 ASN ND2 N -29.168 -18.834 -19.950 1.00 . B B . 132 ASN ND2 1 1
3 3578 2 1 32 ASN O O -34.197 -20.958 -21.224 1.00 . B B . 132 ASN O 1 1
3 3579 2 1 32 ASN OD1 O -30.100 -19.344 -21.929 1.00 . B B . 132 ASN OD1 1 1
3 3580 2 1 33 LYS C C -36.876 -20.379 -19.630 1.00 . B B . 133 LYS C 1 1
3 3581 2 1 33 LYS CA C -35.621 -20.765 -18.853 1.00 . B B . 133 LYS CA 1 1
3 3582 2 1 33 LYS CB C -35.878 -20.639 -17.350 1.00 . B B . 133 LYS CB 1 1
3 3583 2 1 33 LYS CD C -36.600 -21.785 -15.234 1.00 . B B . 133 LYS CD 1 1
3 3584 2 1 33 LYS CE C -37.662 -22.702 -14.648 1.00 . B B . 133 LYS CE 1 1
3 3585 2 1 33 LYS CG C -36.593 -21.839 -16.753 1.00 . B B . 133 LYS CG 1 1
3 3586 2 1 33 LYS H H -34.183 -19.227 -18.635 1.00 . B B . 133 LYS H 1 1
3 3587 2 1 33 LYS HA H -35.371 -21.790 -19.082 1.00 . B B . 133 LYS HA 1 1
3 3588 2 1 33 LYS HB2 H -34.931 -20.521 -16.844 1.00 . B B . 133 LYS HB2 1 1
3 3589 2 1 33 LYS HB3 H -36.483 -19.762 -17.173 1.00 . B B . 133 LYS HB3 1 1
3 3590 2 1 33 LYS HD2 H -35.632 -22.094 -14.868 1.00 . B B . 133 LYS HD2 1 1
3 3591 2 1 33 LYS HD3 H -36.799 -20.770 -14.919 1.00 . B B . 133 LYS HD3 1 1
3 3592 2 1 33 LYS HE2 H -37.542 -23.688 -15.073 1.00 . B B . 133 LYS HE2 1 1
3 3593 2 1 33 LYS HE3 H -37.526 -22.752 -13.578 1.00 . B B . 133 LYS HE3 1 1
3 3594 2 1 33 LYS HG2 H -37.613 -21.852 -17.106 1.00 . B B . 133 LYS HG2 1 1
3 3595 2 1 33 LYS HG3 H -36.089 -22.741 -17.070 1.00 . B B . 133 LYS HG3 1 1
3 3596 2 1 33 LYS HZ1 H -39.134 -21.222 -14.645 1.00 . B B . 133 LYS HZ1 1 1
3 3597 2 1 33 LYS HZ2 H -39.737 -22.786 -14.424 1.00 . B B . 133 LYS HZ2 1 1
3 3598 2 1 33 LYS HZ3 H -39.234 -22.283 -15.959 1.00 . B B . 133 LYS HZ3 1 1
3 3599 2 1 33 LYS N N -34.491 -19.930 -19.244 1.00 . B B . 133 LYS N 1 1
3 3600 2 1 33 LYS NZ N -39.039 -22.214 -14.940 1.00 . B B . 133 LYS NZ 1 1
3 3601 2 1 33 LYS O O -37.734 -21.220 -19.896 1.00 . B B . 133 LYS O 1 1
3 3602 2 1 34 ALA C C -39.419 -18.820 -19.959 1.00 . B B . 134 ALA C 1 1
3 3603 2 1 34 ALA CA C -38.124 -18.609 -20.737 1.00 . B B . 134 ALA CA 1 1
3 3604 2 1 34 ALA CB C -38.205 -19.292 -22.094 1.00 . B B . 134 ALA CB 1 1
3 3605 2 1 34 ALA H H -36.258 -18.482 -19.747 1.00 . B B . 134 ALA H 1 1
3 3606 2 1 34 ALA HA H -37.984 -17.550 -20.902 1.00 . B B . 134 ALA HA 1 1
3 3607 2 1 34 ALA HB1 H -38.771 -18.673 -22.775 1.00 . B B . 134 ALA HB1 1 1
3 3608 2 1 34 ALA HB2 H -37.209 -19.437 -22.483 1.00 . B B . 134 ALA HB2 1 1
3 3609 2 1 34 ALA HB3 H -38.693 -20.249 -21.987 1.00 . B B . 134 ALA HB3 1 1
3 3610 2 1 34 ALA N N -36.976 -19.104 -19.988 1.00 . B B . 134 ALA N 1 1
3 3611 2 1 34 ALA O O -40.443 -19.195 -20.528 1.00 . B B . 134 ALA O 1 1
3 3612 2 1 35 GLY C C -40.480 -17.912 -16.555 1.00 . B B . 135 GLY C 1 1
3 3613 2 1 35 GLY CA C -40.539 -18.749 -17.818 1.00 . B B . 135 GLY CA 1 1
3 3614 2 1 35 GLY H H -38.521 -18.282 -18.252 1.00 . B B . 135 GLY H 1 1
3 3615 2 1 35 GLY HA2 H -41.414 -18.465 -18.383 1.00 . B B . 135 GLY HA2 1 1
3 3616 2 1 35 GLY HA3 H -40.624 -19.790 -17.542 1.00 . B B . 135 GLY HA3 1 1
3 3617 2 1 35 GLY N N -39.365 -18.578 -18.652 1.00 . B B . 135 GLY N 1 1
3 3618 2 1 35 GLY O O -40.180 -16.719 -16.606 1.00 . B B . 135 GLY O 1 1
3 3619 2 1 36 ARG C C -39.447 -18.122 -13.387 1.00 . B B . 136 ARG C 1 1
3 3620 2 1 36 ARG CA C -40.746 -17.842 -14.137 1.00 . B B . 136 ARG CA 1 1
3 3621 2 1 36 ARG CB C -41.942 -18.268 -13.282 1.00 . B B . 136 ARG CB 1 1
3 3622 2 1 36 ARG CD C -43.096 -20.098 -12.003 1.00 . B B . 136 ARG CD 1 1
3 3623 2 1 36 ARG CG C -41.943 -19.747 -12.930 1.00 . B B . 136 ARG CG 1 1
3 3624 2 1 36 ARG CZ C -45.548 -20.257 -12.100 1.00 . B B . 136 ARG CZ 1 1
3 3625 2 1 36 ARG H H -40.998 -19.490 -15.441 1.00 . B B . 136 ARG H 1 1
3 3626 2 1 36 ARG HA H -40.814 -16.783 -14.333 1.00 . B B . 136 ARG HA 1 1
3 3627 2 1 36 ARG HB2 H -41.933 -17.701 -12.363 1.00 . B B . 136 ARG HB2 1 1
3 3628 2 1 36 ARG HB3 H -42.851 -18.049 -13.823 1.00 . B B . 136 ARG HB3 1 1
3 3629 2 1 36 ARG HD2 H -43.017 -21.139 -11.729 1.00 . B B . 136 ARG HD2 1 1
3 3630 2 1 36 ARG HD3 H -43.026 -19.486 -11.115 1.00 . B B . 136 ARG HD3 1 1
3 3631 2 1 36 ARG HE H -44.404 -19.408 -13.497 1.00 . B B . 136 ARG HE 1 1
3 3632 2 1 36 ARG HG2 H -42.038 -20.324 -13.837 1.00 . B B . 136 ARG HG2 1 1
3 3633 2 1 36 ARG HG3 H -41.012 -19.991 -12.440 1.00 . B B . 136 ARG HG3 1 1
3 3634 2 1 36 ARG HH11 H -44.707 -21.069 -10.452 1.00 . B B . 136 ARG HH11 1 1
3 3635 2 1 36 ARG HH12 H -46.435 -21.175 -10.533 1.00 . B B . 136 ARG HH12 1 1
3 3636 2 1 36 ARG HH21 H -46.678 -19.540 -13.614 1.00 . B B . 136 ARG HH21 1 1
3 3637 2 1 36 ARG HH22 H -47.555 -20.305 -12.333 1.00 . B B . 136 ARG HH22 1 1
3 3638 2 1 36 ARG N N -40.766 -18.538 -15.418 1.00 . B B . 136 ARG N 1 1
3 3639 2 1 36 ARG NE N -44.394 -19.871 -12.633 1.00 . B B . 136 ARG NE 1 1
3 3640 2 1 36 ARG NH1 N -45.565 -20.885 -10.933 1.00 . B B . 136 ARG NH1 1 1
3 3641 2 1 36 ARG NH2 N -46.687 -20.014 -12.734 1.00 . B B . 136 ARG NH2 1 1
3 3642 2 1 36 ARG O O -38.817 -19.161 -13.582 1.00 . B B . 136 ARG O 1 1
3 3643 2 1 37 ARG C C -38.013 -18.346 -10.628 1.00 . B B . 137 ARG C 1 1
3 3644 2 1 37 ARG CA C -37.827 -17.331 -11.752 1.00 . B B . 137 ARG CA 1 1
3 3645 2 1 37 ARG CB C -37.406 -15.980 -11.169 1.00 . B B . 137 ARG CB 1 1
3 3646 2 1 37 ARG CD C -37.755 -14.320 -9.315 1.00 . B B . 137 ARG CD 1 1
3 3647 2 1 37 ARG CG C -38.385 -15.427 -10.147 1.00 . B B . 137 ARG CG 1 1
3 3648 2 1 37 ARG CZ C -36.407 -14.104 -7.270 1.00 . B B . 137 ARG CZ 1 1
3 3649 2 1 37 ARG H H -39.597 -16.379 -12.417 1.00 . B B . 137 ARG H 1 1
3 3650 2 1 37 ARG HA H -37.053 -17.683 -12.416 1.00 . B B . 137 ARG HA 1 1
3 3651 2 1 37 ARG HB2 H -36.445 -16.092 -10.690 1.00 . B B . 137 ARG HB2 1 1
3 3652 2 1 37 ARG HB3 H -37.317 -15.266 -11.974 1.00 . B B . 137 ARG HB3 1 1
3 3653 2 1 37 ARG HD2 H -37.153 -13.700 -9.963 1.00 . B B . 137 ARG HD2 1 1
3 3654 2 1 37 ARG HD3 H -38.542 -13.724 -8.878 1.00 . B B . 137 ARG HD3 1 1
3 3655 2 1 37 ARG HE H -36.712 -15.809 -8.259 1.00 . B B . 137 ARG HE 1 1
3 3656 2 1 37 ARG HG2 H -39.245 -15.028 -10.663 1.00 . B B . 137 ARG HG2 1 1
3 3657 2 1 37 ARG HG3 H -38.695 -16.225 -9.490 1.00 . B B . 137 ARG HG3 1 1
3 3658 2 1 37 ARG HH11 H -37.232 -12.381 -7.930 1.00 . B B . 137 ARG HH11 1 1
3 3659 2 1 37 ARG HH12 H -36.280 -12.244 -6.489 1.00 . B B . 137 ARG HH12 1 1
3 3660 2 1 37 ARG HH21 H -35.456 -15.639 -6.364 1.00 . B B . 137 ARG HH21 1 1
3 3661 2 1 37 ARG HH22 H -35.269 -14.097 -5.600 1.00 . B B . 137 ARG HH22 1 1
3 3662 2 1 37 ARG N N -39.052 -17.186 -12.530 1.00 . B B . 137 ARG N 1 1
3 3663 2 1 37 ARG NE N -36.911 -14.850 -8.246 1.00 . B B . 137 ARG NE 1 1
3 3664 2 1 37 ARG NH1 N -36.660 -12.803 -7.227 1.00 . B B . 137 ARG NH1 1 1
3 3665 2 1 37 ARG NH2 N -35.648 -14.659 -6.334 1.00 . B B . 137 ARG NH2 1 1
3 3666 2 1 37 ARG O O -39.137 -18.640 -10.224 1.00 . B B . 137 ARG O 1 1
3 3667 2 1 38 ASN C C -36.568 -19.223 -7.718 1.00 . B B . 138 ASN C 1 1
3 3668 2 1 38 ASN CA C -36.942 -19.862 -9.053 1.00 . B B . 138 ASN CA 1 1
3 3669 2 1 38 ASN CB C -35.994 -21.022 -9.360 1.00 . B B . 138 ASN CB 1 1
3 3670 2 1 38 ASN CG C -36.553 -21.962 -10.411 1.00 . B B . 138 ASN CG 1 1
3 3671 2 1 38 ASN H H -36.035 -18.603 -10.492 1.00 . B B . 138 ASN H 1 1
3 3672 2 1 38 ASN HA H -37.951 -20.240 -8.988 1.00 . B B . 138 ASN HA 1 1
3 3673 2 1 38 ASN HB2 H -35.056 -20.628 -9.720 1.00 . B B . 138 ASN HB2 1 1
3 3674 2 1 38 ASN HB3 H -35.820 -21.586 -8.456 1.00 . B B . 138 ASN HB3 1 1
3 3675 2 1 38 ASN HD21 H -35.182 -23.328 -9.954 1.00 . B B . 138 ASN HD21 1 1
3 3676 2 1 38 ASN HD22 H -36.285 -23.763 -11.211 1.00 . B B . 138 ASN HD22 1 1
3 3677 2 1 38 ASN N N -36.902 -18.878 -10.129 1.00 . B B . 138 ASN N 1 1
3 3678 2 1 38 ASN ND2 N -35.945 -23.136 -10.538 1.00 . B B . 138 ASN ND2 1 1
3 3679 2 1 38 ASN O O -35.645 -18.412 -7.643 1.00 . B B . 138 ASN O 1 1
3 3680 2 1 38 ASN OD1 O -37.519 -21.636 -11.101 1.00 . B B . 138 ASN OD1 1 1
3 3681 2 1 39 LYS C C -35.772 -19.678 -4.736 1.00 . B B . 139 LYS C 1 1
3 3682 2 1 39 LYS CA C -37.034 -19.063 -5.335 1.00 . B B . 139 LYS CA 1 1
3 3683 2 1 39 LYS CB C -38.229 -19.331 -4.417 1.00 . B B . 139 LYS CB 1 1
3 3684 2 1 39 LYS CD C -38.928 -19.388 -2.005 1.00 . B B . 139 LYS CD 1 1
3 3685 2 1 39 LYS CE C -38.581 -18.909 -0.605 1.00 . B B . 139 LYS CE 1 1
3 3686 2 1 39 LYS CG C -38.118 -18.655 -3.062 1.00 . B B . 139 LYS CG 1 1
3 3687 2 1 39 LYS H H -38.013 -20.247 -6.791 1.00 . B B . 139 LYS H 1 1
3 3688 2 1 39 LYS HA H -36.892 -17.998 -5.425 1.00 . B B . 139 LYS HA 1 1
3 3689 2 1 39 LYS HB2 H -39.126 -18.976 -4.902 1.00 . B B . 139 LYS HB2 1 1
3 3690 2 1 39 LYS HB3 H -38.314 -20.397 -4.259 1.00 . B B . 139 LYS HB3 1 1
3 3691 2 1 39 LYS HD2 H -39.978 -19.214 -2.183 1.00 . B B . 139 LYS HD2 1 1
3 3692 2 1 39 LYS HD3 H -38.721 -20.447 -2.076 1.00 . B B . 139 LYS HD3 1 1
3 3693 2 1 39 LYS HE2 H -39.165 -19.469 0.109 1.00 . B B . 139 LYS HE2 1 1
3 3694 2 1 39 LYS HE3 H -37.530 -19.085 -0.428 1.00 . B B . 139 LYS HE3 1 1
3 3695 2 1 39 LYS HG2 H -37.082 -18.640 -2.760 1.00 . B B . 139 LYS HG2 1 1
3 3696 2 1 39 LYS HG3 H -38.486 -17.641 -3.145 1.00 . B B . 139 LYS HG3 1 1
3 3697 2 1 39 LYS HZ1 H -39.763 -17.210 -0.892 1.00 . B B . 139 LYS HZ1 1 1
3 3698 2 1 39 LYS HZ2 H -38.103 -16.890 -0.853 1.00 . B B . 139 LYS HZ2 1 1
3 3699 2 1 39 LYS HZ3 H -38.932 -17.226 0.582 1.00 . B B . 139 LYS HZ3 1 1
3 3700 2 1 39 LYS N N -37.290 -19.597 -6.667 1.00 . B B . 139 LYS N 1 1
3 3701 2 1 39 LYS NZ N -38.865 -17.457 -0.429 1.00 . B B . 139 LYS NZ 1 1
3 3702 2 1 39 LYS O O -35.458 -20.842 -4.988 1.00 . B B . 139 LYS O 1 1
4 3703 1 1 1 MET C C -11.181 2.059 4.578 1.00 . A A . 1 MET C 1 1
4 3704 1 1 1 MET CA C -11.867 1.381 5.760 1.00 . A A . 1 MET CA 1 1
4 3705 1 1 1 MET CB C -10.851 1.125 6.874 1.00 . A A . 1 MET CB 1 1
4 3706 1 1 1 MET CE C -11.611 2.230 10.082 1.00 . A A . 1 MET CE 1 1
4 3707 1 1 1 MET CG C -11.423 0.353 8.052 1.00 . A A . 1 MET CG 1 1
4 3708 1 1 1 MET H1 H -11.930 -0.617 5.066 1.00 . A A . 1 MET H1 1 1
4 3709 1 1 1 MET HA H -12.640 2.035 6.134 1.00 . A A . 1 MET HA 1 1
4 3710 1 1 1 MET HB2 H -10.025 0.560 6.468 1.00 . A A . 1 MET HB2 1 1
4 3711 1 1 1 MET HB3 H -10.484 2.073 7.238 1.00 . A A . 1 MET HB3 1 1
4 3712 1 1 1 MET HE1 H -11.161 1.561 10.800 1.00 . A A . 1 MET HE1 1 1
4 3713 1 1 1 MET HE2 H -10.836 2.726 9.516 1.00 . A A . 1 MET HE2 1 1
4 3714 1 1 1 MET HE3 H -12.206 2.967 10.601 1.00 . A A . 1 MET HE3 1 1
4 3715 1 1 1 MET HG2 H -11.883 -0.552 7.683 1.00 . A A . 1 MET HG2 1 1
4 3716 1 1 1 MET HG3 H -10.615 0.096 8.722 1.00 . A A . 1 MET HG3 1 1
4 3717 1 1 1 MET N N -12.496 0.132 5.350 1.00 . A A . 1 MET N 1 1
4 3718 1 1 1 MET O O -10.313 1.474 3.930 1.00 . A A . 1 MET O 1 1
4 3719 1 1 1 MET SD S -12.657 1.296 8.967 1.00 . A A . 1 MET SD 1 1
4 3720 1 1 2 LYS C C -10.321 5.323 3.704 1.00 . A A . 2 LYS C 1 1
4 3721 1 1 2 LYS CA C -11.001 4.055 3.196 1.00 . A A . 2 LYS CA 1 1
4 3722 1 1 2 LYS CB C -12.085 4.418 2.178 1.00 . A A . 2 LYS CB 1 1
4 3723 1 1 2 LYS CD C -12.647 5.314 -0.100 1.00 . A A . 2 LYS CD 1 1
4 3724 1 1 2 LYS CE C -13.117 4.041 -0.788 1.00 . A A . 2 LYS CE 1 1
4 3725 1 1 2 LYS CG C -11.540 5.030 0.900 1.00 . A A . 2 LYS CG 1 1
4 3726 1 1 2 LYS H H -12.273 3.711 4.852 1.00 . A A . 2 LYS H 1 1
4 3727 1 1 2 LYS HA H -10.261 3.433 2.716 1.00 . A A . 2 LYS HA 1 1
4 3728 1 1 2 LYS HB2 H -12.632 3.524 1.919 1.00 . A A . 2 LYS HB2 1 1
4 3729 1 1 2 LYS HB3 H -12.764 5.126 2.630 1.00 . A A . 2 LYS HB3 1 1
4 3730 1 1 2 LYS HD2 H -13.484 5.759 0.419 1.00 . A A . 2 LYS HD2 1 1
4 3731 1 1 2 LYS HD3 H -12.278 6.002 -0.848 1.00 . A A . 2 LYS HD3 1 1
4 3732 1 1 2 LYS HE2 H -13.164 3.249 -0.057 1.00 . A A . 2 LYS HE2 1 1
4 3733 1 1 2 LYS HE3 H -14.102 4.211 -1.196 1.00 . A A . 2 LYS HE3 1 1
4 3734 1 1 2 LYS HG2 H -11.040 5.957 1.140 1.00 . A A . 2 LYS HG2 1 1
4 3735 1 1 2 LYS HG3 H -10.833 4.343 0.455 1.00 . A A . 2 LYS HG3 1 1
4 3736 1 1 2 LYS HZ1 H -12.744 3.433 -2.750 1.00 . A A . 2 LYS HZ1 1 1
4 3737 1 1 2 LYS HZ2 H -11.675 2.777 -1.615 1.00 . A A . 2 LYS HZ2 1 1
4 3738 1 1 2 LYS HZ3 H -11.520 4.394 -2.086 1.00 . A A . 2 LYS HZ3 1 1
4 3739 1 1 2 LYS N N -11.578 3.297 4.300 1.00 . A A . 2 LYS N 1 1
4 3740 1 1 2 LYS NZ N -12.199 3.633 -1.886 1.00 . A A . 2 LYS NZ 1 1
4 3741 1 1 2 LYS O O -10.959 6.178 4.320 1.00 . A A . 2 LYS O 1 1
4 3742 1 1 3 LYS C C -8.087 7.594 2.717 1.00 . A A . 3 LYS C 1 1
4 3743 1 1 3 LYS CA C -8.258 6.605 3.865 1.00 . A A . 3 LYS CA 1 1
4 3744 1 1 3 LYS CB C -6.887 6.174 4.390 1.00 . A A . 3 LYS CB 1 1
4 3745 1 1 3 LYS CD C -4.758 4.908 3.973 1.00 . A A . 3 LYS CD 1 1
4 3746 1 1 3 LYS CE C -4.141 3.810 3.119 1.00 . A A . 3 LYS CE 1 1
4 3747 1 1 3 LYS CG C -6.052 5.424 3.367 1.00 . A A . 3 LYS CG 1 1
4 3748 1 1 3 LYS H H -8.572 4.726 2.943 1.00 . A A . 3 LYS H 1 1
4 3749 1 1 3 LYS HA H -8.804 7.088 4.662 1.00 . A A . 3 LYS HA 1 1
4 3750 1 1 3 LYS HB2 H -6.339 7.054 4.696 1.00 . A A . 3 LYS HB2 1 1
4 3751 1 1 3 LYS HB3 H -7.029 5.533 5.248 1.00 . A A . 3 LYS HB3 1 1
4 3752 1 1 3 LYS HD2 H -4.056 5.724 4.053 1.00 . A A . 3 LYS HD2 1 1
4 3753 1 1 3 LYS HD3 H -4.965 4.511 4.958 1.00 . A A . 3 LYS HD3 1 1
4 3754 1 1 3 LYS HE2 H -4.161 4.123 2.086 1.00 . A A . 3 LYS HE2 1 1
4 3755 1 1 3 LYS HE3 H -3.118 3.663 3.431 1.00 . A A . 3 LYS HE3 1 1
4 3756 1 1 3 LYS HG2 H -6.622 4.586 2.995 1.00 . A A . 3 LYS HG2 1 1
4 3757 1 1 3 LYS HG3 H -5.815 6.091 2.551 1.00 . A A . 3 LYS HG3 1 1
4 3758 1 1 3 LYS HZ1 H -5.525 2.565 4.064 1.00 . A A . 3 LYS HZ1 1 1
4 3759 1 1 3 LYS HZ2 H -4.209 1.742 3.394 1.00 . A A . 3 LYS HZ2 1 1
4 3760 1 1 3 LYS HZ3 H -5.432 2.339 2.389 1.00 . A A . 3 LYS HZ3 1 1
4 3761 1 1 3 LYS N N -9.024 5.441 3.439 1.00 . A A . 3 LYS N 1 1
4 3762 1 1 3 LYS NZ N -4.879 2.524 3.250 1.00 . A A . 3 LYS NZ 1 1
4 3763 1 1 3 LYS O O -7.937 8.797 2.938 1.00 . A A . 3 LYS O 1 1
4 3764 1 1 4 ASP C C -9.264 8.650 -0.008 1.00 . A A . 4 ASP C 1 1
4 3765 1 1 4 ASP CA C -7.962 7.921 0.308 1.00 . A A . 4 ASP CA 1 1
4 3766 1 1 4 ASP CB C -7.531 7.076 -0.891 1.00 . A A . 4 ASP CB 1 1
4 3767 1 1 4 ASP CG C -8.619 6.126 -1.351 1.00 . A A . 4 ASP CG 1 1
4 3768 1 1 4 ASP H H -8.235 6.115 1.381 1.00 . A A . 4 ASP H 1 1
4 3769 1 1 4 ASP HA H -7.196 8.652 0.516 1.00 . A A . 4 ASP HA 1 1
4 3770 1 1 4 ASP HB2 H -7.280 7.731 -1.712 1.00 . A A . 4 ASP HB2 1 1
4 3771 1 1 4 ASP HB3 H -6.661 6.495 -0.619 1.00 . A A . 4 ASP HB3 1 1
4 3772 1 1 4 ASP N N -8.111 7.082 1.492 1.00 . A A . 4 ASP N 1 1
4 3773 1 1 4 ASP O O -10.332 8.040 -0.057 1.00 . A A . 4 ASP O 1 1
4 3774 1 1 4 ASP OD1 O -8.761 5.046 -0.740 1.00 . A A . 4 ASP OD1 1 1
4 3775 1 1 4 ASP OD2 O -9.329 6.463 -2.321 1.00 . A A . 4 ASP OD2 1 1
4 3776 1 1 5 GLU C C -10.601 10.792 -2.037 1.00 . A A . 5 GLU C 1 1
4 3777 1 1 5 GLU CA C -10.337 10.770 -0.533 1.00 . A A . 5 GLU CA 1 1
4 3778 1 1 5 GLU CB C -10.147 12.198 -0.017 1.00 . A A . 5 GLU CB 1 1
4 3779 1 1 5 GLU CD C -9.848 13.712 1.984 1.00 . A A . 5 GLU CD 1 1
4 3780 1 1 5 GLU CG C -9.986 12.284 1.491 1.00 . A A . 5 GLU CG 1 1
4 3781 1 1 5 GLU H H -8.287 10.388 -0.170 1.00 . A A . 5 GLU H 1 1
4 3782 1 1 5 GLU HA H -11.188 10.328 -0.038 1.00 . A A . 5 GLU HA 1 1
4 3783 1 1 5 GLU HB2 H -9.266 12.620 -0.478 1.00 . A A . 5 GLU HB2 1 1
4 3784 1 1 5 GLU HB3 H -11.007 12.788 -0.300 1.00 . A A . 5 GLU HB3 1 1
4 3785 1 1 5 GLU HG2 H -10.852 11.840 1.959 1.00 . A A . 5 GLU HG2 1 1
4 3786 1 1 5 GLU HG3 H -9.102 11.732 1.777 1.00 . A A . 5 GLU HG3 1 1
4 3787 1 1 5 GLU N N -9.167 9.959 -0.223 1.00 . A A . 5 GLU N 1 1
4 3788 1 1 5 GLU O O -11.744 10.925 -2.477 1.00 . A A . 5 GLU O 1 1
4 3789 1 1 5 GLU OE1 O -9.424 14.575 1.188 1.00 . A A . 5 GLU OE1 1 1
4 3790 1 1 5 GLU OE2 O -10.164 13.965 3.164 1.00 . A A . 5 GLU OE2 1 1
4 3791 1 1 6 THR C C -9.123 9.369 -4.872 1.00 . A A . 6 THR C 1 1
4 3792 1 1 6 THR CA C -9.649 10.668 -4.273 1.00 . A A . 6 THR CA 1 1
4 3793 1 1 6 THR CB C -8.883 11.853 -4.892 1.00 . A A . 6 THR CB 1 1
4 3794 1 1 6 THR CG2 C -9.480 12.240 -6.236 1.00 . A A . 6 THR CG2 1 1
4 3795 1 1 6 THR H H -8.651 10.560 -2.410 1.00 . A A . 6 THR H 1 1
4 3796 1 1 6 THR HA H -10.695 10.772 -4.525 1.00 . A A . 6 THR HA 1 1
4 3797 1 1 6 THR HB H -7.855 11.557 -5.043 1.00 . A A . 6 THR HB 1 1
4 3798 1 1 6 THR HG1 H -9.835 13.218 -3.834 1.00 . A A . 6 THR HG1 1 1
4 3799 1 1 6 THR HG21 H -9.766 13.281 -6.219 1.00 . A A . 6 THR HG21 1 1
4 3800 1 1 6 THR HG22 H -10.351 11.631 -6.434 1.00 . A A . 6 THR HG22 1 1
4 3801 1 1 6 THR HG23 H -8.748 12.081 -7.014 1.00 . A A . 6 THR HG23 1 1
4 3802 1 1 6 THR N N -9.535 10.662 -2.820 1.00 . A A . 6 THR N 1 1
4 3803 1 1 6 THR O O -7.923 9.200 -5.092 1.00 . A A . 6 THR O 1 1
4 3804 1 1 6 THR OG1 O -8.922 12.977 -4.007 1.00 . A A . 6 THR OG1 1 1
4 3805 1 1 7 PRO C C -9.235 7.241 -7.173 1.00 . A A . 7 PRO C 1 1
4 3806 1 1 7 PRO CA C -9.690 7.127 -5.722 1.00 . A A . 7 PRO CA 1 1
4 3807 1 1 7 PRO CB C -10.998 6.336 -5.632 1.00 . A A . 7 PRO CB 1 1
4 3808 1 1 7 PRO CD C -11.486 8.561 -4.907 1.00 . A A . 7 PRO CD 1 1
4 3809 1 1 7 PRO CG C -12.067 7.373 -5.624 1.00 . A A . 7 PRO CG 1 1
4 3810 1 1 7 PRO HA H -8.926 6.628 -5.144 1.00 . A A . 7 PRO HA 1 1
4 3811 1 1 7 PRO HB2 H -11.087 5.684 -6.490 1.00 . A A . 7 PRO HB2 1 1
4 3812 1 1 7 PRO HB3 H -11.008 5.751 -4.726 1.00 . A A . 7 PRO HB3 1 1
4 3813 1 1 7 PRO HD2 H -11.864 9.479 -5.332 1.00 . A A . 7 PRO HD2 1 1
4 3814 1 1 7 PRO HD3 H -11.710 8.512 -3.851 1.00 . A A . 7 PRO HD3 1 1
4 3815 1 1 7 PRO HG2 H -12.331 7.639 -6.636 1.00 . A A . 7 PRO HG2 1 1
4 3816 1 1 7 PRO HG3 H -12.933 7.003 -5.094 1.00 . A A . 7 PRO HG3 1 1
4 3817 1 1 7 PRO N N -10.039 8.427 -5.143 1.00 . A A . 7 PRO N 1 1
4 3818 1 1 7 PRO O O -9.559 8.209 -7.861 1.00 . A A . 7 PRO O 1 1
4 3819 1 1 8 PHE C C -8.968 5.539 -9.935 1.00 . A A . 8 PHE C 1 1
4 3820 1 1 8 PHE CA C -7.982 6.236 -9.002 1.00 . A A . 8 PHE CA 1 1
4 3821 1 1 8 PHE CB C -6.622 5.538 -9.065 1.00 . A A . 8 PHE CB 1 1
4 3822 1 1 8 PHE CD1 C -5.552 5.920 -6.827 1.00 . A A . 8 PHE CD1 1 1
4 3823 1 1 8 PHE CD2 C -4.630 7.027 -8.727 1.00 . A A . 8 PHE CD2 1 1
4 3824 1 1 8 PHE CE1 C -4.594 6.503 -6.018 1.00 . A A . 8 PHE CE1 1 1
4 3825 1 1 8 PHE CE2 C -3.671 7.613 -7.924 1.00 . A A . 8 PHE CE2 1 1
4 3826 1 1 8 PHE CG C -5.581 6.174 -8.189 1.00 . A A . 8 PHE CG 1 1
4 3827 1 1 8 PHE CZ C -3.653 7.352 -6.568 1.00 . A A . 8 PHE CZ 1 1
4 3828 1 1 8 PHE H H -8.258 5.502 -7.035 1.00 . A A . 8 PHE H 1 1
4 3829 1 1 8 PHE HA H -7.866 7.261 -9.320 1.00 . A A . 8 PHE HA 1 1
4 3830 1 1 8 PHE HB2 H -6.737 4.512 -8.750 1.00 . A A . 8 PHE HB2 1 1
4 3831 1 1 8 PHE HB3 H -6.261 5.560 -10.082 1.00 . A A . 8 PHE HB3 1 1
4 3832 1 1 8 PHE HD1 H -6.288 5.255 -6.396 1.00 . A A . 8 PHE HD1 1 1
4 3833 1 1 8 PHE HD2 H -4.643 7.233 -9.787 1.00 . A A . 8 PHE HD2 1 1
4 3834 1 1 8 PHE HE1 H -4.584 6.296 -4.959 1.00 . A A . 8 PHE HE1 1 1
4 3835 1 1 8 PHE HE2 H -2.936 8.276 -8.356 1.00 . A A . 8 PHE HE2 1 1
4 3836 1 1 8 PHE HZ H -2.904 7.808 -5.937 1.00 . A A . 8 PHE HZ 1 1
4 3837 1 1 8 PHE N N -8.482 6.247 -7.632 1.00 . A A . 8 PHE N 1 1
4 3838 1 1 8 PHE O O -9.046 5.855 -11.121 1.00 . A A . 8 PHE O 1 1
4 3839 1 1 9 GLY C C -12.082 4.450 -10.086 1.00 . A A . 9 GLY C 1 1
4 3840 1 1 9 GLY CA C -10.689 3.860 -10.187 1.00 . A A . 9 GLY CA 1 1
4 3841 1 1 9 GLY H H -9.614 4.378 -8.438 1.00 . A A . 9 GLY H 1 1
4 3842 1 1 9 GLY HA2 H -10.376 3.878 -11.220 1.00 . A A . 9 GLY HA2 1 1
4 3843 1 1 9 GLY HA3 H -10.720 2.835 -9.848 1.00 . A A . 9 GLY HA3 1 1
4 3844 1 1 9 GLY N N -9.719 4.588 -9.389 1.00 . A A . 9 GLY N 1 1
4 3845 1 1 9 GLY O O -13.015 3.784 -9.637 1.00 . A A . 9 GLY O 1 1
4 3846 1 1 10 VAL C C -14.511 5.733 -11.407 1.00 . A A . 10 VAL C 1 1
4 3847 1 1 10 VAL CA C -13.513 6.384 -10.457 1.00 . A A . 10 VAL CA 1 1
4 3848 1 1 10 VAL CB C -13.374 7.874 -10.818 1.00 . A A . 10 VAL CB 1 1
4 3849 1 1 10 VAL CG1 C -14.706 8.590 -10.655 1.00 . A A . 10 VAL CG1 1 1
4 3850 1 1 10 VAL CG2 C -12.299 8.532 -9.965 1.00 . A A . 10 VAL CG2 1 1
4 3851 1 1 10 VAL H H -11.443 6.183 -10.852 1.00 . A A . 10 VAL H 1 1
4 3852 1 1 10 VAL HA H -13.891 6.314 -9.447 1.00 . A A . 10 VAL HA 1 1
4 3853 1 1 10 VAL HB H -13.076 7.948 -11.854 1.00 . A A . 10 VAL HB 1 1
4 3854 1 1 10 VAL HG11 H -15.443 8.128 -11.296 1.00 . A A . 10 VAL HG11 1 1
4 3855 1 1 10 VAL HG12 H -15.028 8.523 -9.626 1.00 . A A . 10 VAL HG12 1 1
4 3856 1 1 10 VAL HG13 H -14.593 9.629 -10.930 1.00 . A A . 10 VAL HG13 1 1
4 3857 1 1 10 VAL HG21 H -12.372 8.167 -8.951 1.00 . A A . 10 VAL HG21 1 1
4 3858 1 1 10 VAL HG22 H -11.324 8.290 -10.365 1.00 . A A . 10 VAL HG22 1 1
4 3859 1 1 10 VAL HG23 H -12.436 9.603 -9.976 1.00 . A A . 10 VAL HG23 1 1
4 3860 1 1 10 VAL N N -12.224 5.704 -10.503 1.00 . A A . 10 VAL N 1 1
4 3861 1 1 10 VAL O O -15.597 5.321 -10.996 1.00 . A A . 10 VAL O 1 1
4 3862 1 1 11 SER C C -15.448 3.649 -13.265 1.00 . A A . 11 SER C 1 1
4 3863 1 1 11 SER CA C -15.003 5.045 -13.690 1.00 . A A . 11 SER CA 1 1
4 3864 1 1 11 SER CB C -14.278 4.974 -15.035 1.00 . A A . 11 SER CB 1 1
4 3865 1 1 11 SER H H -13.260 5.990 -12.945 1.00 . A A . 11 SER H 1 1
4 3866 1 1 11 SER HA H -15.875 5.673 -13.793 1.00 . A A . 11 SER HA 1 1
4 3867 1 1 11 SER HB2 H -13.985 5.968 -15.336 1.00 . A A . 11 SER HB2 1 1
4 3868 1 1 11 SER HB3 H -13.399 4.354 -14.935 1.00 . A A . 11 SER HB3 1 1
4 3869 1 1 11 SER HG H -14.643 3.725 -16.500 1.00 . A A . 11 SER HG 1 1
4 3870 1 1 11 SER N N -14.138 5.643 -12.679 1.00 . A A . 11 SER N 1 1
4 3871 1 1 11 SER O O -16.543 3.203 -13.609 1.00 . A A . 11 SER O 1 1
4 3872 1 1 11 SER OG O -15.115 4.422 -16.037 1.00 . A A . 11 SER OG 1 1
4 3873 1 1 12 VAL C C -16.013 1.639 -11.006 1.00 . A A . 12 VAL C 1 1
4 3874 1 1 12 VAL CA C -14.896 1.618 -12.042 1.00 . A A . 12 VAL CA 1 1
4 3875 1 1 12 VAL CB C -13.654 0.944 -11.428 1.00 . A A . 12 VAL CB 1 1
4 3876 1 1 12 VAL CG1 C -13.995 -0.451 -10.929 1.00 . A A . 12 VAL CG1 1 1
4 3877 1 1 12 VAL CG2 C -12.520 0.896 -12.440 1.00 . A A . 12 VAL CG2 1 1
4 3878 1 1 12 VAL H H -13.735 3.372 -12.274 1.00 . A A . 12 VAL H 1 1
4 3879 1 1 12 VAL HA H -15.215 1.030 -12.890 1.00 . A A . 12 VAL HA 1 1
4 3880 1 1 12 VAL HB H -13.330 1.535 -10.584 1.00 . A A . 12 VAL HB 1 1
4 3881 1 1 12 VAL HG11 H -14.779 -0.387 -10.189 1.00 . A A . 12 VAL HG11 1 1
4 3882 1 1 12 VAL HG12 H -14.329 -1.059 -11.758 1.00 . A A . 12 VAL HG12 1 1
4 3883 1 1 12 VAL HG13 H -13.118 -0.899 -10.485 1.00 . A A . 12 VAL HG13 1 1
4 3884 1 1 12 VAL HG21 H -12.101 1.884 -12.560 1.00 . A A . 12 VAL HG21 1 1
4 3885 1 1 12 VAL HG22 H -11.752 0.220 -12.090 1.00 . A A . 12 VAL HG22 1 1
4 3886 1 1 12 VAL HG23 H -12.899 0.547 -13.390 1.00 . A A . 12 VAL HG23 1 1
4 3887 1 1 12 VAL N N -14.591 2.963 -12.515 1.00 . A A . 12 VAL N 1 1
4 3888 1 1 12 VAL O O -17.013 0.935 -11.141 1.00 . A A . 12 VAL O 1 1
4 3889 1 1 13 ALA C C -18.155 3.096 -9.456 1.00 . A A . 13 ALA C 1 1
4 3890 1 1 13 ALA CA C -16.831 2.570 -8.911 1.00 . A A . 13 ALA CA 1 1
4 3891 1 1 13 ALA CB C -16.318 3.475 -7.802 1.00 . A A . 13 ALA CB 1 1
4 3892 1 1 13 ALA H H -15.019 2.991 -9.918 1.00 . A A . 13 ALA H 1 1
4 3893 1 1 13 ALA HA H -16.991 1.586 -8.494 1.00 . A A . 13 ALA HA 1 1
4 3894 1 1 13 ALA HB1 H -15.962 2.871 -6.980 1.00 . A A . 13 ALA HB1 1 1
4 3895 1 1 13 ALA HB2 H -15.510 4.084 -8.178 1.00 . A A . 13 ALA HB2 1 1
4 3896 1 1 13 ALA HB3 H -17.120 4.113 -7.458 1.00 . A A . 13 ALA HB3 1 1
4 3897 1 1 13 ALA N N -15.836 2.454 -9.971 1.00 . A A . 13 ALA N 1 1
4 3898 1 1 13 ALA O O -19.228 2.705 -8.996 1.00 . A A . 13 ALA O 1 1
4 3899 1 1 14 VAL C C -20.064 3.512 -11.803 1.00 . A A . 14 VAL C 1 1
4 3900 1 1 14 VAL CA C -19.264 4.567 -11.048 1.00 . A A . 14 VAL CA 1 1
4 3901 1 1 14 VAL CB C -18.901 5.710 -12.014 1.00 . A A . 14 VAL CB 1 1
4 3902 1 1 14 VAL CG1 C -20.156 6.295 -12.645 1.00 . A A . 14 VAL CG1 1 1
4 3903 1 1 14 VAL CG2 C -18.107 6.787 -11.290 1.00 . A A . 14 VAL CG2 1 1
4 3904 1 1 14 VAL H H -17.190 4.260 -10.764 1.00 . A A . 14 VAL H 1 1
4 3905 1 1 14 VAL HA H -19.878 4.973 -10.257 1.00 . A A . 14 VAL HA 1 1
4 3906 1 1 14 VAL HB H -18.284 5.305 -12.802 1.00 . A A . 14 VAL HB 1 1
4 3907 1 1 14 VAL HG11 H -20.885 6.497 -11.874 1.00 . A A . 14 VAL HG11 1 1
4 3908 1 1 14 VAL HG12 H -19.907 7.213 -13.157 1.00 . A A . 14 VAL HG12 1 1
4 3909 1 1 14 VAL HG13 H -20.567 5.587 -13.351 1.00 . A A . 14 VAL HG13 1 1
4 3910 1 1 14 VAL HG21 H -17.160 6.932 -11.790 1.00 . A A . 14 VAL HG21 1 1
4 3911 1 1 14 VAL HG22 H -18.664 7.712 -11.298 1.00 . A A . 14 VAL HG22 1 1
4 3912 1 1 14 VAL HG23 H -17.933 6.481 -10.269 1.00 . A A . 14 VAL HG23 1 1
4 3913 1 1 14 VAL N N -18.073 3.987 -10.439 1.00 . A A . 14 VAL N 1 1
4 3914 1 1 14 VAL O O -21.242 3.292 -11.524 1.00 . A A . 14 VAL O 1 1
4 3915 1 1 15 GLY C C -20.615 0.707 -12.689 1.00 . A A . 15 GLY C 1 1
4 3916 1 1 15 GLY CA C -20.081 1.836 -13.547 1.00 . A A . 15 GLY CA 1 1
4 3917 1 1 15 GLY H H -18.477 3.079 -12.945 1.00 . A A . 15 GLY H 1 1
4 3918 1 1 15 GLY HA2 H -20.903 2.285 -14.084 1.00 . A A . 15 GLY HA2 1 1
4 3919 1 1 15 GLY HA3 H -19.379 1.430 -14.259 1.00 . A A . 15 GLY HA3 1 1
4 3920 1 1 15 GLY N N -19.416 2.861 -12.765 1.00 . A A . 15 GLY N 1 1
4 3921 1 1 15 GLY O O -21.789 0.345 -12.784 1.00 . A A . 15 GLY O 1 1
4 3922 1 1 16 LEU C C -21.397 -0.593 -10.178 1.00 . A A . 16 LEU C 1 1
4 3923 1 1 16 LEU CA C -20.143 -0.950 -10.969 1.00 . A A . 16 LEU CA 1 1
4 3924 1 1 16 LEU CB C -19.001 -1.293 -10.010 1.00 . A A . 16 LEU CB 1 1
4 3925 1 1 16 LEU CD1 C -16.726 -2.287 -9.671 1.00 . A A . 16 LEU CD1 1 1
4 3926 1 1 16 LEU CD2 C -18.603 -3.721 -10.491 1.00 . A A . 16 LEU CD2 1 1
4 3927 1 1 16 LEU CG C -17.992 -2.327 -10.510 1.00 . A A . 16 LEU CG 1 1
4 3928 1 1 16 LEU H H -18.831 0.478 -11.816 1.00 . A A . 16 LEU H 1 1
4 3929 1 1 16 LEU HA H -20.354 -1.811 -11.587 1.00 . A A . 16 LEU HA 1 1
4 3930 1 1 16 LEU HB2 H -18.463 -0.382 -9.798 1.00 . A A . 16 LEU HB2 1 1
4 3931 1 1 16 LEU HB3 H -19.440 -1.672 -9.097 1.00 . A A . 16 LEU HB3 1 1
4 3932 1 1 16 LEU HD11 H -15.871 -2.146 -10.315 1.00 . A A . 16 LEU HD11 1 1
4 3933 1 1 16 LEU HD12 H -16.620 -3.217 -9.133 1.00 . A A . 16 LEU HD12 1 1
4 3934 1 1 16 LEU HD13 H -16.786 -1.469 -8.967 1.00 . A A . 16 LEU HD13 1 1
4 3935 1 1 16 LEU HD21 H -18.915 -3.990 -11.489 1.00 . A A . 16 LEU HD21 1 1
4 3936 1 1 16 LEU HD22 H -19.459 -3.729 -9.832 1.00 . A A . 16 LEU HD22 1 1
4 3937 1 1 16 LEU HD23 H -17.869 -4.430 -10.139 1.00 . A A . 16 LEU HD23 1 1
4 3938 1 1 16 LEU HG H -17.723 -2.093 -11.532 1.00 . A A . 16 LEU HG 1 1
4 3939 1 1 16 LEU N N -19.752 0.146 -11.848 1.00 . A A . 16 LEU N 1 1
4 3940 1 1 16 LEU O O -22.376 -1.339 -10.178 1.00 . A A . 16 LEU O 1 1
4 3941 1 1 17 ALA C C -23.780 0.995 -9.534 1.00 . A A . 17 ALA C 1 1
4 3942 1 1 17 ALA CA C -22.495 1.009 -8.712 1.00 . A A . 17 ALA CA 1 1
4 3943 1 1 17 ALA CB C -22.230 2.405 -8.167 1.00 . A A . 17 ALA CB 1 1
4 3944 1 1 17 ALA H H -20.551 1.102 -9.542 1.00 . A A . 17 ALA H 1 1
4 3945 1 1 17 ALA HA H -22.609 0.338 -7.873 1.00 . A A . 17 ALA HA 1 1
4 3946 1 1 17 ALA HB1 H -21.931 3.055 -8.976 1.00 . A A . 17 ALA HB1 1 1
4 3947 1 1 17 ALA HB2 H -23.129 2.789 -7.709 1.00 . A A . 17 ALA HB2 1 1
4 3948 1 1 17 ALA HB3 H -21.441 2.360 -7.431 1.00 . A A . 17 ALA HB3 1 1
4 3949 1 1 17 ALA N N -21.360 0.552 -9.504 1.00 . A A . 17 ALA N 1 1
4 3950 1 1 17 ALA O O -24.792 0.436 -9.113 1.00 . A A . 17 ALA O 1 1
4 3951 1 1 18 VAL C C -25.483 0.286 -11.812 1.00 . A A . 18 VAL C 1 1
4 3952 1 1 18 VAL CA C -24.892 1.673 -11.590 1.00 . A A . 18 VAL CA 1 1
4 3953 1 1 18 VAL CB C -24.529 2.289 -12.955 1.00 . A A . 18 VAL CB 1 1
4 3954 1 1 18 VAL CG1 C -25.755 2.355 -13.853 1.00 . A A . 18 VAL CG1 1 1
4 3955 1 1 18 VAL CG2 C -23.919 3.670 -12.770 1.00 . A A . 18 VAL CG2 1 1
4 3956 1 1 18 VAL H H -22.895 2.043 -10.990 1.00 . A A . 18 VAL H 1 1
4 3957 1 1 18 VAL HA H -25.636 2.300 -11.121 1.00 . A A . 18 VAL HA 1 1
4 3958 1 1 18 VAL HB H -23.796 1.655 -13.430 1.00 . A A . 18 VAL HB 1 1
4 3959 1 1 18 VAL HG11 H -26.646 2.225 -13.256 1.00 . A A . 18 VAL HG11 1 1
4 3960 1 1 18 VAL HG12 H -25.788 3.316 -14.348 1.00 . A A . 18 VAL HG12 1 1
4 3961 1 1 18 VAL HG13 H -25.702 1.570 -14.593 1.00 . A A . 18 VAL HG13 1 1
4 3962 1 1 18 VAL HG21 H -23.759 3.854 -11.717 1.00 . A A . 18 VAL HG21 1 1
4 3963 1 1 18 VAL HG22 H -22.974 3.719 -13.291 1.00 . A A . 18 VAL HG22 1 1
4 3964 1 1 18 VAL HG23 H -24.589 4.417 -13.169 1.00 . A A . 18 VAL HG23 1 1
4 3965 1 1 18 VAL N N -23.732 1.615 -10.709 1.00 . A A . 18 VAL N 1 1
4 3966 1 1 18 VAL O O -26.693 0.088 -11.695 1.00 . A A . 18 VAL O 1 1
4 3967 1 1 19 PHE C C -25.773 -2.609 -11.149 1.00 . A A . 19 PHE C 1 1
4 3968 1 1 19 PHE CA C -25.059 -2.045 -12.373 1.00 . A A . 19 PHE CA 1 1
4 3969 1 1 19 PHE CB C -23.863 -2.929 -12.732 1.00 . A A . 19 PHE CB 1 1
4 3970 1 1 19 PHE CD1 C -24.228 -3.639 -15.110 1.00 . A A . 19 PHE CD1 1 1
4 3971 1 1 19 PHE CD2 C -24.421 -5.283 -13.395 1.00 . A A . 19 PHE CD2 1 1
4 3972 1 1 19 PHE CE1 C -24.517 -4.596 -16.064 1.00 . A A . 19 PHE CE1 1 1
4 3973 1 1 19 PHE CE2 C -24.711 -6.245 -14.345 1.00 . A A . 19 PHE CE2 1 1
4 3974 1 1 19 PHE CG C -24.177 -3.971 -13.766 1.00 . A A . 19 PHE CG 1 1
4 3975 1 1 19 PHE CZ C -24.758 -5.901 -15.682 1.00 . A A . 19 PHE CZ 1 1
4 3976 1 1 19 PHE H H -23.670 -0.456 -12.212 1.00 . A A . 19 PHE H 1 1
4 3977 1 1 19 PHE HA H -25.748 -2.032 -13.202 1.00 . A A . 19 PHE HA 1 1
4 3978 1 1 19 PHE HB2 H -23.068 -2.307 -13.118 1.00 . A A . 19 PHE HB2 1 1
4 3979 1 1 19 PHE HB3 H -23.519 -3.435 -11.843 1.00 . A A . 19 PHE HB3 1 1
4 3980 1 1 19 PHE HD1 H -24.038 -2.619 -15.413 1.00 . A A . 19 PHE HD1 1 1
4 3981 1 1 19 PHE HD2 H -24.384 -5.553 -12.349 1.00 . A A . 19 PHE HD2 1 1
4 3982 1 1 19 PHE HE1 H -24.553 -4.325 -17.109 1.00 . A A . 19 PHE HE1 1 1
4 3983 1 1 19 PHE HE2 H -24.899 -7.264 -14.041 1.00 . A A . 19 PHE HE2 1 1
4 3984 1 1 19 PHE HZ H -24.985 -6.650 -16.425 1.00 . A A . 19 PHE HZ 1 1
4 3985 1 1 19 PHE N N -24.622 -0.674 -12.134 1.00 . A A . 19 PHE N 1 1
4 3986 1 1 19 PHE O O -26.902 -3.091 -11.242 1.00 . A A . 19 PHE O 1 1
4 3987 1 1 20 ALA C C -26.987 -2.342 -8.428 1.00 . A A . 20 ALA C 1 1
4 3988 1 1 20 ALA CA C -25.678 -3.049 -8.757 1.00 . A A . 20 ALA CA 1 1
4 3989 1 1 20 ALA CB C -24.685 -2.885 -7.616 1.00 . A A . 20 ALA CB 1 1
4 3990 1 1 20 ALA H H -24.210 -2.151 -9.990 1.00 . A A . 20 ALA H 1 1
4 3991 1 1 20 ALA HA H -25.873 -4.105 -8.882 1.00 . A A . 20 ALA HA 1 1
4 3992 1 1 20 ALA HB1 H -25.219 -2.856 -6.677 1.00 . A A . 20 ALA HB1 1 1
4 3993 1 1 20 ALA HB2 H -23.998 -3.719 -7.615 1.00 . A A . 20 ALA HB2 1 1
4 3994 1 1 20 ALA HB3 H -24.136 -1.965 -7.747 1.00 . A A . 20 ALA HB3 1 1
4 3995 1 1 20 ALA N N -25.107 -2.547 -10.000 1.00 . A A . 20 ALA N 1 1
4 3996 1 1 20 ALA O O -27.932 -2.959 -7.936 1.00 . A A . 20 ALA O 1 1
4 3997 1 1 21 CYS C C -29.433 -0.802 -9.187 1.00 . A A . 21 CYS C 1 1
4 3998 1 1 21 CYS CA C -28.230 -0.248 -8.431 1.00 . A A . 21 CYS CA 1 1
4 3999 1 1 21 CYS CB C -27.995 1.212 -8.821 1.00 . A A . 21 CYS CB 1 1
4 4000 1 1 21 CYS H H -26.251 -0.605 -9.091 1.00 . A A . 21 CYS H 1 1
4 4001 1 1 21 CYS HA H -28.431 -0.302 -7.372 1.00 . A A . 21 CYS HA 1 1
4 4002 1 1 21 CYS HB2 H -27.534 1.247 -9.797 1.00 . A A . 21 CYS HB2 1 1
4 4003 1 1 21 CYS HB3 H -28.946 1.723 -8.860 1.00 . A A . 21 CYS HB3 1 1
4 4004 1 1 21 CYS HG H -25.694 1.658 -7.816 1.00 . A A . 21 CYS HG 1 1
4 4005 1 1 21 CYS N N -27.035 -1.042 -8.700 1.00 . A A . 21 CYS N 1 1
4 4006 1 1 21 CYS O O -30.536 -0.884 -8.646 1.00 . A A . 21 CYS O 1 1
4 4007 1 1 21 CYS SG S -26.928 2.119 -7.676 1.00 . A A . 21 CYS SG 1 1
4 4008 1 1 22 LEU C C -30.750 -3.075 -10.742 1.00 . A A . 22 LEU C 1 1
4 4009 1 1 22 LEU CA C -30.280 -1.726 -11.275 1.00 . A A . 22 LEU CA 1 1
4 4010 1 1 22 LEU CB C -29.800 -1.874 -12.720 1.00 . A A . 22 LEU CB 1 1
4 4011 1 1 22 LEU CD1 C -29.481 -0.934 -15.022 1.00 . A A . 22 LEU CD1 1 1
4 4012 1 1 22 LEU CD2 C -31.533 -0.357 -13.713 1.00 . A A . 22 LEU CD2 1 1
4 4013 1 1 22 LEU CG C -30.045 -0.672 -13.635 1.00 . A A . 22 LEU CG 1 1
4 4014 1 1 22 LEU H H -28.313 -1.091 -10.818 1.00 . A A . 22 LEU H 1 1
4 4015 1 1 22 LEU HA H -31.107 -1.033 -11.248 1.00 . A A . 22 LEU HA 1 1
4 4016 1 1 22 LEU HB2 H -28.738 -2.060 -12.698 1.00 . A A . 22 LEU HB2 1 1
4 4017 1 1 22 LEU HB3 H -30.306 -2.726 -13.150 1.00 . A A . 22 LEU HB3 1 1
4 4018 1 1 22 LEU HD11 H -29.666 -1.962 -15.297 1.00 . A A . 22 LEU HD11 1 1
4 4019 1 1 22 LEU HD12 H -28.417 -0.749 -15.019 1.00 . A A . 22 LEU HD12 1 1
4 4020 1 1 22 LEU HD13 H -29.959 -0.278 -15.735 1.00 . A A . 22 LEU HD13 1 1
4 4021 1 1 22 LEU HD21 H -31.708 0.346 -14.513 1.00 . A A . 22 LEU HD21 1 1
4 4022 1 1 22 LEU HD22 H -31.858 0.073 -12.776 1.00 . A A . 22 LEU HD22 1 1
4 4023 1 1 22 LEU HD23 H -32.083 -1.265 -13.904 1.00 . A A . 22 LEU HD23 1 1
4 4024 1 1 22 LEU HG H -29.540 0.191 -13.227 1.00 . A A . 22 LEU HG 1 1
4 4025 1 1 22 LEU N N -29.213 -1.180 -10.442 1.00 . A A . 22 LEU N 1 1
4 4026 1 1 22 LEU O O -31.949 -3.355 -10.702 1.00 . A A . 22 LEU O 1 1
4 4027 1 1 23 PHE C C -31.063 -5.122 -8.610 1.00 . A A . 23 PHE C 1 1
4 4028 1 1 23 PHE CA C -30.116 -5.229 -9.802 1.00 . A A . 23 PHE CA 1 1
4 4029 1 1 23 PHE CB C -28.836 -5.955 -9.387 1.00 . A A . 23 PHE CB 1 1
4 4030 1 1 23 PHE CD1 C -30.128 -8.106 -9.402 1.00 . A A . 23 PHE CD1 1 1
4 4031 1 1 23 PHE CD2 C -28.236 -7.932 -7.962 1.00 . A A . 23 PHE CD2 1 1
4 4032 1 1 23 PHE CE1 C -30.348 -9.398 -8.964 1.00 . A A . 23 PHE CE1 1 1
4 4033 1 1 23 PHE CE2 C -28.450 -9.224 -7.520 1.00 . A A . 23 PHE CE2 1 1
4 4034 1 1 23 PHE CG C -29.071 -7.359 -8.908 1.00 . A A . 23 PHE CG 1 1
4 4035 1 1 23 PHE CZ C -29.508 -9.958 -8.021 1.00 . A A . 23 PHE CZ 1 1
4 4036 1 1 23 PHE H H -28.861 -3.628 -10.391 1.00 . A A . 23 PHE H 1 1
4 4037 1 1 23 PHE HA H -30.602 -5.792 -10.584 1.00 . A A . 23 PHE HA 1 1
4 4038 1 1 23 PHE HB2 H -28.166 -6.003 -10.232 1.00 . A A . 23 PHE HB2 1 1
4 4039 1 1 23 PHE HB3 H -28.362 -5.406 -8.587 1.00 . A A . 23 PHE HB3 1 1
4 4040 1 1 23 PHE HD1 H -30.786 -7.669 -10.140 1.00 . A A . 23 PHE HD1 1 1
4 4041 1 1 23 PHE HD2 H -27.409 -7.359 -7.569 1.00 . A A . 23 PHE HD2 1 1
4 4042 1 1 23 PHE HE1 H -31.176 -9.969 -9.357 1.00 . A A . 23 PHE HE1 1 1
4 4043 1 1 23 PHE HE2 H -27.793 -9.659 -6.783 1.00 . A A . 23 PHE HE2 1 1
4 4044 1 1 23 PHE HZ H -29.677 -10.967 -7.678 1.00 . A A . 23 PHE HZ 1 1
4 4045 1 1 23 PHE N N -29.799 -3.908 -10.333 1.00 . A A . 23 PHE N 1 1
4 4046 1 1 23 PHE O O -32.055 -5.848 -8.524 1.00 . A A . 23 PHE O 1 1
4 4047 1 1 24 LEU C C -32.894 -3.340 -6.865 1.00 . A A . 24 LEU C 1 1
4 4048 1 1 24 LEU CA C -31.573 -4.011 -6.505 1.00 . A A . 24 LEU CA 1 1
4 4049 1 1 24 LEU CB C -30.820 -3.164 -5.477 1.00 . A A . 24 LEU CB 1 1
4 4050 1 1 24 LEU CD1 C -28.566 -3.022 -4.389 1.00 . A A . 24 LEU CD1 1 1
4 4051 1 1 24 LEU CD2 C -30.392 -4.344 -3.308 1.00 . A A . 24 LEU CD2 1 1
4 4052 1 1 24 LEU CG C -29.783 -3.902 -4.630 1.00 . A A . 24 LEU CG 1 1
4 4053 1 1 24 LEU H H -29.948 -3.665 -7.816 1.00 . A A . 24 LEU H 1 1
4 4054 1 1 24 LEU HA H -31.780 -4.981 -6.077 1.00 . A A . 24 LEU HA 1 1
4 4055 1 1 24 LEU HB2 H -30.310 -2.375 -6.010 1.00 . A A . 24 LEU HB2 1 1
4 4056 1 1 24 LEU HB3 H -31.549 -2.732 -4.808 1.00 . A A . 24 LEU HB3 1 1
4 4057 1 1 24 LEU HD11 H -28.873 -2.108 -3.905 1.00 . A A . 24 LEU HD11 1 1
4 4058 1 1 24 LEU HD12 H -28.097 -2.790 -5.334 1.00 . A A . 24 LEU HD12 1 1
4 4059 1 1 24 LEU HD13 H -27.862 -3.545 -3.758 1.00 . A A . 24 LEU HD13 1 1
4 4060 1 1 24 LEU HD21 H -30.952 -5.257 -3.457 1.00 . A A . 24 LEU HD21 1 1
4 4061 1 1 24 LEU HD22 H -31.054 -3.573 -2.940 1.00 . A A . 24 LEU HD22 1 1
4 4062 1 1 24 LEU HD23 H -29.606 -4.518 -2.589 1.00 . A A . 24 LEU HD23 1 1
4 4063 1 1 24 LEU HG H -29.455 -4.786 -5.161 1.00 . A A . 24 LEU HG 1 1
4 4064 1 1 24 LEU N N -30.750 -4.213 -7.693 1.00 . A A . 24 LEU N 1 1
4 4065 1 1 24 LEU O O -33.898 -3.515 -6.176 1.00 . A A . 24 LEU O 1 1
4 4066 1 1 25 SER C C -35.057 -2.837 -9.065 1.00 . A A . 25 SER C 1 1
4 4067 1 1 25 SER CA C -34.082 -1.871 -8.400 1.00 . A A . 25 SER CA 1 1
4 4068 1 1 25 SER CB C -33.708 -0.754 -9.376 1.00 . A A . 25 SER CB 1 1
4 4069 1 1 25 SER H H -32.052 -2.469 -8.456 1.00 . A A . 25 SER H 1 1
4 4070 1 1 25 SER HA H -34.557 -1.435 -7.534 1.00 . A A . 25 SER HA 1 1
4 4071 1 1 25 SER HB2 H -33.072 -1.154 -10.152 1.00 . A A . 25 SER HB2 1 1
4 4072 1 1 25 SER HB3 H -34.607 -0.352 -9.820 1.00 . A A . 25 SER HB3 1 1
4 4073 1 1 25 SER HG H -32.117 0.015 -8.529 1.00 . A A . 25 SER HG 1 1
4 4074 1 1 25 SER N N -32.884 -2.570 -7.949 1.00 . A A . 25 SER N 1 1
4 4075 1 1 25 SER O O -36.274 -2.685 -8.952 1.00 . A A . 25 SER O 1 1
4 4076 1 1 25 SER OG O -33.018 0.292 -8.714 1.00 . A A . 25 SER OG 1 1
4 4077 1 1 26 THR C C -35.981 -5.784 -9.450 1.00 . A A . 26 THR C 1 1
4 4078 1 1 26 THR CA C -35.336 -4.823 -10.443 1.00 . A A . 26 THR CA 1 1
4 4079 1 1 26 THR CB C -34.509 -5.633 -11.459 1.00 . A A . 26 THR CB 1 1
4 4080 1 1 26 THR CG2 C -35.387 -6.629 -12.201 1.00 . A A . 26 THR CG2 1 1
4 4081 1 1 26 THR H H -33.539 -3.900 -9.812 1.00 . A A . 26 THR H 1 1
4 4082 1 1 26 THR HA H -36.114 -4.300 -10.980 1.00 . A A . 26 THR HA 1 1
4 4083 1 1 26 THR HB H -33.744 -6.179 -10.925 1.00 . A A . 26 THR HB 1 1
4 4084 1 1 26 THR HG1 H -33.172 -4.272 -11.962 1.00 . A A . 26 THR HG1 1 1
4 4085 1 1 26 THR HG21 H -35.019 -7.630 -12.034 1.00 . A A . 26 THR HG21 1 1
4 4086 1 1 26 THR HG22 H -35.365 -6.410 -13.259 1.00 . A A . 26 THR HG22 1 1
4 4087 1 1 26 THR HG23 H -36.402 -6.552 -11.840 1.00 . A A . 26 THR HG23 1 1
4 4088 1 1 26 THR N N -34.515 -3.832 -9.759 1.00 . A A . 26 THR N 1 1
4 4089 1 1 26 THR O O -37.174 -6.075 -9.538 1.00 . A A . 26 THR O 1 1
4 4090 1 1 26 THR OG1 O -33.883 -4.749 -12.397 1.00 . A A . 26 THR OG1 1 1
4 4091 1 1 27 LEU C C -36.740 -6.540 -6.620 1.00 . A A . 27 LEU C 1 1
4 4092 1 1 27 LEU CA C -35.679 -7.201 -7.494 1.00 . A A . 27 LEU CA 1 1
4 4093 1 1 27 LEU CB C -34.524 -7.698 -6.623 1.00 . A A . 27 LEU CB 1 1
4 4094 1 1 27 LEU CD1 C -32.055 -8.127 -6.576 1.00 . A A . 27 LEU CD1 1 1
4 4095 1 1 27 LEU CD2 C -33.591 -9.793 -7.638 1.00 . A A . 27 LEU CD2 1 1
4 4096 1 1 27 LEU CG C -33.339 -8.316 -7.367 1.00 . A A . 27 LEU CG 1 1
4 4097 1 1 27 LEU H H -34.244 -6.003 -8.487 1.00 . A A . 27 LEU H 1 1
4 4098 1 1 27 LEU HA H -36.122 -8.042 -8.004 1.00 . A A . 27 LEU HA 1 1
4 4099 1 1 27 LEU HB2 H -34.155 -6.861 -6.053 1.00 . A A . 27 LEU HB2 1 1
4 4100 1 1 27 LEU HB3 H -34.917 -8.445 -5.948 1.00 . A A . 27 LEU HB3 1 1
4 4101 1 1 27 LEU HD11 H -31.348 -7.563 -7.167 1.00 . A A . 27 LEU HD11 1 1
4 4102 1 1 27 LEU HD12 H -31.635 -9.093 -6.336 1.00 . A A . 27 LEU HD12 1 1
4 4103 1 1 27 LEU HD13 H -32.269 -7.592 -5.663 1.00 . A A . 27 LEU HD13 1 1
4 4104 1 1 27 LEU HD21 H -34.187 -10.207 -6.839 1.00 . A A . 27 LEU HD21 1 1
4 4105 1 1 27 LEU HD22 H -32.646 -10.314 -7.690 1.00 . A A . 27 LEU HD22 1 1
4 4106 1 1 27 LEU HD23 H -34.115 -9.903 -8.575 1.00 . A A . 27 LEU HD23 1 1
4 4107 1 1 27 LEU HG H -33.222 -7.816 -8.320 1.00 . A A . 27 LEU HG 1 1
4 4108 1 1 27 LEU N N -35.185 -6.273 -8.505 1.00 . A A . 27 LEU N 1 1
4 4109 1 1 27 LEU O O -37.831 -7.082 -6.431 1.00 . A A . 27 LEU O 1 1
4 4110 1 1 28 LEU C C -38.636 -4.310 -5.987 1.00 . A A . 28 LEU C 1 1
4 4111 1 1 28 LEU CA C -37.344 -4.627 -5.240 1.00 . A A . 28 LEU CA 1 1
4 4112 1 1 28 LEU CB C -36.695 -3.332 -4.749 1.00 . A A . 28 LEU CB 1 1
4 4113 1 1 28 LEU CD1 C -35.047 -2.155 -3.272 1.00 . A A . 28 LEU CD1 1 1
4 4114 1 1 28 LEU CD2 C -36.598 -3.860 -2.299 1.00 . A A . 28 LEU CD2 1 1
4 4115 1 1 28 LEU CG C -35.789 -3.459 -3.524 1.00 . A A . 28 LEU CG 1 1
4 4116 1 1 28 LEU H H -35.534 -4.982 -6.279 1.00 . A A . 28 LEU H 1 1
4 4117 1 1 28 LEU HA H -37.578 -5.249 -4.390 1.00 . A A . 28 LEU HA 1 1
4 4118 1 1 28 LEU HB2 H -36.105 -2.931 -5.557 1.00 . A A . 28 LEU HB2 1 1
4 4119 1 1 28 LEU HB3 H -37.488 -2.639 -4.504 1.00 . A A . 28 LEU HB3 1 1
4 4120 1 1 28 LEU HD11 H -35.370 -1.734 -2.331 1.00 . A A . 28 LEU HD11 1 1
4 4121 1 1 28 LEU HD12 H -35.258 -1.461 -4.070 1.00 . A A . 28 LEU HD12 1 1
4 4122 1 1 28 LEU HD13 H -33.984 -2.348 -3.234 1.00 . A A . 28 LEU HD13 1 1
4 4123 1 1 28 LEU HD21 H -37.640 -3.626 -2.464 1.00 . A A . 28 LEU HD21 1 1
4 4124 1 1 28 LEU HD22 H -36.239 -3.317 -1.437 1.00 . A A . 28 LEU HD22 1 1
4 4125 1 1 28 LEU HD23 H -36.491 -4.921 -2.128 1.00 . A A . 28 LEU HD23 1 1
4 4126 1 1 28 LEU HG H -35.053 -4.231 -3.706 1.00 . A A . 28 LEU HG 1 1
4 4127 1 1 28 LEU N N -36.417 -5.364 -6.092 1.00 . A A . 28 LEU N 1 1
4 4128 1 1 28 LEU O O -39.730 -4.425 -5.434 1.00 . A A . 28 LEU O 1 1
4 4129 1 1 29 LEU C C -40.580 -4.786 -8.227 1.00 . A A . 29 LEU C 1 1
4 4130 1 1 29 LEU CA C -39.658 -3.581 -8.073 1.00 . A A . 29 LEU CA 1 1
4 4131 1 1 29 LEU CB C -39.203 -3.093 -9.450 1.00 . A A . 29 LEU CB 1 1
4 4132 1 1 29 LEU CD1 C -38.170 -1.292 -10.854 1.00 . A A . 29 LEU CD1 1 1
4 4133 1 1 29 LEU CD2 C -40.247 -0.816 -9.545 1.00 . A A . 29 LEU CD2 1 1
4 4134 1 1 29 LEU CG C -38.939 -1.592 -9.577 1.00 . A A . 29 LEU CG 1 1
4 4135 1 1 29 LEU H H -37.604 -3.839 -7.634 1.00 . A A . 29 LEU H 1 1
4 4136 1 1 29 LEU HA H -40.200 -2.788 -7.580 1.00 . A A . 29 LEU HA 1 1
4 4137 1 1 29 LEU HB2 H -38.291 -3.612 -9.700 1.00 . A A . 29 LEU HB2 1 1
4 4138 1 1 29 LEU HB3 H -39.972 -3.356 -10.163 1.00 . A A . 29 LEU HB3 1 1
4 4139 1 1 29 LEU HD11 H -37.538 -2.131 -11.099 1.00 . A A . 29 LEU HD11 1 1
4 4140 1 1 29 LEU HD12 H -37.559 -0.413 -10.708 1.00 . A A . 29 LEU HD12 1 1
4 4141 1 1 29 LEU HD13 H -38.866 -1.116 -11.660 1.00 . A A . 29 LEU HD13 1 1
4 4142 1 1 29 LEU HD21 H -40.105 0.147 -10.013 1.00 . A A . 29 LEU HD21 1 1
4 4143 1 1 29 LEU HD22 H -40.557 -0.675 -8.519 1.00 . A A . 29 LEU HD22 1 1
4 4144 1 1 29 LEU HD23 H -41.007 -1.367 -10.078 1.00 . A A . 29 LEU HD23 1 1
4 4145 1 1 29 LEU HG H -38.336 -1.267 -8.739 1.00 . A A . 29 LEU HG 1 1
4 4146 1 1 29 LEU N N -38.501 -3.913 -7.248 1.00 . A A . 29 LEU N 1 1
4 4147 1 1 29 LEU O O -41.790 -4.684 -8.024 1.00 . A A . 29 LEU O 1 1
4 4148 1 1 30 VAL C C -41.516 -7.523 -7.486 1.00 . A A . 30 VAL C 1 1
4 4149 1 1 30 VAL CA C -40.769 -7.152 -8.763 1.00 . A A . 30 VAL CA 1 1
4 4150 1 1 30 VAL CB C -39.865 -8.329 -9.174 1.00 . A A . 30 VAL CB 1 1
4 4151 1 1 30 VAL CG1 C -40.679 -9.605 -9.318 1.00 . A A . 30 VAL CG1 1 1
4 4152 1 1 30 VAL CG2 C -39.128 -8.008 -10.466 1.00 . A A . 30 VAL CG2 1 1
4 4153 1 1 30 VAL H H -39.032 -5.945 -8.733 1.00 . A A . 30 VAL H 1 1
4 4154 1 1 30 VAL HA H -41.488 -6.985 -9.552 1.00 . A A . 30 VAL HA 1 1
4 4155 1 1 30 VAL HB H -39.132 -8.482 -8.396 1.00 . A A . 30 VAL HB 1 1
4 4156 1 1 30 VAL HG11 H -41.157 -9.835 -8.376 1.00 . A A . 30 VAL HG11 1 1
4 4157 1 1 30 VAL HG12 H -41.431 -9.468 -10.081 1.00 . A A . 30 VAL HG12 1 1
4 4158 1 1 30 VAL HG13 H -40.026 -10.419 -9.597 1.00 . A A . 30 VAL HG13 1 1
4 4159 1 1 30 VAL HG21 H -38.065 -8.091 -10.304 1.00 . A A . 30 VAL HG21 1 1
4 4160 1 1 30 VAL HG22 H -39.430 -8.704 -11.235 1.00 . A A . 30 VAL HG22 1 1
4 4161 1 1 30 VAL HG23 H -39.368 -7.002 -10.777 1.00 . A A . 30 VAL HG23 1 1
4 4162 1 1 30 VAL N N -40.000 -5.926 -8.585 1.00 . A A . 30 VAL N 1 1
4 4163 1 1 30 VAL O O -42.738 -7.679 -7.492 1.00 . A A . 30 VAL O 1 1
4 4164 1 1 31 LEU C C -42.522 -7.079 -4.765 1.00 . A A . 31 LEU C 1 1
4 4165 1 1 31 LEU CA C -41.366 -8.013 -5.107 1.00 . A A . 31 LEU CA 1 1
4 4166 1 1 31 LEU CB C -40.307 -7.957 -4.004 1.00 . A A . 31 LEU CB 1 1
4 4167 1 1 31 LEU CD1 C -37.875 -8.438 -3.638 1.00 . A A . 31 LEU CD1 1 1
4 4168 1 1 31 LEU CD2 C -39.579 -10.219 -3.206 1.00 . A A . 31 LEU CD2 1 1
4 4169 1 1 31 LEU CG C -39.212 -9.021 -4.070 1.00 . A A . 31 LEU CG 1 1
4 4170 1 1 31 LEU H H -39.807 -7.525 -6.450 1.00 . A A . 31 LEU H 1 1
4 4171 1 1 31 LEU HA H -41.744 -9.022 -5.180 1.00 . A A . 31 LEU HA 1 1
4 4172 1 1 31 LEU HB2 H -39.832 -6.989 -4.051 1.00 . A A . 31 LEU HB2 1 1
4 4173 1 1 31 LEU HB3 H -40.814 -8.061 -3.054 1.00 . A A . 31 LEU HB3 1 1
4 4174 1 1 31 LEU HD11 H -37.706 -7.505 -4.153 1.00 . A A . 31 LEU HD11 1 1
4 4175 1 1 31 LEU HD12 H -37.084 -9.134 -3.880 1.00 . A A . 31 LEU HD12 1 1
4 4176 1 1 31 LEU HD13 H -37.886 -8.265 -2.572 1.00 . A A . 31 LEU HD13 1 1
4 4177 1 1 31 LEU HD21 H -40.381 -9.947 -2.537 1.00 . A A . 31 LEU HD21 1 1
4 4178 1 1 31 LEU HD22 H -38.717 -10.523 -2.629 1.00 . A A . 31 LEU HD22 1 1
4 4179 1 1 31 LEU HD23 H -39.897 -11.035 -3.837 1.00 . A A . 31 LEU HD23 1 1
4 4180 1 1 31 LEU HG H -39.112 -9.362 -5.091 1.00 . A A . 31 LEU HG 1 1
4 4181 1 1 31 LEU N N -40.774 -7.662 -6.393 1.00 . A A . 31 LEU N 1 1
4 4182 1 1 31 LEU O O -43.518 -7.496 -4.175 1.00 . A A . 31 LEU O 1 1
4 4183 1 1 32 ASN C C -44.662 -5.092 -5.720 1.00 . A A . 32 ASN C 1 1
4 4184 1 1 32 ASN CA C -43.419 -4.818 -4.880 1.00 . A A . 32 ASN CA 1 1
4 4185 1 1 32 ASN CB C -42.891 -3.413 -5.172 1.00 . A A . 32 ASN CB 1 1
4 4186 1 1 32 ASN CG C -42.224 -2.782 -3.963 1.00 . A A . 32 ASN CG 1 1
4 4187 1 1 32 ASN H H -41.568 -5.539 -5.612 1.00 . A A . 32 ASN H 1 1
4 4188 1 1 32 ASN HA H -43.682 -4.884 -3.835 1.00 . A A . 32 ASN HA 1 1
4 4189 1 1 32 ASN HB2 H -42.166 -3.465 -5.971 1.00 . A A . 32 ASN HB2 1 1
4 4190 1 1 32 ASN HB3 H -43.712 -2.781 -5.477 1.00 . A A . 32 ASN HB3 1 1
4 4191 1 1 32 ASN HD21 H -40.626 -2.325 -5.054 1.00 . A A . 32 ASN HD21 1 1
4 4192 1 1 32 ASN HD22 H -40.562 -1.856 -3.391 1.00 . A A . 32 ASN HD22 1 1
4 4193 1 1 32 ASN N N -42.384 -5.812 -5.144 1.00 . A A . 32 ASN N 1 1
4 4194 1 1 32 ASN ND2 N -41.015 -2.269 -4.156 1.00 . A A . 32 ASN ND2 1 1
4 4195 1 1 32 ASN O O -45.790 -4.927 -5.252 1.00 . A A . 32 ASN O 1 1
4 4196 1 1 32 ASN OD1 O -42.791 -2.758 -2.871 1.00 . A A . 32 ASN OD1 1 1
4 4197 1 1 33 LYS C C -46.228 -7.122 -7.491 1.00 . A A . 33 LYS C 1 1
4 4198 1 1 33 LYS CA C -45.553 -5.807 -7.870 1.00 . A A . 33 LYS CA 1 1
4 4199 1 1 33 LYS CB C -45.049 -5.877 -9.313 1.00 . A A . 33 LYS CB 1 1
4 4200 1 1 33 LYS CD C -44.081 -4.568 -11.226 1.00 . A A . 33 LYS CD 1 1
4 4201 1 1 33 LYS CE C -43.606 -3.178 -11.621 1.00 . A A . 33 LYS CE 1 1
4 4202 1 1 33 LYS CG C -44.974 -4.524 -9.997 1.00 . A A . 33 LYS CG 1 1
4 4203 1 1 33 LYS H H -43.528 -5.621 -7.279 1.00 . A A . 33 LYS H 1 1
4 4204 1 1 33 LYS HA H -46.274 -5.009 -7.787 1.00 . A A . 33 LYS HA 1 1
4 4205 1 1 33 LYS HB2 H -44.061 -6.314 -9.316 1.00 . A A . 33 LYS HB2 1 1
4 4206 1 1 33 LYS HB3 H -45.715 -6.509 -9.883 1.00 . A A . 33 LYS HB3 1 1
4 4207 1 1 33 LYS HD2 H -43.220 -5.183 -11.013 1.00 . A A . 33 LYS HD2 1 1
4 4208 1 1 33 LYS HD3 H -44.637 -4.996 -12.048 1.00 . A A . 33 LYS HD3 1 1
4 4209 1 1 33 LYS HE2 H -43.212 -2.685 -10.747 1.00 . A A . 33 LYS HE2 1 1
4 4210 1 1 33 LYS HE3 H -42.827 -3.276 -12.362 1.00 . A A . 33 LYS HE3 1 1
4 4211 1 1 33 LYS HG2 H -45.967 -4.226 -10.297 1.00 . A A . 33 LYS HG2 1 1
4 4212 1 1 33 LYS HG3 H -44.575 -3.799 -9.300 1.00 . A A . 33 LYS HG3 1 1
4 4213 1 1 33 LYS HZ1 H -45.070 -1.697 -11.465 1.00 . A A . 33 LYS HZ1 1 1
4 4214 1 1 33 LYS HZ2 H -45.491 -2.968 -12.498 1.00 . A A . 33 LYS HZ2 1 1
4 4215 1 1 33 LYS HZ3 H -44.368 -1.807 -13.001 1.00 . A A . 33 LYS HZ3 1 1
4 4216 1 1 33 LYS N N -44.450 -5.509 -6.963 1.00 . A A . 33 LYS N 1 1
4 4217 1 1 33 LYS NZ N -44.711 -2.355 -12.186 1.00 . A A . 33 LYS NZ 1 1
4 4218 1 1 33 LYS O O -47.406 -7.330 -7.777 1.00 . A A . 33 LYS O 1 1
4 4219 1 1 34 ALA C C -46.404 -10.143 -7.628 1.00 . A A . 34 ALA C 1 1
4 4220 1 1 34 ALA CA C -46.000 -9.297 -6.425 1.00 . A A . 34 ALA CA 1 1
4 4221 1 1 34 ALA CB C -47.185 -9.105 -5.491 1.00 . A A . 34 ALA CB 1 1
4 4222 1 1 34 ALA H H -44.540 -7.782 -6.646 1.00 . A A . 34 ALA H 1 1
4 4223 1 1 34 ALA HA H -45.223 -9.813 -5.881 1.00 . A A . 34 ALA HA 1 1
4 4224 1 1 34 ALA HB1 H -47.293 -9.979 -4.864 1.00 . A A . 34 ALA HB1 1 1
4 4225 1 1 34 ALA HB2 H -47.018 -8.236 -4.873 1.00 . A A . 34 ALA HB2 1 1
4 4226 1 1 34 ALA HB3 H -48.084 -8.967 -6.073 1.00 . A A . 34 ALA HB3 1 1
4 4227 1 1 34 ALA N N -45.474 -8.005 -6.846 1.00 . A A . 34 ALA N 1 1
4 4228 1 1 34 ALA O O -47.504 -10.695 -7.671 1.00 . A A . 34 ALA O 1 1
4 4229 1 1 35 GLY C C -46.771 -10.326 -10.724 1.00 . A A . 35 GLY C 1 1
4 4230 1 1 35 GLY CA C -45.792 -11.020 -9.798 1.00 . A A . 35 GLY CA 1 1
4 4231 1 1 35 GLY H H -44.648 -9.779 -8.518 1.00 . A A . 35 GLY H 1 1
4 4232 1 1 35 GLY HA2 H -44.868 -11.192 -10.329 1.00 . A A . 35 GLY HA2 1 1
4 4233 1 1 35 GLY HA3 H -46.207 -11.971 -9.501 1.00 . A A . 35 GLY HA3 1 1
4 4234 1 1 35 GLY N N -45.509 -10.240 -8.607 1.00 . A A . 35 GLY N 1 1
4 4235 1 1 35 GLY O O -47.853 -9.919 -10.303 1.00 . A A . 35 GLY O 1 1
4 4236 1 1 36 ARG C C -48.178 -10.547 -13.636 1.00 . A A . 36 ARG C 1 1
4 4237 1 1 36 ARG CA C -47.240 -9.540 -12.979 1.00 . A A . 36 ARG CA 1 1
4 4238 1 1 36 ARG CB C -46.386 -8.851 -14.044 1.00 . A A . 36 ARG CB 1 1
4 4239 1 1 36 ARG CD C -44.335 -7.888 -12.957 1.00 . A A . 36 ARG CD 1 1
4 4240 1 1 36 ARG CG C -45.701 -7.586 -13.553 1.00 . A A . 36 ARG CG 1 1
4 4241 1 1 36 ARG CZ C -42.107 -8.487 -13.805 1.00 . A A . 36 ARG CZ 1 1
4 4242 1 1 36 ARG H H -45.515 -10.536 -12.266 1.00 . A A . 36 ARG H 1 1
4 4243 1 1 36 ARG HA H -47.832 -8.795 -12.468 1.00 . A A . 36 ARG HA 1 1
4 4244 1 1 36 ARG HB2 H -45.623 -9.540 -14.379 1.00 . A A . 36 ARG HB2 1 1
4 4245 1 1 36 ARG HB3 H -47.016 -8.591 -14.881 1.00 . A A . 36 ARG HB3 1 1
4 4246 1 1 36 ARG HD2 H -44.106 -7.135 -12.218 1.00 . A A . 36 ARG HD2 1 1
4 4247 1 1 36 ARG HD3 H -44.371 -8.857 -12.482 1.00 . A A . 36 ARG HD3 1 1
4 4248 1 1 36 ARG HE H -43.465 -7.432 -14.814 1.00 . A A . 36 ARG HE 1 1
4 4249 1 1 36 ARG HG2 H -45.576 -6.908 -14.384 1.00 . A A . 36 ARG HG2 1 1
4 4250 1 1 36 ARG HG3 H -46.320 -7.123 -12.798 1.00 . A A . 36 ARG HG3 1 1
4 4251 1 1 36 ARG HH11 H -42.513 -9.151 -11.942 1.00 . A A . 36 ARG HH11 1 1
4 4252 1 1 36 ARG HH12 H -40.945 -9.566 -12.552 1.00 . A A . 36 ARG HH12 1 1
4 4253 1 1 36 ARG HH21 H -41.405 -7.972 -15.630 1.00 . A A . 36 ARG HH21 1 1
4 4254 1 1 36 ARG HH22 H -40.316 -8.894 -14.649 1.00 . A A . 36 ARG HH22 1 1
4 4255 1 1 36 ARG N N -46.389 -10.190 -11.990 1.00 . A A . 36 ARG N 1 1
4 4256 1 1 36 ARG NE N -43.284 -7.893 -13.970 1.00 . A A . 36 ARG NE 1 1
4 4257 1 1 36 ARG NH1 N -41.832 -9.119 -12.673 1.00 . A A . 36 ARG NH1 1 1
4 4258 1 1 36 ARG NH2 N -41.201 -8.447 -14.775 1.00 . A A . 36 ARG NH2 1 1
4 4259 1 1 36 ARG O O -47.860 -11.732 -13.739 1.00 . A A . 36 ARG O 1 1
4 4260 1 1 37 ARG C C -50.635 -10.430 -16.134 1.00 . A A . 37 ARG C 1 1
4 4261 1 1 37 ARG CA C -50.321 -10.926 -14.726 1.00 . A A . 37 ARG CA 1 1
4 4262 1 1 37 ARG CB C -51.605 -10.981 -13.896 1.00 . A A . 37 ARG CB 1 1
4 4263 1 1 37 ARG CD C -51.920 -13.435 -13.455 1.00 . A A . 37 ARG CD 1 1
4 4264 1 1 37 ARG CG C -52.457 -12.208 -14.174 1.00 . A A . 37 ARG CG 1 1
4 4265 1 1 37 ARG CZ C -53.805 -15.013 -13.415 1.00 . A A . 37 ARG CZ 1 1
4 4266 1 1 37 ARG H H -49.533 -9.115 -13.970 1.00 . A A . 37 ARG H 1 1
4 4267 1 1 37 ARG HA H -49.903 -11.921 -14.792 1.00 . A A . 37 ARG HA 1 1
4 4268 1 1 37 ARG HB2 H -51.342 -10.983 -12.848 1.00 . A A . 37 ARG HB2 1 1
4 4269 1 1 37 ARG HB3 H -52.195 -10.103 -14.109 1.00 . A A . 37 ARG HB3 1 1
4 4270 1 1 37 ARG HD2 H -50.868 -13.534 -13.677 1.00 . A A . 37 ARG HD2 1 1
4 4271 1 1 37 ARG HD3 H -52.052 -13.300 -12.392 1.00 . A A . 37 ARG HD3 1 1
4 4272 1 1 37 ARG HE H -52.153 -15.238 -14.510 1.00 . A A . 37 ARG HE 1 1
4 4273 1 1 37 ARG HG2 H -53.465 -12.019 -13.834 1.00 . A A . 37 ARG HG2 1 1
4 4274 1 1 37 ARG HG3 H -52.464 -12.398 -15.236 1.00 . A A . 37 ARG HG3 1 1
4 4275 1 1 37 ARG HH11 H -54.024 -13.396 -12.224 1.00 . A A . 37 ARG HH11 1 1
4 4276 1 1 37 ARG HH12 H -55.347 -14.516 -12.206 1.00 . A A . 37 ARG HH12 1 1
4 4277 1 1 37 ARG HH21 H -53.887 -16.720 -14.495 1.00 . A A . 37 ARG HH21 1 1
4 4278 1 1 37 ARG HH22 H -55.267 -16.407 -13.497 1.00 . A A . 37 ARG HH22 1 1
4 4279 1 1 37 ARG N N -49.336 -10.068 -14.081 1.00 . A A . 37 ARG N 1 1
4 4280 1 1 37 ARG NE N -52.607 -14.656 -13.866 1.00 . A A . 37 ARG NE 1 1
4 4281 1 1 37 ARG NH1 N -54.444 -14.246 -12.543 1.00 . A A . 37 ARG NH1 1 1
4 4282 1 1 37 ARG NH2 N -54.366 -16.139 -13.837 1.00 . A A . 37 ARG NH2 1 1
4 4283 1 1 37 ARG O O -51.062 -9.292 -16.322 1.00 . A A . 37 ARG O 1 1
4 4284 1 1 38 ASN C C -51.818 -11.781 -19.084 1.00 . A A . 38 ASN C 1 1
4 4285 1 1 38 ASN CA C -50.677 -10.942 -18.514 1.00 . A A . 38 ASN CA 1 1
4 4286 1 1 38 ASN CB C -49.414 -11.140 -19.355 1.00 . A A . 38 ASN CB 1 1
4 4287 1 1 38 ASN CG C -49.510 -10.464 -20.710 1.00 . A A . 38 ASN CG 1 1
4 4288 1 1 38 ASN H H -50.078 -12.187 -16.911 1.00 . A A . 38 ASN H 1 1
4 4289 1 1 38 ASN HA H -50.960 -9.901 -18.546 1.00 . A A . 38 ASN HA 1 1
4 4290 1 1 38 ASN HB2 H -48.568 -10.724 -18.826 1.00 . A A . 38 ASN HB2 1 1
4 4291 1 1 38 ASN HB3 H -49.253 -12.196 -19.510 1.00 . A A . 38 ASN HB3 1 1
4 4292 1 1 38 ASN HD21 H -49.607 -12.234 -21.611 1.00 . A A . 38 ASN HD21 1 1
4 4293 1 1 38 ASN HD22 H -49.667 -10.856 -22.652 1.00 . A A . 38 ASN HD22 1 1
4 4294 1 1 38 ASN N N -50.419 -11.293 -17.123 1.00 . A A . 38 ASN N 1 1
4 4295 1 1 38 ASN ND2 N -49.604 -11.266 -21.765 1.00 . A A . 38 ASN ND2 1 1
4 4296 1 1 38 ASN O O -52.583 -11.316 -19.930 1.00 . A A . 38 ASN O 1 1
4 4297 1 1 38 ASN OD1 O -49.499 -9.237 -20.806 1.00 . A A . 38 ASN OD1 1 1
4 4298 1 1 39 LYS C C -54.058 -14.083 -18.015 1.00 . A A . 39 LYS C 1 1
4 4299 1 1 39 LYS CA C -52.973 -13.923 -19.075 1.00 . A A . 39 LYS CA 1 1
4 4300 1 1 39 LYS CB C -52.379 -15.290 -19.422 1.00 . A A . 39 LYS CB 1 1
4 4301 1 1 39 LYS CD C -52.506 -17.341 -20.866 1.00 . A A . 39 LYS CD 1 1
4 4302 1 1 39 LYS CE C -51.434 -16.992 -21.888 1.00 . A A . 39 LYS CE 1 1
4 4303 1 1 39 LYS CG C -53.235 -16.101 -20.379 1.00 . A A . 39 LYS CG 1 1
4 4304 1 1 39 LYS H H -51.285 -13.332 -17.941 1.00 . A A . 39 LYS H 1 1
4 4305 1 1 39 LYS HA H -53.414 -13.496 -19.963 1.00 . A A . 39 LYS HA 1 1
4 4306 1 1 39 LYS HB2 H -51.410 -15.143 -19.875 1.00 . A A . 39 LYS HB2 1 1
4 4307 1 1 39 LYS HB3 H -52.258 -15.858 -18.511 1.00 . A A . 39 LYS HB3 1 1
4 4308 1 1 39 LYS HD2 H -52.039 -17.829 -20.023 1.00 . A A . 39 LYS HD2 1 1
4 4309 1 1 39 LYS HD3 H -53.221 -18.012 -21.322 1.00 . A A . 39 LYS HD3 1 1
4 4310 1 1 39 LYS HE2 H -51.778 -16.158 -22.480 1.00 . A A . 39 LYS HE2 1 1
4 4311 1 1 39 LYS HE3 H -50.533 -16.712 -21.362 1.00 . A A . 39 LYS HE3 1 1
4 4312 1 1 39 LYS HG2 H -54.138 -16.404 -19.870 1.00 . A A . 39 LYS HG2 1 1
4 4313 1 1 39 LYS HG3 H -53.489 -15.485 -21.230 1.00 . A A . 39 LYS HG3 1 1
4 4314 1 1 39 LYS HZ1 H -50.561 -17.816 -23.596 1.00 . A A . 39 LYS HZ1 1 1
4 4315 1 1 39 LYS HZ2 H -52.018 -18.550 -23.150 1.00 . A A . 39 LYS HZ2 1 1
4 4316 1 1 39 LYS HZ3 H -50.607 -18.871 -22.274 1.00 . A A . 39 LYS HZ3 1 1
4 4317 1 1 39 LYS N N -51.926 -13.019 -18.614 1.00 . A A . 39 LYS N 1 1
4 4318 1 1 39 LYS NZ N -51.134 -18.138 -22.790 1.00 . A A . 39 LYS NZ 1 1
4 4319 1 1 39 LYS O O -53.792 -13.836 -16.840 1.00 . A A . 39 LYS O 1 1
4 4320 2 1 1 MET C C -8.064 2.867 -15.875 1.00 . B B . 101 MET C 1 1
4 4321 2 1 1 MET CA C -8.693 2.871 -17.265 1.00 . B B . 101 MET CA 1 1
4 4322 2 1 1 MET CB C -8.082 3.990 -18.111 1.00 . B B . 101 MET CB 1 1
4 4323 2 1 1 MET CE C -6.822 3.179 -21.248 1.00 . B B . 101 MET CE 1 1
4 4324 2 1 1 MET CG C -8.728 4.138 -19.479 1.00 . B B . 101 MET CG 1 1
4 4325 2 1 1 MET H1 H -10.508 3.881 -16.857 1.00 . B B . 101 MET H1 1 1
4 4326 2 1 1 MET HA H -8.493 1.922 -17.740 1.00 . B B . 101 MET HA 1 1
4 4327 2 1 1 MET HB2 H -8.191 4.924 -17.582 1.00 . B B . 101 MET HB2 1 1
4 4328 2 1 1 MET HB3 H -7.032 3.785 -18.253 1.00 . B B . 101 MET HB3 1 1
4 4329 2 1 1 MET HE1 H -6.945 4.028 -21.906 1.00 . B B . 101 MET HE1 1 1
4 4330 2 1 1 MET HE2 H -6.141 3.436 -20.451 1.00 . B B . 101 MET HE2 1 1
4 4331 2 1 1 MET HE3 H -6.423 2.345 -21.808 1.00 . B B . 101 MET HE3 1 1
4 4332 2 1 1 MET HG2 H -9.795 4.241 -19.350 1.00 . B B . 101 MET HG2 1 1
4 4333 2 1 1 MET HG3 H -8.337 5.027 -19.951 1.00 . B B . 101 MET HG3 1 1
4 4334 2 1 1 MET N N -10.140 3.032 -17.180 1.00 . B B . 101 MET N 1 1
4 4335 2 1 1 MET O O -8.226 3.816 -15.106 1.00 . B B . 101 MET O 1 1
4 4336 2 1 1 MET SD S -8.410 2.726 -20.554 1.00 . B B . 101 MET SD 1 1
4 4337 2 1 2 LYS C C -5.181 1.550 -14.424 1.00 . B B . 102 LYS C 1 1
4 4338 2 1 2 LYS CA C -6.693 1.667 -14.261 1.00 . B B . 102 LYS CA 1 1
4 4339 2 1 2 LYS CB C -7.232 0.446 -13.512 1.00 . B B . 102 LYS CB 1 1
4 4340 2 1 2 LYS CD C -7.366 -0.837 -11.357 1.00 . B B . 102 LYS CD 1 1
4 4341 2 1 2 LYS CE C -8.813 -0.572 -10.969 1.00 . B B . 102 LYS CE 1 1
4 4342 2 1 2 LYS CG C -6.755 0.355 -12.073 1.00 . B B . 102 LYS CG 1 1
4 4343 2 1 2 LYS H H -7.255 1.071 -16.214 1.00 . B B . 102 LYS H 1 1
4 4344 2 1 2 LYS HA H -6.913 2.557 -13.689 1.00 . B B . 102 LYS HA 1 1
4 4345 2 1 2 LYS HB2 H -8.312 0.489 -13.510 1.00 . B B . 102 LYS HB2 1 1
4 4346 2 1 2 LYS HB3 H -6.918 -0.447 -14.031 1.00 . B B . 102 LYS HB3 1 1
4 4347 2 1 2 LYS HD2 H -7.333 -1.695 -12.012 1.00 . B B . 102 LYS HD2 1 1
4 4348 2 1 2 LYS HD3 H -6.794 -1.041 -10.463 1.00 . B B . 102 LYS HD3 1 1
4 4349 2 1 2 LYS HE2 H -9.299 -0.051 -11.778 1.00 . B B . 102 LYS HE2 1 1
4 4350 2 1 2 LYS HE3 H -9.306 -1.519 -10.802 1.00 . B B . 102 LYS HE3 1 1
4 4351 2 1 2 LYS HG2 H -5.680 0.253 -12.067 1.00 . B B . 102 LYS HG2 1 1
4 4352 2 1 2 LYS HG3 H -7.036 1.260 -11.552 1.00 . B B . 102 LYS HG3 1 1
4 4353 2 1 2 LYS HZ1 H -9.577 -0.190 -9.063 1.00 . B B . 102 LYS HZ1 1 1
4 4354 2 1 2 LYS HZ2 H -9.256 1.204 -9.964 1.00 . B B . 102 LYS HZ2 1 1
4 4355 2 1 2 LYS HZ3 H -7.981 0.329 -9.277 1.00 . B B . 102 LYS HZ3 1 1
4 4356 2 1 2 LYS N N -7.347 1.795 -15.558 1.00 . B B . 102 LYS N 1 1
4 4357 2 1 2 LYS NZ N -8.914 0.251 -9.732 1.00 . B B . 102 LYS NZ 1 1
4 4358 2 1 2 LYS O O -4.685 0.626 -15.071 1.00 . B B . 102 LYS O 1 1
4 4359 2 1 3 LYS C C -2.384 1.906 -12.640 1.00 . B B . 103 LYS C 1 1
4 4360 2 1 3 LYS CA C -2.996 2.491 -13.909 1.00 . B B . 103 LYS CA 1 1
4 4361 2 1 3 LYS CB C -2.477 3.914 -14.128 1.00 . B B . 103 LYS CB 1 1
4 4362 2 1 3 LYS CD C -2.454 6.306 -13.359 1.00 . B B . 103 LYS CD 1 1
4 4363 2 1 3 LYS CE C -3.212 7.323 -12.521 1.00 . B B . 103 LYS CE 1 1
4 4364 2 1 3 LYS CG C -2.881 4.885 -13.031 1.00 . B B . 103 LYS CG 1 1
4 4365 2 1 3 LYS H H -4.905 3.201 -13.331 1.00 . B B . 103 LYS H 1 1
4 4366 2 1 3 LYS HA H -2.707 1.879 -14.749 1.00 . B B . 103 LYS HA 1 1
4 4367 2 1 3 LYS HB2 H -1.399 3.887 -14.178 1.00 . B B . 103 LYS HB2 1 1
4 4368 2 1 3 LYS HB3 H -2.863 4.284 -15.067 1.00 . B B . 103 LYS HB3 1 1
4 4369 2 1 3 LYS HD2 H -1.397 6.409 -13.161 1.00 . B B . 103 LYS HD2 1 1
4 4370 2 1 3 LYS HD3 H -2.646 6.498 -14.404 1.00 . B B . 103 LYS HD3 1 1
4 4371 2 1 3 LYS HE2 H -3.221 6.989 -11.494 1.00 . B B . 103 LYS HE2 1 1
4 4372 2 1 3 LYS HE3 H -2.705 8.274 -12.586 1.00 . B B . 103 LYS HE3 1 1
4 4373 2 1 3 LYS HG2 H -3.955 4.860 -12.918 1.00 . B B . 103 LYS HG2 1 1
4 4374 2 1 3 LYS HG3 H -2.413 4.582 -12.105 1.00 . B B . 103 LYS HG3 1 1
4 4375 2 1 3 LYS HZ1 H -4.736 7.053 -13.925 1.00 . B B . 103 LYS HZ1 1 1
4 4376 2 1 3 LYS HZ2 H -4.852 8.501 -13.057 1.00 . B B . 103 LYS HZ2 1 1
4 4377 2 1 3 LYS HZ3 H -5.272 7.037 -12.320 1.00 . B B . 103 LYS HZ3 1 1
4 4378 2 1 3 LYS N N -4.452 2.491 -13.833 1.00 . B B . 103 LYS N 1 1
4 4379 2 1 3 LYS NZ N -4.616 7.490 -12.988 1.00 . B B . 103 LYS NZ 1 1
4 4380 2 1 3 LYS O O -1.278 1.366 -12.665 1.00 . B B . 103 LYS O 1 1
4 4381 2 1 4 ASP C C -2.823 -0.018 -10.184 1.00 . B B . 104 ASP C 1 1
4 4382 2 1 4 ASP CA C -2.640 1.495 -10.254 1.00 . B B . 104 ASP CA 1 1
4 4383 2 1 4 ASP CB C -3.386 2.166 -9.100 1.00 . B B . 104 ASP CB 1 1
4 4384 2 1 4 ASP CG C -4.849 1.770 -9.048 1.00 . B B . 104 ASP CG 1 1
4 4385 2 1 4 ASP H H -3.985 2.457 -11.577 1.00 . B B . 104 ASP H 1 1
4 4386 2 1 4 ASP HA H -1.589 1.722 -10.172 1.00 . B B . 104 ASP HA 1 1
4 4387 2 1 4 ASP HB2 H -2.922 1.882 -8.167 1.00 . B B . 104 ASP HB2 1 1
4 4388 2 1 4 ASP HB3 H -3.326 3.238 -9.216 1.00 . B B . 104 ASP HB3 1 1
4 4389 2 1 4 ASP N N -3.111 2.016 -11.533 1.00 . B B . 104 ASP N 1 1
4 4390 2 1 4 ASP O O -3.899 -0.537 -10.480 1.00 . B B . 104 ASP O 1 1
4 4391 2 1 4 ASP OD1 O -5.650 2.358 -9.804 1.00 . B B . 104 ASP OD1 1 1
4 4392 2 1 4 ASP OD2 O -5.192 0.872 -8.252 1.00 . B B . 104 ASP OD2 1 1
4 4393 2 1 5 GLU C C -2.295 -2.602 -8.303 1.00 . B B . 105 GLU C 1 1
4 4394 2 1 5 GLU CA C -1.809 -2.173 -9.684 1.00 . B B . 105 GLU CA 1 1
4 4395 2 1 5 GLU CB C -0.427 -2.770 -9.959 1.00 . B B . 105 GLU CB 1 1
4 4396 2 1 5 GLU CD C 1.442 -3.122 -11.621 1.00 . B B . 105 GLU CD 1 1
4 4397 2 1 5 GLU CG C 0.093 -2.483 -11.358 1.00 . B B . 105 GLU CG 1 1
4 4398 2 1 5 GLU H H -0.934 -0.248 -9.570 1.00 . B B . 105 GLU H 1 1
4 4399 2 1 5 GLU HA H -2.502 -2.539 -10.426 1.00 . B B . 105 GLU HA 1 1
4 4400 2 1 5 GLU HB2 H 0.275 -2.364 -9.245 1.00 . B B . 105 GLU HB2 1 1
4 4401 2 1 5 GLU HB3 H -0.479 -3.841 -9.830 1.00 . B B . 105 GLU HB3 1 1
4 4402 2 1 5 GLU HG2 H -0.616 -2.865 -12.076 1.00 . B B . 105 GLU HG2 1 1
4 4403 2 1 5 GLU HG3 H 0.188 -1.413 -11.481 1.00 . B B . 105 GLU HG3 1 1
4 4404 2 1 5 GLU N N -1.765 -0.719 -9.792 1.00 . B B . 105 GLU N 1 1
4 4405 2 1 5 GLU O O -2.893 -3.668 -8.145 1.00 . B B . 105 GLU O 1 1
4 4406 2 1 5 GLU OE1 O 2.176 -3.385 -10.645 1.00 . B B . 105 GLU OE1 1 1
4 4407 2 1 5 GLU OE2 O 1.763 -3.362 -12.804 1.00 . B B . 105 GLU OE2 1 1
4 4408 2 1 6 THR C C -3.388 -0.985 -5.404 1.00 . B B . 106 THR C 1 1
4 4409 2 1 6 THR CA C -2.442 -2.057 -5.936 1.00 . B B . 106 THR CA 1 1
4 4410 2 1 6 THR CB C -1.226 -2.163 -4.997 1.00 . B B . 106 THR CB 1 1
4 4411 2 1 6 THR CG2 C -1.541 -3.048 -3.801 1.00 . B B . 106 THR CG2 1 1
4 4412 2 1 6 THR H H -1.555 -0.931 -7.493 1.00 . B B . 106 THR H 1 1
4 4413 2 1 6 THR HA H -2.955 -3.007 -5.935 1.00 . B B . 106 THR HA 1 1
4 4414 2 1 6 THR HB H -0.979 -1.174 -4.639 1.00 . B B . 106 THR HB 1 1
4 4415 2 1 6 THR HG1 H -0.329 -3.562 -6.058 1.00 . B B . 106 THR HG1 1 1
4 4416 2 1 6 THR HG21 H -0.826 -3.855 -3.750 1.00 . B B . 106 THR HG21 1 1
4 4417 2 1 6 THR HG22 H -2.536 -3.454 -3.906 1.00 . B B . 106 THR HG22 1 1
4 4418 2 1 6 THR HG23 H -1.486 -2.461 -2.895 1.00 . B B . 106 THR HG23 1 1
4 4419 2 1 6 THR N N -2.035 -1.765 -7.304 1.00 . B B . 106 THR N 1 1
4 4420 2 1 6 THR O O -2.984 -0.063 -4.695 1.00 . B B . 106 THR O 1 1
4 4421 2 1 6 THR OG1 O -0.104 -2.696 -5.708 1.00 . B B . 106 THR OG1 1 1
4 4422 2 1 7 PRO C C -5.999 -0.262 -3.824 1.00 . B B . 107 PRO C 1 1
4 4423 2 1 7 PRO CA C -5.708 -0.159 -5.318 1.00 . B B . 107 PRO CA 1 1
4 4424 2 1 7 PRO CB C -6.936 -0.573 -6.132 1.00 . B B . 107 PRO CB 1 1
4 4425 2 1 7 PRO CD C -5.230 -2.182 -6.593 1.00 . B B . 107 PRO CD 1 1
4 4426 2 1 7 PRO CG C -6.717 -2.013 -6.443 1.00 . B B . 107 PRO CG 1 1
4 4427 2 1 7 PRO HA H -5.439 0.858 -5.562 1.00 . B B . 107 PRO HA 1 1
4 4428 2 1 7 PRO HB2 H -7.829 -0.428 -5.540 1.00 . B B . 107 PRO HB2 1 1
4 4429 2 1 7 PRO HB3 H -6.994 0.021 -7.031 1.00 . B B . 107 PRO HB3 1 1
4 4430 2 1 7 PRO HD2 H -4.922 -3.152 -6.232 1.00 . B B . 107 PRO HD2 1 1
4 4431 2 1 7 PRO HD3 H -4.937 -2.052 -7.624 1.00 . B B . 107 PRO HD3 1 1
4 4432 2 1 7 PRO HG2 H -7.083 -2.624 -5.633 1.00 . B B . 107 PRO HG2 1 1
4 4433 2 1 7 PRO HG3 H -7.217 -2.270 -7.365 1.00 . B B . 107 PRO HG3 1 1
4 4434 2 1 7 PRO N N -4.678 -1.108 -5.751 1.00 . B B . 107 PRO N 1 1
4 4435 2 1 7 PRO O O -5.732 -1.288 -3.199 1.00 . B B . 107 PRO O 1 1
4 4436 2 1 8 PHE C C -8.291 0.324 -1.595 1.00 . B B . 108 PHE C 1 1
4 4437 2 1 8 PHE CA C -6.875 0.838 -1.838 1.00 . B B . 108 PHE CA 1 1
4 4438 2 1 8 PHE CB C -6.737 2.261 -1.291 1.00 . B B . 108 PHE CB 1 1
4 4439 2 1 8 PHE CD1 C -4.972 3.363 -2.693 1.00 . B B . 108 PHE CD1 1 1
4 4440 2 1 8 PHE CD2 C -4.463 2.863 -0.417 1.00 . B B . 108 PHE CD2 1 1
4 4441 2 1 8 PHE CE1 C -3.708 3.898 -2.861 1.00 . B B . 108 PHE CE1 1 1
4 4442 2 1 8 PHE CE2 C -3.199 3.397 -0.579 1.00 . B B . 108 PHE CE2 1 1
4 4443 2 1 8 PHE CG C -5.363 2.841 -1.471 1.00 . B B . 108 PHE CG 1 1
4 4444 2 1 8 PHE CZ C -2.820 3.913 -1.803 1.00 . B B . 108 PHE CZ 1 1
4 4445 2 1 8 PHE H H -6.738 1.596 -3.810 1.00 . B B . 108 PHE H 1 1
4 4446 2 1 8 PHE HA H -6.179 0.195 -1.325 1.00 . B B . 108 PHE HA 1 1
4 4447 2 1 8 PHE HB2 H -7.437 2.905 -1.802 1.00 . B B . 108 PHE HB2 1 1
4 4448 2 1 8 PHE HB3 H -6.961 2.256 -0.235 1.00 . B B . 108 PHE HB3 1 1
4 4449 2 1 8 PHE HD1 H -5.666 3.351 -3.521 1.00 . B B . 108 PHE HD1 1 1
4 4450 2 1 8 PHE HD2 H -4.757 2.457 0.540 1.00 . B B . 108 PHE HD2 1 1
4 4451 2 1 8 PHE HE1 H -3.416 4.302 -3.819 1.00 . B B . 108 PHE HE1 1 1
4 4452 2 1 8 PHE HE2 H -2.507 3.407 0.249 1.00 . B B . 108 PHE HE2 1 1
4 4453 2 1 8 PHE HZ H -1.833 4.332 -1.933 1.00 . B B . 108 PHE HZ 1 1
4 4454 2 1 8 PHE N N -6.548 0.809 -3.259 1.00 . B B . 108 PHE N 1 1
4 4455 2 1 8 PHE O O -8.592 -0.220 -0.532 1.00 . B B . 108 PHE O 1 1
4 4456 2 1 9 GLY C C -10.743 -1.334 -3.046 1.00 . B B . 109 GLY C 1 1
4 4457 2 1 9 GLY CA C -10.531 0.050 -2.463 1.00 . B B . 109 GLY CA 1 1
4 4458 2 1 9 GLY H H -8.862 0.941 -3.412 1.00 . B B . 109 GLY H 1 1
4 4459 2 1 9 GLY HA2 H -10.800 0.033 -1.417 1.00 . B B . 109 GLY HA2 1 1
4 4460 2 1 9 GLY HA3 H -11.176 0.747 -2.978 1.00 . B B . 109 GLY HA3 1 1
4 4461 2 1 9 GLY N N -9.158 0.500 -2.588 1.00 . B B . 109 GLY N 1 1
4 4462 2 1 9 GLY O O -11.540 -1.512 -3.966 1.00 . B B . 109 GLY O 1 1
4 4463 2 1 10 VAL C C -11.513 -4.270 -2.665 1.00 . B B . 110 VAL C 1 1
4 4464 2 1 10 VAL CA C -10.139 -3.691 -2.982 1.00 . B B . 110 VAL CA 1 1
4 4465 2 1 10 VAL CB C -9.058 -4.590 -2.356 1.00 . B B . 110 VAL CB 1 1
4 4466 2 1 10 VAL CG1 C -9.119 -5.990 -2.948 1.00 . B B . 110 VAL CG1 1 1
4 4467 2 1 10 VAL CG2 C -7.678 -3.980 -2.552 1.00 . B B . 110 VAL CG2 1 1
4 4468 2 1 10 VAL H H -9.408 -2.112 -1.777 1.00 . B B . 110 VAL H 1 1
4 4469 2 1 10 VAL HA H -10.000 -3.688 -4.054 1.00 . B B . 110 VAL HA 1 1
4 4470 2 1 10 VAL HB H -9.248 -4.663 -1.296 1.00 . B B . 110 VAL HB 1 1
4 4471 2 1 10 VAL HG11 H -10.094 -6.417 -2.763 1.00 . B B . 110 VAL HG11 1 1
4 4472 2 1 10 VAL HG12 H -8.941 -5.941 -4.011 1.00 . B B . 110 VAL HG12 1 1
4 4473 2 1 10 VAL HG13 H -8.364 -6.610 -2.485 1.00 . B B . 110 VAL HG13 1 1
4 4474 2 1 10 VAL HG21 H -7.608 -3.564 -3.546 1.00 . B B . 110 VAL HG21 1 1
4 4475 2 1 10 VAL HG22 H -7.523 -3.198 -1.823 1.00 . B B . 110 VAL HG22 1 1
4 4476 2 1 10 VAL HG23 H -6.925 -4.744 -2.426 1.00 . B B . 110 VAL HG23 1 1
4 4477 2 1 10 VAL N N -10.027 -2.316 -2.509 1.00 . B B . 110 VAL N 1 1
4 4478 2 1 10 VAL O O -12.217 -4.750 -3.554 1.00 . B B . 110 VAL O 1 1
4 4479 2 1 11 SER C C -14.314 -4.155 -1.784 1.00 . B B . 111 SER C 1 1
4 4480 2 1 11 SER CA C -13.179 -4.747 -0.955 1.00 . B B . 111 SER CA 1 1
4 4481 2 1 11 SER CB C -13.402 -4.440 0.527 1.00 . B B . 111 SER CB 1 1
4 4482 2 1 11 SER H H -11.284 -3.829 -0.728 1.00 . B B . 111 SER H 1 1
4 4483 2 1 11 SER HA H -13.166 -5.818 -1.094 1.00 . B B . 111 SER HA 1 1
4 4484 2 1 11 SER HB2 H -12.604 -4.879 1.107 1.00 . B B . 111 SER HB2 1 1
4 4485 2 1 11 SER HB3 H -13.408 -3.370 0.674 1.00 . B B . 111 SER HB3 1 1
4 4486 2 1 11 SER HG H -15.125 -4.290 1.447 1.00 . B B . 111 SER HG 1 1
4 4487 2 1 11 SER N N -11.890 -4.223 -1.391 1.00 . B B . 111 SER N 1 1
4 4488 2 1 11 SER O O -15.345 -4.795 -1.992 1.00 . B B . 111 SER O 1 1
4 4489 2 1 11 SER OG O -14.637 -4.970 0.978 1.00 . B B . 111 SER OG 1 1
4 4490 2 1 12 VAL C C -15.285 -2.925 -4.421 1.00 . B B . 112 VAL C 1 1
4 4491 2 1 12 VAL CA C -15.123 -2.249 -3.064 1.00 . B B . 112 VAL CA 1 1
4 4492 2 1 12 VAL CB C -14.762 -0.767 -3.280 1.00 . B B . 112 VAL CB 1 1
4 4493 2 1 12 VAL CG1 C -15.815 -0.081 -4.138 1.00 . B B . 112 VAL CG1 1 1
4 4494 2 1 12 VAL CG2 C -14.606 -0.057 -1.944 1.00 . B B . 112 VAL CG2 1 1
4 4495 2 1 12 VAL H H -13.275 -2.469 -2.056 1.00 . B B . 112 VAL H 1 1
4 4496 2 1 12 VAL HA H -16.064 -2.295 -2.535 1.00 . B B . 112 VAL HA 1 1
4 4497 2 1 12 VAL HB H -13.818 -0.720 -3.802 1.00 . B B . 112 VAL HB 1 1
4 4498 2 1 12 VAL HG11 H -15.882 -0.582 -5.093 1.00 . B B . 112 VAL HG11 1 1
4 4499 2 1 12 VAL HG12 H -16.772 -0.125 -3.639 1.00 . B B . 112 VAL HG12 1 1
4 4500 2 1 12 VAL HG13 H -15.535 0.951 -4.293 1.00 . B B . 112 VAL HG13 1 1
4 4501 2 1 12 VAL HG21 H -13.679 -0.363 -1.481 1.00 . B B . 112 VAL HG21 1 1
4 4502 2 1 12 VAL HG22 H -14.592 1.012 -2.103 1.00 . B B . 112 VAL HG22 1 1
4 4503 2 1 12 VAL HG23 H -15.434 -0.314 -1.300 1.00 . B B . 112 VAL HG23 1 1
4 4504 2 1 12 VAL N N -14.117 -2.928 -2.256 1.00 . B B . 112 VAL N 1 1
4 4505 2 1 12 VAL O O -16.393 -3.291 -4.815 1.00 . B B . 112 VAL O 1 1
4 4506 2 1 13 ALA C C -14.657 -5.171 -6.347 1.00 . B B . 113 ALA C 1 1
4 4507 2 1 13 ALA CA C -14.193 -3.721 -6.444 1.00 . B B . 113 ALA CA 1 1
4 4508 2 1 13 ALA CB C -12.815 -3.649 -7.085 1.00 . B B . 113 ALA CB 1 1
4 4509 2 1 13 ALA H H -13.322 -2.775 -4.764 1.00 . B B . 113 ALA H 1 1
4 4510 2 1 13 ALA HA H -14.883 -3.174 -7.069 1.00 . B B . 113 ALA HA 1 1
4 4511 2 1 13 ALA HB1 H -12.798 -2.847 -7.809 1.00 . B B . 113 ALA HB1 1 1
4 4512 2 1 13 ALA HB2 H -12.073 -3.461 -6.322 1.00 . B B . 113 ALA HB2 1 1
4 4513 2 1 13 ALA HB3 H -12.598 -4.585 -7.578 1.00 . B B . 113 ALA HB3 1 1
4 4514 2 1 13 ALA N N -14.175 -3.088 -5.131 1.00 . B B . 113 ALA N 1 1
4 4515 2 1 13 ALA O O -15.349 -5.673 -7.232 1.00 . B B . 113 ALA O 1 1
4 4516 2 1 14 VAL C C -16.148 -7.364 -4.816 1.00 . B B . 114 VAL C 1 1
4 4517 2 1 14 VAL CA C -14.648 -7.232 -5.052 1.00 . B B . 114 VAL CA 1 1
4 4518 2 1 14 VAL CB C -13.895 -7.841 -3.854 1.00 . B B . 114 VAL CB 1 1
4 4519 2 1 14 VAL CG1 C -14.312 -9.288 -3.640 1.00 . B B . 114 VAL CG1 1 1
4 4520 2 1 14 VAL CG2 C -12.392 -7.736 -4.062 1.00 . B B . 114 VAL CG2 1 1
4 4521 2 1 14 VAL H H -13.720 -5.386 -4.594 1.00 . B B . 114 VAL H 1 1
4 4522 2 1 14 VAL HA H -14.382 -7.789 -5.939 1.00 . B B . 114 VAL HA 1 1
4 4523 2 1 14 VAL HB H -14.155 -7.280 -2.968 1.00 . B B . 114 VAL HB 1 1
4 4524 2 1 14 VAL HG11 H -14.275 -9.815 -4.582 1.00 . B B . 114 VAL HG11 1 1
4 4525 2 1 14 VAL HG12 H -13.640 -9.756 -2.936 1.00 . B B . 114 VAL HG12 1 1
4 4526 2 1 14 VAL HG13 H -15.319 -9.317 -3.252 1.00 . B B . 114 VAL HG13 1 1
4 4527 2 1 14 VAL HG21 H -11.952 -7.198 -3.235 1.00 . B B . 114 VAL HG21 1 1
4 4528 2 1 14 VAL HG22 H -11.965 -8.727 -4.113 1.00 . B B . 114 VAL HG22 1 1
4 4529 2 1 14 VAL HG23 H -12.190 -7.209 -4.982 1.00 . B B . 114 VAL HG23 1 1
4 4530 2 1 14 VAL N N -14.271 -5.840 -5.265 1.00 . B B . 114 VAL N 1 1
4 4531 2 1 14 VAL O O -16.840 -8.083 -5.536 1.00 . B B . 114 VAL O 1 1
4 4532 2 1 15 GLY C C -18.931 -6.299 -4.655 1.00 . B B . 115 GLY C 1 1
4 4533 2 1 15 GLY CA C -18.062 -6.720 -3.487 1.00 . B B . 115 GLY CA 1 1
4 4534 2 1 15 GLY H H -16.047 -6.111 -3.258 1.00 . B B . 115 GLY H 1 1
4 4535 2 1 15 GLY HA2 H -18.320 -7.730 -3.205 1.00 . B B . 115 GLY HA2 1 1
4 4536 2 1 15 GLY HA3 H -18.259 -6.063 -2.651 1.00 . B B . 115 GLY HA3 1 1
4 4537 2 1 15 GLY N N -16.646 -6.667 -3.799 1.00 . B B . 115 GLY N 1 1
4 4538 2 1 15 GLY O O -19.856 -7.016 -5.041 1.00 . B B . 115 GLY O 1 1
4 4539 2 1 16 LEU C C -19.497 -5.657 -7.461 1.00 . B B . 116 LEU C 1 1
4 4540 2 1 16 LEU CA C -19.398 -4.617 -6.351 1.00 . B B . 116 LEU CA 1 1
4 4541 2 1 16 LEU CB C -18.748 -3.341 -6.888 1.00 . B B . 116 LEU CB 1 1
4 4542 2 1 16 LEU CD1 C -18.233 -0.911 -6.548 1.00 . B B . 116 LEU CD1 1 1
4 4543 2 1 16 LEU CD2 C -20.607 -1.663 -6.775 1.00 . B B . 116 LEU CD2 1 1
4 4544 2 1 16 LEU CG C -19.223 -2.030 -6.261 1.00 . B B . 116 LEU CG 1 1
4 4545 2 1 16 LEU H H -17.888 -4.608 -4.868 1.00 . B B . 116 LEU H 1 1
4 4546 2 1 16 LEU HA H -20.393 -4.385 -6.001 1.00 . B B . 116 LEU HA 1 1
4 4547 2 1 16 LEU HB2 H -17.684 -3.418 -6.727 1.00 . B B . 116 LEU HB2 1 1
4 4548 2 1 16 LEU HB3 H -18.946 -3.291 -7.950 1.00 . B B . 116 LEU HB3 1 1
4 4549 2 1 16 LEU HD11 H -17.921 -0.459 -5.619 1.00 . B B . 116 LEU HD11 1 1
4 4550 2 1 16 LEU HD12 H -18.702 -0.166 -7.171 1.00 . B B . 116 LEU HD12 1 1
4 4551 2 1 16 LEU HD13 H -17.370 -1.316 -7.058 1.00 . B B . 116 LEU HD13 1 1
4 4552 2 1 16 LEU HD21 H -21.349 -1.937 -6.039 1.00 . B B . 116 LEU HD21 1 1
4 4553 2 1 16 LEU HD22 H -20.801 -2.194 -7.696 1.00 . B B . 116 LEU HD22 1 1
4 4554 2 1 16 LEU HD23 H -20.654 -0.599 -6.955 1.00 . B B . 116 LEU HD23 1 1
4 4555 2 1 16 LEU HG H -19.285 -2.153 -5.188 1.00 . B B . 116 LEU HG 1 1
4 4556 2 1 16 LEU N N -18.636 -5.134 -5.219 1.00 . B B . 116 LEU N 1 1
4 4557 2 1 16 LEU O O -20.589 -5.968 -7.939 1.00 . B B . 116 LEU O 1 1
4 4558 2 1 17 ALA C C -19.277 -8.344 -8.621 1.00 . B B . 117 ALA C 1 1
4 4559 2 1 17 ALA CA C -18.311 -7.203 -8.918 1.00 . B B . 117 ALA CA 1 1
4 4560 2 1 17 ALA CB C -16.895 -7.736 -9.082 1.00 . B B . 117 ALA CB 1 1
4 4561 2 1 17 ALA H H -17.514 -5.905 -7.448 1.00 . B B . 117 ALA H 1 1
4 4562 2 1 17 ALA HA H -18.600 -6.731 -9.845 1.00 . B B . 117 ALA HA 1 1
4 4563 2 1 17 ALA HB1 H -16.514 -8.047 -8.119 1.00 . B B . 117 ALA HB1 1 1
4 4564 2 1 17 ALA HB2 H -16.904 -8.581 -9.754 1.00 . B B . 117 ALA HB2 1 1
4 4565 2 1 17 ALA HB3 H -16.263 -6.961 -9.486 1.00 . B B . 117 ALA HB3 1 1
4 4566 2 1 17 ALA N N -18.351 -6.194 -7.866 1.00 . B B . 117 ALA N 1 1
4 4567 2 1 17 ALA O O -20.100 -8.709 -9.461 1.00 . B B . 117 ALA O 1 1
4 4568 2 1 18 VAL C C -21.505 -9.667 -7.248 1.00 . B B . 118 VAL C 1 1
4 4569 2 1 18 VAL CA C -20.038 -10.007 -7.014 1.00 . B B . 118 VAL CA 1 1
4 4570 2 1 18 VAL CB C -19.834 -10.360 -5.528 1.00 . B B . 118 VAL CB 1 1
4 4571 2 1 18 VAL CG1 C -20.736 -11.518 -5.127 1.00 . B B . 118 VAL CG1 1 1
4 4572 2 1 18 VAL CG2 C -18.375 -10.690 -5.254 1.00 . B B . 118 VAL CG2 1 1
4 4573 2 1 18 VAL H H -18.496 -8.572 -6.794 1.00 . B B . 118 VAL H 1 1
4 4574 2 1 18 VAL HA H -19.779 -10.872 -7.607 1.00 . B B . 118 VAL HA 1 1
4 4575 2 1 18 VAL HB H -20.106 -9.500 -4.934 1.00 . B B . 118 VAL HB 1 1
4 4576 2 1 18 VAL HG11 H -21.100 -12.014 -6.015 1.00 . B B . 118 VAL HG11 1 1
4 4577 2 1 18 VAL HG12 H -20.175 -12.218 -4.525 1.00 . B B . 118 VAL HG12 1 1
4 4578 2 1 18 VAL HG13 H -21.572 -11.141 -4.557 1.00 . B B . 118 VAL HG13 1 1
4 4579 2 1 18 VAL HG21 H -17.787 -10.478 -6.135 1.00 . B B . 118 VAL HG21 1 1
4 4580 2 1 18 VAL HG22 H -18.018 -10.087 -4.431 1.00 . B B . 118 VAL HG22 1 1
4 4581 2 1 18 VAL HG23 H -18.283 -11.735 -5.001 1.00 . B B . 118 VAL HG23 1 1
4 4582 2 1 18 VAL N N -19.172 -8.906 -7.421 1.00 . B B . 118 VAL N 1 1
4 4583 2 1 18 VAL O O -22.254 -10.462 -7.817 1.00 . B B . 118 VAL O 1 1
4 4584 2 1 19 PHE C C -23.686 -8.016 -8.441 1.00 . B B . 119 PHE C 1 1
4 4585 2 1 19 PHE CA C -23.289 -8.035 -6.969 1.00 . B B . 119 PHE CA 1 1
4 4586 2 1 19 PHE CB C -23.472 -6.643 -6.361 1.00 . B B . 119 PHE CB 1 1
4 4587 2 1 19 PHE CD1 C -25.069 -6.954 -4.451 1.00 . B B . 119 PHE CD1 1 1
4 4588 2 1 19 PHE CD2 C -25.815 -5.744 -6.365 1.00 . B B . 119 PHE CD2 1 1
4 4589 2 1 19 PHE CE1 C -26.301 -6.772 -3.852 1.00 . B B . 119 PHE CE1 1 1
4 4590 2 1 19 PHE CE2 C -27.049 -5.558 -5.771 1.00 . B B . 119 PHE CE2 1 1
4 4591 2 1 19 PHE CG C -24.812 -6.443 -5.712 1.00 . B B . 119 PHE CG 1 1
4 4592 2 1 19 PHE CZ C -27.292 -6.072 -4.512 1.00 . B B . 119 PHE CZ 1 1
4 4593 2 1 19 PHE H H -21.266 -7.891 -6.362 1.00 . B B . 119 PHE H 1 1
4 4594 2 1 19 PHE HA H -23.925 -8.733 -6.446 1.00 . B B . 119 PHE HA 1 1
4 4595 2 1 19 PHE HB2 H -22.714 -6.484 -5.610 1.00 . B B . 119 PHE HB2 1 1
4 4596 2 1 19 PHE HB3 H -23.364 -5.902 -7.139 1.00 . B B . 119 PHE HB3 1 1
4 4597 2 1 19 PHE HD1 H -24.295 -7.501 -3.932 1.00 . B B . 119 PHE HD1 1 1
4 4598 2 1 19 PHE HD2 H -25.625 -5.340 -7.350 1.00 . B B . 119 PHE HD2 1 1
4 4599 2 1 19 PHE HE1 H -26.488 -7.175 -2.868 1.00 . B B . 119 PHE HE1 1 1
4 4600 2 1 19 PHE HE2 H -27.821 -5.010 -6.290 1.00 . B B . 119 PHE HE2 1 1
4 4601 2 1 19 PHE HZ H -28.255 -5.929 -4.047 1.00 . B B . 119 PHE HZ 1 1
4 4602 2 1 19 PHE N N -21.911 -8.481 -6.807 1.00 . B B . 119 PHE N 1 1
4 4603 2 1 19 PHE O O -24.691 -8.609 -8.833 1.00 . B B . 119 PHE O 1 1
4 4604 2 1 20 ALA C C -23.174 -8.615 -11.333 1.00 . B B . 120 ALA C 1 1
4 4605 2 1 20 ALA CA C -23.155 -7.234 -10.684 1.00 . B B . 120 ALA CA 1 1
4 4606 2 1 20 ALA CB C -22.117 -6.348 -11.355 1.00 . B B . 120 ALA CB 1 1
4 4607 2 1 20 ALA H H -22.102 -6.879 -8.883 1.00 . B B . 120 ALA H 1 1
4 4608 2 1 20 ALA HA H -24.124 -6.774 -10.813 1.00 . B B . 120 ALA HA 1 1
4 4609 2 1 20 ALA HB1 H -22.054 -6.600 -12.405 1.00 . B B . 120 ALA HB1 1 1
4 4610 2 1 20 ALA HB2 H -22.405 -5.313 -11.250 1.00 . B B . 120 ALA HB2 1 1
4 4611 2 1 20 ALA HB3 H -21.155 -6.503 -10.890 1.00 . B B . 120 ALA HB3 1 1
4 4612 2 1 20 ALA N N -22.888 -7.330 -9.254 1.00 . B B . 120 ALA N 1 1
4 4613 2 1 20 ALA O O -23.984 -8.881 -12.220 1.00 . B B . 120 ALA O 1 1
4 4614 2 1 21 CYS C C -23.517 -11.575 -11.259 1.00 . B B . 121 CYS C 1 1
4 4615 2 1 21 CYS CA C -22.192 -10.839 -11.422 1.00 . B B . 121 CYS CA 1 1
4 4616 2 1 21 CYS CB C -21.073 -11.616 -10.726 1.00 . B B . 121 CYS CB 1 1
4 4617 2 1 21 CYS H H -21.659 -9.214 -10.174 1.00 . B B . 121 CYS H 1 1
4 4618 2 1 21 CYS HA H -21.963 -10.762 -12.474 1.00 . B B . 121 CYS HA 1 1
4 4619 2 1 21 CYS HB2 H -21.151 -11.466 -9.659 1.00 . B B . 121 CYS HB2 1 1
4 4620 2 1 21 CYS HB3 H -21.187 -12.668 -10.944 1.00 . B B . 121 CYS HB3 1 1
4 4621 2 1 21 CYS HG H -19.170 -9.920 -10.734 1.00 . B B . 121 CYS HG 1 1
4 4622 2 1 21 CYS N N -22.278 -9.486 -10.884 1.00 . B B . 121 CYS N 1 1
4 4623 2 1 21 CYS O O -23.984 -12.246 -12.180 1.00 . B B . 121 CYS O 1 1
4 4624 2 1 21 CYS SG S -19.408 -11.125 -11.230 1.00 . B B . 121 CYS SG 1 1
4 4625 2 1 22 LEU C C -26.503 -11.532 -10.669 1.00 . B B . 122 LEU C 1 1
4 4626 2 1 22 LEU CA C -25.390 -12.100 -9.796 1.00 . B B . 122 LEU CA 1 1
4 4627 2 1 22 LEU CB C -25.751 -11.935 -8.319 1.00 . B B . 122 LEU CB 1 1
4 4628 2 1 22 LEU CD1 C -25.794 -12.808 -5.968 1.00 . B B . 122 LEU CD1 1 1
4 4629 2 1 22 LEU CD2 C -26.073 -14.384 -7.890 1.00 . B B . 122 LEU CD2 1 1
4 4630 2 1 22 LEU CG C -25.397 -13.110 -7.406 1.00 . B B . 122 LEU CG 1 1
4 4631 2 1 22 LEU H H -23.697 -10.898 -9.387 1.00 . B B . 122 LEU H 1 1
4 4632 2 1 22 LEU HA H -25.279 -13.152 -10.015 1.00 . B B . 122 LEU HA 1 1
4 4633 2 1 22 LEU HB2 H -25.235 -11.062 -7.948 1.00 . B B . 122 LEU HB2 1 1
4 4634 2 1 22 LEU HB3 H -26.818 -11.775 -8.256 1.00 . B B . 122 LEU HB3 1 1
4 4635 2 1 22 LEU HD11 H -26.741 -12.290 -5.959 1.00 . B B . 122 LEU HD11 1 1
4 4636 2 1 22 LEU HD12 H -25.039 -12.186 -5.511 1.00 . B B . 122 LEU HD12 1 1
4 4637 2 1 22 LEU HD13 H -25.882 -13.732 -5.418 1.00 . B B . 122 LEU HD13 1 1
4 4638 2 1 22 LEU HD21 H -25.989 -15.147 -7.131 1.00 . B B . 122 LEU HD21 1 1
4 4639 2 1 22 LEU HD22 H -25.593 -14.724 -8.797 1.00 . B B . 122 LEU HD22 1 1
4 4640 2 1 22 LEU HD23 H -27.116 -14.186 -8.088 1.00 . B B . 122 LEU HD23 1 1
4 4641 2 1 22 LEU HG H -24.328 -13.268 -7.430 1.00 . B B . 122 LEU HG 1 1
4 4642 2 1 22 LEU N N -24.117 -11.446 -10.081 1.00 . B B . 122 LEU N 1 1
4 4643 2 1 22 LEU O O -27.346 -12.271 -11.179 1.00 . B B . 122 LEU O 1 1
4 4644 2 1 23 PHE C C -27.525 -10.110 -13.071 1.00 . B B . 123 PHE C 1 1
4 4645 2 1 23 PHE CA C -27.508 -9.545 -11.654 1.00 . B B . 123 PHE CA 1 1
4 4646 2 1 23 PHE CB C -27.244 -8.039 -11.696 1.00 . B B . 123 PHE CB 1 1
4 4647 2 1 23 PHE CD1 C -29.593 -7.709 -12.512 1.00 . B B . 123 PHE CD1 1 1
4 4648 2 1 23 PHE CD2 C -27.941 -6.107 -13.138 1.00 . B B . 123 PHE CD2 1 1
4 4649 2 1 23 PHE CE1 C -30.550 -7.003 -13.217 1.00 . B B . 123 PHE CE1 1 1
4 4650 2 1 23 PHE CE2 C -28.894 -5.397 -13.844 1.00 . B B . 123 PHE CE2 1 1
4 4651 2 1 23 PHE CG C -28.281 -7.269 -12.464 1.00 . B B . 123 PHE CG 1 1
4 4652 2 1 23 PHE CZ C -30.199 -5.846 -13.885 1.00 . B B . 123 PHE CZ 1 1
4 4653 2 1 23 PHE H H -25.801 -9.678 -10.409 1.00 . B B . 123 PHE H 1 1
4 4654 2 1 23 PHE HA H -28.470 -9.720 -11.198 1.00 . B B . 123 PHE HA 1 1
4 4655 2 1 23 PHE HB2 H -27.226 -7.655 -10.688 1.00 . B B . 123 PHE HB2 1 1
4 4656 2 1 23 PHE HB3 H -26.286 -7.861 -12.162 1.00 . B B . 123 PHE HB3 1 1
4 4657 2 1 23 PHE HD1 H -29.869 -8.614 -11.989 1.00 . B B . 123 PHE HD1 1 1
4 4658 2 1 23 PHE HD2 H -26.920 -5.755 -13.108 1.00 . B B . 123 PHE HD2 1 1
4 4659 2 1 23 PHE HE1 H -31.570 -7.357 -13.247 1.00 . B B . 123 PHE HE1 1 1
4 4660 2 1 23 PHE HE2 H -28.617 -4.492 -14.366 1.00 . B B . 123 PHE HE2 1 1
4 4661 2 1 23 PHE HZ H -30.945 -5.292 -14.436 1.00 . B B . 123 PHE HZ 1 1
4 4662 2 1 23 PHE N N -26.499 -10.213 -10.840 1.00 . B B . 123 PHE N 1 1
4 4663 2 1 23 PHE O O -28.587 -10.390 -13.628 1.00 . B B . 123 PHE O 1 1
4 4664 2 1 24 LEU C C -26.551 -12.293 -15.037 1.00 . B B . 124 LEU C 1 1
4 4665 2 1 24 LEU CA C -26.218 -10.806 -15.004 1.00 . B B . 124 LEU CA 1 1
4 4666 2 1 24 LEU CB C -24.803 -10.576 -15.537 1.00 . B B . 124 LEU CB 1 1
4 4667 2 1 24 LEU CD1 C -23.093 -8.752 -15.716 1.00 . B B . 124 LEU CD1 1 1
4 4668 2 1 24 LEU CD2 C -24.711 -9.134 -17.584 1.00 . B B . 124 LEU CD2 1 1
4 4669 2 1 24 LEU CG C -24.507 -9.177 -16.078 1.00 . B B . 124 LEU CG 1 1
4 4670 2 1 24 LEU H H -25.529 -10.034 -13.157 1.00 . B B . 124 LEU H 1 1
4 4671 2 1 24 LEU HA H -26.920 -10.277 -15.631 1.00 . B B . 124 LEU HA 1 1
4 4672 2 1 24 LEU HB2 H -24.111 -10.772 -14.731 1.00 . B B . 124 LEU HB2 1 1
4 4673 2 1 24 LEU HB3 H -24.631 -11.284 -16.335 1.00 . B B . 124 LEU HB3 1 1
4 4674 2 1 24 LEU HD11 H -22.390 -9.469 -16.112 1.00 . B B . 124 LEU HD11 1 1
4 4675 2 1 24 LEU HD12 H -22.993 -8.705 -14.642 1.00 . B B . 124 LEU HD12 1 1
4 4676 2 1 24 LEU HD13 H -22.890 -7.779 -16.139 1.00 . B B . 124 LEU HD13 1 1
4 4677 2 1 24 LEU HD21 H -25.763 -9.022 -17.802 1.00 . B B . 124 LEU HD21 1 1
4 4678 2 1 24 LEU HD22 H -24.350 -10.054 -18.023 1.00 . B B . 124 LEU HD22 1 1
4 4679 2 1 24 LEU HD23 H -24.165 -8.299 -17.998 1.00 . B B . 124 LEU HD23 1 1
4 4680 2 1 24 LEU HG H -25.192 -8.472 -15.627 1.00 . B B . 124 LEU HG 1 1
4 4681 2 1 24 LEU N N -26.341 -10.275 -13.650 1.00 . B B . 124 LEU N 1 1
4 4682 2 1 24 LEU O O -27.012 -12.814 -16.053 1.00 . B B . 124 LEU O 1 1
4 4683 2 1 25 SER C C -28.089 -14.661 -13.696 1.00 . B B . 125 SER C 1 1
4 4684 2 1 25 SER CA C -26.591 -14.402 -13.820 1.00 . B B . 125 SER CA 1 1
4 4685 2 1 25 SER CB C -25.857 -15.002 -12.620 1.00 . B B . 125 SER CB 1 1
4 4686 2 1 25 SER H H -25.949 -12.501 -13.142 1.00 . B B . 125 SER H 1 1
4 4687 2 1 25 SER HA H -26.229 -14.872 -14.723 1.00 . B B . 125 SER HA 1 1
4 4688 2 1 25 SER HB2 H -26.071 -14.414 -11.739 1.00 . B B . 125 SER HB2 1 1
4 4689 2 1 25 SER HB3 H -26.193 -16.016 -12.465 1.00 . B B . 125 SER HB3 1 1
4 4690 2 1 25 SER HG H -24.109 -14.123 -12.726 1.00 . B B . 125 SER HG 1 1
4 4691 2 1 25 SER N N -26.317 -12.973 -13.919 1.00 . B B . 125 SER N 1 1
4 4692 2 1 25 SER O O -28.601 -15.664 -14.194 1.00 . B B . 125 SER O 1 1
4 4693 2 1 25 SER OG O -24.456 -15.012 -12.831 1.00 . B B . 125 SER OG 1 1
4 4694 2 1 26 THR C C -30.981 -13.599 -14.131 1.00 . B B . 126 THR C 1 1
4 4695 2 1 26 THR CA C -30.227 -13.876 -12.836 1.00 . B B . 126 THR CA 1 1
4 4696 2 1 26 THR CB C -30.735 -12.917 -11.744 1.00 . B B . 126 THR CB 1 1
4 4697 2 1 26 THR CG2 C -32.230 -13.095 -11.521 1.00 . B B . 126 THR CG2 1 1
4 4698 2 1 26 THR H H -28.322 -12.970 -12.655 1.00 . B B . 126 THR H 1 1
4 4699 2 1 26 THR HA H -30.432 -14.889 -12.521 1.00 . B B . 126 THR HA 1 1
4 4700 2 1 26 THR HB H -30.552 -11.901 -12.063 1.00 . B B . 126 THR HB 1 1
4 4701 2 1 26 THR HG1 H -29.133 -12.834 -10.598 1.00 . B B . 126 THR HG1 1 1
4 4702 2 1 26 THR HG21 H -32.736 -12.159 -11.713 1.00 . B B . 126 THR HG21 1 1
4 4703 2 1 26 THR HG22 H -32.408 -13.399 -10.500 1.00 . B B . 126 THR HG22 1 1
4 4704 2 1 26 THR HG23 H -32.607 -13.851 -12.194 1.00 . B B . 126 THR HG23 1 1
4 4705 2 1 26 THR N N -28.788 -13.748 -13.028 1.00 . B B . 126 THR N 1 1
4 4706 2 1 26 THR O O -31.886 -14.345 -14.507 1.00 . B B . 126 THR O 1 1
4 4707 2 1 26 THR OG1 O -30.034 -13.154 -10.518 1.00 . B B . 126 THR OG1 1 1
4 4708 2 1 27 LEU C C -31.019 -13.215 -17.133 1.00 . B B . 127 LEU C 1 1
4 4709 2 1 27 LEU CA C -31.243 -12.147 -16.068 1.00 . B B . 127 LEU CA 1 1
4 4710 2 1 27 LEU CB C -30.702 -10.801 -16.556 1.00 . B B . 127 LEU CB 1 1
4 4711 2 1 27 LEU CD1 C -29.665 -8.643 -15.815 1.00 . B B . 127 LEU CD1 1 1
4 4712 2 1 27 LEU CD2 C -32.139 -8.964 -15.639 1.00 . B B . 127 LEU CD2 1 1
4 4713 2 1 27 LEU CG C -30.780 -9.644 -15.559 1.00 . B B . 127 LEU CG 1 1
4 4714 2 1 27 LEU H H -29.874 -11.967 -14.463 1.00 . B B . 127 LEU H 1 1
4 4715 2 1 27 LEU HA H -32.303 -12.054 -15.884 1.00 . B B . 127 LEU HA 1 1
4 4716 2 1 27 LEU HB2 H -29.665 -10.939 -16.822 1.00 . B B . 127 LEU HB2 1 1
4 4717 2 1 27 LEU HB3 H -31.264 -10.520 -17.436 1.00 . B B . 127 LEU HB3 1 1
4 4718 2 1 27 LEU HD11 H -29.054 -8.552 -14.929 1.00 . B B . 127 LEU HD11 1 1
4 4719 2 1 27 LEU HD12 H -30.093 -7.682 -16.058 1.00 . B B . 127 LEU HD12 1 1
4 4720 2 1 27 LEU HD13 H -29.056 -8.985 -16.639 1.00 . B B . 127 LEU HD13 1 1
4 4721 2 1 27 LEU HD21 H -32.512 -9.022 -16.651 1.00 . B B . 127 LEU HD21 1 1
4 4722 2 1 27 LEU HD22 H -32.040 -7.927 -15.351 1.00 . B B . 127 LEU HD22 1 1
4 4723 2 1 27 LEU HD23 H -32.829 -9.458 -14.971 1.00 . B B . 127 LEU HD23 1 1
4 4724 2 1 27 LEU HG H -30.658 -10.032 -14.557 1.00 . B B . 127 LEU HG 1 1
4 4725 2 1 27 LEU N N -30.602 -12.522 -14.812 1.00 . B B . 127 LEU N 1 1
4 4726 2 1 27 LEU O O -31.966 -13.678 -17.771 1.00 . B B . 127 LEU O 1 1
4 4727 2 1 28 LEU C C -30.128 -15.933 -18.012 1.00 . B B . 128 LEU C 1 1
4 4728 2 1 28 LEU CA C -29.415 -14.618 -18.309 1.00 . B B . 128 LEU CA 1 1
4 4729 2 1 28 LEU CB C -27.902 -14.839 -18.331 1.00 . B B . 128 LEU CB 1 1
4 4730 2 1 28 LEU CD1 C -25.602 -14.052 -18.943 1.00 . B B . 128 LEU CD1 1 1
4 4731 2 1 28 LEU CD2 C -27.431 -14.008 -20.649 1.00 . B B . 128 LEU CD2 1 1
4 4732 2 1 28 LEU CG C -27.092 -13.853 -19.174 1.00 . B B . 128 LEU CG 1 1
4 4733 2 1 28 LEU H H -29.052 -13.197 -16.784 1.00 . B B . 128 LEU H 1 1
4 4734 2 1 28 LEU HA H -29.733 -14.261 -19.277 1.00 . B B . 128 LEU HA 1 1
4 4735 2 1 28 LEU HB2 H -27.544 -14.777 -17.315 1.00 . B B . 128 LEU HB2 1 1
4 4736 2 1 28 LEU HB3 H -27.719 -15.832 -18.716 1.00 . B B . 128 LEU HB3 1 1
4 4737 2 1 28 LEU HD11 H -25.139 -14.398 -19.855 1.00 . B B . 128 LEU HD11 1 1
4 4738 2 1 28 LEU HD12 H -25.453 -14.785 -18.164 1.00 . B B . 128 LEU HD12 1 1
4 4739 2 1 28 LEU HD13 H -25.156 -13.115 -18.645 1.00 . B B . 128 LEU HD13 1 1
4 4740 2 1 28 LEU HD21 H -27.876 -14.978 -20.815 1.00 . B B . 128 LEU HD21 1 1
4 4741 2 1 28 LEU HD22 H -26.527 -13.922 -21.237 1.00 . B B . 128 LEU HD22 1 1
4 4742 2 1 28 LEU HD23 H -28.126 -13.237 -20.942 1.00 . B B . 128 LEU HD23 1 1
4 4743 2 1 28 LEU HG H -27.343 -12.845 -18.876 1.00 . B B . 128 LEU HG 1 1
4 4744 2 1 28 LEU N N -29.763 -13.602 -17.321 1.00 . B B . 128 LEU N 1 1
4 4745 2 1 28 LEU O O -30.622 -16.603 -18.921 1.00 . B B . 128 LEU O 1 1
4 4746 2 1 29 LEU C C -32.316 -17.515 -16.691 1.00 . B B . 129 LEU C 1 1
4 4747 2 1 29 LEU CA C -30.837 -17.530 -16.317 1.00 . B B . 129 LEU CA 1 1
4 4748 2 1 29 LEU CB C -30.682 -17.727 -14.808 1.00 . B B . 129 LEU CB 1 1
4 4749 2 1 29 LEU CD1 C -29.214 -18.298 -12.858 1.00 . B B . 129 LEU CD1 1 1
4 4750 2 1 29 LEU CD2 C -29.537 -19.954 -14.706 1.00 . B B . 129 LEU CD2 1 1
4 4751 2 1 29 LEU CG C -29.431 -18.478 -14.353 1.00 . B B . 129 LEU CG 1 1
4 4752 2 1 29 LEU H H -29.770 -15.721 -16.057 1.00 . B B . 129 LEU H 1 1
4 4753 2 1 29 LEU HA H -30.357 -18.351 -16.829 1.00 . B B . 129 LEU HA 1 1
4 4754 2 1 29 LEU HB2 H -30.668 -16.751 -14.347 1.00 . B B . 129 LEU HB2 1 1
4 4755 2 1 29 LEU HB3 H -31.545 -18.276 -14.458 1.00 . B B . 129 LEU HB3 1 1
4 4756 2 1 29 LEU HD11 H -29.598 -17.338 -12.552 1.00 . B B . 129 LEU HD11 1 1
4 4757 2 1 29 LEU HD12 H -28.159 -18.352 -12.639 1.00 . B B . 129 LEU HD12 1 1
4 4758 2 1 29 LEU HD13 H -29.733 -19.082 -12.324 1.00 . B B . 129 LEU HD13 1 1
4 4759 2 1 29 LEU HD21 H -28.881 -20.525 -14.066 1.00 . B B . 129 LEU HD21 1 1
4 4760 2 1 29 LEU HD22 H -29.248 -20.100 -15.738 1.00 . B B . 129 LEU HD22 1 1
4 4761 2 1 29 LEU HD23 H -30.555 -20.285 -14.566 1.00 . B B . 129 LEU HD23 1 1
4 4762 2 1 29 LEU HG H -28.570 -18.071 -14.865 1.00 . B B . 129 LEU HG 1 1
4 4763 2 1 29 LEU N N -30.182 -16.296 -16.736 1.00 . B B . 129 LEU N 1 1
4 4764 2 1 29 LEU O O -32.830 -18.471 -17.274 1.00 . B B . 129 LEU O 1 1
4 4765 2 1 30 VAL C C -34.673 -16.417 -18.155 1.00 . B B . 130 VAL C 1 1
4 4766 2 1 30 VAL CA C -34.414 -16.282 -16.658 1.00 . B B . 130 VAL CA 1 1
4 4767 2 1 30 VAL CB C -34.959 -14.925 -16.175 1.00 . B B . 130 VAL CB 1 1
4 4768 2 1 30 VAL CG1 C -36.430 -14.781 -16.534 1.00 . B B . 130 VAL CG1 1 1
4 4769 2 1 30 VAL CG2 C -34.749 -14.770 -14.676 1.00 . B B . 130 VAL CG2 1 1
4 4770 2 1 30 VAL H H -32.531 -15.695 -15.892 1.00 . B B . 130 VAL H 1 1
4 4771 2 1 30 VAL HA H -34.946 -17.065 -16.138 1.00 . B B . 130 VAL HA 1 1
4 4772 2 1 30 VAL HB H -34.411 -14.141 -16.676 1.00 . B B . 130 VAL HB 1 1
4 4773 2 1 30 VAL HG11 H -36.548 -14.851 -17.605 1.00 . B B . 130 VAL HG11 1 1
4 4774 2 1 30 VAL HG12 H -36.996 -15.568 -16.056 1.00 . B B . 130 VAL HG12 1 1
4 4775 2 1 30 VAL HG13 H -36.791 -13.821 -16.195 1.00 . B B . 130 VAL HG13 1 1
4 4776 2 1 30 VAL HG21 H -34.176 -13.876 -14.483 1.00 . B B . 130 VAL HG21 1 1
4 4777 2 1 30 VAL HG22 H -35.709 -14.695 -14.184 1.00 . B B . 130 VAL HG22 1 1
4 4778 2 1 30 VAL HG23 H -34.217 -15.629 -14.296 1.00 . B B . 130 VAL HG23 1 1
4 4779 2 1 30 VAL N N -32.995 -16.423 -16.355 1.00 . B B . 130 VAL N 1 1
4 4780 2 1 30 VAL O O -35.462 -17.258 -18.586 1.00 . B B . 130 VAL O 1 1
4 4781 2 1 31 LEU C C -33.960 -17.021 -20.936 1.00 . B B . 131 LEU C 1 1
4 4782 2 1 31 LEU CA C -34.157 -15.610 -20.392 1.00 . B B . 131 LEU CA 1 1
4 4783 2 1 31 LEU CB C -33.160 -14.653 -21.050 1.00 . B B . 131 LEU CB 1 1
4 4784 2 1 31 LEU CD1 C -32.072 -12.430 -20.657 1.00 . B B . 131 LEU CD1 1 1
4 4785 2 1 31 LEU CD2 C -34.221 -12.559 -21.930 1.00 . B B . 131 LEU CD2 1 1
4 4786 2 1 31 LEU CG C -33.396 -13.163 -20.802 1.00 . B B . 131 LEU CG 1 1
4 4787 2 1 31 LEU H H -33.387 -14.935 -18.541 1.00 . B B . 131 LEU H 1 1
4 4788 2 1 31 LEU HA H -35.161 -15.285 -20.624 1.00 . B B . 131 LEU HA 1 1
4 4789 2 1 31 LEU HB2 H -32.176 -14.898 -20.681 1.00 . B B . 131 LEU HB2 1 1
4 4790 2 1 31 LEU HB3 H -33.195 -14.823 -22.117 1.00 . B B . 131 LEU HB3 1 1
4 4791 2 1 31 LEU HD11 H -31.439 -12.965 -19.964 1.00 . B B . 131 LEU HD11 1 1
4 4792 2 1 31 LEU HD12 H -32.252 -11.433 -20.284 1.00 . B B . 131 LEU HD12 1 1
4 4793 2 1 31 LEU HD13 H -31.586 -12.371 -21.619 1.00 . B B . 131 LEU HD13 1 1
4 4794 2 1 31 LEU HD21 H -34.227 -13.235 -22.773 1.00 . B B . 131 LEU HD21 1 1
4 4795 2 1 31 LEU HD22 H -33.787 -11.616 -22.227 1.00 . B B . 131 LEU HD22 1 1
4 4796 2 1 31 LEU HD23 H -35.234 -12.400 -21.589 1.00 . B B . 131 LEU HD23 1 1
4 4797 2 1 31 LEU HG H -33.948 -13.041 -19.880 1.00 . B B . 131 LEU HG 1 1
4 4798 2 1 31 LEU N N -34.002 -15.584 -18.943 1.00 . B B . 131 LEU N 1 1
4 4799 2 1 31 LEU O O -34.627 -17.429 -21.886 1.00 . B B . 131 LEU O 1 1
4 4800 2 1 32 ASN C C -33.925 -20.053 -20.419 1.00 . B B . 132 ASN C 1 1
4 4801 2 1 32 ASN CA C -32.757 -19.128 -20.747 1.00 . B B . 132 ASN CA 1 1
4 4802 2 1 32 ASN CB C -31.483 -19.639 -20.071 1.00 . B B . 132 ASN CB 1 1
4 4803 2 1 32 ASN CG C -30.235 -19.322 -20.873 1.00 . B B . 132 ASN CG 1 1
4 4804 2 1 32 ASN H H -32.542 -17.380 -19.574 1.00 . B B . 132 ASN H 1 1
4 4805 2 1 32 ASN HA H -32.608 -19.121 -21.817 1.00 . B B . 132 ASN HA 1 1
4 4806 2 1 32 ASN HB2 H -31.389 -19.177 -19.099 1.00 . B B . 132 ASN HB2 1 1
4 4807 2 1 32 ASN HB3 H -31.549 -20.710 -19.952 1.00 . B B . 132 ASN HB3 1 1
4 4808 2 1 32 ASN HD21 H -29.366 -18.546 -19.262 1.00 . B B . 132 ASN HD21 1 1
4 4809 2 1 32 ASN HD22 H -28.424 -18.520 -20.709 1.00 . B B . 132 ASN HD22 1 1
4 4810 2 1 32 ASN N N -33.041 -17.761 -20.325 1.00 . B B . 132 ASN N 1 1
4 4811 2 1 32 ASN ND2 N -29.241 -18.737 -20.215 1.00 . B B . 132 ASN ND2 1 1
4 4812 2 1 32 ASN O O -34.266 -20.944 -21.199 1.00 . B B . 132 ASN O 1 1
4 4813 2 1 32 ASN OD1 O -30.166 -19.598 -22.071 1.00 . B B . 132 ASN OD1 1 1
4 4814 2 1 33 LYS C C -36.926 -20.287 -19.611 1.00 . B B . 133 LYS C 1 1
4 4815 2 1 33 LYS CA C -35.668 -20.646 -18.828 1.00 . B B . 133 LYS CA 1 1
4 4816 2 1 33 LYS CB C -35.917 -20.456 -17.330 1.00 . B B . 133 LYS CB 1 1
4 4817 2 1 33 LYS CD C -35.006 -20.843 -15.021 1.00 . B B . 133 LYS CD 1 1
4 4818 2 1 33 LYS CE C -33.807 -21.407 -14.273 1.00 . B B . 133 LYS CE 1 1
4 4819 2 1 33 LYS CG C -35.059 -21.351 -16.452 1.00 . B B . 133 LYS CG 1 1
4 4820 2 1 33 LYS H H -34.219 -19.111 -18.681 1.00 . B B . 133 LYS H 1 1
4 4821 2 1 33 LYS HA H -35.425 -21.681 -19.014 1.00 . B B . 133 LYS HA 1 1
4 4822 2 1 33 LYS HB2 H -35.709 -19.428 -17.071 1.00 . B B . 133 LYS HB2 1 1
4 4823 2 1 33 LYS HB3 H -36.955 -20.668 -17.119 1.00 . B B . 133 LYS HB3 1 1
4 4824 2 1 33 LYS HD2 H -34.934 -19.765 -15.032 1.00 . B B . 133 LYS HD2 1 1
4 4825 2 1 33 LYS HD3 H -35.910 -21.140 -14.509 1.00 . B B . 133 LYS HD3 1 1
4 4826 2 1 33 LYS HE2 H -32.924 -21.265 -14.877 1.00 . B B . 133 LYS HE2 1 1
4 4827 2 1 33 LYS HE3 H -33.697 -20.872 -13.341 1.00 . B B . 133 LYS HE3 1 1
4 4828 2 1 33 LYS HG2 H -35.475 -22.347 -16.454 1.00 . B B . 133 LYS HG2 1 1
4 4829 2 1 33 LYS HG3 H -34.056 -21.377 -16.852 1.00 . B B . 133 LYS HG3 1 1
4 4830 2 1 33 LYS HZ1 H -33.422 -23.421 -14.666 1.00 . B B . 133 LYS HZ1 1 1
4 4831 2 1 33 LYS HZ2 H -34.970 -23.128 -14.051 1.00 . B B . 133 LYS HZ2 1 1
4 4832 2 1 33 LYS HZ3 H -33.626 -23.071 -13.023 1.00 . B B . 133 LYS HZ3 1 1
4 4833 2 1 33 LYS N N -34.536 -19.835 -19.260 1.00 . B B . 133 LYS N 1 1
4 4834 2 1 33 LYS NZ N -33.967 -22.858 -13.983 1.00 . B B . 133 LYS NZ 1 1
4 4835 2 1 33 LYS O O -37.830 -21.109 -19.764 1.00 . B B . 133 LYS O 1 1
4 4836 2 1 34 ALA C C -39.386 -18.566 -20.026 1.00 . B B . 134 ALA C 1 1
4 4837 2 1 34 ALA CA C -38.123 -18.590 -20.879 1.00 . B B . 134 ALA CA 1 1
4 4838 2 1 34 ALA CB C -38.328 -19.470 -22.104 1.00 . B B . 134 ALA CB 1 1
4 4839 2 1 34 ALA H H -36.226 -18.447 -19.953 1.00 . B B . 134 ALA H 1 1
4 4840 2 1 34 ALA HA H -37.910 -17.586 -21.220 1.00 . B B . 134 ALA HA 1 1
4 4841 2 1 34 ALA HB1 H -38.855 -18.910 -22.863 1.00 . B B . 134 ALA HB1 1 1
4 4842 2 1 34 ALA HB2 H -37.368 -19.783 -22.487 1.00 . B B . 134 ALA HB2 1 1
4 4843 2 1 34 ALA HB3 H -38.907 -20.339 -21.830 1.00 . B B . 134 ALA HB3 1 1
4 4844 2 1 34 ALA N N -36.978 -19.056 -20.108 1.00 . B B . 134 ALA N 1 1
4 4845 2 1 34 ALA O O -40.431 -19.073 -20.431 1.00 . B B . 134 ALA O 1 1
4 4846 2 1 35 GLY C C -40.734 -19.220 -17.284 1.00 . B B . 135 GLY C 1 1
4 4847 2 1 35 GLY CA C -40.425 -17.893 -17.948 1.00 . B B . 135 GLY CA 1 1
4 4848 2 1 35 GLY H H -38.425 -17.584 -18.570 1.00 . B B . 135 GLY H 1 1
4 4849 2 1 35 GLY HA2 H -40.221 -17.159 -17.184 1.00 . B B . 135 GLY HA2 1 1
4 4850 2 1 35 GLY HA3 H -41.289 -17.578 -18.515 1.00 . B B . 135 GLY HA3 1 1
4 4851 2 1 35 GLY N N -39.283 -17.972 -18.841 1.00 . B B . 135 GLY N 1 1
4 4852 2 1 35 GLY O O -40.882 -20.240 -17.958 1.00 . B B . 135 GLY O 1 1
4 4853 2 1 36 ARG C C -42.626 -20.621 -15.053 1.00 . B B . 136 ARG C 1 1
4 4854 2 1 36 ARG CA C -41.120 -20.421 -15.203 1.00 . B B . 136 ARG CA 1 1
4 4855 2 1 36 ARG CB C -40.463 -20.357 -13.823 1.00 . B B . 136 ARG CB 1 1
4 4856 2 1 36 ARG CD C -38.237 -19.209 -14.027 1.00 . B B . 136 ARG CD 1 1
4 4857 2 1 36 ARG CG C -38.954 -20.539 -13.857 1.00 . B B . 136 ARG CG 1 1
4 4858 2 1 36 ARG CZ C -37.735 -17.257 -12.619 1.00 . B B . 136 ARG CZ 1 1
4 4859 2 1 36 ARG H H -40.701 -18.365 -15.477 1.00 . B B . 136 ARG H 1 1
4 4860 2 1 36 ARG HA H -40.711 -21.258 -15.749 1.00 . B B . 136 ARG HA 1 1
4 4861 2 1 36 ARG HB2 H -40.678 -19.397 -13.379 1.00 . B B . 136 ARG HB2 1 1
4 4862 2 1 36 ARG HB3 H -40.883 -21.133 -13.202 1.00 . B B . 136 ARG HB3 1 1
4 4863 2 1 36 ARG HD2 H -37.293 -19.384 -14.521 1.00 . B B . 136 ARG HD2 1 1
4 4864 2 1 36 ARG HD3 H -38.848 -18.561 -14.637 1.00 . B B . 136 ARG HD3 1 1
4 4865 2 1 36 ARG HE H -38.005 -19.113 -11.940 1.00 . B B . 136 ARG HE 1 1
4 4866 2 1 36 ARG HG2 H -38.634 -20.993 -12.931 1.00 . B B . 136 ARG HG2 1 1
4 4867 2 1 36 ARG HG3 H -38.697 -21.184 -14.684 1.00 . B B . 136 ARG HG3 1 1
4 4868 2 1 36 ARG HH11 H -37.868 -16.867 -14.596 1.00 . B B . 136 ARG HH11 1 1
4 4869 2 1 36 ARG HH12 H -37.515 -15.499 -13.592 1.00 . B B . 136 ARG HH12 1 1
4 4870 2 1 36 ARG HH21 H -37.542 -17.320 -10.608 1.00 . B B . 136 ARG HH21 1 1
4 4871 2 1 36 ARG HH22 H -37.329 -15.759 -11.324 1.00 . B B . 136 ARG HH22 1 1
4 4872 2 1 36 ARG N N -40.830 -19.208 -15.959 1.00 . B B . 136 ARG N 1 1
4 4873 2 1 36 ARG NE N -37.986 -18.555 -12.745 1.00 . B B . 136 ARG NE 1 1
4 4874 2 1 36 ARG NH1 N -37.703 -16.477 -13.691 1.00 . B B . 136 ARG NH1 1 1
4 4875 2 1 36 ARG NH2 N -37.518 -16.736 -11.418 1.00 . B B . 136 ARG NH2 1 1
4 4876 2 1 36 ARG O O -43.391 -19.657 -15.049 1.00 . B B . 136 ARG O 1 1
4 4877 2 1 37 ARG C C -44.702 -22.967 -13.483 1.00 . B B . 137 ARG C 1 1
4 4878 2 1 37 ARG CA C -44.454 -22.203 -14.780 1.00 . B B . 137 ARG CA 1 1
4 4879 2 1 37 ARG CB C -44.937 -23.031 -15.973 1.00 . B B . 137 ARG CB 1 1
4 4880 2 1 37 ARG CD C -46.852 -21.686 -16.889 1.00 . B B . 137 ARG CD 1 1
4 4881 2 1 37 ARG CG C -46.440 -22.971 -16.187 1.00 . B B . 137 ARG CG 1 1
4 4882 2 1 37 ARG CZ C -49.094 -22.155 -17.784 1.00 . B B . 137 ARG CZ 1 1
4 4883 2 1 37 ARG H H -42.381 -22.602 -14.938 1.00 . B B . 137 ARG H 1 1
4 4884 2 1 37 ARG HA H -45.007 -21.276 -14.749 1.00 . B B . 137 ARG HA 1 1
4 4885 2 1 37 ARG HB2 H -44.454 -22.667 -16.867 1.00 . B B . 137 ARG HB2 1 1
4 4886 2 1 37 ARG HB3 H -44.658 -24.062 -15.816 1.00 . B B . 137 ARG HB3 1 1
4 4887 2 1 37 ARG HD2 H -46.419 -20.849 -16.363 1.00 . B B . 137 ARG HD2 1 1
4 4888 2 1 37 ARG HD3 H -46.477 -21.709 -17.901 1.00 . B B . 137 ARG HD3 1 1
4 4889 2 1 37 ARG HE H -48.707 -20.912 -16.274 1.00 . B B . 137 ARG HE 1 1
4 4890 2 1 37 ARG HG2 H -46.742 -23.812 -16.793 1.00 . B B . 137 ARG HG2 1 1
4 4891 2 1 37 ARG HG3 H -46.933 -23.021 -15.227 1.00 . B B . 137 ARG HG3 1 1
4 4892 2 1 37 ARG HH11 H -47.588 -23.144 -18.700 1.00 . B B . 137 ARG HH11 1 1
4 4893 2 1 37 ARG HH12 H -49.173 -23.467 -19.321 1.00 . B B . 137 ARG HH12 1 1
4 4894 2 1 37 ARG HH21 H -50.798 -21.327 -17.084 1.00 . B B . 137 ARG HH21 1 1
4 4895 2 1 37 ARG HH22 H -50.999 -22.431 -18.401 1.00 . B B . 137 ARG HH22 1 1
4 4896 2 1 37 ARG N N -43.041 -21.878 -14.928 1.00 . B B . 137 ARG N 1 1
4 4897 2 1 37 ARG NE N -48.303 -21.523 -16.924 1.00 . B B . 137 ARG NE 1 1
4 4898 2 1 37 ARG NH1 N -48.575 -22.990 -18.674 1.00 . B B . 137 ARG NH1 1 1
4 4899 2 1 37 ARG NH2 N -50.405 -21.955 -17.754 1.00 . B B . 137 ARG NH2 1 1
4 4900 2 1 37 ARG O O -44.125 -24.031 -13.258 1.00 . B B . 137 ARG O 1 1
4 4901 2 1 38 ASN C C -47.346 -23.493 -11.326 1.00 . B B . 138 ASN C 1 1
4 4902 2 1 38 ASN CA C -45.887 -23.047 -11.358 1.00 . B B . 138 ASN CA 1 1
4 4903 2 1 38 ASN CB C -45.611 -22.081 -10.204 1.00 . B B . 138 ASN CB 1 1
4 4904 2 1 38 ASN CG C -45.584 -22.781 -8.858 1.00 . B B . 138 ASN CG 1 1
4 4905 2 1 38 ASN H H -45.992 -21.568 -12.869 1.00 . B B . 138 ASN H 1 1
4 4906 2 1 38 ASN HA H -45.256 -23.916 -11.248 1.00 . B B . 138 ASN HA 1 1
4 4907 2 1 38 ASN HB2 H -44.653 -21.607 -10.361 1.00 . B B . 138 ASN HB2 1 1
4 4908 2 1 38 ASN HB3 H -46.383 -21.326 -10.182 1.00 . B B . 138 ASN HB3 1 1
4 4909 2 1 38 ASN HD21 H -47.288 -21.897 -8.337 1.00 . B B . 138 ASN HD21 1 1
4 4910 2 1 38 ASN HD22 H -46.599 -22.956 -7.158 1.00 . B B . 138 ASN HD22 1 1
4 4911 2 1 38 ASN N N -45.564 -22.418 -12.633 1.00 . B B . 138 ASN N 1 1
4 4912 2 1 38 ASN ND2 N -46.592 -22.518 -8.036 1.00 . B B . 138 ASN ND2 1 1
4 4913 2 1 38 ASN O O -47.687 -24.498 -10.701 1.00 . B B . 138 ASN O 1 1
4 4914 2 1 38 ASN OD1 O -44.668 -23.548 -8.564 1.00 . B B . 138 ASN OD1 1 1
4 4915 2 1 39 LYS C C -50.008 -23.628 -13.416 1.00 . B B . 139 LYS C 1 1
4 4916 2 1 39 LYS CA C -49.627 -23.053 -12.055 1.00 . B B . 139 LYS CA 1 1
4 4917 2 1 39 LYS CB C -50.459 -21.803 -11.768 1.00 . B B . 139 LYS CB 1 1
4 4918 2 1 39 LYS CD C -52.571 -20.850 -10.796 1.00 . B B . 139 LYS CD 1 1
4 4919 2 1 39 LYS CE C -52.041 -20.397 -9.446 1.00 . B B . 139 LYS CE 1 1
4 4920 2 1 39 LYS CG C -51.865 -22.106 -11.280 1.00 . B B . 139 LYS CG 1 1
4 4921 2 1 39 LYS H H -47.872 -21.948 -12.482 1.00 . B B . 139 LYS H 1 1
4 4922 2 1 39 LYS HA H -49.830 -23.793 -11.296 1.00 . B B . 139 LYS HA 1 1
4 4923 2 1 39 LYS HB2 H -49.957 -21.216 -11.012 1.00 . B B . 139 LYS HB2 1 1
4 4924 2 1 39 LYS HB3 H -50.533 -21.219 -12.673 1.00 . B B . 139 LYS HB3 1 1
4 4925 2 1 39 LYS HD2 H -52.413 -20.060 -11.515 1.00 . B B . 139 LYS HD2 1 1
4 4926 2 1 39 LYS HD3 H -53.629 -21.053 -10.709 1.00 . B B . 139 LYS HD3 1 1
4 4927 2 1 39 LYS HE2 H -51.784 -21.269 -8.864 1.00 . B B . 139 LYS HE2 1 1
4 4928 2 1 39 LYS HE3 H -51.157 -19.796 -9.604 1.00 . B B . 139 LYS HE3 1 1
4 4929 2 1 39 LYS HG2 H -52.433 -22.536 -12.091 1.00 . B B . 139 LYS HG2 1 1
4 4930 2 1 39 LYS HG3 H -51.808 -22.813 -10.463 1.00 . B B . 139 LYS HG3 1 1
4 4931 2 1 39 LYS HZ1 H -52.743 -19.474 -7.708 1.00 . B B . 139 LYS HZ1 1 1
4 4932 2 1 39 LYS HZ2 H -53.968 -20.073 -8.708 1.00 . B B . 139 LYS HZ2 1 1
4 4933 2 1 39 LYS HZ3 H -53.150 -18.654 -9.131 1.00 . B B . 139 LYS HZ3 1 1
4 4934 2 1 39 LYS N N -48.205 -22.737 -12.003 1.00 . B B . 139 LYS N 1 1
4 4935 2 1 39 LYS NZ N -53.046 -19.593 -8.696 1.00 . B B . 139 LYS NZ 1 1
4 4936 2 1 39 LYS O O -49.311 -23.414 -14.408 1.00 . B B . 139 LYS O 1 1
5 4937 1 1 1 MET C C -16.117 -5.378 9.544 1.00 . A A . 1 MET C 1 1
5 4938 1 1 1 MET CA C -17.190 -6.435 9.303 1.00 . A A . 1 MET CA 1 1
5 4939 1 1 1 MET CB C -16.965 -7.627 10.233 1.00 . A A . 1 MET CB 1 1
5 4940 1 1 1 MET CE C -18.932 -11.306 10.413 1.00 . A A . 1 MET CE 1 1
5 4941 1 1 1 MET CG C -18.035 -8.701 10.114 1.00 . A A . 1 MET CG 1 1
5 4942 1 1 1 MET H1 H -18.014 -6.806 7.388 1.00 . A A . 1 MET H1 1 1
5 4943 1 1 1 MET HA H -18.158 -6.003 9.511 1.00 . A A . 1 MET HA 1 1
5 4944 1 1 1 MET HB2 H -16.010 -8.075 10.001 1.00 . A A . 1 MET HB2 1 1
5 4945 1 1 1 MET HB3 H -16.952 -7.276 11.255 1.00 . A A . 1 MET HB3 1 1
5 4946 1 1 1 MET HE1 H -19.803 -10.672 10.342 1.00 . A A . 1 MET HE1 1 1
5 4947 1 1 1 MET HE2 H -18.798 -11.838 9.483 1.00 . A A . 1 MET HE2 1 1
5 4948 1 1 1 MET HE3 H -19.067 -12.015 11.217 1.00 . A A . 1 MET HE3 1 1
5 4949 1 1 1 MET HG2 H -18.903 -8.390 10.677 1.00 . A A . 1 MET HG2 1 1
5 4950 1 1 1 MET HG3 H -18.303 -8.809 9.074 1.00 . A A . 1 MET HG3 1 1
5 4951 1 1 1 MET N N -17.187 -6.870 7.910 1.00 . A A . 1 MET N 1 1
5 4952 1 1 1 MET O O -15.374 -5.444 10.523 1.00 . A A . 1 MET O 1 1
5 4953 1 1 1 MET SD S -17.486 -10.301 10.740 1.00 . A A . 1 MET SD 1 1
5 4954 1 1 2 LYS C C -15.578 -2.047 8.114 1.00 . A A . 2 LYS C 1 1
5 4955 1 1 2 LYS CA C -15.061 -3.329 8.760 1.00 . A A . 2 LYS CA 1 1
5 4956 1 1 2 LYS CB C -13.741 -3.745 8.108 1.00 . A A . 2 LYS CB 1 1
5 4957 1 1 2 LYS CD C -12.074 -3.710 9.987 1.00 . A A . 2 LYS CD 1 1
5 4958 1 1 2 LYS CE C -11.251 -4.960 9.713 1.00 . A A . 2 LYS CE 1 1
5 4959 1 1 2 LYS CG C -12.526 -3.048 8.696 1.00 . A A . 2 LYS CG 1 1
5 4960 1 1 2 LYS H H -16.663 -4.402 7.886 1.00 . A A . 2 LYS H 1 1
5 4961 1 1 2 LYS HA H -14.893 -3.144 9.810 1.00 . A A . 2 LYS HA 1 1
5 4962 1 1 2 LYS HB2 H -13.614 -4.811 8.230 1.00 . A A . 2 LYS HB2 1 1
5 4963 1 1 2 LYS HB3 H -13.787 -3.516 7.053 1.00 . A A . 2 LYS HB3 1 1
5 4964 1 1 2 LYS HD2 H -11.471 -3.012 10.548 1.00 . A A . 2 LYS HD2 1 1
5 4965 1 1 2 LYS HD3 H -12.945 -3.983 10.566 1.00 . A A . 2 LYS HD3 1 1
5 4966 1 1 2 LYS HE2 H -11.639 -5.446 8.831 1.00 . A A . 2 LYS HE2 1 1
5 4967 1 1 2 LYS HE3 H -10.225 -4.670 9.542 1.00 . A A . 2 LYS HE3 1 1
5 4968 1 1 2 LYS HG2 H -11.718 -3.089 7.981 1.00 . A A . 2 LYS HG2 1 1
5 4969 1 1 2 LYS HG3 H -12.777 -2.018 8.899 1.00 . A A . 2 LYS HG3 1 1
5 4970 1 1 2 LYS HZ1 H -11.978 -5.586 11.568 1.00 . A A . 2 LYS HZ1 1 1
5 4971 1 1 2 LYS HZ2 H -10.361 -5.995 11.294 1.00 . A A . 2 LYS HZ2 1 1
5 4972 1 1 2 LYS HZ3 H -11.593 -6.857 10.519 1.00 . A A . 2 LYS HZ3 1 1
5 4973 1 1 2 LYS N N -16.042 -4.401 8.645 1.00 . A A . 2 LYS N 1 1
5 4974 1 1 2 LYS NZ N -11.299 -5.917 10.854 1.00 . A A . 2 LYS NZ 1 1
5 4975 1 1 2 LYS O O -15.801 -1.996 6.904 1.00 . A A . 2 LYS O 1 1
5 4976 1 1 3 LYS C C -15.115 1.089 7.834 1.00 . A A . 3 LYS C 1 1
5 4977 1 1 3 LYS CA C -16.252 0.270 8.435 1.00 . A A . 3 LYS CA 1 1
5 4978 1 1 3 LYS CB C -16.917 1.054 9.568 1.00 . A A . 3 LYS CB 1 1
5 4979 1 1 3 LYS CD C -17.344 3.408 8.802 1.00 . A A . 3 LYS CD 1 1
5 4980 1 1 3 LYS CE C -17.290 4.270 10.054 1.00 . A A . 3 LYS CE 1 1
5 4981 1 1 3 LYS CG C -17.960 2.049 9.089 1.00 . A A . 3 LYS CG 1 1
5 4982 1 1 3 LYS H H -15.569 -1.115 9.883 1.00 . A A . 3 LYS H 1 1
5 4983 1 1 3 LYS HA H -16.985 0.074 7.666 1.00 . A A . 3 LYS HA 1 1
5 4984 1 1 3 LYS HB2 H -17.397 0.358 10.240 1.00 . A A . 3 LYS HB2 1 1
5 4985 1 1 3 LYS HB3 H -16.155 1.597 10.109 1.00 . A A . 3 LYS HB3 1 1
5 4986 1 1 3 LYS HD2 H -16.340 3.268 8.431 1.00 . A A . 3 LYS HD2 1 1
5 4987 1 1 3 LYS HD3 H -17.939 3.913 8.053 1.00 . A A . 3 LYS HD3 1 1
5 4988 1 1 3 LYS HE2 H -18.275 4.312 10.490 1.00 . A A . 3 LYS HE2 1 1
5 4989 1 1 3 LYS HE3 H -16.604 3.819 10.756 1.00 . A A . 3 LYS HE3 1 1
5 4990 1 1 3 LYS HG2 H -18.413 1.674 8.183 1.00 . A A . 3 LYS HG2 1 1
5 4991 1 1 3 LYS HG3 H -18.716 2.160 9.852 1.00 . A A . 3 LYS HG3 1 1
5 4992 1 1 3 LYS HZ1 H -16.917 6.251 10.603 1.00 . A A . 3 LYS HZ1 1 1
5 4993 1 1 3 LYS HZ2 H -17.415 6.068 8.997 1.00 . A A . 3 LYS HZ2 1 1
5 4994 1 1 3 LYS HZ3 H -15.840 5.647 9.447 1.00 . A A . 3 LYS HZ3 1 1
5 4995 1 1 3 LYS N N -15.765 -1.013 8.927 1.00 . A A . 3 LYS N 1 1
5 4996 1 1 3 LYS NZ N -16.833 5.656 9.753 1.00 . A A . 3 LYS NZ 1 1
5 4997 1 1 3 LYS O O -14.182 1.482 8.534 1.00 . A A . 3 LYS O 1 1
5 4998 1 1 4 ASP C C -14.810 3.029 4.786 1.00 . A A . 4 ASP C 1 1
5 4999 1 1 4 ASP CA C -14.180 2.121 5.838 1.00 . A A . 4 ASP CA 1 1
5 5000 1 1 4 ASP CB C -13.161 1.189 5.179 1.00 . A A . 4 ASP CB 1 1
5 5001 1 1 4 ASP CG C -13.812 0.186 4.248 1.00 . A A . 4 ASP CG 1 1
5 5002 1 1 4 ASP H H -15.970 1.005 6.028 1.00 . A A . 4 ASP H 1 1
5 5003 1 1 4 ASP HA H -13.675 2.734 6.568 1.00 . A A . 4 ASP HA 1 1
5 5004 1 1 4 ASP HB2 H -12.459 1.779 4.608 1.00 . A A . 4 ASP HB2 1 1
5 5005 1 1 4 ASP HB3 H -12.629 0.649 5.948 1.00 . A A . 4 ASP HB3 1 1
5 5006 1 1 4 ASP N N -15.201 1.346 6.533 1.00 . A A . 4 ASP N 1 1
5 5007 1 1 4 ASP O O -16.016 2.976 4.549 1.00 . A A . 4 ASP O 1 1
5 5008 1 1 4 ASP OD1 O -14.099 0.551 3.088 1.00 . A A . 4 ASP OD1 1 1
5 5009 1 1 4 ASP OD2 O -14.032 -0.966 4.678 1.00 . A A . 4 ASP OD2 1 1
5 5010 1 1 5 GLU C C -13.296 5.501 2.462 1.00 . A A . 5 GLU C 1 1
5 5011 1 1 5 GLU CA C -14.462 4.786 3.137 1.00 . A A . 5 GLU CA 1 1
5 5012 1 1 5 GLU CB C -15.419 5.811 3.749 1.00 . A A . 5 GLU CB 1 1
5 5013 1 1 5 GLU CD C -15.721 7.628 5.478 1.00 . A A . 5 GLU CD 1 1
5 5014 1 1 5 GLU CG C -14.910 6.422 5.043 1.00 . A A . 5 GLU CG 1 1
5 5015 1 1 5 GLU H H -13.033 3.859 4.395 1.00 . A A . 5 GLU H 1 1
5 5016 1 1 5 GLU HA H -14.994 4.210 2.394 1.00 . A A . 5 GLU HA 1 1
5 5017 1 1 5 GLU HB2 H -15.578 6.608 3.036 1.00 . A A . 5 GLU HB2 1 1
5 5018 1 1 5 GLU HB3 H -16.364 5.327 3.952 1.00 . A A . 5 GLU HB3 1 1
5 5019 1 1 5 GLU HG2 H -14.955 5.676 5.822 1.00 . A A . 5 GLU HG2 1 1
5 5020 1 1 5 GLU HG3 H -13.884 6.731 4.901 1.00 . A A . 5 GLU HG3 1 1
5 5021 1 1 5 GLU N N -13.984 3.864 4.161 1.00 . A A . 5 GLU N 1 1
5 5022 1 1 5 GLU O O -13.050 6.681 2.709 1.00 . A A . 5 GLU O 1 1
5 5023 1 1 5 GLU OE1 O -15.823 8.591 4.690 1.00 . A A . 5 GLU OE1 1 1
5 5024 1 1 5 GLU OE2 O -16.255 7.605 6.606 1.00 . A A . 5 GLU OE2 1 1
5 5025 1 1 6 THR C C -11.682 5.358 -0.607 1.00 . A A . 6 THR C 1 1
5 5026 1 1 6 THR CA C -11.438 5.339 0.898 1.00 . A A . 6 THR CA 1 1
5 5027 1 1 6 THR CB C -10.150 4.547 1.188 1.00 . A A . 6 THR CB 1 1
5 5028 1 1 6 THR CG2 C -8.965 5.150 0.447 1.00 . A A . 6 THR CG2 1 1
5 5029 1 1 6 THR H H -12.826 3.841 1.453 1.00 . A A . 6 THR H 1 1
5 5030 1 1 6 THR HA H -11.298 6.354 1.243 1.00 . A A . 6 THR HA 1 1
5 5031 1 1 6 THR HB H -10.287 3.530 0.851 1.00 . A A . 6 THR HB 1 1
5 5032 1 1 6 THR HG1 H -9.108 4.006 2.773 1.00 . A A . 6 THR HG1 1 1
5 5033 1 1 6 THR HG21 H -8.757 6.134 0.838 1.00 . A A . 6 THR HG21 1 1
5 5034 1 1 6 THR HG22 H -9.200 5.223 -0.606 1.00 . A A . 6 THR HG22 1 1
5 5035 1 1 6 THR HG23 H -8.100 4.519 0.580 1.00 . A A . 6 THR HG23 1 1
5 5036 1 1 6 THR N N -12.580 4.777 1.608 1.00 . A A . 6 THR N 1 1
5 5037 1 1 6 THR O O -12.130 4.377 -1.200 1.00 . A A . 6 THR O 1 1
5 5038 1 1 6 THR OG1 O -9.884 4.542 2.596 1.00 . A A . 6 THR OG1 1 1
5 5039 1 1 7 PRO C C -10.562 5.846 -3.495 1.00 . A A . 7 PRO C 1 1
5 5040 1 1 7 PRO CA C -11.555 6.674 -2.687 1.00 . A A . 7 PRO CA 1 1
5 5041 1 1 7 PRO CB C -11.303 8.169 -2.899 1.00 . A A . 7 PRO CB 1 1
5 5042 1 1 7 PRO CD C -10.840 7.710 -0.598 1.00 . A A . 7 PRO CD 1 1
5 5043 1 1 7 PRO CG C -10.428 8.570 -1.761 1.00 . A A . 7 PRO CG 1 1
5 5044 1 1 7 PRO HA H -12.561 6.429 -2.996 1.00 . A A . 7 PRO HA 1 1
5 5045 1 1 7 PRO HB2 H -10.812 8.322 -3.849 1.00 . A A . 7 PRO HB2 1 1
5 5046 1 1 7 PRO HB3 H -12.242 8.702 -2.881 1.00 . A A . 7 PRO HB3 1 1
5 5047 1 1 7 PRO HD2 H -9.986 7.472 0.017 1.00 . A A . 7 PRO HD2 1 1
5 5048 1 1 7 PRO HD3 H -11.601 8.207 -0.014 1.00 . A A . 7 PRO HD3 1 1
5 5049 1 1 7 PRO HG2 H -9.394 8.390 -2.013 1.00 . A A . 7 PRO HG2 1 1
5 5050 1 1 7 PRO HG3 H -10.583 9.613 -1.529 1.00 . A A . 7 PRO HG3 1 1
5 5051 1 1 7 PRO N N -11.379 6.500 -1.242 1.00 . A A . 7 PRO N 1 1
5 5052 1 1 7 PRO O O -9.355 5.900 -3.258 1.00 . A A . 7 PRO O 1 1
5 5053 1 1 8 PHE C C -10.934 3.918 -6.613 1.00 . A A . 8 PHE C 1 1
5 5054 1 1 8 PHE CA C -10.234 4.241 -5.295 1.00 . A A . 8 PHE CA 1 1
5 5055 1 1 8 PHE CB C -9.875 2.946 -4.566 1.00 . A A . 8 PHE CB 1 1
5 5056 1 1 8 PHE CD1 C -7.522 3.641 -4.036 1.00 . A A . 8 PHE CD1 1 1
5 5057 1 1 8 PHE CD2 C -8.842 2.689 -2.293 1.00 . A A . 8 PHE CD2 1 1
5 5058 1 1 8 PHE CE1 C -6.461 3.779 -3.160 1.00 . A A . 8 PHE CE1 1 1
5 5059 1 1 8 PHE CE2 C -7.785 2.825 -1.413 1.00 . A A . 8 PHE CE2 1 1
5 5060 1 1 8 PHE CG C -8.723 3.095 -3.613 1.00 . A A . 8 PHE CG 1 1
5 5061 1 1 8 PHE CZ C -6.593 3.371 -1.848 1.00 . A A . 8 PHE CZ 1 1
5 5062 1 1 8 PHE H H -12.048 5.080 -4.593 1.00 . A A . 8 PHE H 1 1
5 5063 1 1 8 PHE HA H -9.329 4.788 -5.508 1.00 . A A . 8 PHE HA 1 1
5 5064 1 1 8 PHE HB2 H -10.731 2.609 -4.001 1.00 . A A . 8 PHE HB2 1 1
5 5065 1 1 8 PHE HB3 H -9.610 2.193 -5.293 1.00 . A A . 8 PHE HB3 1 1
5 5066 1 1 8 PHE HD1 H -7.418 3.961 -5.062 1.00 . A A . 8 PHE HD1 1 1
5 5067 1 1 8 PHE HD2 H -9.775 2.262 -1.952 1.00 . A A . 8 PHE HD2 1 1
5 5068 1 1 8 PHE HE1 H -5.531 4.207 -3.503 1.00 . A A . 8 PHE HE1 1 1
5 5069 1 1 8 PHE HE2 H -7.891 2.506 -0.387 1.00 . A A . 8 PHE HE2 1 1
5 5070 1 1 8 PHE HZ H -5.766 3.478 -1.162 1.00 . A A . 8 PHE HZ 1 1
5 5071 1 1 8 PHE N N -11.076 5.081 -4.452 1.00 . A A . 8 PHE N 1 1
5 5072 1 1 8 PHE O O -11.849 3.097 -6.657 1.00 . A A . 8 PHE O 1 1
5 5073 1 1 9 GLY C C -12.501 4.890 -9.086 1.00 . A A . 9 GLY C 1 1
5 5074 1 1 9 GLY CA C -11.092 4.343 -8.988 1.00 . A A . 9 GLY CA 1 1
5 5075 1 1 9 GLY H H -9.763 5.216 -7.589 1.00 . A A . 9 GLY H 1 1
5 5076 1 1 9 GLY HA2 H -10.479 4.817 -9.740 1.00 . A A . 9 GLY HA2 1 1
5 5077 1 1 9 GLY HA3 H -11.116 3.279 -9.177 1.00 . A A . 9 GLY HA3 1 1
5 5078 1 1 9 GLY N N -10.496 4.572 -7.684 1.00 . A A . 9 GLY N 1 1
5 5079 1 1 9 GLY O O -13.433 4.333 -8.503 1.00 . A A . 9 GLY O 1 1
5 5080 1 1 10 VAL C C -14.769 5.909 -11.089 1.00 . A A . 10 VAL C 1 1
5 5081 1 1 10 VAL CA C -13.967 6.606 -9.997 1.00 . A A . 10 VAL CA 1 1
5 5082 1 1 10 VAL CB C -13.835 8.100 -10.346 1.00 . A A . 10 VAL CB 1 1
5 5083 1 1 10 VAL CG1 C -15.207 8.728 -10.540 1.00 . A A . 10 VAL CG1 1 1
5 5084 1 1 10 VAL CG2 C -13.053 8.833 -9.266 1.00 . A A . 10 VAL CG2 1 1
5 5085 1 1 10 VAL H H -11.880 6.381 -10.265 1.00 . A A . 10 VAL H 1 1
5 5086 1 1 10 VAL HA H -14.503 6.523 -9.062 1.00 . A A . 10 VAL HA 1 1
5 5087 1 1 10 VAL HB H -13.291 8.186 -11.275 1.00 . A A . 10 VAL HB 1 1
5 5088 1 1 10 VAL HG11 H -15.103 9.797 -10.647 1.00 . A A . 10 VAL HG11 1 1
5 5089 1 1 10 VAL HG12 H -15.668 8.319 -11.427 1.00 . A A . 10 VAL HG12 1 1
5 5090 1 1 10 VAL HG13 H -15.826 8.512 -9.682 1.00 . A A . 10 VAL HG13 1 1
5 5091 1 1 10 VAL HG21 H -13.269 8.392 -8.304 1.00 . A A . 10 VAL HG21 1 1
5 5092 1 1 10 VAL HG22 H -11.995 8.752 -9.469 1.00 . A A . 10 VAL HG22 1 1
5 5093 1 1 10 VAL HG23 H -13.339 9.874 -9.257 1.00 . A A . 10 VAL HG23 1 1
5 5094 1 1 10 VAL N N -12.660 5.984 -9.824 1.00 . A A . 10 VAL N 1 1
5 5095 1 1 10 VAL O O -15.881 5.439 -10.854 1.00 . A A . 10 VAL O 1 1
5 5096 1 1 11 SER C C -15.336 3.807 -13.050 1.00 . A A . 11 SER C 1 1
5 5097 1 1 11 SER CA C -14.859 5.208 -13.418 1.00 . A A . 11 SER CA 1 1
5 5098 1 1 11 SER CB C -13.910 5.138 -14.618 1.00 . A A . 11 SER CB 1 1
5 5099 1 1 11 SER H H -13.307 6.239 -12.413 1.00 . A A . 11 SER H 1 1
5 5100 1 1 11 SER HA H -15.716 5.809 -13.683 1.00 . A A . 11 SER HA 1 1
5 5101 1 1 11 SER HB2 H -13.483 6.113 -14.794 1.00 . A A . 11 SER HB2 1 1
5 5102 1 1 11 SER HB3 H -13.121 4.431 -14.408 1.00 . A A . 11 SER HB3 1 1
5 5103 1 1 11 SER HG H -13.975 4.646 -16.513 1.00 . A A . 11 SER HG 1 1
5 5104 1 1 11 SER N N -14.196 5.845 -12.287 1.00 . A A . 11 SER N 1 1
5 5105 1 1 11 SER O O -16.375 3.347 -13.525 1.00 . A A . 11 SER O 1 1
5 5106 1 1 11 SER OG O -14.597 4.722 -15.786 1.00 . A A . 11 SER OG 1 1
5 5107 1 1 12 VAL C C -16.088 1.801 -10.795 1.00 . A A . 12 VAL C 1 1
5 5108 1 1 12 VAL CA C -14.912 1.783 -11.765 1.00 . A A . 12 VAL CA 1 1
5 5109 1 1 12 VAL CB C -13.715 1.089 -11.090 1.00 . A A . 12 VAL CB 1 1
5 5110 1 1 12 VAL CG1 C -14.097 -0.310 -10.630 1.00 . A A . 12 VAL CG1 1 1
5 5111 1 1 12 VAL CG2 C -12.525 1.042 -12.036 1.00 . A A . 12 VAL CG2 1 1
5 5112 1 1 12 VAL H H -13.753 3.552 -11.855 1.00 . A A . 12 VAL H 1 1
5 5113 1 1 12 VAL HA H -15.188 1.211 -12.638 1.00 . A A . 12 VAL HA 1 1
5 5114 1 1 12 VAL HB H -13.434 1.665 -10.220 1.00 . A A . 12 VAL HB 1 1
5 5115 1 1 12 VAL HG11 H -13.257 -0.765 -10.126 1.00 . A A . 12 VAL HG11 1 1
5 5116 1 1 12 VAL HG12 H -14.936 -0.250 -9.953 1.00 . A A . 12 VAL HG12 1 1
5 5117 1 1 12 VAL HG13 H -14.368 -0.908 -11.488 1.00 . A A . 12 VAL HG13 1 1
5 5118 1 1 12 VAL HG21 H -11.853 1.858 -11.810 1.00 . A A . 12 VAL HG21 1 1
5 5119 1 1 12 VAL HG22 H -12.003 0.103 -11.913 1.00 . A A . 12 VAL HG22 1 1
5 5120 1 1 12 VAL HG23 H -12.870 1.131 -13.054 1.00 . A A . 12 VAL HG23 1 1
5 5121 1 1 12 VAL N N -14.569 3.133 -12.199 1.00 . A A . 12 VAL N 1 1
5 5122 1 1 12 VAL O O -17.076 1.094 -10.988 1.00 . A A . 12 VAL O 1 1
5 5123 1 1 13 ALA C C -18.335 3.201 -9.381 1.00 . A A . 13 ALA C 1 1
5 5124 1 1 13 ALA CA C -17.029 2.728 -8.751 1.00 . A A . 13 ALA CA 1 1
5 5125 1 1 13 ALA CB C -16.605 3.677 -7.639 1.00 . A A . 13 ALA CB 1 1
5 5126 1 1 13 ALA H H -15.162 3.154 -9.651 1.00 . A A . 13 ALA H 1 1
5 5127 1 1 13 ALA HA H -17.183 1.750 -8.318 1.00 . A A . 13 ALA HA 1 1
5 5128 1 1 13 ALA HB1 H -17.455 4.264 -7.324 1.00 . A A . 13 ALA HB1 1 1
5 5129 1 1 13 ALA HB2 H -16.230 3.105 -6.803 1.00 . A A . 13 ALA HB2 1 1
5 5130 1 1 13 ALA HB3 H -15.829 4.333 -8.004 1.00 . A A . 13 ALA HB3 1 1
5 5131 1 1 13 ALA N N -15.974 2.616 -9.751 1.00 . A A . 13 ALA N 1 1
5 5132 1 1 13 ALA O O -19.418 2.769 -8.988 1.00 . A A . 13 ALA O 1 1
5 5133 1 1 14 VAL C C -20.120 3.528 -11.826 1.00 . A A . 14 VAL C 1 1
5 5134 1 1 14 VAL CA C -19.397 4.621 -11.048 1.00 . A A . 14 VAL CA 1 1
5 5135 1 1 14 VAL CB C -19.015 5.757 -12.015 1.00 . A A . 14 VAL CB 1 1
5 5136 1 1 14 VAL CG1 C -20.240 6.252 -12.769 1.00 . A A . 14 VAL CG1 1 1
5 5137 1 1 14 VAL CG2 C -18.347 6.897 -11.261 1.00 . A A . 14 VAL CG2 1 1
5 5138 1 1 14 VAL H H -17.334 4.396 -10.633 1.00 . A A . 14 VAL H 1 1
5 5139 1 1 14 VAL HA H -20.068 5.023 -10.301 1.00 . A A . 14 VAL HA 1 1
5 5140 1 1 14 VAL HB H -18.310 5.368 -12.735 1.00 . A A . 14 VAL HB 1 1
5 5141 1 1 14 VAL HG11 H -20.522 5.523 -13.515 1.00 . A A . 14 VAL HG11 1 1
5 5142 1 1 14 VAL HG12 H -21.057 6.394 -12.076 1.00 . A A . 14 VAL HG12 1 1
5 5143 1 1 14 VAL HG13 H -20.011 7.191 -13.252 1.00 . A A . 14 VAL HG13 1 1
5 5144 1 1 14 VAL HG21 H -18.221 6.617 -10.225 1.00 . A A . 14 VAL HG21 1 1
5 5145 1 1 14 VAL HG22 H -17.380 7.101 -11.698 1.00 . A A . 14 VAL HG22 1 1
5 5146 1 1 14 VAL HG23 H -18.964 7.781 -11.324 1.00 . A A . 14 VAL HG23 1 1
5 5147 1 1 14 VAL N N -18.225 4.091 -10.363 1.00 . A A . 14 VAL N 1 1
5 5148 1 1 14 VAL O O -21.304 3.273 -11.605 1.00 . A A . 14 VAL O 1 1
5 5149 1 1 15 GLY C C -20.534 0.693 -12.687 1.00 . A A . 15 GLY C 1 1
5 5150 1 1 15 GLY CA C -19.991 1.823 -13.537 1.00 . A A . 15 GLY CA 1 1
5 5151 1 1 15 GLY H H -18.461 3.129 -12.872 1.00 . A A . 15 GLY H 1 1
5 5152 1 1 15 GLY HA2 H -20.796 2.238 -14.125 1.00 . A A . 15 GLY HA2 1 1
5 5153 1 1 15 GLY HA3 H -19.237 1.429 -14.203 1.00 . A A . 15 GLY HA3 1 1
5 5154 1 1 15 GLY N N -19.400 2.883 -12.740 1.00 . A A . 15 GLY N 1 1
5 5155 1 1 15 GLY O O -21.701 0.319 -12.810 1.00 . A A . 15 GLY O 1 1
5 5156 1 1 16 LEU C C -21.344 -0.592 -10.162 1.00 . A A . 16 LEU C 1 1
5 5157 1 1 16 LEU CA C -20.089 -0.953 -10.949 1.00 . A A . 16 LEU CA 1 1
5 5158 1 1 16 LEU CB C -18.953 -1.306 -9.987 1.00 . A A . 16 LEU CB 1 1
5 5159 1 1 16 LEU CD1 C -16.728 -2.388 -9.582 1.00 . A A . 16 LEU CD1 1 1
5 5160 1 1 16 LEU CD2 C -18.606 -3.723 -10.555 1.00 . A A . 16 LEU CD2 1 1
5 5161 1 1 16 LEU CG C -17.953 -2.351 -10.483 1.00 . A A . 16 LEU CG 1 1
5 5162 1 1 16 LEU H H -18.770 0.485 -11.769 1.00 . A A . 16 LEU H 1 1
5 5163 1 1 16 LEU HA H -20.302 -1.810 -11.571 1.00 . A A . 16 LEU HA 1 1
5 5164 1 1 16 LEU HB2 H -18.407 -0.400 -9.774 1.00 . A A . 16 LEU HB2 1 1
5 5165 1 1 16 LEU HB3 H -19.398 -1.678 -9.075 1.00 . A A . 16 LEU HB3 1 1
5 5166 1 1 16 LEU HD11 H -16.690 -1.486 -8.989 1.00 . A A . 16 LEU HD11 1 1
5 5167 1 1 16 LEU HD12 H -15.837 -2.459 -10.188 1.00 . A A . 16 LEU HD12 1 1
5 5168 1 1 16 LEU HD13 H -16.788 -3.245 -8.928 1.00 . A A . 16 LEU HD13 1 1
5 5169 1 1 16 LEU HD21 H -19.453 -3.754 -9.883 1.00 . A A . 16 LEU HD21 1 1
5 5170 1 1 16 LEU HD22 H -17.890 -4.479 -10.264 1.00 . A A . 16 LEU HD22 1 1
5 5171 1 1 16 LEU HD23 H -18.940 -3.912 -11.564 1.00 . A A . 16 LEU HD23 1 1
5 5172 1 1 16 LEU HG H -17.627 -2.083 -11.478 1.00 . A A . 16 LEU HG 1 1
5 5173 1 1 16 LEU N N -19.687 0.145 -11.823 1.00 . A A . 16 LEU N 1 1
5 5174 1 1 16 LEU O O -22.326 -1.333 -10.166 1.00 . A A . 16 LEU O 1 1
5 5175 1 1 17 ALA C C -23.723 1.005 -9.528 1.00 . A A . 17 ALA C 1 1
5 5176 1 1 17 ALA CA C -22.441 1.017 -8.703 1.00 . A A . 17 ALA CA 1 1
5 5177 1 1 17 ALA CB C -22.174 2.413 -8.160 1.00 . A A . 17 ALA CB 1 1
5 5178 1 1 17 ALA H H -20.495 1.103 -9.527 1.00 . A A . 17 ALA H 1 1
5 5179 1 1 17 ALA HA H -22.559 0.347 -7.863 1.00 . A A . 17 ALA HA 1 1
5 5180 1 1 17 ALA HB1 H -21.390 2.366 -7.417 1.00 . A A . 17 ALA HB1 1 1
5 5181 1 1 17 ALA HB2 H -21.866 3.060 -8.967 1.00 . A A . 17 ALA HB2 1 1
5 5182 1 1 17 ALA HB3 H -23.074 2.801 -7.709 1.00 . A A . 17 ALA HB3 1 1
5 5183 1 1 17 ALA N N -21.306 0.554 -9.491 1.00 . A A . 17 ALA N 1 1
5 5184 1 1 17 ALA O O -24.735 0.440 -9.114 1.00 . A A . 17 ALA O 1 1
5 5185 1 1 18 VAL C C -25.422 0.309 -11.812 1.00 . A A . 18 VAL C 1 1
5 5186 1 1 18 VAL CA C -24.831 1.695 -11.583 1.00 . A A . 18 VAL CA 1 1
5 5187 1 1 18 VAL CB C -24.466 2.315 -12.944 1.00 . A A . 18 VAL CB 1 1
5 5188 1 1 18 VAL CG1 C -25.671 2.318 -13.872 1.00 . A A . 18 VAL CG1 1 1
5 5189 1 1 18 VAL CG2 C -23.923 3.725 -12.759 1.00 . A A . 18 VAL CG2 1 1
5 5190 1 1 18 VAL H H -22.839 2.065 -10.974 1.00 . A A . 18 VAL H 1 1
5 5191 1 1 18 VAL HA H -25.577 2.321 -11.115 1.00 . A A . 18 VAL HA 1 1
5 5192 1 1 18 VAL HB H -23.693 1.712 -13.397 1.00 . A A . 18 VAL HB 1 1
5 5193 1 1 18 VAL HG11 H -25.577 3.126 -14.582 1.00 . A A . 18 VAL HG11 1 1
5 5194 1 1 18 VAL HG12 H -25.723 1.377 -14.399 1.00 . A A . 18 VAL HG12 1 1
5 5195 1 1 18 VAL HG13 H -26.572 2.455 -13.291 1.00 . A A . 18 VAL HG13 1 1
5 5196 1 1 18 VAL HG21 H -22.976 3.816 -13.270 1.00 . A A . 18 VAL HG21 1 1
5 5197 1 1 18 VAL HG22 H -24.624 4.438 -13.168 1.00 . A A . 18 VAL HG22 1 1
5 5198 1 1 18 VAL HG23 H -23.784 3.921 -11.706 1.00 . A A . 18 VAL HG23 1 1
5 5199 1 1 18 VAL N N -23.674 1.633 -10.699 1.00 . A A . 18 VAL N 1 1
5 5200 1 1 18 VAL O O -26.632 0.109 -11.692 1.00 . A A . 18 VAL O 1 1
5 5201 1 1 19 PHE C C -25.722 -2.586 -11.169 1.00 . A A . 19 PHE C 1 1
5 5202 1 1 19 PHE CA C -24.998 -2.018 -12.387 1.00 . A A . 19 PHE CA 1 1
5 5203 1 1 19 PHE CB C -23.800 -2.903 -12.739 1.00 . A A . 19 PHE CB 1 1
5 5204 1 1 19 PHE CD1 C -24.151 -3.613 -15.120 1.00 . A A . 19 PHE CD1 1 1
5 5205 1 1 19 PHE CD2 C -24.355 -5.257 -13.405 1.00 . A A . 19 PHE CD2 1 1
5 5206 1 1 19 PHE CE1 C -24.436 -4.570 -16.075 1.00 . A A . 19 PHE CE1 1 1
5 5207 1 1 19 PHE CE2 C -24.639 -6.219 -14.356 1.00 . A A . 19 PHE CE2 1 1
5 5208 1 1 19 PHE CG C -24.108 -3.945 -13.775 1.00 . A A . 19 PHE CG 1 1
5 5209 1 1 19 PHE CZ C -24.679 -5.875 -15.693 1.00 . A A . 19 PHE CZ 1 1
5 5210 1 1 19 PHE H H -23.609 -0.428 -12.220 1.00 . A A . 19 PHE H 1 1
5 5211 1 1 19 PHE HA H -25.681 -2.003 -13.222 1.00 . A A . 19 PHE HA 1 1
5 5212 1 1 19 PHE HB2 H -23.003 -2.281 -13.121 1.00 . A A . 19 PHE HB2 1 1
5 5213 1 1 19 PHE HB3 H -23.461 -3.409 -11.848 1.00 . A A . 19 PHE HB3 1 1
5 5214 1 1 19 PHE HD1 H -23.960 -2.594 -15.421 1.00 . A A . 19 PHE HD1 1 1
5 5215 1 1 19 PHE HD2 H -24.324 -5.528 -12.359 1.00 . A A . 19 PHE HD2 1 1
5 5216 1 1 19 PHE HE1 H -24.466 -4.299 -17.121 1.00 . A A . 19 PHE HE1 1 1
5 5217 1 1 19 PHE HE2 H -24.829 -7.238 -14.054 1.00 . A A . 19 PHE HE2 1 1
5 5218 1 1 19 PHE HZ H -24.902 -6.625 -16.437 1.00 . A A . 19 PHE HZ 1 1
5 5219 1 1 19 PHE N N -24.561 -0.650 -12.140 1.00 . A A . 19 PHE N 1 1
5 5220 1 1 19 PHE O O -26.848 -3.071 -11.274 1.00 . A A . 19 PHE O 1 1
5 5221 1 1 20 ALA C C -26.958 -2.317 -8.457 1.00 . A A . 20 ALA C 1 1
5 5222 1 1 20 ALA CA C -25.647 -3.026 -8.777 1.00 . A A . 20 ALA CA 1 1
5 5223 1 1 20 ALA CB C -24.662 -2.865 -7.628 1.00 . A A . 20 ALA CB 1 1
5 5224 1 1 20 ALA H H -24.171 -2.123 -9.995 1.00 . A A . 20 ALA H 1 1
5 5225 1 1 20 ALA HA H -25.842 -4.082 -8.906 1.00 . A A . 20 ALA HA 1 1
5 5226 1 1 20 ALA HB1 H -24.110 -1.945 -7.755 1.00 . A A . 20 ALA HB1 1 1
5 5227 1 1 20 ALA HB2 H -25.203 -2.836 -6.693 1.00 . A A . 20 ALA HB2 1 1
5 5228 1 1 20 ALA HB3 H -23.976 -3.699 -7.623 1.00 . A A . 20 ALA HB3 1 1
5 5229 1 1 20 ALA N N -25.066 -2.521 -10.015 1.00 . A A . 20 ALA N 1 1
5 5230 1 1 20 ALA O O -27.910 -2.937 -7.980 1.00 . A A . 20 ALA O 1 1
5 5231 1 1 21 CYS C C -29.395 -0.776 -9.218 1.00 . A A . 21 CYS C 1 1
5 5232 1 1 21 CYS CA C -28.196 -0.222 -8.456 1.00 . A A . 21 CYS CA 1 1
5 5233 1 1 21 CYS CB C -27.960 1.238 -8.846 1.00 . A A . 21 CYS CB 1 1
5 5234 1 1 21 CYS H H -26.211 -0.577 -9.098 1.00 . A A . 21 CYS H 1 1
5 5235 1 1 21 CYS HA H -28.402 -0.274 -7.398 1.00 . A A . 21 CYS HA 1 1
5 5236 1 1 21 CYS HB2 H -27.506 1.273 -9.826 1.00 . A A . 21 CYS HB2 1 1
5 5237 1 1 21 CYS HB3 H -28.909 1.753 -8.877 1.00 . A A . 21 CYS HB3 1 1
5 5238 1 1 21 CYS HG H -25.646 1.685 -7.873 1.00 . A A . 21 CYS HG 1 1
5 5239 1 1 21 CYS N N -27.001 -1.015 -8.718 1.00 . A A . 21 CYS N 1 1
5 5240 1 1 21 CYS O O -30.499 -0.864 -8.681 1.00 . A A . 21 CYS O 1 1
5 5241 1 1 21 CYS SG S -26.879 2.139 -7.710 1.00 . A A . 21 CYS SG 1 1
5 5242 1 1 22 LEU C C -30.705 -3.043 -10.784 1.00 . A A . 22 LEU C 1 1
5 5243 1 1 22 LEU CA C -30.234 -1.692 -11.313 1.00 . A A . 22 LEU CA 1 1
5 5244 1 1 22 LEU CB C -29.748 -1.835 -12.756 1.00 . A A . 22 LEU CB 1 1
5 5245 1 1 22 LEU CD1 C -29.402 -0.884 -15.049 1.00 . A A . 22 LEU CD1 1 1
5 5246 1 1 22 LEU CD2 C -31.478 -0.330 -13.768 1.00 . A A . 22 LEU CD2 1 1
5 5247 1 1 22 LEU CG C -29.990 -0.633 -13.669 1.00 . A A . 22 LEU CG 1 1
5 5248 1 1 22 LEU H H -28.271 -1.052 -10.848 1.00 . A A . 22 LEU H 1 1
5 5249 1 1 22 LEU HA H -31.063 -1.000 -11.287 1.00 . A A . 22 LEU HA 1 1
5 5250 1 1 22 LEU HB2 H -28.686 -2.023 -12.731 1.00 . A A . 22 LEU HB2 1 1
5 5251 1 1 22 LEU HB3 H -30.253 -2.688 -13.189 1.00 . A A . 22 LEU HB3 1 1
5 5252 1 1 22 LEU HD11 H -29.891 -0.247 -15.769 1.00 . A A . 22 LEU HD11 1 1
5 5253 1 1 22 LEU HD12 H -29.553 -1.918 -15.322 1.00 . A A . 22 LEU HD12 1 1
5 5254 1 1 22 LEU HD13 H -28.344 -0.667 -15.034 1.00 . A A . 22 LEU HD13 1 1
5 5255 1 1 22 LEU HD21 H -32.024 -1.249 -13.914 1.00 . A A . 22 LEU HD21 1 1
5 5256 1 1 22 LEU HD22 H -31.655 0.331 -14.605 1.00 . A A . 22 LEU HD22 1 1
5 5257 1 1 22 LEU HD23 H -31.810 0.146 -12.858 1.00 . A A . 22 LEU HD23 1 1
5 5258 1 1 22 LEU HG H -29.498 0.234 -13.249 1.00 . A A . 22 LEU HG 1 1
5 5259 1 1 22 LEU N N -29.171 -1.146 -10.475 1.00 . A A . 22 LEU N 1 1
5 5260 1 1 22 LEU O O -31.904 -3.322 -10.746 1.00 . A A . 22 LEU O 1 1
5 5261 1 1 23 PHE C C -31.034 -5.097 -8.671 1.00 . A A . 23 PHE C 1 1
5 5262 1 1 23 PHE CA C -30.073 -5.199 -9.850 1.00 . A A . 23 PHE CA 1 1
5 5263 1 1 23 PHE CB C -28.793 -5.921 -9.419 1.00 . A A . 23 PHE CB 1 1
5 5264 1 1 23 PHE CD1 C -30.075 -8.077 -9.459 1.00 . A A . 23 PHE CD1 1 1
5 5265 1 1 23 PHE CD2 C -28.202 -7.899 -7.994 1.00 . A A . 23 PHE CD2 1 1
5 5266 1 1 23 PHE CE1 C -30.294 -9.371 -9.026 1.00 . A A . 23 PHE CE1 1 1
5 5267 1 1 23 PHE CE2 C -28.416 -9.193 -7.557 1.00 . A A . 23 PHE CE2 1 1
5 5268 1 1 23 PHE CG C -29.029 -7.327 -8.948 1.00 . A A . 23 PHE CG 1 1
5 5269 1 1 23 PHE CZ C -29.463 -9.931 -8.075 1.00 . A A . 23 PHE CZ 1 1
5 5270 1 1 23 PHE H H -28.817 -3.597 -10.433 1.00 . A A . 23 PHE H 1 1
5 5271 1 1 23 PHE HA H -30.546 -5.764 -10.638 1.00 . A A . 23 PHE HA 1 1
5 5272 1 1 23 PHE HB2 H -28.112 -5.961 -10.255 1.00 . A A . 23 PHE HB2 1 1
5 5273 1 1 23 PHE HB3 H -28.334 -5.371 -8.612 1.00 . A A . 23 PHE HB3 1 1
5 5274 1 1 23 PHE HD1 H -30.725 -7.642 -10.203 1.00 . A A . 23 PHE HD1 1 1
5 5275 1 1 23 PHE HD2 H -27.382 -7.323 -7.589 1.00 . A A . 23 PHE HD2 1 1
5 5276 1 1 23 PHE HE1 H -31.113 -9.946 -9.432 1.00 . A A . 23 PHE HE1 1 1
5 5277 1 1 23 PHE HE2 H -27.764 -9.627 -6.814 1.00 . A A . 23 PHE HE2 1 1
5 5278 1 1 23 PHE HZ H -29.632 -10.941 -7.735 1.00 . A A . 23 PHE HZ 1 1
5 5279 1 1 23 PHE N N -29.755 -3.877 -10.377 1.00 . A A . 23 PHE N 1 1
5 5280 1 1 23 PHE O O -32.050 -5.793 -8.621 1.00 . A A . 23 PHE O 1 1
5 5281 1 1 24 LEU C C -32.876 -3.394 -6.915 1.00 . A A . 24 LEU C 1 1
5 5282 1 1 24 LEU CA C -31.542 -4.033 -6.540 1.00 . A A . 24 LEU CA 1 1
5 5283 1 1 24 LEU CB C -30.815 -3.160 -5.516 1.00 . A A . 24 LEU CB 1 1
5 5284 1 1 24 LEU CD1 C -28.571 -2.954 -4.419 1.00 . A A . 24 LEU CD1 1 1
5 5285 1 1 24 LEU CD2 C -30.369 -4.314 -3.335 1.00 . A A . 24 LEU CD2 1 1
5 5286 1 1 24 LEU CG C -29.765 -3.865 -4.658 1.00 . A A . 24 LEU CG 1 1
5 5287 1 1 24 LEU H H -29.887 -3.701 -7.816 1.00 . A A . 24 LEU H 1 1
5 5288 1 1 24 LEU HA H -31.730 -5.003 -6.106 1.00 . A A . 24 LEU HA 1 1
5 5289 1 1 24 LEU HB2 H -30.323 -2.363 -6.051 1.00 . A A . 24 LEU HB2 1 1
5 5290 1 1 24 LEU HB3 H -31.559 -2.742 -4.853 1.00 . A A . 24 LEU HB3 1 1
5 5291 1 1 24 LEU HD11 H -27.831 -3.477 -3.832 1.00 . A A . 24 LEU HD11 1 1
5 5292 1 1 24 LEU HD12 H -28.894 -2.071 -3.889 1.00 . A A . 24 LEU HD12 1 1
5 5293 1 1 24 LEU HD13 H -28.142 -2.667 -5.368 1.00 . A A . 24 LEU HD13 1 1
5 5294 1 1 24 LEU HD21 H -31.181 -3.654 -3.070 1.00 . A A . 24 LEU HD21 1 1
5 5295 1 1 24 LEU HD22 H -29.612 -4.283 -2.565 1.00 . A A . 24 LEU HD22 1 1
5 5296 1 1 24 LEU HD23 H -30.742 -5.322 -3.434 1.00 . A A . 24 LEU HD23 1 1
5 5297 1 1 24 LEU HG H -29.413 -4.744 -5.181 1.00 . A A . 24 LEU HG 1 1
5 5298 1 1 24 LEU N N -30.708 -4.227 -7.721 1.00 . A A . 24 LEU N 1 1
5 5299 1 1 24 LEU O O -33.893 -3.629 -6.263 1.00 . A A . 24 LEU O 1 1
5 5300 1 1 25 SER C C -35.026 -2.902 -9.097 1.00 . A A . 25 SER C 1 1
5 5301 1 1 25 SER CA C -34.072 -1.914 -8.431 1.00 . A A . 25 SER CA 1 1
5 5302 1 1 25 SER CB C -33.716 -0.794 -9.411 1.00 . A A . 25 SER CB 1 1
5 5303 1 1 25 SER H H -32.021 -2.440 -8.450 1.00 . A A . 25 SER H 1 1
5 5304 1 1 25 SER HA H -34.562 -1.483 -7.570 1.00 . A A . 25 SER HA 1 1
5 5305 1 1 25 SER HB2 H -33.115 -1.198 -10.213 1.00 . A A . 25 SER HB2 1 1
5 5306 1 1 25 SER HB3 H -34.623 -0.373 -9.819 1.00 . A A . 25 SER HB3 1 1
5 5307 1 1 25 SER HG H -32.055 0.160 -8.996 1.00 . A A . 25 SER HG 1 1
5 5308 1 1 25 SER N N -32.864 -2.588 -7.971 1.00 . A A . 25 SER N 1 1
5 5309 1 1 25 SER O O -36.243 -2.815 -8.932 1.00 . A A . 25 SER O 1 1
5 5310 1 1 25 SER OG O -32.985 0.235 -8.766 1.00 . A A . 25 SER OG 1 1
5 5311 1 1 26 THR C C -35.925 -5.798 -9.551 1.00 . A A . 26 THR C 1 1
5 5312 1 1 26 THR CA C -35.261 -4.847 -10.540 1.00 . A A . 26 THR CA 1 1
5 5313 1 1 26 THR CB C -34.404 -5.665 -11.525 1.00 . A A . 26 THR CB 1 1
5 5314 1 1 26 THR CG2 C -35.256 -6.682 -12.267 1.00 . A A . 26 THR CG2 1 1
5 5315 1 1 26 THR H H -33.487 -3.859 -9.941 1.00 . A A . 26 THR H 1 1
5 5316 1 1 26 THR HA H -36.028 -4.335 -11.103 1.00 . A A . 26 THR HA 1 1
5 5317 1 1 26 THR HB H -33.645 -6.192 -10.965 1.00 . A A . 26 THR HB 1 1
5 5318 1 1 26 THR HG1 H -33.117 -4.252 -12.010 1.00 . A A . 26 THR HG1 1 1
5 5319 1 1 26 THR HG21 H -36.297 -6.402 -12.196 1.00 . A A . 26 THR HG21 1 1
5 5320 1 1 26 THR HG22 H -35.115 -7.658 -11.828 1.00 . A A . 26 THR HG22 1 1
5 5321 1 1 26 THR HG23 H -34.962 -6.708 -13.306 1.00 . A A . 26 THR HG23 1 1
5 5322 1 1 26 THR N N -34.463 -3.843 -9.849 1.00 . A A . 26 THR N 1 1
5 5323 1 1 26 THR O O -37.123 -6.068 -9.643 1.00 . A A . 26 THR O 1 1
5 5324 1 1 26 THR OG1 O -33.769 -4.791 -12.465 1.00 . A A . 26 THR OG1 1 1
5 5325 1 1 27 LEU C C -36.767 -6.574 -6.782 1.00 . A A . 27 LEU C 1 1
5 5326 1 1 27 LEU CA C -35.653 -7.224 -7.597 1.00 . A A . 27 LEU CA 1 1
5 5327 1 1 27 LEU CB C -34.524 -7.675 -6.669 1.00 . A A . 27 LEU CB 1 1
5 5328 1 1 27 LEU CD1 C -32.047 -8.026 -6.514 1.00 . A A . 27 LEU CD1 1 1
5 5329 1 1 27 LEU CD2 C -33.486 -9.759 -7.601 1.00 . A A . 27 LEU CD2 1 1
5 5330 1 1 27 LEU CG C -33.292 -8.270 -7.352 1.00 . A A . 27 LEU CG 1 1
5 5331 1 1 27 LEU H H -34.195 -6.050 -8.583 1.00 . A A . 27 LEU H 1 1
5 5332 1 1 27 LEU HA H -36.054 -8.085 -8.109 1.00 . A A . 27 LEU HA 1 1
5 5333 1 1 27 LEU HB2 H -34.203 -6.819 -6.098 1.00 . A A . 27 LEU HB2 1 1
5 5334 1 1 27 LEU HB3 H -34.926 -8.423 -6.000 1.00 . A A . 27 LEU HB3 1 1
5 5335 1 1 27 LEU HD11 H -32.333 -7.629 -5.551 1.00 . A A . 27 LEU HD11 1 1
5 5336 1 1 27 LEU HD12 H -31.406 -7.319 -7.019 1.00 . A A . 27 LEU HD12 1 1
5 5337 1 1 27 LEU HD13 H -31.517 -8.958 -6.377 1.00 . A A . 27 LEU HD13 1 1
5 5338 1 1 27 LEU HD21 H -32.541 -10.268 -7.491 1.00 . A A . 27 LEU HD21 1 1
5 5339 1 1 27 LEU HD22 H -33.862 -9.910 -8.602 1.00 . A A . 27 LEU HD22 1 1
5 5340 1 1 27 LEU HD23 H -34.194 -10.153 -6.887 1.00 . A A . 27 LEU HD23 1 1
5 5341 1 1 27 LEU HG H -33.149 -7.786 -8.309 1.00 . A A . 27 LEU HG 1 1
5 5342 1 1 27 LEU N N -35.140 -6.302 -8.605 1.00 . A A . 27 LEU N 1 1
5 5343 1 1 27 LEU O O -37.842 -7.149 -6.611 1.00 . A A . 27 LEU O 1 1
5 5344 1 1 28 LEU C C -38.775 -4.433 -6.271 1.00 . A A . 28 LEU C 1 1
5 5345 1 1 28 LEU CA C -37.484 -4.641 -5.486 1.00 . A A . 28 LEU CA 1 1
5 5346 1 1 28 LEU CB C -36.914 -3.290 -5.052 1.00 . A A . 28 LEU CB 1 1
5 5347 1 1 28 LEU CD1 C -35.395 -1.930 -3.594 1.00 . A A . 28 LEU CD1 1 1
5 5348 1 1 28 LEU CD2 C -36.692 -3.831 -2.614 1.00 . A A . 28 LEU CD2 1 1
5 5349 1 1 28 LEU CG C -35.969 -3.315 -3.850 1.00 . A A . 28 LEU CG 1 1
5 5350 1 1 28 LEU H H -35.628 -4.964 -6.452 1.00 . A A . 28 LEU H 1 1
5 5351 1 1 28 LEU HA H -37.702 -5.230 -4.608 1.00 . A A . 28 LEU HA 1 1
5 5352 1 1 28 LEU HB2 H -36.373 -2.875 -5.889 1.00 . A A . 28 LEU HB2 1 1
5 5353 1 1 28 LEU HB3 H -37.746 -2.644 -4.808 1.00 . A A . 28 LEU HB3 1 1
5 5354 1 1 28 LEU HD11 H -34.489 -2.018 -3.014 1.00 . A A . 28 LEU HD11 1 1
5 5355 1 1 28 LEU HD12 H -36.115 -1.336 -3.051 1.00 . A A . 28 LEU HD12 1 1
5 5356 1 1 28 LEU HD13 H -35.173 -1.453 -4.538 1.00 . A A . 28 LEU HD13 1 1
5 5357 1 1 28 LEU HD21 H -36.670 -4.911 -2.610 1.00 . A A . 28 LEU HD21 1 1
5 5358 1 1 28 LEU HD22 H -37.718 -3.492 -2.631 1.00 . A A . 28 LEU HD22 1 1
5 5359 1 1 28 LEU HD23 H -36.201 -3.458 -1.729 1.00 . A A . 28 LEU HD23 1 1
5 5360 1 1 28 LEU HG H -35.146 -3.983 -4.062 1.00 . A A . 28 LEU HG 1 1
5 5361 1 1 28 LEU N N -36.503 -5.372 -6.282 1.00 . A A . 28 LEU N 1 1
5 5362 1 1 28 LEU O O -39.873 -4.557 -5.726 1.00 . A A . 28 LEU O 1 1
5 5363 1 1 29 LEU C C -40.639 -5.159 -8.530 1.00 . A A . 29 LEU C 1 1
5 5364 1 1 29 LEU CA C -39.794 -3.895 -8.416 1.00 . A A . 29 LEU CA 1 1
5 5365 1 1 29 LEU CB C -39.339 -3.444 -9.806 1.00 . A A . 29 LEU CB 1 1
5 5366 1 1 29 LEU CD1 C -38.309 -1.660 -11.233 1.00 . A A . 29 LEU CD1 1 1
5 5367 1 1 29 LEU CD2 C -40.485 -1.231 -10.076 1.00 . A A . 29 LEU CD2 1 1
5 5368 1 1 29 LEU CG C -39.141 -1.940 -9.991 1.00 . A A . 29 LEU CG 1 1
5 5369 1 1 29 LEU H H -37.737 -4.034 -7.933 1.00 . A A . 29 LEU H 1 1
5 5370 1 1 29 LEU HA H -40.393 -3.114 -7.971 1.00 . A A . 29 LEU HA 1 1
5 5371 1 1 29 LEU HB2 H -38.400 -3.930 -10.020 1.00 . A A . 29 LEU HB2 1 1
5 5372 1 1 29 LEU HB3 H -40.083 -3.772 -10.518 1.00 . A A . 29 LEU HB3 1 1
5 5373 1 1 29 LEU HD11 H -37.656 -2.498 -11.425 1.00 . A A . 29 LEU HD11 1 1
5 5374 1 1 29 LEU HD12 H -37.717 -0.769 -11.078 1.00 . A A . 29 LEU HD12 1 1
5 5375 1 1 29 LEU HD13 H -38.965 -1.512 -12.079 1.00 . A A . 29 LEU HD13 1 1
5 5376 1 1 29 LEU HD21 H -40.625 -0.617 -9.199 1.00 . A A . 29 LEU HD21 1 1
5 5377 1 1 29 LEU HD22 H -41.276 -1.966 -10.131 1.00 . A A . 29 LEU HD22 1 1
5 5378 1 1 29 LEU HD23 H -40.509 -0.609 -10.959 1.00 . A A . 29 LEU HD23 1 1
5 5379 1 1 29 LEU HG H -38.608 -1.545 -9.138 1.00 . A A . 29 LEU HG 1 1
5 5380 1 1 29 LEU N N -38.637 -4.118 -7.554 1.00 . A A . 29 LEU N 1 1
5 5381 1 1 29 LEU O O -41.868 -5.095 -8.572 1.00 . A A . 29 LEU O 1 1
5 5382 1 1 30 VAL C C -41.464 -7.887 -7.422 1.00 . A A . 30 VAL C 1 1
5 5383 1 1 30 VAL CA C -40.664 -7.588 -8.685 1.00 . A A . 30 VAL CA 1 1
5 5384 1 1 30 VAL CB C -39.674 -8.741 -8.938 1.00 . A A . 30 VAL CB 1 1
5 5385 1 1 30 VAL CG1 C -40.408 -10.072 -8.998 1.00 . A A . 30 VAL CG1 1 1
5 5386 1 1 30 VAL CG2 C -38.889 -8.497 -10.218 1.00 . A A . 30 VAL CG2 1 1
5 5387 1 1 30 VAL H H -38.995 -6.296 -8.542 1.00 . A A . 30 VAL H 1 1
5 5388 1 1 30 VAL HA H -41.343 -7.534 -9.524 1.00 . A A . 30 VAL HA 1 1
5 5389 1 1 30 VAL HB H -38.976 -8.777 -8.115 1.00 . A A . 30 VAL HB 1 1
5 5390 1 1 30 VAL HG11 H -41.133 -10.046 -9.798 1.00 . A A . 30 VAL HG11 1 1
5 5391 1 1 30 VAL HG12 H -39.699 -10.867 -9.178 1.00 . A A . 30 VAL HG12 1 1
5 5392 1 1 30 VAL HG13 H -40.914 -10.246 -8.061 1.00 . A A . 30 VAL HG13 1 1
5 5393 1 1 30 VAL HG21 H -37.835 -8.443 -9.988 1.00 . A A . 30 VAL HG21 1 1
5 5394 1 1 30 VAL HG22 H -39.066 -9.308 -10.909 1.00 . A A . 30 VAL HG22 1 1
5 5395 1 1 30 VAL HG23 H -39.209 -7.567 -10.665 1.00 . A A . 30 VAL HG23 1 1
5 5396 1 1 30 VAL N N -39.973 -6.309 -8.579 1.00 . A A . 30 VAL N 1 1
5 5397 1 1 30 VAL O O -42.668 -8.139 -7.480 1.00 . A A . 30 VAL O 1 1
5 5398 1 1 31 LEU C C -42.628 -7.204 -4.790 1.00 . A A . 31 LEU C 1 1
5 5399 1 1 31 LEU CA C -41.433 -8.127 -4.999 1.00 . A A . 31 LEU CA 1 1
5 5400 1 1 31 LEU CB C -40.434 -7.954 -3.854 1.00 . A A . 31 LEU CB 1 1
5 5401 1 1 31 LEU CD1 C -38.030 -8.164 -3.173 1.00 . A A . 31 LEU CD1 1 1
5 5402 1 1 31 LEU CD2 C -39.457 -10.210 -3.360 1.00 . A A . 31 LEU CD2 1 1
5 5403 1 1 31 LEU CG C -39.177 -8.824 -3.922 1.00 . A A . 31 LEU CG 1 1
5 5404 1 1 31 LEU H H -39.828 -7.654 -6.296 1.00 . A A . 31 LEU H 1 1
5 5405 1 1 31 LEU HA H -41.780 -9.149 -5.012 1.00 . A A . 31 LEU HA 1 1
5 5406 1 1 31 LEU HB2 H -40.120 -6.922 -3.841 1.00 . A A . 31 LEU HB2 1 1
5 5407 1 1 31 LEU HB3 H -40.946 -8.184 -2.931 1.00 . A A . 31 LEU HB3 1 1
5 5408 1 1 31 LEU HD11 H -37.091 -8.488 -3.595 1.00 . A A . 31 LEU HD11 1 1
5 5409 1 1 31 LEU HD12 H -38.073 -8.444 -2.131 1.00 . A A . 31 LEU HD12 1 1
5 5410 1 1 31 LEU HD13 H -38.113 -7.090 -3.261 1.00 . A A . 31 LEU HD13 1 1
5 5411 1 1 31 LEU HD21 H -40.209 -10.139 -2.587 1.00 . A A . 31 LEU HD21 1 1
5 5412 1 1 31 LEU HD22 H -38.548 -10.618 -2.942 1.00 . A A . 31 LEU HD22 1 1
5 5413 1 1 31 LEU HD23 H -39.812 -10.854 -4.150 1.00 . A A . 31 LEU HD23 1 1
5 5414 1 1 31 LEU HG H -38.880 -8.935 -4.956 1.00 . A A . 31 LEU HG 1 1
5 5415 1 1 31 LEU N N -40.786 -7.859 -6.280 1.00 . A A . 31 LEU N 1 1
5 5416 1 1 31 LEU O O -43.616 -7.583 -4.162 1.00 . A A . 31 LEU O 1 1
5 5417 1 1 32 ASN C C -44.763 -5.349 -6.134 1.00 . A A . 32 ASN C 1 1
5 5418 1 1 32 ASN CA C -43.608 -5.012 -5.196 1.00 . A A . 32 ASN CA 1 1
5 5419 1 1 32 ASN CB C -43.084 -3.606 -5.497 1.00 . A A . 32 ASN CB 1 1
5 5420 1 1 32 ASN CG C -42.240 -3.049 -4.366 1.00 . A A . 32 ASN CG 1 1
5 5421 1 1 32 ASN H H -41.720 -5.745 -5.813 1.00 . A A . 32 ASN H 1 1
5 5422 1 1 32 ASN HA H -43.965 -5.044 -4.177 1.00 . A A . 32 ASN HA 1 1
5 5423 1 1 32 ASN HB2 H -42.479 -3.638 -6.391 1.00 . A A . 32 ASN HB2 1 1
5 5424 1 1 32 ASN HB3 H -43.922 -2.944 -5.658 1.00 . A A . 32 ASN HB3 1 1
5 5425 1 1 32 ASN HD21 H -41.305 -1.834 -5.632 1.00 . A A . 32 ASN HD21 1 1
5 5426 1 1 32 ASN HD22 H -40.801 -1.733 -3.983 1.00 . A A . 32 ASN HD22 1 1
5 5427 1 1 32 ASN N N -42.533 -5.990 -5.322 1.00 . A A . 32 ASN N 1 1
5 5428 1 1 32 ASN ND2 N -41.360 -2.111 -4.693 1.00 . A A . 32 ASN ND2 1 1
5 5429 1 1 32 ASN O O -45.923 -5.384 -5.721 1.00 . A A . 32 ASN O 1 1
5 5430 1 1 32 ASN OD1 O -42.379 -3.458 -3.214 1.00 . A A . 32 ASN OD1 1 1
5 5431 1 1 33 LYS C C -46.323 -7.086 -7.916 1.00 . A A . 33 LYS C 1 1
5 5432 1 1 33 LYS CA C -45.447 -5.933 -8.395 1.00 . A A . 33 LYS CA 1 1
5 5433 1 1 33 LYS CB C -44.779 -6.301 -9.722 1.00 . A A . 33 LYS CB 1 1
5 5434 1 1 33 LYS CD C -45.155 -6.298 -12.206 1.00 . A A . 33 LYS CD 1 1
5 5435 1 1 33 LYS CE C -44.449 -7.524 -12.763 1.00 . A A . 33 LYS CE 1 1
5 5436 1 1 33 LYS CG C -45.766 -6.579 -10.843 1.00 . A A . 33 LYS CG 1 1
5 5437 1 1 33 LYS H H -43.496 -5.552 -7.666 1.00 . A A . 33 LYS H 1 1
5 5438 1 1 33 LYS HA H -46.069 -5.062 -8.544 1.00 . A A . 33 LYS HA 1 1
5 5439 1 1 33 LYS HB2 H -44.140 -5.487 -10.028 1.00 . A A . 33 LYS HB2 1 1
5 5440 1 1 33 LYS HB3 H -44.176 -7.185 -9.574 1.00 . A A . 33 LYS HB3 1 1
5 5441 1 1 33 LYS HD2 H -45.939 -6.007 -12.888 1.00 . A A . 33 LYS HD2 1 1
5 5442 1 1 33 LYS HD3 H -44.440 -5.494 -12.111 1.00 . A A . 33 LYS HD3 1 1
5 5443 1 1 33 LYS HE2 H -43.446 -7.558 -12.366 1.00 . A A . 33 LYS HE2 1 1
5 5444 1 1 33 LYS HE3 H -44.989 -8.407 -12.452 1.00 . A A . 33 LYS HE3 1 1
5 5445 1 1 33 LYS HG2 H -46.062 -7.617 -10.800 1.00 . A A . 33 LYS HG2 1 1
5 5446 1 1 33 LYS HG3 H -46.634 -5.950 -10.711 1.00 . A A . 33 LYS HG3 1 1
5 5447 1 1 33 LYS HZ1 H -45.252 -7.896 -14.655 1.00 . A A . 33 LYS HZ1 1 1
5 5448 1 1 33 LYS HZ2 H -43.571 -8.057 -14.581 1.00 . A A . 33 LYS HZ2 1 1
5 5449 1 1 33 LYS HZ3 H -44.273 -6.518 -14.586 1.00 . A A . 33 LYS HZ3 1 1
5 5450 1 1 33 LYS N N -44.439 -5.596 -7.397 1.00 . A A . 33 LYS N 1 1
5 5451 1 1 33 LYS NZ N -44.381 -7.496 -14.251 1.00 . A A . 33 LYS NZ 1 1
5 5452 1 1 33 LYS O O -47.530 -7.102 -8.156 1.00 . A A . 33 LYS O 1 1
5 5453 1 1 34 ALA C C -45.600 -9.955 -5.688 1.00 . A A . 34 ALA C 1 1
5 5454 1 1 34 ALA CA C -46.431 -9.204 -6.723 1.00 . A A . 34 ALA CA 1 1
5 5455 1 1 34 ALA CB C -46.822 -10.133 -7.863 1.00 . A A . 34 ALA CB 1 1
5 5456 1 1 34 ALA H H -44.742 -7.980 -7.079 1.00 . A A . 34 ALA H 1 1
5 5457 1 1 34 ALA HA H -47.336 -8.849 -6.254 1.00 . A A . 34 ALA HA 1 1
5 5458 1 1 34 ALA HB1 H -46.781 -11.157 -7.523 1.00 . A A . 34 ALA HB1 1 1
5 5459 1 1 34 ALA HB2 H -47.827 -9.901 -8.186 1.00 . A A . 34 ALA HB2 1 1
5 5460 1 1 34 ALA HB3 H -46.139 -9.998 -8.688 1.00 . A A . 34 ALA HB3 1 1
5 5461 1 1 34 ALA N N -45.706 -8.049 -7.238 1.00 . A A . 34 ALA N 1 1
5 5462 1 1 34 ALA O O -44.659 -10.668 -6.033 1.00 . A A . 34 ALA O 1 1
5 5463 1 1 35 GLY C C -45.866 -11.779 -2.961 1.00 . A A . 35 GLY C 1 1
5 5464 1 1 35 GLY CA C -45.232 -10.459 -3.352 1.00 . A A . 35 GLY CA 1 1
5 5465 1 1 35 GLY H H -46.715 -9.209 -4.202 1.00 . A A . 35 GLY H 1 1
5 5466 1 1 35 GLY HA2 H -44.219 -10.640 -3.678 1.00 . A A . 35 GLY HA2 1 1
5 5467 1 1 35 GLY HA3 H -45.210 -9.813 -2.487 1.00 . A A . 35 GLY HA3 1 1
5 5468 1 1 35 GLY N N -45.955 -9.790 -4.418 1.00 . A A . 35 GLY N 1 1
5 5469 1 1 35 GLY O O -45.960 -12.103 -1.777 1.00 . A A . 35 GLY O 1 1
5 5470 1 1 36 ARG C C -45.960 -14.975 -3.981 1.00 . A A . 36 ARG C 1 1
5 5471 1 1 36 ARG CA C -46.935 -13.832 -3.709 1.00 . A A . 36 ARG CA 1 1
5 5472 1 1 36 ARG CB C -48.180 -13.992 -4.584 1.00 . A A . 36 ARG CB 1 1
5 5473 1 1 36 ARG CD C -49.973 -14.977 -3.126 1.00 . A A . 36 ARG CD 1 1
5 5474 1 1 36 ARG CG C -48.997 -15.232 -4.263 1.00 . A A . 36 ARG CG 1 1
5 5475 1 1 36 ARG CZ C -51.420 -16.273 -1.618 1.00 . A A . 36 ARG CZ 1 1
5 5476 1 1 36 ARG H H -46.200 -12.229 -4.879 1.00 . A A . 36 ARG H 1 1
5 5477 1 1 36 ARG HA H -47.229 -13.865 -2.671 1.00 . A A . 36 ARG HA 1 1
5 5478 1 1 36 ARG HB2 H -48.813 -13.126 -4.450 1.00 . A A . 36 ARG HB2 1 1
5 5479 1 1 36 ARG HB3 H -47.874 -14.046 -5.619 1.00 . A A . 36 ARG HB3 1 1
5 5480 1 1 36 ARG HD2 H -49.479 -14.385 -2.370 1.00 . A A . 36 ARG HD2 1 1
5 5481 1 1 36 ARG HD3 H -50.820 -14.430 -3.514 1.00 . A A . 36 ARG HD3 1 1
5 5482 1 1 36 ARG HE H -50.015 -17.053 -2.801 1.00 . A A . 36 ARG HE 1 1
5 5483 1 1 36 ARG HG2 H -49.552 -15.525 -5.141 1.00 . A A . 36 ARG HG2 1 1
5 5484 1 1 36 ARG HG3 H -48.325 -16.029 -3.977 1.00 . A A . 36 ARG HG3 1 1
5 5485 1 1 36 ARG HH11 H -51.741 -14.279 -1.598 1.00 . A A . 36 ARG HH11 1 1
5 5486 1 1 36 ARG HH12 H -52.754 -15.204 -0.540 1.00 . A A . 36 ARG HH12 1 1
5 5487 1 1 36 ARG HH21 H -51.343 -18.282 -1.412 1.00 . A A . 36 ARG HH21 1 1
5 5488 1 1 36 ARG HH22 H -52.526 -17.481 -0.435 1.00 . A A . 36 ARG HH22 1 1
5 5489 1 1 36 ARG N N -46.304 -12.541 -3.957 1.00 . A A . 36 ARG N 1 1
5 5490 1 1 36 ARG NE N -50.446 -16.219 -2.521 1.00 . A A . 36 ARG NE 1 1
5 5491 1 1 36 ARG NH1 N -52.020 -15.161 -1.219 1.00 . A A . 36 ARG NH1 1 1
5 5492 1 1 36 ARG NH2 N -51.794 -17.442 -1.114 1.00 . A A . 36 ARG NH2 1 1
5 5493 1 1 36 ARG O O -45.219 -14.952 -4.964 1.00 . A A . 36 ARG O 1 1
5 5494 1 1 37 ARG C C -45.876 -18.425 -3.217 1.00 . A A . 37 ARG C 1 1
5 5495 1 1 37 ARG CA C -45.083 -17.122 -3.246 1.00 . A A . 37 ARG CA 1 1
5 5496 1 1 37 ARG CB C -44.032 -17.127 -2.135 1.00 . A A . 37 ARG CB 1 1
5 5497 1 1 37 ARG CD C -41.813 -16.186 -1.419 1.00 . A A . 37 ARG CD 1 1
5 5498 1 1 37 ARG CG C -43.115 -15.915 -2.158 1.00 . A A . 37 ARG CG 1 1
5 5499 1 1 37 ARG CZ C -41.564 -14.209 0.021 1.00 . A A . 37 ARG CZ 1 1
5 5500 1 1 37 ARG H H -46.579 -15.934 -2.339 1.00 . A A . 37 ARG H 1 1
5 5501 1 1 37 ARG HA H -44.583 -17.041 -4.201 1.00 . A A . 37 ARG HA 1 1
5 5502 1 1 37 ARG HB2 H -44.535 -17.152 -1.179 1.00 . A A . 37 ARG HB2 1 1
5 5503 1 1 37 ARG HB3 H -43.423 -18.013 -2.235 1.00 . A A . 37 ARG HB3 1 1
5 5504 1 1 37 ARG HD2 H -42.029 -16.781 -0.544 1.00 . A A . 37 ARG HD2 1 1
5 5505 1 1 37 ARG HD3 H -41.152 -16.734 -2.073 1.00 . A A . 37 ARG HD3 1 1
5 5506 1 1 37 ARG HE H -40.367 -14.663 -1.509 1.00 . A A . 37 ARG HE 1 1
5 5507 1 1 37 ARG HG2 H -42.888 -15.666 -3.184 1.00 . A A . 37 ARG HG2 1 1
5 5508 1 1 37 ARG HG3 H -43.620 -15.085 -1.687 1.00 . A A . 37 ARG HG3 1 1
5 5509 1 1 37 ARG HH11 H -43.118 -15.412 0.489 1.00 . A A . 37 ARG HH11 1 1
5 5510 1 1 37 ARG HH12 H -42.931 -14.015 1.496 1.00 . A A . 37 ARG HH12 1 1
5 5511 1 1 37 ARG HH21 H -40.110 -12.820 -0.190 1.00 . A A . 37 ARG HH21 1 1
5 5512 1 1 37 ARG HH22 H -41.220 -12.541 1.109 1.00 . A A . 37 ARG HH22 1 1
5 5513 1 1 37 ARG N N -45.966 -15.972 -3.102 1.00 . A A . 37 ARG N 1 1
5 5514 1 1 37 ARG NE N -41.154 -14.952 -1.001 1.00 . A A . 37 ARG NE 1 1
5 5515 1 1 37 ARG NH1 N -42.625 -14.575 0.727 1.00 . A A . 37 ARG NH1 1 1
5 5516 1 1 37 ARG NH2 N -40.911 -13.099 0.339 1.00 . A A . 37 ARG NH2 1 1
5 5517 1 1 37 ARG O O -46.968 -18.486 -2.654 1.00 . A A . 37 ARG O 1 1
5 5518 1 1 38 ASN C C -45.164 -21.811 -3.107 1.00 . A A . 38 ASN C 1 1
5 5519 1 1 38 ASN CA C -45.974 -20.768 -3.870 1.00 . A A . 38 ASN CA 1 1
5 5520 1 1 38 ASN CB C -46.167 -21.217 -5.320 1.00 . A A . 38 ASN CB 1 1
5 5521 1 1 38 ASN CG C -46.480 -22.697 -5.431 1.00 . A A . 38 ASN CG 1 1
5 5522 1 1 38 ASN H H -44.445 -19.357 -4.257 1.00 . A A . 38 ASN H 1 1
5 5523 1 1 38 ASN HA H -46.941 -20.667 -3.402 1.00 . A A . 38 ASN HA 1 1
5 5524 1 1 38 ASN HB2 H -46.985 -20.661 -5.756 1.00 . A A . 38 ASN HB2 1 1
5 5525 1 1 38 ASN HB3 H -45.263 -21.015 -5.876 1.00 . A A . 38 ASN HB3 1 1
5 5526 1 1 38 ASN HD21 H -45.165 -22.889 -6.910 1.00 . A A . 38 ASN HD21 1 1
5 5527 1 1 38 ASN HD22 H -45.997 -24.332 -6.451 1.00 . A A . 38 ASN HD22 1 1
5 5528 1 1 38 ASN N N -45.318 -19.467 -3.826 1.00 . A A . 38 ASN N 1 1
5 5529 1 1 38 ASN ND2 N -45.813 -23.374 -6.358 1.00 . A A . 38 ASN ND2 1 1
5 5530 1 1 38 ASN O O -44.104 -22.246 -3.560 1.00 . A A . 38 ASN O 1 1
5 5531 1 1 38 ASN OD1 O -47.312 -23.223 -4.692 1.00 . A A . 38 ASN OD1 1 1
5 5532 1 1 39 LYS C C -45.398 -24.618 -1.530 1.00 . A A . 39 LYS C 1 1
5 5533 1 1 39 LYS CA C -44.995 -23.205 -1.118 1.00 . A A . 39 LYS CA 1 1
5 5534 1 1 39 LYS CB C -45.326 -22.980 0.358 1.00 . A A . 39 LYS CB 1 1
5 5535 1 1 39 LYS CD C -47.173 -22.450 1.977 1.00 . A A . 39 LYS CD 1 1
5 5536 1 1 39 LYS CE C -46.956 -23.342 3.189 1.00 . A A . 39 LYS CE 1 1
5 5537 1 1 39 LYS CG C -46.798 -23.161 0.687 1.00 . A A . 39 LYS CG 1 1
5 5538 1 1 39 LYS H H -46.518 -21.829 -1.637 1.00 . A A . 39 LYS H 1 1
5 5539 1 1 39 LYS HA H -43.932 -23.091 -1.262 1.00 . A A . 39 LYS HA 1 1
5 5540 1 1 39 LYS HB2 H -44.757 -23.678 0.954 1.00 . A A . 39 LYS HB2 1 1
5 5541 1 1 39 LYS HB3 H -45.040 -21.974 0.630 1.00 . A A . 39 LYS HB3 1 1
5 5542 1 1 39 LYS HD2 H -46.563 -21.566 2.080 1.00 . A A . 39 LYS HD2 1 1
5 5543 1 1 39 LYS HD3 H -48.215 -22.168 1.931 1.00 . A A . 39 LYS HD3 1 1
5 5544 1 1 39 LYS HE2 H -47.462 -22.906 4.036 1.00 . A A . 39 LYS HE2 1 1
5 5545 1 1 39 LYS HE3 H -47.374 -24.316 2.983 1.00 . A A . 39 LYS HE3 1 1
5 5546 1 1 39 LYS HG2 H -47.390 -22.757 -0.120 1.00 . A A . 39 LYS HG2 1 1
5 5547 1 1 39 LYS HG3 H -47.006 -24.217 0.795 1.00 . A A . 39 LYS HG3 1 1
5 5548 1 1 39 LYS HZ1 H -45.106 -24.290 2.976 1.00 . A A . 39 LYS HZ1 1 1
5 5549 1 1 39 LYS HZ2 H -45.389 -23.682 4.528 1.00 . A A . 39 LYS HZ2 1 1
5 5550 1 1 39 LYS HZ3 H -44.994 -22.626 3.267 1.00 . A A . 39 LYS HZ3 1 1
5 5551 1 1 39 LYS N N -45.669 -22.212 -1.945 1.00 . A A . 39 LYS N 1 1
5 5552 1 1 39 LYS NZ N -45.509 -23.495 3.513 1.00 . A A . 39 LYS NZ 1 1
5 5553 1 1 39 LYS O O -44.754 -25.575 -1.102 1.00 . A A . 39 LYS O 1 1
5 5554 2 1 1 MET C C -9.685 1.483 -25.641 1.00 . B B . 101 MET C 1 1
5 5555 2 1 1 MET CA C -10.958 0.960 -26.300 1.00 . B B . 101 MET CA 1 1
5 5556 2 1 1 MET CB C -11.358 1.874 -27.460 1.00 . B B . 101 MET CB 1 1
5 5557 2 1 1 MET CE C -14.752 1.814 -29.892 1.00 . B B . 101 MET CE 1 1
5 5558 2 1 1 MET CG C -12.580 1.389 -28.223 1.00 . B B . 101 MET CG 1 1
5 5559 2 1 1 MET H1 H -12.497 0.008 -25.203 1.00 . B B . 101 MET H1 1 1
5 5560 2 1 1 MET HA H -10.770 -0.031 -26.683 1.00 . B B . 101 MET HA 1 1
5 5561 2 1 1 MET HB2 H -11.570 2.859 -27.071 1.00 . B B . 101 MET HB2 1 1
5 5562 2 1 1 MET HB3 H -10.531 1.940 -28.153 1.00 . B B . 101 MET HB3 1 1
5 5563 2 1 1 MET HE1 H -14.519 0.760 -29.932 1.00 . B B . 101 MET HE1 1 1
5 5564 2 1 1 MET HE2 H -15.634 1.966 -29.288 1.00 . B B . 101 MET HE2 1 1
5 5565 2 1 1 MET HE3 H -14.931 2.181 -30.892 1.00 . B B . 101 MET HE3 1 1
5 5566 2 1 1 MET HG2 H -12.277 0.608 -28.904 1.00 . B B . 101 MET HG2 1 1
5 5567 2 1 1 MET HG3 H -13.292 0.992 -27.516 1.00 . B B . 101 MET HG3 1 1
5 5568 2 1 1 MET N N -12.045 0.867 -25.332 1.00 . B B . 101 MET N 1 1
5 5569 2 1 1 MET O O -9.013 2.365 -26.177 1.00 . B B . 101 MET O 1 1
5 5570 2 1 1 MET SD S -13.374 2.703 -29.169 1.00 . B B . 101 MET SD 1 1
5 5571 2 1 2 LYS C C -7.632 0.196 -22.893 1.00 . B B . 102 LYS C 1 1
5 5572 2 1 2 LYS CA C -8.167 1.343 -23.743 1.00 . B B . 102 LYS CA 1 1
5 5573 2 1 2 LYS CB C -8.478 2.549 -22.855 1.00 . B B . 102 LYS CB 1 1
5 5574 2 1 2 LYS CD C -6.995 4.379 -23.727 1.00 . B B . 102 LYS CD 1 1
5 5575 2 1 2 LYS CE C -7.914 5.590 -23.680 1.00 . B B . 102 LYS CE 1 1
5 5576 2 1 2 LYS CG C -7.270 3.427 -22.576 1.00 . B B . 102 LYS CG 1 1
5 5577 2 1 2 LYS H H -9.935 0.235 -24.100 1.00 . B B . 102 LYS H 1 1
5 5578 2 1 2 LYS HA H -7.415 1.622 -24.465 1.00 . B B . 102 LYS HA 1 1
5 5579 2 1 2 LYS HB2 H -9.232 3.153 -23.339 1.00 . B B . 102 LYS HB2 1 1
5 5580 2 1 2 LYS HB3 H -8.865 2.195 -21.910 1.00 . B B . 102 LYS HB3 1 1
5 5581 2 1 2 LYS HD2 H -5.971 4.716 -23.668 1.00 . B B . 102 LYS HD2 1 1
5 5582 2 1 2 LYS HD3 H -7.150 3.857 -24.661 1.00 . B B . 102 LYS HD3 1 1
5 5583 2 1 2 LYS HE2 H -8.876 5.282 -23.304 1.00 . B B . 102 LYS HE2 1 1
5 5584 2 1 2 LYS HE3 H -7.486 6.325 -23.013 1.00 . B B . 102 LYS HE3 1 1
5 5585 2 1 2 LYS HG2 H -7.454 4.003 -21.682 1.00 . B B . 102 LYS HG2 1 1
5 5586 2 1 2 LYS HG3 H -6.405 2.796 -22.428 1.00 . B B . 102 LYS HG3 1 1
5 5587 2 1 2 LYS HZ1 H -7.641 5.610 -25.751 1.00 . B B . 102 LYS HZ1 1 1
5 5588 2 1 2 LYS HZ2 H -7.659 7.148 -25.048 1.00 . B B . 102 LYS HZ2 1 1
5 5589 2 1 2 LYS HZ3 H -9.105 6.292 -25.246 1.00 . B B . 102 LYS HZ3 1 1
5 5590 2 1 2 LYS N N -9.359 0.933 -24.477 1.00 . B B . 102 LYS N 1 1
5 5591 2 1 2 LYS NZ N -8.093 6.203 -25.025 1.00 . B B . 102 LYS NZ 1 1
5 5592 2 1 2 LYS O O -8.289 -0.254 -21.954 1.00 . B B . 102 LYS O 1 1
5 5593 2 1 3 LYS C C -5.121 -0.849 -21.228 1.00 . B B . 103 LYS C 1 1
5 5594 2 1 3 LYS CA C -5.806 -1.365 -22.491 1.00 . B B . 103 LYS CA 1 1
5 5595 2 1 3 LYS CB C -4.789 -2.086 -23.377 1.00 . B B . 103 LYS CB 1 1
5 5596 2 1 3 LYS CD C -3.419 -3.653 -21.972 1.00 . B B . 103 LYS CD 1 1
5 5597 2 1 3 LYS CE C -2.068 -3.756 -22.662 1.00 . B B . 103 LYS CE 1 1
5 5598 2 1 3 LYS CG C -4.551 -3.532 -22.978 1.00 . B B . 103 LYS CG 1 1
5 5599 2 1 3 LYS H H -5.958 0.129 -23.984 1.00 . B B . 103 LYS H 1 1
5 5600 2 1 3 LYS HA H -6.581 -2.060 -22.206 1.00 . B B . 103 LYS HA 1 1
5 5601 2 1 3 LYS HB2 H -5.144 -2.070 -24.398 1.00 . B B . 103 LYS HB2 1 1
5 5602 2 1 3 LYS HB3 H -3.847 -1.560 -23.324 1.00 . B B . 103 LYS HB3 1 1
5 5603 2 1 3 LYS HD2 H -3.419 -2.780 -21.335 1.00 . B B . 103 LYS HD2 1 1
5 5604 2 1 3 LYS HD3 H -3.575 -4.539 -21.372 1.00 . B B . 103 LYS HD3 1 1
5 5605 2 1 3 LYS HE2 H -2.105 -4.560 -23.381 1.00 . B B . 103 LYS HE2 1 1
5 5606 2 1 3 LYS HE3 H -1.868 -2.826 -23.174 1.00 . B B . 103 LYS HE3 1 1
5 5607 2 1 3 LYS HG2 H -5.454 -3.928 -22.537 1.00 . B B . 103 LYS HG2 1 1
5 5608 2 1 3 LYS HG3 H -4.299 -4.102 -23.860 1.00 . B B . 103 LYS HG3 1 1
5 5609 2 1 3 LYS HZ1 H -0.080 -4.205 -22.203 1.00 . B B . 103 LYS HZ1 1 1
5 5610 2 1 3 LYS HZ2 H -1.199 -4.854 -21.113 1.00 . B B . 103 LYS HZ2 1 1
5 5611 2 1 3 LYS HZ3 H -0.835 -3.202 -21.069 1.00 . B B . 103 LYS HZ3 1 1
5 5612 2 1 3 LYS N N -6.433 -0.272 -23.225 1.00 . B B . 103 LYS N 1 1
5 5613 2 1 3 LYS NZ N -0.969 -4.022 -21.694 1.00 . B B . 103 LYS NZ 1 1
5 5614 2 1 3 LYS O O -4.134 -0.119 -21.302 1.00 . B B . 103 LYS O 1 1
5 5615 2 1 4 ASP C C -5.186 -1.934 -17.764 1.00 . B B . 104 ASP C 1 1
5 5616 2 1 4 ASP CA C -5.089 -0.815 -18.795 1.00 . B B . 104 ASP CA 1 1
5 5617 2 1 4 ASP CB C -5.811 0.432 -18.283 1.00 . B B . 104 ASP CB 1 1
5 5618 2 1 4 ASP CG C -7.309 0.228 -18.170 1.00 . B B . 104 ASP CG 1 1
5 5619 2 1 4 ASP H H -6.439 -1.819 -20.080 1.00 . B B . 104 ASP H 1 1
5 5620 2 1 4 ASP HA H -4.048 -0.577 -18.953 1.00 . B B . 104 ASP HA 1 1
5 5621 2 1 4 ASP HB2 H -5.427 0.687 -17.305 1.00 . B B . 104 ASP HB2 1 1
5 5622 2 1 4 ASP HB3 H -5.628 1.252 -18.961 1.00 . B B . 104 ASP HB3 1 1
5 5623 2 1 4 ASP N N -5.652 -1.235 -20.074 1.00 . B B . 104 ASP N 1 1
5 5624 2 1 4 ASP O O -5.808 -2.966 -18.012 1.00 . B B . 104 ASP O 1 1
5 5625 2 1 4 ASP OD1 O -7.757 -0.338 -17.150 1.00 . B B . 104 ASP OD1 1 1
5 5626 2 1 4 ASP OD2 O -8.035 0.635 -19.101 1.00 . B B . 104 ASP OD2 1 1
5 5627 2 1 5 GLU C C -3.916 -2.168 -14.279 1.00 . B B . 105 GLU C 1 1
5 5628 2 1 5 GLU CA C -4.581 -2.715 -15.540 1.00 . B B . 105 GLU CA 1 1
5 5629 2 1 5 GLU CB C -3.869 -3.993 -15.991 1.00 . B B . 105 GLU CB 1 1
5 5630 2 1 5 GLU CD C -1.716 -5.005 -16.839 1.00 . B B . 105 GLU CD 1 1
5 5631 2 1 5 GLU CG C -2.534 -3.740 -16.669 1.00 . B B . 105 GLU CG 1 1
5 5632 2 1 5 GLU H H -4.086 -0.878 -16.470 1.00 . B B . 105 GLU H 1 1
5 5633 2 1 5 GLU HA H -5.611 -2.947 -15.317 1.00 . B B . 105 GLU HA 1 1
5 5634 2 1 5 GLU HB2 H -3.699 -4.620 -15.129 1.00 . B B . 105 GLU HB2 1 1
5 5635 2 1 5 GLU HB3 H -4.508 -4.518 -16.686 1.00 . B B . 105 GLU HB3 1 1
5 5636 2 1 5 GLU HG2 H -2.715 -3.313 -17.645 1.00 . B B . 105 GLU HG2 1 1
5 5637 2 1 5 GLU HG3 H -1.968 -3.040 -16.072 1.00 . B B . 105 GLU HG3 1 1
5 5638 2 1 5 GLU N N -4.565 -1.721 -16.608 1.00 . B B . 105 GLU N 1 1
5 5639 2 1 5 GLU O O -2.809 -2.574 -13.921 1.00 . B B . 105 GLU O 1 1
5 5640 2 1 5 GLU OE1 O -1.433 -5.670 -15.822 1.00 . B B . 105 GLU OE1 1 1
5 5641 2 1 5 GLU OE2 O -1.359 -5.330 -17.991 1.00 . B B . 105 GLU OE2 1 1
5 5642 2 1 6 THR C C -4.960 -0.965 -11.194 1.00 . B B . 106 THR C 1 1
5 5643 2 1 6 THR CA C -4.076 -0.640 -12.392 1.00 . B B . 106 THR CA 1 1
5 5644 2 1 6 THR CB C -3.957 0.890 -12.529 1.00 . B B . 106 THR CB 1 1
5 5645 2 1 6 THR CG2 C -3.404 1.505 -11.252 1.00 . B B . 106 THR CG2 1 1
5 5646 2 1 6 THR H H -5.475 -0.962 -13.947 1.00 . B B . 106 THR H 1 1
5 5647 2 1 6 THR HA H -3.088 -1.043 -12.218 1.00 . B B . 106 THR HA 1 1
5 5648 2 1 6 THR HB H -4.942 1.297 -12.710 1.00 . B B . 106 THR HB 1 1
5 5649 2 1 6 THR HG1 H -3.075 2.172 -13.740 1.00 . B B . 106 THR HG1 1 1
5 5650 2 1 6 THR HG21 H -2.384 1.181 -11.109 1.00 . B B . 106 THR HG21 1 1
5 5651 2 1 6 THR HG22 H -4.004 1.191 -10.412 1.00 . B B . 106 THR HG22 1 1
5 5652 2 1 6 THR HG23 H -3.430 2.582 -11.333 1.00 . B B . 106 THR HG23 1 1
5 5653 2 1 6 THR N N -4.598 -1.245 -13.611 1.00 . B B . 106 THR N 1 1
5 5654 2 1 6 THR O O -6.185 -0.858 -11.249 1.00 . B B . 106 THR O 1 1
5 5655 2 1 6 THR OG1 O -3.105 1.218 -13.633 1.00 . B B . 106 THR OG1 1 1
5 5656 2 1 7 PRO C C -5.653 -0.499 -8.171 1.00 . B B . 107 PRO C 1 1
5 5657 2 1 7 PRO CA C -5.039 -1.718 -8.848 1.00 . B B . 107 PRO CA 1 1
5 5658 2 1 7 PRO CB C -3.944 -2.325 -7.968 1.00 . B B . 107 PRO CB 1 1
5 5659 2 1 7 PRO CD C -2.869 -1.522 -9.945 1.00 . B B . 107 PRO CD 1 1
5 5660 2 1 7 PRO CG C -2.678 -1.722 -8.468 1.00 . B B . 107 PRO CG 1 1
5 5661 2 1 7 PRO HA H -5.809 -2.455 -9.029 1.00 . B B . 107 PRO HA 1 1
5 5662 2 1 7 PRO HB2 H -4.126 -2.065 -6.933 1.00 . B B . 107 PRO HB2 1 1
5 5663 2 1 7 PRO HB3 H -3.941 -3.399 -8.080 1.00 . B B . 107 PRO HB3 1 1
5 5664 2 1 7 PRO HD2 H -2.356 -0.630 -10.275 1.00 . B B . 107 PRO HD2 1 1
5 5665 2 1 7 PRO HD3 H -2.519 -2.384 -10.492 1.00 . B B . 107 PRO HD3 1 1
5 5666 2 1 7 PRO HG2 H -2.505 -0.775 -7.980 1.00 . B B . 107 PRO HG2 1 1
5 5667 2 1 7 PRO HG3 H -1.853 -2.396 -8.284 1.00 . B B . 107 PRO HG3 1 1
5 5668 2 1 7 PRO N N -4.327 -1.372 -10.083 1.00 . B B . 107 PRO N 1 1
5 5669 2 1 7 PRO O O -4.978 0.506 -7.948 1.00 . B B . 107 PRO O 1 1
5 5670 2 1 8 PHE C C -8.865 -0.011 -6.434 1.00 . B B . 108 PHE C 1 1
5 5671 2 1 8 PHE CA C -7.645 0.503 -7.193 1.00 . B B . 108 PHE CA 1 1
5 5672 2 1 8 PHE CB C -8.075 1.547 -8.226 1.00 . B B . 108 PHE CB 1 1
5 5673 2 1 8 PHE CD1 C -6.275 3.193 -7.634 1.00 . B B . 108 PHE CD1 1 1
5 5674 2 1 8 PHE CD2 C -6.651 2.705 -9.937 1.00 . B B . 108 PHE CD2 1 1
5 5675 2 1 8 PHE CE1 C -5.267 4.071 -7.982 1.00 . B B . 108 PHE CE1 1 1
5 5676 2 1 8 PHE CE2 C -5.643 3.582 -10.291 1.00 . B B . 108 PHE CE2 1 1
5 5677 2 1 8 PHE CG C -6.979 2.500 -8.606 1.00 . B B . 108 PHE CG 1 1
5 5678 2 1 8 PHE CZ C -4.949 4.265 -9.311 1.00 . B B . 108 PHE CZ 1 1
5 5679 2 1 8 PHE H H -7.424 -1.421 -8.049 1.00 . B B . 108 PHE H 1 1
5 5680 2 1 8 PHE HA H -6.965 0.962 -6.490 1.00 . B B . 108 PHE HA 1 1
5 5681 2 1 8 PHE HB2 H -8.401 1.043 -9.123 1.00 . B B . 108 PHE HB2 1 1
5 5682 2 1 8 PHE HB3 H -8.894 2.125 -7.824 1.00 . B B . 108 PHE HB3 1 1
5 5683 2 1 8 PHE HD1 H -6.521 3.041 -6.592 1.00 . B B . 108 PHE HD1 1 1
5 5684 2 1 8 PHE HD2 H -7.194 2.170 -10.705 1.00 . B B . 108 PHE HD2 1 1
5 5685 2 1 8 PHE HE1 H -4.725 4.604 -7.214 1.00 . B B . 108 PHE HE1 1 1
5 5686 2 1 8 PHE HE2 H -5.398 3.732 -11.332 1.00 . B B . 108 PHE HE2 1 1
5 5687 2 1 8 PHE HZ H -4.162 4.952 -9.585 1.00 . B B . 108 PHE HZ 1 1
5 5688 2 1 8 PHE N N -6.939 -0.593 -7.846 1.00 . B B . 108 PHE N 1 1
5 5689 2 1 8 PHE O O -9.892 -0.328 -7.031 1.00 . B B . 108 PHE O 1 1
5 5690 2 1 9 GLY C C -10.141 -2.033 -4.522 1.00 . B B . 109 GLY C 1 1
5 5691 2 1 9 GLY CA C -9.841 -0.566 -4.293 1.00 . B B . 109 GLY CA 1 1
5 5692 2 1 9 GLY H H -7.898 0.178 -4.691 1.00 . B B . 109 GLY H 1 1
5 5693 2 1 9 GLY HA2 H -9.589 -0.419 -3.253 1.00 . B B . 109 GLY HA2 1 1
5 5694 2 1 9 GLY HA3 H -10.724 0.011 -4.525 1.00 . B B . 109 GLY HA3 1 1
5 5695 2 1 9 GLY N N -8.742 -0.089 -5.113 1.00 . B B . 109 GLY N 1 1
5 5696 2 1 9 GLY O O -10.741 -2.401 -5.532 1.00 . B B . 109 GLY O 1 1
5 5697 2 1 10 VAL C C -11.314 -4.695 -3.126 1.00 . B B . 110 VAL C 1 1
5 5698 2 1 10 VAL CA C -9.950 -4.312 -3.688 1.00 . B B . 110 VAL CA 1 1
5 5699 2 1 10 VAL CB C -8.860 -5.109 -2.947 1.00 . B B . 110 VAL CB 1 1
5 5700 2 1 10 VAL CG1 C -9.126 -6.603 -3.051 1.00 . B B . 110 VAL CG1 1 1
5 5701 2 1 10 VAL CG2 C -7.484 -4.765 -3.496 1.00 . B B . 110 VAL CG2 1 1
5 5702 2 1 10 VAL H H -9.251 -2.523 -2.800 1.00 . B B . 110 VAL H 1 1
5 5703 2 1 10 VAL HA H -9.915 -4.581 -4.735 1.00 . B B . 110 VAL HA 1 1
5 5704 2 1 10 VAL HB H -8.888 -4.833 -1.904 1.00 . B B . 110 VAL HB 1 1
5 5705 2 1 10 VAL HG11 H -8.287 -7.147 -2.644 1.00 . B B . 110 VAL HG11 1 1
5 5706 2 1 10 VAL HG12 H -10.020 -6.849 -2.496 1.00 . B B . 110 VAL HG12 1 1
5 5707 2 1 10 VAL HG13 H -9.261 -6.873 -4.089 1.00 . B B . 110 VAL HG13 1 1
5 5708 2 1 10 VAL HG21 H -7.557 -4.573 -4.557 1.00 . B B . 110 VAL HG21 1 1
5 5709 2 1 10 VAL HG22 H -7.106 -3.885 -2.996 1.00 . B B . 110 VAL HG22 1 1
5 5710 2 1 10 VAL HG23 H -6.811 -5.591 -3.326 1.00 . B B . 110 VAL HG23 1 1
5 5711 2 1 10 VAL N N -9.723 -2.876 -3.584 1.00 . B B . 110 VAL N 1 1
5 5712 2 1 10 VAL O O -12.172 -5.210 -3.845 1.00 . B B . 110 VAL O 1 1
5 5713 2 1 11 SER C C -13.952 -4.182 -1.948 1.00 . B B . 111 SER C 1 1
5 5714 2 1 11 SER CA C -12.770 -4.760 -1.175 1.00 . B B . 111 SER CA 1 1
5 5715 2 1 11 SER CB C -12.771 -4.223 0.257 1.00 . B B . 111 SER CB 1 1
5 5716 2 1 11 SER H H -10.789 -4.028 -1.316 1.00 . B B . 111 SER H 1 1
5 5717 2 1 11 SER HA H -12.865 -5.836 -1.147 1.00 . B B . 111 SER HA 1 1
5 5718 2 1 11 SER HB2 H -11.869 -4.541 0.758 1.00 . B B . 111 SER HB2 1 1
5 5719 2 1 11 SER HB3 H -12.808 -3.143 0.232 1.00 . B B . 111 SER HB3 1 1
5 5720 2 1 11 SER HG H -13.887 -4.322 1.864 1.00 . B B . 111 SER HG 1 1
5 5721 2 1 11 SER N N -11.511 -4.439 -1.836 1.00 . B B . 111 SER N 1 1
5 5722 2 1 11 SER O O -15.039 -4.757 -1.963 1.00 . B B . 111 SER O 1 1
5 5723 2 1 11 SER OG O -13.890 -4.702 0.982 1.00 . B B . 111 SER OG 1 1
5 5724 2 1 12 VAL C C -15.039 -3.126 -4.671 1.00 . B B . 112 VAL C 1 1
5 5725 2 1 12 VAL CA C -14.772 -2.382 -3.367 1.00 . B B . 112 VAL CA 1 1
5 5726 2 1 12 VAL CB C -14.400 -0.923 -3.687 1.00 . B B . 112 VAL CB 1 1
5 5727 2 1 12 VAL CG1 C -15.496 -0.258 -4.505 1.00 . B B . 112 VAL CG1 1 1
5 5728 2 1 12 VAL CG2 C -14.134 -0.147 -2.406 1.00 . B B . 112 VAL CG2 1 1
5 5729 2 1 12 VAL H H -12.840 -2.630 -2.541 1.00 . B B . 112 VAL H 1 1
5 5730 2 1 12 VAL HA H -15.676 -2.379 -2.775 1.00 . B B . 112 VAL HA 1 1
5 5731 2 1 12 VAL HB H -13.494 -0.925 -4.276 1.00 . B B . 112 VAL HB 1 1
5 5732 2 1 12 VAL HG11 H -15.198 0.749 -4.757 1.00 . B B . 112 VAL HG11 1 1
5 5733 2 1 12 VAL HG12 H -15.662 -0.822 -5.412 1.00 . B B . 112 VAL HG12 1 1
5 5734 2 1 12 VAL HG13 H -16.408 -0.229 -3.927 1.00 . B B . 112 VAL HG13 1 1
5 5735 2 1 12 VAL HG21 H -13.072 -0.120 -2.216 1.00 . B B . 112 VAL HG21 1 1
5 5736 2 1 12 VAL HG22 H -14.508 0.862 -2.511 1.00 . B B . 112 VAL HG22 1 1
5 5737 2 1 12 VAL HG23 H -14.636 -0.632 -1.581 1.00 . B B . 112 VAL HG23 1 1
5 5738 2 1 12 VAL N N -13.728 -3.039 -2.590 1.00 . B B . 112 VAL N 1 1
5 5739 2 1 12 VAL O O -16.177 -3.481 -4.975 1.00 . B B . 112 VAL O 1 1
5 5740 2 1 13 ALA C C -14.645 -5.472 -6.508 1.00 . B B . 113 ALA C 1 1
5 5741 2 1 13 ALA CA C -14.097 -4.063 -6.710 1.00 . B B . 113 ALA CA 1 1
5 5742 2 1 13 ALA CB C -12.748 -4.115 -7.411 1.00 . B B . 113 ALA CB 1 1
5 5743 2 1 13 ALA H H -13.097 -3.051 -5.142 1.00 . B B . 113 ALA H 1 1
5 5744 2 1 13 ALA HA H -14.779 -3.508 -7.337 1.00 . B B . 113 ALA HA 1 1
5 5745 2 1 13 ALA HB1 H -12.632 -5.074 -7.896 1.00 . B B . 113 ALA HB1 1 1
5 5746 2 1 13 ALA HB2 H -12.694 -3.329 -8.149 1.00 . B B . 113 ALA HB2 1 1
5 5747 2 1 13 ALA HB3 H -11.960 -3.981 -6.685 1.00 . B B . 113 ALA HB3 1 1
5 5748 2 1 13 ALA N N -13.978 -3.359 -5.439 1.00 . B B . 113 ALA N 1 1
5 5749 2 1 13 ALA O O -15.412 -5.973 -7.331 1.00 . B B . 113 ALA O 1 1
5 5750 2 1 14 VAL C C -16.198 -7.485 -4.827 1.00 . B B . 114 VAL C 1 1
5 5751 2 1 14 VAL CA C -14.699 -7.456 -5.100 1.00 . B B . 114 VAL CA 1 1
5 5752 2 1 14 VAL CB C -13.955 -8.032 -3.881 1.00 . B B . 114 VAL CB 1 1
5 5753 2 1 14 VAL CG1 C -14.484 -9.416 -3.536 1.00 . B B . 114 VAL CG1 1 1
5 5754 2 1 14 VAL CG2 C -12.457 -8.075 -4.143 1.00 . B B . 114 VAL CG2 1 1
5 5755 2 1 14 VAL H H -13.634 -5.653 -4.792 1.00 . B B . 114 VAL H 1 1
5 5756 2 1 14 VAL HA H -14.486 -8.084 -5.954 1.00 . B B . 114 VAL HA 1 1
5 5757 2 1 14 VAL HB H -14.133 -7.382 -3.037 1.00 . B B . 114 VAL HB 1 1
5 5758 2 1 14 VAL HG11 H -15.462 -9.324 -3.085 1.00 . B B . 114 VAL HG11 1 1
5 5759 2 1 14 VAL HG12 H -14.556 -10.008 -4.436 1.00 . B B . 114 VAL HG12 1 1
5 5760 2 1 14 VAL HG13 H -13.811 -9.896 -2.841 1.00 . B B . 114 VAL HG13 1 1
5 5761 2 1 14 VAL HG21 H -12.247 -7.626 -5.102 1.00 . B B . 114 VAL HG21 1 1
5 5762 2 1 14 VAL HG22 H -11.939 -7.527 -3.369 1.00 . B B . 114 VAL HG22 1 1
5 5763 2 1 14 VAL HG23 H -12.120 -9.100 -4.144 1.00 . B B . 114 VAL HG23 1 1
5 5764 2 1 14 VAL N N -14.247 -6.105 -5.410 1.00 . B B . 114 VAL N 1 1
5 5765 2 1 14 VAL O O -16.949 -8.192 -5.498 1.00 . B B . 114 VAL O 1 1
5 5766 2 1 15 GLY C C -18.906 -6.236 -4.659 1.00 . B B . 115 GLY C 1 1
5 5767 2 1 15 GLY CA C -18.038 -6.660 -3.491 1.00 . B B . 115 GLY CA 1 1
5 5768 2 1 15 GLY H H -15.984 -6.166 -3.335 1.00 . B B . 115 GLY H 1 1
5 5769 2 1 15 GLY HA2 H -18.351 -7.639 -3.160 1.00 . B B . 115 GLY HA2 1 1
5 5770 2 1 15 GLY HA3 H -18.174 -5.957 -2.682 1.00 . B B . 115 GLY HA3 1 1
5 5771 2 1 15 GLY N N -16.629 -6.710 -3.836 1.00 . B B . 115 GLY N 1 1
5 5772 2 1 15 GLY O O -19.866 -6.924 -5.010 1.00 . B B . 115 GLY O 1 1
5 5773 2 1 16 LEU C C -19.439 -5.632 -7.499 1.00 . B B . 116 LEU C 1 1
5 5774 2 1 16 LEU CA C -19.328 -4.584 -6.397 1.00 . B B . 116 LEU CA 1 1
5 5775 2 1 16 LEU CB C -18.666 -3.319 -6.943 1.00 . B B . 116 LEU CB 1 1
5 5776 2 1 16 LEU CD1 C -18.195 -0.867 -6.725 1.00 . B B . 116 LEU CD1 1 1
5 5777 2 1 16 LEU CD2 C -20.558 -1.686 -6.753 1.00 . B B . 116 LEU CD2 1 1
5 5778 2 1 16 LEU CG C -19.130 -1.998 -6.329 1.00 . B B . 116 LEU CG 1 1
5 5779 2 1 16 LEU H H -17.796 -4.597 -4.937 1.00 . B B . 116 LEU H 1 1
5 5780 2 1 16 LEU HA H -20.320 -4.339 -6.048 1.00 . B B . 116 LEU HA 1 1
5 5781 2 1 16 LEU HB2 H -17.602 -3.404 -6.778 1.00 . B B . 116 LEU HB2 1 1
5 5782 2 1 16 LEU HB3 H -18.861 -3.278 -8.006 1.00 . B B . 116 LEU HB3 1 1
5 5783 2 1 16 LEU HD11 H -17.265 -1.278 -7.086 1.00 . B B . 116 LEU HD11 1 1
5 5784 2 1 16 LEU HD12 H -18.004 -0.241 -5.867 1.00 . B B . 116 LEU HD12 1 1
5 5785 2 1 16 LEU HD13 H -18.655 -0.277 -7.506 1.00 . B B . 116 LEU HD13 1 1
5 5786 2 1 16 LEU HD21 H -20.783 -2.208 -7.673 1.00 . B B . 116 LEU HD21 1 1
5 5787 2 1 16 LEU HD22 H -20.663 -0.622 -6.909 1.00 . B B . 116 LEU HD22 1 1
5 5788 2 1 16 LEU HD23 H -21.242 -2.007 -5.981 1.00 . B B . 116 LEU HD23 1 1
5 5789 2 1 16 LEU HG H -19.113 -2.084 -5.252 1.00 . B B . 116 LEU HG 1 1
5 5790 2 1 16 LEU N N -18.571 -5.101 -5.262 1.00 . B B . 116 LEU N 1 1
5 5791 2 1 16 LEU O O -20.533 -5.936 -7.974 1.00 . B B . 116 LEU O 1 1
5 5792 2 1 17 ALA C C -19.241 -8.332 -8.638 1.00 . B B . 117 ALA C 1 1
5 5793 2 1 17 ALA CA C -18.267 -7.199 -8.945 1.00 . B B . 117 ALA CA 1 1
5 5794 2 1 17 ALA CB C -16.856 -7.745 -9.109 1.00 . B B . 117 ALA CB 1 1
5 5795 2 1 17 ALA H H -17.457 -5.899 -7.486 1.00 . B B . 117 ALA H 1 1
5 5796 2 1 17 ALA HA H -18.556 -6.731 -9.876 1.00 . B B . 117 ALA HA 1 1
5 5797 2 1 17 ALA HB1 H -16.219 -6.975 -9.523 1.00 . B B . 117 ALA HB1 1 1
5 5798 2 1 17 ALA HB2 H -16.474 -8.050 -8.147 1.00 . B B . 117 ALA HB2 1 1
5 5799 2 1 17 ALA HB3 H -16.874 -8.594 -9.776 1.00 . B B . 117 ALA HB3 1 1
5 5800 2 1 17 ALA N N -18.298 -6.182 -7.902 1.00 . B B . 117 ALA N 1 1
5 5801 2 1 17 ALA O O -20.072 -8.694 -9.472 1.00 . B B . 117 ALA O 1 1
5 5802 2 1 18 VAL C C -21.472 -9.632 -7.252 1.00 . B B . 118 VAL C 1 1
5 5803 2 1 18 VAL CA C -20.006 -9.980 -7.018 1.00 . B B . 118 VAL CA 1 1
5 5804 2 1 18 VAL CB C -19.802 -10.323 -5.531 1.00 . B B . 118 VAL CB 1 1
5 5805 2 1 18 VAL CG1 C -20.751 -11.433 -5.103 1.00 . B B . 118 VAL CG1 1 1
5 5806 2 1 18 VAL CG2 C -18.356 -10.715 -5.268 1.00 . B B . 118 VAL CG2 1 1
5 5807 2 1 18 VAL H H -18.453 -8.556 -6.815 1.00 . B B . 118 VAL H 1 1
5 5808 2 1 18 VAL HA H -19.754 -10.851 -7.605 1.00 . B B . 118 VAL HA 1 1
5 5809 2 1 18 VAL HB H -20.027 -9.444 -4.945 1.00 . B B . 118 VAL HB 1 1
5 5810 2 1 18 VAL HG11 H -20.320 -11.975 -4.274 1.00 . B B . 118 VAL HG11 1 1
5 5811 2 1 18 VAL HG12 H -21.696 -11.005 -4.804 1.00 . B B . 118 VAL HG12 1 1
5 5812 2 1 18 VAL HG13 H -20.908 -12.109 -5.931 1.00 . B B . 118 VAL HG13 1 1
5 5813 2 1 18 VAL HG21 H -17.970 -10.132 -4.444 1.00 . B B . 118 VAL HG21 1 1
5 5814 2 1 18 VAL HG22 H -18.307 -11.765 -5.020 1.00 . B B . 118 VAL HG22 1 1
5 5815 2 1 18 VAL HG23 H -17.765 -10.526 -6.152 1.00 . B B . 118 VAL HG23 1 1
5 5816 2 1 18 VAL N N -19.134 -8.889 -7.436 1.00 . B B . 118 VAL N 1 1
5 5817 2 1 18 VAL O O -22.227 -10.426 -7.814 1.00 . B B . 118 VAL O 1 1
5 5818 2 1 19 PHE C C -23.646 -7.981 -8.453 1.00 . B B . 119 PHE C 1 1
5 5819 2 1 19 PHE CA C -23.245 -7.987 -6.981 1.00 . B B . 119 PHE CA 1 1
5 5820 2 1 19 PHE CB C -23.416 -6.586 -6.389 1.00 . B B . 119 PHE CB 1 1
5 5821 2 1 19 PHE CD1 C -24.983 -6.833 -4.444 1.00 . B B . 119 PHE CD1 1 1
5 5822 2 1 19 PHE CD2 C -25.768 -5.711 -6.397 1.00 . B B . 119 PHE CD2 1 1
5 5823 2 1 19 PHE CE1 C -26.209 -6.639 -3.837 1.00 . B B . 119 PHE CE1 1 1
5 5824 2 1 19 PHE CE2 C -26.996 -5.513 -5.794 1.00 . B B . 119 PHE CE2 1 1
5 5825 2 1 19 PHE CG C -24.749 -6.372 -5.730 1.00 . B B . 119 PHE CG 1 1
5 5826 2 1 19 PHE CZ C -27.216 -5.977 -4.512 1.00 . B B . 119 PHE CZ 1 1
5 5827 2 1 19 PHE H H -21.220 -7.852 -6.380 1.00 . B B . 119 PHE H 1 1
5 5828 2 1 19 PHE HA H -23.883 -8.674 -6.448 1.00 . B B . 119 PHE HA 1 1
5 5829 2 1 19 PHE HB2 H -22.650 -6.421 -5.646 1.00 . B B . 119 PHE HB2 1 1
5 5830 2 1 19 PHE HB3 H -23.312 -5.856 -7.176 1.00 . B B . 119 PHE HB3 1 1
5 5831 2 1 19 PHE HD1 H -24.197 -7.350 -3.915 1.00 . B B . 119 PHE HD1 1 1
5 5832 2 1 19 PHE HD2 H -25.595 -5.348 -7.401 1.00 . B B . 119 PHE HD2 1 1
5 5833 2 1 19 PHE HE1 H -26.379 -7.002 -2.835 1.00 . B B . 119 PHE HE1 1 1
5 5834 2 1 19 PHE HE2 H -27.780 -4.995 -6.325 1.00 . B B . 119 PHE HE2 1 1
5 5835 2 1 19 PHE HZ H -28.175 -5.823 -4.039 1.00 . B B . 119 PHE HZ 1 1
5 5836 2 1 19 PHE N N -21.868 -8.440 -6.819 1.00 . B B . 119 PHE N 1 1
5 5837 2 1 19 PHE O O -24.662 -8.562 -8.833 1.00 . B B . 119 PHE O 1 1
5 5838 2 1 20 ALA C C -23.145 -8.627 -11.339 1.00 . B B . 120 ALA C 1 1
5 5839 2 1 20 ALA CA C -23.109 -7.239 -10.707 1.00 . B B . 120 ALA CA 1 1
5 5840 2 1 20 ALA CB C -22.063 -6.373 -11.393 1.00 . B B . 120 ALA CB 1 1
5 5841 2 1 20 ALA H H -22.044 -6.877 -8.915 1.00 . B B . 120 ALA H 1 1
5 5842 2 1 20 ALA HA H -24.073 -6.770 -10.840 1.00 . B B . 120 ALA HA 1 1
5 5843 2 1 20 ALA HB1 H -21.104 -6.527 -10.921 1.00 . B B . 120 ALA HB1 1 1
5 5844 2 1 20 ALA HB2 H -22.000 -6.643 -12.437 1.00 . B B . 120 ALA HB2 1 1
5 5845 2 1 20 ALA HB3 H -22.343 -5.334 -11.307 1.00 . B B . 120 ALA HB3 1 1
5 5846 2 1 20 ALA N N -22.840 -7.320 -9.277 1.00 . B B . 120 ALA N 1 1
5 5847 2 1 20 ALA O O -23.966 -8.900 -12.215 1.00 . B B . 120 ALA O 1 1
5 5848 2 1 21 CYS C C -23.511 -11.582 -11.232 1.00 . B B . 121 CYS C 1 1
5 5849 2 1 21 CYS CA C -22.179 -10.860 -11.411 1.00 . B B . 121 CYS CA 1 1
5 5850 2 1 21 CYS CB C -21.064 -11.640 -10.711 1.00 . B B . 121 CYS CB 1 1
5 5851 2 1 21 CYS H H -21.622 -9.224 -10.189 1.00 . B B . 121 CYS H 1 1
5 5852 2 1 21 CYS HA H -21.956 -10.798 -12.465 1.00 . B B . 121 CYS HA 1 1
5 5853 2 1 21 CYS HB2 H -21.149 -11.494 -9.644 1.00 . B B . 121 CYS HB2 1 1
5 5854 2 1 21 CYS HB3 H -21.175 -12.690 -10.935 1.00 . B B . 121 CYS HB3 1 1
5 5855 2 1 21 CYS HG H -19.164 -9.940 -10.698 1.00 . B B . 121 CYS HG 1 1
5 5856 2 1 21 CYS N N -22.251 -9.500 -10.888 1.00 . B B . 121 CYS N 1 1
5 5857 2 1 21 CYS O O -23.986 -12.265 -12.140 1.00 . B B . 121 CYS O 1 1
5 5858 2 1 21 CYS SG S -19.396 -11.143 -11.202 1.00 . B B . 121 CYS SG 1 1
5 5859 2 1 22 LEU C C -26.497 -11.494 -10.628 1.00 . B B . 122 LEU C 1 1
5 5860 2 1 22 LEU CA C -25.385 -12.066 -9.755 1.00 . B B . 122 LEU CA 1 1
5 5861 2 1 22 LEU CB C -25.735 -11.882 -8.278 1.00 . B B . 122 LEU CB 1 1
5 5862 2 1 22 LEU CD1 C -25.386 -12.601 -5.902 1.00 . B B . 122 LEU CD1 1 1
5 5863 2 1 22 LEU CD2 C -26.360 -14.202 -7.560 1.00 . B B . 122 LEU CD2 1 1
5 5864 2 1 22 LEU CG C -25.386 -13.050 -7.355 1.00 . B B . 122 LEU CG 1 1
5 5865 2 1 22 LEU H H -23.681 -10.872 -9.371 1.00 . B B . 122 LEU H 1 1
5 5866 2 1 22 LEU HA H -25.285 -13.120 -9.965 1.00 . B B . 122 LEU HA 1 1
5 5867 2 1 22 LEU HB2 H -25.210 -11.010 -7.919 1.00 . B B . 122 LEU HB2 1 1
5 5868 2 1 22 LEU HB3 H -26.800 -11.712 -8.209 1.00 . B B . 122 LEU HB3 1 1
5 5869 2 1 22 LEU HD11 H -25.534 -13.457 -5.261 1.00 . B B . 122 LEU HD11 1 1
5 5870 2 1 22 LEU HD12 H -26.186 -11.891 -5.745 1.00 . B B . 122 LEU HD12 1 1
5 5871 2 1 22 LEU HD13 H -24.441 -12.134 -5.669 1.00 . B B . 122 LEU HD13 1 1
5 5872 2 1 22 LEU HD21 H -27.367 -13.814 -7.617 1.00 . B B . 122 LEU HD21 1 1
5 5873 2 1 22 LEU HD22 H -26.284 -14.888 -6.729 1.00 . B B . 122 LEU HD22 1 1
5 5874 2 1 22 LEU HD23 H -26.120 -14.717 -8.478 1.00 . B B . 122 LEU HD23 1 1
5 5875 2 1 22 LEU HG H -24.392 -13.405 -7.593 1.00 . B B . 122 LEU HG 1 1
5 5876 2 1 22 LEU N N -24.107 -11.427 -10.055 1.00 . B B . 122 LEU N 1 1
5 5877 2 1 22 LEU O O -27.356 -12.228 -11.119 1.00 . B B . 122 LEU O 1 1
5 5878 2 1 23 PHE C C -27.523 -10.098 -13.042 1.00 . B B . 123 PHE C 1 1
5 5879 2 1 23 PHE CA C -27.481 -9.509 -11.635 1.00 . B B . 123 PHE CA 1 1
5 5880 2 1 23 PHE CB C -27.192 -8.009 -11.708 1.00 . B B . 123 PHE CB 1 1
5 5881 2 1 23 PHE CD1 C -29.530 -7.677 -12.558 1.00 . B B . 123 PHE CD1 1 1
5 5882 2 1 23 PHE CD2 C -27.869 -6.073 -13.156 1.00 . B B . 123 PHE CD2 1 1
5 5883 2 1 23 PHE CE1 C -30.475 -6.970 -13.277 1.00 . B B . 123 PHE CE1 1 1
5 5884 2 1 23 PHE CE2 C -28.809 -5.362 -13.876 1.00 . B B . 123 PHE CE2 1 1
5 5885 2 1 23 PHE CG C -28.217 -7.237 -12.489 1.00 . B B . 123 PHE CG 1 1
5 5886 2 1 23 PHE CZ C -30.114 -5.810 -13.936 1.00 . B B . 123 PHE CZ 1 1
5 5887 2 1 23 PHE H H -25.765 -9.648 -10.402 1.00 . B B . 123 PHE H 1 1
5 5888 2 1 23 PHE HA H -28.441 -9.660 -11.166 1.00 . B B . 123 PHE HA 1 1
5 5889 2 1 23 PHE HB2 H -27.167 -7.605 -10.707 1.00 . B B . 123 PHE HB2 1 1
5 5890 2 1 23 PHE HB3 H -26.232 -7.856 -12.177 1.00 . B B . 123 PHE HB3 1 1
5 5891 2 1 23 PHE HD1 H -29.813 -8.582 -12.042 1.00 . B B . 123 PHE HD1 1 1
5 5892 2 1 23 PHE HD2 H -26.848 -5.722 -13.108 1.00 . B B . 123 PHE HD2 1 1
5 5893 2 1 23 PHE HE1 H -31.495 -7.321 -13.322 1.00 . B B . 123 PHE HE1 1 1
5 5894 2 1 23 PHE HE2 H -28.525 -4.456 -14.389 1.00 . B B . 123 PHE HE2 1 1
5 5895 2 1 23 PHE HZ H -30.851 -5.256 -14.499 1.00 . B B . 123 PHE HZ 1 1
5 5896 2 1 23 PHE N N -26.475 -10.180 -10.820 1.00 . B B . 123 PHE N 1 1
5 5897 2 1 23 PHE O O -28.590 -10.438 -13.554 1.00 . B B . 123 PHE O 1 1
5 5898 2 1 24 LEU C C -26.612 -12.250 -15.022 1.00 . B B . 124 LEU C 1 1
5 5899 2 1 24 LEU CA C -26.255 -10.767 -15.010 1.00 . B B . 124 LEU CA 1 1
5 5900 2 1 24 LEU CB C -24.843 -10.566 -15.562 1.00 . B B . 124 LEU CB 1 1
5 5901 2 1 24 LEU CD1 C -23.103 -8.775 -15.784 1.00 . B B . 124 LEU CD1 1 1
5 5902 2 1 24 LEU CD2 C -24.759 -9.142 -17.623 1.00 . B B . 124 LEU CD2 1 1
5 5903 2 1 24 LEU CG C -24.531 -9.177 -16.119 1.00 . B B . 124 LEU CG 1 1
5 5904 2 1 24 LEU H H -25.538 -9.931 -13.202 1.00 . B B . 124 LEU H 1 1
5 5905 2 1 24 LEU HA H -26.957 -10.235 -15.636 1.00 . B B . 124 LEU HA 1 1
5 5906 2 1 24 LEU HB2 H -24.145 -10.765 -14.763 1.00 . B B . 124 LEU HB2 1 1
5 5907 2 1 24 LEU HB3 H -24.694 -11.283 -16.356 1.00 . B B . 124 LEU HB3 1 1
5 5908 2 1 24 LEU HD11 H -22.909 -7.784 -16.166 1.00 . B B . 124 LEU HD11 1 1
5 5909 2 1 24 LEU HD12 H -22.417 -9.475 -16.235 1.00 . B B . 124 LEU HD12 1 1
5 5910 2 1 24 LEU HD13 H -22.970 -8.781 -14.712 1.00 . B B . 124 LEU HD13 1 1
5 5911 2 1 24 LEU HD21 H -24.597 -10.129 -18.034 1.00 . B B . 124 LEU HD21 1 1
5 5912 2 1 24 LEU HD22 H -24.067 -8.447 -18.076 1.00 . B B . 124 LEU HD22 1 1
5 5913 2 1 24 LEU HD23 H -25.771 -8.828 -17.827 1.00 . B B . 124 LEU HD23 1 1
5 5914 2 1 24 LEU HG H -25.196 -8.455 -15.663 1.00 . B B . 124 LEU HG 1 1
5 5915 2 1 24 LEU N N -26.355 -10.218 -13.661 1.00 . B B . 124 LEU N 1 1
5 5916 2 1 24 LEU O O -27.126 -12.767 -16.013 1.00 . B B . 124 LEU O 1 1
5 5917 2 1 25 SER C C -28.128 -14.593 -13.673 1.00 . B B . 125 SER C 1 1
5 5918 2 1 25 SER CA C -26.627 -14.353 -13.795 1.00 . B B . 125 SER CA 1 1
5 5919 2 1 25 SER CB C -25.904 -14.944 -12.584 1.00 . B B . 125 SER CB 1 1
5 5920 2 1 25 SER H H -25.926 -12.460 -13.156 1.00 . B B . 125 SER H 1 1
5 5921 2 1 25 SER HA H -26.268 -14.839 -14.691 1.00 . B B . 125 SER HA 1 1
5 5922 2 1 25 SER HB2 H -26.155 -14.372 -11.704 1.00 . B B . 125 SER HB2 1 1
5 5923 2 1 25 SER HB3 H -26.216 -15.970 -12.448 1.00 . B B . 125 SER HB3 1 1
5 5924 2 1 25 SER HG H -24.125 -14.196 -12.249 1.00 . B B . 125 SER HG 1 1
5 5925 2 1 25 SER N N -26.336 -12.928 -13.912 1.00 . B B . 125 SER N 1 1
5 5926 2 1 25 SER O O -28.663 -15.552 -14.230 1.00 . B B . 125 SER O 1 1
5 5927 2 1 25 SER OG O -24.499 -14.914 -12.764 1.00 . B B . 125 SER OG 1 1
5 5928 2 1 26 THR C C -30.999 -13.576 -14.042 1.00 . B B . 126 THR C 1 1
5 5929 2 1 26 THR CA C -30.244 -13.830 -12.742 1.00 . B B . 126 THR CA 1 1
5 5930 2 1 26 THR CB C -30.744 -12.844 -11.670 1.00 . B B . 126 THR CB 1 1
5 5931 2 1 26 THR CG2 C -32.241 -12.999 -11.449 1.00 . B B . 126 THR CG2 1 1
5 5932 2 1 26 THR H H -28.322 -12.971 -12.521 1.00 . B B . 126 THR H 1 1
5 5933 2 1 26 THR HA H -30.454 -14.834 -12.405 1.00 . B B . 126 THR HA 1 1
5 5934 2 1 26 THR HB H -30.549 -11.837 -12.009 1.00 . B B . 126 THR HB 1 1
5 5935 2 1 26 THR HG1 H -29.128 -12.815 -10.540 1.00 . B B . 126 THR HG1 1 1
5 5936 2 1 26 THR HG21 H -32.565 -13.956 -11.834 1.00 . B B . 126 THR HG21 1 1
5 5937 2 1 26 THR HG22 H -32.766 -12.209 -11.963 1.00 . B B . 126 THR HG22 1 1
5 5938 2 1 26 THR HG23 H -32.456 -12.947 -10.392 1.00 . B B . 126 THR HG23 1 1
5 5939 2 1 26 THR N N -28.805 -13.715 -12.940 1.00 . B B . 126 THR N 1 1
5 5940 2 1 26 THR O O -31.867 -14.359 -14.430 1.00 . B B . 126 THR O 1 1
5 5941 2 1 26 THR OG1 O -30.050 -13.066 -10.438 1.00 . B B . 126 THR OG1 1 1
5 5942 2 1 27 LEU C C -31.136 -13.230 -17.003 1.00 . B B . 127 LEU C 1 1
5 5943 2 1 27 LEU CA C -31.310 -12.122 -15.969 1.00 . B B . 127 LEU CA 1 1
5 5944 2 1 27 LEU CB C -30.736 -10.810 -16.506 1.00 . B B . 127 LEU CB 1 1
5 5945 2 1 27 LEU CD1 C -29.615 -8.668 -15.848 1.00 . B B . 127 LEU CD1 1 1
5 5946 2 1 27 LEU CD2 C -32.095 -8.900 -15.620 1.00 . B B . 127 LEU CD2 1 1
5 5947 2 1 27 LEU CG C -30.758 -9.624 -15.543 1.00 . B B . 127 LEU CG 1 1
5 5948 2 1 27 LEU H H -29.965 -11.894 -14.352 1.00 . B B . 127 LEU H 1 1
5 5949 2 1 27 LEU HA H -32.365 -11.991 -15.774 1.00 . B B . 127 LEU HA 1 1
5 5950 2 1 27 LEU HB2 H -29.709 -10.989 -16.786 1.00 . B B . 127 LEU HB2 1 1
5 5951 2 1 27 LEU HB3 H -31.304 -10.537 -17.384 1.00 . B B . 127 LEU HB3 1 1
5 5952 2 1 27 LEU HD11 H -29.144 -8.954 -16.775 1.00 . B B . 127 LEU HD11 1 1
5 5953 2 1 27 LEU HD12 H -28.890 -8.708 -15.048 1.00 . B B . 127 LEU HD12 1 1
5 5954 2 1 27 LEU HD13 H -30.000 -7.662 -15.933 1.00 . B B . 127 LEU HD13 1 1
5 5955 2 1 27 LEU HD21 H -31.940 -7.842 -15.465 1.00 . B B . 127 LEU HD21 1 1
5 5956 2 1 27 LEU HD22 H -32.755 -9.282 -14.854 1.00 . B B . 127 LEU HD22 1 1
5 5957 2 1 27 LEU HD23 H -32.537 -9.061 -16.591 1.00 . B B . 127 LEU HD23 1 1
5 5958 2 1 27 LEU HG H -30.629 -9.986 -14.533 1.00 . B B . 127 LEU HG 1 1
5 5959 2 1 27 LEU N N -30.664 -12.478 -14.711 1.00 . B B . 127 LEU N 1 1
5 5960 2 1 27 LEU O O -32.106 -13.688 -17.607 1.00 . B B . 127 LEU O 1 1
5 5961 2 1 28 LEU C C -30.336 -15.994 -17.814 1.00 . B B . 128 LEU C 1 1
5 5962 2 1 28 LEU CA C -29.591 -14.709 -18.164 1.00 . B B . 128 LEU CA 1 1
5 5963 2 1 28 LEU CB C -28.085 -14.974 -18.204 1.00 . B B . 128 LEU CB 1 1
5 5964 2 1 28 LEU CD1 C -25.770 -14.300 -18.886 1.00 . B B . 128 LEU CD1 1 1
5 5965 2 1 28 LEU CD2 C -27.674 -14.011 -20.481 1.00 . B B . 128 LEU CD2 1 1
5 5966 2 1 28 LEU CG C -27.251 -13.986 -19.020 1.00 . B B . 128 LEU CG 1 1
5 5967 2 1 28 LEU H H -29.162 -13.249 -16.694 1.00 . B B . 128 LEU H 1 1
5 5968 2 1 28 LEU HA H -29.916 -14.374 -19.138 1.00 . B B . 128 LEU HA 1 1
5 5969 2 1 28 LEU HB2 H -27.720 -14.956 -17.189 1.00 . B B . 128 LEU HB2 1 1
5 5970 2 1 28 LEU HB3 H -27.935 -15.960 -18.621 1.00 . B B . 128 LEU HB3 1 1
5 5971 2 1 28 LEU HD11 H -25.191 -13.425 -19.145 1.00 . B B . 128 LEU HD11 1 1
5 5972 2 1 28 LEU HD12 H -25.512 -15.111 -19.552 1.00 . B B . 128 LEU HD12 1 1
5 5973 2 1 28 LEU HD13 H -25.553 -14.588 -17.868 1.00 . B B . 128 LEU HD13 1 1
5 5974 2 1 28 LEU HD21 H -28.523 -13.360 -20.622 1.00 . B B . 128 LEU HD21 1 1
5 5975 2 1 28 LEU HD22 H -27.944 -15.020 -20.760 1.00 . B B . 128 LEU HD22 1 1
5 5976 2 1 28 LEU HD23 H -26.855 -13.674 -21.099 1.00 . B B . 128 LEU HD23 1 1
5 5977 2 1 28 LEU HG H -27.416 -12.987 -18.641 1.00 . B B . 128 LEU HG 1 1
5 5978 2 1 28 LEU N N -29.893 -13.655 -17.204 1.00 . B B . 128 LEU N 1 1
5 5979 2 1 28 LEU O O -30.857 -16.682 -18.694 1.00 . B B . 128 LEU O 1 1
5 5980 2 1 29 LEU C C -32.565 -17.430 -16.337 1.00 . B B . 129 LEU C 1 1
5 5981 2 1 29 LEU CA C -31.068 -17.512 -16.058 1.00 . B B . 129 LEU CA 1 1
5 5982 2 1 29 LEU CB C -30.827 -17.709 -14.560 1.00 . B B . 129 LEU CB 1 1
5 5983 2 1 29 LEU CD1 C -29.225 -18.270 -12.716 1.00 . B B . 129 LEU CD1 1 1
5 5984 2 1 29 LEU CD2 C -29.761 -19.977 -14.464 1.00 . B B . 129 LEU CD2 1 1
5 5985 2 1 29 LEU CG C -29.570 -18.494 -14.179 1.00 . B B . 129 LEU CG 1 1
5 5986 2 1 29 LEU H H -29.951 -15.724 -15.872 1.00 . B B . 129 LEU H 1 1
5 5987 2 1 29 LEU HA H -30.658 -18.356 -16.594 1.00 . B B . 129 LEU HA 1 1
5 5988 2 1 29 LEU HB2 H -30.757 -16.734 -14.105 1.00 . B B . 129 LEU HB2 1 1
5 5989 2 1 29 LEU HB3 H -31.681 -18.234 -14.155 1.00 . B B . 129 LEU HB3 1 1
5 5990 2 1 29 LEU HD11 H -29.589 -17.304 -12.403 1.00 . B B . 129 LEU HD11 1 1
5 5991 2 1 29 LEU HD12 H -28.153 -18.309 -12.589 1.00 . B B . 129 LEU HD12 1 1
5 5992 2 1 29 LEU HD13 H -29.686 -19.042 -12.116 1.00 . B B . 129 LEU HD13 1 1
5 5993 2 1 29 LEU HD21 H -29.120 -20.270 -15.282 1.00 . B B . 129 LEU HD21 1 1
5 5994 2 1 29 LEU HD22 H -30.792 -20.162 -14.730 1.00 . B B . 129 LEU HD22 1 1
5 5995 2 1 29 LEU HD23 H -29.507 -20.548 -13.584 1.00 . B B . 129 LEU HD23 1 1
5 5996 2 1 29 LEU HG H -28.739 -18.142 -14.776 1.00 . B B . 129 LEU HG 1 1
5 5997 2 1 29 LEU N N -30.384 -16.311 -16.525 1.00 . B B . 129 LEU N 1 1
5 5998 2 1 29 LEU O O -33.188 -18.417 -16.731 1.00 . B B . 129 LEU O 1 1
5 5999 2 1 30 VAL C C -34.886 -16.084 -17.855 1.00 . B B . 130 VAL C 1 1
5 6000 2 1 30 VAL CA C -34.560 -16.036 -16.367 1.00 . B B . 130 VAL CA 1 1
5 6001 2 1 30 VAL CB C -35.028 -14.685 -15.793 1.00 . B B . 130 VAL CB 1 1
5 6002 2 1 30 VAL CG1 C -36.504 -14.465 -16.083 1.00 . B B . 130 VAL CG1 1 1
5 6003 2 1 30 VAL CG2 C -34.754 -14.619 -14.298 1.00 . B B . 130 VAL CG2 1 1
5 6004 2 1 30 VAL H H -32.587 -15.500 -15.819 1.00 . B B . 130 VAL H 1 1
5 6005 2 1 30 VAL HA H -35.102 -16.824 -15.863 1.00 . B B . 130 VAL HA 1 1
5 6006 2 1 30 VAL HB H -34.467 -13.899 -16.276 1.00 . B B . 130 VAL HB 1 1
5 6007 2 1 30 VAL HG11 H -37.081 -15.261 -15.636 1.00 . B B . 130 VAL HG11 1 1
5 6008 2 1 30 VAL HG12 H -36.816 -13.517 -15.669 1.00 . B B . 130 VAL HG12 1 1
5 6009 2 1 30 VAL HG13 H -36.665 -14.462 -17.151 1.00 . B B . 130 VAL HG13 1 1
5 6010 2 1 30 VAL HG21 H -34.086 -13.794 -14.092 1.00 . B B . 130 VAL HG21 1 1
5 6011 2 1 30 VAL HG22 H -35.683 -14.469 -13.768 1.00 . B B . 130 VAL HG22 1 1
5 6012 2 1 30 VAL HG23 H -34.298 -15.541 -13.973 1.00 . B B . 130 VAL HG23 1 1
5 6013 2 1 30 VAL N N -33.136 -16.248 -16.133 1.00 . B B . 130 VAL N 1 1
5 6014 2 1 30 VAL O O -35.728 -16.871 -18.292 1.00 . B B . 130 VAL O 1 1
5 6015 2 1 31 LEU C C -34.202 -16.553 -20.708 1.00 . B B . 131 LEU C 1 1
5 6016 2 1 31 LEU CA C -34.431 -15.186 -20.071 1.00 . B B . 131 LEU CA 1 1
5 6017 2 1 31 LEU CB C -33.503 -14.151 -20.708 1.00 . B B . 131 LEU CB 1 1
5 6018 2 1 31 LEU CD1 C -32.321 -11.966 -20.371 1.00 . B B . 131 LEU CD1 1 1
5 6019 2 1 31 LEU CD2 C -34.772 -11.996 -20.869 1.00 . B B . 131 LEU CD2 1 1
5 6020 2 1 31 LEU CG C -33.627 -12.721 -20.179 1.00 . B B . 131 LEU CG 1 1
5 6021 2 1 31 LEU H H -33.557 -14.638 -18.224 1.00 . B B . 131 LEU H 1 1
5 6022 2 1 31 LEU HA H -35.457 -14.891 -20.240 1.00 . B B . 131 LEU HA 1 1
5 6023 2 1 31 LEU HB2 H -32.486 -14.476 -20.547 1.00 . B B . 131 LEU HB2 1 1
5 6024 2 1 31 LEU HB3 H -33.709 -14.132 -21.769 1.00 . B B . 131 LEU HB3 1 1
5 6025 2 1 31 LEU HD11 H -32.238 -11.194 -19.623 1.00 . B B . 131 LEU HD11 1 1
5 6026 2 1 31 LEU HD12 H -32.306 -11.518 -21.354 1.00 . B B . 131 LEU HD12 1 1
5 6027 2 1 31 LEU HD13 H -31.491 -12.652 -20.277 1.00 . B B . 131 LEU HD13 1 1
5 6028 2 1 31 LEU HD21 H -34.883 -12.371 -21.875 1.00 . B B . 131 LEU HD21 1 1
5 6029 2 1 31 LEU HD22 H -34.559 -10.937 -20.901 1.00 . B B . 131 LEU HD22 1 1
5 6030 2 1 31 LEU HD23 H -35.687 -12.163 -20.320 1.00 . B B . 131 LEU HD23 1 1
5 6031 2 1 31 LEU HG H -33.839 -12.754 -19.120 1.00 . B B . 131 LEU HG 1 1
5 6032 2 1 31 LEU N N -34.214 -15.240 -18.630 1.00 . B B . 131 LEU N 1 1
5 6033 2 1 31 LEU O O -34.858 -16.911 -21.685 1.00 . B B . 131 LEU O 1 1
5 6034 2 1 32 ASN C C -34.002 -19.658 -20.216 1.00 . B B . 132 ASN C 1 1
5 6035 2 1 32 ASN CA C -32.953 -18.641 -20.658 1.00 . B B . 132 ASN CA 1 1
5 6036 2 1 32 ASN CB C -31.568 -19.081 -20.178 1.00 . B B . 132 ASN CB 1 1
5 6037 2 1 32 ASN CG C -30.448 -18.367 -20.911 1.00 . B B . 132 ASN CG 1 1
5 6038 2 1 32 ASN H H -32.778 -16.972 -19.368 1.00 . B B . 132 ASN H 1 1
5 6039 2 1 32 ASN HA H -32.950 -18.589 -21.736 1.00 . B B . 132 ASN HA 1 1
5 6040 2 1 32 ASN HB2 H -31.474 -18.866 -19.123 1.00 . B B . 132 ASN HB2 1 1
5 6041 2 1 32 ASN HB3 H -31.458 -20.143 -20.337 1.00 . B B . 132 ASN HB3 1 1
5 6042 2 1 32 ASN HD21 H -29.211 -18.694 -19.390 1.00 . B B . 132 ASN HD21 1 1
5 6043 2 1 32 ASN HD22 H -28.543 -17.834 -20.732 1.00 . B B . 132 ASN HD22 1 1
5 6044 2 1 32 ASN N N -33.268 -17.312 -20.146 1.00 . B B . 132 ASN N 1 1
5 6045 2 1 32 ASN ND2 N -29.282 -18.290 -20.281 1.00 . B B . 132 ASN ND2 1 1
5 6046 2 1 32 ASN O O -34.593 -20.354 -21.041 1.00 . B B . 132 ASN O 1 1
5 6047 2 1 32 ASN OD1 O -30.631 -17.889 -22.031 1.00 . B B . 132 ASN OD1 1 1
5 6048 2 1 33 LYS C C -36.580 -20.444 -18.983 1.00 . B B . 133 LYS C 1 1
5 6049 2 1 33 LYS CA C -35.208 -20.664 -18.356 1.00 . B B . 133 LYS CA 1 1
5 6050 2 1 33 LYS CB C -35.296 -20.498 -16.837 1.00 . B B . 133 LYS CB 1 1
5 6051 2 1 33 LYS CD C -35.835 -21.752 -14.728 1.00 . B B . 133 LYS CD 1 1
5 6052 2 1 33 LYS CE C -36.496 -20.764 -13.781 1.00 . B B . 133 LYS CE 1 1
5 6053 2 1 33 LYS CG C -36.232 -21.491 -16.172 1.00 . B B . 133 LYS CG 1 1
5 6054 2 1 33 LYS H H -33.726 -19.153 -18.301 1.00 . B B . 133 LYS H 1 1
5 6055 2 1 33 LYS HA H -34.878 -21.667 -18.582 1.00 . B B . 133 LYS HA 1 1
5 6056 2 1 33 LYS HB2 H -34.311 -20.626 -16.415 1.00 . B B . 133 LYS HB2 1 1
5 6057 2 1 33 LYS HB3 H -35.647 -19.501 -16.616 1.00 . B B . 133 LYS HB3 1 1
5 6058 2 1 33 LYS HD2 H -36.137 -22.752 -14.455 1.00 . B B . 133 LYS HD2 1 1
5 6059 2 1 33 LYS HD3 H -34.762 -21.661 -14.638 1.00 . B B . 133 LYS HD3 1 1
5 6060 2 1 33 LYS HE2 H -35.896 -19.867 -13.740 1.00 . B B . 133 LYS HE2 1 1
5 6061 2 1 33 LYS HE3 H -37.478 -20.522 -14.161 1.00 . B B . 133 LYS HE3 1 1
5 6062 2 1 33 LYS HG2 H -37.237 -21.095 -16.190 1.00 . B B . 133 LYS HG2 1 1
5 6063 2 1 33 LYS HG3 H -36.201 -22.424 -16.717 1.00 . B B . 133 LYS HG3 1 1
5 6064 2 1 33 LYS HZ1 H -37.506 -21.876 -12.330 1.00 . B B . 133 LYS HZ1 1 1
5 6065 2 1 33 LYS HZ2 H -36.666 -20.546 -11.710 1.00 . B B . 133 LYS HZ2 1 1
5 6066 2 1 33 LYS HZ3 H -35.821 -21.932 -12.186 1.00 . B B . 133 LYS HZ3 1 1
5 6067 2 1 33 LYS N N -34.228 -19.736 -18.909 1.00 . B B . 133 LYS N 1 1
5 6068 2 1 33 LYS NZ N -36.631 -21.318 -12.405 1.00 . B B . 133 LYS NZ 1 1
5 6069 2 1 33 LYS O O -37.226 -21.391 -19.433 1.00 . B B . 133 LYS O 1 1
5 6070 2 1 34 ALA C C -38.521 -17.336 -19.608 1.00 . B B . 134 ALA C 1 1
5 6071 2 1 34 ALA CA C -38.314 -18.847 -19.585 1.00 . B B . 134 ALA CA 1 1
5 6072 2 1 34 ALA CB C -39.433 -19.524 -18.808 1.00 . B B . 134 ALA CB 1 1
5 6073 2 1 34 ALA H H -36.459 -18.479 -18.636 1.00 . B B . 134 ALA H 1 1
5 6074 2 1 34 ALA HA H -38.338 -19.218 -20.600 1.00 . B B . 134 ALA HA 1 1
5 6075 2 1 34 ALA HB1 H -40.298 -18.875 -18.785 1.00 . B B . 134 ALA HB1 1 1
5 6076 2 1 34 ALA HB2 H -39.694 -20.455 -19.290 1.00 . B B . 134 ALA HB2 1 1
5 6077 2 1 34 ALA HB3 H -39.103 -19.719 -17.799 1.00 . B B . 134 ALA HB3 1 1
5 6078 2 1 34 ALA N N -37.019 -19.191 -19.010 1.00 . B B . 134 ALA N 1 1
5 6079 2 1 34 ALA O O -38.759 -16.717 -18.572 1.00 . B B . 134 ALA O 1 1
5 6080 2 1 35 GLY C C -40.036 -14.938 -21.273 1.00 . B B . 135 GLY C 1 1
5 6081 2 1 35 GLY CA C -38.608 -15.314 -20.931 1.00 . B B . 135 GLY CA 1 1
5 6082 2 1 35 GLY H H -38.237 -17.293 -21.589 1.00 . B B . 135 GLY H 1 1
5 6083 2 1 35 GLY HA2 H -38.334 -14.839 -20.001 1.00 . B B . 135 GLY HA2 1 1
5 6084 2 1 35 GLY HA3 H -37.956 -14.954 -21.713 1.00 . B B . 135 GLY HA3 1 1
5 6085 2 1 35 GLY N N -38.428 -16.748 -20.797 1.00 . B B . 135 GLY N 1 1
5 6086 2 1 35 GLY O O -40.273 -13.972 -21.999 1.00 . B B . 135 GLY O 1 1
5 6087 2 1 36 ARG C C -43.096 -14.928 -19.754 1.00 . B B . 136 ARG C 1 1
5 6088 2 1 36 ARG CA C -42.401 -15.447 -21.009 1.00 . B B . 136 ARG CA 1 1
5 6089 2 1 36 ARG CB C -43.092 -16.721 -21.498 1.00 . B B . 136 ARG CB 1 1
5 6090 2 1 36 ARG CD C -44.582 -16.038 -23.403 1.00 . B B . 136 ARG CD 1 1
5 6091 2 1 36 ARG CG C -44.524 -16.500 -21.956 1.00 . B B . 136 ARG CG 1 1
5 6092 2 1 36 ARG CZ C -46.219 -15.075 -24.963 1.00 . B B . 136 ARG CZ 1 1
5 6093 2 1 36 ARG H H -40.736 -16.459 -20.181 1.00 . B B . 136 ARG H 1 1
5 6094 2 1 36 ARG HA H -42.466 -14.694 -21.780 1.00 . B B . 136 ARG HA 1 1
5 6095 2 1 36 ARG HB2 H -42.531 -17.125 -22.328 1.00 . B B . 136 ARG HB2 1 1
5 6096 2 1 36 ARG HB3 H -43.101 -17.441 -20.694 1.00 . B B . 136 ARG HB3 1 1
5 6097 2 1 36 ARG HD2 H -43.794 -15.318 -23.569 1.00 . B B . 136 ARG HD2 1 1
5 6098 2 1 36 ARG HD3 H -44.429 -16.893 -24.046 1.00 . B B . 136 ARG HD3 1 1
5 6099 2 1 36 ARG HE H -46.490 -15.257 -22.996 1.00 . B B . 136 ARG HE 1 1
5 6100 2 1 36 ARG HG2 H -45.069 -17.427 -21.863 1.00 . B B . 136 ARG HG2 1 1
5 6101 2 1 36 ARG HG3 H -44.980 -15.747 -21.329 1.00 . B B . 136 ARG HG3 1 1
5 6102 2 1 36 ARG HH11 H -44.500 -15.705 -25.818 1.00 . B B . 136 ARG HH11 1 1
5 6103 2 1 36 ARG HH12 H -45.665 -15.025 -26.906 1.00 . B B . 136 ARG HH12 1 1
5 6104 2 1 36 ARG HH21 H -48.030 -14.360 -24.419 1.00 . B B . 136 ARG HH21 1 1
5 6105 2 1 36 ARG HH22 H -47.671 -14.259 -26.109 1.00 . B B . 136 ARG HH22 1 1
5 6106 2 1 36 ARG N N -40.989 -15.703 -20.752 1.00 . B B . 136 ARG N 1 1
5 6107 2 1 36 ARG NE N -45.864 -15.421 -23.731 1.00 . B B . 136 ARG NE 1 1
5 6108 2 1 36 ARG NH1 N -45.394 -15.285 -25.979 1.00 . B B . 136 ARG NH1 1 1
5 6109 2 1 36 ARG NH2 N -47.404 -14.519 -25.182 1.00 . B B . 136 ARG NH2 1 1
5 6110 2 1 36 ARG O O -42.836 -15.401 -18.648 1.00 . B B . 136 ARG O 1 1
5 6111 2 1 37 ARG C C -46.217 -13.433 -19.058 1.00 . B B . 137 ARG C 1 1
5 6112 2 1 37 ARG CA C -44.712 -13.367 -18.817 1.00 . B B . 137 ARG CA 1 1
5 6113 2 1 37 ARG CB C -44.282 -11.915 -18.602 1.00 . B B . 137 ARG CB 1 1
5 6114 2 1 37 ARG CD C -42.552 -10.442 -17.527 1.00 . B B . 137 ARG CD 1 1
5 6115 2 1 37 ARG CG C -42.815 -11.762 -18.234 1.00 . B B . 137 ARG CG 1 1
5 6116 2 1 37 ARG CZ C -40.584 -9.552 -18.702 1.00 . B B . 137 ARG CZ 1 1
5 6117 2 1 37 ARG H H -44.143 -13.616 -20.840 1.00 . B B . 137 ARG H 1 1
5 6118 2 1 37 ARG HA H -44.475 -13.938 -17.931 1.00 . B B . 137 ARG HA 1 1
5 6119 2 1 37 ARG HB2 H -44.462 -11.359 -19.510 1.00 . B B . 137 ARG HB2 1 1
5 6120 2 1 37 ARG HB3 H -44.876 -11.490 -17.807 1.00 . B B . 137 ARG HB3 1 1
5 6121 2 1 37 ARG HD2 H -43.158 -9.675 -17.987 1.00 . B B . 137 ARG HD2 1 1
5 6122 2 1 37 ARG HD3 H -42.830 -10.544 -16.488 1.00 . B B . 137 ARG HD3 1 1
5 6123 2 1 37 ARG HE H -40.599 -10.157 -16.802 1.00 . B B . 137 ARG HE 1 1
5 6124 2 1 37 ARG HG2 H -42.531 -12.571 -17.579 1.00 . B B . 137 ARG HG2 1 1
5 6125 2 1 37 ARG HG3 H -42.222 -11.801 -19.136 1.00 . B B . 137 ARG HG3 1 1
5 6126 2 1 37 ARG HH11 H -42.269 -9.643 -19.813 1.00 . B B . 137 ARG HH11 1 1
5 6127 2 1 37 ARG HH12 H -40.875 -9.018 -20.630 1.00 . B B . 137 ARG HH12 1 1
5 6128 2 1 37 ARG HH21 H -38.757 -9.336 -17.867 1.00 . B B . 137 ARG HH21 1 1
5 6129 2 1 37 ARG HH22 H -38.878 -8.845 -19.521 1.00 . B B . 137 ARG HH22 1 1
5 6130 2 1 37 ARG N N -43.980 -13.952 -19.934 1.00 . B B . 137 ARG N 1 1
5 6131 2 1 37 ARG NE N -41.148 -10.047 -17.606 1.00 . B B . 137 ARG NE 1 1
5 6132 2 1 37 ARG NH1 N -41.302 -9.392 -19.806 1.00 . B B . 137 ARG NH1 1 1
5 6133 2 1 37 ARG NH2 N -39.300 -9.217 -18.696 1.00 . B B . 137 ARG NH2 1 1
5 6134 2 1 37 ARG O O -46.673 -13.434 -20.201 1.00 . B B . 137 ARG O 1 1
5 6135 2 1 38 ASN C C -49.080 -12.333 -17.420 1.00 . B B . 138 ASN C 1 1
5 6136 2 1 38 ASN CA C -48.436 -13.555 -18.067 1.00 . B B . 138 ASN CA 1 1
5 6137 2 1 38 ASN CB C -48.953 -14.831 -17.399 1.00 . B B . 138 ASN CB 1 1
5 6138 2 1 38 ASN CG C -50.443 -14.776 -17.122 1.00 . B B . 138 ASN CG 1 1
5 6139 2 1 38 ASN H H -46.560 -13.483 -17.089 1.00 . B B . 138 ASN H 1 1
5 6140 2 1 38 ASN HA H -48.700 -13.574 -19.113 1.00 . B B . 138 ASN HA 1 1
5 6141 2 1 38 ASN HB2 H -48.758 -15.674 -18.048 1.00 . B B . 138 ASN HB2 1 1
5 6142 2 1 38 ASN HB3 H -48.436 -14.975 -16.463 1.00 . B B . 138 ASN HB3 1 1
5 6143 2 1 38 ASN HD21 H -50.153 -15.488 -15.288 1.00 . B B . 138 ASN HD21 1 1
5 6144 2 1 38 ASN HD22 H -51.794 -15.156 -15.714 1.00 . B B . 138 ASN HD22 1 1
5 6145 2 1 38 ASN N N -46.983 -13.488 -17.973 1.00 . B B . 138 ASN N 1 1
5 6146 2 1 38 ASN ND2 N -50.836 -15.181 -15.920 1.00 . B B . 138 ASN ND2 1 1
5 6147 2 1 38 ASN O O -49.086 -12.195 -16.196 1.00 . B B . 138 ASN O 1 1
5 6148 2 1 38 ASN OD1 O -51.230 -14.374 -17.978 1.00 . B B . 138 ASN OD1 1 1
5 6149 2 1 39 LYS C C -51.739 -10.499 -17.435 1.00 . B B . 139 LYS C 1 1
5 6150 2 1 39 LYS CA C -50.272 -10.237 -17.759 1.00 . B B . 139 LYS CA 1 1
5 6151 2 1 39 LYS CB C -50.159 -9.118 -18.797 1.00 . B B . 139 LYS CB 1 1
5 6152 2 1 39 LYS CD C -50.342 -8.576 -21.243 1.00 . B B . 139 LYS CD 1 1
5 6153 2 1 39 LYS CE C -51.072 -7.244 -21.338 1.00 . B B . 139 LYS CE 1 1
5 6154 2 1 39 LYS CG C -50.877 -9.423 -20.101 1.00 . B B . 139 LYS CG 1 1
5 6155 2 1 39 LYS H H -49.586 -11.613 -19.215 1.00 . B B . 139 LYS H 1 1
5 6156 2 1 39 LYS HA H -49.766 -9.932 -16.856 1.00 . B B . 139 LYS HA 1 1
5 6157 2 1 39 LYS HB2 H -50.580 -8.214 -18.382 1.00 . B B . 139 LYS HB2 1 1
5 6158 2 1 39 LYS HB3 H -49.114 -8.950 -19.016 1.00 . B B . 139 LYS HB3 1 1
5 6159 2 1 39 LYS HD2 H -49.291 -8.386 -21.079 1.00 . B B . 139 LYS HD2 1 1
5 6160 2 1 39 LYS HD3 H -50.472 -9.114 -22.171 1.00 . B B . 139 LYS HD3 1 1
5 6161 2 1 39 LYS HE2 H -50.843 -6.791 -22.290 1.00 . B B . 139 LYS HE2 1 1
5 6162 2 1 39 LYS HE3 H -52.134 -7.426 -21.271 1.00 . B B . 139 LYS HE3 1 1
5 6163 2 1 39 LYS HG2 H -50.735 -10.466 -20.344 1.00 . B B . 139 LYS HG2 1 1
5 6164 2 1 39 LYS HG3 H -51.931 -9.220 -19.976 1.00 . B B . 139 LYS HG3 1 1
5 6165 2 1 39 LYS HZ1 H -51.263 -6.468 -19.407 1.00 . B B . 139 LYS HZ1 1 1
5 6166 2 1 39 LYS HZ2 H -50.783 -5.327 -20.560 1.00 . B B . 139 LYS HZ2 1 1
5 6167 2 1 39 LYS HZ3 H -49.675 -6.471 -19.991 1.00 . B B . 139 LYS HZ3 1 1
5 6168 2 1 39 LYS N N -49.622 -11.448 -18.249 1.00 . B B . 139 LYS N 1 1
5 6169 2 1 39 LYS NZ N -50.669 -6.312 -20.248 1.00 . B B . 139 LYS NZ 1 1
5 6170 2 1 39 LYS O O -52.400 -9.680 -16.797 1.00 . B B . 139 LYS O 1 1
6 6171 1 1 1 MET C C -17.338 0.193 8.046 1.00 . A A . 1 MET C 1 1
6 6172 1 1 1 MET CA C -15.964 -0.469 8.057 1.00 . A A . 1 MET CA 1 1
6 6173 1 1 1 MET CB C -16.034 -1.806 8.797 1.00 . A A . 1 MET CB 1 1
6 6174 1 1 1 MET CE C -13.970 -4.824 6.802 1.00 . A A . 1 MET CE 1 1
6 6175 1 1 1 MET CG C -14.934 -2.777 8.403 1.00 . A A . 1 MET CG 1 1
6 6176 1 1 1 MET H1 H -14.534 0.113 9.504 1.00 . A A . 1 MET H1 1 1
6 6177 1 1 1 MET HA H -15.655 -0.648 7.038 1.00 . A A . 1 MET HA 1 1
6 6178 1 1 1 MET HB2 H -15.958 -1.621 9.858 1.00 . A A . 1 MET HB2 1 1
6 6179 1 1 1 MET HB3 H -16.986 -2.270 8.588 1.00 . A A . 1 MET HB3 1 1
6 6180 1 1 1 MET HE1 H -14.394 -5.759 6.466 1.00 . A A . 1 MET HE1 1 1
6 6181 1 1 1 MET HE2 H -13.172 -4.531 6.137 1.00 . A A . 1 MET HE2 1 1
6 6182 1 1 1 MET HE3 H -13.578 -4.945 7.803 1.00 . A A . 1 MET HE3 1 1
6 6183 1 1 1 MET HG2 H -13.999 -2.241 8.351 1.00 . A A . 1 MET HG2 1 1
6 6184 1 1 1 MET HG3 H -14.864 -3.547 9.157 1.00 . A A . 1 MET HG3 1 1
6 6185 1 1 1 MET N N -14.973 0.402 8.678 1.00 . A A . 1 MET N 1 1
6 6186 1 1 1 MET O O -18.156 -0.064 7.163 1.00 . A A . 1 MET O 1 1
6 6187 1 1 1 MET SD S -15.238 -3.560 6.807 1.00 . A A . 1 MET SD 1 1
6 6188 1 1 2 LYS C C -18.724 3.196 8.686 1.00 . A A . 2 LYS C 1 1
6 6189 1 1 2 LYS CA C -18.862 1.746 9.139 1.00 . A A . 2 LYS CA 1 1
6 6190 1 1 2 LYS CB C -19.377 1.697 10.579 1.00 . A A . 2 LYS CB 1 1
6 6191 1 1 2 LYS CD C -18.954 2.184 13.007 1.00 . A A . 2 LYS CD 1 1
6 6192 1 1 2 LYS CE C -18.765 0.783 13.569 1.00 . A A . 2 LYS CE 1 1
6 6193 1 1 2 LYS CG C -18.414 2.294 11.590 1.00 . A A . 2 LYS CG 1 1
6 6194 1 1 2 LYS H H -16.894 1.210 9.709 1.00 . A A . 2 LYS H 1 1
6 6195 1 1 2 LYS HA H -19.568 1.246 8.494 1.00 . A A . 2 LYS HA 1 1
6 6196 1 1 2 LYS HB2 H -20.308 2.242 10.634 1.00 . A A . 2 LYS HB2 1 1
6 6197 1 1 2 LYS HB3 H -19.556 0.666 10.849 1.00 . A A . 2 LYS HB3 1 1
6 6198 1 1 2 LYS HD2 H -18.431 2.886 13.639 1.00 . A A . 2 LYS HD2 1 1
6 6199 1 1 2 LYS HD3 H -20.010 2.420 12.999 1.00 . A A . 2 LYS HD3 1 1
6 6200 1 1 2 LYS HE2 H -19.440 0.648 14.399 1.00 . A A . 2 LYS HE2 1 1
6 6201 1 1 2 LYS HE3 H -18.997 0.065 12.795 1.00 . A A . 2 LYS HE3 1 1
6 6202 1 1 2 LYS HG2 H -17.474 1.766 11.534 1.00 . A A . 2 LYS HG2 1 1
6 6203 1 1 2 LYS HG3 H -18.259 3.337 11.354 1.00 . A A . 2 LYS HG3 1 1
6 6204 1 1 2 LYS HZ1 H -16.854 1.460 14.071 1.00 . A A . 2 LYS HZ1 1 1
6 6205 1 1 2 LYS HZ2 H -16.874 -0.086 13.386 1.00 . A A . 2 LYS HZ2 1 1
6 6206 1 1 2 LYS HZ3 H -17.375 0.136 14.986 1.00 . A A . 2 LYS HZ3 1 1
6 6207 1 1 2 LYS N N -17.586 1.046 9.034 1.00 . A A . 2 LYS N 1 1
6 6208 1 1 2 LYS NZ N -17.369 0.557 14.036 1.00 . A A . 2 LYS NZ 1 1
6 6209 1 1 2 LYS O O -19.692 3.812 8.237 1.00 . A A . 2 LYS O 1 1
6 6210 1 1 3 LYS C C -15.937 5.215 7.640 1.00 . A A . 3 LYS C 1 1
6 6211 1 1 3 LYS CA C -17.252 5.115 8.407 1.00 . A A . 3 LYS CA 1 1
6 6212 1 1 3 LYS CB C -17.207 6.024 9.637 1.00 . A A . 3 LYS CB 1 1
6 6213 1 1 3 LYS CD C -17.977 8.244 10.528 1.00 . A A . 3 LYS CD 1 1
6 6214 1 1 3 LYS CE C -19.468 8.014 10.720 1.00 . A A . 3 LYS CE 1 1
6 6215 1 1 3 LYS CG C -17.447 7.489 9.319 1.00 . A A . 3 LYS CG 1 1
6 6216 1 1 3 LYS H H -16.785 3.196 9.172 1.00 . A A . 3 LYS H 1 1
6 6217 1 1 3 LYS HA H -18.056 5.433 7.763 1.00 . A A . 3 LYS HA 1 1
6 6218 1 1 3 LYS HB2 H -17.963 5.700 10.337 1.00 . A A . 3 LYS HB2 1 1
6 6219 1 1 3 LYS HB3 H -16.236 5.933 10.102 1.00 . A A . 3 LYS HB3 1 1
6 6220 1 1 3 LYS HD2 H -17.455 7.903 11.410 1.00 . A A . 3 LYS HD2 1 1
6 6221 1 1 3 LYS HD3 H -17.798 9.300 10.388 1.00 . A A . 3 LYS HD3 1 1
6 6222 1 1 3 LYS HE2 H -20.008 8.686 10.071 1.00 . A A . 3 LYS HE2 1 1
6 6223 1 1 3 LYS HE3 H -19.699 6.993 10.452 1.00 . A A . 3 LYS HE3 1 1
6 6224 1 1 3 LYS HG2 H -16.517 7.938 9.007 1.00 . A A . 3 LYS HG2 1 1
6 6225 1 1 3 LYS HG3 H -18.170 7.561 8.518 1.00 . A A . 3 LYS HG3 1 1
6 6226 1 1 3 LYS HZ1 H -19.109 8.026 12.777 1.00 . A A . 3 LYS HZ1 1 1
6 6227 1 1 3 LYS HZ2 H -20.707 7.657 12.362 1.00 . A A . 3 LYS HZ2 1 1
6 6228 1 1 3 LYS HZ3 H -20.153 9.252 12.256 1.00 . A A . 3 LYS HZ3 1 1
6 6229 1 1 3 LYS N N -17.516 3.737 8.806 1.00 . A A . 3 LYS N 1 1
6 6230 1 1 3 LYS NZ N -19.889 8.254 12.128 1.00 . A A . 3 LYS NZ 1 1
6 6231 1 1 3 LYS O O -14.858 5.079 8.217 1.00 . A A . 3 LYS O 1 1
6 6232 1 1 4 ASP C C -15.102 6.556 4.348 1.00 . A A . 4 ASP C 1 1
6 6233 1 1 4 ASP CA C -14.853 5.577 5.491 1.00 . A A . 4 ASP CA 1 1
6 6234 1 1 4 ASP CB C -14.457 4.210 4.931 1.00 . A A . 4 ASP CB 1 1
6 6235 1 1 4 ASP CG C -13.066 4.212 4.329 1.00 . A A . 4 ASP CG 1 1
6 6236 1 1 4 ASP H H -16.923 5.554 5.934 1.00 . A A . 4 ASP H 1 1
6 6237 1 1 4 ASP HA H -14.046 5.953 6.101 1.00 . A A . 4 ASP HA 1 1
6 6238 1 1 4 ASP HB2 H -14.483 3.480 5.728 1.00 . A A . 4 ASP HB2 1 1
6 6239 1 1 4 ASP HB3 H -15.162 3.925 4.165 1.00 . A A . 4 ASP HB3 1 1
6 6240 1 1 4 ASP N N -16.035 5.455 6.337 1.00 . A A . 4 ASP N 1 1
6 6241 1 1 4 ASP O O -16.247 6.878 4.033 1.00 . A A . 4 ASP O 1 1
6 6242 1 1 4 ASP OD1 O -12.086 4.289 5.099 1.00 . A A . 4 ASP OD1 1 1
6 6243 1 1 4 ASP OD2 O -12.958 4.135 3.088 1.00 . A A . 4 ASP OD2 1 1
6 6244 1 1 5 GLU C C -12.785 8.111 1.906 1.00 . A A . 5 GLU C 1 1
6 6245 1 1 5 GLU CA C -14.124 7.969 2.625 1.00 . A A . 5 GLU CA 1 1
6 6246 1 1 5 GLU CB C -14.591 9.335 3.131 1.00 . A A . 5 GLU CB 1 1
6 6247 1 1 5 GLU CD C -15.646 11.540 2.493 1.00 . A A . 5 GLU CD 1 1
6 6248 1 1 5 GLU CG C -14.846 10.342 2.021 1.00 . A A . 5 GLU CG 1 1
6 6249 1 1 5 GLU H H -13.136 6.731 4.029 1.00 . A A . 5 GLU H 1 1
6 6250 1 1 5 GLU HA H -14.854 7.586 1.928 1.00 . A A . 5 GLU HA 1 1
6 6251 1 1 5 GLU HB2 H -15.506 9.205 3.689 1.00 . A A . 5 GLU HB2 1 1
6 6252 1 1 5 GLU HB3 H -13.834 9.739 3.787 1.00 . A A . 5 GLU HB3 1 1
6 6253 1 1 5 GLU HG2 H -13.896 10.689 1.643 1.00 . A A . 5 GLU HG2 1 1
6 6254 1 1 5 GLU HG3 H -15.390 9.852 1.228 1.00 . A A . 5 GLU HG3 1 1
6 6255 1 1 5 GLU N N -14.022 7.026 3.732 1.00 . A A . 5 GLU N 1 1
6 6256 1 1 5 GLU O O -12.051 9.076 2.120 1.00 . A A . 5 GLU O 1 1
6 6257 1 1 5 GLU OE1 O -15.960 11.606 3.699 1.00 . A A . 5 GLU OE1 1 1
6 6258 1 1 5 GLU OE2 O -15.958 12.411 1.654 1.00 . A A . 5 GLU OE2 1 1
6 6259 1 1 6 THR C C -11.465 6.869 -1.177 1.00 . A A . 6 THR C 1 1
6 6260 1 1 6 THR CA C -11.223 7.156 0.301 1.00 . A A . 6 THR CA 1 1
6 6261 1 1 6 THR CB C -10.223 6.125 0.856 1.00 . A A . 6 THR CB 1 1
6 6262 1 1 6 THR CG2 C -8.922 6.155 0.069 1.00 . A A . 6 THR CG2 1 1
6 6263 1 1 6 THR H H -13.100 6.399 0.923 1.00 . A A . 6 THR H 1 1
6 6264 1 1 6 THR HA H -10.787 8.140 0.400 1.00 . A A . 6 THR HA 1 1
6 6265 1 1 6 THR HB H -10.658 5.140 0.767 1.00 . A A . 6 THR HB 1 1
6 6266 1 1 6 THR HG1 H -9.125 5.988 2.488 1.00 . A A . 6 THR HG1 1 1
6 6267 1 1 6 THR HG21 H -9.134 6.030 -0.982 1.00 . A A . 6 THR HG21 1 1
6 6268 1 1 6 THR HG22 H -8.280 5.355 0.405 1.00 . A A . 6 THR HG22 1 1
6 6269 1 1 6 THR HG23 H -8.428 7.103 0.225 1.00 . A A . 6 THR HG23 1 1
6 6270 1 1 6 THR N N -12.473 7.142 1.051 1.00 . A A . 6 THR N 1 1
6 6271 1 1 6 THR O O -12.190 5.943 -1.542 1.00 . A A . 6 THR O 1 1
6 6272 1 1 6 THR OG1 O -9.958 6.395 2.237 1.00 . A A . 6 THR OG1 1 1
6 6273 1 1 7 PRO C C -10.281 6.275 -4.019 1.00 . A A . 7 PRO C 1 1
6 6274 1 1 7 PRO CA C -10.976 7.529 -3.499 1.00 . A A . 7 PRO CA 1 1
6 6275 1 1 7 PRO CB C -10.295 8.785 -4.049 1.00 . A A . 7 PRO CB 1 1
6 6276 1 1 7 PRO CD C -9.966 8.801 -1.681 1.00 . A A . 7 PRO CD 1 1
6 6277 1 1 7 PRO CG C -9.329 9.186 -2.987 1.00 . A A . 7 PRO CG 1 1
6 6278 1 1 7 PRO HA H -12.013 7.516 -3.804 1.00 . A A . 7 PRO HA 1 1
6 6279 1 1 7 PRO HB2 H -9.790 8.547 -4.975 1.00 . A A . 7 PRO HB2 1 1
6 6280 1 1 7 PRO HB3 H -11.034 9.552 -4.221 1.00 . A A . 7 PRO HB3 1 1
6 6281 1 1 7 PRO HD2 H -9.213 8.488 -0.973 1.00 . A A . 7 PRO HD2 1 1
6 6282 1 1 7 PRO HD3 H -10.540 9.625 -1.285 1.00 . A A . 7 PRO HD3 1 1
6 6283 1 1 7 PRO HG2 H -8.397 8.658 -3.121 1.00 . A A . 7 PRO HG2 1 1
6 6284 1 1 7 PRO HG3 H -9.166 10.253 -3.026 1.00 . A A . 7 PRO HG3 1 1
6 6285 1 1 7 PRO N N -10.845 7.678 -2.047 1.00 . A A . 7 PRO N 1 1
6 6286 1 1 7 PRO O O -9.125 6.011 -3.686 1.00 . A A . 7 PRO O 1 1
6 6287 1 1 8 PHE C C -11.169 3.898 -6.687 1.00 . A A . 8 PHE C 1 1
6 6288 1 1 8 PHE CA C -10.441 4.278 -5.401 1.00 . A A . 8 PHE CA 1 1
6 6289 1 1 8 PHE CB C -10.540 3.136 -4.389 1.00 . A A . 8 PHE CB 1 1
6 6290 1 1 8 PHE CD1 C -8.110 3.170 -3.765 1.00 . A A . 8 PHE CD1 1 1
6 6291 1 1 8 PHE CD2 C -9.729 3.117 -2.014 1.00 . A A . 8 PHE CD2 1 1
6 6292 1 1 8 PHE CE1 C -7.094 3.174 -2.828 1.00 . A A . 8 PHE CE1 1 1
6 6293 1 1 8 PHE CE2 C -8.717 3.122 -1.073 1.00 . A A . 8 PHE CE2 1 1
6 6294 1 1 8 PHE CG C -9.438 3.140 -3.368 1.00 . A A . 8 PHE CG 1 1
6 6295 1 1 8 PHE CZ C -7.398 3.152 -1.480 1.00 . A A . 8 PHE CZ 1 1
6 6296 1 1 8 PHE H H -11.907 5.768 -5.065 1.00 . A A . 8 PHE H 1 1
6 6297 1 1 8 PHE HA H -9.402 4.456 -5.630 1.00 . A A . 8 PHE HA 1 1
6 6298 1 1 8 PHE HB2 H -11.480 3.213 -3.861 1.00 . A A . 8 PHE HB2 1 1
6 6299 1 1 8 PHE HB3 H -10.504 2.194 -4.915 1.00 . A A . 8 PHE HB3 1 1
6 6300 1 1 8 PHE HD1 H -7.871 3.189 -4.818 1.00 . A A . 8 PHE HD1 1 1
6 6301 1 1 8 PHE HD2 H -10.762 3.095 -1.694 1.00 . A A . 8 PHE HD2 1 1
6 6302 1 1 8 PHE HE1 H -6.063 3.198 -3.149 1.00 . A A . 8 PHE HE1 1 1
6 6303 1 1 8 PHE HE2 H -8.958 3.104 -0.021 1.00 . A A . 8 PHE HE2 1 1
6 6304 1 1 8 PHE HZ H -6.605 3.154 -0.747 1.00 . A A . 8 PHE HZ 1 1
6 6305 1 1 8 PHE N N -10.991 5.504 -4.836 1.00 . A A . 8 PHE N 1 1
6 6306 1 1 8 PHE O O -12.293 3.398 -6.653 1.00 . A A . 8 PHE O 1 1
6 6307 1 1 9 GLY C C -12.489 4.444 -9.277 1.00 . A A . 9 GLY C 1 1
6 6308 1 1 9 GLY CA C -11.120 3.817 -9.104 1.00 . A A . 9 GLY CA 1 1
6 6309 1 1 9 GLY H H -9.626 4.540 -7.788 1.00 . A A . 9 GLY H 1 1
6 6310 1 1 9 GLY HA2 H -10.471 4.169 -9.891 1.00 . A A . 9 GLY HA2 1 1
6 6311 1 1 9 GLY HA3 H -11.216 2.744 -9.183 1.00 . A A . 9 GLY HA3 1 1
6 6312 1 1 9 GLY N N -10.520 4.139 -7.822 1.00 . A A . 9 GLY N 1 1
6 6313 1 1 9 GLY O O -13.509 3.818 -8.988 1.00 . A A . 9 GLY O 1 1
6 6314 1 1 10 VAL C C -14.587 5.753 -11.069 1.00 . A A . 10 VAL C 1 1
6 6315 1 1 10 VAL CA C -13.767 6.400 -9.958 1.00 . A A . 10 VAL CA 1 1
6 6316 1 1 10 VAL CB C -13.520 7.879 -10.311 1.00 . A A . 10 VAL CB 1 1
6 6317 1 1 10 VAL CG1 C -14.839 8.617 -10.477 1.00 . A A . 10 VAL CG1 1 1
6 6318 1 1 10 VAL CG2 C -12.657 8.542 -9.249 1.00 . A A . 10 VAL CG2 1 1
6 6319 1 1 10 VAL H H -11.667 6.134 -9.960 1.00 . A A . 10 VAL H 1 1
6 6320 1 1 10 VAL HA H -14.332 6.361 -9.038 1.00 . A A . 10 VAL HA 1 1
6 6321 1 1 10 VAL HB H -12.990 7.919 -11.253 1.00 . A A . 10 VAL HB 1 1
6 6322 1 1 10 VAL HG11 H -14.648 9.675 -10.582 1.00 . A A . 10 VAL HG11 1 1
6 6323 1 1 10 VAL HG12 H -15.349 8.252 -11.357 1.00 . A A . 10 VAL HG12 1 1
6 6324 1 1 10 VAL HG13 H -15.457 8.448 -9.607 1.00 . A A . 10 VAL HG13 1 1
6 6325 1 1 10 VAL HG21 H -12.917 9.588 -9.177 1.00 . A A . 10 VAL HG21 1 1
6 6326 1 1 10 VAL HG22 H -12.827 8.063 -8.296 1.00 . A A . 10 VAL HG22 1 1
6 6327 1 1 10 VAL HG23 H -11.616 8.448 -9.518 1.00 . A A . 10 VAL HG23 1 1
6 6328 1 1 10 VAL N N -12.513 5.687 -9.748 1.00 . A A . 10 VAL N 1 1
6 6329 1 1 10 VAL O O -15.737 5.366 -10.862 1.00 . A A . 10 VAL O 1 1
6 6330 1 1 11 SER C C -15.240 3.678 -13.038 1.00 . A A . 11 SER C 1 1
6 6331 1 1 11 SER CA C -14.664 5.044 -13.397 1.00 . A A . 11 SER CA 1 1
6 6332 1 1 11 SER CB C -13.694 4.908 -14.573 1.00 . A A . 11 SER CB 1 1
6 6333 1 1 11 SER H H -13.070 5.970 -12.354 1.00 . A A . 11 SER H 1 1
6 6334 1 1 11 SER HA H -15.473 5.700 -13.683 1.00 . A A . 11 SER HA 1 1
6 6335 1 1 11 SER HB2 H -12.957 4.156 -14.342 1.00 . A A . 11 SER HB2 1 1
6 6336 1 1 11 SER HB3 H -14.244 4.616 -15.456 1.00 . A A . 11 SER HB3 1 1
6 6337 1 1 11 SER HG H -13.351 6.502 -15.660 1.00 . A A . 11 SER HG 1 1
6 6338 1 1 11 SER N N -13.988 5.641 -12.250 1.00 . A A . 11 SER N 1 1
6 6339 1 1 11 SER O O -16.313 3.301 -13.509 1.00 . A A . 11 SER O 1 1
6 6340 1 1 11 SER OG O -13.032 6.133 -14.833 1.00 . A A . 11 SER OG 1 1
6 6341 1 1 12 VAL C C -16.128 1.713 -10.800 1.00 . A A . 12 VAL C 1 1
6 6342 1 1 12 VAL CA C -14.958 1.617 -11.773 1.00 . A A . 12 VAL CA 1 1
6 6343 1 1 12 VAL CB C -13.812 0.833 -11.107 1.00 . A A . 12 VAL CB 1 1
6 6344 1 1 12 VAL CG1 C -14.293 -0.538 -10.660 1.00 . A A . 12 VAL CG1 1 1
6 6345 1 1 12 VAL CG2 C -12.629 0.710 -12.055 1.00 . A A . 12 VAL CG2 1 1
6 6346 1 1 12 VAL H H -13.672 3.297 -11.857 1.00 . A A . 12 VAL H 1 1
6 6347 1 1 12 VAL HA H -15.276 1.074 -12.651 1.00 . A A . 12 VAL HA 1 1
6 6348 1 1 12 VAL HB H -13.490 1.380 -10.233 1.00 . A A . 12 VAL HB 1 1
6 6349 1 1 12 VAL HG11 H -14.614 -1.105 -11.521 1.00 . A A . 12 VAL HG11 1 1
6 6350 1 1 12 VAL HG12 H -13.487 -1.059 -10.165 1.00 . A A . 12 VAL HG12 1 1
6 6351 1 1 12 VAL HG13 H -15.121 -0.424 -9.976 1.00 . A A . 12 VAL HG13 1 1
6 6352 1 1 12 VAL HG21 H -12.935 0.176 -12.943 1.00 . A A . 12 VAL HG21 1 1
6 6353 1 1 12 VAL HG22 H -12.283 1.696 -12.330 1.00 . A A . 12 VAL HG22 1 1
6 6354 1 1 12 VAL HG23 H -11.831 0.171 -11.568 1.00 . A A . 12 VAL HG23 1 1
6 6355 1 1 12 VAL N N -14.520 2.942 -12.199 1.00 . A A . 12 VAL N 1 1
6 6356 1 1 12 VAL O O -17.172 1.094 -11.007 1.00 . A A . 12 VAL O 1 1
6 6357 1 1 13 ALA C C -18.282 3.165 -9.369 1.00 . A A . 13 ALA C 1 1
6 6358 1 1 13 ALA CA C -16.987 2.670 -8.735 1.00 . A A . 13 ALA CA 1 1
6 6359 1 1 13 ALA CB C -16.520 3.637 -7.657 1.00 . A A . 13 ALA CB 1 1
6 6360 1 1 13 ALA H H -15.091 2.959 -9.630 1.00 . A A . 13 ALA H 1 1
6 6361 1 1 13 ALA HA H -17.169 1.712 -8.269 1.00 . A A . 13 ALA HA 1 1
6 6362 1 1 13 ALA HB1 H -16.100 3.081 -6.833 1.00 . A A . 13 ALA HB1 1 1
6 6363 1 1 13 ALA HB2 H -15.771 4.297 -8.066 1.00 . A A . 13 ALA HB2 1 1
6 6364 1 1 13 ALA HB3 H -17.360 4.218 -7.308 1.00 . A A . 13 ALA HB3 1 1
6 6365 1 1 13 ALA N N -15.946 2.491 -9.739 1.00 . A A . 13 ALA N 1 1
6 6366 1 1 13 ALA O O -19.374 2.759 -8.973 1.00 . A A . 13 ALA O 1 1
6 6367 1 1 14 VAL C C -20.056 3.518 -11.822 1.00 . A A . 14 VAL C 1 1
6 6368 1 1 14 VAL CA C -19.314 4.598 -11.044 1.00 . A A . 14 VAL CA 1 1
6 6369 1 1 14 VAL CB C -18.908 5.726 -12.013 1.00 . A A . 14 VAL CB 1 1
6 6370 1 1 14 VAL CG1 C -20.126 6.257 -12.753 1.00 . A A . 14 VAL CG1 1 1
6 6371 1 1 14 VAL CG2 C -18.200 6.844 -11.262 1.00 . A A . 14 VAL CG2 1 1
6 6372 1 1 14 VAL H H -17.255 4.334 -10.626 1.00 . A A . 14 VAL H 1 1
6 6373 1 1 14 VAL HA H -19.978 5.013 -10.300 1.00 . A A . 14 VAL HA 1 1
6 6374 1 1 14 VAL HB H -18.222 5.318 -12.740 1.00 . A A . 14 VAL HB 1 1
6 6375 1 1 14 VAL HG11 H -20.940 6.391 -12.057 1.00 . A A . 14 VAL HG11 1 1
6 6376 1 1 14 VAL HG12 H -19.884 7.204 -13.212 1.00 . A A . 14 VAL HG12 1 1
6 6377 1 1 14 VAL HG13 H -20.418 5.552 -13.517 1.00 . A A . 14 VAL HG13 1 1
6 6378 1 1 14 VAL HG21 H -17.911 6.492 -10.284 1.00 . A A . 14 VAL HG21 1 1
6 6379 1 1 14 VAL HG22 H -17.320 7.145 -11.811 1.00 . A A . 14 VAL HG22 1 1
6 6380 1 1 14 VAL HG23 H -18.867 7.687 -11.160 1.00 . A A . 14 VAL HG23 1 1
6 6381 1 1 14 VAL N N -18.153 4.047 -10.355 1.00 . A A . 14 VAL N 1 1
6 6382 1 1 14 VAL O O -21.245 3.289 -11.606 1.00 . A A . 14 VAL O 1 1
6 6383 1 1 15 GLY C C -20.501 0.676 -12.674 1.00 . A A . 15 GLY C 1 1
6 6384 1 1 15 GLY CA C -19.952 1.804 -13.524 1.00 . A A . 15 GLY CA 1 1
6 6385 1 1 15 GLY H H -18.399 3.080 -12.857 1.00 . A A . 15 GLY H 1 1
6 6386 1 1 15 GLY HA2 H -20.758 2.228 -14.106 1.00 . A A . 15 GLY HA2 1 1
6 6387 1 1 15 GLY HA3 H -19.209 1.403 -14.198 1.00 . A A . 15 GLY HA3 1 1
6 6388 1 1 15 GLY N N -19.345 2.854 -12.728 1.00 . A A . 15 GLY N 1 1
6 6389 1 1 15 GLY O O -21.665 0.295 -12.809 1.00 . A A . 15 GLY O 1 1
6 6390 1 1 16 LEU C C -21.335 -0.596 -10.149 1.00 . A A . 16 LEU C 1 1
6 6391 1 1 16 LEU CA C -20.070 -0.958 -10.922 1.00 . A A . 16 LEU CA 1 1
6 6392 1 1 16 LEU CB C -18.944 -1.302 -9.945 1.00 . A A . 16 LEU CB 1 1
6 6393 1 1 16 LEU CD1 C -16.746 -2.416 -9.484 1.00 . A A . 16 LEU CD1 1 1
6 6394 1 1 16 LEU CD2 C -18.613 -3.721 -10.515 1.00 . A A . 16 LEU CD2 1 1
6 6395 1 1 16 LEU CG C -17.944 -2.357 -10.419 1.00 . A A . 16 LEU CG 1 1
6 6396 1 1 16 LEU H H -18.747 0.480 -11.735 1.00 . A A . 16 LEU H 1 1
6 6397 1 1 16 LEU HA H -20.274 -1.818 -11.541 1.00 . A A . 16 LEU HA 1 1
6 6398 1 1 16 LEU HB2 H -18.394 -0.395 -9.740 1.00 . A A . 16 LEU HB2 1 1
6 6399 1 1 16 LEU HB3 H -19.397 -1.660 -9.032 1.00 . A A . 16 LEU HB3 1 1
6 6400 1 1 16 LEU HD11 H -15.844 -2.543 -10.063 1.00 . A A . 16 LEU HD11 1 1
6 6401 1 1 16 LEU HD12 H -16.858 -3.248 -8.805 1.00 . A A . 16 LEU HD12 1 1
6 6402 1 1 16 LEU HD13 H -16.684 -1.497 -8.919 1.00 . A A . 16 LEU HD13 1 1
6 6403 1 1 16 LEU HD21 H -19.482 -3.741 -9.873 1.00 . A A . 16 LEU HD21 1 1
6 6404 1 1 16 LEU HD22 H -17.917 -4.487 -10.204 1.00 . A A . 16 LEU HD22 1 1
6 6405 1 1 16 LEU HD23 H -18.916 -3.902 -11.536 1.00 . A A . 16 LEU HD23 1 1
6 6406 1 1 16 LEU HG H -17.586 -2.089 -11.403 1.00 . A A . 16 LEU HG 1 1
6 6407 1 1 16 LEU N N -19.662 0.136 -11.797 1.00 . A A . 16 LEU N 1 1
6 6408 1 1 16 LEU O O -22.318 -1.335 -10.167 1.00 . A A . 16 LEU O 1 1
6 6409 1 1 17 ALA C C -23.718 1.003 -9.541 1.00 . A A . 17 ALA C 1 1
6 6410 1 1 17 ALA CA C -22.446 1.012 -8.700 1.00 . A A . 17 ALA CA 1 1
6 6411 1 1 17 ALA CB C -22.184 2.406 -8.151 1.00 . A A . 17 ALA CB 1 1
6 6412 1 1 17 ALA H H -20.488 1.095 -9.499 1.00 . A A . 17 ALA H 1 1
6 6413 1 1 17 ALA HA H -22.576 0.341 -7.862 1.00 . A A . 17 ALA HA 1 1
6 6414 1 1 17 ALA HB1 H -21.859 3.052 -8.954 1.00 . A A . 17 ALA HB1 1 1
6 6415 1 1 17 ALA HB2 H -23.091 2.799 -7.717 1.00 . A A . 17 ALA HB2 1 1
6 6416 1 1 17 ALA HB3 H -21.415 2.357 -7.396 1.00 . A A . 17 ALA HB3 1 1
6 6417 1 1 17 ALA N N -21.302 0.549 -9.474 1.00 . A A . 17 ALA N 1 1
6 6418 1 1 17 ALA O O -24.738 0.442 -9.139 1.00 . A A . 17 ALA O 1 1
6 6419 1 1 18 VAL C C -25.393 0.308 -11.842 1.00 . A A . 18 VAL C 1 1
6 6420 1 1 18 VAL CA C -24.799 1.693 -11.610 1.00 . A A . 18 VAL CA 1 1
6 6421 1 1 18 VAL CB C -24.413 2.307 -12.970 1.00 . A A . 18 VAL CB 1 1
6 6422 1 1 18 VAL CG1 C -25.610 2.323 -13.908 1.00 . A A . 18 VAL CG1 1 1
6 6423 1 1 18 VAL CG2 C -23.855 3.709 -12.781 1.00 . A A . 18 VAL CG2 1 1
6 6424 1 1 18 VAL H H -22.811 2.057 -10.978 1.00 . A A . 18 VAL H 1 1
6 6425 1 1 18 VAL HA H -25.546 2.324 -11.153 1.00 . A A . 18 VAL HA 1 1
6 6426 1 1 18 VAL HB H -23.644 1.692 -13.414 1.00 . A A . 18 VAL HB 1 1
6 6427 1 1 18 VAL HG11 H -25.468 1.584 -14.684 1.00 . A A . 18 VAL HG11 1 1
6 6428 1 1 18 VAL HG12 H -26.507 2.093 -13.352 1.00 . A A . 18 VAL HG12 1 1
6 6429 1 1 18 VAL HG13 H -25.703 3.301 -14.355 1.00 . A A . 18 VAL HG13 1 1
6 6430 1 1 18 VAL HG21 H -24.575 4.433 -13.132 1.00 . A A . 18 VAL HG21 1 1
6 6431 1 1 18 VAL HG22 H -23.656 3.880 -11.733 1.00 . A A . 18 VAL HG22 1 1
6 6432 1 1 18 VAL HG23 H -22.938 3.811 -13.343 1.00 . A A . 18 VAL HG23 1 1
6 6433 1 1 18 VAL N N -23.652 1.629 -10.712 1.00 . A A . 18 VAL N 1 1
6 6434 1 1 18 VAL O O -26.605 0.115 -11.733 1.00 . A A . 18 VAL O 1 1
6 6435 1 1 19 PHE C C -25.717 -2.581 -11.197 1.00 . A A . 19 PHE C 1 1
6 6436 1 1 19 PHE CA C -24.974 -2.022 -12.408 1.00 . A A . 19 PHE CA 1 1
6 6437 1 1 19 PHE CB C -23.777 -2.913 -12.743 1.00 . A A . 19 PHE CB 1 1
6 6438 1 1 19 PHE CD1 C -24.088 -3.632 -15.126 1.00 . A A . 19 PHE CD1 1 1
6 6439 1 1 19 PHE CD2 C -24.352 -5.263 -13.407 1.00 . A A . 19 PHE CD2 1 1
6 6440 1 1 19 PHE CE1 C -24.364 -4.590 -16.083 1.00 . A A . 19 PHE CE1 1 1
6 6441 1 1 19 PHE CE2 C -24.628 -6.226 -14.359 1.00 . A A . 19 PHE CE2 1 1
6 6442 1 1 19 PHE CG C -24.078 -3.957 -13.779 1.00 . A A . 19 PHE CG 1 1
6 6443 1 1 19 PHE CZ C -24.635 -5.889 -15.699 1.00 . A A . 19 PHE CZ 1 1
6 6444 1 1 19 PHE H H -23.581 -0.438 -12.233 1.00 . A A . 19 PHE H 1 1
6 6445 1 1 19 PHE HA H -25.647 -2.006 -13.251 1.00 . A A . 19 PHE HA 1 1
6 6446 1 1 19 PHE HB2 H -22.972 -2.298 -13.116 1.00 . A A . 19 PHE HB2 1 1
6 6447 1 1 19 PHE HB3 H -23.452 -3.419 -11.845 1.00 . A A . 19 PHE HB3 1 1
6 6448 1 1 19 PHE HD1 H -23.876 -2.616 -15.427 1.00 . A A . 19 PHE HD1 1 1
6 6449 1 1 19 PHE HD2 H -24.347 -5.529 -12.360 1.00 . A A . 19 PHE HD2 1 1
6 6450 1 1 19 PHE HE1 H -24.369 -4.324 -17.130 1.00 . A A . 19 PHE HE1 1 1
6 6451 1 1 19 PHE HE2 H -24.840 -7.241 -14.056 1.00 . A A . 19 PHE HE2 1 1
6 6452 1 1 19 PHE HZ H -24.851 -6.640 -16.445 1.00 . A A . 19 PHE HZ 1 1
6 6453 1 1 19 PHE N N -24.534 -0.654 -12.161 1.00 . A A . 19 PHE N 1 1
6 6454 1 1 19 PHE O O -26.843 -3.063 -11.315 1.00 . A A . 19 PHE O 1 1
6 6455 1 1 20 ALA C C -26.987 -2.291 -8.500 1.00 . A A . 20 ALA C 1 1
6 6456 1 1 20 ALA CA C -25.676 -3.009 -8.803 1.00 . A A . 20 ALA CA 1 1
6 6457 1 1 20 ALA CB C -24.704 -2.850 -7.642 1.00 . A A . 20 ALA CB 1 1
6 6458 1 1 20 ALA H H -24.181 -2.116 -10.005 1.00 . A A . 20 ALA H 1 1
6 6459 1 1 20 ALA HA H -25.876 -4.064 -8.930 1.00 . A A . 20 ALA HA 1 1
6 6460 1 1 20 ALA HB1 H -24.031 -3.695 -7.620 1.00 . A A . 20 ALA HB1 1 1
6 6461 1 1 20 ALA HB2 H -24.138 -1.941 -7.769 1.00 . A A . 20 ALA HB2 1 1
6 6462 1 1 20 ALA HB3 H -25.256 -2.804 -6.715 1.00 . A A . 20 ALA HB3 1 1
6 6463 1 1 20 ALA N N -25.077 -2.512 -10.035 1.00 . A A . 20 ALA N 1 1
6 6464 1 1 20 ALA O O -27.947 -2.904 -8.033 1.00 . A A . 20 ALA O 1 1
6 6465 1 1 21 CYS C C -29.405 -0.737 -9.300 1.00 . A A . 21 CYS C 1 1
6 6466 1 1 21 CYS CA C -28.211 -0.188 -8.523 1.00 . A A . 21 CYS CA 1 1
6 6467 1 1 21 CYS CB C -27.961 1.270 -8.912 1.00 . A A . 21 CYS CB 1 1
6 6468 1 1 21 CYS H H -26.221 -0.559 -9.139 1.00 . A A . 21 CYS H 1 1
6 6469 1 1 21 CYS HA H -28.432 -0.237 -7.468 1.00 . A A . 21 CYS HA 1 1
6 6470 1 1 21 CYS HB2 H -27.499 1.299 -9.889 1.00 . A A . 21 CYS HB2 1 1
6 6471 1 1 21 CYS HB3 H -28.905 1.791 -8.953 1.00 . A A . 21 CYS HB3 1 1
6 6472 1 1 21 CYS HG H -25.652 1.700 -7.920 1.00 . A A . 21 CYS HG 1 1
6 6473 1 1 21 CYS N N -27.019 -0.990 -8.768 1.00 . A A . 21 CYS N 1 1
6 6474 1 1 21 CYS O O -30.519 -0.806 -8.780 1.00 . A A . 21 CYS O 1 1
6 6475 1 1 21 CYS SG S -26.883 2.163 -7.769 1.00 . A A . 21 CYS SG 1 1
6 6476 1 1 22 LEU C C -30.702 -3.012 -10.876 1.00 . A A . 22 LEU C 1 1
6 6477 1 1 22 LEU CA C -30.218 -1.663 -11.398 1.00 . A A . 22 LEU CA 1 1
6 6478 1 1 22 LEU CB C -29.716 -1.811 -12.836 1.00 . A A . 22 LEU CB 1 1
6 6479 1 1 22 LEU CD1 C -28.924 -0.594 -14.879 1.00 . A A . 22 LEU CD1 1 1
6 6480 1 1 22 LEU CD2 C -31.361 -0.632 -14.315 1.00 . A A . 22 LEU CD2 1 1
6 6481 1 1 22 LEU CG C -29.947 -0.609 -13.754 1.00 . A A . 22 LEU CG 1 1
6 6482 1 1 22 LEU H H -28.255 -1.042 -10.907 1.00 . A A . 22 LEU H 1 1
6 6483 1 1 22 LEU HA H -31.045 -0.968 -11.384 1.00 . A A . 22 LEU HA 1 1
6 6484 1 1 22 LEU HB2 H -28.655 -1.998 -12.797 1.00 . A A . 22 LEU HB2 1 1
6 6485 1 1 22 LEU HB3 H -30.216 -2.663 -13.274 1.00 . A A . 22 LEU HB3 1 1
6 6486 1 1 22 LEU HD11 H -29.218 0.130 -15.623 1.00 . A A . 22 LEU HD11 1 1
6 6487 1 1 22 LEU HD12 H -28.871 -1.573 -15.330 1.00 . A A . 22 LEU HD12 1 1
6 6488 1 1 22 LEU HD13 H -27.955 -0.329 -14.482 1.00 . A A . 22 LEU HD13 1 1
6 6489 1 1 22 LEU HD21 H -31.398 -0.036 -15.217 1.00 . A A . 22 LEU HD21 1 1
6 6490 1 1 22 LEU HD22 H -32.045 -0.223 -13.586 1.00 . A A . 22 LEU HD22 1 1
6 6491 1 1 22 LEU HD23 H -31.642 -1.649 -14.544 1.00 . A A . 22 LEU HD23 1 1
6 6492 1 1 22 LEU HG H -29.827 0.301 -13.182 1.00 . A A . 22 LEU HG 1 1
6 6493 1 1 22 LEU N N -29.164 -1.122 -10.548 1.00 . A A . 22 LEU N 1 1
6 6494 1 1 22 LEU O O -31.900 -3.291 -10.861 1.00 . A A . 22 LEU O 1 1
6 6495 1 1 23 PHE C C -31.066 -5.058 -8.751 1.00 . A A . 23 PHE C 1 1
6 6496 1 1 23 PHE CA C -30.089 -5.165 -9.918 1.00 . A A . 23 PHE CA 1 1
6 6497 1 1 23 PHE CB C -28.819 -5.891 -9.470 1.00 . A A . 23 PHE CB 1 1
6 6498 1 1 23 PHE CD1 C -30.114 -8.039 -9.508 1.00 . A A . 23 PHE CD1 1 1
6 6499 1 1 23 PHE CD2 C -28.252 -7.866 -8.031 1.00 . A A . 23 PHE CD2 1 1
6 6500 1 1 23 PHE CE1 C -30.344 -9.331 -9.073 1.00 . A A . 23 PHE CE1 1 1
6 6501 1 1 23 PHE CE2 C -28.476 -9.156 -7.591 1.00 . A A . 23 PHE CE2 1 1
6 6502 1 1 23 PHE CG C -29.067 -7.293 -8.993 1.00 . A A . 23 PHE CG 1 1
6 6503 1 1 23 PHE CZ C -29.525 -9.890 -8.112 1.00 . A A . 23 PHE CZ 1 1
6 6504 1 1 23 PHE H H -28.821 -3.566 -10.481 1.00 . A A . 23 PHE H 1 1
6 6505 1 1 23 PHE HA H -30.556 -5.730 -10.712 1.00 . A A . 23 PHE HA 1 1
6 6506 1 1 23 PHE HB2 H -28.130 -5.939 -10.299 1.00 . A A . 23 PHE HB2 1 1
6 6507 1 1 23 PHE HB3 H -28.365 -5.340 -8.662 1.00 . A A . 23 PHE HB3 1 1
6 6508 1 1 23 PHE HD1 H -30.756 -7.603 -10.261 1.00 . A A . 23 PHE HD1 1 1
6 6509 1 1 23 PHE HD2 H -27.431 -7.293 -7.621 1.00 . A A . 23 PHE HD2 1 1
6 6510 1 1 23 PHE HE1 H -31.165 -9.901 -9.482 1.00 . A A . 23 PHE HE1 1 1
6 6511 1 1 23 PHE HE2 H -27.834 -9.591 -6.840 1.00 . A A . 23 PHE HE2 1 1
6 6512 1 1 23 PHE HZ H -29.702 -10.898 -7.770 1.00 . A A . 23 PHE HZ 1 1
6 6513 1 1 23 PHE N N -29.760 -3.845 -10.444 1.00 . A A . 23 PHE N 1 1
6 6514 1 1 23 PHE O O -32.093 -5.737 -8.721 1.00 . A A . 23 PHE O 1 1
6 6515 1 1 24 LEU C C -32.916 -3.371 -7.011 1.00 . A A . 24 LEU C 1 1
6 6516 1 1 24 LEU CA C -31.584 -4.003 -6.620 1.00 . A A . 24 LEU CA 1 1
6 6517 1 1 24 LEU CB C -30.871 -3.122 -5.592 1.00 . A A . 24 LEU CB 1 1
6 6518 1 1 24 LEU CD1 C -28.626 -2.940 -4.491 1.00 . A A . 24 LEU CD1 1 1
6 6519 1 1 24 LEU CD2 C -30.469 -4.205 -3.367 1.00 . A A . 24 LEU CD2 1 1
6 6520 1 1 24 LEU CG C -29.845 -3.825 -4.703 1.00 . A A . 24 LEU CG 1 1
6 6521 1 1 24 LEU H H -29.907 -3.687 -7.870 1.00 . A A . 24 LEU H 1 1
6 6522 1 1 24 LEU HA H -31.774 -4.971 -6.181 1.00 . A A . 24 LEU HA 1 1
6 6523 1 1 24 LEU HB2 H -30.360 -2.337 -6.128 1.00 . A A . 24 LEU HB2 1 1
6 6524 1 1 24 LEU HB3 H -31.624 -2.687 -4.951 1.00 . A A . 24 LEU HB3 1 1
6 6525 1 1 24 LEU HD11 H -27.985 -2.998 -5.358 1.00 . A A . 24 LEU HD11 1 1
6 6526 1 1 24 LEU HD12 H -28.085 -3.275 -3.619 1.00 . A A . 24 LEU HD12 1 1
6 6527 1 1 24 LEU HD13 H -28.944 -1.918 -4.346 1.00 . A A . 24 LEU HD13 1 1
6 6528 1 1 24 LEU HD21 H -30.003 -3.633 -2.578 1.00 . A A . 24 LEU HD21 1 1
6 6529 1 1 24 LEU HD22 H -30.316 -5.259 -3.186 1.00 . A A . 24 LEU HD22 1 1
6 6530 1 1 24 LEU HD23 H -31.527 -3.992 -3.391 1.00 . A A . 24 LEU HD23 1 1
6 6531 1 1 24 LEU HG H -29.517 -4.733 -5.190 1.00 . A A . 24 LEU HG 1 1
6 6532 1 1 24 LEU N N -30.738 -4.200 -7.791 1.00 . A A . 24 LEU N 1 1
6 6533 1 1 24 LEU O O -33.946 -3.630 -6.387 1.00 . A A . 24 LEU O 1 1
6 6534 1 1 25 SER C C -35.061 -2.869 -9.149 1.00 . A A . 25 SER C 1 1
6 6535 1 1 25 SER CA C -34.094 -1.870 -8.522 1.00 . A A . 25 SER CA 1 1
6 6536 1 1 25 SER CB C -33.733 -0.786 -9.539 1.00 . A A . 25 SER CB 1 1
6 6537 1 1 25 SER H H -32.037 -2.374 -8.504 1.00 . A A . 25 SER H 1 1
6 6538 1 1 25 SER HA H -34.573 -1.408 -7.671 1.00 . A A . 25 SER HA 1 1
6 6539 1 1 25 SER HB2 H -33.115 -1.214 -10.314 1.00 . A A . 25 SER HB2 1 1
6 6540 1 1 25 SER HB3 H -34.639 -0.390 -9.977 1.00 . A A . 25 SER HB3 1 1
6 6541 1 1 25 SER HG H -32.086 0.072 -8.917 1.00 . A A . 25 SER HG 1 1
6 6542 1 1 25 SER N N -32.890 -2.541 -8.048 1.00 . A A . 25 SER N 1 1
6 6543 1 1 25 SER O O -36.273 -2.796 -8.937 1.00 . A A . 25 SER O 1 1
6 6544 1 1 25 SER OG O -33.023 0.275 -8.924 1.00 . A A . 25 SER OG 1 1
6 6545 1 1 26 THR C C -35.967 -5.759 -9.566 1.00 . A A . 26 THR C 1 1
6 6546 1 1 26 THR CA C -35.332 -4.818 -10.582 1.00 . A A . 26 THR CA 1 1
6 6547 1 1 26 THR CB C -34.498 -5.645 -11.580 1.00 . A A . 26 THR CB 1 1
6 6548 1 1 26 THR CG2 C -35.379 -6.628 -12.335 1.00 . A A . 26 THR CG2 1 1
6 6549 1 1 26 THR H H -33.547 -3.809 -10.053 1.00 . A A . 26 THR H 1 1
6 6550 1 1 26 THR HA H -36.114 -4.313 -11.131 1.00 . A A . 26 THR HA 1 1
6 6551 1 1 26 THR HB H -33.754 -6.201 -11.029 1.00 . A A . 26 THR HB 1 1
6 6552 1 1 26 THR HG1 H -33.099 -4.346 -12.074 1.00 . A A . 26 THR HG1 1 1
6 6553 1 1 26 THR HG21 H -34.985 -7.627 -12.219 1.00 . A A . 26 THR HG21 1 1
6 6554 1 1 26 THR HG22 H -35.393 -6.366 -13.383 1.00 . A A . 26 THR HG22 1 1
6 6555 1 1 26 THR HG23 H -36.382 -6.590 -11.940 1.00 . A A . 26 THR HG23 1 1
6 6556 1 1 26 THR N N -34.518 -3.804 -9.923 1.00 . A A . 26 THR N 1 1
6 6557 1 1 26 THR O O -37.184 -5.946 -9.554 1.00 . A A . 26 THR O 1 1
6 6558 1 1 26 THR OG1 O -33.840 -4.775 -12.508 1.00 . A A . 26 THR OG1 1 1
6 6559 1 1 27 LEU C C -36.734 -6.636 -6.865 1.00 . A A . 27 LEU C 1 1
6 6560 1 1 27 LEU CA C -35.619 -7.271 -7.690 1.00 . A A . 27 LEU CA 1 1
6 6561 1 1 27 LEU CB C -34.469 -7.695 -6.774 1.00 . A A . 27 LEU CB 1 1
6 6562 1 1 27 LEU CD1 C -31.974 -7.919 -6.669 1.00 . A A . 27 LEU CD1 1 1
6 6563 1 1 27 LEU CD2 C -33.350 -9.748 -7.679 1.00 . A A . 27 LEU CD2 1 1
6 6564 1 1 27 LEU CG C -33.224 -8.246 -7.472 1.00 . A A . 27 LEU CG 1 1
6 6565 1 1 27 LEU H H -34.177 -6.160 -8.770 1.00 . A A . 27 LEU H 1 1
6 6566 1 1 27 LEU HA H -36.011 -8.145 -8.190 1.00 . A A . 27 LEU HA 1 1
6 6567 1 1 27 LEU HB2 H -34.170 -6.833 -6.198 1.00 . A A . 27 LEU HB2 1 1
6 6568 1 1 27 LEU HB3 H -34.842 -8.460 -6.108 1.00 . A A . 27 LEU HB3 1 1
6 6569 1 1 27 LEU HD11 H -32.247 -7.343 -5.797 1.00 . A A . 27 LEU HD11 1 1
6 6570 1 1 27 LEU HD12 H -31.294 -7.346 -7.281 1.00 . A A . 27 LEU HD12 1 1
6 6571 1 1 27 LEU HD13 H -31.495 -8.836 -6.360 1.00 . A A . 27 LEU HD13 1 1
6 6572 1 1 27 LEU HD21 H -32.367 -10.194 -7.678 1.00 . A A . 27 LEU HD21 1 1
6 6573 1 1 27 LEU HD22 H -33.832 -9.942 -8.626 1.00 . A A . 27 LEU HD22 1 1
6 6574 1 1 27 LEU HD23 H -33.939 -10.173 -6.880 1.00 . A A . 27 LEU HD23 1 1
6 6575 1 1 27 LEU HG H -33.128 -7.780 -8.442 1.00 . A A . 27 LEU HG 1 1
6 6576 1 1 27 LEU N N -35.137 -6.348 -8.712 1.00 . A A . 27 LEU N 1 1
6 6577 1 1 27 LEU O O -37.783 -7.243 -6.648 1.00 . A A . 27 LEU O 1 1
6 6578 1 1 28 LEU C C -38.787 -4.511 -6.382 1.00 . A A . 28 LEU C 1 1
6 6579 1 1 28 LEU CA C -37.484 -4.691 -5.609 1.00 . A A . 28 LEU CA 1 1
6 6580 1 1 28 LEU CB C -36.934 -3.326 -5.193 1.00 . A A . 28 LEU CB 1 1
6 6581 1 1 28 LEU CD1 C -35.212 -2.029 -3.912 1.00 . A A . 28 LEU CD1 1 1
6 6582 1 1 28 LEU CD2 C -36.837 -3.488 -2.693 1.00 . A A . 28 LEU CD2 1 1
6 6583 1 1 28 LEU CG C -36.021 -3.316 -3.966 1.00 . A A . 28 LEU CG 1 1
6 6584 1 1 28 LEU H H -35.645 -4.978 -6.615 1.00 . A A . 28 LEU H 1 1
6 6585 1 1 28 LEU HA H -37.683 -5.275 -4.724 1.00 . A A . 28 LEU HA 1 1
6 6586 1 1 28 LEU HB2 H -36.372 -2.928 -6.025 1.00 . A A . 28 LEU HB2 1 1
6 6587 1 1 28 LEU HB3 H -37.775 -2.679 -4.986 1.00 . A A . 28 LEU HB3 1 1
6 6588 1 1 28 LEU HD11 H -34.825 -1.806 -4.895 1.00 . A A . 28 LEU HD11 1 1
6 6589 1 1 28 LEU HD12 H -34.392 -2.148 -3.221 1.00 . A A . 28 LEU HD12 1 1
6 6590 1 1 28 LEU HD13 H -35.846 -1.218 -3.582 1.00 . A A . 28 LEU HD13 1 1
6 6591 1 1 28 LEU HD21 H -37.500 -4.335 -2.803 1.00 . A A . 28 LEU HD21 1 1
6 6592 1 1 28 LEU HD22 H -37.420 -2.596 -2.516 1.00 . A A . 28 LEU HD22 1 1
6 6593 1 1 28 LEU HD23 H -36.173 -3.657 -1.859 1.00 . A A . 28 LEU HD23 1 1
6 6594 1 1 28 LEU HG H -35.328 -4.143 -4.034 1.00 . A A . 28 LEU HG 1 1
6 6595 1 1 28 LEU N N -36.499 -5.410 -6.409 1.00 . A A . 28 LEU N 1 1
6 6596 1 1 28 LEU O O -39.873 -4.748 -5.852 1.00 . A A . 28 LEU O 1 1
6 6597 1 1 29 LEU C C -40.664 -5.164 -8.602 1.00 . A A . 29 LEU C 1 1
6 6598 1 1 29 LEU CA C -39.841 -3.885 -8.485 1.00 . A A . 29 LEU CA 1 1
6 6599 1 1 29 LEU CB C -39.410 -3.415 -9.875 1.00 . A A . 29 LEU CB 1 1
6 6600 1 1 29 LEU CD1 C -38.367 -1.625 -11.287 1.00 . A A . 29 LEU CD1 1 1
6 6601 1 1 29 LEU CD2 C -40.507 -1.169 -10.075 1.00 . A A . 29 LEU CD2 1 1
6 6602 1 1 29 LEU CG C -39.179 -1.911 -10.033 1.00 . A A . 29 LEU CG 1 1
6 6603 1 1 29 LEU H H -37.780 -3.921 -8.004 1.00 . A A . 29 LEU H 1 1
6 6604 1 1 29 LEU HA H -40.450 -3.120 -8.028 1.00 . A A . 29 LEU HA 1 1
6 6605 1 1 29 LEU HB2 H -38.488 -3.918 -10.124 1.00 . A A . 29 LEU HB2 1 1
6 6606 1 1 29 LEU HB3 H -40.178 -3.708 -10.576 1.00 . A A . 29 LEU HB3 1 1
6 6607 1 1 29 LEU HD11 H -38.237 -2.537 -11.848 1.00 . A A . 29 LEU HD11 1 1
6 6608 1 1 29 LEU HD12 H -37.400 -1.233 -11.007 1.00 . A A . 29 LEU HD12 1 1
6 6609 1 1 29 LEU HD13 H -38.888 -0.898 -11.894 1.00 . A A . 29 LEU HD13 1 1
6 6610 1 1 29 LEU HD21 H -40.323 -0.109 -10.163 1.00 . A A . 29 LEU HD21 1 1
6 6611 1 1 29 LEU HD22 H -41.057 -1.365 -9.165 1.00 . A A . 29 LEU HD22 1 1
6 6612 1 1 29 LEU HD23 H -41.082 -1.508 -10.923 1.00 . A A . 29 LEU HD23 1 1
6 6613 1 1 29 LEU HG H -38.619 -1.548 -9.182 1.00 . A A . 29 LEU HG 1 1
6 6614 1 1 29 LEU N N -38.672 -4.094 -7.638 1.00 . A A . 29 LEU N 1 1
6 6615 1 1 29 LEU O O -41.886 -5.118 -8.745 1.00 . A A . 29 LEU O 1 1
6 6616 1 1 30 VAL C C -41.358 -7.950 -7.326 1.00 . A A . 30 VAL C 1 1
6 6617 1 1 30 VAL CA C -40.656 -7.598 -8.632 1.00 . A A . 30 VAL CA 1 1
6 6618 1 1 30 VAL CB C -39.661 -8.720 -8.986 1.00 . A A . 30 VAL CB 1 1
6 6619 1 1 30 VAL CG1 C -40.364 -10.069 -9.011 1.00 . A A . 30 VAL CG1 1 1
6 6620 1 1 30 VAL CG2 C -38.990 -8.435 -10.322 1.00 . A A . 30 VAL CG2 1 1
6 6621 1 1 30 VAL H H -39.014 -6.278 -8.422 1.00 . A A . 30 VAL H 1 1
6 6622 1 1 30 VAL HA H -41.392 -7.536 -9.420 1.00 . A A . 30 VAL HA 1 1
6 6623 1 1 30 VAL HB H -38.897 -8.751 -8.223 1.00 . A A . 30 VAL HB 1 1
6 6624 1 1 30 VAL HG11 H -39.659 -10.837 -9.292 1.00 . A A . 30 VAL HG11 1 1
6 6625 1 1 30 VAL HG12 H -40.762 -10.285 -8.029 1.00 . A A . 30 VAL HG12 1 1
6 6626 1 1 30 VAL HG13 H -41.171 -10.041 -9.729 1.00 . A A . 30 VAL HG13 1 1
6 6627 1 1 30 VAL HG21 H -39.202 -9.241 -11.009 1.00 . A A . 30 VAL HG21 1 1
6 6628 1 1 30 VAL HG22 H -39.372 -7.508 -10.726 1.00 . A A . 30 VAL HG22 1 1
6 6629 1 1 30 VAL HG23 H -37.923 -8.353 -10.179 1.00 . A A . 30 VAL HG23 1 1
6 6630 1 1 30 VAL N N -39.986 -6.306 -8.537 1.00 . A A . 30 VAL N 1 1
6 6631 1 1 30 VAL O O -42.549 -8.263 -7.313 1.00 . A A . 30 VAL O 1 1
6 6632 1 1 31 LEU C C -42.236 -7.199 -4.517 1.00 . A A . 31 LEU C 1 1
6 6633 1 1 31 LEU CA C -41.165 -8.210 -4.912 1.00 . A A . 31 LEU CA 1 1
6 6634 1 1 31 LEU CB C -40.052 -8.229 -3.863 1.00 . A A . 31 LEU CB 1 1
6 6635 1 1 31 LEU CD1 C -37.592 -8.675 -3.690 1.00 . A A . 31 LEU CD1 1 1
6 6636 1 1 31 LEU CD2 C -39.226 -10.525 -3.289 1.00 . A A . 31 LEU CD2 1 1
6 6637 1 1 31 LEU CG C -38.942 -9.257 -4.080 1.00 . A A . 31 LEU CG 1 1
6 6638 1 1 31 LEU H H -39.670 -7.640 -6.299 1.00 . A A . 31 LEU H 1 1
6 6639 1 1 31 LEU HA H -41.614 -9.190 -4.967 1.00 . A A . 31 LEU HA 1 1
6 6640 1 1 31 LEU HB2 H -39.598 -7.250 -3.844 1.00 . A A . 31 LEU HB2 1 1
6 6641 1 1 31 LEU HB3 H -40.508 -8.430 -2.903 1.00 . A A . 31 LEU HB3 1 1
6 6642 1 1 31 LEU HD11 H -37.627 -7.599 -3.770 1.00 . A A . 31 LEU HD11 1 1
6 6643 1 1 31 LEU HD12 H -36.829 -9.059 -4.351 1.00 . A A . 31 LEU HD12 1 1
6 6644 1 1 31 LEU HD13 H -37.360 -8.953 -2.672 1.00 . A A . 31 LEU HD13 1 1
6 6645 1 1 31 LEU HD21 H -39.851 -10.287 -2.441 1.00 . A A . 31 LEU HD21 1 1
6 6646 1 1 31 LEU HD22 H -38.295 -10.949 -2.941 1.00 . A A . 31 LEU HD22 1 1
6 6647 1 1 31 LEU HD23 H -39.733 -11.238 -3.923 1.00 . A A . 31 LEU HD23 1 1
6 6648 1 1 31 LEU HG H -38.901 -9.518 -5.129 1.00 . A A . 31 LEU HG 1 1
6 6649 1 1 31 LEU N N -40.614 -7.896 -6.226 1.00 . A A . 31 LEU N 1 1
6 6650 1 1 31 LEU O O -43.016 -7.436 -3.596 1.00 . A A . 31 LEU O 1 1
6 6651 1 1 32 ASN C C -44.543 -5.278 -5.706 1.00 . A A . 32 ASN C 1 1
6 6652 1 1 32 ASN CA C -43.245 -5.026 -4.944 1.00 . A A . 32 ASN CA 1 1
6 6653 1 1 32 ASN CB C -42.677 -3.655 -5.321 1.00 . A A . 32 ASN CB 1 1
6 6654 1 1 32 ASN CG C -41.935 -3.001 -4.172 1.00 . A A . 32 ASN CG 1 1
6 6655 1 1 32 ASN H H -41.619 -5.941 -5.943 1.00 . A A . 32 ASN H 1 1
6 6656 1 1 32 ASN HA H -43.454 -5.039 -3.885 1.00 . A A . 32 ASN HA 1 1
6 6657 1 1 32 ASN HB2 H -41.990 -3.773 -6.147 1.00 . A A . 32 ASN HB2 1 1
6 6658 1 1 32 ASN HB3 H -43.486 -3.006 -5.620 1.00 . A A . 32 ASN HB3 1 1
6 6659 1 1 32 ASN HD21 H -40.883 -4.662 -3.872 1.00 . A A . 32 ASN HD21 1 1
6 6660 1 1 32 ASN HD22 H -40.530 -3.347 -2.809 1.00 . A A . 32 ASN HD22 1 1
6 6661 1 1 32 ASN N N -42.268 -6.072 -5.221 1.00 . A A . 32 ASN N 1 1
6 6662 1 1 32 ASN ND2 N -41.024 -3.745 -3.556 1.00 . A A . 32 ASN ND2 1 1
6 6663 1 1 32 ASN O O -45.634 -5.176 -5.146 1.00 . A A . 32 ASN O 1 1
6 6664 1 1 32 ASN OD1 O -42.178 -1.840 -3.842 1.00 . A A . 32 ASN OD1 1 1
6 6665 1 1 33 LYS C C -45.994 -7.340 -7.727 1.00 . A A . 33 LYS C 1 1
6 6666 1 1 33 LYS CA C -45.577 -5.875 -7.827 1.00 . A A . 33 LYS CA 1 1
6 6667 1 1 33 LYS CB C -45.272 -5.519 -9.283 1.00 . A A . 33 LYS CB 1 1
6 6668 1 1 33 LYS CD C -46.094 -3.769 -10.886 1.00 . A A . 33 LYS CD 1 1
6 6669 1 1 33 LYS CE C -47.240 -2.773 -10.981 1.00 . A A . 33 LYS CE 1 1
6 6670 1 1 33 LYS CG C -46.470 -4.972 -10.039 1.00 . A A . 33 LYS CG 1 1
6 6671 1 1 33 LYS H H -43.519 -5.672 -7.377 1.00 . A A . 33 LYS H 1 1
6 6672 1 1 33 LYS HA H -46.390 -5.257 -7.477 1.00 . A A . 33 LYS HA 1 1
6 6673 1 1 33 LYS HB2 H -44.490 -4.774 -9.303 1.00 . A A . 33 LYS HB2 1 1
6 6674 1 1 33 LYS HB3 H -44.926 -6.407 -9.794 1.00 . A A . 33 LYS HB3 1 1
6 6675 1 1 33 LYS HD2 H -45.242 -3.277 -10.440 1.00 . A A . 33 LYS HD2 1 1
6 6676 1 1 33 LYS HD3 H -45.836 -4.105 -11.881 1.00 . A A . 33 LYS HD3 1 1
6 6677 1 1 33 LYS HE2 H -47.548 -2.502 -9.983 1.00 . A A . 33 LYS HE2 1 1
6 6678 1 1 33 LYS HE3 H -46.893 -1.893 -11.502 1.00 . A A . 33 LYS HE3 1 1
6 6679 1 1 33 LYS HG2 H -46.861 -5.745 -10.686 1.00 . A A . 33 LYS HG2 1 1
6 6680 1 1 33 LYS HG3 H -47.230 -4.679 -9.328 1.00 . A A . 33 LYS HG3 1 1
6 6681 1 1 33 LYS HZ1 H -48.428 -4.375 -11.604 1.00 . A A . 33 LYS HZ1 1 1
6 6682 1 1 33 LYS HZ2 H -48.341 -3.110 -12.724 1.00 . A A . 33 LYS HZ2 1 1
6 6683 1 1 33 LYS HZ3 H -49.292 -2.945 -11.334 1.00 . A A . 33 LYS HZ3 1 1
6 6684 1 1 33 LYS N N -44.416 -5.607 -6.987 1.00 . A A . 33 LYS N 1 1
6 6685 1 1 33 LYS NZ N -48.407 -3.340 -11.712 1.00 . A A . 33 LYS NZ 1 1
6 6686 1 1 33 LYS O O -46.961 -7.763 -8.358 1.00 . A A . 33 LYS O 1 1
6 6687 1 1 34 ALA C C -47.003 -9.729 -6.317 1.00 . A A . 34 ALA C 1 1
6 6688 1 1 34 ALA CA C -45.553 -9.522 -6.744 1.00 . A A . 34 ALA CA 1 1
6 6689 1 1 34 ALA CB C -44.607 -10.129 -5.719 1.00 . A A . 34 ALA CB 1 1
6 6690 1 1 34 ALA H H -44.499 -7.711 -6.452 1.00 . A A . 34 ALA H 1 1
6 6691 1 1 34 ALA HA H -45.392 -10.022 -7.688 1.00 . A A . 34 ALA HA 1 1
6 6692 1 1 34 ALA HB1 H -45.181 -10.626 -4.950 1.00 . A A . 34 ALA HB1 1 1
6 6693 1 1 34 ALA HB2 H -43.960 -10.844 -6.206 1.00 . A A . 34 ALA HB2 1 1
6 6694 1 1 34 ALA HB3 H -44.009 -9.348 -5.274 1.00 . A A . 34 ALA HB3 1 1
6 6695 1 1 34 ALA N N -45.257 -8.106 -6.928 1.00 . A A . 34 ALA N 1 1
6 6696 1 1 34 ALA O O -47.609 -10.754 -6.622 1.00 . A A . 34 ALA O 1 1
6 6697 1 1 35 GLY C C -49.919 -8.392 -6.199 1.00 . A A . 35 GLY C 1 1
6 6698 1 1 35 GLY CA C -48.925 -8.842 -5.148 1.00 . A A . 35 GLY CA 1 1
6 6699 1 1 35 GLY H H -47.018 -7.952 -5.392 1.00 . A A . 35 GLY H 1 1
6 6700 1 1 35 GLY HA2 H -49.134 -9.869 -4.884 1.00 . A A . 35 GLY HA2 1 1
6 6701 1 1 35 GLY HA3 H -49.042 -8.225 -4.269 1.00 . A A . 35 GLY HA3 1 1
6 6702 1 1 35 GLY N N -47.551 -8.747 -5.606 1.00 . A A . 35 GLY N 1 1
6 6703 1 1 35 GLY O O -50.734 -7.501 -5.952 1.00 . A A . 35 GLY O 1 1
6 6704 1 1 36 ARG C C -52.087 -9.385 -8.326 1.00 . A A . 36 ARG C 1 1
6 6705 1 1 36 ARG CA C -50.753 -8.659 -8.469 1.00 . A A . 36 ARG CA 1 1
6 6706 1 1 36 ARG CB C -50.113 -9.007 -9.815 1.00 . A A . 36 ARG CB 1 1
6 6707 1 1 36 ARG CD C -51.394 -7.352 -11.206 1.00 . A A . 36 ARG CD 1 1
6 6708 1 1 36 ARG CG C -51.045 -8.818 -10.999 1.00 . A A . 36 ARG CG 1 1
6 6709 1 1 36 ARG CZ C -52.786 -6.033 -12.744 1.00 . A A . 36 ARG CZ 1 1
6 6710 1 1 36 ARG H H -49.182 -9.707 -7.512 1.00 . A A . 36 ARG H 1 1
6 6711 1 1 36 ARG HA H -50.930 -7.594 -8.430 1.00 . A A . 36 ARG HA 1 1
6 6712 1 1 36 ARG HB2 H -49.248 -8.378 -9.962 1.00 . A A . 36 ARG HB2 1 1
6 6713 1 1 36 ARG HB3 H -49.798 -10.040 -9.793 1.00 . A A . 36 ARG HB3 1 1
6 6714 1 1 36 ARG HD2 H -51.663 -6.923 -10.252 1.00 . A A . 36 ARG HD2 1 1
6 6715 1 1 36 ARG HD3 H -50.528 -6.842 -11.599 1.00 . A A . 36 ARG HD3 1 1
6 6716 1 1 36 ARG HE H -53.076 -7.958 -12.311 1.00 . A A . 36 ARG HE 1 1
6 6717 1 1 36 ARG HG2 H -50.560 -9.190 -11.891 1.00 . A A . 36 ARG HG2 1 1
6 6718 1 1 36 ARG HG3 H -51.954 -9.374 -10.823 1.00 . A A . 36 ARG HG3 1 1
6 6719 1 1 36 ARG HH11 H -51.255 -5.019 -11.900 1.00 . A A . 36 ARG HH11 1 1
6 6720 1 1 36 ARG HH12 H -52.244 -4.101 -12.988 1.00 . A A . 36 ARG HH12 1 1
6 6721 1 1 36 ARG HH21 H -54.386 -6.760 -13.744 1.00 . A A . 36 ARG HH21 1 1
6 6722 1 1 36 ARG HH22 H -54.025 -5.091 -14.035 1.00 . A A . 36 ARG HH22 1 1
6 6723 1 1 36 ARG N N -49.853 -9.005 -7.375 1.00 . A A . 36 ARG N 1 1
6 6724 1 1 36 ARG NE N -52.508 -7.179 -12.135 1.00 . A A . 36 ARG NE 1 1
6 6725 1 1 36 ARG NH1 N -52.033 -4.963 -12.526 1.00 . A A . 36 ARG NH1 1 1
6 6726 1 1 36 ARG NH2 N -53.816 -5.955 -13.576 1.00 . A A . 36 ARG NH2 1 1
6 6727 1 1 36 ARG O O -52.137 -10.530 -7.876 1.00 . A A . 36 ARG O 1 1
6 6728 1 1 37 ARG C C -55.194 -9.269 -9.981 1.00 . A A . 37 ARG C 1 1
6 6729 1 1 37 ARG CA C -54.501 -9.291 -8.622 1.00 . A A . 37 ARG CA 1 1
6 6730 1 1 37 ARG CB C -55.343 -8.532 -7.595 1.00 . A A . 37 ARG CB 1 1
6 6731 1 1 37 ARG CD C -57.153 -8.710 -5.860 1.00 . A A . 37 ARG CD 1 1
6 6732 1 1 37 ARG CG C -56.583 -9.287 -7.146 1.00 . A A . 37 ARG CG 1 1
6 6733 1 1 37 ARG CZ C -56.328 -8.055 -3.639 1.00 . A A . 37 ARG CZ 1 1
6 6734 1 1 37 ARG H H -53.063 -7.801 -9.060 1.00 . A A . 37 ARG H 1 1
6 6735 1 1 37 ARG HA H -54.396 -10.316 -8.301 1.00 . A A . 37 ARG HA 1 1
6 6736 1 1 37 ARG HB2 H -54.736 -8.332 -6.725 1.00 . A A . 37 ARG HB2 1 1
6 6737 1 1 37 ARG HB3 H -55.657 -7.594 -8.028 1.00 . A A . 37 ARG HB3 1 1
6 6738 1 1 37 ARG HD2 H -57.452 -7.689 -6.042 1.00 . A A . 37 ARG HD2 1 1
6 6739 1 1 37 ARG HD3 H -58.015 -9.292 -5.572 1.00 . A A . 37 ARG HD3 1 1
6 6740 1 1 37 ARG HE H -55.375 -9.279 -4.893 1.00 . A A . 37 ARG HE 1 1
6 6741 1 1 37 ARG HG2 H -57.333 -9.223 -7.921 1.00 . A A . 37 ARG HG2 1 1
6 6742 1 1 37 ARG HG3 H -56.322 -10.322 -6.981 1.00 . A A . 37 ARG HG3 1 1
6 6743 1 1 37 ARG HH11 H -58.108 -7.251 -4.155 1.00 . A A . 37 ARG HH11 1 1
6 6744 1 1 37 ARG HH12 H -57.515 -6.798 -2.592 1.00 . A A . 37 ARG HH12 1 1
6 6745 1 1 37 ARG HH21 H -54.584 -8.689 -2.837 1.00 . A A . 37 ARG HH21 1 1
6 6746 1 1 37 ARG HH22 H -55.511 -7.615 -1.843 1.00 . A A . 37 ARG HH22 1 1
6 6747 1 1 37 ARG N N -53.166 -8.711 -8.709 1.00 . A A . 37 ARG N 1 1
6 6748 1 1 37 ARG NE N -56.179 -8.732 -4.771 1.00 . A A . 37 ARG NE 1 1
6 6749 1 1 37 ARG NH1 N -57.405 -7.306 -3.447 1.00 . A A . 37 ARG NH1 1 1
6 6750 1 1 37 ARG NH2 N -55.397 -8.125 -2.695 1.00 . A A . 37 ARG NH2 1 1
6 6751 1 1 37 ARG O O -55.204 -8.247 -10.667 1.00 . A A . 37 ARG O 1 1
6 6752 1 1 38 ASN C C -57.957 -10.755 -11.431 1.00 . A A . 38 ASN C 1 1
6 6753 1 1 38 ASN CA C -56.466 -10.513 -11.641 1.00 . A A . 38 ASN CA 1 1
6 6754 1 1 38 ASN CB C -55.866 -11.648 -12.475 1.00 . A A . 38 ASN CB 1 1
6 6755 1 1 38 ASN CG C -56.474 -11.730 -13.861 1.00 . A A . 38 ASN CG 1 1
6 6756 1 1 38 ASN H H -55.730 -11.184 -9.773 1.00 . A A . 38 ASN H 1 1
6 6757 1 1 38 ASN HA H -56.335 -9.581 -12.172 1.00 . A A . 38 ASN HA 1 1
6 6758 1 1 38 ASN HB2 H -54.803 -11.487 -12.578 1.00 . A A . 38 ASN HB2 1 1
6 6759 1 1 38 ASN HB3 H -56.037 -12.587 -11.970 1.00 . A A . 38 ASN HB3 1 1
6 6760 1 1 38 ASN HD21 H -56.167 -13.695 -13.906 1.00 . A A . 38 ASN HD21 1 1
6 6761 1 1 38 ASN HD22 H -56.909 -13.018 -15.312 1.00 . A A . 38 ASN HD22 1 1
6 6762 1 1 38 ASN N N -55.771 -10.402 -10.364 1.00 . A A . 38 ASN N 1 1
6 6763 1 1 38 ASN ND2 N -56.522 -12.936 -14.416 1.00 . A A . 38 ASN ND2 1 1
6 6764 1 1 38 ASN O O -58.354 -11.695 -10.742 1.00 . A A . 38 ASN O 1 1
6 6765 1 1 38 ASN OD1 O -56.895 -10.722 -14.428 1.00 . A A . 38 ASN OD1 1 1
6 6766 1 1 39 LYS C C -60.800 -10.859 -13.050 1.00 . A A . 39 LYS C 1 1
6 6767 1 1 39 LYS CA C -60.229 -10.021 -11.911 1.00 . A A . 39 LYS CA 1 1
6 6768 1 1 39 LYS CB C -60.878 -8.636 -11.906 1.00 . A A . 39 LYS CB 1 1
6 6769 1 1 39 LYS CD C -62.923 -9.387 -10.657 1.00 . A A . 39 LYS CD 1 1
6 6770 1 1 39 LYS CE C -64.440 -9.485 -10.677 1.00 . A A . 39 LYS CE 1 1
6 6771 1 1 39 LYS CG C -62.395 -8.675 -11.892 1.00 . A A . 39 LYS CG 1 1
6 6772 1 1 39 LYS H H -58.403 -9.171 -12.566 1.00 . A A . 39 LYS H 1 1
6 6773 1 1 39 LYS HA H -60.444 -10.514 -10.974 1.00 . A A . 39 LYS HA 1 1
6 6774 1 1 39 LYS HB2 H -60.544 -8.097 -11.032 1.00 . A A . 39 LYS HB2 1 1
6 6775 1 1 39 LYS HB3 H -60.561 -8.100 -12.790 1.00 . A A . 39 LYS HB3 1 1
6 6776 1 1 39 LYS HD2 H -62.509 -10.383 -10.622 1.00 . A A . 39 LYS HD2 1 1
6 6777 1 1 39 LYS HD3 H -62.617 -8.837 -9.778 1.00 . A A . 39 LYS HD3 1 1
6 6778 1 1 39 LYS HE2 H -64.763 -10.038 -9.807 1.00 . A A . 39 LYS HE2 1 1
6 6779 1 1 39 LYS HE3 H -64.854 -8.487 -10.643 1.00 . A A . 39 LYS HE3 1 1
6 6780 1 1 39 LYS HG2 H -62.773 -7.663 -11.900 1.00 . A A . 39 LYS HG2 1 1
6 6781 1 1 39 LYS HG3 H -62.741 -9.197 -12.772 1.00 . A A . 39 LYS HG3 1 1
6 6782 1 1 39 LYS HZ1 H -64.254 -10.900 -12.202 1.00 . A A . 39 LYS HZ1 1 1
6 6783 1 1 39 LYS HZ2 H -65.060 -9.488 -12.672 1.00 . A A . 39 LYS HZ2 1 1
6 6784 1 1 39 LYS HZ3 H -65.851 -10.632 -11.708 1.00 . A A . 39 LYS HZ3 1 1
6 6785 1 1 39 LYS N N -58.781 -9.901 -12.030 1.00 . A A . 39 LYS N 1 1
6 6786 1 1 39 LYS NZ N -64.937 -10.174 -11.900 1.00 . A A . 39 LYS NZ 1 1
6 6787 1 1 39 LYS O O -60.401 -10.666 -14.197 1.00 . A A . 39 LYS O 1 1
6 6788 2 1 1 MET C C -8.233 -2.150 -21.983 1.00 . B B . 101 MET C 1 1
6 6789 2 1 1 MET CA C -8.402 -0.673 -21.644 1.00 . B B . 101 MET CA 1 1
6 6790 2 1 1 MET CB C -9.287 0.005 -22.691 1.00 . B B . 101 MET CB 1 1
6 6791 2 1 1 MET CE C -12.109 2.528 -20.949 1.00 . B B . 101 MET CE 1 1
6 6792 2 1 1 MET CG C -9.975 1.262 -22.183 1.00 . B B . 101 MET CG 1 1
6 6793 2 1 1 MET H1 H -6.902 0.714 -22.199 1.00 . B B . 101 MET H1 1 1
6 6794 2 1 1 MET HA H -8.875 -0.590 -20.677 1.00 . B B . 101 MET HA 1 1
6 6795 2 1 1 MET HB2 H -8.678 0.272 -23.541 1.00 . B B . 101 MET HB2 1 1
6 6796 2 1 1 MET HB3 H -10.049 -0.692 -23.008 1.00 . B B . 101 MET HB3 1 1
6 6797 2 1 1 MET HE1 H -13.181 2.453 -21.067 1.00 . B B . 101 MET HE1 1 1
6 6798 2 1 1 MET HE2 H -11.880 2.933 -19.975 1.00 . B B . 101 MET HE2 1 1
6 6799 2 1 1 MET HE3 H -11.708 3.178 -21.713 1.00 . B B . 101 MET HE3 1 1
6 6800 2 1 1 MET HG2 H -9.257 1.850 -21.630 1.00 . B B . 101 MET HG2 1 1
6 6801 2 1 1 MET HG3 H -10.326 1.830 -23.031 1.00 . B B . 101 MET HG3 1 1
6 6802 2 1 1 MET N N -7.107 -0.006 -21.567 1.00 . B B . 101 MET N 1 1
6 6803 2 1 1 MET O O -9.045 -2.986 -21.586 1.00 . B B . 101 MET O 1 1
6 6804 2 1 1 MET SD S -11.376 0.901 -21.107 1.00 . B B . 101 MET SD 1 1
6 6805 2 1 2 LYS C C -5.780 -4.438 -22.261 1.00 . B B . 102 LYS C 1 1
6 6806 2 1 2 LYS CA C -6.897 -3.843 -23.113 1.00 . B B . 102 LYS CA 1 1
6 6807 2 1 2 LYS CB C -6.512 -3.905 -24.594 1.00 . B B . 102 LYS CB 1 1
6 6808 2 1 2 LYS CD C -4.999 -3.104 -26.432 1.00 . B B . 102 LYS CD 1 1
6 6809 2 1 2 LYS CE C -5.945 -2.229 -27.239 1.00 . B B . 102 LYS CE 1 1
6 6810 2 1 2 LYS CG C -5.314 -3.042 -24.947 1.00 . B B . 102 LYS CG 1 1
6 6811 2 1 2 LYS H H -6.562 -1.756 -23.007 1.00 . B B . 102 LYS H 1 1
6 6812 2 1 2 LYS HA H -7.797 -4.419 -22.960 1.00 . B B . 102 LYS HA 1 1
6 6813 2 1 2 LYS HB2 H -6.281 -4.928 -24.850 1.00 . B B . 102 LYS HB2 1 1
6 6814 2 1 2 LYS HB3 H -7.354 -3.575 -25.186 1.00 . B B . 102 LYS HB3 1 1
6 6815 2 1 2 LYS HD2 H -3.987 -2.764 -26.592 1.00 . B B . 102 LYS HD2 1 1
6 6816 2 1 2 LYS HD3 H -5.094 -4.127 -26.768 1.00 . B B . 102 LYS HD3 1 1
6 6817 2 1 2 LYS HE2 H -5.923 -2.551 -28.268 1.00 . B B . 102 LYS HE2 1 1
6 6818 2 1 2 LYS HE3 H -6.945 -2.345 -26.848 1.00 . B B . 102 LYS HE3 1 1
6 6819 2 1 2 LYS HG2 H -5.526 -2.018 -24.677 1.00 . B B . 102 LYS HG2 1 1
6 6820 2 1 2 LYS HG3 H -4.454 -3.391 -24.391 1.00 . B B . 102 LYS HG3 1 1
6 6821 2 1 2 LYS HZ1 H -4.617 -0.692 -26.750 1.00 . B B . 102 LYS HZ1 1 1
6 6822 2 1 2 LYS HZ2 H -6.246 -0.267 -26.590 1.00 . B B . 102 LYS HZ2 1 1
6 6823 2 1 2 LYS HZ3 H -5.550 -0.380 -28.127 1.00 . B B . 102 LYS HZ3 1 1
6 6824 2 1 2 LYS N N -7.173 -2.466 -22.721 1.00 . B B . 102 LYS N 1 1
6 6825 2 1 2 LYS NZ N -5.564 -0.791 -27.172 1.00 . B B . 102 LYS NZ 1 1
6 6826 2 1 2 LYS O O -5.723 -5.651 -22.053 1.00 . B B . 102 LYS O 1 1
6 6827 2 1 3 LYS C C -3.584 -3.077 -19.752 1.00 . B B . 103 LYS C 1 1
6 6828 2 1 3 LYS CA C -3.783 -4.017 -20.937 1.00 . B B . 103 LYS CA 1 1
6 6829 2 1 3 LYS CB C -2.498 -4.090 -21.765 1.00 . B B . 103 LYS CB 1 1
6 6830 2 1 3 LYS CD C -0.470 -5.502 -22.219 1.00 . B B . 103 LYS CD 1 1
6 6831 2 1 3 LYS CE C -1.053 -6.679 -22.985 1.00 . B B . 103 LYS CE 1 1
6 6832 2 1 3 LYS CG C -1.435 -4.993 -21.161 1.00 . B B . 103 LYS CG 1 1
6 6833 2 1 3 LYS H H -4.995 -2.624 -21.970 1.00 . B B . 103 LYS H 1 1
6 6834 2 1 3 LYS HA H -4.016 -5.003 -20.563 1.00 . B B . 103 LYS HA 1 1
6 6835 2 1 3 LYS HB2 H -2.739 -4.462 -22.750 1.00 . B B . 103 LYS HB2 1 1
6 6836 2 1 3 LYS HB3 H -2.086 -3.095 -21.855 1.00 . B B . 103 LYS HB3 1 1
6 6837 2 1 3 LYS HD2 H -0.258 -4.704 -22.914 1.00 . B B . 103 LYS HD2 1 1
6 6838 2 1 3 LYS HD3 H 0.446 -5.815 -21.737 1.00 . B B . 103 LYS HD3 1 1
6 6839 2 1 3 LYS HE2 H -0.895 -7.580 -22.412 1.00 . B B . 103 LYS HE2 1 1
6 6840 2 1 3 LYS HE3 H -2.113 -6.518 -23.114 1.00 . B B . 103 LYS HE3 1 1
6 6841 2 1 3 LYS HG2 H -0.881 -4.436 -20.421 1.00 . B B . 103 LYS HG2 1 1
6 6842 2 1 3 LYS HG3 H -1.918 -5.838 -20.691 1.00 . B B . 103 LYS HG3 1 1
6 6843 2 1 3 LYS HZ1 H -0.121 -5.912 -24.689 1.00 . B B . 103 LYS HZ1 1 1
6 6844 2 1 3 LYS HZ2 H -1.095 -7.262 -24.990 1.00 . B B . 103 LYS HZ2 1 1
6 6845 2 1 3 LYS HZ3 H 0.414 -7.457 -24.252 1.00 . B B . 103 LYS HZ3 1 1
6 6846 2 1 3 LYS N N -4.896 -3.579 -21.769 1.00 . B B . 103 LYS N 1 1
6 6847 2 1 3 LYS NZ N -0.419 -6.839 -24.323 1.00 . B B . 103 LYS NZ 1 1
6 6848 2 1 3 LYS O O -3.068 -1.970 -19.906 1.00 . B B . 103 LYS O 1 1
6 6849 2 1 4 ASP C C -3.685 -3.616 -16.135 1.00 . B B . 104 ASP C 1 1
6 6850 2 1 4 ASP CA C -3.860 -2.724 -17.360 1.00 . B B . 104 ASP CA 1 1
6 6851 2 1 4 ASP CB C -5.083 -1.823 -17.180 1.00 . B B . 104 ASP CB 1 1
6 6852 2 1 4 ASP CG C -4.863 -0.753 -16.129 1.00 . B B . 104 ASP CG 1 1
6 6853 2 1 4 ASP H H -4.399 -4.417 -18.512 1.00 . B B . 104 ASP H 1 1
6 6854 2 1 4 ASP HA H -2.982 -2.106 -17.468 1.00 . B B . 104 ASP HA 1 1
6 6855 2 1 4 ASP HB2 H -5.308 -1.339 -18.119 1.00 . B B . 104 ASP HB2 1 1
6 6856 2 1 4 ASP HB3 H -5.927 -2.429 -16.880 1.00 . B B . 104 ASP HB3 1 1
6 6857 2 1 4 ASP N N -3.995 -3.526 -18.571 1.00 . B B . 104 ASP N 1 1
6 6858 2 1 4 ASP O O -4.024 -4.799 -16.164 1.00 . B B . 104 ASP O 1 1
6 6859 2 1 4 ASP OD1 O -4.093 0.193 -16.397 1.00 . B B . 104 ASP OD1 1 1
6 6860 2 1 4 ASP OD2 O -5.463 -0.860 -15.039 1.00 . B B . 104 ASP OD2 1 1
6 6861 2 1 5 GLU C C -2.575 -2.845 -12.681 1.00 . B B . 105 GLU C 1 1
6 6862 2 1 5 GLU CA C -2.932 -3.787 -13.827 1.00 . B B . 105 GLU CA 1 1
6 6863 2 1 5 GLU CB C -1.817 -4.817 -14.022 1.00 . B B . 105 GLU CB 1 1
6 6864 2 1 5 GLU CD C -0.790 -6.952 -13.145 1.00 . B B . 105 GLU CD 1 1
6 6865 2 1 5 GLU CG C -1.602 -5.715 -12.814 1.00 . B B . 105 GLU CG 1 1
6 6866 2 1 5 GLU H H -2.903 -2.095 -15.100 1.00 . B B . 105 GLU H 1 1
6 6867 2 1 5 GLU HA H -3.847 -4.301 -13.582 1.00 . B B . 105 GLU HA 1 1
6 6868 2 1 5 GLU HB2 H -2.063 -5.440 -14.868 1.00 . B B . 105 GLU HB2 1 1
6 6869 2 1 5 GLU HB3 H -0.894 -4.297 -14.225 1.00 . B B . 105 GLU HB3 1 1
6 6870 2 1 5 GLU HG2 H -1.081 -5.154 -12.052 1.00 . B B . 105 GLU HG2 1 1
6 6871 2 1 5 GLU HG3 H -2.565 -6.025 -12.435 1.00 . B B . 105 GLU HG3 1 1
6 6872 2 1 5 GLU N N -3.152 -3.042 -15.061 1.00 . B B . 105 GLU N 1 1
6 6873 2 1 5 GLU O O -1.411 -2.736 -12.290 1.00 . B B . 105 GLU O 1 1
6 6874 2 1 5 GLU OE1 O -0.341 -7.076 -14.302 1.00 . B B . 105 GLU OE1 1 1
6 6875 2 1 5 GLU OE2 O -0.603 -7.796 -12.243 1.00 . B B . 105 GLU OE2 1 1
6 6876 2 1 6 THR C C -4.415 -1.438 -9.947 1.00 . B B . 106 THR C 1 1
6 6877 2 1 6 THR CA C -3.377 -1.232 -11.044 1.00 . B B . 106 THR CA 1 1
6 6878 2 1 6 THR CB C -3.441 0.229 -11.528 1.00 . B B . 106 THR CB 1 1
6 6879 2 1 6 THR CG2 C -3.218 1.191 -10.371 1.00 . B B . 106 THR CG2 1 1
6 6880 2 1 6 THR H H -4.487 -2.296 -12.499 1.00 . B B . 106 THR H 1 1
6 6881 2 1 6 THR HA H -2.393 -1.412 -10.635 1.00 . B B . 106 THR HA 1 1
6 6882 2 1 6 THR HB H -4.420 0.412 -11.945 1.00 . B B . 106 THR HB 1 1
6 6883 2 1 6 THR HG1 H -2.265 1.394 -12.601 1.00 . B B . 106 THR HG1 1 1
6 6884 2 1 6 THR HG21 H -3.915 0.968 -9.577 1.00 . B B . 106 THR HG21 1 1
6 6885 2 1 6 THR HG22 H -3.372 2.205 -10.711 1.00 . B B . 106 THR HG22 1 1
6 6886 2 1 6 THR HG23 H -2.208 1.085 -10.004 1.00 . B B . 106 THR HG23 1 1
6 6887 2 1 6 THR N N -3.583 -2.165 -12.145 1.00 . B B . 106 THR N 1 1
6 6888 2 1 6 THR O O -5.612 -1.557 -10.206 1.00 . B B . 106 THR O 1 1
6 6889 2 1 6 THR OG1 O -2.453 0.454 -12.539 1.00 . B B . 106 THR OG1 1 1
6 6890 2 1 7 PRO C C -5.705 -0.458 -7.261 1.00 . B B . 107 PRO C 1 1
6 6891 2 1 7 PRO CA C -4.820 -1.671 -7.528 1.00 . B B . 107 PRO CA 1 1
6 6892 2 1 7 PRO CB C -3.834 -1.877 -6.375 1.00 . B B . 107 PRO CB 1 1
6 6893 2 1 7 PRO CD C -2.532 -1.346 -8.308 1.00 . B B . 107 PRO CD 1 1
6 6894 2 1 7 PRO CG C -2.589 -1.188 -6.813 1.00 . B B . 107 PRO CG 1 1
6 6895 2 1 7 PRO HA H -5.439 -2.550 -7.635 1.00 . B B . 107 PRO HA 1 1
6 6896 2 1 7 PRO HB2 H -4.234 -1.436 -5.473 1.00 . B B . 107 PRO HB2 1 1
6 6897 2 1 7 PRO HB3 H -3.668 -2.934 -6.222 1.00 . B B . 107 PRO HB3 1 1
6 6898 2 1 7 PRO HD2 H -2.090 -0.473 -8.763 1.00 . B B . 107 PRO HD2 1 1
6 6899 2 1 7 PRO HD3 H -1.976 -2.233 -8.572 1.00 . B B . 107 PRO HD3 1 1
6 6900 2 1 7 PRO HG2 H -2.635 -0.142 -6.549 1.00 . B B . 107 PRO HG2 1 1
6 6901 2 1 7 PRO HG3 H -1.730 -1.656 -6.354 1.00 . B B . 107 PRO HG3 1 1
6 6902 2 1 7 PRO N N -3.948 -1.481 -8.690 1.00 . B B . 107 PRO N 1 1
6 6903 2 1 7 PRO O O -5.226 0.676 -7.226 1.00 . B B . 107 PRO O 1 1
6 6904 2 1 8 PHE C C -9.183 -0.163 -6.090 1.00 . B B . 108 PHE C 1 1
6 6905 2 1 8 PHE CA C -7.949 0.370 -6.812 1.00 . B B . 108 PHE CA 1 1
6 6906 2 1 8 PHE CB C -8.363 1.045 -8.122 1.00 . B B . 108 PHE CB 1 1
6 6907 2 1 8 PHE CD1 C -6.948 3.090 -7.788 1.00 . B B . 108 PHE CD1 1 1
6 6908 2 1 8 PHE CD2 C -6.859 1.983 -9.898 1.00 . B B . 108 PHE CD2 1 1
6 6909 2 1 8 PHE CE1 C -6.036 4.026 -8.238 1.00 . B B . 108 PHE CE1 1 1
6 6910 2 1 8 PHE CE2 C -5.945 2.914 -10.353 1.00 . B B . 108 PHE CE2 1 1
6 6911 2 1 8 PHE CG C -7.370 2.060 -8.613 1.00 . B B . 108 PHE CG 1 1
6 6912 2 1 8 PHE CZ C -5.532 3.938 -9.521 1.00 . B B . 108 PHE CZ 1 1
6 6913 2 1 8 PHE H H -7.318 -1.629 -7.115 1.00 . B B . 108 PHE H 1 1
6 6914 2 1 8 PHE HA H -7.462 1.096 -6.181 1.00 . B B . 108 PHE HA 1 1
6 6915 2 1 8 PHE HB2 H -8.472 0.292 -8.888 1.00 . B B . 108 PHE HB2 1 1
6 6916 2 1 8 PHE HB3 H -9.308 1.546 -7.977 1.00 . B B . 108 PHE HB3 1 1
6 6917 2 1 8 PHE HD1 H -7.340 3.160 -6.784 1.00 . B B . 108 PHE HD1 1 1
6 6918 2 1 8 PHE HD2 H -7.181 1.182 -10.549 1.00 . B B . 108 PHE HD2 1 1
6 6919 2 1 8 PHE HE1 H -5.714 4.824 -7.585 1.00 . B B . 108 PHE HE1 1 1
6 6920 2 1 8 PHE HE2 H -5.554 2.842 -11.357 1.00 . B B . 108 PHE HE2 1 1
6 6921 2 1 8 PHE HZ H -4.819 4.668 -9.875 1.00 . B B . 108 PHE HZ 1 1
6 6922 2 1 8 PHE N N -6.997 -0.704 -7.075 1.00 . B B . 108 PHE N 1 1
6 6923 2 1 8 PHE O O -10.052 -0.785 -6.698 1.00 . B B . 108 PHE O 1 1
6 6924 2 1 9 GLY C C -10.646 -1.855 -4.180 1.00 . B B . 109 GLY C 1 1
6 6925 2 1 9 GLY CA C -10.382 -0.373 -4.000 1.00 . B B . 109 GLY CA 1 1
6 6926 2 1 9 GLY H H -8.528 0.589 -4.353 1.00 . B B . 109 GLY H 1 1
6 6927 2 1 9 GLY HA2 H -10.184 -0.177 -2.956 1.00 . B B . 109 GLY HA2 1 1
6 6928 2 1 9 GLY HA3 H -11.262 0.177 -4.300 1.00 . B B . 109 GLY HA3 1 1
6 6929 2 1 9 GLY N N -9.251 0.088 -4.785 1.00 . B B . 109 GLY N 1 1
6 6930 2 1 9 GLY O O -11.478 -2.249 -4.997 1.00 . B B . 109 GLY O 1 1
6 6931 2 1 10 VAL C C -11.449 -4.559 -2.937 1.00 . B B . 110 VAL C 1 1
6 6932 2 1 10 VAL CA C -10.099 -4.125 -3.495 1.00 . B B . 110 VAL CA 1 1
6 6933 2 1 10 VAL CB C -8.981 -4.859 -2.730 1.00 . B B . 110 VAL CB 1 1
6 6934 2 1 10 VAL CG1 C -9.137 -6.365 -2.869 1.00 . B B . 110 VAL CG1 1 1
6 6935 2 1 10 VAL CG2 C -7.614 -4.408 -3.222 1.00 . B B . 110 VAL CG2 1 1
6 6936 2 1 10 VAL H H -9.288 -2.304 -2.783 1.00 . B B . 110 VAL H 1 1
6 6937 2 1 10 VAL HA H -10.041 -4.412 -4.535 1.00 . B B . 110 VAL HA 1 1
6 6938 2 1 10 VAL HB H -9.064 -4.606 -1.682 1.00 . B B . 110 VAL HB 1 1
6 6939 2 1 10 VAL HG11 H -8.272 -6.857 -2.448 1.00 . B B . 110 VAL HG11 1 1
6 6940 2 1 10 VAL HG12 H -10.025 -6.686 -2.344 1.00 . B B . 110 VAL HG12 1 1
6 6941 2 1 10 VAL HG13 H -9.224 -6.623 -3.915 1.00 . B B . 110 VAL HG13 1 1
6 6942 2 1 10 VAL HG21 H -6.911 -5.223 -3.128 1.00 . B B . 110 VAL HG21 1 1
6 6943 2 1 10 VAL HG22 H -7.685 -4.112 -4.259 1.00 . B B . 110 VAL HG22 1 1
6 6944 2 1 10 VAL HG23 H -7.277 -3.569 -2.631 1.00 . B B . 110 VAL HG23 1 1
6 6945 2 1 10 VAL N N -9.936 -2.679 -3.416 1.00 . B B . 110 VAL N 1 1
6 6946 2 1 10 VAL O O -12.267 -5.145 -3.647 1.00 . B B . 110 VAL O 1 1
6 6947 2 1 11 SER C C -14.128 -4.137 -1.814 1.00 . B B . 111 SER C 1 1
6 6948 2 1 11 SER CA C -12.930 -4.627 -1.006 1.00 . B B . 111 SER CA 1 1
6 6949 2 1 11 SER CB C -12.980 -4.039 0.407 1.00 . B B . 111 SER CB 1 1
6 6950 2 1 11 SER H H -10.988 -3.796 -1.147 1.00 . B B . 111 SER H 1 1
6 6951 2 1 11 SER HA H -12.971 -5.704 -0.940 1.00 . B B . 111 SER HA 1 1
6 6952 2 1 11 SER HB2 H -13.072 -2.966 0.344 1.00 . B B . 111 SER HB2 1 1
6 6953 2 1 11 SER HB3 H -13.832 -4.445 0.932 1.00 . B B . 111 SER HB3 1 1
6 6954 2 1 11 SER HG H -12.013 -4.988 1.821 1.00 . B B . 111 SER HG 1 1
6 6955 2 1 11 SER N N -11.678 -4.265 -1.661 1.00 . B B . 111 SER N 1 1
6 6956 2 1 11 SER O O -15.167 -4.795 -1.867 1.00 . B B . 111 SER O 1 1
6 6957 2 1 11 SER OG O -11.804 -4.355 1.131 1.00 . B B . 111 SER OG 1 1
6 6958 2 1 12 VAL C C -15.222 -3.165 -4.556 1.00 . B B . 112 VAL C 1 1
6 6959 2 1 12 VAL CA C -15.041 -2.398 -3.252 1.00 . B B . 112 VAL CA 1 1
6 6960 2 1 12 VAL CB C -14.762 -0.917 -3.575 1.00 . B B . 112 VAL CB 1 1
6 6961 2 1 12 VAL CG1 C -15.880 -0.336 -4.425 1.00 . B B . 112 VAL CG1 1 1
6 6962 2 1 12 VAL CG2 C -14.584 -0.117 -2.293 1.00 . B B . 112 VAL CG2 1 1
6 6963 2 1 12 VAL H H -13.122 -2.498 -2.364 1.00 . B B . 112 VAL H 1 1
6 6964 2 1 12 VAL HA H -15.958 -2.454 -2.682 1.00 . B B . 112 VAL HA 1 1
6 6965 2 1 12 VAL HB H -13.842 -0.861 -4.139 1.00 . B B . 112 VAL HB 1 1
6 6966 2 1 12 VAL HG11 H -16.809 -0.375 -3.875 1.00 . B B . 112 VAL HG11 1 1
6 6967 2 1 12 VAL HG12 H -15.649 0.690 -4.672 1.00 . B B . 112 VAL HG12 1 1
6 6968 2 1 12 VAL HG13 H -15.977 -0.911 -5.334 1.00 . B B . 112 VAL HG13 1 1
6 6969 2 1 12 VAL HG21 H -15.492 -0.168 -1.709 1.00 . B B . 112 VAL HG21 1 1
6 6970 2 1 12 VAL HG22 H -13.766 -0.530 -1.721 1.00 . B B . 112 VAL HG22 1 1
6 6971 2 1 12 VAL HG23 H -14.370 0.912 -2.537 1.00 . B B . 112 VAL HG23 1 1
6 6972 2 1 12 VAL N N -13.974 -2.976 -2.444 1.00 . B B . 112 VAL N 1 1
6 6973 2 1 12 VAL O O -16.319 -3.624 -4.871 1.00 . B B . 112 VAL O 1 1
6 6974 2 1 13 ALA C C -14.710 -5.434 -6.397 1.00 . B B . 113 ALA C 1 1
6 6975 2 1 13 ALA CA C -14.174 -4.018 -6.580 1.00 . B B . 113 ALA CA 1 1
6 6976 2 1 13 ALA CB C -12.788 -4.053 -7.207 1.00 . B B . 113 ALA CB 1 1
6 6977 2 1 13 ALA H H -13.290 -2.915 -5.005 1.00 . B B . 113 ALA H 1 1
6 6978 2 1 13 ALA HA H -14.831 -3.479 -7.247 1.00 . B B . 113 ALA HA 1 1
6 6979 2 1 13 ALA HB1 H -12.686 -3.230 -7.900 1.00 . B B . 113 ALA HB1 1 1
6 6980 2 1 13 ALA HB2 H -12.041 -3.967 -6.432 1.00 . B B . 113 ALA HB2 1 1
6 6981 2 1 13 ALA HB3 H -12.655 -4.986 -7.734 1.00 . B B . 113 ALA HB3 1 1
6 6982 2 1 13 ALA N N -14.136 -3.303 -5.311 1.00 . B B . 113 ALA N 1 1
6 6983 2 1 13 ALA O O -15.459 -5.938 -7.233 1.00 . B B . 113 ALA O 1 1
6 6984 2 1 14 VAL C C -16.265 -7.477 -4.751 1.00 . B B . 114 VAL C 1 1
6 6985 2 1 14 VAL CA C -14.762 -7.430 -5.005 1.00 . B B . 114 VAL CA 1 1
6 6986 2 1 14 VAL CB C -14.028 -8.007 -3.780 1.00 . B B . 114 VAL CB 1 1
6 6987 2 1 14 VAL CG1 C -14.531 -9.408 -3.467 1.00 . B B . 114 VAL CG1 1 1
6 6988 2 1 14 VAL CG2 C -12.525 -8.011 -4.014 1.00 . B B . 114 VAL CG2 1 1
6 6989 2 1 14 VAL H H -13.722 -5.617 -4.668 1.00 . B B . 114 VAL H 1 1
6 6990 2 1 14 VAL HA H -14.532 -8.048 -5.860 1.00 . B B . 114 VAL HA 1 1
6 6991 2 1 14 VAL HB H -14.237 -7.376 -2.929 1.00 . B B . 114 VAL HB 1 1
6 6992 2 1 14 VAL HG11 H -14.608 -9.976 -4.383 1.00 . B B . 114 VAL HG11 1 1
6 6993 2 1 14 VAL HG12 H -13.840 -9.898 -2.795 1.00 . B B . 114 VAL HG12 1 1
6 6994 2 1 14 VAL HG13 H -15.504 -9.345 -3.001 1.00 . B B . 114 VAL HG13 1 1
6 6995 2 1 14 VAL HG21 H -12.291 -7.382 -4.860 1.00 . B B . 114 VAL HG21 1 1
6 6996 2 1 14 VAL HG22 H -12.022 -7.633 -3.134 1.00 . B B . 114 VAL HG22 1 1
6 6997 2 1 14 VAL HG23 H -12.194 -9.019 -4.212 1.00 . B B . 114 VAL HG23 1 1
6 6998 2 1 14 VAL N N -14.321 -6.072 -5.297 1.00 . B B . 114 VAL N 1 1
6 6999 2 1 14 VAL O O -16.997 -8.200 -5.425 1.00 . B B . 114 VAL O 1 1
6 7000 2 1 15 GLY C C -18.989 -6.238 -4.623 1.00 . B B . 115 GLY C 1 1
6 7001 2 1 15 GLY CA C -18.133 -6.665 -3.448 1.00 . B B . 115 GLY CA 1 1
6 7002 2 1 15 GLY H H -16.088 -6.142 -3.269 1.00 . B B . 115 GLY H 1 1
6 7003 2 1 15 GLY HA2 H -18.441 -7.650 -3.129 1.00 . B B . 115 GLY HA2 1 1
6 7004 2 1 15 GLY HA3 H -18.287 -5.971 -2.634 1.00 . B B . 115 GLY HA3 1 1
6 7005 2 1 15 GLY N N -16.719 -6.698 -3.773 1.00 . B B . 115 GLY N 1 1
6 7006 2 1 15 GLY O O -19.950 -6.919 -4.981 1.00 . B B . 115 GLY O 1 1
6 7007 2 1 16 LEU C C -19.489 -5.635 -7.472 1.00 . B B . 116 LEU C 1 1
6 7008 2 1 16 LEU CA C -19.385 -4.587 -6.368 1.00 . B B . 116 LEU CA 1 1
6 7009 2 1 16 LEU CB C -18.713 -3.324 -6.908 1.00 . B B . 116 LEU CB 1 1
6 7010 2 1 16 LEU CD1 C -18.234 -0.874 -6.688 1.00 . B B . 116 LEU CD1 1 1
6 7011 2 1 16 LEU CD2 C -20.600 -1.684 -6.720 1.00 . B B . 116 LEU CD2 1 1
6 7012 2 1 16 LEU CG C -19.174 -2.002 -6.294 1.00 . B B . 116 LEU CG 1 1
6 7013 2 1 16 LEU H H -17.865 -4.607 -4.896 1.00 . B B . 116 LEU H 1 1
6 7014 2 1 16 LEU HA H -20.380 -4.339 -6.029 1.00 . B B . 116 LEU HA 1 1
6 7015 2 1 16 LEU HB2 H -17.651 -3.415 -6.738 1.00 . B B . 116 LEU HB2 1 1
6 7016 2 1 16 LEU HB3 H -18.902 -3.279 -7.972 1.00 . B B . 116 LEU HB3 1 1
6 7017 2 1 16 LEU HD11 H -18.082 -0.220 -5.842 1.00 . B B . 116 LEU HD11 1 1
6 7018 2 1 16 LEU HD12 H -18.666 -0.313 -7.503 1.00 . B B . 116 LEU HD12 1 1
6 7019 2 1 16 LEU HD13 H -17.286 -1.288 -6.999 1.00 . B B . 116 LEU HD13 1 1
6 7020 2 1 16 LEU HD21 H -20.825 -2.205 -7.639 1.00 . B B . 116 LEU HD21 1 1
6 7021 2 1 16 LEU HD22 H -20.701 -0.620 -6.877 1.00 . B B . 116 LEU HD22 1 1
6 7022 2 1 16 LEU HD23 H -21.286 -2.002 -5.949 1.00 . B B . 116 LEU HD23 1 1
6 7023 2 1 16 LEU HG H -19.158 -2.088 -5.217 1.00 . B B . 116 LEU HG 1 1
6 7024 2 1 16 LEU N N -18.641 -5.106 -5.225 1.00 . B B . 116 LEU N 1 1
6 7025 2 1 16 LEU O O -20.581 -5.938 -7.952 1.00 . B B . 116 LEU O 1 1
6 7026 2 1 17 ALA C C -19.289 -8.330 -8.613 1.00 . B B . 117 ALA C 1 1
6 7027 2 1 17 ALA CA C -18.308 -7.201 -8.912 1.00 . B B . 117 ALA CA 1 1
6 7028 2 1 17 ALA CB C -16.897 -7.750 -9.063 1.00 . B B . 117 ALA CB 1 1
6 7029 2 1 17 ALA H H -17.507 -5.901 -7.446 1.00 . B B . 117 ALA H 1 1
6 7030 2 1 17 ALA HA H -18.587 -6.732 -9.844 1.00 . B B . 117 ALA HA 1 1
6 7031 2 1 17 ALA HB1 H -16.522 -8.050 -8.094 1.00 . B B . 117 ALA HB1 1 1
6 7032 2 1 17 ALA HB2 H -16.912 -8.605 -9.723 1.00 . B B . 117 ALA HB2 1 1
6 7033 2 1 17 ALA HB3 H -16.257 -6.987 -9.477 1.00 . B B . 117 ALA HB3 1 1
6 7034 2 1 17 ALA N N -18.345 -6.184 -7.867 1.00 . B B . 117 ALA N 1 1
6 7035 2 1 17 ALA O O -20.113 -8.689 -9.454 1.00 . B B . 117 ALA O 1 1
6 7036 2 1 18 VAL C C -21.534 -9.627 -7.250 1.00 . B B . 118 VAL C 1 1
6 7037 2 1 18 VAL CA C -20.071 -9.979 -7.002 1.00 . B B . 118 VAL CA 1 1
6 7038 2 1 18 VAL CB C -19.882 -10.323 -5.512 1.00 . B B . 118 VAL CB 1 1
6 7039 2 1 18 VAL CG1 C -20.833 -11.435 -5.097 1.00 . B B . 118 VAL CG1 1 1
6 7040 2 1 18 VAL CG2 C -18.438 -10.713 -5.235 1.00 . B B . 118 VAL CG2 1 1
6 7041 2 1 18 VAL H H -18.514 -8.561 -6.784 1.00 . B B . 118 VAL H 1 1
6 7042 2 1 18 VAL HA H -19.817 -10.851 -7.587 1.00 . B B . 118 VAL HA 1 1
6 7043 2 1 18 VAL HB H -20.115 -9.445 -4.929 1.00 . B B . 118 VAL HB 1 1
6 7044 2 1 18 VAL HG11 H -21.608 -11.028 -4.464 1.00 . B B . 118 VAL HG11 1 1
6 7045 2 1 18 VAL HG12 H -21.279 -11.876 -5.977 1.00 . B B . 118 VAL HG12 1 1
6 7046 2 1 18 VAL HG13 H -20.286 -12.192 -4.553 1.00 . B B . 118 VAL HG13 1 1
6 7047 2 1 18 VAL HG21 H -18.382 -11.776 -5.055 1.00 . B B . 118 VAL HG21 1 1
6 7048 2 1 18 VAL HG22 H -17.826 -10.460 -6.089 1.00 . B B . 118 VAL HG22 1 1
6 7049 2 1 18 VAL HG23 H -18.082 -10.180 -4.366 1.00 . B B . 118 VAL HG23 1 1
6 7050 2 1 18 VAL N N -19.192 -8.890 -7.411 1.00 . B B . 118 VAL N 1 1
6 7051 2 1 18 VAL O O -22.283 -10.413 -7.829 1.00 . B B . 118 VAL O 1 1
6 7052 2 1 19 PHE C C -23.698 -7.976 -8.454 1.00 . B B . 119 PHE C 1 1
6 7053 2 1 19 PHE CA C -23.309 -7.984 -6.979 1.00 . B B . 119 PHE CA 1 1
6 7054 2 1 19 PHE CB C -23.482 -6.582 -6.389 1.00 . B B . 119 PHE CB 1 1
6 7055 2 1 19 PHE CD1 C -25.068 -6.835 -4.460 1.00 . B B . 119 PHE CD1 1 1
6 7056 2 1 19 PHE CD2 C -25.829 -5.695 -6.411 1.00 . B B . 119 PHE CD2 1 1
6 7057 2 1 19 PHE CE1 C -26.297 -6.637 -3.860 1.00 . B B . 119 PHE CE1 1 1
6 7058 2 1 19 PHE CE2 C -27.059 -5.494 -5.817 1.00 . B B . 119 PHE CE2 1 1
6 7059 2 1 19 PHE CG C -24.819 -6.367 -5.741 1.00 . B B . 119 PHE CG 1 1
6 7060 2 1 19 PHE CZ C -27.295 -5.966 -4.541 1.00 . B B . 119 PHE CZ 1 1
6 7061 2 1 19 PHE H H -21.291 -7.857 -6.351 1.00 . B B . 119 PHE H 1 1
6 7062 2 1 19 PHE HA H -23.954 -8.669 -6.453 1.00 . B B . 119 PHE HA 1 1
6 7063 2 1 19 PHE HB2 H -22.721 -6.419 -5.640 1.00 . B B . 119 PHE HB2 1 1
6 7064 2 1 19 PHE HB3 H -23.370 -5.852 -7.175 1.00 . B B . 119 PHE HB3 1 1
6 7065 2 1 19 PHE HD1 H -24.287 -7.359 -3.927 1.00 . B B . 119 PHE HD1 1 1
6 7066 2 1 19 PHE HD2 H -25.646 -5.326 -7.410 1.00 . B B . 119 PHE HD2 1 1
6 7067 2 1 19 PHE HE1 H -26.477 -7.008 -2.862 1.00 . B B . 119 PHE HE1 1 1
6 7068 2 1 19 PHE HE2 H -27.838 -4.970 -6.351 1.00 . B B . 119 PHE HE2 1 1
6 7069 2 1 19 PHE HZ H -28.255 -5.810 -4.074 1.00 . B B . 119 PHE HZ 1 1
6 7070 2 1 19 PHE N N -21.935 -8.440 -6.807 1.00 . B B . 119 PHE N 1 1
6 7071 2 1 19 PHE O O -24.713 -8.553 -8.842 1.00 . B B . 119 PHE O 1 1
6 7072 2 1 20 ALA C C -23.172 -8.625 -11.337 1.00 . B B . 120 ALA C 1 1
6 7073 2 1 20 ALA CA C -23.139 -7.238 -10.705 1.00 . B B . 120 ALA CA 1 1
6 7074 2 1 20 ALA CB C -22.087 -6.372 -11.382 1.00 . B B . 120 ALA CB 1 1
6 7075 2 1 20 ALA H H -22.089 -6.880 -8.904 1.00 . B B . 120 ALA H 1 1
6 7076 2 1 20 ALA HA H -24.102 -6.766 -10.845 1.00 . B B . 120 ALA HA 1 1
6 7077 2 1 20 ALA HB1 H -22.373 -5.333 -11.304 1.00 . B B . 120 ALA HB1 1 1
6 7078 2 1 20 ALA HB2 H -21.133 -6.521 -10.898 1.00 . B B . 120 ALA HB2 1 1
6 7079 2 1 20 ALA HB3 H -22.010 -6.647 -12.423 1.00 . B B . 120 ALA HB3 1 1
6 7080 2 1 20 ALA N N -22.882 -7.319 -9.273 1.00 . B B . 120 ALA N 1 1
6 7081 2 1 20 ALA O O -23.988 -8.897 -12.218 1.00 . B B . 120 ALA O 1 1
6 7082 2 1 21 CYS C C -23.540 -11.578 -11.238 1.00 . B B . 121 CYS C 1 1
6 7083 2 1 21 CYS CA C -22.206 -10.858 -11.405 1.00 . B B . 121 CYS CA 1 1
6 7084 2 1 21 CYS CB C -21.098 -11.638 -10.696 1.00 . B B . 121 CYS CB 1 1
6 7085 2 1 21 CYS H H -21.655 -9.222 -10.179 1.00 . B B . 121 CYS H 1 1
6 7086 2 1 21 CYS HA H -21.974 -10.796 -12.457 1.00 . B B . 121 CYS HA 1 1
6 7087 2 1 21 CYS HB2 H -21.193 -11.496 -9.629 1.00 . B B . 121 CYS HB2 1 1
6 7088 2 1 21 CYS HB3 H -21.207 -12.688 -10.922 1.00 . B B . 121 CYS HB3 1 1
6 7089 2 1 21 CYS HG H -19.194 -9.945 -10.653 1.00 . B B . 121 CYS HG 1 1
6 7090 2 1 21 CYS N N -22.279 -9.498 -10.883 1.00 . B B . 121 CYS N 1 1
6 7091 2 1 21 CYS O O -24.002 -12.268 -12.146 1.00 . B B . 121 CYS O 1 1
6 7092 2 1 21 CYS SG S -19.425 -11.142 -11.169 1.00 . B B . 121 CYS SG 1 1
6 7093 2 1 22 LEU C C -26.537 -11.474 -10.666 1.00 . B B . 122 LEU C 1 1
6 7094 2 1 22 LEU CA C -25.433 -12.048 -9.783 1.00 . B B . 122 LEU CA 1 1
6 7095 2 1 22 LEU CB C -25.798 -11.865 -8.309 1.00 . B B . 122 LEU CB 1 1
6 7096 2 1 22 LEU CD1 C -25.314 -12.524 -5.939 1.00 . B B . 122 LEU CD1 1 1
6 7097 2 1 22 LEU CD2 C -26.430 -14.145 -7.483 1.00 . B B . 122 LEU CD2 1 1
6 7098 2 1 22 LEU CG C -25.417 -13.014 -7.375 1.00 . B B . 122 LEU CG 1 1
6 7099 2 1 22 LEU H H -23.734 -10.851 -9.386 1.00 . B B . 122 LEU H 1 1
6 7100 2 1 22 LEU HA H -25.335 -13.104 -9.992 1.00 . B B . 122 LEU HA 1 1
6 7101 2 1 22 LEU HB2 H -25.301 -10.974 -7.955 1.00 . B B . 122 LEU HB2 1 1
6 7102 2 1 22 LEU HB3 H -26.868 -11.727 -8.247 1.00 . B B . 122 LEU HB3 1 1
6 7103 2 1 22 LEU HD11 H -25.243 -13.371 -5.273 1.00 . B B . 122 LEU HD11 1 1
6 7104 2 1 22 LEU HD12 H -26.192 -11.946 -5.692 1.00 . B B . 122 LEU HD12 1 1
6 7105 2 1 22 LEU HD13 H -24.435 -11.906 -5.832 1.00 . B B . 122 LEU HD13 1 1
6 7106 2 1 22 LEU HD21 H -26.380 -14.758 -6.595 1.00 . B B . 122 LEU HD21 1 1
6 7107 2 1 22 LEU HD22 H -26.203 -14.749 -8.349 1.00 . B B . 122 LEU HD22 1 1
6 7108 2 1 22 LEU HD23 H -27.423 -13.732 -7.581 1.00 . B B . 122 LEU HD23 1 1
6 7109 2 1 22 LEU HG H -24.450 -13.401 -7.666 1.00 . B B . 122 LEU HG 1 1
6 7110 2 1 22 LEU N N -24.153 -11.413 -10.071 1.00 . B B . 122 LEU N 1 1
6 7111 2 1 22 LEU O O -27.391 -12.207 -11.167 1.00 . B B . 122 LEU O 1 1
6 7112 2 1 23 PHE C C -27.541 -10.077 -13.086 1.00 . B B . 123 PHE C 1 1
6 7113 2 1 23 PHE CA C -27.510 -9.486 -11.679 1.00 . B B . 123 PHE CA 1 1
6 7114 2 1 23 PHE CB C -27.216 -7.987 -11.750 1.00 . B B . 123 PHE CB 1 1
6 7115 2 1 23 PHE CD1 C -29.550 -7.644 -12.606 1.00 . B B . 123 PHE CD1 1 1
6 7116 2 1 23 PHE CD2 C -27.877 -6.054 -13.208 1.00 . B B . 123 PHE CD2 1 1
6 7117 2 1 23 PHE CE1 C -30.490 -6.934 -13.328 1.00 . B B . 123 PHE CE1 1 1
6 7118 2 1 23 PHE CE2 C -28.814 -5.339 -13.931 1.00 . B B . 123 PHE CE2 1 1
6 7119 2 1 23 PHE CG C -28.234 -7.213 -12.537 1.00 . B B . 123 PHE CG 1 1
6 7120 2 1 23 PHE CZ C -30.121 -5.781 -13.992 1.00 . B B . 123 PHE CZ 1 1
6 7121 2 1 23 PHE H H -25.807 -9.629 -10.430 1.00 . B B . 123 PHE H 1 1
6 7122 2 1 23 PHE HA H -28.474 -9.634 -11.218 1.00 . B B . 123 PHE HA 1 1
6 7123 2 1 23 PHE HB2 H -27.194 -7.584 -10.749 1.00 . B B . 123 PHE HB2 1 1
6 7124 2 1 23 PHE HB3 H -26.253 -7.838 -12.215 1.00 . B B . 123 PHE HB3 1 1
6 7125 2 1 23 PHE HD1 H -29.839 -8.547 -12.086 1.00 . B B . 123 PHE HD1 1 1
6 7126 2 1 23 PHE HD2 H -26.856 -5.708 -13.161 1.00 . B B . 123 PHE HD2 1 1
6 7127 2 1 23 PHE HE1 H -31.511 -7.282 -13.374 1.00 . B B . 123 PHE HE1 1 1
6 7128 2 1 23 PHE HE2 H -28.523 -4.439 -14.450 1.00 . B B . 123 PHE HE2 1 1
6 7129 2 1 23 PHE HZ H -30.855 -5.224 -14.557 1.00 . B B . 123 PHE HZ 1 1
6 7130 2 1 23 PHE N N -26.512 -10.159 -10.855 1.00 . B B . 123 PHE N 1 1
6 7131 2 1 23 PHE O O -28.603 -10.431 -13.599 1.00 . B B . 123 PHE O 1 1
6 7132 2 1 24 LEU C C -26.696 -12.189 -15.082 1.00 . B B . 124 LEU C 1 1
6 7133 2 1 24 LEU CA C -26.261 -10.727 -15.051 1.00 . B B . 124 LEU CA 1 1
6 7134 2 1 24 LEU CB C -24.825 -10.599 -15.561 1.00 . B B . 124 LEU CB 1 1
6 7135 2 1 24 LEU CD1 C -23.006 -8.878 -15.681 1.00 . B B . 124 LEU CD1 1 1
6 7136 2 1 24 LEU CD2 C -24.556 -9.191 -17.619 1.00 . B B . 124 LEU CD2 1 1
6 7137 2 1 24 LEU CG C -24.425 -9.226 -16.103 1.00 . B B . 124 LEU CG 1 1
6 7138 2 1 24 LEU H H -25.558 -9.881 -13.244 1.00 . B B . 124 LEU H 1 1
6 7139 2 1 24 LEU HA H -26.915 -10.157 -15.695 1.00 . B B . 124 LEU HA 1 1
6 7140 2 1 24 LEU HB2 H -24.162 -10.839 -14.744 1.00 . B B . 124 LEU HB2 1 1
6 7141 2 1 24 LEU HB3 H -24.691 -11.321 -16.355 1.00 . B B . 124 LEU HB3 1 1
6 7142 2 1 24 LEU HD11 H -23.010 -8.528 -14.659 1.00 . B B . 124 LEU HD11 1 1
6 7143 2 1 24 LEU HD12 H -22.618 -8.104 -16.325 1.00 . B B . 124 LEU HD12 1 1
6 7144 2 1 24 LEU HD13 H -22.382 -9.757 -15.758 1.00 . B B . 124 LEU HD13 1 1
6 7145 2 1 24 LEU HD21 H -23.576 -9.086 -18.061 1.00 . B B . 124 LEU HD21 1 1
6 7146 2 1 24 LEU HD22 H -25.174 -8.354 -17.908 1.00 . B B . 124 LEU HD22 1 1
6 7147 2 1 24 LEU HD23 H -25.009 -10.109 -17.961 1.00 . B B . 124 LEU HD23 1 1
6 7148 2 1 24 LEU HG H -25.088 -8.478 -15.692 1.00 . B B . 124 LEU HG 1 1
6 7149 2 1 24 LEU N N -26.370 -10.180 -13.704 1.00 . B B . 124 LEU N 1 1
6 7150 2 1 24 LEU O O -27.314 -12.643 -16.045 1.00 . B B . 124 LEU O 1 1
6 7151 2 1 25 SER C C -28.237 -14.508 -13.854 1.00 . B B . 125 SER C 1 1
6 7152 2 1 25 SER CA C -26.724 -14.332 -13.927 1.00 . B B . 125 SER CA 1 1
6 7153 2 1 25 SER CB C -26.065 -14.964 -12.700 1.00 . B B . 125 SER CB 1 1
6 7154 2 1 25 SER H H -25.875 -12.501 -13.285 1.00 . B B . 125 SER H 1 1
6 7155 2 1 25 SER HA H -26.358 -14.826 -14.816 1.00 . B B . 125 SER HA 1 1
6 7156 2 1 25 SER HB2 H -26.297 -14.374 -11.826 1.00 . B B . 125 SER HB2 1 1
6 7157 2 1 25 SER HB3 H -26.445 -15.967 -12.567 1.00 . B B . 125 SER HB3 1 1
6 7158 2 1 25 SER HG H -24.266 -14.206 -12.535 1.00 . B B . 125 SER HG 1 1
6 7159 2 1 25 SER N N -26.369 -12.921 -14.022 1.00 . B B . 125 SER N 1 1
6 7160 2 1 25 SER O O -28.800 -15.414 -14.470 1.00 . B B . 125 SER O 1 1
6 7161 2 1 25 SER OG O -24.658 -15.024 -12.850 1.00 . B B . 125 SER OG 1 1
6 7162 2 1 26 THR C C -31.048 -13.412 -14.263 1.00 . B B . 126 THR C 1 1
6 7163 2 1 26 THR CA C -30.340 -13.692 -12.942 1.00 . B B . 126 THR CA 1 1
6 7164 2 1 26 THR CB C -30.833 -12.684 -11.886 1.00 . B B . 126 THR CB 1 1
6 7165 2 1 26 THR CG2 C -32.336 -12.801 -11.686 1.00 . B B . 126 THR CG2 1 1
6 7166 2 1 26 THR H H -28.389 -12.934 -12.632 1.00 . B B . 126 THR H 1 1
6 7167 2 1 26 THR HA H -30.601 -14.687 -12.608 1.00 . B B . 126 THR HA 1 1
6 7168 2 1 26 THR HB H -30.607 -11.685 -12.230 1.00 . B B . 126 THR HB 1 1
6 7169 2 1 26 THR HG1 H -29.265 -12.576 -10.695 1.00 . B B . 126 THR HG1 1 1
6 7170 2 1 26 THR HG21 H -32.797 -11.837 -11.848 1.00 . B B . 126 THR HG21 1 1
6 7171 2 1 26 THR HG22 H -32.541 -13.134 -10.680 1.00 . B B . 126 THR HG22 1 1
6 7172 2 1 26 THR HG23 H -32.738 -13.514 -12.391 1.00 . B B . 126 THR HG23 1 1
6 7173 2 1 26 THR N N -28.893 -13.634 -13.097 1.00 . B B . 126 THR N 1 1
6 7174 2 1 26 THR O O -31.867 -14.209 -14.722 1.00 . B B . 126 THR O 1 1
6 7175 2 1 26 THR OG1 O -30.163 -12.912 -10.642 1.00 . B B . 126 THR OG1 1 1
6 7176 2 1 27 LEU C C -31.207 -13.016 -17.166 1.00 . B B . 127 LEU C 1 1
6 7177 2 1 27 LEU CA C -31.330 -11.891 -16.142 1.00 . B B . 127 LEU CA 1 1
6 7178 2 1 27 LEU CB C -30.667 -10.622 -16.681 1.00 . B B . 127 LEU CB 1 1
6 7179 2 1 27 LEU CD1 C -29.361 -8.607 -15.962 1.00 . B B . 127 LEU CD1 1 1
6 7180 2 1 27 LEU CD2 C -31.860 -8.572 -15.870 1.00 . B B . 127 LEU CD2 1 1
6 7181 2 1 27 LEU CG C -30.615 -9.433 -15.721 1.00 . B B . 127 LEU CG 1 1
6 7182 2 1 27 LEU H H -30.066 -11.682 -14.458 1.00 . B B . 127 LEU H 1 1
6 7183 2 1 27 LEU HA H -32.377 -11.694 -15.966 1.00 . B B . 127 LEU HA 1 1
6 7184 2 1 27 LEU HB2 H -29.653 -10.869 -16.956 1.00 . B B . 127 LEU HB2 1 1
6 7185 2 1 27 LEU HB3 H -31.211 -10.314 -17.562 1.00 . B B . 127 LEU HB3 1 1
6 7186 2 1 27 LEU HD11 H -28.772 -9.066 -16.742 1.00 . B B . 127 LEU HD11 1 1
6 7187 2 1 27 LEU HD12 H -28.781 -8.560 -15.052 1.00 . B B . 127 LEU HD12 1 1
6 7188 2 1 27 LEU HD13 H -29.641 -7.608 -16.262 1.00 . B B . 127 LEU HD13 1 1
6 7189 2 1 27 LEU HD21 H -31.625 -7.552 -15.605 1.00 . B B . 127 LEU HD21 1 1
6 7190 2 1 27 LEU HD22 H -32.635 -8.944 -15.217 1.00 . B B . 127 LEU HD22 1 1
6 7191 2 1 27 LEU HD23 H -32.203 -8.608 -16.894 1.00 . B B . 127 LEU HD23 1 1
6 7192 2 1 27 LEU HG H -30.581 -9.800 -14.705 1.00 . B B . 127 LEU HG 1 1
6 7193 2 1 27 LEU N N -30.725 -12.276 -14.872 1.00 . B B . 127 LEU N 1 1
6 7194 2 1 27 LEU O O -32.194 -13.415 -17.786 1.00 . B B . 127 LEU O 1 1
6 7195 2 1 28 LEU C C -30.499 -15.867 -17.883 1.00 . B B . 128 LEU C 1 1
6 7196 2 1 28 LEU CA C -29.741 -14.606 -18.283 1.00 . B B . 128 LEU CA 1 1
6 7197 2 1 28 LEU CB C -28.243 -14.901 -18.363 1.00 . B B . 128 LEU CB 1 1
6 7198 2 1 28 LEU CD1 C -25.943 -14.081 -18.935 1.00 . B B . 128 LEU CD1 1 1
6 7199 2 1 28 LEU CD2 C -27.667 -14.315 -20.732 1.00 . B B . 128 LEU CD2 1 1
6 7200 2 1 28 LEU CG C -27.424 -13.980 -19.268 1.00 . B B . 128 LEU CG 1 1
6 7201 2 1 28 LEU H H -29.245 -13.166 -16.814 1.00 . B B . 128 LEU H 1 1
6 7202 2 1 28 LEU HA H -30.088 -14.283 -19.254 1.00 . B B . 128 LEU HA 1 1
6 7203 2 1 28 LEU HB2 H -27.837 -14.830 -17.366 1.00 . B B . 128 LEU HB2 1 1
6 7204 2 1 28 LEU HB3 H -28.124 -15.913 -18.726 1.00 . B B . 128 LEU HB3 1 1
6 7205 2 1 28 LEU HD11 H -25.814 -14.072 -17.864 1.00 . B B . 128 LEU HD11 1 1
6 7206 2 1 28 LEU HD12 H -25.418 -13.243 -19.370 1.00 . B B . 128 LEU HD12 1 1
6 7207 2 1 28 LEU HD13 H -25.546 -15.002 -19.339 1.00 . B B . 128 LEU HD13 1 1
6 7208 2 1 28 LEU HD21 H -28.730 -14.369 -20.917 1.00 . B B . 128 LEU HD21 1 1
6 7209 2 1 28 LEU HD22 H -27.215 -15.269 -20.963 1.00 . B B . 128 LEU HD22 1 1
6 7210 2 1 28 LEU HD23 H -27.231 -13.550 -21.356 1.00 . B B . 128 LEU HD23 1 1
6 7211 2 1 28 LEU HG H -27.732 -12.957 -19.104 1.00 . B B . 128 LEU HG 1 1
6 7212 2 1 28 LEU N N -29.992 -13.524 -17.337 1.00 . B B . 128 LEU N 1 1
6 7213 2 1 28 LEU O O -31.139 -16.510 -18.716 1.00 . B B . 128 LEU O 1 1
6 7214 2 1 29 LEU C C -32.600 -17.341 -16.396 1.00 . B B . 129 LEU C 1 1
6 7215 2 1 29 LEU CA C -31.107 -17.399 -16.091 1.00 . B B . 129 LEU CA 1 1
6 7216 2 1 29 LEU CB C -30.887 -17.524 -14.583 1.00 . B B . 129 LEU CB 1 1
6 7217 2 1 29 LEU CD1 C -29.293 -17.902 -12.685 1.00 . B B . 129 LEU CD1 1 1
6 7218 2 1 29 LEU CD2 C -29.653 -19.698 -14.386 1.00 . B B . 129 LEU CD2 1 1
6 7219 2 1 29 LEU CG C -29.584 -18.197 -14.148 1.00 . B B . 129 LEU CG 1 1
6 7220 2 1 29 LEU H H -29.900 -15.663 -15.987 1.00 . B B . 129 LEU H 1 1
6 7221 2 1 29 LEU HA H -30.683 -18.262 -16.582 1.00 . B B . 129 LEU HA 1 1
6 7222 2 1 29 LEU HB2 H -30.902 -16.531 -14.162 1.00 . B B . 129 LEU HB2 1 1
6 7223 2 1 29 LEU HB3 H -31.708 -18.098 -14.177 1.00 . B B . 129 LEU HB3 1 1
6 7224 2 1 29 LEU HD11 H -30.138 -17.394 -12.245 1.00 . B B . 129 LEU HD11 1 1
6 7225 2 1 29 LEU HD12 H -28.418 -17.272 -12.612 1.00 . B B . 129 LEU HD12 1 1
6 7226 2 1 29 LEU HD13 H -29.115 -18.827 -12.159 1.00 . B B . 129 LEU HD13 1 1
6 7227 2 1 29 LEU HD21 H -28.716 -20.151 -14.097 1.00 . B B . 129 LEU HD21 1 1
6 7228 2 1 29 LEU HD22 H -29.837 -19.888 -15.434 1.00 . B B . 129 LEU HD22 1 1
6 7229 2 1 29 LEU HD23 H -30.455 -20.120 -13.798 1.00 . B B . 129 LEU HD23 1 1
6 7230 2 1 29 LEU HG H -28.768 -17.801 -14.736 1.00 . B B . 129 LEU HG 1 1
6 7231 2 1 29 LEU N N -30.425 -16.214 -16.603 1.00 . B B . 129 LEU N 1 1
6 7232 2 1 29 LEU O O -33.250 -18.375 -16.560 1.00 . B B . 129 LEU O 1 1
6 7233 2 1 30 VAL C C -34.832 -16.073 -18.257 1.00 . B B . 130 VAL C 1 1
6 7234 2 1 30 VAL CA C -34.553 -15.936 -16.764 1.00 . B B . 130 VAL CA 1 1
6 7235 2 1 30 VAL CB C -35.041 -14.557 -16.285 1.00 . B B . 130 VAL CB 1 1
6 7236 2 1 30 VAL CG1 C -36.494 -14.338 -16.681 1.00 . B B . 130 VAL CG1 1 1
6 7237 2 1 30 VAL CG2 C -34.865 -14.421 -14.780 1.00 . B B . 130 VAL CG2 1 1
6 7238 2 1 30 VAL H H -32.568 -15.344 -16.335 1.00 . B B . 130 VAL H 1 1
6 7239 2 1 30 VAL HA H -35.109 -16.696 -16.233 1.00 . B B . 130 VAL HA 1 1
6 7240 2 1 30 VAL HB H -34.442 -13.798 -16.766 1.00 . B B . 130 VAL HB 1 1
6 7241 2 1 30 VAL HG11 H -36.830 -13.384 -16.301 1.00 . B B . 130 VAL HG11 1 1
6 7242 2 1 30 VAL HG12 H -36.579 -14.347 -17.758 1.00 . B B . 130 VAL HG12 1 1
6 7243 2 1 30 VAL HG13 H -37.103 -15.126 -16.265 1.00 . B B . 130 VAL HG13 1 1
6 7244 2 1 30 VAL HG21 H -35.825 -14.242 -14.320 1.00 . B B . 130 VAL HG21 1 1
6 7245 2 1 30 VAL HG22 H -34.442 -15.334 -14.384 1.00 . B B . 130 VAL HG22 1 1
6 7246 2 1 30 VAL HG23 H -34.203 -13.595 -14.568 1.00 . B B . 130 VAL HG23 1 1
6 7247 2 1 30 VAL N N -33.137 -16.128 -16.474 1.00 . B B . 130 VAL N 1 1
6 7248 2 1 30 VAL O O -35.744 -16.794 -18.665 1.00 . B B . 130 VAL O 1 1
6 7249 2 1 31 LEU C C -33.877 -16.808 -21.059 1.00 . B B . 131 LEU C 1 1
6 7250 2 1 31 LEU CA C -34.204 -15.421 -20.515 1.00 . B B . 131 LEU CA 1 1
6 7251 2 1 31 LEU CB C -33.305 -14.376 -21.180 1.00 . B B . 131 LEU CB 1 1
6 7252 2 1 31 LEU CD1 C -32.255 -12.155 -20.681 1.00 . B B . 131 LEU CD1 1 1
6 7253 2 1 31 LEU CD2 C -34.494 -12.255 -21.793 1.00 . B B . 131 LEU CD2 1 1
6 7254 2 1 31 LEU CG C -33.565 -12.920 -20.788 1.00 . B B . 131 LEU CG 1 1
6 7255 2 1 31 LEU H H -33.333 -14.821 -18.682 1.00 . B B . 131 LEU H 1 1
6 7256 2 1 31 LEU HA H -35.235 -15.193 -20.741 1.00 . B B . 131 LEU HA 1 1
6 7257 2 1 31 LEU HB2 H -32.283 -14.609 -20.926 1.00 . B B . 131 LEU HB2 1 1
6 7258 2 1 31 LEU HB3 H -33.438 -14.460 -22.249 1.00 . B B . 131 LEU HB3 1 1
6 7259 2 1 31 LEU HD11 H -31.451 -12.844 -20.474 1.00 . B B . 131 LEU HD11 1 1
6 7260 2 1 31 LEU HD12 H -32.325 -11.432 -19.883 1.00 . B B . 131 LEU HD12 1 1
6 7261 2 1 31 LEU HD13 H -32.060 -11.645 -21.613 1.00 . B B . 131 LEU HD13 1 1
6 7262 2 1 31 LEU HD21 H -34.409 -12.755 -22.747 1.00 . B B . 131 LEU HD21 1 1
6 7263 2 1 31 LEU HD22 H -34.218 -11.217 -21.904 1.00 . B B . 131 LEU HD22 1 1
6 7264 2 1 31 LEU HD23 H -35.513 -12.322 -21.440 1.00 . B B . 131 LEU HD23 1 1
6 7265 2 1 31 LEU HG H -34.045 -12.896 -19.819 1.00 . B B . 131 LEU HG 1 1
6 7266 2 1 31 LEU N N -34.043 -15.378 -19.067 1.00 . B B . 131 LEU N 1 1
6 7267 2 1 31 LEU O O -34.177 -17.121 -22.210 1.00 . B B . 131 LEU O 1 1
6 7268 2 1 32 ASN C C -33.887 -20.008 -20.057 1.00 . B B . 132 ASN C 1 1
6 7269 2 1 32 ASN CA C -32.896 -18.992 -20.616 1.00 . B B . 132 ASN CA 1 1
6 7270 2 1 32 ASN CB C -31.483 -19.322 -20.132 1.00 . B B . 132 ASN CB 1 1
6 7271 2 1 32 ASN CG C -30.420 -18.929 -21.138 1.00 . B B . 132 ASN CG 1 1
6 7272 2 1 32 ASN H H -33.049 -17.329 -19.314 1.00 . B B . 132 ASN H 1 1
6 7273 2 1 32 ASN HA H -32.917 -19.039 -21.694 1.00 . B B . 132 ASN HA 1 1
6 7274 2 1 32 ASN HB2 H -31.292 -18.792 -19.209 1.00 . B B . 132 ASN HB2 1 1
6 7275 2 1 32 ASN HB3 H -31.408 -20.385 -19.953 1.00 . B B . 132 ASN HB3 1 1
6 7276 2 1 32 ASN HD21 H -31.203 -17.107 -21.290 1.00 . B B . 132 ASN HD21 1 1
6 7277 2 1 32 ASN HD22 H -29.809 -17.408 -22.265 1.00 . B B . 132 ASN HD22 1 1
6 7278 2 1 32 ASN N N -33.262 -17.636 -20.221 1.00 . B B . 132 ASN N 1 1
6 7279 2 1 32 ASN ND2 N -30.484 -17.689 -21.612 1.00 . B B . 132 ASN ND2 1 1
6 7280 2 1 32 ASN O O -34.356 -20.893 -20.774 1.00 . B B . 132 ASN O 1 1
6 7281 2 1 32 ASN OD1 O -29.550 -19.729 -21.485 1.00 . B B . 132 ASN OD1 1 1
6 7282 2 1 33 LYS C C -36.573 -20.263 -18.246 1.00 . B B . 133 LYS C 1 1
6 7283 2 1 33 LYS CA C -35.143 -20.777 -18.119 1.00 . B B . 133 LYS CA 1 1
6 7284 2 1 33 LYS CB C -34.778 -20.941 -16.642 1.00 . B B . 133 LYS CB 1 1
6 7285 2 1 33 LYS CD C -33.876 -22.831 -15.256 1.00 . B B . 133 LYS CD 1 1
6 7286 2 1 33 LYS CE C -33.685 -24.334 -15.396 1.00 . B B . 133 LYS CE 1 1
6 7287 2 1 33 LYS CG C -35.036 -22.337 -16.102 1.00 . B B . 133 LYS CG 1 1
6 7288 2 1 33 LYS H H -33.800 -19.147 -18.255 1.00 . B B . 133 LYS H 1 1
6 7289 2 1 33 LYS HA H -35.074 -21.738 -18.607 1.00 . B B . 133 LYS HA 1 1
6 7290 2 1 33 LYS HB2 H -33.729 -20.717 -16.516 1.00 . B B . 133 LYS HB2 1 1
6 7291 2 1 33 LYS HB3 H -35.358 -20.239 -16.060 1.00 . B B . 133 LYS HB3 1 1
6 7292 2 1 33 LYS HD2 H -32.971 -22.334 -15.575 1.00 . B B . 133 LYS HD2 1 1
6 7293 2 1 33 LYS HD3 H -34.071 -22.597 -14.219 1.00 . B B . 133 LYS HD3 1 1
6 7294 2 1 33 LYS HE2 H -33.574 -24.574 -16.442 1.00 . B B . 133 LYS HE2 1 1
6 7295 2 1 33 LYS HE3 H -32.789 -24.620 -14.864 1.00 . B B . 133 LYS HE3 1 1
6 7296 2 1 33 LYS HG2 H -35.928 -22.319 -15.494 1.00 . B B . 133 LYS HG2 1 1
6 7297 2 1 33 LYS HG3 H -35.179 -23.013 -16.934 1.00 . B B . 133 LYS HG3 1 1
6 7298 2 1 33 LYS HZ1 H -35.706 -24.520 -14.906 1.00 . B B . 133 LYS HZ1 1 1
6 7299 2 1 33 LYS HZ2 H -34.668 -25.333 -13.847 1.00 . B B . 133 LYS HZ2 1 1
6 7300 2 1 33 LYS HZ3 H -34.981 -25.973 -15.382 1.00 . B B . 133 LYS HZ3 1 1
6 7301 2 1 33 LYS N N -34.206 -19.873 -18.775 1.00 . B B . 133 LYS N 1 1
6 7302 2 1 33 LYS NZ N -34.840 -25.094 -14.844 1.00 . B B . 133 LYS NZ 1 1
6 7303 2 1 33 LYS O O -37.493 -20.804 -17.634 1.00 . B B . 133 LYS O 1 1
6 7304 2 1 34 ALA C C -39.092 -19.701 -19.629 1.00 . B B . 134 ALA C 1 1
6 7305 2 1 34 ALA CA C -38.071 -18.632 -19.254 1.00 . B B . 134 ALA CA 1 1
6 7306 2 1 34 ALA CB C -38.009 -17.559 -20.331 1.00 . B B . 134 ALA CB 1 1
6 7307 2 1 34 ALA H H -35.980 -18.829 -19.506 1.00 . B B . 134 ALA H 1 1
6 7308 2 1 34 ALA HA H -38.379 -18.163 -18.331 1.00 . B B . 134 ALA HA 1 1
6 7309 2 1 34 ALA HB1 H -38.754 -17.764 -21.087 1.00 . B B . 134 ALA HB1 1 1
6 7310 2 1 34 ALA HB2 H -38.199 -16.593 -19.889 1.00 . B B . 134 ALA HB2 1 1
6 7311 2 1 34 ALA HB3 H -37.028 -17.561 -20.784 1.00 . B B . 134 ALA HB3 1 1
6 7312 2 1 34 ALA N N -36.753 -19.216 -19.045 1.00 . B B . 134 ALA N 1 1
6 7313 2 1 34 ALA O O -40.267 -19.603 -19.277 1.00 . B B . 134 ALA O 1 1
6 7314 2 1 35 GLY C C -39.623 -22.895 -19.721 1.00 . B B . 135 GLY C 1 1
6 7315 2 1 35 GLY CA C -39.524 -21.795 -20.759 1.00 . B B . 135 GLY CA 1 1
6 7316 2 1 35 GLY H H -37.689 -20.749 -20.601 1.00 . B B . 135 GLY H 1 1
6 7317 2 1 35 GLY HA2 H -40.508 -21.387 -20.932 1.00 . B B . 135 GLY HA2 1 1
6 7318 2 1 35 GLY HA3 H -39.153 -22.218 -21.682 1.00 . B B . 135 GLY HA3 1 1
6 7319 2 1 35 GLY N N -38.636 -20.722 -20.348 1.00 . B B . 135 GLY N 1 1
6 7320 2 1 35 GLY O O -39.488 -24.075 -20.043 1.00 . B B . 135 GLY O 1 1
6 7321 2 1 36 ARG C C -41.418 -23.929 -17.212 1.00 . B B . 136 ARG C 1 1
6 7322 2 1 36 ARG CA C -39.973 -23.470 -17.383 1.00 . B B . 136 ARG CA 1 1
6 7323 2 1 36 ARG CB C -39.463 -22.859 -16.077 1.00 . B B . 136 ARG CB 1 1
6 7324 2 1 36 ARG CD C -38.874 -25.021 -14.940 1.00 . B B . 136 ARG CD 1 1
6 7325 2 1 36 ARG CG C -39.691 -23.741 -14.861 1.00 . B B . 136 ARG CG 1 1
6 7326 2 1 36 ARG CZ C -38.562 -27.043 -13.577 1.00 . B B . 136 ARG CZ 1 1
6 7327 2 1 36 ARG H H -39.956 -21.553 -18.278 1.00 . B B . 136 ARG H 1 1
6 7328 2 1 36 ARG HA H -39.363 -24.326 -17.631 1.00 . B B . 136 ARG HA 1 1
6 7329 2 1 36 ARG HB2 H -38.402 -22.677 -16.168 1.00 . B B . 136 ARG HB2 1 1
6 7330 2 1 36 ARG HB3 H -39.969 -21.918 -15.913 1.00 . B B . 136 ARG HB3 1 1
6 7331 2 1 36 ARG HD2 H -38.987 -25.444 -15.928 1.00 . B B . 136 ARG HD2 1 1
6 7332 2 1 36 ARG HD3 H -37.836 -24.780 -14.768 1.00 . B B . 136 ARG HD3 1 1
6 7333 2 1 36 ARG HE H -40.188 -25.889 -13.548 1.00 . B B . 136 ARG HE 1 1
6 7334 2 1 36 ARG HG2 H -39.402 -23.197 -13.974 1.00 . B B . 136 ARG HG2 1 1
6 7335 2 1 36 ARG HG3 H -40.739 -23.995 -14.804 1.00 . B B . 136 ARG HG3 1 1
6 7336 2 1 36 ARG HH11 H -37.011 -26.586 -14.788 1.00 . B B . 136 ARG HH11 1 1
6 7337 2 1 36 ARG HH12 H -36.803 -28.009 -13.822 1.00 . B B . 136 ARG HH12 1 1
6 7338 2 1 36 ARG HH21 H -39.927 -27.760 -12.270 1.00 . B B . 136 ARG HH21 1 1
6 7339 2 1 36 ARG HH22 H -38.463 -28.676 -12.390 1.00 . B B . 136 ARG HH22 1 1
6 7340 2 1 36 ARG N N -39.859 -22.508 -18.472 1.00 . B B . 136 ARG N 1 1
6 7341 2 1 36 ARG NE N -39.303 -26.006 -13.951 1.00 . B B . 136 ARG NE 1 1
6 7342 2 1 36 ARG NH1 N -37.360 -27.228 -14.106 1.00 . B B . 136 ARG NH1 1 1
6 7343 2 1 36 ARG NH2 N -39.021 -27.897 -12.672 1.00 . B B . 136 ARG NH2 1 1
6 7344 2 1 36 ARG O O -42.355 -23.171 -17.466 1.00 . B B . 136 ARG O 1 1
6 7345 2 1 37 ARG C C -43.106 -26.191 -15.134 1.00 . B B . 137 ARG C 1 1
6 7346 2 1 37 ARG CA C -42.923 -25.734 -16.578 1.00 . B B . 137 ARG CA 1 1
6 7347 2 1 37 ARG CB C -43.156 -26.909 -17.530 1.00 . B B . 137 ARG CB 1 1
6 7348 2 1 37 ARG CD C -44.853 -28.171 -18.886 1.00 . B B . 137 ARG CD 1 1
6 7349 2 1 37 ARG CG C -44.616 -27.311 -17.656 1.00 . B B . 137 ARG CG 1 1
6 7350 2 1 37 ARG CZ C -44.317 -28.101 -21.286 1.00 . B B . 137 ARG CZ 1 1
6 7351 2 1 37 ARG H H -40.806 -25.730 -16.596 1.00 . B B . 137 ARG H 1 1
6 7352 2 1 37 ARG HA H -43.644 -24.960 -16.793 1.00 . B B . 137 ARG HA 1 1
6 7353 2 1 37 ARG HB2 H -42.793 -26.640 -18.512 1.00 . B B . 137 ARG HB2 1 1
6 7354 2 1 37 ARG HB3 H -42.600 -27.762 -17.171 1.00 . B B . 137 ARG HB3 1 1
6 7355 2 1 37 ARG HD2 H -44.274 -29.078 -18.793 1.00 . B B . 137 ARG HD2 1 1
6 7356 2 1 37 ARG HD3 H -45.903 -28.419 -18.940 1.00 . B B . 137 ARG HD3 1 1
6 7357 2 1 37 ARG HE H -44.305 -26.521 -20.067 1.00 . B B . 137 ARG HE 1 1
6 7358 2 1 37 ARG HG2 H -44.903 -27.871 -16.778 1.00 . B B . 137 ARG HG2 1 1
6 7359 2 1 37 ARG HG3 H -45.220 -26.418 -17.729 1.00 . B B . 137 ARG HG3 1 1
6 7360 2 1 37 ARG HH11 H -44.795 -29.930 -20.575 1.00 . B B . 137 ARG HH11 1 1
6 7361 2 1 37 ARG HH12 H -44.416 -29.866 -22.263 1.00 . B B . 137 ARG HH12 1 1
6 7362 2 1 37 ARG HH21 H -43.804 -26.424 -22.290 1.00 . B B . 137 ARG HH21 1 1
6 7363 2 1 37 ARG HH22 H -43.851 -27.872 -23.238 1.00 . B B . 137 ARG HH22 1 1
6 7364 2 1 37 ARG N N -41.592 -25.174 -16.781 1.00 . B B . 137 ARG N 1 1
6 7365 2 1 37 ARG NE N -44.464 -27.487 -20.117 1.00 . B B . 137 ARG NE 1 1
6 7366 2 1 37 ARG NH1 N -44.526 -29.406 -21.382 1.00 . B B . 137 ARG NH1 1 1
6 7367 2 1 37 ARG NH2 N -43.961 -27.409 -22.360 1.00 . B B . 137 ARG NH2 1 1
6 7368 2 1 37 ARG O O -42.232 -26.843 -14.563 1.00 . B B . 137 ARG O 1 1
6 7369 2 1 38 ASN C C -45.675 -27.241 -13.117 1.00 . B B . 138 ASN C 1 1
6 7370 2 1 38 ASN CA C -44.546 -26.216 -13.172 1.00 . B B . 138 ASN CA 1 1
6 7371 2 1 38 ASN CB C -44.925 -24.979 -12.356 1.00 . B B . 138 ASN CB 1 1
6 7372 2 1 38 ASN CG C -45.123 -25.293 -10.886 1.00 . B B . 138 ASN CG 1 1
6 7373 2 1 38 ASN H H -44.906 -25.323 -15.056 1.00 . B B . 138 ASN H 1 1
6 7374 2 1 38 ASN HA H -43.655 -26.657 -12.748 1.00 . B B . 138 ASN HA 1 1
6 7375 2 1 38 ASN HB2 H -44.138 -24.243 -12.443 1.00 . B B . 138 ASN HB2 1 1
6 7376 2 1 38 ASN HB3 H -45.843 -24.565 -12.745 1.00 . B B . 138 ASN HB3 1 1
6 7377 2 1 38 ASN HD21 H -46.464 -23.832 -10.729 1.00 . B B . 138 ASN HD21 1 1
6 7378 2 1 38 ASN HD22 H -46.149 -24.720 -9.282 1.00 . B B . 138 ASN HD22 1 1
6 7379 2 1 38 ASN N N -44.248 -25.843 -14.549 1.00 . B B . 138 ASN N 1 1
6 7380 2 1 38 ASN ND2 N -46.001 -24.540 -10.234 1.00 . B B . 138 ASN ND2 1 1
6 7381 2 1 38 ASN O O -46.755 -27.021 -13.668 1.00 . B B . 138 ASN O 1 1
6 7382 2 1 38 ASN OD1 O -44.496 -26.203 -10.344 1.00 . B B . 138 ASN OD1 1 1
6 7383 2 1 39 LYS C C -47.244 -29.233 -11.052 1.00 . B B . 139 LYS C 1 1
6 7384 2 1 39 LYS CA C -46.415 -29.418 -12.319 1.00 . B B . 139 LYS CA 1 1
6 7385 2 1 39 LYS CB C -45.733 -30.787 -12.300 1.00 . B B . 139 LYS CB 1 1
6 7386 2 1 39 LYS CD C -47.777 -32.021 -13.082 1.00 . B B . 139 LYS CD 1 1
6 7387 2 1 39 LYS CE C -48.765 -33.136 -12.775 1.00 . B B . 139 LYS CE 1 1
6 7388 2 1 39 LYS CG C -46.686 -31.938 -12.026 1.00 . B B . 139 LYS CG 1 1
6 7389 2 1 39 LYS H H -44.541 -28.477 -12.030 1.00 . B B . 139 LYS H 1 1
6 7390 2 1 39 LYS HA H -47.071 -29.363 -13.175 1.00 . B B . 139 LYS HA 1 1
6 7391 2 1 39 LYS HB2 H -45.264 -30.957 -13.259 1.00 . B B . 139 LYS HB2 1 1
6 7392 2 1 39 LYS HB3 H -44.973 -30.787 -11.532 1.00 . B B . 139 LYS HB3 1 1
6 7393 2 1 39 LYS HD2 H -48.310 -31.082 -13.110 1.00 . B B . 139 LYS HD2 1 1
6 7394 2 1 39 LYS HD3 H -47.321 -32.209 -14.043 1.00 . B B . 139 LYS HD3 1 1
6 7395 2 1 39 LYS HE2 H -49.544 -33.125 -13.521 1.00 . B B . 139 LYS HE2 1 1
6 7396 2 1 39 LYS HE3 H -48.243 -34.082 -12.814 1.00 . B B . 139 LYS HE3 1 1
6 7397 2 1 39 LYS HG2 H -46.129 -32.863 -12.027 1.00 . B B . 139 LYS HG2 1 1
6 7398 2 1 39 LYS HG3 H -47.144 -31.792 -11.058 1.00 . B B . 139 LYS HG3 1 1
6 7399 2 1 39 LYS HZ1 H -49.482 -31.969 -11.199 1.00 . B B . 139 LYS HZ1 1 1
6 7400 2 1 39 LYS HZ2 H -48.781 -33.427 -10.707 1.00 . B B . 139 LYS HZ2 1 1
6 7401 2 1 39 LYS HZ3 H -50.320 -33.424 -11.410 1.00 . B B . 139 LYS HZ3 1 1
6 7402 2 1 39 LYS N N -45.420 -28.360 -12.448 1.00 . B B . 139 LYS N 1 1
6 7403 2 1 39 LYS NZ N -49.380 -32.978 -11.428 1.00 . B B . 139 LYS NZ 1 1
6 7404 2 1 39 LYS O O -46.707 -28.937 -9.985 1.00 . B B . 139 LYS O 1 1
7 7405 1 1 1 MET C C -10.724 -1.456 12.396 1.00 . A A . 1 MET C 1 1
7 7406 1 1 1 MET CA C -11.450 -2.723 12.837 1.00 . A A . 1 MET CA 1 1
7 7407 1 1 1 MET CB C -10.445 -3.857 13.041 1.00 . A A . 1 MET CB 1 1
7 7408 1 1 1 MET CE C -10.386 -6.799 15.809 1.00 . A A . 1 MET CE 1 1
7 7409 1 1 1 MET CG C -11.033 -5.071 13.742 1.00 . A A . 1 MET CG 1 1
7 7410 1 1 1 MET H1 H -12.291 -3.883 11.279 1.00 . A A . 1 MET H1 1 1
7 7411 1 1 1 MET HA H -11.955 -2.528 13.772 1.00 . A A . 1 MET HA 1 1
7 7412 1 1 1 MET HB2 H -10.073 -4.170 12.077 1.00 . A A . 1 MET HB2 1 1
7 7413 1 1 1 MET HB3 H -9.622 -3.489 13.636 1.00 . A A . 1 MET HB3 1 1
7 7414 1 1 1 MET HE1 H -11.436 -6.560 15.891 1.00 . A A . 1 MET HE1 1 1
7 7415 1 1 1 MET HE2 H -10.251 -7.865 15.917 1.00 . A A . 1 MET HE2 1 1
7 7416 1 1 1 MET HE3 H -9.837 -6.287 16.586 1.00 . A A . 1 MET HE3 1 1
7 7417 1 1 1 MET HG2 H -11.544 -4.743 14.634 1.00 . A A . 1 MET HG2 1 1
7 7418 1 1 1 MET HG3 H -11.741 -5.544 13.078 1.00 . A A . 1 MET HG3 1 1
7 7419 1 1 1 MET N N -12.460 -3.111 11.858 1.00 . A A . 1 MET N 1 1
7 7420 1 1 1 MET O O -10.453 -0.569 13.206 1.00 . A A . 1 MET O 1 1
7 7421 1 1 1 MET SD S -9.778 -6.280 14.207 1.00 . A A . 1 MET SD 1 1
7 7422 1 1 2 LYS C C -10.615 0.548 9.595 1.00 . A A . 2 LYS C 1 1
7 7423 1 1 2 LYS CA C -9.715 -0.221 10.558 1.00 . A A . 2 LYS CA 1 1
7 7424 1 1 2 LYS CB C -8.438 -0.660 9.837 1.00 . A A . 2 LYS CB 1 1
7 7425 1 1 2 LYS CD C -7.392 -2.091 8.059 1.00 . A A . 2 LYS CD 1 1
7 7426 1 1 2 LYS CE C -6.804 -3.232 8.875 1.00 . A A . 2 LYS CE 1 1
7 7427 1 1 2 LYS CG C -8.691 -1.587 8.660 1.00 . A A . 2 LYS CG 1 1
7 7428 1 1 2 LYS H H -10.653 -2.118 10.511 1.00 . A A . 2 LYS H 1 1
7 7429 1 1 2 LYS HA H -9.450 0.429 11.378 1.00 . A A . 2 LYS HA 1 1
7 7430 1 1 2 LYS HB2 H -7.923 0.218 9.474 1.00 . A A . 2 LYS HB2 1 1
7 7431 1 1 2 LYS HB3 H -7.801 -1.175 10.542 1.00 . A A . 2 LYS HB3 1 1
7 7432 1 1 2 LYS HD2 H -7.582 -2.443 7.055 1.00 . A A . 2 LYS HD2 1 1
7 7433 1 1 2 LYS HD3 H -6.680 -1.279 8.027 1.00 . A A . 2 LYS HD3 1 1
7 7434 1 1 2 LYS HE2 H -6.190 -2.816 9.659 1.00 . A A . 2 LYS HE2 1 1
7 7435 1 1 2 LYS HE3 H -7.613 -3.798 9.313 1.00 . A A . 2 LYS HE3 1 1
7 7436 1 1 2 LYS HG2 H -9.272 -2.433 8.999 1.00 . A A . 2 LYS HG2 1 1
7 7437 1 1 2 LYS HG3 H -9.244 -1.049 7.903 1.00 . A A . 2 LYS HG3 1 1
7 7438 1 1 2 LYS HZ1 H -5.764 -5.016 8.563 1.00 . A A . 2 LYS HZ1 1 1
7 7439 1 1 2 LYS HZ2 H -5.077 -3.679 7.789 1.00 . A A . 2 LYS HZ2 1 1
7 7440 1 1 2 LYS HZ3 H -6.480 -4.388 7.165 1.00 . A A . 2 LYS HZ3 1 1
7 7441 1 1 2 LYS N N -10.410 -1.378 11.107 1.00 . A A . 2 LYS N 1 1
7 7442 1 1 2 LYS NZ N -5.973 -4.142 8.039 1.00 . A A . 2 LYS NZ 1 1
7 7443 1 1 2 LYS O O -11.277 -0.043 8.742 1.00 . A A . 2 LYS O 1 1
7 7444 1 1 3 LYS C C -10.665 3.161 7.645 1.00 . A A . 3 LYS C 1 1
7 7445 1 1 3 LYS CA C -11.450 2.719 8.877 1.00 . A A . 3 LYS CA 1 1
7 7446 1 1 3 LYS CB C -11.935 3.945 9.652 1.00 . A A . 3 LYS CB 1 1
7 7447 1 1 3 LYS CD C -11.218 5.739 11.259 1.00 . A A . 3 LYS CD 1 1
7 7448 1 1 3 LYS CE C -10.315 6.953 11.405 1.00 . A A . 3 LYS CE 1 1
7 7449 1 1 3 LYS CG C -10.817 4.886 10.068 1.00 . A A . 3 LYS CG 1 1
7 7450 1 1 3 LYS H H -10.084 2.282 10.433 1.00 . A A . 3 LYS H 1 1
7 7451 1 1 3 LYS HA H -12.305 2.144 8.556 1.00 . A A . 3 LYS HA 1 1
7 7452 1 1 3 LYS HB2 H -12.629 4.496 9.034 1.00 . A A . 3 LYS HB2 1 1
7 7453 1 1 3 LYS HB3 H -12.447 3.613 10.544 1.00 . A A . 3 LYS HB3 1 1
7 7454 1 1 3 LYS HD2 H -12.236 6.076 11.123 1.00 . A A . 3 LYS HD2 1 1
7 7455 1 1 3 LYS HD3 H -11.152 5.141 12.157 1.00 . A A . 3 LYS HD3 1 1
7 7456 1 1 3 LYS HE2 H -10.543 7.445 12.339 1.00 . A A . 3 LYS HE2 1 1
7 7457 1 1 3 LYS HE3 H -9.287 6.622 11.414 1.00 . A A . 3 LYS HE3 1 1
7 7458 1 1 3 LYS HG2 H -9.948 4.302 10.333 1.00 . A A . 3 LYS HG2 1 1
7 7459 1 1 3 LYS HG3 H -10.577 5.534 9.236 1.00 . A A . 3 LYS HG3 1 1
7 7460 1 1 3 LYS HZ1 H -10.236 7.481 9.385 1.00 . A A . 3 LYS HZ1 1 1
7 7461 1 1 3 LYS HZ2 H -9.909 8.762 10.440 1.00 . A A . 3 LYS HZ2 1 1
7 7462 1 1 3 LYS HZ3 H -11.498 8.218 10.237 1.00 . A A . 3 LYS HZ3 1 1
7 7463 1 1 3 LYS N N -10.634 1.869 9.735 1.00 . A A . 3 LYS N 1 1
7 7464 1 1 3 LYS NZ N -10.503 7.921 10.289 1.00 . A A . 3 LYS NZ 1 1
7 7465 1 1 3 LYS O O -9.466 3.429 7.724 1.00 . A A . 3 LYS O 1 1
7 7466 1 1 4 ASP C C -11.745 4.245 4.304 1.00 . A A . 4 ASP C 1 1
7 7467 1 1 4 ASP CA C -10.718 3.651 5.261 1.00 . A A . 4 ASP CA 1 1
7 7468 1 1 4 ASP CB C -10.016 2.461 4.604 1.00 . A A . 4 ASP CB 1 1
7 7469 1 1 4 ASP CG C -9.478 2.797 3.226 1.00 . A A . 4 ASP CG 1 1
7 7470 1 1 4 ASP H H -12.304 3.012 6.510 1.00 . A A . 4 ASP H 1 1
7 7471 1 1 4 ASP HA H -9.983 4.406 5.496 1.00 . A A . 4 ASP HA 1 1
7 7472 1 1 4 ASP HB2 H -9.190 2.149 5.226 1.00 . A A . 4 ASP HB2 1 1
7 7473 1 1 4 ASP HB3 H -10.717 1.645 4.508 1.00 . A A . 4 ASP HB3 1 1
7 7474 1 1 4 ASP N N -11.350 3.238 6.509 1.00 . A A . 4 ASP N 1 1
7 7475 1 1 4 ASP O O -12.888 3.793 4.245 1.00 . A A . 4 ASP O 1 1
7 7476 1 1 4 ASP OD1 O -10.244 2.685 2.246 1.00 . A A . 4 ASP OD1 1 1
7 7477 1 1 4 ASP OD2 O -8.291 3.172 3.129 1.00 . A A . 4 ASP OD2 1 1
7 7478 1 1 5 GLU C C -11.436 6.890 1.716 1.00 . A A . 5 GLU C 1 1
7 7479 1 1 5 GLU CA C -12.213 5.918 2.599 1.00 . A A . 5 GLU CA 1 1
7 7480 1 1 5 GLU CB C -13.331 6.662 3.334 1.00 . A A . 5 GLU CB 1 1
7 7481 1 1 5 GLU CD C -15.618 7.712 3.118 1.00 . A A . 5 GLU CD 1 1
7 7482 1 1 5 GLU CG C -14.339 7.317 2.406 1.00 . A A . 5 GLU CG 1 1
7 7483 1 1 5 GLU H H -10.404 5.575 3.645 1.00 . A A . 5 GLU H 1 1
7 7484 1 1 5 GLU HA H -12.652 5.155 1.974 1.00 . A A . 5 GLU HA 1 1
7 7485 1 1 5 GLU HB2 H -13.856 5.962 3.968 1.00 . A A . 5 GLU HB2 1 1
7 7486 1 1 5 GLU HB3 H -12.889 7.430 3.952 1.00 . A A . 5 GLU HB3 1 1
7 7487 1 1 5 GLU HG2 H -13.893 8.204 1.981 1.00 . A A . 5 GLU HG2 1 1
7 7488 1 1 5 GLU HG3 H -14.584 6.624 1.614 1.00 . A A . 5 GLU HG3 1 1
7 7489 1 1 5 GLU N N -11.328 5.260 3.554 1.00 . A A . 5 GLU N 1 1
7 7490 1 1 5 GLU O O -11.386 8.090 1.988 1.00 . A A . 5 GLU O 1 1
7 7491 1 1 5 GLU OE1 O -15.536 8.473 4.105 1.00 . A A . 5 GLU OE1 1 1
7 7492 1 1 5 GLU OE2 O -16.700 7.260 2.691 1.00 . A A . 5 GLU OE2 1 1
7 7493 1 1 6 THR C C -10.457 6.916 -1.711 1.00 . A A . 6 THR C 1 1
7 7494 1 1 6 THR CA C -10.051 7.182 -0.265 1.00 . A A . 6 THR CA 1 1
7 7495 1 1 6 THR CB C -8.542 6.923 -0.111 1.00 . A A . 6 THR CB 1 1
7 7496 1 1 6 THR CG2 C -7.928 7.883 0.897 1.00 . A A . 6 THR CG2 1 1
7 7497 1 1 6 THR H H -10.905 5.399 0.495 1.00 . A A . 6 THR H 1 1
7 7498 1 1 6 THR HA H -10.244 8.219 -0.032 1.00 . A A . 6 THR HA 1 1
7 7499 1 1 6 THR HB H -8.066 7.076 -1.068 1.00 . A A . 6 THR HB 1 1
7 7500 1 1 6 THR HG1 H -8.928 5.352 1.018 1.00 . A A . 6 THR HG1 1 1
7 7501 1 1 6 THR HG21 H -7.034 8.320 0.478 1.00 . A A . 6 THR HG21 1 1
7 7502 1 1 6 THR HG22 H -7.677 7.345 1.800 1.00 . A A . 6 THR HG22 1 1
7 7503 1 1 6 THR HG23 H -8.637 8.663 1.128 1.00 . A A . 6 THR HG23 1 1
7 7504 1 1 6 THR N N -10.829 6.363 0.657 1.00 . A A . 6 THR N 1 1
7 7505 1 1 6 THR O O -11.036 5.880 -2.037 1.00 . A A . 6 THR O 1 1
7 7506 1 1 6 THR OG1 O -8.316 5.573 0.311 1.00 . A A . 6 THR OG1 1 1
7 7507 1 1 7 PRO C C -9.629 6.699 -4.727 1.00 . A A . 7 PRO C 1 1
7 7508 1 1 7 PRO CA C -10.465 7.762 -4.024 1.00 . A A . 7 PRO CA 1 1
7 7509 1 1 7 PRO CB C -10.131 9.153 -4.571 1.00 . A A . 7 PRO CB 1 1
7 7510 1 1 7 PRO CD C -9.453 9.132 -2.278 1.00 . A A . 7 PRO CD 1 1
7 7511 1 1 7 PRO CG C -9.110 9.694 -3.630 1.00 . A A . 7 PRO CG 1 1
7 7512 1 1 7 PRO HA H -11.514 7.555 -4.180 1.00 . A A . 7 PRO HA 1 1
7 7513 1 1 7 PRO HB2 H -9.738 9.063 -5.573 1.00 . A A . 7 PRO HB2 1 1
7 7514 1 1 7 PRO HB3 H -11.022 9.763 -4.579 1.00 . A A . 7 PRO HB3 1 1
7 7515 1 1 7 PRO HD2 H -8.555 8.946 -1.708 1.00 . A A . 7 PRO HD2 1 1
7 7516 1 1 7 PRO HD3 H -10.108 9.805 -1.745 1.00 . A A . 7 PRO HD3 1 1
7 7517 1 1 7 PRO HG2 H -8.125 9.371 -3.932 1.00 . A A . 7 PRO HG2 1 1
7 7518 1 1 7 PRO HG3 H -9.164 10.773 -3.612 1.00 . A A . 7 PRO HG3 1 1
7 7519 1 1 7 PRO N N -10.144 7.872 -2.598 1.00 . A A . 7 PRO N 1 1
7 7520 1 1 7 PRO O O -8.400 6.708 -4.646 1.00 . A A . 7 PRO O 1 1
7 7521 1 1 8 PHE C C -10.469 4.211 -7.297 1.00 . A A . 8 PHE C 1 1
7 7522 1 1 8 PHE CA C -9.620 4.713 -6.134 1.00 . A A . 8 PHE CA 1 1
7 7523 1 1 8 PHE CB C -9.300 3.556 -5.184 1.00 . A A . 8 PHE CB 1 1
7 7524 1 1 8 PHE CD1 C -6.888 4.155 -4.845 1.00 . A A . 8 PHE CD1 1 1
7 7525 1 1 8 PHE CD2 C -8.229 3.725 -2.921 1.00 . A A . 8 PHE CD2 1 1
7 7526 1 1 8 PHE CE1 C -5.795 4.394 -4.033 1.00 . A A . 8 PHE CE1 1 1
7 7527 1 1 8 PHE CE2 C -7.140 3.963 -2.104 1.00 . A A . 8 PHE CE2 1 1
7 7528 1 1 8 PHE CG C -8.116 3.817 -4.299 1.00 . A A . 8 PHE CG 1 1
7 7529 1 1 8 PHE CZ C -5.921 4.300 -2.661 1.00 . A A . 8 PHE CZ 1 1
7 7530 1 1 8 PHE H H -11.280 5.829 -5.444 1.00 . A A . 8 PHE H 1 1
7 7531 1 1 8 PHE HA H -8.696 5.112 -6.524 1.00 . A A . 8 PHE HA 1 1
7 7532 1 1 8 PHE HB2 H -10.155 3.376 -4.549 1.00 . A A . 8 PHE HB2 1 1
7 7533 1 1 8 PHE HB3 H -9.095 2.669 -5.764 1.00 . A A . 8 PHE HB3 1 1
7 7534 1 1 8 PHE HD1 H -6.787 4.230 -5.918 1.00 . A A . 8 PHE HD1 1 1
7 7535 1 1 8 PHE HD2 H -9.182 3.462 -2.484 1.00 . A A . 8 PHE HD2 1 1
7 7536 1 1 8 PHE HE1 H -4.844 4.658 -4.471 1.00 . A A . 8 PHE HE1 1 1
7 7537 1 1 8 PHE HE2 H -7.242 3.888 -1.031 1.00 . A A . 8 PHE HE2 1 1
7 7538 1 1 8 PHE HZ H -5.069 4.485 -2.024 1.00 . A A . 8 PHE HZ 1 1
7 7539 1 1 8 PHE N N -10.302 5.784 -5.417 1.00 . A A . 8 PHE N 1 1
7 7540 1 1 8 PHE O O -11.429 3.465 -7.104 1.00 . A A . 8 PHE O 1 1
7 7541 1 1 9 GLY C C -12.261 4.756 -9.707 1.00 . A A . 9 GLY C 1 1
7 7542 1 1 9 GLY CA C -10.848 4.208 -9.686 1.00 . A A . 9 GLY CA 1 1
7 7543 1 1 9 GLY H H -9.334 5.219 -8.603 1.00 . A A . 9 GLY H 1 1
7 7544 1 1 9 GLY HA2 H -10.326 4.554 -10.565 1.00 . A A . 9 GLY HA2 1 1
7 7545 1 1 9 GLY HA3 H -10.892 3.130 -9.705 1.00 . A A . 9 GLY HA3 1 1
7 7546 1 1 9 GLY N N -10.108 4.625 -8.508 1.00 . A A . 9 GLY N 1 1
7 7547 1 1 9 GLY O O -13.165 4.183 -9.100 1.00 . A A . 9 GLY O 1 1
7 7548 1 1 10 VAL C C -14.657 5.752 -11.493 1.00 . A A . 10 VAL C 1 1
7 7549 1 1 10 VAL CA C -13.765 6.495 -10.504 1.00 . A A . 10 VAL CA 1 1
7 7550 1 1 10 VAL CB C -13.654 7.969 -10.939 1.00 . A A . 10 VAL CB 1 1
7 7551 1 1 10 VAL CG1 C -15.031 8.609 -11.015 1.00 . A A . 10 VAL CG1 1 1
7 7552 1 1 10 VAL CG2 C -12.751 8.739 -9.986 1.00 . A A . 10 VAL CG2 1 1
7 7553 1 1 10 VAL H H -11.692 6.280 -10.869 1.00 . A A . 10 VAL H 1 1
7 7554 1 1 10 VAL HA H -14.223 6.464 -9.527 1.00 . A A . 10 VAL HA 1 1
7 7555 1 1 10 VAL HB H -13.212 8.000 -11.924 1.00 . A A . 10 VAL HB 1 1
7 7556 1 1 10 VAL HG11 H -14.955 9.658 -10.771 1.00 . A A . 10 VAL HG11 1 1
7 7557 1 1 10 VAL HG12 H -15.426 8.498 -12.014 1.00 . A A . 10 VAL HG12 1 1
7 7558 1 1 10 VAL HG13 H -15.693 8.124 -10.311 1.00 . A A . 10 VAL HG13 1 1
7 7559 1 1 10 VAL HG21 H -12.709 8.224 -9.037 1.00 . A A . 10 VAL HG21 1 1
7 7560 1 1 10 VAL HG22 H -11.757 8.803 -10.405 1.00 . A A . 10 VAL HG22 1 1
7 7561 1 1 10 VAL HG23 H -13.146 9.733 -9.840 1.00 . A A . 10 VAL HG23 1 1
7 7562 1 1 10 VAL N N -12.451 5.870 -10.406 1.00 . A A . 10 VAL N 1 1
7 7563 1 1 10 VAL O O -15.748 5.303 -11.144 1.00 . A A . 10 VAL O 1 1
7 7564 1 1 11 SER C C -15.380 3.555 -13.297 1.00 . A A . 11 SER C 1 1
7 7565 1 1 11 SER CA C -14.938 4.937 -13.768 1.00 . A A . 11 SER CA 1 1
7 7566 1 1 11 SER CB C -14.096 4.809 -15.039 1.00 . A A . 11 SER CB 1 1
7 7567 1 1 11 SER H H -13.305 6.002 -12.945 1.00 . A A . 11 SER H 1 1
7 7568 1 1 11 SER HA H -15.815 5.527 -13.986 1.00 . A A . 11 SER HA 1 1
7 7569 1 1 11 SER HB2 H -14.719 4.455 -15.847 1.00 . A A . 11 SER HB2 1 1
7 7570 1 1 11 SER HB3 H -13.689 5.776 -15.297 1.00 . A A . 11 SER HB3 1 1
7 7571 1 1 11 SER HG H -12.198 4.325 -15.083 1.00 . A A . 11 SER HG 1 1
7 7572 1 1 11 SER N N -14.183 5.623 -12.728 1.00 . A A . 11 SER N 1 1
7 7573 1 1 11 SER O O -16.433 3.057 -13.694 1.00 . A A . 11 SER O 1 1
7 7574 1 1 11 SER OG O -13.028 3.898 -14.854 1.00 . A A . 11 SER OG 1 1
7 7575 1 1 12 VAL C C -16.032 1.669 -10.934 1.00 . A A . 12 VAL C 1 1
7 7576 1 1 12 VAL CA C -14.871 1.614 -11.918 1.00 . A A . 12 VAL CA 1 1
7 7577 1 1 12 VAL CB C -13.648 0.993 -11.218 1.00 . A A . 12 VAL CB 1 1
7 7578 1 1 12 VAL CG1 C -13.992 -0.377 -10.654 1.00 . A A . 12 VAL CG1 1 1
7 7579 1 1 12 VAL CG2 C -12.472 0.903 -12.178 1.00 . A A . 12 VAL CG2 1 1
7 7580 1 1 12 VAL H H -13.739 3.385 -12.166 1.00 . A A . 12 VAL H 1 1
7 7581 1 1 12 VAL HA H -15.144 0.978 -12.748 1.00 . A A . 12 VAL HA 1 1
7 7582 1 1 12 VAL HB H -13.364 1.635 -10.396 1.00 . A A . 12 VAL HB 1 1
7 7583 1 1 12 VAL HG11 H -14.287 -1.033 -11.461 1.00 . A A . 12 VAL HG11 1 1
7 7584 1 1 12 VAL HG12 H -13.129 -0.787 -10.151 1.00 . A A . 12 VAL HG12 1 1
7 7585 1 1 12 VAL HG13 H -14.808 -0.283 -9.953 1.00 . A A . 12 VAL HG13 1 1
7 7586 1 1 12 VAL HG21 H -11.642 0.419 -11.687 1.00 . A A . 12 VAL HG21 1 1
7 7587 1 1 12 VAL HG22 H -12.759 0.329 -13.048 1.00 . A A . 12 VAL HG22 1 1
7 7588 1 1 12 VAL HG23 H -12.179 1.897 -12.485 1.00 . A A . 12 VAL HG23 1 1
7 7589 1 1 12 VAL N N -14.565 2.938 -12.447 1.00 . A A . 12 VAL N 1 1
7 7590 1 1 12 VAL O O -17.022 0.954 -11.085 1.00 . A A . 12 VAL O 1 1
7 7591 1 1 13 ALA C C -18.251 3.157 -9.541 1.00 . A A . 13 ALA C 1 1
7 7592 1 1 13 ALA CA C -16.947 2.676 -8.915 1.00 . A A . 13 ALA CA 1 1
7 7593 1 1 13 ALA CB C -16.493 3.641 -7.829 1.00 . A A . 13 ALA CB 1 1
7 7594 1 1 13 ALA H H -15.093 3.068 -9.857 1.00 . A A . 13 ALA H 1 1
7 7595 1 1 13 ALA HA H -17.112 1.710 -8.459 1.00 . A A . 13 ALA HA 1 1
7 7596 1 1 13 ALA HB1 H -15.939 4.451 -8.278 1.00 . A A . 13 ALA HB1 1 1
7 7597 1 1 13 ALA HB2 H -17.356 4.035 -7.315 1.00 . A A . 13 ALA HB2 1 1
7 7598 1 1 13 ALA HB3 H -15.861 3.119 -7.126 1.00 . A A . 13 ALA HB3 1 1
7 7599 1 1 13 ALA N N -15.906 2.525 -9.924 1.00 . A A . 13 ALA N 1 1
7 7600 1 1 13 ALA O O -19.337 2.747 -9.129 1.00 . A A . 13 ALA O 1 1
7 7601 1 1 14 VAL C C -20.062 3.468 -11.966 1.00 . A A . 14 VAL C 1 1
7 7602 1 1 14 VAL CA C -19.310 4.565 -11.220 1.00 . A A . 14 VAL CA 1 1
7 7603 1 1 14 VAL CB C -18.920 5.673 -12.217 1.00 . A A . 14 VAL CB 1 1
7 7604 1 1 14 VAL CG1 C -20.151 6.195 -12.943 1.00 . A A . 14 VAL CG1 1 1
7 7605 1 1 14 VAL CG2 C -18.196 6.802 -11.500 1.00 . A A . 14 VAL CG2 1 1
7 7606 1 1 14 VAL H H -17.246 4.317 -10.821 1.00 . A A . 14 VAL H 1 1
7 7607 1 1 14 VAL HA H -19.964 4.993 -10.475 1.00 . A A . 14 VAL HA 1 1
7 7608 1 1 14 VAL HB H -18.249 5.251 -12.950 1.00 . A A . 14 VAL HB 1 1
7 7609 1 1 14 VAL HG11 H -20.137 7.275 -12.945 1.00 . A A . 14 VAL HG11 1 1
7 7610 1 1 14 VAL HG12 H -20.150 5.832 -13.960 1.00 . A A . 14 VAL HG12 1 1
7 7611 1 1 14 VAL HG13 H -21.040 5.849 -12.437 1.00 . A A . 14 VAL HG13 1 1
7 7612 1 1 14 VAL HG21 H -18.856 7.652 -11.408 1.00 . A A . 14 VAL HG21 1 1
7 7613 1 1 14 VAL HG22 H -17.897 6.471 -10.515 1.00 . A A . 14 VAL HG22 1 1
7 7614 1 1 14 VAL HG23 H -17.321 7.085 -12.065 1.00 . A A . 14 VAL HG23 1 1
7 7615 1 1 14 VAL N N -18.138 4.028 -10.538 1.00 . A A . 14 VAL N 1 1
7 7616 1 1 14 VAL O O -21.248 3.245 -11.732 1.00 . A A . 14 VAL O 1 1
7 7617 1 1 15 GLY C C -20.529 0.615 -12.753 1.00 . A A . 15 GLY C 1 1
7 7618 1 1 15 GLY CA C -19.979 1.719 -13.633 1.00 . A A . 15 GLY CA 1 1
7 7619 1 1 15 GLY H H -18.417 3.006 -13.011 1.00 . A A . 15 GLY H 1 1
7 7620 1 1 15 GLY HA2 H -20.784 2.132 -14.221 1.00 . A A . 15 GLY HA2 1 1
7 7621 1 1 15 GLY HA3 H -19.241 1.296 -14.300 1.00 . A A . 15 GLY HA3 1 1
7 7622 1 1 15 GLY N N -19.361 2.784 -12.866 1.00 . A A . 15 GLY N 1 1
7 7623 1 1 15 GLY O O -21.703 0.256 -12.854 1.00 . A A . 15 GLY O 1 1
7 7624 1 1 16 LEU C C -21.345 -0.614 -10.214 1.00 . A A . 16 LEU C 1 1
7 7625 1 1 16 LEU CA C -20.087 -0.999 -10.985 1.00 . A A . 16 LEU CA 1 1
7 7626 1 1 16 LEU CB C -18.958 -1.327 -10.007 1.00 . A A . 16 LEU CB 1 1
7 7627 1 1 16 LEU CD1 C -16.736 -2.400 -9.563 1.00 . A A . 16 LEU CD1 1 1
7 7628 1 1 16 LEU CD2 C -18.614 -3.762 -10.499 1.00 . A A . 16 LEU CD2 1 1
7 7629 1 1 16 LEU CG C -17.957 -2.389 -10.468 1.00 . A A . 16 LEU CG 1 1
7 7630 1 1 16 LEU H H -18.757 0.399 -11.852 1.00 . A A . 16 LEU H 1 1
7 7631 1 1 16 LEU HA H -20.300 -1.874 -11.582 1.00 . A A . 16 LEU HA 1 1
7 7632 1 1 16 LEU HB2 H -18.409 -0.417 -9.817 1.00 . A A . 16 LEU HB2 1 1
7 7633 1 1 16 LEU HB3 H -19.407 -1.672 -9.086 1.00 . A A . 16 LEU HB3 1 1
7 7634 1 1 16 LEU HD11 H -15.842 -2.447 -10.165 1.00 . A A . 16 LEU HD11 1 1
7 7635 1 1 16 LEU HD12 H -16.778 -3.261 -8.912 1.00 . A A . 16 LEU HD12 1 1
7 7636 1 1 16 LEU HD13 H -16.721 -1.500 -8.967 1.00 . A A . 16 LEU HD13 1 1
7 7637 1 1 16 LEU HD21 H -17.904 -4.506 -10.171 1.00 . A A . 16 LEU HD21 1 1
7 7638 1 1 16 LEU HD22 H -18.931 -3.985 -11.507 1.00 . A A . 16 LEU HD22 1 1
7 7639 1 1 16 LEU HD23 H -19.470 -3.767 -9.842 1.00 . A A . 16 LEU HD23 1 1
7 7640 1 1 16 LEU HG H -17.628 -2.152 -11.470 1.00 . A A . 16 LEU HG 1 1
7 7641 1 1 16 LEU N N -19.680 0.072 -11.887 1.00 . A A . 16 LEU N 1 1
7 7642 1 1 16 LEU O O -22.330 -1.351 -10.204 1.00 . A A . 16 LEU O 1 1
7 7643 1 1 17 ALA C C -23.721 1.011 -9.634 1.00 . A A . 17 ALA C 1 1
7 7644 1 1 17 ALA CA C -22.444 1.034 -8.802 1.00 . A A . 17 ALA CA 1 1
7 7645 1 1 17 ALA CB C -22.173 2.442 -8.288 1.00 . A A . 17 ALA CB 1 1
7 7646 1 1 17 ALA H H -20.493 1.092 -9.616 1.00 . A A . 17 ALA H 1 1
7 7647 1 1 17 ALA HA H -22.572 0.385 -7.947 1.00 . A A . 17 ALA HA 1 1
7 7648 1 1 17 ALA HB1 H -21.848 3.066 -9.108 1.00 . A A . 17 ALA HB1 1 1
7 7649 1 1 17 ALA HB2 H -23.078 2.850 -7.863 1.00 . A A . 17 ALA HB2 1 1
7 7650 1 1 17 ALA HB3 H -21.402 2.407 -7.533 1.00 . A A . 17 ALA HB3 1 1
7 7651 1 1 17 ALA N N -21.306 0.549 -9.570 1.00 . A A . 17 ALA N 1 1
7 7652 1 1 17 ALA O O -24.743 0.469 -9.209 1.00 . A A . 17 ALA O 1 1
7 7653 1 1 18 VAL C C -25.410 0.258 -11.911 1.00 . A A . 18 VAL C 1 1
7 7654 1 1 18 VAL CA C -24.809 1.645 -11.718 1.00 . A A . 18 VAL CA 1 1
7 7655 1 1 18 VAL CB C -24.429 2.225 -13.093 1.00 . A A . 18 VAL CB 1 1
7 7656 1 1 18 VAL CG1 C -25.635 2.233 -14.021 1.00 . A A . 18 VAL CG1 1 1
7 7657 1 1 18 VAL CG2 C -23.853 3.624 -12.941 1.00 . A A . 18 VAL CG2 1 1
7 7658 1 1 18 VAL H H -22.817 2.014 -11.108 1.00 . A A . 18 VAL H 1 1
7 7659 1 1 18 VAL HA H -25.552 2.290 -11.271 1.00 . A A . 18 VAL HA 1 1
7 7660 1 1 18 VAL HB H -23.671 1.592 -13.531 1.00 . A A . 18 VAL HB 1 1
7 7661 1 1 18 VAL HG11 H -26.540 2.280 -13.433 1.00 . A A . 18 VAL HG11 1 1
7 7662 1 1 18 VAL HG12 H -25.582 3.092 -14.672 1.00 . A A . 18 VAL HG12 1 1
7 7663 1 1 18 VAL HG13 H -25.638 1.330 -14.614 1.00 . A A . 18 VAL HG13 1 1
7 7664 1 1 18 VAL HG21 H -24.512 4.337 -13.415 1.00 . A A . 18 VAL HG21 1 1
7 7665 1 1 18 VAL HG22 H -23.760 3.864 -11.892 1.00 . A A . 18 VAL HG22 1 1
7 7666 1 1 18 VAL HG23 H -22.881 3.667 -13.408 1.00 . A A . 18 VAL HG23 1 1
7 7667 1 1 18 VAL N N -23.658 1.600 -10.824 1.00 . A A . 18 VAL N 1 1
7 7668 1 1 18 VAL O O -26.621 0.073 -11.800 1.00 . A A . 18 VAL O 1 1
7 7669 1 1 19 PHE C C -25.726 -2.619 -11.177 1.00 . A A . 19 PHE C 1 1
7 7670 1 1 19 PHE CA C -24.999 -2.089 -12.409 1.00 . A A . 19 PHE CA 1 1
7 7671 1 1 19 PHE CB C -23.807 -2.990 -12.739 1.00 . A A . 19 PHE CB 1 1
7 7672 1 1 19 PHE CD1 C -24.148 -3.745 -15.108 1.00 . A A . 19 PHE CD1 1 1
7 7673 1 1 19 PHE CD2 C -24.388 -5.351 -13.362 1.00 . A A . 19 PHE CD2 1 1
7 7674 1 1 19 PHE CE1 C -24.436 -4.718 -16.047 1.00 . A A . 19 PHE CE1 1 1
7 7675 1 1 19 PHE CE2 C -24.675 -6.328 -14.296 1.00 . A A . 19 PHE CE2 1 1
7 7676 1 1 19 PHE CG C -24.121 -4.050 -13.756 1.00 . A A . 19 PHE CG 1 1
7 7677 1 1 19 PHE CZ C -24.700 -6.010 -15.640 1.00 . A A . 19 PHE CZ 1 1
7 7678 1 1 19 PHE H H -23.598 -0.507 -12.274 1.00 . A A . 19 PHE H 1 1
7 7679 1 1 19 PHE HA H -25.683 -2.091 -13.244 1.00 . A A . 19 PHE HA 1 1
7 7680 1 1 19 PHE HB2 H -23.004 -2.384 -13.129 1.00 . A A . 19 PHE HB2 1 1
7 7681 1 1 19 PHE HB3 H -23.477 -3.482 -11.836 1.00 . A A . 19 PHE HB3 1 1
7 7682 1 1 19 PHE HD1 H -23.941 -2.733 -15.427 1.00 . A A . 19 PHE HD1 1 1
7 7683 1 1 19 PHE HD2 H -24.370 -5.600 -12.311 1.00 . A A . 19 PHE HD2 1 1
7 7684 1 1 19 PHE HE1 H -24.454 -4.466 -17.096 1.00 . A A . 19 PHE HE1 1 1
7 7685 1 1 19 PHE HE2 H -24.882 -7.338 -13.976 1.00 . A A . 19 PHE HE2 1 1
7 7686 1 1 19 PHE HZ H -24.925 -6.772 -16.372 1.00 . A A . 19 PHE HZ 1 1
7 7687 1 1 19 PHE N N -24.553 -0.717 -12.200 1.00 . A A . 19 PHE N 1 1
7 7688 1 1 19 PHE O O -26.859 -3.092 -11.267 1.00 . A A . 19 PHE O 1 1
7 7689 1 1 20 ALA C C -26.955 -2.281 -8.472 1.00 . A A . 20 ALA C 1 1
7 7690 1 1 20 ALA CA C -25.648 -3.005 -8.776 1.00 . A A . 20 ALA CA 1 1
7 7691 1 1 20 ALA CB C -24.662 -2.820 -7.631 1.00 . A A . 20 ALA CB 1 1
7 7692 1 1 20 ALA H H -24.165 -2.150 -10.020 1.00 . A A . 20 ALA H 1 1
7 7693 1 1 20 ALA HA H -25.849 -4.063 -8.877 1.00 . A A . 20 ALA HA 1 1
7 7694 1 1 20 ALA HB1 H -25.202 -2.778 -6.696 1.00 . A A . 20 ALA HB1 1 1
7 7695 1 1 20 ALA HB2 H -23.972 -3.648 -7.613 1.00 . A A . 20 ALA HB2 1 1
7 7696 1 1 20 ALA HB3 H -24.116 -1.898 -7.774 1.00 . A A . 20 ALA HB3 1 1
7 7697 1 1 20 ALA N N -25.065 -2.536 -10.026 1.00 . A A . 20 ALA N 1 1
7 7698 1 1 20 ALA O O -27.908 -2.882 -7.973 1.00 . A A . 20 ALA O 1 1
7 7699 1 1 21 CYS C C -29.387 -0.749 -9.287 1.00 . A A . 21 CYS C 1 1
7 7700 1 1 21 CYS CA C -28.185 -0.182 -8.538 1.00 . A A . 21 CYS CA 1 1
7 7701 1 1 21 CYS CB C -27.941 1.266 -8.963 1.00 . A A . 21 CYS CB 1 1
7 7702 1 1 21 CYS H H -26.204 -0.567 -9.175 1.00 . A A . 21 CYS H 1 1
7 7703 1 1 21 CYS HA H -28.394 -0.207 -7.479 1.00 . A A . 21 CYS HA 1 1
7 7704 1 1 21 CYS HB2 H -27.470 1.273 -9.936 1.00 . A A . 21 CYS HB2 1 1
7 7705 1 1 21 CYS HB3 H -28.888 1.780 -9.025 1.00 . A A . 21 CYS HB3 1 1
7 7706 1 1 21 CYS HG H -25.650 1.715 -7.938 1.00 . A A . 21 CYS HG 1 1
7 7707 1 1 21 CYS N N -26.994 -0.989 -8.778 1.00 . A A . 21 CYS N 1 1
7 7708 1 1 21 CYS O O -30.493 -0.818 -8.749 1.00 . A A . 21 CYS O 1 1
7 7709 1 1 21 CYS SG S -26.879 2.198 -7.834 1.00 . A A . 21 CYS SG 1 1
7 7710 1 1 22 LEU C C -30.709 -3.045 -10.798 1.00 . A A . 22 LEU C 1 1
7 7711 1 1 22 LEU CA C -30.228 -1.711 -11.359 1.00 . A A . 22 LEU CA 1 1
7 7712 1 1 22 LEU CB C -29.742 -1.895 -12.798 1.00 . A A . 22 LEU CB 1 1
7 7713 1 1 22 LEU CD1 C -29.410 -1.015 -15.121 1.00 . A A . 22 LEU CD1 1 1
7 7714 1 1 22 LEU CD2 C -31.461 -0.391 -13.832 1.00 . A A . 22 LEU CD2 1 1
7 7715 1 1 22 LEU CG C -29.977 -0.716 -13.742 1.00 . A A . 22 LEU CG 1 1
7 7716 1 1 22 LEU H H -28.263 -1.071 -10.908 1.00 . A A . 22 LEU H 1 1
7 7717 1 1 22 LEU HA H -31.053 -1.013 -11.354 1.00 . A A . 22 LEU HA 1 1
7 7718 1 1 22 LEU HB2 H -28.680 -2.087 -12.766 1.00 . A A . 22 LEU HB2 1 1
7 7719 1 1 22 LEU HB3 H -30.250 -2.756 -13.209 1.00 . A A . 22 LEU HB3 1 1
7 7720 1 1 22 LEU HD11 H -29.601 -2.047 -15.372 1.00 . A A . 22 LEU HD11 1 1
7 7721 1 1 22 LEU HD12 H -28.344 -0.835 -15.119 1.00 . A A . 22 LEU HD12 1 1
7 7722 1 1 22 LEU HD13 H -29.881 -0.373 -15.851 1.00 . A A . 22 LEU HD13 1 1
7 7723 1 1 22 LEU HD21 H -31.785 0.069 -12.910 1.00 . A A . 22 LEU HD21 1 1
7 7724 1 1 22 LEU HD22 H -32.018 -1.302 -13.995 1.00 . A A . 22 LEU HD22 1 1
7 7725 1 1 22 LEU HD23 H -31.631 0.289 -14.654 1.00 . A A . 22 LEU HD23 1 1
7 7726 1 1 22 LEU HG H -29.465 0.155 -13.354 1.00 . A A . 22 LEU HG 1 1
7 7727 1 1 22 LEU N N -29.164 -1.151 -10.534 1.00 . A A . 22 LEU N 1 1
7 7728 1 1 22 LEU O O -31.909 -3.319 -10.760 1.00 . A A . 22 LEU O 1 1
7 7729 1 1 23 PHE C C -31.051 -5.038 -8.621 1.00 . A A . 23 PHE C 1 1
7 7730 1 1 23 PHE CA C -30.091 -5.177 -9.798 1.00 . A A . 23 PHE CA 1 1
7 7731 1 1 23 PHE CB C -28.817 -5.896 -9.351 1.00 . A A . 23 PHE CB 1 1
7 7732 1 1 23 PHE CD1 C -30.127 -8.036 -9.300 1.00 . A A . 23 PHE CD1 1 1
7 7733 1 1 23 PHE CD2 C -28.232 -7.833 -7.866 1.00 . A A . 23 PHE CD2 1 1
7 7734 1 1 23 PHE CE1 C -30.357 -9.312 -8.820 1.00 . A A . 23 PHE CE1 1 1
7 7735 1 1 23 PHE CE2 C -28.456 -9.108 -7.383 1.00 . A A . 23 PHE CE2 1 1
7 7736 1 1 23 PHE CG C -29.064 -7.282 -8.828 1.00 . A A . 23 PHE CG 1 1
7 7737 1 1 23 PHE CZ C -29.519 -9.849 -7.862 1.00 . A A . 23 PHE CZ 1 1
7 7738 1 1 23 PHE H H -28.825 -3.596 -10.416 1.00 . A A . 23 PHE H 1 1
7 7739 1 1 23 PHE HA H -30.569 -5.759 -10.571 1.00 . A A . 23 PHE HA 1 1
7 7740 1 1 23 PHE HB2 H -28.141 -5.974 -10.190 1.00 . A A . 23 PHE HB2 1 1
7 7741 1 1 23 PHE HB3 H -28.347 -5.323 -8.566 1.00 . A A . 23 PHE HB3 1 1
7 7742 1 1 23 PHE HD1 H -30.783 -7.617 -10.049 1.00 . A A . 23 PHE HD1 1 1
7 7743 1 1 23 PHE HD2 H -27.399 -7.255 -7.493 1.00 . A A . 23 PHE HD2 1 1
7 7744 1 1 23 PHE HE1 H -31.188 -9.888 -9.196 1.00 . A A . 23 PHE HE1 1 1
7 7745 1 1 23 PHE HE2 H -27.800 -9.525 -6.635 1.00 . A A . 23 PHE HE2 1 1
7 7746 1 1 23 PHE HZ H -29.697 -10.845 -7.485 1.00 . A A . 23 PHE HZ 1 1
7 7747 1 1 23 PHE N N -29.765 -3.871 -10.360 1.00 . A A . 23 PHE N 1 1
7 7748 1 1 23 PHE O O -32.071 -5.726 -8.551 1.00 . A A . 23 PHE O 1 1
7 7749 1 1 24 LEU C C -32.875 -3.266 -6.909 1.00 . A A . 24 LEU C 1 1
7 7750 1 1 24 LEU CA C -31.550 -3.914 -6.520 1.00 . A A . 24 LEU CA 1 1
7 7751 1 1 24 LEU CB C -30.812 -3.028 -5.516 1.00 . A A . 24 LEU CB 1 1
7 7752 1 1 24 LEU CD1 C -28.542 -2.846 -4.469 1.00 . A A . 24 LEU CD1 1 1
7 7753 1 1 24 LEU CD2 C -30.362 -4.091 -3.290 1.00 . A A . 24 LEU CD2 1 1
7 7754 1 1 24 LEU CG C -29.769 -3.727 -4.643 1.00 . A A . 24 LEU CG 1 1
7 7755 1 1 24 LEU H H -29.894 -3.626 -7.808 1.00 . A A . 24 LEU H 1 1
7 7756 1 1 24 LEU HA H -31.751 -4.871 -6.064 1.00 . A A . 24 LEU HA 1 1
7 7757 1 1 24 LEU HB2 H -30.311 -2.247 -6.068 1.00 . A A . 24 LEU HB2 1 1
7 7758 1 1 24 LEU HB3 H -31.550 -2.586 -4.861 1.00 . A A . 24 LEU HB3 1 1
7 7759 1 1 24 LEU HD11 H -27.917 -2.921 -5.346 1.00 . A A . 24 LEU HD11 1 1
7 7760 1 1 24 LEU HD12 H -27.985 -3.171 -3.602 1.00 . A A . 24 LEU HD12 1 1
7 7761 1 1 24 LEU HD13 H -28.852 -1.820 -4.334 1.00 . A A . 24 LEU HD13 1 1
7 7762 1 1 24 LEU HD21 H -29.565 -4.291 -2.590 1.00 . A A . 24 LEU HD21 1 1
7 7763 1 1 24 LEU HD22 H -30.979 -4.973 -3.393 1.00 . A A . 24 LEU HD22 1 1
7 7764 1 1 24 LEU HD23 H -30.964 -3.271 -2.928 1.00 . A A . 24 LEU HD23 1 1
7 7765 1 1 24 LEU HG H -29.457 -4.641 -5.130 1.00 . A A . 24 LEU HG 1 1
7 7766 1 1 24 LEU N N -30.718 -4.143 -7.697 1.00 . A A . 24 LEU N 1 1
7 7767 1 1 24 LEU O O -33.891 -3.460 -6.241 1.00 . A A . 24 LEU O 1 1
7 7768 1 1 25 SER C C -35.031 -2.817 -9.097 1.00 . A A . 25 SER C 1 1
7 7769 1 1 25 SER CA C -34.058 -1.822 -8.471 1.00 . A A . 25 SER CA 1 1
7 7770 1 1 25 SER CB C -33.689 -0.742 -9.490 1.00 . A A . 25 SER CB 1 1
7 7771 1 1 25 SER H H -32.017 -2.384 -8.484 1.00 . A A . 25 SER H 1 1
7 7772 1 1 25 SER HA H -34.535 -1.356 -7.621 1.00 . A A . 25 SER HA 1 1
7 7773 1 1 25 SER HB2 H -33.062 -1.171 -10.255 1.00 . A A . 25 SER HB2 1 1
7 7774 1 1 25 SER HB3 H -34.591 -0.352 -9.940 1.00 . A A . 25 SER HB3 1 1
7 7775 1 1 25 SER HG H -32.093 0.047 -8.673 1.00 . A A . 25 SER HG 1 1
7 7776 1 1 25 SER N N -32.859 -2.499 -7.994 1.00 . A A . 25 SER N 1 1
7 7777 1 1 25 SER O O -36.246 -2.706 -8.929 1.00 . A A . 25 SER O 1 1
7 7778 1 1 25 SER OG O -32.990 0.325 -8.872 1.00 . A A . 25 SER OG 1 1
7 7779 1 1 26 THR C C -35.960 -5.725 -9.453 1.00 . A A . 26 THR C 1 1
7 7780 1 1 26 THR CA C -35.304 -4.804 -10.476 1.00 . A A . 26 THR CA 1 1
7 7781 1 1 26 THR CB C -34.471 -5.654 -11.453 1.00 . A A . 26 THR CB 1 1
7 7782 1 1 26 THR CG2 C -35.348 -6.666 -12.175 1.00 . A A . 26 THR CG2 1 1
7 7783 1 1 26 THR H H -33.512 -3.824 -9.919 1.00 . A A . 26 THR H 1 1
7 7784 1 1 26 THR HA H -36.076 -4.299 -11.038 1.00 . A A . 26 THR HA 1 1
7 7785 1 1 26 THR HB H -33.718 -6.187 -10.891 1.00 . A A . 26 THR HB 1 1
7 7786 1 1 26 THR HG1 H -33.171 -4.262 -11.966 1.00 . A A . 26 THR HG1 1 1
7 7787 1 1 26 THR HG21 H -34.968 -7.662 -11.998 1.00 . A A . 26 THR HG21 1 1
7 7788 1 1 26 THR HG22 H -35.339 -6.459 -13.234 1.00 . A A . 26 THR HG22 1 1
7 7789 1 1 26 THR HG23 H -36.358 -6.596 -11.801 1.00 . A A . 26 THR HG23 1 1
7 7790 1 1 26 THR N N -34.487 -3.790 -9.823 1.00 . A A . 26 THR N 1 1
7 7791 1 1 26 THR O O -37.165 -5.974 -9.509 1.00 . A A . 26 THR O 1 1
7 7792 1 1 26 THR OG1 O -33.825 -4.806 -12.411 1.00 . A A . 26 THR OG1 1 1
7 7793 1 1 27 LEU C C -36.756 -6.440 -6.658 1.00 . A A . 27 LEU C 1 1
7 7794 1 1 27 LEU CA C -35.665 -7.119 -7.479 1.00 . A A . 27 LEU CA 1 1
7 7795 1 1 27 LEU CB C -34.523 -7.562 -6.563 1.00 . A A . 27 LEU CB 1 1
7 7796 1 1 27 LEU CD1 C -32.057 -7.992 -6.428 1.00 . A A . 27 LEU CD1 1 1
7 7797 1 1 27 LEU CD2 C -33.563 -9.685 -7.488 1.00 . A A . 27 LEU CD2 1 1
7 7798 1 1 27 LEU CG C -33.318 -8.201 -7.252 1.00 . A A . 27 LEU CG 1 1
7 7799 1 1 27 LEU H H -34.211 -5.990 -8.523 1.00 . A A . 27 LEU H 1 1
7 7800 1 1 27 LEU HA H -36.084 -7.988 -7.964 1.00 . A A . 27 LEU HA 1 1
7 7801 1 1 27 LEU HB2 H -34.174 -6.694 -6.026 1.00 . A A . 27 LEU HB2 1 1
7 7802 1 1 27 LEU HB3 H -34.923 -8.280 -5.861 1.00 . A A . 27 LEU HB3 1 1
7 7803 1 1 27 LEU HD11 H -31.496 -8.913 -6.386 1.00 . A A . 27 LEU HD11 1 1
7 7804 1 1 27 LEU HD12 H -32.329 -7.690 -5.427 1.00 . A A . 27 LEU HD12 1 1
7 7805 1 1 27 LEU HD13 H -31.452 -7.222 -6.884 1.00 . A A . 27 LEU HD13 1 1
7 7806 1 1 27 LEU HD21 H -33.335 -9.928 -8.515 1.00 . A A . 27 LEU HD21 1 1
7 7807 1 1 27 LEU HD22 H -34.598 -9.915 -7.284 1.00 . A A . 27 LEU HD22 1 1
7 7808 1 1 27 LEU HD23 H -32.928 -10.263 -6.832 1.00 . A A . 27 LEU HD23 1 1
7 7809 1 1 27 LEU HG H -33.169 -7.729 -8.213 1.00 . A A . 27 LEU HG 1 1
7 7810 1 1 27 LEU N N -35.161 -6.226 -8.517 1.00 . A A . 27 LEU N 1 1
7 7811 1 1 27 LEU O O -37.842 -6.992 -6.472 1.00 . A A . 27 LEU O 1 1
7 7812 1 1 28 LEU C C -38.748 -4.333 -6.112 1.00 . A A . 28 LEU C 1 1
7 7813 1 1 28 LEU CA C -37.422 -4.482 -5.375 1.00 . A A . 28 LEU CA 1 1
7 7814 1 1 28 LEU CB C -36.856 -3.102 -5.035 1.00 . A A . 28 LEU CB 1 1
7 7815 1 1 28 LEU CD1 C -35.361 -1.655 -3.636 1.00 . A A . 28 LEU CD1 1 1
7 7816 1 1 28 LEU CD2 C -36.948 -3.245 -2.534 1.00 . A A . 28 LEU CD2 1 1
7 7817 1 1 28 LEU CG C -36.050 -3.008 -3.739 1.00 . A A . 28 LEU CG 1 1
7 7818 1 1 28 LEU H H -35.583 -4.850 -6.356 1.00 . A A . 28 LEU H 1 1
7 7819 1 1 28 LEU HA H -37.592 -5.028 -4.458 1.00 . A A . 28 LEU HA 1 1
7 7820 1 1 28 LEU HB2 H -36.212 -2.800 -5.848 1.00 . A A . 28 LEU HB2 1 1
7 7821 1 1 28 LEU HB3 H -37.685 -2.414 -4.961 1.00 . A A . 28 LEU HB3 1 1
7 7822 1 1 28 LEU HD11 H -34.305 -1.800 -3.466 1.00 . A A . 28 LEU HD11 1 1
7 7823 1 1 28 LEU HD12 H -35.784 -1.098 -2.814 1.00 . A A . 28 LEU HD12 1 1
7 7824 1 1 28 LEU HD13 H -35.507 -1.107 -4.555 1.00 . A A . 28 LEU HD13 1 1
7 7825 1 1 28 LEU HD21 H -37.943 -2.886 -2.752 1.00 . A A . 28 LEU HD21 1 1
7 7826 1 1 28 LEU HD22 H -36.553 -2.712 -1.680 1.00 . A A . 28 LEU HD22 1 1
7 7827 1 1 28 LEU HD23 H -36.985 -4.300 -2.315 1.00 . A A . 28 LEU HD23 1 1
7 7828 1 1 28 LEU HG H -35.284 -3.772 -3.742 1.00 . A A . 28 LEU HG 1 1
7 7829 1 1 28 LEU N N -36.464 -5.239 -6.173 1.00 . A A . 28 LEU N 1 1
7 7830 1 1 28 LEU O O -39.814 -4.610 -5.559 1.00 . A A . 28 LEU O 1 1
7 7831 1 1 29 LEU C C -40.655 -5.013 -8.300 1.00 . A A . 29 LEU C 1 1
7 7832 1 1 29 LEU CA C -39.872 -3.710 -8.180 1.00 . A A . 29 LEU CA 1 1
7 7833 1 1 29 LEU CB C -39.490 -3.202 -9.572 1.00 . A A . 29 LEU CB 1 1
7 7834 1 1 29 LEU CD1 C -38.529 -1.358 -10.971 1.00 . A A . 29 LEU CD1 1 1
7 7835 1 1 29 LEU CD2 C -40.651 -0.983 -9.703 1.00 . A A . 29 LEU CD2 1 1
7 7836 1 1 29 LEU CG C -39.303 -1.690 -9.706 1.00 . A A . 29 LEU CG 1 1
7 7837 1 1 29 LEU H H -37.799 -3.689 -7.750 1.00 . A A . 29 LEU H 1 1
7 7838 1 1 29 LEU HA H -40.494 -2.973 -7.695 1.00 . A A . 29 LEU HA 1 1
7 7839 1 1 29 LEU HB2 H -38.563 -3.675 -9.854 1.00 . A A . 29 LEU HB2 1 1
7 7840 1 1 29 LEU HB3 H -40.269 -3.502 -10.258 1.00 . A A . 29 LEU HB3 1 1
7 7841 1 1 29 LEU HD11 H -39.197 -0.925 -11.699 1.00 . A A . 29 LEU HD11 1 1
7 7842 1 1 29 LEU HD12 H -38.094 -2.261 -11.374 1.00 . A A . 29 LEU HD12 1 1
7 7843 1 1 29 LEU HD13 H -37.743 -0.654 -10.738 1.00 . A A . 29 LEU HD13 1 1
7 7844 1 1 29 LEU HD21 H -41.107 -1.083 -8.729 1.00 . A A . 29 LEU HD21 1 1
7 7845 1 1 29 LEU HD22 H -41.293 -1.430 -10.448 1.00 . A A . 29 LEU HD22 1 1
7 7846 1 1 29 LEU HD23 H -40.510 0.063 -9.930 1.00 . A A . 29 LEU HD23 1 1
7 7847 1 1 29 LEU HG H -38.733 -1.327 -8.861 1.00 . A A . 29 LEU HG 1 1
7 7848 1 1 29 LEU N N -38.676 -3.893 -7.364 1.00 . A A . 29 LEU N 1 1
7 7849 1 1 29 LEU O O -41.879 -5.029 -8.154 1.00 . A A . 29 LEU O 1 1
7 7850 1 1 30 VAL C C -41.297 -7.810 -7.417 1.00 . A A . 30 VAL C 1 1
7 7851 1 1 30 VAL CA C -40.573 -7.412 -8.698 1.00 . A A . 30 VAL CA 1 1
7 7852 1 1 30 VAL CB C -39.537 -8.499 -9.048 1.00 . A A . 30 VAL CB 1 1
7 7853 1 1 30 VAL CG1 C -40.198 -9.867 -9.105 1.00 . A A . 30 VAL CG1 1 1
7 7854 1 1 30 VAL CG2 C -38.850 -8.174 -10.365 1.00 . A A . 30 VAL CG2 1 1
7 7855 1 1 30 VAL H H -38.973 -6.026 -8.668 1.00 . A A . 30 VAL H 1 1
7 7856 1 1 30 VAL HA H -41.290 -7.356 -9.504 1.00 . A A . 30 VAL HA 1 1
7 7857 1 1 30 VAL HB H -38.789 -8.518 -8.270 1.00 . A A . 30 VAL HB 1 1
7 7858 1 1 30 VAL HG11 H -40.587 -10.120 -8.130 1.00 . A A . 30 VAL HG11 1 1
7 7859 1 1 30 VAL HG12 H -41.006 -9.848 -9.822 1.00 . A A . 30 VAL HG12 1 1
7 7860 1 1 30 VAL HG13 H -39.469 -10.607 -9.404 1.00 . A A . 30 VAL HG13 1 1
7 7861 1 1 30 VAL HG21 H -37.782 -8.128 -10.211 1.00 . A A . 30 VAL HG21 1 1
7 7862 1 1 30 VAL HG22 H -39.076 -8.943 -11.089 1.00 . A A . 30 VAL HG22 1 1
7 7863 1 1 30 VAL HG23 H -39.202 -7.222 -10.731 1.00 . A A . 30 VAL HG23 1 1
7 7864 1 1 30 VAL N N -39.944 -6.104 -8.563 1.00 . A A . 30 VAL N 1 1
7 7865 1 1 30 VAL O O -42.473 -8.172 -7.443 1.00 . A A . 30 VAL O 1 1
7 7866 1 1 31 LEU C C -42.432 -7.289 -4.736 1.00 . A A . 31 LEU C 1 1
7 7867 1 1 31 LEU CA C -41.162 -8.090 -5.003 1.00 . A A . 31 LEU CA 1 1
7 7868 1 1 31 LEU CB C -40.146 -7.843 -3.886 1.00 . A A . 31 LEU CB 1 1
7 7869 1 1 31 LEU CD1 C -37.873 -8.476 -3.039 1.00 . A A . 31 LEU CD1 1 1
7 7870 1 1 31 LEU CD2 C -39.833 -9.961 -2.581 1.00 . A A . 31 LEU CD2 1 1
7 7871 1 1 31 LEU CG C -39.196 -9.001 -3.575 1.00 . A A . 31 LEU CG 1 1
7 7872 1 1 31 LEU H H -39.654 -7.444 -6.339 1.00 . A A . 31 LEU H 1 1
7 7873 1 1 31 LEU HA H -41.411 -9.141 -5.026 1.00 . A A . 31 LEU HA 1 1
7 7874 1 1 31 LEU HB2 H -39.546 -6.991 -4.168 1.00 . A A . 31 LEU HB2 1 1
7 7875 1 1 31 LEU HB3 H -40.695 -7.613 -2.985 1.00 . A A . 31 LEU HB3 1 1
7 7876 1 1 31 LEU HD11 H -37.749 -7.444 -3.331 1.00 . A A . 31 LEU HD11 1 1
7 7877 1 1 31 LEU HD12 H -37.062 -9.064 -3.442 1.00 . A A . 31 LEU HD12 1 1
7 7878 1 1 31 LEU HD13 H -37.867 -8.548 -1.961 1.00 . A A . 31 LEU HD13 1 1
7 7879 1 1 31 LEU HD21 H -39.268 -10.881 -2.557 1.00 . A A . 31 LEU HD21 1 1
7 7880 1 1 31 LEU HD22 H -40.849 -10.169 -2.883 1.00 . A A . 31 LEU HD22 1 1
7 7881 1 1 31 LEU HD23 H -39.834 -9.513 -1.598 1.00 . A A . 31 LEU HD23 1 1
7 7882 1 1 31 LEU HG H -38.992 -9.547 -4.486 1.00 . A A . 31 LEU HG 1 1
7 7883 1 1 31 LEU N N -40.586 -7.739 -6.296 1.00 . A A . 31 LEU N 1 1
7 7884 1 1 31 LEU O O -43.384 -7.796 -4.143 1.00 . A A . 31 LEU O 1 1
7 7885 1 1 32 ASN C C -44.719 -5.536 -5.953 1.00 . A A . 32 ASN C 1 1
7 7886 1 1 32 ASN CA C -43.594 -5.167 -4.990 1.00 . A A . 32 ASN CA 1 1
7 7887 1 1 32 ASN CB C -43.195 -3.704 -5.193 1.00 . A A . 32 ASN CB 1 1
7 7888 1 1 32 ASN CG C -42.358 -3.168 -4.047 1.00 . A A . 32 ASN CG 1 1
7 7889 1 1 32 ASN H H -41.651 -5.690 -5.645 1.00 . A A . 32 ASN H 1 1
7 7890 1 1 32 ASN HA H -43.945 -5.298 -3.978 1.00 . A A . 32 ASN HA 1 1
7 7891 1 1 32 ASN HB2 H -42.620 -3.616 -6.103 1.00 . A A . 32 ASN HB2 1 1
7 7892 1 1 32 ASN HB3 H -44.087 -3.100 -5.276 1.00 . A A . 32 ASN HB3 1 1
7 7893 1 1 32 ASN HD21 H -41.862 -1.571 -5.123 1.00 . A A . 32 ASN HD21 1 1
7 7894 1 1 32 ASN HD22 H -41.195 -1.642 -3.530 1.00 . A A . 32 ASN HD22 1 1
7 7895 1 1 32 ASN N N -42.440 -6.037 -5.180 1.00 . A A . 32 ASN N 1 1
7 7896 1 1 32 ASN ND2 N -41.743 -2.010 -4.255 1.00 . A A . 32 ASN ND2 1 1
7 7897 1 1 32 ASN O O -45.896 -5.483 -5.600 1.00 . A A . 32 ASN O 1 1
7 7898 1 1 32 ASN OD1 O -42.267 -3.790 -2.988 1.00 . A A . 32 ASN OD1 1 1
7 7899 1 1 33 LYS C C -45.878 -7.687 -7.910 1.00 . A A . 33 LYS C 1 1
7 7900 1 1 33 LYS CA C -45.321 -6.294 -8.187 1.00 . A A . 33 LYS CA 1 1
7 7901 1 1 33 LYS CB C -44.684 -6.254 -9.577 1.00 . A A . 33 LYS CB 1 1
7 7902 1 1 33 LYS CD C -46.227 -4.684 -10.786 1.00 . A A . 33 LYS CD 1 1
7 7903 1 1 33 LYS CE C -46.663 -4.333 -12.200 1.00 . A A . 33 LYS CE 1 1
7 7904 1 1 33 LYS CG C -45.690 -6.103 -10.704 1.00 . A A . 33 LYS CG 1 1
7 7905 1 1 33 LYS H H -43.392 -5.935 -7.394 1.00 . A A . 33 LYS H 1 1
7 7906 1 1 33 LYS HA H -46.132 -5.581 -8.152 1.00 . A A . 33 LYS HA 1 1
7 7907 1 1 33 LYS HB2 H -43.997 -5.421 -9.621 1.00 . A A . 33 LYS HB2 1 1
7 7908 1 1 33 LYS HB3 H -44.133 -7.171 -9.734 1.00 . A A . 33 LYS HB3 1 1
7 7909 1 1 33 LYS HD2 H -47.078 -4.592 -10.127 1.00 . A A . 33 LYS HD2 1 1
7 7910 1 1 33 LYS HD3 H -45.453 -3.997 -10.475 1.00 . A A . 33 LYS HD3 1 1
7 7911 1 1 33 LYS HE2 H -47.178 -5.180 -12.625 1.00 . A A . 33 LYS HE2 1 1
7 7912 1 1 33 LYS HE3 H -47.333 -3.488 -12.157 1.00 . A A . 33 LYS HE3 1 1
7 7913 1 1 33 LYS HG2 H -45.209 -6.348 -11.640 1.00 . A A . 33 LYS HG2 1 1
7 7914 1 1 33 LYS HG3 H -46.514 -6.781 -10.532 1.00 . A A . 33 LYS HG3 1 1
7 7915 1 1 33 LYS HZ1 H -45.316 -2.965 -13.024 1.00 . A A . 33 LYS HZ1 1 1
7 7916 1 1 33 LYS HZ2 H -45.702 -4.250 -14.053 1.00 . A A . 33 LYS HZ2 1 1
7 7917 1 1 33 LYS HZ3 H -44.654 -4.498 -12.749 1.00 . A A . 33 LYS HZ3 1 1
7 7918 1 1 33 LYS N N -44.346 -5.912 -7.172 1.00 . A A . 33 LYS N 1 1
7 7919 1 1 33 LYS NZ N -45.502 -3.987 -13.068 1.00 . A A . 33 LYS NZ 1 1
7 7920 1 1 33 LYS O O -46.886 -8.088 -8.491 1.00 . A A . 33 LYS O 1 1
7 7921 1 1 34 ALA C C -46.882 -9.728 -5.774 1.00 . A A . 34 ALA C 1 1
7 7922 1 1 34 ALA CA C -45.645 -9.765 -6.666 1.00 . A A . 34 ALA CA 1 1
7 7923 1 1 34 ALA CB C -44.517 -10.515 -5.975 1.00 . A A . 34 ALA CB 1 1
7 7924 1 1 34 ALA H H -44.418 -8.042 -6.591 1.00 . A A . 34 ALA H 1 1
7 7925 1 1 34 ALA HA H -45.888 -10.289 -7.579 1.00 . A A . 34 ALA HA 1 1
7 7926 1 1 34 ALA HB1 H -43.595 -10.352 -6.513 1.00 . A A . 34 ALA HB1 1 1
7 7927 1 1 34 ALA HB2 H -44.412 -10.154 -4.963 1.00 . A A . 34 ALA HB2 1 1
7 7928 1 1 34 ALA HB3 H -44.743 -11.570 -5.959 1.00 . A A . 34 ALA HB3 1 1
7 7929 1 1 34 ALA N N -45.216 -8.418 -7.021 1.00 . A A . 34 ALA N 1 1
7 7930 1 1 34 ALA O O -46.835 -10.131 -4.613 1.00 . A A . 34 ALA O 1 1
7 7931 1 1 35 GLY C C -50.435 -9.568 -6.380 1.00 . A A . 35 GLY C 1 1
7 7932 1 1 35 GLY CA C -49.224 -9.159 -5.565 1.00 . A A . 35 GLY CA 1 1
7 7933 1 1 35 GLY H H -47.969 -8.932 -7.256 1.00 . A A . 35 GLY H 1 1
7 7934 1 1 35 GLY HA2 H -49.146 -9.806 -4.705 1.00 . A A . 35 GLY HA2 1 1
7 7935 1 1 35 GLY HA3 H -49.359 -8.141 -5.227 1.00 . A A . 35 GLY HA3 1 1
7 7936 1 1 35 GLY N N -47.990 -9.239 -6.325 1.00 . A A . 35 GLY N 1 1
7 7937 1 1 35 GLY O O -51.007 -10.635 -6.159 1.00 . A A . 35 GLY O 1 1
7 7938 1 1 36 ARG C C -51.536 -9.478 -9.549 1.00 . A A . 36 ARG C 1 1
7 7939 1 1 36 ARG CA C -51.979 -8.994 -8.172 1.00 . A A . 36 ARG CA 1 1
7 7940 1 1 36 ARG CB C -52.846 -7.743 -8.314 1.00 . A A . 36 ARG CB 1 1
7 7941 1 1 36 ARG CD C -54.266 -6.052 -7.112 1.00 . A A . 36 ARG CD 1 1
7 7942 1 1 36 ARG CG C -53.734 -7.477 -7.108 1.00 . A A . 36 ARG CG 1 1
7 7943 1 1 36 ARG CZ C -56.551 -6.268 -7.994 1.00 . A A . 36 ARG CZ 1 1
7 7944 1 1 36 ARG H H -50.328 -7.882 -7.451 1.00 . A A . 36 ARG H 1 1
7 7945 1 1 36 ARG HA H -52.559 -9.773 -7.699 1.00 . A A . 36 ARG HA 1 1
7 7946 1 1 36 ARG HB2 H -52.203 -6.887 -8.456 1.00 . A A . 36 ARG HB2 1 1
7 7947 1 1 36 ARG HB3 H -53.480 -7.856 -9.181 1.00 . A A . 36 ARG HB3 1 1
7 7948 1 1 36 ARG HD2 H -54.687 -5.837 -6.142 1.00 . A A . 36 ARG HD2 1 1
7 7949 1 1 36 ARG HD3 H -53.447 -5.377 -7.307 1.00 . A A . 36 ARG HD3 1 1
7 7950 1 1 36 ARG HE H -55.037 -5.392 -8.953 1.00 . A A . 36 ARG HE 1 1
7 7951 1 1 36 ARG HG2 H -54.569 -8.161 -7.130 1.00 . A A . 36 ARG HG2 1 1
7 7952 1 1 36 ARG HG3 H -53.159 -7.635 -6.208 1.00 . A A . 36 ARG HG3 1 1
7 7953 1 1 36 ARG HH11 H -56.269 -7.061 -6.157 1.00 . A A . 36 ARG HH11 1 1
7 7954 1 1 36 ARG HH12 H -57.875 -7.205 -6.790 1.00 . A A . 36 ARG HH12 1 1
7 7955 1 1 36 ARG HH21 H -57.148 -5.578 -9.797 1.00 . A A . 36 ARG HH21 1 1
7 7956 1 1 36 ARG HH22 H -58.374 -6.362 -8.861 1.00 . A A . 36 ARG HH22 1 1
7 7957 1 1 36 ARG N N -50.826 -8.717 -7.323 1.00 . A A . 36 ARG N 1 1
7 7958 1 1 36 ARG NE N -55.296 -5.855 -8.129 1.00 . A A . 36 ARG NE 1 1
7 7959 1 1 36 ARG NH1 N -56.930 -6.897 -6.890 1.00 . A A . 36 ARG NH1 1 1
7 7960 1 1 36 ARG NH2 N -57.430 -6.051 -8.964 1.00 . A A . 36 ARG NH2 1 1
7 7961 1 1 36 ARG O O -50.627 -8.910 -10.155 1.00 . A A . 36 ARG O 1 1
7 7962 1 1 37 ARG C C -52.192 -10.107 -12.458 1.00 . A A . 37 ARG C 1 1
7 7963 1 1 37 ARG CA C -51.856 -11.093 -11.342 1.00 . A A . 37 ARG CA 1 1
7 7964 1 1 37 ARG CB C -52.611 -12.405 -11.561 1.00 . A A . 37 ARG CB 1 1
7 7965 1 1 37 ARG CD C -52.301 -14.898 -11.510 1.00 . A A . 37 ARG CD 1 1
7 7966 1 1 37 ARG CG C -52.018 -13.582 -10.805 1.00 . A A . 37 ARG CG 1 1
7 7967 1 1 37 ARG CZ C -54.245 -16.281 -12.107 1.00 . A A . 37 ARG CZ 1 1
7 7968 1 1 37 ARG H H -52.899 -10.940 -9.507 1.00 . A A . 37 ARG H 1 1
7 7969 1 1 37 ARG HA H -50.795 -11.291 -11.361 1.00 . A A . 37 ARG HA 1 1
7 7970 1 1 37 ARG HB2 H -53.633 -12.276 -11.238 1.00 . A A . 37 ARG HB2 1 1
7 7971 1 1 37 ARG HB3 H -52.601 -12.640 -12.614 1.00 . A A . 37 ARG HB3 1 1
7 7972 1 1 37 ARG HD2 H -52.023 -14.801 -12.549 1.00 . A A . 37 ARG HD2 1 1
7 7973 1 1 37 ARG HD3 H -51.708 -15.674 -11.050 1.00 . A A . 37 ARG HD3 1 1
7 7974 1 1 37 ARG HE H -54.289 -14.736 -10.846 1.00 . A A . 37 ARG HE 1 1
7 7975 1 1 37 ARG HG2 H -50.948 -13.449 -10.732 1.00 . A A . 37 ARG HG2 1 1
7 7976 1 1 37 ARG HG3 H -52.447 -13.614 -9.814 1.00 . A A . 37 ARG HG3 1 1
7 7977 1 1 37 ARG HH11 H -52.514 -16.815 -13.002 1.00 . A A . 37 ARG HH11 1 1
7 7978 1 1 37 ARG HH12 H -53.892 -17.782 -13.413 1.00 . A A . 37 ARG HH12 1 1
7 7979 1 1 37 ARG HH21 H -56.110 -16.002 -11.380 1.00 . A A . 37 ARG HH21 1 1
7 7980 1 1 37 ARG HH22 H -55.937 -17.318 -12.490 1.00 . A A . 37 ARG HH22 1 1
7 7981 1 1 37 ARG N N -52.184 -10.531 -10.037 1.00 . A A . 37 ARG N 1 1
7 7982 1 1 37 ARG NE N -53.712 -15.269 -11.431 1.00 . A A . 37 ARG NE 1 1
7 7983 1 1 37 ARG NH1 N -53.489 -17.020 -12.907 1.00 . A A . 37 ARG NH1 1 1
7 7984 1 1 37 ARG NH2 N -55.537 -16.557 -11.981 1.00 . A A . 37 ARG NH2 1 1
7 7985 1 1 37 ARG O O -53.250 -9.480 -12.446 1.00 . A A . 37 ARG O 1 1
7 7986 1 1 38 ASN C C -52.194 -9.774 -15.694 1.00 . A A . 38 ASN C 1 1
7 7987 1 1 38 ASN CA C -51.484 -9.069 -14.542 1.00 . A A . 38 ASN CA 1 1
7 7988 1 1 38 ASN CB C -50.142 -8.512 -15.020 1.00 . A A . 38 ASN CB 1 1
7 7989 1 1 38 ASN CG C -50.233 -7.888 -16.400 1.00 . A A . 38 ASN CG 1 1
7 7990 1 1 38 ASN H H -50.460 -10.506 -13.374 1.00 . A A . 38 ASN H 1 1
7 7991 1 1 38 ASN HA H -52.102 -8.252 -14.201 1.00 . A A . 38 ASN HA 1 1
7 7992 1 1 38 ASN HB2 H -49.804 -7.757 -14.326 1.00 . A A . 38 ASN HB2 1 1
7 7993 1 1 38 ASN HB3 H -49.418 -9.313 -15.055 1.00 . A A . 38 ASN HB3 1 1
7 7994 1 1 38 ASN HD21 H -50.457 -6.083 -15.594 1.00 . A A . 38 ASN HD21 1 1
7 7995 1 1 38 ASN HD22 H -50.463 -6.142 -17.321 1.00 . A A . 38 ASN HD22 1 1
7 7996 1 1 38 ASN N N -51.284 -9.978 -13.420 1.00 . A A . 38 ASN N 1 1
7 7997 1 1 38 ASN ND2 N -50.401 -6.572 -16.443 1.00 . A A . 38 ASN ND2 1 1
7 7998 1 1 38 ASN O O -51.713 -10.784 -16.209 1.00 . A A . 38 ASN O 1 1
7 7999 1 1 38 ASN OD1 O -50.152 -8.582 -17.414 1.00 . A A . 38 ASN OD1 1 1
7 8000 1 1 39 LYS C C -53.486 -9.483 -18.535 1.00 . A A . 39 LYS C 1 1
7 8001 1 1 39 LYS CA C -54.118 -9.811 -17.185 1.00 . A A . 39 LYS CA 1 1
7 8002 1 1 39 LYS CB C -55.556 -9.290 -17.144 1.00 . A A . 39 LYS CB 1 1
7 8003 1 1 39 LYS CD C -57.933 -9.816 -17.766 1.00 . A A . 39 LYS CD 1 1
7 8004 1 1 39 LYS CE C -58.357 -10.922 -16.812 1.00 . A A . 39 LYS CE 1 1
7 8005 1 1 39 LYS CG C -56.471 -9.951 -18.161 1.00 . A A . 39 LYS CG 1 1
7 8006 1 1 39 LYS H H -53.673 -8.430 -15.644 1.00 . A A . 39 LYS H 1 1
7 8007 1 1 39 LYS HA H -54.128 -10.882 -17.056 1.00 . A A . 39 LYS HA 1 1
7 8008 1 1 39 LYS HB2 H -55.962 -9.466 -16.159 1.00 . A A . 39 LYS HB2 1 1
7 8009 1 1 39 LYS HB3 H -55.548 -8.227 -17.336 1.00 . A A . 39 LYS HB3 1 1
7 8010 1 1 39 LYS HD2 H -58.079 -8.862 -17.281 1.00 . A A . 39 LYS HD2 1 1
7 8011 1 1 39 LYS HD3 H -58.543 -9.867 -18.656 1.00 . A A . 39 LYS HD3 1 1
7 8012 1 1 39 LYS HE2 H -57.636 -10.984 -16.011 1.00 . A A . 39 LYS HE2 1 1
7 8013 1 1 39 LYS HE3 H -59.327 -10.676 -16.406 1.00 . A A . 39 LYS HE3 1 1
7 8014 1 1 39 LYS HG2 H -56.325 -9.481 -19.122 1.00 . A A . 39 LYS HG2 1 1
7 8015 1 1 39 LYS HG3 H -56.221 -11.000 -18.228 1.00 . A A . 39 LYS HG3 1 1
7 8016 1 1 39 LYS HZ1 H -59.432 -12.512 -17.636 1.00 . A A . 39 LYS HZ1 1 1
7 8017 1 1 39 LYS HZ2 H -57.972 -12.972 -16.918 1.00 . A A . 39 LYS HZ2 1 1
7 8018 1 1 39 LYS HZ3 H -57.966 -12.196 -18.421 1.00 . A A . 39 LYS HZ3 1 1
7 8019 1 1 39 LYS N N -53.341 -9.235 -16.094 1.00 . A A . 39 LYS N 1 1
7 8020 1 1 39 LYS NZ N -58.437 -12.243 -17.495 1.00 . A A . 39 LYS NZ 1 1
7 8021 1 1 39 LYS O O -53.488 -10.334 -19.421 1.00 . A A . 39 LYS O 1 1
7 8022 2 1 1 MET C C -10.174 0.942 -26.838 1.00 . B B . 101 MET C 1 1
7 8023 2 1 1 MET CA C -11.388 0.508 -27.652 1.00 . B B . 101 MET CA 1 1
7 8024 2 1 1 MET CB C -12.261 1.723 -27.975 1.00 . B B . 101 MET CB 1 1
7 8025 2 1 1 MET CE C -14.356 2.585 -31.320 1.00 . B B . 101 MET CE 1 1
7 8026 2 1 1 MET CG C -13.336 1.441 -29.011 1.00 . B B . 101 MET CG 1 1
7 8027 2 1 1 MET H1 H -13.021 -0.240 -26.532 1.00 . B B . 101 MET H1 1 1
7 8028 2 1 1 MET HA H -11.048 0.065 -28.576 1.00 . B B . 101 MET HA 1 1
7 8029 2 1 1 MET HB2 H -12.743 2.056 -27.069 1.00 . B B . 101 MET HB2 1 1
7 8030 2 1 1 MET HB3 H -11.630 2.515 -28.350 1.00 . B B . 101 MET HB3 1 1
7 8031 2 1 1 MET HE1 H -14.272 1.521 -31.484 1.00 . B B . 101 MET HE1 1 1
7 8032 2 1 1 MET HE2 H -15.325 2.925 -31.654 1.00 . B B . 101 MET HE2 1 1
7 8033 2 1 1 MET HE3 H -13.583 3.097 -31.876 1.00 . B B . 101 MET HE3 1 1
7 8034 2 1 1 MET HG2 H -12.880 0.958 -29.863 1.00 . B B . 101 MET HG2 1 1
7 8035 2 1 1 MET HG3 H -14.070 0.778 -28.577 1.00 . B B . 101 MET HG3 1 1
7 8036 2 1 1 MET N N -12.165 -0.496 -26.935 1.00 . B B . 101 MET N 1 1
7 8037 2 1 1 MET O O -9.080 1.111 -27.377 1.00 . B B . 101 MET O 1 1
7 8038 2 1 1 MET SD S -14.168 2.938 -29.575 1.00 . B B . 101 MET SD 1 1
7 8039 2 1 2 LYS C C -8.957 0.425 -23.651 1.00 . B B . 102 LYS C 1 1
7 8040 2 1 2 LYS CA C -9.296 1.531 -24.645 1.00 . B B . 102 LYS CA 1 1
7 8041 2 1 2 LYS CB C -9.687 2.806 -23.894 1.00 . B B . 102 LYS CB 1 1
7 8042 2 1 2 LYS CD C -11.324 3.956 -22.376 1.00 . B B . 102 LYS CD 1 1
7 8043 2 1 2 LYS CE C -12.109 4.818 -23.353 1.00 . B B . 102 LYS CE 1 1
7 8044 2 1 2 LYS CG C -10.907 2.638 -23.006 1.00 . B B . 102 LYS CG 1 1
7 8045 2 1 2 LYS H H -11.268 0.968 -25.164 1.00 . B B . 102 LYS H 1 1
7 8046 2 1 2 LYS HA H -8.424 1.733 -25.250 1.00 . B B . 102 LYS HA 1 1
7 8047 2 1 2 LYS HB2 H -8.857 3.113 -23.275 1.00 . B B . 102 LYS HB2 1 1
7 8048 2 1 2 LYS HB3 H -9.895 3.584 -24.613 1.00 . B B . 102 LYS HB3 1 1
7 8049 2 1 2 LYS HD2 H -11.944 3.754 -21.515 1.00 . B B . 102 LYS HD2 1 1
7 8050 2 1 2 LYS HD3 H -10.440 4.493 -22.067 1.00 . B B . 102 LYS HD3 1 1
7 8051 2 1 2 LYS HE2 H -11.414 5.411 -23.928 1.00 . B B . 102 LYS HE2 1 1
7 8052 2 1 2 LYS HE3 H -12.664 4.171 -24.016 1.00 . B B . 102 LYS HE3 1 1
7 8053 2 1 2 LYS HG2 H -11.726 2.262 -23.602 1.00 . B B . 102 LYS HG2 1 1
7 8054 2 1 2 LYS HG3 H -10.677 1.931 -22.221 1.00 . B B . 102 LYS HG3 1 1
7 8055 2 1 2 LYS HZ1 H -13.725 6.141 -23.336 1.00 . B B . 102 LYS HZ1 1 1
7 8056 2 1 2 LYS HZ2 H -12.538 6.494 -22.184 1.00 . B B . 102 LYS HZ2 1 1
7 8057 2 1 2 LYS HZ3 H -13.597 5.198 -21.937 1.00 . B B . 102 LYS HZ3 1 1
7 8058 2 1 2 LYS N N -10.374 1.119 -25.536 1.00 . B B . 102 LYS N 1 1
7 8059 2 1 2 LYS NZ N -13.059 5.726 -22.653 1.00 . B B . 102 LYS NZ 1 1
7 8060 2 1 2 LYS O O -9.847 -0.168 -23.040 1.00 . B B . 102 LYS O 1 1
7 8061 2 1 3 LYS C C -6.933 -0.293 -21.189 1.00 . B B . 103 LYS C 1 1
7 8062 2 1 3 LYS CA C -7.210 -0.880 -22.569 1.00 . B B . 103 LYS CA 1 1
7 8063 2 1 3 LYS CB C -5.947 -1.554 -23.111 1.00 . B B . 103 LYS CB 1 1
7 8064 2 1 3 LYS CD C -3.723 -1.109 -24.189 1.00 . B B . 103 LYS CD 1 1
7 8065 2 1 3 LYS CE C -2.359 -0.479 -23.951 1.00 . B B . 103 LYS CE 1 1
7 8066 2 1 3 LYS CG C -4.742 -0.633 -23.168 1.00 . B B . 103 LYS CG 1 1
7 8067 2 1 3 LYS H H -7.004 0.660 -24.008 1.00 . B B . 103 LYS H 1 1
7 8068 2 1 3 LYS HA H -7.993 -1.618 -22.483 1.00 . B B . 103 LYS HA 1 1
7 8069 2 1 3 LYS HB2 H -5.703 -2.395 -22.478 1.00 . B B . 103 LYS HB2 1 1
7 8070 2 1 3 LYS HB3 H -6.147 -1.914 -24.111 1.00 . B B . 103 LYS HB3 1 1
7 8071 2 1 3 LYS HD2 H -3.628 -2.183 -24.117 1.00 . B B . 103 LYS HD2 1 1
7 8072 2 1 3 LYS HD3 H -4.066 -0.842 -25.178 1.00 . B B . 103 LYS HD3 1 1
7 8073 2 1 3 LYS HE2 H -1.712 -0.731 -24.778 1.00 . B B . 103 LYS HE2 1 1
7 8074 2 1 3 LYS HE3 H -2.477 0.593 -23.900 1.00 . B B . 103 LYS HE3 1 1
7 8075 2 1 3 LYS HG2 H -5.071 0.359 -23.440 1.00 . B B . 103 LYS HG2 1 1
7 8076 2 1 3 LYS HG3 H -4.276 -0.606 -22.193 1.00 . B B . 103 LYS HG3 1 1
7 8077 2 1 3 LYS HZ1 H -2.322 -0.676 -21.873 1.00 . B B . 103 LYS HZ1 1 1
7 8078 2 1 3 LYS HZ2 H -0.789 -0.550 -22.576 1.00 . B B . 103 LYS HZ2 1 1
7 8079 2 1 3 LYS HZ3 H -1.659 -1.996 -22.698 1.00 . B B . 103 LYS HZ3 1 1
7 8080 2 1 3 LYS N N -7.667 0.152 -23.492 1.00 . B B . 103 LYS N 1 1
7 8081 2 1 3 LYS NZ N -1.739 -0.960 -22.686 1.00 . B B . 103 LYS NZ 1 1
7 8082 2 1 3 LYS O O -6.386 0.803 -21.069 1.00 . B B . 103 LYS O 1 1
7 8083 2 1 4 ASP C C -7.078 -1.769 -17.820 1.00 . B B . 104 ASP C 1 1
7 8084 2 1 4 ASP CA C -7.104 -0.584 -18.780 1.00 . B B . 104 ASP CA 1 1
7 8085 2 1 4 ASP CB C -8.201 0.399 -18.367 1.00 . B B . 104 ASP CB 1 1
7 8086 2 1 4 ASP CG C -8.128 0.766 -16.898 1.00 . B B . 104 ASP CG 1 1
7 8087 2 1 4 ASP H H -7.745 -1.896 -20.312 1.00 . B B . 104 ASP H 1 1
7 8088 2 1 4 ASP HA H -6.149 -0.082 -18.736 1.00 . B B . 104 ASP HA 1 1
7 8089 2 1 4 ASP HB2 H -8.104 1.303 -18.949 1.00 . B B . 104 ASP HB2 1 1
7 8090 2 1 4 ASP HB3 H -9.165 -0.047 -18.561 1.00 . B B . 104 ASP HB3 1 1
7 8091 2 1 4 ASP N N -7.313 -1.031 -20.151 1.00 . B B . 104 ASP N 1 1
7 8092 2 1 4 ASP O O -7.852 -2.715 -17.967 1.00 . B B . 104 ASP O 1 1
7 8093 2 1 4 ASP OD1 O -8.697 0.021 -16.071 1.00 . B B . 104 ASP OD1 1 1
7 8094 2 1 4 ASP OD2 O -7.500 1.795 -16.574 1.00 . B B . 104 ASP OD2 1 1
7 8095 2 1 5 GLU C C -5.103 -2.380 -14.735 1.00 . B B . 105 GLU C 1 1
7 8096 2 1 5 GLU CA C -6.056 -2.782 -15.857 1.00 . B B . 105 GLU CA 1 1
7 8097 2 1 5 GLU CB C -5.559 -4.064 -16.528 1.00 . B B . 105 GLU CB 1 1
7 8098 2 1 5 GLU CD C -5.360 -6.573 -16.318 1.00 . B B . 105 GLU CD 1 1
7 8099 2 1 5 GLU CG C -5.471 -5.250 -15.584 1.00 . B B . 105 GLU CG 1 1
7 8100 2 1 5 GLU H H -5.594 -0.931 -16.775 1.00 . B B . 105 GLU H 1 1
7 8101 2 1 5 GLU HA H -7.033 -2.963 -15.435 1.00 . B B . 105 GLU HA 1 1
7 8102 2 1 5 GLU HB2 H -6.233 -4.319 -17.333 1.00 . B B . 105 GLU HB2 1 1
7 8103 2 1 5 GLU HB3 H -4.576 -3.883 -16.938 1.00 . B B . 105 GLU HB3 1 1
7 8104 2 1 5 GLU HG2 H -4.601 -5.132 -14.957 1.00 . B B . 105 GLU HG2 1 1
7 8105 2 1 5 GLU HG3 H -6.357 -5.271 -14.968 1.00 . B B . 105 GLU HG3 1 1
7 8106 2 1 5 GLU N N -6.183 -1.711 -16.839 1.00 . B B . 105 GLU N 1 1
7 8107 2 1 5 GLU O O -3.926 -2.744 -14.743 1.00 . B B . 105 GLU O 1 1
7 8108 2 1 5 GLU OE1 O -4.420 -6.727 -17.125 1.00 . B B . 105 GLU OE1 1 1
7 8109 2 1 5 GLU OE2 O -6.215 -7.454 -16.086 1.00 . B B . 105 GLU OE2 1 1
7 8110 2 1 6 THR C C -5.564 -1.354 -11.325 1.00 . B B . 106 THR C 1 1
7 8111 2 1 6 THR CA C -4.816 -1.174 -12.641 1.00 . B B . 106 THR CA 1 1
7 8112 2 1 6 THR CB C -4.416 0.305 -12.793 1.00 . B B . 106 THR CB 1 1
7 8113 2 1 6 THR CG2 C -3.077 0.435 -13.501 1.00 . B B . 106 THR CG2 1 1
7 8114 2 1 6 THR H H -6.563 -1.370 -13.818 1.00 . B B . 106 THR H 1 1
7 8115 2 1 6 THR HA H -3.913 -1.768 -12.614 1.00 . B B . 106 THR HA 1 1
7 8116 2 1 6 THR HB H -4.330 0.743 -11.808 1.00 . B B . 106 THR HB 1 1
7 8117 2 1 6 THR HG1 H -5.657 0.505 -14.313 1.00 . B B . 106 THR HG1 1 1
7 8118 2 1 6 THR HG21 H -2.444 1.117 -12.953 1.00 . B B . 106 THR HG21 1 1
7 8119 2 1 6 THR HG22 H -3.232 0.811 -14.500 1.00 . B B . 106 THR HG22 1 1
7 8120 2 1 6 THR HG23 H -2.601 -0.534 -13.550 1.00 . B B . 106 THR HG23 1 1
7 8121 2 1 6 THR N N -5.619 -1.627 -13.769 1.00 . B B . 106 THR N 1 1
7 8122 2 1 6 THR O O -6.790 -1.468 -11.291 1.00 . B B . 106 THR O 1 1
7 8123 2 1 6 THR OG1 O -5.421 1.010 -13.531 1.00 . B B . 106 THR OG1 1 1
7 8124 2 1 7 PRO C C -6.178 -0.319 -8.429 1.00 . B B . 107 PRO C 1 1
7 8125 2 1 7 PRO CA C -5.385 -1.544 -8.874 1.00 . B B . 107 PRO CA 1 1
7 8126 2 1 7 PRO CB C -4.155 -1.739 -7.985 1.00 . B B . 107 PRO CB 1 1
7 8127 2 1 7 PRO CD C -3.346 -1.250 -10.180 1.00 . B B . 107 PRO CD 1 1
7 8128 2 1 7 PRO CG C -3.047 -1.066 -8.718 1.00 . B B . 107 PRO CG 1 1
7 8129 2 1 7 PRO HA H -6.016 -2.419 -8.817 1.00 . B B . 107 PRO HA 1 1
7 8130 2 1 7 PRO HB2 H -4.329 -1.280 -7.021 1.00 . B B . 107 PRO HB2 1 1
7 8131 2 1 7 PRO HB3 H -3.963 -2.793 -7.857 1.00 . B B . 107 PRO HB3 1 1
7 8132 2 1 7 PRO HD2 H -3.023 -0.387 -10.743 1.00 . B B . 107 PRO HD2 1 1
7 8133 2 1 7 PRO HD3 H -2.873 -2.146 -10.553 1.00 . B B . 107 PRO HD3 1 1
7 8134 2 1 7 PRO HG2 H -3.025 -0.017 -8.469 1.00 . B B . 107 PRO HG2 1 1
7 8135 2 1 7 PRO HG3 H -2.105 -1.533 -8.467 1.00 . B B . 107 PRO HG3 1 1
7 8136 2 1 7 PRO N N -4.814 -1.379 -10.214 1.00 . B B . 107 PRO N 1 1
7 8137 2 1 7 PRO O O -5.650 0.792 -8.386 1.00 . B B . 107 PRO O 1 1
7 8138 2 1 8 PHE C C -9.453 0.028 -6.791 1.00 . B B . 108 PHE C 1 1
7 8139 2 1 8 PHE CA C -8.312 0.558 -7.654 1.00 . B B . 108 PHE CA 1 1
7 8140 2 1 8 PHE CB C -8.876 1.311 -8.860 1.00 . B B . 108 PHE CB 1 1
7 8141 2 1 8 PHE CD1 C -7.278 3.240 -8.734 1.00 . B B . 108 PHE CD1 1 1
7 8142 2 1 8 PHE CD2 C -7.587 2.162 -10.837 1.00 . B B . 108 PHE CD2 1 1
7 8143 2 1 8 PHE CE1 C -6.374 4.112 -9.310 1.00 . B B . 108 PHE CE1 1 1
7 8144 2 1 8 PHE CE2 C -6.683 3.031 -11.419 1.00 . B B . 108 PHE CE2 1 1
7 8145 2 1 8 PHE CG C -7.894 2.257 -9.489 1.00 . B B . 108 PHE CG 1 1
7 8146 2 1 8 PHE CZ C -6.075 4.007 -10.654 1.00 . B B . 108 PHE CZ 1 1
7 8147 2 1 8 PHE H H -7.811 -1.439 -8.151 1.00 . B B . 108 PHE H 1 1
7 8148 2 1 8 PHE HA H -7.715 1.235 -7.063 1.00 . B B . 108 PHE HA 1 1
7 8149 2 1 8 PHE HB2 H -9.179 0.598 -9.612 1.00 . B B . 108 PHE HB2 1 1
7 8150 2 1 8 PHE HB3 H -9.737 1.884 -8.546 1.00 . B B . 108 PHE HB3 1 1
7 8151 2 1 8 PHE HD1 H -7.509 3.325 -7.681 1.00 . B B . 108 PHE HD1 1 1
7 8152 2 1 8 PHE HD2 H -8.063 1.398 -11.436 1.00 . B B . 108 PHE HD2 1 1
7 8153 2 1 8 PHE HE1 H -5.899 4.875 -8.710 1.00 . B B . 108 PHE HE1 1 1
7 8154 2 1 8 PHE HE2 H -6.453 2.945 -12.471 1.00 . B B . 108 PHE HE2 1 1
7 8155 2 1 8 PHE HZ H -5.370 4.687 -11.108 1.00 . B B . 108 PHE HZ 1 1
7 8156 2 1 8 PHE N N -7.447 -0.530 -8.097 1.00 . B B . 108 PHE N 1 1
7 8157 2 1 8 PHE O O -10.425 -0.529 -7.301 1.00 . B B . 108 PHE O 1 1
7 8158 2 1 9 GLY C C -10.551 -1.763 -4.633 1.00 . B B . 109 GLY C 1 1
7 8159 2 1 9 GLY CA C -10.354 -0.262 -4.566 1.00 . B B . 109 GLY CA 1 1
7 8160 2 1 9 GLY H H -8.530 0.655 -5.129 1.00 . B B . 109 GLY H 1 1
7 8161 2 1 9 GLY HA2 H -10.074 0.009 -3.558 1.00 . B B . 109 GLY HA2 1 1
7 8162 2 1 9 GLY HA3 H -11.287 0.224 -4.813 1.00 . B B . 109 GLY HA3 1 1
7 8163 2 1 9 GLY N N -9.327 0.204 -5.479 1.00 . B B . 109 GLY N 1 1
7 8164 2 1 9 GLY O O -11.278 -2.262 -5.491 1.00 . B B . 109 GLY O 1 1
7 8165 2 1 10 VAL C C -11.341 -4.375 -3.085 1.00 . B B . 110 VAL C 1 1
7 8166 2 1 10 VAL CA C -10.009 -3.938 -3.686 1.00 . B B . 110 VAL CA 1 1
7 8167 2 1 10 VAL CB C -8.861 -4.564 -2.871 1.00 . B B . 110 VAL CB 1 1
7 8168 2 1 10 VAL CG1 C -8.980 -6.080 -2.857 1.00 . B B . 110 VAL CG1 1 1
7 8169 2 1 10 VAL CG2 C -7.514 -4.132 -3.432 1.00 . B B . 110 VAL CG2 1 1
7 8170 2 1 10 VAL H H -9.337 -2.029 -3.067 1.00 . B B . 110 VAL H 1 1
7 8171 2 1 10 VAL HA H -9.946 -4.307 -4.700 1.00 . B B . 110 VAL HA 1 1
7 8172 2 1 10 VAL HB H -8.934 -4.210 -1.854 1.00 . B B . 110 VAL HB 1 1
7 8173 2 1 10 VAL HG11 H -7.994 -6.518 -2.807 1.00 . B B . 110 VAL HG11 1 1
7 8174 2 1 10 VAL HG12 H -9.558 -6.389 -1.998 1.00 . B B . 110 VAL HG12 1 1
7 8175 2 1 10 VAL HG13 H -9.473 -6.411 -3.761 1.00 . B B . 110 VAL HG13 1 1
7 8176 2 1 10 VAL HG21 H -7.634 -3.829 -4.461 1.00 . B B . 110 VAL HG21 1 1
7 8177 2 1 10 VAL HG22 H -7.134 -3.301 -2.854 1.00 . B B . 110 VAL HG22 1 1
7 8178 2 1 10 VAL HG23 H -6.820 -4.957 -3.376 1.00 . B B . 110 VAL HG23 1 1
7 8179 2 1 10 VAL N N -9.902 -2.486 -3.725 1.00 . B B . 110 VAL N 1 1
7 8180 2 1 10 VAL O O -12.171 -4.981 -3.762 1.00 . B B . 110 VAL O 1 1
7 8181 2 1 11 SER C C -13.991 -3.946 -1.888 1.00 . B B . 111 SER C 1 1
7 8182 2 1 11 SER CA C -12.767 -4.424 -1.113 1.00 . B B . 111 SER CA 1 1
7 8183 2 1 11 SER CB C -12.778 -3.828 0.296 1.00 . B B . 111 SER CB 1 1
7 8184 2 1 11 SER H H -10.838 -3.577 -1.321 1.00 . B B . 111 SER H 1 1
7 8185 2 1 11 SER HA H -12.802 -5.501 -1.039 1.00 . B B . 111 SER HA 1 1
7 8186 2 1 11 SER HB2 H -13.606 -4.239 0.852 1.00 . B B . 111 SER HB2 1 1
7 8187 2 1 11 SER HB3 H -11.851 -4.075 0.794 1.00 . B B . 111 SER HB3 1 1
7 8188 2 1 11 SER HG H -12.196 -2.013 0.748 1.00 . B B . 111 SER HG 1 1
7 8189 2 1 11 SER N N -11.538 -4.062 -1.807 1.00 . B B . 111 SER N 1 1
7 8190 2 1 11 SER O O -15.037 -4.595 -1.885 1.00 . B B . 111 SER O 1 1
7 8191 2 1 11 SER OG O -12.911 -2.418 0.252 1.00 . B B . 111 SER OG 1 1
7 8192 2 1 12 VAL C C -15.176 -3.031 -4.615 1.00 . B B . 112 VAL C 1 1
7 8193 2 1 12 VAL CA C -14.945 -2.236 -3.335 1.00 . B B . 112 VAL CA 1 1
7 8194 2 1 12 VAL CB C -14.669 -0.765 -3.701 1.00 . B B . 112 VAL CB 1 1
7 8195 2 1 12 VAL CG1 C -15.811 -0.197 -4.530 1.00 . B B . 112 VAL CG1 1 1
7 8196 2 1 12 VAL CG2 C -14.447 0.064 -2.445 1.00 . B B . 112 VAL CG2 1 1
7 8197 2 1 12 VAL H H -12.995 -2.330 -2.517 1.00 . B B . 112 VAL H 1 1
7 8198 2 1 12 VAL HA H -15.841 -2.273 -2.732 1.00 . B B . 112 VAL HA 1 1
7 8199 2 1 12 VAL HB H -13.768 -0.726 -4.295 1.00 . B B . 112 VAL HB 1 1
7 8200 2 1 12 VAL HG11 H -16.724 -0.230 -3.953 1.00 . B B . 112 VAL HG11 1 1
7 8201 2 1 12 VAL HG12 H -15.589 0.826 -4.797 1.00 . B B . 112 VAL HG12 1 1
7 8202 2 1 12 VAL HG13 H -15.932 -0.786 -5.427 1.00 . B B . 112 VAL HG13 1 1
7 8203 2 1 12 VAL HG21 H -14.308 1.099 -2.717 1.00 . B B . 112 VAL HG21 1 1
7 8204 2 1 12 VAL HG22 H -15.308 -0.025 -1.798 1.00 . B B . 112 VAL HG22 1 1
7 8205 2 1 12 VAL HG23 H -13.570 -0.294 -1.927 1.00 . B B . 112 VAL HG23 1 1
7 8206 2 1 12 VAL N N -13.852 -2.802 -2.553 1.00 . B B . 112 VAL N 1 1
7 8207 2 1 12 VAL O O -16.295 -3.455 -4.900 1.00 . B B . 112 VAL O 1 1
7 8208 2 1 13 ALA C C -14.717 -5.391 -6.389 1.00 . B B . 113 ALA C 1 1
7 8209 2 1 13 ALA CA C -14.196 -3.978 -6.630 1.00 . B B . 113 ALA CA 1 1
7 8210 2 1 13 ALA CB C -12.836 -4.025 -7.312 1.00 . B B . 113 ALA CB 1 1
7 8211 2 1 13 ALA H H -13.244 -2.868 -5.100 1.00 . B B . 113 ALA H 1 1
7 8212 2 1 13 ALA HA H -14.881 -3.459 -7.284 1.00 . B B . 113 ALA HA 1 1
7 8213 2 1 13 ALA HB1 H -12.066 -4.159 -6.567 1.00 . B B . 113 ALA HB1 1 1
7 8214 2 1 13 ALA HB2 H -12.811 -4.848 -8.009 1.00 . B B . 113 ALA HB2 1 1
7 8215 2 1 13 ALA HB3 H -12.669 -3.099 -7.842 1.00 . B B . 113 ALA HB3 1 1
7 8216 2 1 13 ALA N N -14.109 -3.231 -5.381 1.00 . B B . 113 ALA N 1 1
7 8217 2 1 13 ALA O O -15.475 -5.930 -7.195 1.00 . B B . 113 ALA O 1 1
7 8218 2 1 14 VAL C C -16.232 -7.390 -4.666 1.00 . B B . 114 VAL C 1 1
7 8219 2 1 14 VAL CA C -14.731 -7.338 -4.928 1.00 . B B . 114 VAL CA 1 1
7 8220 2 1 14 VAL CB C -13.985 -7.860 -3.685 1.00 . B B . 114 VAL CB 1 1
7 8221 2 1 14 VAL CG1 C -14.478 -9.249 -3.310 1.00 . B B . 114 VAL CG1 1 1
7 8222 2 1 14 VAL CG2 C -12.484 -7.864 -3.928 1.00 . B B . 114 VAL CG2 1 1
7 8223 2 1 14 VAL H H -13.700 -5.506 -4.671 1.00 . B B . 114 VAL H 1 1
7 8224 2 1 14 VAL HA H -14.497 -7.985 -5.760 1.00 . B B . 114 VAL HA 1 1
7 8225 2 1 14 VAL HB H -14.193 -7.194 -2.860 1.00 . B B . 114 VAL HB 1 1
7 8226 2 1 14 VAL HG11 H -13.631 -9.891 -3.117 1.00 . B B . 114 VAL HG11 1 1
7 8227 2 1 14 VAL HG12 H -15.094 -9.186 -2.425 1.00 . B B . 114 VAL HG12 1 1
7 8228 2 1 14 VAL HG13 H -15.059 -9.656 -4.125 1.00 . B B . 114 VAL HG13 1 1
7 8229 2 1 14 VAL HG21 H -12.148 -8.880 -4.077 1.00 . B B . 114 VAL HG21 1 1
7 8230 2 1 14 VAL HG22 H -12.259 -7.278 -4.807 1.00 . B B . 114 VAL HG22 1 1
7 8231 2 1 14 VAL HG23 H -11.979 -7.438 -3.074 1.00 . B B . 114 VAL HG23 1 1
7 8232 2 1 14 VAL N N -14.305 -5.987 -5.275 1.00 . B B . 114 VAL N 1 1
7 8233 2 1 14 VAL O O -16.959 -8.147 -5.309 1.00 . B B . 114 VAL O 1 1
7 8234 2 1 15 GLY C C -18.966 -6.159 -4.569 1.00 . B B . 115 GLY C 1 1
7 8235 2 1 15 GLY CA C -18.103 -6.549 -3.386 1.00 . B B . 115 GLY CA 1 1
7 8236 2 1 15 GLY H H -16.065 -5.999 -3.236 1.00 . B B . 115 GLY H 1 1
7 8237 2 1 15 GLY HA2 H -18.402 -7.529 -3.042 1.00 . B B . 115 GLY HA2 1 1
7 8238 2 1 15 GLY HA3 H -18.260 -5.836 -2.590 1.00 . B B . 115 GLY HA3 1 1
7 8239 2 1 15 GLY N N -16.690 -6.581 -3.716 1.00 . B B . 115 GLY N 1 1
7 8240 2 1 15 GLY O O -19.906 -6.873 -4.924 1.00 . B B . 115 GLY O 1 1
7 8241 2 1 16 LEU C C -19.502 -5.610 -7.411 1.00 . B B . 116 LEU C 1 1
7 8242 2 1 16 LEU CA C -19.406 -4.538 -6.330 1.00 . B B . 116 LEU CA 1 1
7 8243 2 1 16 LEU CB C -18.750 -3.279 -6.901 1.00 . B B . 116 LEU CB 1 1
7 8244 2 1 16 LEU CD1 C -18.289 -0.823 -6.711 1.00 . B B . 116 LEU CD1 1 1
7 8245 2 1 16 LEU CD2 C -20.650 -1.646 -6.802 1.00 . B B . 116 LEU CD2 1 1
7 8246 2 1 16 LEU CG C -19.236 -1.949 -6.326 1.00 . B B . 116 LEU CG 1 1
7 8247 2 1 16 LEU H H -17.892 -4.498 -4.853 1.00 . B B . 116 LEU H 1 1
7 8248 2 1 16 LEU HA H -20.402 -4.293 -5.993 1.00 . B B . 116 LEU HA 1 1
7 8249 2 1 16 LEU HB2 H -17.688 -3.349 -6.722 1.00 . B B . 116 LEU HB2 1 1
7 8250 2 1 16 LEU HB3 H -18.933 -3.266 -7.967 1.00 . B B . 116 LEU HB3 1 1
7 8251 2 1 16 LEU HD11 H -18.089 -0.208 -5.846 1.00 . B B . 116 LEU HD11 1 1
7 8252 2 1 16 LEU HD12 H -18.743 -0.220 -7.484 1.00 . B B . 116 LEU HD12 1 1
7 8253 2 1 16 LEU HD13 H -17.363 -1.241 -7.078 1.00 . B B . 116 LEU HD13 1 1
7 8254 2 1 16 LEU HD21 H -20.747 -0.587 -6.989 1.00 . B B . 116 LEU HD21 1 1
7 8255 2 1 16 LEU HD22 H -21.356 -1.943 -6.042 1.00 . B B . 116 LEU HD22 1 1
7 8256 2 1 16 LEU HD23 H -20.848 -2.193 -7.712 1.00 . B B . 116 LEU HD23 1 1
7 8257 2 1 16 LEU HG H -19.253 -2.015 -5.246 1.00 . B B . 116 LEU HG 1 1
7 8258 2 1 16 LEU N N -18.651 -5.023 -5.181 1.00 . B B . 116 LEU N 1 1
7 8259 2 1 16 LEU O O -20.591 -5.929 -7.888 1.00 . B B . 116 LEU O 1 1
7 8260 2 1 17 ALA C C -19.286 -8.330 -8.491 1.00 . B B . 117 ALA C 1 1
7 8261 2 1 17 ALA CA C -18.311 -7.203 -8.812 1.00 . B B . 117 ALA CA 1 1
7 8262 2 1 17 ALA CB C -16.897 -7.749 -8.949 1.00 . B B . 117 ALA CB 1 1
7 8263 2 1 17 ALA H H -17.520 -5.868 -7.375 1.00 . B B . 117 ALA H 1 1
7 8264 2 1 17 ALA HA H -18.590 -6.757 -9.756 1.00 . B B . 117 ALA HA 1 1
7 8265 2 1 17 ALA HB1 H -16.520 -8.018 -7.972 1.00 . B B . 117 ALA HB1 1 1
7 8266 2 1 17 ALA HB2 H -16.908 -8.622 -9.584 1.00 . B B . 117 ALA HB2 1 1
7 8267 2 1 17 ALA HB3 H -16.261 -6.993 -9.385 1.00 . B B . 117 ALA HB3 1 1
7 8268 2 1 17 ALA N N -18.356 -6.164 -7.791 1.00 . B B . 117 ALA N 1 1
7 8269 2 1 17 ALA O O -20.111 -8.707 -9.323 1.00 . B B . 117 ALA O 1 1
7 8270 2 1 18 VAL C C -21.523 -9.608 -7.093 1.00 . B B . 118 VAL C 1 1
7 8271 2 1 18 VAL CA C -20.058 -9.951 -6.847 1.00 . B B . 118 VAL CA 1 1
7 8272 2 1 18 VAL CB C -19.861 -10.271 -5.353 1.00 . B B . 118 VAL CB 1 1
7 8273 2 1 18 VAL CG1 C -20.806 -11.379 -4.915 1.00 . B B . 118 VAL CG1 1 1
7 8274 2 1 18 VAL CG2 C -18.415 -10.649 -5.077 1.00 . B B . 118 VAL CG2 1 1
7 8275 2 1 18 VAL H H -18.508 -8.524 -6.660 1.00 . B B . 118 VAL H 1 1
7 8276 2 1 18 VAL HA H -19.804 -10.832 -7.418 1.00 . B B . 118 VAL HA 1 1
7 8277 2 1 18 VAL HB H -20.095 -9.383 -4.782 1.00 . B B . 118 VAL HB 1 1
7 8278 2 1 18 VAL HG11 H -21.055 -11.997 -5.765 1.00 . B B . 118 VAL HG11 1 1
7 8279 2 1 18 VAL HG12 H -20.324 -11.983 -4.159 1.00 . B B . 118 VAL HG12 1 1
7 8280 2 1 18 VAL HG13 H -21.707 -10.945 -4.510 1.00 . B B . 118 VAL HG13 1 1
7 8281 2 1 18 VAL HG21 H -18.369 -11.679 -4.755 1.00 . B B . 118 VAL HG21 1 1
7 8282 2 1 18 VAL HG22 H -17.831 -10.527 -5.978 1.00 . B B . 118 VAL HG22 1 1
7 8283 2 1 18 VAL HG23 H -18.017 -10.010 -4.302 1.00 . B B . 118 VAL HG23 1 1
7 8284 2 1 18 VAL N N -19.185 -8.867 -7.279 1.00 . B B . 118 VAL N 1 1
7 8285 2 1 18 VAL O O -22.278 -10.412 -7.642 1.00 . B B . 118 VAL O 1 1
7 8286 2 1 19 PHE C C -23.689 -7.968 -8.334 1.00 . B B . 119 PHE C 1 1
7 8287 2 1 19 PHE CA C -23.297 -7.957 -6.859 1.00 . B B . 119 PHE CA 1 1
7 8288 2 1 19 PHE CB C -23.473 -6.551 -6.283 1.00 . B B . 119 PHE CB 1 1
7 8289 2 1 19 PHE CD1 C -25.078 -6.818 -4.373 1.00 . B B . 119 PHE CD1 1 1
7 8290 2 1 19 PHE CD2 C -25.807 -5.630 -6.308 1.00 . B B . 119 PHE CD2 1 1
7 8291 2 1 19 PHE CE1 C -26.310 -6.615 -3.780 1.00 . B B . 119 PHE CE1 1 1
7 8292 2 1 19 PHE CE2 C -27.040 -5.424 -5.719 1.00 . B B . 119 PHE CE2 1 1
7 8293 2 1 19 PHE CG C -24.812 -6.329 -5.642 1.00 . B B . 119 PHE CG 1 1
7 8294 2 1 19 PHE CZ C -27.293 -5.918 -4.454 1.00 . B B . 119 PHE CZ 1 1
7 8295 2 1 19 PHE H H -21.274 -7.811 -6.252 1.00 . B B . 119 PHE H 1 1
7 8296 2 1 19 PHE HA H -23.940 -8.639 -6.323 1.00 . B B . 119 PHE HA 1 1
7 8297 2 1 19 PHE HB2 H -22.715 -6.378 -5.534 1.00 . B B . 119 PHE HB2 1 1
7 8298 2 1 19 PHE HB3 H -23.359 -5.828 -7.077 1.00 . B B . 119 PHE HB3 1 1
7 8299 2 1 19 PHE HD1 H -24.309 -7.365 -3.844 1.00 . B B . 119 PHE HD1 1 1
7 8300 2 1 19 PHE HD2 H -25.611 -5.244 -7.298 1.00 . B B . 119 PHE HD2 1 1
7 8301 2 1 19 PHE HE1 H -26.503 -7.003 -2.791 1.00 . B B . 119 PHE HE1 1 1
7 8302 2 1 19 PHE HE2 H -27.808 -4.878 -6.249 1.00 . B B . 119 PHE HE2 1 1
7 8303 2 1 19 PHE HZ H -28.255 -5.758 -3.992 1.00 . B B . 119 PHE HZ 1 1
7 8304 2 1 19 PHE N N -21.921 -8.408 -6.684 1.00 . B B . 119 PHE N 1 1
7 8305 2 1 19 PHE O O -24.694 -8.567 -8.715 1.00 . B B . 119 PHE O 1 1
7 8306 2 1 20 ALA C C -23.177 -8.628 -11.208 1.00 . B B . 120 ALA C 1 1
7 8307 2 1 20 ALA CA C -23.150 -7.233 -10.590 1.00 . B B . 120 ALA CA 1 1
7 8308 2 1 20 ALA CB C -22.103 -6.369 -11.278 1.00 . B B . 120 ALA CB 1 1
7 8309 2 1 20 ALA H H -22.102 -6.842 -8.793 1.00 . B B . 120 ALA H 1 1
7 8310 2 1 20 ALA HA H -24.115 -6.769 -10.732 1.00 . B B . 120 ALA HA 1 1
7 8311 2 1 20 ALA HB1 H -22.046 -6.638 -12.323 1.00 . B B . 120 ALA HB1 1 1
7 8312 2 1 20 ALA HB2 H -22.380 -5.330 -11.187 1.00 . B B . 120 ALA HB2 1 1
7 8313 2 1 20 ALA HB3 H -21.142 -6.530 -10.812 1.00 . B B . 120 ALA HB3 1 1
7 8314 2 1 20 ALA N N -22.888 -7.300 -9.157 1.00 . B B . 120 ALA N 1 1
7 8315 2 1 20 ALA O O -23.985 -8.908 -12.094 1.00 . B B . 120 ALA O 1 1
7 8316 2 1 21 CYS C C -23.543 -11.585 -11.068 1.00 . B B . 121 CYS C 1 1
7 8317 2 1 21 CYS CA C -22.212 -10.861 -11.245 1.00 . B B . 121 CYS CA 1 1
7 8318 2 1 21 CYS CB C -21.100 -11.631 -10.530 1.00 . B B . 121 CYS CB 1 1
7 8319 2 1 21 CYS H H -21.672 -9.214 -10.031 1.00 . B B . 121 CYS H 1 1
7 8320 2 1 21 CYS HA H -21.981 -10.809 -12.298 1.00 . B B . 121 CYS HA 1 1
7 8321 2 1 21 CYS HB2 H -21.176 -11.454 -9.467 1.00 . B B . 121 CYS HB2 1 1
7 8322 2 1 21 CYS HB3 H -21.222 -12.686 -10.722 1.00 . B B . 121 CYS HB3 1 1
7 8323 2 1 21 CYS HG H -19.191 -9.942 -10.594 1.00 . B B . 121 CYS HG 1 1
7 8324 2 1 21 CYS N N -22.290 -9.496 -10.737 1.00 . B B . 121 CYS N 1 1
7 8325 2 1 21 CYS O O -24.020 -12.260 -11.981 1.00 . B B . 121 CYS O 1 1
7 8326 2 1 21 CYS SG S -19.430 -11.164 -11.043 1.00 . B B . 121 CYS SG 1 1
7 8327 2 1 22 LEU C C -26.521 -11.526 -10.479 1.00 . B B . 122 LEU C 1 1
7 8328 2 1 22 LEU CA C -25.412 -12.081 -9.590 1.00 . B B . 122 LEU CA 1 1
7 8329 2 1 22 LEU CB C -25.775 -11.880 -8.118 1.00 . B B . 122 LEU CB 1 1
7 8330 2 1 22 LEU CD1 C -25.835 -12.701 -5.751 1.00 . B B . 122 LEU CD1 1 1
7 8331 2 1 22 LEU CD2 C -26.130 -14.315 -7.639 1.00 . B B . 122 LEU CD2 1 1
7 8332 2 1 22 LEU CG C -25.438 -13.039 -7.180 1.00 . B B . 122 LEU CG 1 1
7 8333 2 1 22 LEU H H -23.707 -10.889 -9.201 1.00 . B B . 122 LEU H 1 1
7 8334 2 1 22 LEU HA H -25.305 -13.138 -9.786 1.00 . B B . 122 LEU HA 1 1
7 8335 2 1 22 LEU HB2 H -25.249 -11.006 -7.765 1.00 . B B . 122 LEU HB2 1 1
7 8336 2 1 22 LEU HB3 H -26.840 -11.705 -8.061 1.00 . B B . 122 LEU HB3 1 1
7 8337 2 1 22 LEU HD11 H -26.776 -12.174 -5.753 1.00 . B B . 122 LEU HD11 1 1
7 8338 2 1 22 LEU HD12 H -25.073 -12.079 -5.304 1.00 . B B . 122 LEU HD12 1 1
7 8339 2 1 22 LEU HD13 H -25.934 -13.613 -5.179 1.00 . B B . 122 LEU HD13 1 1
7 8340 2 1 22 LEU HD21 H -25.647 -14.683 -8.532 1.00 . B B . 122 LEU HD21 1 1
7 8341 2 1 22 LEU HD22 H -27.168 -14.105 -7.851 1.00 . B B . 122 LEU HD22 1 1
7 8342 2 1 22 LEU HD23 H -26.064 -15.060 -6.861 1.00 . B B . 122 LEU HD23 1 1
7 8343 2 1 22 LEU HG H -24.371 -13.211 -7.197 1.00 . B B . 122 LEU HG 1 1
7 8344 2 1 22 LEU N N -24.136 -11.440 -9.889 1.00 . B B . 122 LEU N 1 1
7 8345 2 1 22 LEU O O -27.368 -12.272 -10.972 1.00 . B B . 122 LEU O 1 1
7 8346 2 1 23 PHE C C -27.533 -10.159 -12.915 1.00 . B B . 123 PHE C 1 1
7 8347 2 1 23 PHE CA C -27.511 -9.558 -11.513 1.00 . B B . 123 PHE CA 1 1
7 8348 2 1 23 PHE CB C -27.236 -8.055 -11.595 1.00 . B B . 123 PHE CB 1 1
7 8349 2 1 23 PHE CD1 C -29.582 -7.727 -12.420 1.00 . B B . 123 PHE CD1 1 1
7 8350 2 1 23 PHE CD2 C -27.916 -6.158 -13.089 1.00 . B B . 123 PHE CD2 1 1
7 8351 2 1 23 PHE CE1 C -30.531 -7.033 -13.146 1.00 . B B . 123 PHE CE1 1 1
7 8352 2 1 23 PHE CE2 C -28.861 -5.460 -13.817 1.00 . B B . 123 PHE CE2 1 1
7 8353 2 1 23 PHE CG C -28.265 -7.298 -12.383 1.00 . B B . 123 PHE CG 1 1
7 8354 2 1 23 PHE CZ C -30.170 -5.897 -13.845 1.00 . B B . 123 PHE CZ 1 1
7 8355 2 1 23 PHE H H -25.807 -9.671 -10.263 1.00 . B B . 123 PHE H 1 1
7 8356 2 1 23 PHE HA H -28.475 -9.714 -11.054 1.00 . B B . 123 PHE HA 1 1
7 8357 2 1 23 PHE HB2 H -27.217 -7.646 -10.596 1.00 . B B . 123 PHE HB2 1 1
7 8358 2 1 23 PHE HB3 H -26.275 -7.899 -12.062 1.00 . B B . 123 PHE HB3 1 1
7 8359 2 1 23 PHE HD1 H -29.866 -8.615 -11.874 1.00 . B B . 123 PHE HD1 1 1
7 8360 2 1 23 PHE HD2 H -26.891 -5.814 -13.067 1.00 . B B . 123 PHE HD2 1 1
7 8361 2 1 23 PHE HE1 H -31.555 -7.377 -13.166 1.00 . B B . 123 PHE HE1 1 1
7 8362 2 1 23 PHE HE2 H -28.575 -4.572 -14.361 1.00 . B B . 123 PHE HE2 1 1
7 8363 2 1 23 PHE HZ H -30.910 -5.353 -14.413 1.00 . B B . 123 PHE HZ 1 1
7 8364 2 1 23 PHE N N -26.508 -10.213 -10.682 1.00 . B B . 123 PHE N 1 1
7 8365 2 1 23 PHE O O -28.596 -10.477 -13.452 1.00 . B B . 123 PHE O 1 1
7 8366 2 1 24 LEU C C -26.589 -12.357 -14.848 1.00 . B B . 124 LEU C 1 1
7 8367 2 1 24 LEU CA C -26.233 -10.874 -14.847 1.00 . B B . 124 LEU CA 1 1
7 8368 2 1 24 LEU CB C -24.813 -10.678 -15.379 1.00 . B B . 124 LEU CB 1 1
7 8369 2 1 24 LEU CD1 C -23.101 -8.855 -15.549 1.00 . B B . 124 LEU CD1 1 1
7 8370 2 1 24 LEU CD2 C -24.636 -9.308 -17.472 1.00 . B B . 124 LEU CD2 1 1
7 8371 2 1 24 LEU CG C -24.498 -9.297 -15.957 1.00 . B B . 124 LEU CG 1 1
7 8372 2 1 24 LEU H H -25.540 -10.040 -13.029 1.00 . B B . 124 LEU H 1 1
7 8373 2 1 24 LEU HA H -26.926 -10.350 -15.487 1.00 . B B . 124 LEU HA 1 1
7 8374 2 1 24 LEU HB2 H -24.127 -10.861 -14.566 1.00 . B B . 124 LEU HB2 1 1
7 8375 2 1 24 LEU HB3 H -24.649 -11.409 -16.158 1.00 . B B . 124 LEU HB3 1 1
7 8376 2 1 24 LEU HD11 H -23.122 -8.482 -14.537 1.00 . B B . 124 LEU HD11 1 1
7 8377 2 1 24 LEU HD12 H -22.763 -8.074 -16.214 1.00 . B B . 124 LEU HD12 1 1
7 8378 2 1 24 LEU HD13 H -22.426 -9.697 -15.610 1.00 . B B . 124 LEU HD13 1 1
7 8379 2 1 24 LEU HD21 H -24.128 -8.450 -17.885 1.00 . B B . 124 LEU HD21 1 1
7 8380 2 1 24 LEU HD22 H -25.683 -9.270 -17.738 1.00 . B B . 124 LEU HD22 1 1
7 8381 2 1 24 LEU HD23 H -24.196 -10.212 -17.866 1.00 . B B . 124 LEU HD23 1 1
7 8382 2 1 24 LEU HG H -25.203 -8.578 -15.561 1.00 . B B . 124 LEU HG 1 1
7 8383 2 1 24 LEU N N -26.353 -10.312 -13.505 1.00 . B B . 124 LEU N 1 1
7 8384 2 1 24 LEU O O -27.065 -12.891 -15.850 1.00 . B B . 124 LEU O 1 1
7 8385 2 1 25 SER C C -28.154 -14.679 -13.499 1.00 . B B . 125 SER C 1 1
7 8386 2 1 25 SER CA C -26.650 -14.441 -13.590 1.00 . B B . 125 SER CA 1 1
7 8387 2 1 25 SER CB C -25.956 -15.017 -12.353 1.00 . B B . 125 SER CB 1 1
7 8388 2 1 25 SER H H -25.974 -12.537 -12.954 1.00 . B B . 125 SER H 1 1
7 8389 2 1 25 SER HA H -26.270 -14.938 -14.470 1.00 . B B . 125 SER HA 1 1
7 8390 2 1 25 SER HB2 H -26.207 -14.418 -11.491 1.00 . B B . 125 SER HB2 1 1
7 8391 2 1 25 SER HB3 H -26.291 -16.032 -12.198 1.00 . B B . 125 SER HB3 1 1
7 8392 2 1 25 SER HG H -24.214 -14.124 -12.424 1.00 . B B . 125 SER HG 1 1
7 8393 2 1 25 SER N N -26.356 -13.018 -13.718 1.00 . B B . 125 SER N 1 1
7 8394 2 1 25 SER O O -28.677 -15.646 -14.055 1.00 . B B . 125 SER O 1 1
7 8395 2 1 25 SER OG O -24.548 -15.019 -12.515 1.00 . B B . 125 SER OG 1 1
7 8396 2 1 26 THR C C -31.016 -13.640 -13.946 1.00 . B B . 126 THR C 1 1
7 8397 2 1 26 THR CA C -30.291 -13.900 -12.631 1.00 . B B . 126 THR CA 1 1
7 8398 2 1 26 THR CB C -30.812 -12.916 -11.567 1.00 . B B . 126 THR CB 1 1
7 8399 2 1 26 THR CG2 C -32.308 -13.093 -11.353 1.00 . B B . 126 THR CG2 1 1
7 8400 2 1 26 THR H H -28.374 -13.038 -12.378 1.00 . B B . 126 THR H 1 1
7 8401 2 1 26 THR HA H -30.511 -14.904 -12.301 1.00 . B B . 126 THR HA 1 1
7 8402 2 1 26 THR HB H -30.630 -11.908 -11.910 1.00 . B B . 126 THR HB 1 1
7 8403 2 1 26 THR HG1 H -29.198 -12.877 -10.435 1.00 . B B . 126 THR HG1 1 1
7 8404 2 1 26 THR HG21 H -32.812 -12.156 -11.536 1.00 . B B . 126 THR HG21 1 1
7 8405 2 1 26 THR HG22 H -32.491 -13.408 -10.337 1.00 . B B . 126 THR HG22 1 1
7 8406 2 1 26 THR HG23 H -32.682 -13.842 -12.034 1.00 . B B . 126 THR HG23 1 1
7 8407 2 1 26 THR N N -28.847 -13.788 -12.796 1.00 . B B . 126 THR N 1 1
7 8408 2 1 26 THR O O -31.891 -14.408 -14.346 1.00 . B B . 126 THR O 1 1
7 8409 2 1 26 THR OG1 O -30.120 -13.120 -10.330 1.00 . B B . 126 THR OG1 1 1
7 8410 2 1 27 LEU C C -31.056 -13.291 -16.924 1.00 . B B . 127 LEU C 1 1
7 8411 2 1 27 LEU CA C -31.263 -12.192 -15.887 1.00 . B B . 127 LEU CA 1 1
7 8412 2 1 27 LEU CB C -30.681 -10.874 -16.402 1.00 . B B . 127 LEU CB 1 1
7 8413 2 1 27 LEU CD1 C -29.644 -8.692 -15.734 1.00 . B B . 127 LEU CD1 1 1
7 8414 2 1 27 LEU CD2 C -32.117 -9.010 -15.538 1.00 . B B . 127 LEU CD2 1 1
7 8415 2 1 27 LEU CG C -30.757 -9.686 -15.442 1.00 . B B . 127 LEU CG 1 1
7 8416 2 1 27 LEU H H -29.944 -11.979 -14.246 1.00 . B B . 127 LEU H 1 1
7 8417 2 1 27 LEU HA H -32.321 -12.067 -15.719 1.00 . B B . 127 LEU HA 1 1
7 8418 2 1 27 LEU HB2 H -29.641 -11.042 -16.638 1.00 . B B . 127 LEU HB2 1 1
7 8419 2 1 27 LEU HB3 H -31.214 -10.608 -17.304 1.00 . B B . 127 LEU HB3 1 1
7 8420 2 1 27 LEU HD11 H -30.045 -7.690 -15.722 1.00 . B B . 127 LEU HD11 1 1
7 8421 2 1 27 LEU HD12 H -29.221 -8.900 -16.705 1.00 . B B . 127 LEU HD12 1 1
7 8422 2 1 27 LEU HD13 H -28.875 -8.782 -14.981 1.00 . B B . 127 LEU HD13 1 1
7 8423 2 1 27 LEU HD21 H -32.527 -8.885 -14.547 1.00 . B B . 127 LEU HD21 1 1
7 8424 2 1 27 LEU HD22 H -32.784 -9.623 -16.128 1.00 . B B . 127 LEU HD22 1 1
7 8425 2 1 27 LEU HD23 H -32.007 -8.044 -16.007 1.00 . B B . 127 LEU HD23 1 1
7 8426 2 1 27 LEU HG H -30.630 -10.041 -14.429 1.00 . B B . 127 LEU HG 1 1
7 8427 2 1 27 LEU N N -30.647 -12.553 -14.614 1.00 . B B . 127 LEU N 1 1
7 8428 2 1 27 LEU O O -32.010 -13.760 -17.546 1.00 . B B . 127 LEU O 1 1
7 8429 2 1 28 LEU C C -30.307 -15.999 -17.814 1.00 . B B . 128 LEU C 1 1
7 8430 2 1 28 LEU CA C -29.472 -14.747 -18.064 1.00 . B B . 128 LEU CA 1 1
7 8431 2 1 28 LEU CB C -27.983 -15.088 -17.982 1.00 . B B . 128 LEU CB 1 1
7 8432 2 1 28 LEU CD1 C -25.602 -14.556 -18.552 1.00 . B B . 128 LEU CD1 1 1
7 8433 2 1 28 LEU CD2 C -27.340 -14.575 -20.350 1.00 . B B . 128 LEU CD2 1 1
7 8434 2 1 28 LEU CG C -27.058 -14.273 -18.886 1.00 . B B . 128 LEU CG 1 1
7 8435 2 1 28 LEU H H -29.087 -13.289 -16.579 1.00 . B B . 128 LEU H 1 1
7 8436 2 1 28 LEU HA H -29.695 -14.373 -19.052 1.00 . B B . 128 LEU HA 1 1
7 8437 2 1 28 LEU HB2 H -27.666 -14.937 -16.961 1.00 . B B . 128 LEU HB2 1 1
7 8438 2 1 28 LEU HB3 H -27.869 -16.130 -18.243 1.00 . B B . 128 LEU HB3 1 1
7 8439 2 1 28 LEU HD11 H -25.094 -13.627 -18.340 1.00 . B B . 128 LEU HD11 1 1
7 8440 2 1 28 LEU HD12 H -25.128 -15.042 -19.392 1.00 . B B . 128 LEU HD12 1 1
7 8441 2 1 28 LEU HD13 H -25.549 -15.202 -17.688 1.00 . B B . 128 LEU HD13 1 1
7 8442 2 1 28 LEU HD21 H -27.661 -15.602 -20.449 1.00 . B B . 128 LEU HD21 1 1
7 8443 2 1 28 LEU HD22 H -26.441 -14.421 -20.929 1.00 . B B . 128 LEU HD22 1 1
7 8444 2 1 28 LEU HD23 H -28.118 -13.918 -20.710 1.00 . B B . 128 LEU HD23 1 1
7 8445 2 1 28 LEU HG H -27.239 -13.219 -18.720 1.00 . B B . 128 LEU HG 1 1
7 8446 2 1 28 LEU N N -29.805 -13.700 -17.104 1.00 . B B . 128 LEU N 1 1
7 8447 2 1 28 LEU O O -30.883 -16.569 -18.742 1.00 . B B . 128 LEU O 1 1
7 8448 2 1 29 LEU C C -32.599 -17.457 -16.586 1.00 . B B . 129 LEU C 1 1
7 8449 2 1 29 LEU CA C -31.135 -17.606 -16.183 1.00 . B B . 129 LEU CA 1 1
7 8450 2 1 29 LEU CB C -31.032 -17.851 -14.677 1.00 . B B . 129 LEU CB 1 1
7 8451 2 1 29 LEU CD1 C -29.594 -18.462 -12.716 1.00 . B B . 129 LEU CD1 1 1
7 8452 2 1 29 LEU CD2 C -29.980 -20.122 -14.545 1.00 . B B . 129 LEU CD2 1 1
7 8453 2 1 29 LEU CG C -29.814 -18.648 -14.209 1.00 . B B . 129 LEU CG 1 1
7 8454 2 1 29 LEU H H -29.888 -15.926 -15.861 1.00 . B B . 129 LEU H 1 1
7 8455 2 1 29 LEU HA H -30.714 -18.451 -16.707 1.00 . B B . 129 LEU HA 1 1
7 8456 2 1 29 LEU HB2 H -31.005 -16.890 -14.186 1.00 . B B . 129 LEU HB2 1 1
7 8457 2 1 29 LEU HB3 H -31.918 -18.387 -14.368 1.00 . B B . 129 LEU HB3 1 1
7 8458 2 1 29 LEU HD11 H -29.881 -19.362 -12.195 1.00 . B B . 129 LEU HD11 1 1
7 8459 2 1 29 LEU HD12 H -30.195 -17.635 -12.365 1.00 . B B . 129 LEU HD12 1 1
7 8460 2 1 29 LEU HD13 H -28.551 -18.252 -12.529 1.00 . B B . 129 LEU HD13 1 1
7 8461 2 1 29 LEU HD21 H -29.936 -20.254 -15.616 1.00 . B B . 129 LEU HD21 1 1
7 8462 2 1 29 LEU HD22 H -30.935 -20.470 -14.178 1.00 . B B . 129 LEU HD22 1 1
7 8463 2 1 29 LEU HD23 H -29.187 -20.689 -14.080 1.00 . B B . 129 LEU HD23 1 1
7 8464 2 1 29 LEU HG H -28.933 -18.284 -14.723 1.00 . B B . 129 LEU HG 1 1
7 8465 2 1 29 LEU N N -30.369 -16.422 -16.557 1.00 . B B . 129 LEU N 1 1
7 8466 2 1 29 LEU O O -33.190 -18.368 -17.164 1.00 . B B . 129 LEU O 1 1
7 8467 2 1 30 VAL C C -34.794 -16.073 -18.118 1.00 . B B . 130 VAL C 1 1
7 8468 2 1 30 VAL CA C -34.570 -16.029 -16.611 1.00 . B B . 130 VAL CA 1 1
7 8469 2 1 30 VAL CB C -35.019 -14.656 -16.075 1.00 . B B . 130 VAL CB 1 1
7 8470 2 1 30 VAL CG1 C -36.455 -14.366 -16.484 1.00 . B B . 130 VAL CG1 1 1
7 8471 2 1 30 VAL CG2 C -34.864 -14.597 -14.563 1.00 . B B . 130 VAL CG2 1 1
7 8472 2 1 30 VAL H H -32.653 -15.611 -15.817 1.00 . B B . 130 VAL H 1 1
7 8473 2 1 30 VAL HA H -35.179 -16.790 -16.144 1.00 . B B . 130 VAL HA 1 1
7 8474 2 1 30 VAL HB H -34.384 -13.898 -16.511 1.00 . B B . 130 VAL HB 1 1
7 8475 2 1 30 VAL HG11 H -36.520 -14.321 -17.561 1.00 . B B . 130 VAL HG11 1 1
7 8476 2 1 30 VAL HG12 H -37.099 -15.150 -16.116 1.00 . B B . 130 VAL HG12 1 1
7 8477 2 1 30 VAL HG13 H -36.763 -13.420 -16.067 1.00 . B B . 130 VAL HG13 1 1
7 8478 2 1 30 VAL HG21 H -34.246 -13.752 -14.299 1.00 . B B . 130 VAL HG21 1 1
7 8479 2 1 30 VAL HG22 H -35.836 -14.489 -14.105 1.00 . B B . 130 VAL HG22 1 1
7 8480 2 1 30 VAL HG23 H -34.400 -15.507 -14.213 1.00 . B B . 130 VAL HG23 1 1
7 8481 2 1 30 VAL N N -33.176 -16.299 -16.278 1.00 . B B . 130 VAL N 1 1
7 8482 2 1 30 VAL O O -35.669 -16.789 -18.606 1.00 . B B . 130 VAL O 1 1
7 8483 2 1 31 LEU C C -33.902 -16.637 -20.914 1.00 . B B . 131 LEU C 1 1
7 8484 2 1 31 LEU CA C -34.107 -15.253 -20.306 1.00 . B B . 131 LEU CA 1 1
7 8485 2 1 31 LEU CB C -33.084 -14.273 -20.881 1.00 . B B . 131 LEU CB 1 1
7 8486 2 1 31 LEU CD1 C -32.324 -11.885 -20.857 1.00 . B B . 131 LEU CD1 1 1
7 8487 2 1 31 LEU CD2 C -34.292 -12.554 -22.247 1.00 . B B . 131 LEU CD2 1 1
7 8488 2 1 31 LEU CG C -33.525 -12.811 -20.959 1.00 . B B . 131 LEU CG 1 1
7 8489 2 1 31 LEU H H -33.319 -14.755 -18.406 1.00 . B B . 131 LEU H 1 1
7 8490 2 1 31 LEU HA H -35.100 -14.910 -20.551 1.00 . B B . 131 LEU HA 1 1
7 8491 2 1 31 LEU HB2 H -32.199 -14.319 -20.265 1.00 . B B . 131 LEU HB2 1 1
7 8492 2 1 31 LEU HB3 H -32.841 -14.601 -21.881 1.00 . B B . 131 LEU HB3 1 1
7 8493 2 1 31 LEU HD11 H -31.501 -12.411 -20.396 1.00 . B B . 131 LEU HD11 1 1
7 8494 2 1 31 LEU HD12 H -32.582 -11.024 -20.258 1.00 . B B . 131 LEU HD12 1 1
7 8495 2 1 31 LEU HD13 H -32.035 -11.561 -21.845 1.00 . B B . 131 LEU HD13 1 1
7 8496 2 1 31 LEU HD21 H -34.797 -11.602 -22.181 1.00 . B B . 131 LEU HD21 1 1
7 8497 2 1 31 LEU HD22 H -35.020 -13.338 -22.396 1.00 . B B . 131 LEU HD22 1 1
7 8498 2 1 31 LEU HD23 H -33.603 -12.539 -23.079 1.00 . B B . 131 LEU HD23 1 1
7 8499 2 1 31 LEU HG H -34.183 -12.596 -20.129 1.00 . B B . 131 LEU HG 1 1
7 8500 2 1 31 LEU N N -33.997 -15.303 -18.851 1.00 . B B . 131 LEU N 1 1
7 8501 2 1 31 LEU O O -34.423 -16.938 -21.987 1.00 . B B . 131 LEU O 1 1
7 8502 2 1 32 ASN C C -34.093 -19.721 -20.529 1.00 . B B . 132 ASN C 1 1
7 8503 2 1 32 ASN CA C -32.866 -18.829 -20.692 1.00 . B B . 132 ASN CA 1 1
7 8504 2 1 32 ASN CB C -31.682 -19.427 -19.929 1.00 . B B . 132 ASN CB 1 1
7 8505 2 1 32 ASN CG C -30.356 -18.824 -20.353 1.00 . B B . 132 ASN CG 1 1
7 8506 2 1 32 ASN H H -32.751 -17.178 -19.371 1.00 . B B . 132 ASN H 1 1
7 8507 2 1 32 ASN HA H -32.615 -18.770 -21.740 1.00 . B B . 132 ASN HA 1 1
7 8508 2 1 32 ASN HB2 H -31.815 -19.249 -18.872 1.00 . B B . 132 ASN HB2 1 1
7 8509 2 1 32 ASN HB3 H -31.646 -20.491 -20.109 1.00 . B B . 132 ASN HB3 1 1
7 8510 2 1 32 ASN HD21 H -29.461 -19.614 -18.763 1.00 . B B . 132 ASN HD21 1 1
7 8511 2 1 32 ASN HD22 H -28.449 -18.688 -19.812 1.00 . B B . 132 ASN HD22 1 1
7 8512 2 1 32 ASN N N -33.139 -17.476 -20.220 1.00 . B B . 132 ASN N 1 1
7 8513 2 1 32 ASN ND2 N -29.317 -19.066 -19.563 1.00 . B B . 132 ASN ND2 1 1
7 8514 2 1 32 ASN O O -34.380 -20.563 -21.379 1.00 . B B . 132 ASN O 1 1
7 8515 2 1 32 ASN OD1 O -30.269 -18.147 -21.378 1.00 . B B . 132 ASN OD1 1 1
7 8516 2 1 33 LYS C C -37.194 -19.809 -19.979 1.00 . B B . 133 LYS C 1 1
7 8517 2 1 33 LYS CA C -36.014 -20.312 -19.155 1.00 . B B . 133 LYS CA 1 1
7 8518 2 1 33 LYS CB C -36.356 -20.251 -17.664 1.00 . B B . 133 LYS CB 1 1
7 8519 2 1 33 LYS CD C -36.474 -22.670 -16.995 1.00 . B B . 133 LYS CD 1 1
7 8520 2 1 33 LYS CE C -37.074 -23.514 -15.880 1.00 . B B . 133 LYS CE 1 1
7 8521 2 1 33 LYS CG C -37.256 -21.383 -17.201 1.00 . B B . 133 LYS CG 1 1
7 8522 2 1 33 LYS H H -34.536 -18.841 -18.788 1.00 . B B . 133 LYS H 1 1
7 8523 2 1 33 LYS HA H -35.809 -21.337 -19.427 1.00 . B B . 133 LYS HA 1 1
7 8524 2 1 33 LYS HB2 H -35.439 -20.292 -17.094 1.00 . B B . 133 LYS HB2 1 1
7 8525 2 1 33 LYS HB3 H -36.856 -19.315 -17.459 1.00 . B B . 133 LYS HB3 1 1
7 8526 2 1 33 LYS HD2 H -36.490 -23.241 -17.911 1.00 . B B . 133 LYS HD2 1 1
7 8527 2 1 33 LYS HD3 H -35.454 -22.423 -16.738 1.00 . B B . 133 LYS HD3 1 1
7 8528 2 1 33 LYS HE2 H -38.149 -23.492 -15.967 1.00 . B B . 133 LYS HE2 1 1
7 8529 2 1 33 LYS HE3 H -36.725 -24.529 -15.989 1.00 . B B . 133 LYS HE3 1 1
7 8530 2 1 33 LYS HG2 H -37.720 -21.103 -16.266 1.00 . B B . 133 LYS HG2 1 1
7 8531 2 1 33 LYS HG3 H -38.020 -21.552 -17.947 1.00 . B B . 133 LYS HG3 1 1
7 8532 2 1 33 LYS HZ1 H -35.823 -23.489 -14.207 1.00 . B B . 133 LYS HZ1 1 1
7 8533 2 1 33 LYS HZ2 H -37.449 -23.192 -13.851 1.00 . B B . 133 LYS HZ2 1 1
7 8534 2 1 33 LYS HZ3 H -36.509 -21.986 -14.572 1.00 . B B . 133 LYS HZ3 1 1
7 8535 2 1 33 LYS N N -34.815 -19.528 -19.430 1.00 . B B . 133 LYS N 1 1
7 8536 2 1 33 LYS NZ N -36.687 -23.009 -14.534 1.00 . B B . 133 LYS NZ 1 1
7 8537 2 1 33 LYS O O -37.958 -20.600 -20.533 1.00 . B B . 133 LYS O 1 1
7 8538 2 1 34 ALA C C -39.723 -18.655 -20.630 1.00 . B B . 134 ALA C 1 1
7 8539 2 1 34 ALA CA C -38.422 -17.882 -20.818 1.00 . B B . 134 ALA CA 1 1
7 8540 2 1 34 ALA CB C -38.057 -17.810 -22.293 1.00 . B B . 134 ALA CB 1 1
7 8541 2 1 34 ALA H H -36.695 -17.912 -19.594 1.00 . B B . 134 ALA H 1 1
7 8542 2 1 34 ALA HA H -38.559 -16.874 -20.456 1.00 . B B . 134 ALA HA 1 1
7 8543 2 1 34 ALA HB1 H -37.039 -17.465 -22.394 1.00 . B B . 134 ALA HB1 1 1
7 8544 2 1 34 ALA HB2 H -38.151 -18.791 -22.735 1.00 . B B . 134 ALA HB2 1 1
7 8545 2 1 34 ALA HB3 H -38.722 -17.124 -22.794 1.00 . B B . 134 ALA HB3 1 1
7 8546 2 1 34 ALA N N -37.337 -18.490 -20.057 1.00 . B B . 134 ALA N 1 1
7 8547 2 1 34 ALA O O -40.382 -19.027 -21.600 1.00 . B B . 134 ALA O 1 1
7 8548 2 1 35 GLY C C -42.013 -19.103 -17.845 1.00 . B B . 135 GLY C 1 1
7 8549 2 1 35 GLY CA C -41.309 -19.624 -19.082 1.00 . B B . 135 GLY CA 1 1
7 8550 2 1 35 GLY H H -39.522 -18.575 -18.639 1.00 . B B . 135 GLY H 1 1
7 8551 2 1 35 GLY HA2 H -41.976 -19.538 -19.927 1.00 . B B . 135 GLY HA2 1 1
7 8552 2 1 35 GLY HA3 H -41.065 -20.666 -18.931 1.00 . B B . 135 GLY HA3 1 1
7 8553 2 1 35 GLY N N -40.088 -18.895 -19.374 1.00 . B B . 135 GLY N 1 1
7 8554 2 1 35 GLY O O -43.009 -18.386 -17.945 1.00 . B B . 135 GLY O 1 1
7 8555 2 1 36 ARG C C -41.253 -17.921 -14.780 1.00 . B B . 136 ARG C 1 1
7 8556 2 1 36 ARG CA C -42.084 -19.032 -15.413 1.00 . B B . 136 ARG CA 1 1
7 8557 2 1 36 ARG CB C -42.197 -20.213 -14.447 1.00 . B B . 136 ARG CB 1 1
7 8558 2 1 36 ARG CD C -43.219 -22.474 -14.051 1.00 . B B . 136 ARG CD 1 1
7 8559 2 1 36 ARG CG C -43.377 -21.127 -14.737 1.00 . B B . 136 ARG CG 1 1
7 8560 2 1 36 ARG CZ C -44.672 -22.361 -12.072 1.00 . B B . 136 ARG CZ 1 1
7 8561 2 1 36 ARG H H -40.700 -20.038 -16.660 1.00 . B B . 136 ARG H 1 1
7 8562 2 1 36 ARG HA H -43.073 -18.652 -15.620 1.00 . B B . 136 ARG HA 1 1
7 8563 2 1 36 ARG HB2 H -41.292 -20.800 -14.506 1.00 . B B . 136 ARG HB2 1 1
7 8564 2 1 36 ARG HB3 H -42.304 -19.831 -13.443 1.00 . B B . 136 ARG HB3 1 1
7 8565 2 1 36 ARG HD2 H -43.924 -23.169 -14.484 1.00 . B B . 136 ARG HD2 1 1
7 8566 2 1 36 ARG HD3 H -42.213 -22.832 -14.217 1.00 . B B . 136 ARG HD3 1 1
7 8567 2 1 36 ARG HE H -42.679 -22.350 -12.023 1.00 . B B . 136 ARG HE 1 1
7 8568 2 1 36 ARG HG2 H -44.281 -20.657 -14.379 1.00 . B B . 136 ARG HG2 1 1
7 8569 2 1 36 ARG HG3 H -43.446 -21.280 -15.803 1.00 . B B . 136 ARG HG3 1 1
7 8570 2 1 36 ARG HH11 H -45.647 -22.473 -13.838 1.00 . B B . 136 ARG HH11 1 1
7 8571 2 1 36 ARG HH12 H -46.661 -22.392 -12.436 1.00 . B B . 136 ARG HH12 1 1
7 8572 2 1 36 ARG HH21 H -44.002 -22.243 -10.169 1.00 . B B . 136 ARG HH21 1 1
7 8573 2 1 36 ARG HH22 H -45.724 -22.261 -10.349 1.00 . B B . 136 ARG HH22 1 1
7 8574 2 1 36 ARG N N -41.495 -19.465 -16.675 1.00 . B B . 136 ARG N 1 1
7 8575 2 1 36 ARG NE N -43.460 -22.389 -12.614 1.00 . B B . 136 ARG NE 1 1
7 8576 2 1 36 ARG NH1 N -45.749 -22.412 -12.846 1.00 . B B . 136 ARG NH1 1 1
7 8577 2 1 36 ARG NH2 N -44.812 -22.282 -10.755 1.00 . B B . 136 ARG NH2 1 1
7 8578 2 1 36 ARG O O -40.024 -17.993 -14.745 1.00 . B B . 136 ARG O 1 1
7 8579 2 1 37 ARG C C -40.531 -16.206 -12.381 1.00 . B B . 137 ARG C 1 1
7 8580 2 1 37 ARG CA C -41.255 -15.765 -13.649 1.00 . B B . 137 ARG CA 1 1
7 8581 2 1 37 ARG CB C -42.262 -14.662 -13.318 1.00 . B B . 137 ARG CB 1 1
7 8582 2 1 37 ARG CD C -43.128 -12.444 -14.123 1.00 . B B . 137 ARG CD 1 1
7 8583 2 1 37 ARG CG C -42.686 -13.842 -14.525 1.00 . B B . 137 ARG CG 1 1
7 8584 2 1 37 ARG CZ C -44.920 -11.390 -12.810 1.00 . B B . 137 ARG CZ 1 1
7 8585 2 1 37 ARG H H -42.910 -16.893 -14.337 1.00 . B B . 137 ARG H 1 1
7 8586 2 1 37 ARG HA H -40.529 -15.380 -14.350 1.00 . B B . 137 ARG HA 1 1
7 8587 2 1 37 ARG HB2 H -43.144 -15.112 -12.887 1.00 . B B . 137 ARG HB2 1 1
7 8588 2 1 37 ARG HB3 H -41.818 -13.993 -12.595 1.00 . B B . 137 ARG HB3 1 1
7 8589 2 1 37 ARG HD2 H -42.372 -12.013 -13.483 1.00 . B B . 137 ARG HD2 1 1
7 8590 2 1 37 ARG HD3 H -43.231 -11.843 -15.014 1.00 . B B . 137 ARG HD3 1 1
7 8591 2 1 37 ARG HE H -44.896 -13.302 -13.375 1.00 . B B . 137 ARG HE 1 1
7 8592 2 1 37 ARG HG2 H -41.852 -13.762 -15.207 1.00 . B B . 137 ARG HG2 1 1
7 8593 2 1 37 ARG HG3 H -43.508 -14.343 -15.017 1.00 . B B . 137 ARG HG3 1 1
7 8594 2 1 37 ARG HH11 H -43.397 -10.160 -13.312 1.00 . B B . 137 ARG HH11 1 1
7 8595 2 1 37 ARG HH12 H -44.667 -9.430 -12.387 1.00 . B B . 137 ARG HH12 1 1
7 8596 2 1 37 ARG HH21 H -46.573 -12.351 -12.157 1.00 . B B . 137 ARG HH21 1 1
7 8597 2 1 37 ARG HH22 H -46.471 -10.677 -11.729 1.00 . B B . 137 ARG HH22 1 1
7 8598 2 1 37 ARG N N -41.931 -16.893 -14.280 1.00 . B B . 137 ARG N 1 1
7 8599 2 1 37 ARG NE N -44.402 -12.456 -13.409 1.00 . B B . 137 ARG NE 1 1
7 8600 2 1 37 ARG NH1 N -44.274 -10.231 -12.838 1.00 . B B . 137 ARG NH1 1 1
7 8601 2 1 37 ARG NH2 N -46.084 -11.480 -12.180 1.00 . B B . 137 ARG NH2 1 1
7 8602 2 1 37 ARG O O -41.039 -17.026 -11.618 1.00 . B B . 137 ARG O 1 1
7 8603 2 1 38 ASN C C -38.918 -15.099 -9.806 1.00 . B B . 138 ASN C 1 1
7 8604 2 1 38 ASN CA C -38.547 -15.991 -10.987 1.00 . B B . 138 ASN CA 1 1
7 8605 2 1 38 ASN CB C -37.054 -15.852 -11.298 1.00 . B B . 138 ASN CB 1 1
7 8606 2 1 38 ASN CG C -36.205 -15.800 -10.043 1.00 . B B . 138 ASN CG 1 1
7 8607 2 1 38 ASN H H -38.989 -15.005 -12.808 1.00 . B B . 138 ASN H 1 1
7 8608 2 1 38 ASN HA H -38.757 -17.018 -10.728 1.00 . B B . 138 ASN HA 1 1
7 8609 2 1 38 ASN HB2 H -36.737 -16.697 -11.891 1.00 . B B . 138 ASN HB2 1 1
7 8610 2 1 38 ASN HB3 H -36.893 -14.943 -11.858 1.00 . B B . 138 ASN HB3 1 1
7 8611 2 1 38 ASN HD21 H -35.827 -17.746 -10.190 1.00 . B B . 138 ASN HD21 1 1
7 8612 2 1 38 ASN HD22 H -35.102 -16.940 -8.845 1.00 . B B . 138 ASN HD22 1 1
7 8613 2 1 38 ASN N N -39.341 -15.655 -12.163 1.00 . B B . 138 ASN N 1 1
7 8614 2 1 38 ASN ND2 N -35.655 -16.945 -9.653 1.00 . B B . 138 ASN ND2 1 1
7 8615 2 1 38 ASN O O -38.812 -13.875 -9.881 1.00 . B B . 138 ASN O 1 1
7 8616 2 1 38 ASN OD1 O -36.045 -14.744 -9.431 1.00 . B B . 138 ASN OD1 1 1
7 8617 2 1 39 LYS C C -38.506 -14.521 -6.746 1.00 . B B . 139 LYS C 1 1
7 8618 2 1 39 LYS CA C -39.736 -14.987 -7.517 1.00 . B B . 139 LYS CA 1 1
7 8619 2 1 39 LYS CB C -40.615 -15.860 -6.618 1.00 . B B . 139 LYS CB 1 1
7 8620 2 1 39 LYS CD C -42.402 -15.820 -4.854 1.00 . B B . 139 LYS CD 1 1
7 8621 2 1 39 LYS CE C -43.666 -15.387 -5.580 1.00 . B B . 139 LYS CE 1 1
7 8622 2 1 39 LYS CG C -41.173 -15.124 -5.412 1.00 . B B . 139 LYS CG 1 1
7 8623 2 1 39 LYS H H -39.415 -16.701 -8.717 1.00 . B B . 139 LYS H 1 1
7 8624 2 1 39 LYS HA H -40.302 -14.120 -7.826 1.00 . B B . 139 LYS HA 1 1
7 8625 2 1 39 LYS HB2 H -41.443 -16.235 -7.200 1.00 . B B . 139 LYS HB2 1 1
7 8626 2 1 39 LYS HB3 H -40.028 -16.695 -6.263 1.00 . B B . 139 LYS HB3 1 1
7 8627 2 1 39 LYS HD2 H -42.284 -16.887 -4.966 1.00 . B B . 139 LYS HD2 1 1
7 8628 2 1 39 LYS HD3 H -42.499 -15.575 -3.805 1.00 . B B . 139 LYS HD3 1 1
7 8629 2 1 39 LYS HE2 H -43.499 -15.466 -6.644 1.00 . B B . 139 LYS HE2 1 1
7 8630 2 1 39 LYS HE3 H -44.474 -16.044 -5.293 1.00 . B B . 139 LYS HE3 1 1
7 8631 2 1 39 LYS HG2 H -40.415 -15.084 -4.644 1.00 . B B . 139 LYS HG2 1 1
7 8632 2 1 39 LYS HG3 H -41.442 -14.119 -5.708 1.00 . B B . 139 LYS HG3 1 1
7 8633 2 1 39 LYS HZ1 H -44.866 -13.974 -4.618 1.00 . B B . 139 LYS HZ1 1 1
7 8634 2 1 39 LYS HZ2 H -44.282 -13.466 -6.122 1.00 . B B . 139 LYS HZ2 1 1
7 8635 2 1 39 LYS HZ3 H -43.250 -13.502 -4.782 1.00 . B B . 139 LYS HZ3 1 1
7 8636 2 1 39 LYS N N -39.351 -15.722 -8.716 1.00 . B B . 139 LYS N 1 1
7 8637 2 1 39 LYS NZ N -44.042 -13.984 -5.253 1.00 . B B . 139 LYS NZ 1 1
7 8638 2 1 39 LYS O O -38.487 -13.421 -6.192 1.00 . B B . 139 LYS O 1 1
8 8639 1 1 1 MET C C -11.799 -2.954 4.656 1.00 . A A . 1 MET C 1 1
8 8640 1 1 1 MET CA C -10.483 -3.714 4.529 1.00 . A A . 1 MET CA 1 1
8 8641 1 1 1 MET CB C -10.582 -5.056 5.255 1.00 . A A . 1 MET CB 1 1
8 8642 1 1 1 MET CE C -8.525 -6.682 2.315 1.00 . A A . 1 MET CE 1 1
8 8643 1 1 1 MET CG C -9.526 -6.061 4.823 1.00 . A A . 1 MET CG 1 1
8 8644 1 1 1 MET H1 H -9.310 -2.797 6.034 1.00 . A A . 1 MET H1 1 1
8 8645 1 1 1 MET HA H -10.284 -3.894 3.483 1.00 . A A . 1 MET HA 1 1
8 8646 1 1 1 MET HB2 H -10.475 -4.888 6.316 1.00 . A A . 1 MET HB2 1 1
8 8647 1 1 1 MET HB3 H -11.555 -5.485 5.064 1.00 . A A . 1 MET HB3 1 1
8 8648 1 1 1 MET HE1 H -7.896 -5.936 2.781 1.00 . A A . 1 MET HE1 1 1
8 8649 1 1 1 MET HE2 H -7.977 -7.608 2.224 1.00 . A A . 1 MET HE2 1 1
8 8650 1 1 1 MET HE3 H -8.821 -6.340 1.333 1.00 . A A . 1 MET HE3 1 1
8 8651 1 1 1 MET HG2 H -8.600 -5.536 4.647 1.00 . A A . 1 MET HG2 1 1
8 8652 1 1 1 MET HG3 H -9.385 -6.778 5.618 1.00 . A A . 1 MET HG3 1 1
8 8653 1 1 1 MET N N -9.376 -2.929 5.065 1.00 . A A . 1 MET N 1 1
8 8654 1 1 1 MET O O -12.161 -2.495 5.740 1.00 . A A . 1 MET O 1 1
8 8655 1 1 1 MET SD S -9.983 -6.946 3.320 1.00 . A A . 1 MET SD 1 1
8 8656 1 1 2 LYS C C -13.650 -0.728 4.129 1.00 . A A . 2 LYS C 1 1
8 8657 1 1 2 LYS CA C -13.789 -2.123 3.528 1.00 . A A . 2 LYS CA 1 1
8 8658 1 1 2 LYS CB C -14.842 -2.920 4.303 1.00 . A A . 2 LYS CB 1 1
8 8659 1 1 2 LYS CD C -16.408 -4.884 4.358 1.00 . A A . 2 LYS CD 1 1
8 8660 1 1 2 LYS CE C -17.798 -4.297 4.174 1.00 . A A . 2 LYS CE 1 1
8 8661 1 1 2 LYS CG C -15.371 -4.125 3.545 1.00 . A A . 2 LYS CG 1 1
8 8662 1 1 2 LYS H H -12.172 -3.213 2.709 1.00 . A A . 2 LYS H 1 1
8 8663 1 1 2 LYS HA H -14.106 -2.029 2.501 1.00 . A A . 2 LYS HA 1 1
8 8664 1 1 2 LYS HB2 H -14.406 -3.265 5.228 1.00 . A A . 2 LYS HB2 1 1
8 8665 1 1 2 LYS HB3 H -15.676 -2.269 4.528 1.00 . A A . 2 LYS HB3 1 1
8 8666 1 1 2 LYS HD2 H -16.419 -5.915 4.037 1.00 . A A . 2 LYS HD2 1 1
8 8667 1 1 2 LYS HD3 H -16.139 -4.833 5.404 1.00 . A A . 2 LYS HD3 1 1
8 8668 1 1 2 LYS HE2 H -18.409 -4.583 5.016 1.00 . A A . 2 LYS HE2 1 1
8 8669 1 1 2 LYS HE3 H -17.718 -3.219 4.139 1.00 . A A . 2 LYS HE3 1 1
8 8670 1 1 2 LYS HG2 H -15.826 -3.790 2.625 1.00 . A A . 2 LYS HG2 1 1
8 8671 1 1 2 LYS HG3 H -14.547 -4.788 3.321 1.00 . A A . 2 LYS HG3 1 1
8 8672 1 1 2 LYS HZ1 H -18.380 -4.044 2.185 1.00 . A A . 2 LYS HZ1 1 1
8 8673 1 1 2 LYS HZ2 H -19.444 -4.994 3.094 1.00 . A A . 2 LYS HZ2 1 1
8 8674 1 1 2 LYS HZ3 H -17.966 -5.636 2.581 1.00 . A A . 2 LYS HZ3 1 1
8 8675 1 1 2 LYS N N -12.513 -2.825 3.543 1.00 . A A . 2 LYS N 1 1
8 8676 1 1 2 LYS NZ N -18.443 -4.777 2.921 1.00 . A A . 2 LYS NZ 1 1
8 8677 1 1 2 LYS O O -14.451 -0.319 4.970 1.00 . A A . 2 LYS O 1 1
8 8678 1 1 3 LYS C C -12.016 2.289 3.037 1.00 . A A . 3 LYS C 1 1
8 8679 1 1 3 LYS CA C -12.385 1.352 4.183 1.00 . A A . 3 LYS CA 1 1
8 8680 1 1 3 LYS CB C -11.268 1.342 5.228 1.00 . A A . 3 LYS CB 1 1
8 8681 1 1 3 LYS CD C -10.477 0.120 7.276 1.00 . A A . 3 LYS CD 1 1
8 8682 1 1 3 LYS CE C -10.832 -0.276 8.700 1.00 . A A . 3 LYS CE 1 1
8 8683 1 1 3 LYS CG C -11.675 0.707 6.547 1.00 . A A . 3 LYS CG 1 1
8 8684 1 1 3 LYS H H -12.024 -0.380 3.019 1.00 . A A . 3 LYS H 1 1
8 8685 1 1 3 LYS HA H -13.295 1.706 4.643 1.00 . A A . 3 LYS HA 1 1
8 8686 1 1 3 LYS HB2 H -10.425 0.793 4.833 1.00 . A A . 3 LYS HB2 1 1
8 8687 1 1 3 LYS HB3 H -10.963 2.361 5.422 1.00 . A A . 3 LYS HB3 1 1
8 8688 1 1 3 LYS HD2 H -10.137 -0.755 6.745 1.00 . A A . 3 LYS HD2 1 1
8 8689 1 1 3 LYS HD3 H -9.687 0.858 7.304 1.00 . A A . 3 LYS HD3 1 1
8 8690 1 1 3 LYS HE2 H -11.347 0.546 9.172 1.00 . A A . 3 LYS HE2 1 1
8 8691 1 1 3 LYS HE3 H -11.484 -1.138 8.668 1.00 . A A . 3 LYS HE3 1 1
8 8692 1 1 3 LYS HG2 H -12.130 1.459 7.172 1.00 . A A . 3 LYS HG2 1 1
8 8693 1 1 3 LYS HG3 H -12.387 -0.081 6.351 1.00 . A A . 3 LYS HG3 1 1
8 8694 1 1 3 LYS HZ1 H -9.641 -0.107 10.408 1.00 . A A . 3 LYS HZ1 1 1
8 8695 1 1 3 LYS HZ2 H -8.763 -0.341 8.982 1.00 . A A . 3 LYS HZ2 1 1
8 8696 1 1 3 LYS HZ3 H -9.591 -1.636 9.687 1.00 . A A . 3 LYS HZ3 1 1
8 8697 1 1 3 LYS N N -12.629 0.001 3.690 1.00 . A A . 3 LYS N 1 1
8 8698 1 1 3 LYS NZ N -9.622 -0.614 9.500 1.00 . A A . 3 LYS NZ 1 1
8 8699 1 1 3 LYS O O -11.296 1.905 2.114 1.00 . A A . 3 LYS O 1 1
8 8700 1 1 4 ASP C C -12.075 5.901 2.684 1.00 . A A . 4 ASP C 1 1
8 8701 1 1 4 ASP CA C -12.230 4.513 2.073 1.00 . A A . 4 ASP CA 1 1
8 8702 1 1 4 ASP CB C -13.346 4.524 1.028 1.00 . A A . 4 ASP CB 1 1
8 8703 1 1 4 ASP CG C -13.090 5.524 -0.082 1.00 . A A . 4 ASP CG 1 1
8 8704 1 1 4 ASP H H -13.077 3.767 3.863 1.00 . A A . 4 ASP H 1 1
8 8705 1 1 4 ASP HA H -11.302 4.240 1.593 1.00 . A A . 4 ASP HA 1 1
8 8706 1 1 4 ASP HB2 H -13.430 3.540 0.588 1.00 . A A . 4 ASP HB2 1 1
8 8707 1 1 4 ASP HB3 H -14.279 4.779 1.509 1.00 . A A . 4 ASP HB3 1 1
8 8708 1 1 4 ASP N N -12.510 3.519 3.103 1.00 . A A . 4 ASP N 1 1
8 8709 1 1 4 ASP O O -13.002 6.425 3.301 1.00 . A A . 4 ASP O 1 1
8 8710 1 1 4 ASP OD1 O -13.284 6.734 0.152 1.00 . A A . 4 ASP OD1 1 1
8 8711 1 1 4 ASP OD2 O -12.695 5.095 -1.188 1.00 . A A . 4 ASP OD2 1 1
8 8712 1 1 5 GLU C C -10.353 8.817 1.923 1.00 . A A . 5 GLU C 1 1
8 8713 1 1 5 GLU CA C -10.621 7.819 3.046 1.00 . A A . 5 GLU CA 1 1
8 8714 1 1 5 GLU CB C -9.422 7.771 3.997 1.00 . A A . 5 GLU CB 1 1
8 8715 1 1 5 GLU CD C -10.118 8.569 6.290 1.00 . A A . 5 GLU CD 1 1
8 8716 1 1 5 GLU CG C -9.787 7.374 5.418 1.00 . A A . 5 GLU CG 1 1
8 8717 1 1 5 GLU H H -10.197 6.024 2.008 1.00 . A A . 5 GLU H 1 1
8 8718 1 1 5 GLU HA H -11.492 8.142 3.598 1.00 . A A . 5 GLU HA 1 1
8 8719 1 1 5 GLU HB2 H -8.707 7.056 3.618 1.00 . A A . 5 GLU HB2 1 1
8 8720 1 1 5 GLU HB3 H -8.962 8.748 4.025 1.00 . A A . 5 GLU HB3 1 1
8 8721 1 1 5 GLU HG2 H -10.647 6.722 5.386 1.00 . A A . 5 GLU HG2 1 1
8 8722 1 1 5 GLU HG3 H -8.953 6.846 5.855 1.00 . A A . 5 GLU HG3 1 1
8 8723 1 1 5 GLU N N -10.896 6.492 2.509 1.00 . A A . 5 GLU N 1 1
8 8724 1 1 5 GLU O O -10.573 10.018 2.077 1.00 . A A . 5 GLU O 1 1
8 8725 1 1 5 GLU OE1 O -10.270 9.680 5.742 1.00 . A A . 5 GLU OE1 1 1
8 8726 1 1 5 GLU OE2 O -10.224 8.391 7.522 1.00 . A A . 5 GLU OE2 1 1
8 8727 1 1 6 THR C C -10.129 8.547 -1.644 1.00 . A A . 6 THR C 1 1
8 8728 1 1 6 THR CA C -9.576 9.152 -0.359 1.00 . A A . 6 THR CA 1 1
8 8729 1 1 6 THR CB C -8.059 9.368 -0.517 1.00 . A A . 6 THR CB 1 1
8 8730 1 1 6 THR CG2 C -7.610 10.615 0.228 1.00 . A A . 6 THR CG2 1 1
8 8731 1 1 6 THR H H -9.722 7.342 0.729 1.00 . A A . 6 THR H 1 1
8 8732 1 1 6 THR HA H -10.040 10.115 -0.197 1.00 . A A . 6 THR HA 1 1
8 8733 1 1 6 THR HB H -7.836 9.494 -1.567 1.00 . A A . 6 THR HB 1 1
8 8734 1 1 6 THR HG1 H -7.184 8.337 0.918 1.00 . A A . 6 THR HG1 1 1
8 8735 1 1 6 THR HG21 H -6.721 10.394 0.801 1.00 . A A . 6 THR HG21 1 1
8 8736 1 1 6 THR HG22 H -8.395 10.940 0.894 1.00 . A A . 6 THR HG22 1 1
8 8737 1 1 6 THR HG23 H -7.392 11.400 -0.481 1.00 . A A . 6 THR HG23 1 1
8 8738 1 1 6 THR N N -9.876 8.308 0.790 1.00 . A A . 6 THR N 1 1
8 8739 1 1 6 THR O O -10.404 7.351 -1.727 1.00 . A A . 6 THR O 1 1
8 8740 1 1 6 THR OG1 O -7.348 8.228 -0.022 1.00 . A A . 6 THR OG1 1 1
8 8741 1 1 7 PRO C C -9.826 8.079 -4.731 1.00 . A A . 7 PRO C 1 1
8 8742 1 1 7 PRO CA C -10.814 8.961 -3.975 1.00 . A A . 7 PRO CA 1 1
8 8743 1 1 7 PRO CB C -11.034 10.279 -4.722 1.00 . A A . 7 PRO CB 1 1
8 8744 1 1 7 PRO CD C -9.986 10.831 -2.646 1.00 . A A . 7 PRO CD 1 1
8 8745 1 1 7 PRO CG C -10.083 11.236 -4.091 1.00 . A A . 7 PRO CG 1 1
8 8746 1 1 7 PRO HA H -11.755 8.441 -3.874 1.00 . A A . 7 PRO HA 1 1
8 8747 1 1 7 PRO HB2 H -10.818 10.141 -5.772 1.00 . A A . 7 PRO HB2 1 1
8 8748 1 1 7 PRO HB3 H -12.057 10.600 -4.599 1.00 . A A . 7 PRO HB3 1 1
8 8749 1 1 7 PRO HD2 H -8.988 11.006 -2.272 1.00 . A A . 7 PRO HD2 1 1
8 8750 1 1 7 PRO HD3 H -10.712 11.369 -2.054 1.00 . A A . 7 PRO HD3 1 1
8 8751 1 1 7 PRO HG2 H -9.117 11.161 -4.567 1.00 . A A . 7 PRO HG2 1 1
8 8752 1 1 7 PRO HG3 H -10.466 12.242 -4.173 1.00 . A A . 7 PRO HG3 1 1
8 8753 1 1 7 PRO N N -10.294 9.391 -2.674 1.00 . A A . 7 PRO N 1 1
8 8754 1 1 7 PRO O O -8.632 8.374 -4.787 1.00 . A A . 7 PRO O 1 1
8 8755 1 1 8 PHE C C -10.308 5.336 -7.124 1.00 . A A . 8 PHE C 1 1
8 8756 1 1 8 PHE CA C -9.492 6.070 -6.063 1.00 . A A . 8 PHE CA 1 1
8 8757 1 1 8 PHE CB C -8.838 5.059 -5.119 1.00 . A A . 8 PHE CB 1 1
8 8758 1 1 8 PHE CD1 C -6.651 6.257 -4.829 1.00 . A A . 8 PHE CD1 1 1
8 8759 1 1 8 PHE CD2 C -7.856 5.610 -2.876 1.00 . A A . 8 PHE CD2 1 1
8 8760 1 1 8 PHE CE1 C -5.659 6.805 -4.040 1.00 . A A . 8 PHE CE1 1 1
8 8761 1 1 8 PHE CE2 C -6.867 6.159 -2.082 1.00 . A A . 8 PHE CE2 1 1
8 8762 1 1 8 PHE CG C -7.760 5.654 -4.257 1.00 . A A . 8 PHE CG 1 1
8 8763 1 1 8 PHE CZ C -5.766 6.756 -2.665 1.00 . A A . 8 PHE CZ 1 1
8 8764 1 1 8 PHE H H -11.292 6.813 -5.230 1.00 . A A . 8 PHE H 1 1
8 8765 1 1 8 PHE HA H -8.722 6.644 -6.552 1.00 . A A . 8 PHE HA 1 1
8 8766 1 1 8 PHE HB2 H -9.591 4.645 -4.467 1.00 . A A . 8 PHE HB2 1 1
8 8767 1 1 8 PHE HB3 H -8.397 4.265 -5.702 1.00 . A A . 8 PHE HB3 1 1
8 8768 1 1 8 PHE HD1 H -6.566 6.296 -5.907 1.00 . A A . 8 PHE HD1 1 1
8 8769 1 1 8 PHE HD2 H -8.716 5.143 -2.419 1.00 . A A . 8 PHE HD2 1 1
8 8770 1 1 8 PHE HE1 H -4.799 7.272 -4.500 1.00 . A A . 8 PHE HE1 1 1
8 8771 1 1 8 PHE HE2 H -6.953 6.117 -1.007 1.00 . A A . 8 PHE HE2 1 1
8 8772 1 1 8 PHE HZ H -4.992 7.185 -2.046 1.00 . A A . 8 PHE HZ 1 1
8 8773 1 1 8 PHE N N -10.331 6.995 -5.311 1.00 . A A . 8 PHE N 1 1
8 8774 1 1 8 PHE O O -11.048 4.402 -6.818 1.00 . A A . 8 PHE O 1 1
8 8775 1 1 9 GLY C C -12.355 5.554 -9.492 1.00 . A A . 9 GLY C 1 1
8 8776 1 1 9 GLY CA C -10.897 5.143 -9.462 1.00 . A A . 9 GLY CA 1 1
8 8777 1 1 9 GLY H H -9.562 6.516 -8.558 1.00 . A A . 9 GLY H 1 1
8 8778 1 1 9 GLY HA2 H -10.434 5.421 -10.397 1.00 . A A . 9 GLY HA2 1 1
8 8779 1 1 9 GLY HA3 H -10.839 4.070 -9.348 1.00 . A A . 9 GLY HA3 1 1
8 8780 1 1 9 GLY N N -10.167 5.767 -8.373 1.00 . A A . 9 GLY N 1 1
8 8781 1 1 9 GLY O O -13.194 4.944 -8.828 1.00 . A A . 9 GLY O 1 1
8 8782 1 1 10 VAL C C -14.824 6.262 -11.387 1.00 . A A . 10 VAL C 1 1
8 8783 1 1 10 VAL CA C -14.027 7.083 -10.379 1.00 . A A . 10 VAL CA 1 1
8 8784 1 1 10 VAL CB C -14.057 8.564 -10.803 1.00 . A A . 10 VAL CB 1 1
8 8785 1 1 10 VAL CG1 C -15.491 9.061 -10.904 1.00 . A A . 10 VAL CG1 1 1
8 8786 1 1 10 VAL CG2 C -13.258 9.413 -9.827 1.00 . A A . 10 VAL CG2 1 1
8 8787 1 1 10 VAL H H -11.948 7.036 -10.770 1.00 . A A . 10 VAL H 1 1
8 8788 1 1 10 VAL HA H -14.495 6.999 -9.409 1.00 . A A . 10 VAL HA 1 1
8 8789 1 1 10 VAL HB H -13.601 8.648 -11.778 1.00 . A A . 10 VAL HB 1 1
8 8790 1 1 10 VAL HG11 H -15.865 8.881 -11.901 1.00 . A A . 10 VAL HG11 1 1
8 8791 1 1 10 VAL HG12 H -16.106 8.538 -10.187 1.00 . A A . 10 VAL HG12 1 1
8 8792 1 1 10 VAL HG13 H -15.520 10.122 -10.696 1.00 . A A . 10 VAL HG13 1 1
8 8793 1 1 10 VAL HG21 H -13.881 10.209 -9.448 1.00 . A A . 10 VAL HG21 1 1
8 8794 1 1 10 VAL HG22 H -12.922 8.797 -9.004 1.00 . A A . 10 VAL HG22 1 1
8 8795 1 1 10 VAL HG23 H -12.401 9.835 -10.332 1.00 . A A . 10 VAL HG23 1 1
8 8796 1 1 10 VAL N N -12.660 6.592 -10.264 1.00 . A A . 10 VAL N 1 1
8 8797 1 1 10 VAL O O -15.872 5.704 -11.058 1.00 . A A . 10 VAL O 1 1
8 8798 1 1 11 SER C C -15.304 4.021 -13.213 1.00 . A A . 11 SER C 1 1
8 8799 1 1 11 SER CA C -14.988 5.441 -13.672 1.00 . A A . 11 SER CA 1 1
8 8800 1 1 11 SER CB C -14.114 5.401 -14.927 1.00 . A A . 11 SER CB 1 1
8 8801 1 1 11 SER H H -13.483 6.659 -12.815 1.00 . A A . 11 SER H 1 1
8 8802 1 1 11 SER HA H -15.914 5.946 -13.905 1.00 . A A . 11 SER HA 1 1
8 8803 1 1 11 SER HB2 H -13.257 4.770 -14.746 1.00 . A A . 11 SER HB2 1 1
8 8804 1 1 11 SER HB3 H -14.688 5.000 -15.749 1.00 . A A . 11 SER HB3 1 1
8 8805 1 1 11 SER HG H -12.947 6.955 -14.689 1.00 . A A . 11 SER HG 1 1
8 8806 1 1 11 SER N N -14.321 6.192 -12.615 1.00 . A A . 11 SER N 1 1
8 8807 1 1 11 SER O O -16.291 3.422 -13.643 1.00 . A A . 11 SER O 1 1
8 8808 1 1 11 SER OG O -13.661 6.698 -15.275 1.00 . A A . 11 SER OG 1 1
8 8809 1 1 12 VAL C C -15.847 2.074 -10.874 1.00 . A A . 12 VAL C 1 1
8 8810 1 1 12 VAL CA C -14.650 2.139 -11.816 1.00 . A A . 12 VAL CA 1 1
8 8811 1 1 12 VAL CB C -13.396 1.644 -11.071 1.00 . A A . 12 VAL CB 1 1
8 8812 1 1 12 VAL CG1 C -13.621 0.244 -10.518 1.00 . A A . 12 VAL CG1 1 1
8 8813 1 1 12 VAL CG2 C -12.183 1.675 -11.988 1.00 . A A . 12 VAL CG2 1 1
8 8814 1 1 12 VAL H H -13.694 4.014 -12.030 1.00 . A A . 12 VAL H 1 1
8 8815 1 1 12 VAL HA H -14.827 1.480 -12.654 1.00 . A A . 12 VAL HA 1 1
8 8816 1 1 12 VAL HB H -13.210 2.308 -10.239 1.00 . A A . 12 VAL HB 1 1
8 8817 1 1 12 VAL HG11 H -12.732 -0.085 -10.001 1.00 . A A . 12 VAL HG11 1 1
8 8818 1 1 12 VAL HG12 H -14.455 0.257 -9.831 1.00 . A A . 12 VAL HG12 1 1
8 8819 1 1 12 VAL HG13 H -13.835 -0.434 -11.332 1.00 . A A . 12 VAL HG13 1 1
8 8820 1 1 12 VAL HG21 H -11.917 2.701 -12.195 1.00 . A A . 12 VAL HG21 1 1
8 8821 1 1 12 VAL HG22 H -11.354 1.178 -11.507 1.00 . A A . 12 VAL HG22 1 1
8 8822 1 1 12 VAL HG23 H -12.418 1.170 -12.913 1.00 . A A . 12 VAL HG23 1 1
8 8823 1 1 12 VAL N N -14.461 3.488 -12.336 1.00 . A A . 12 VAL N 1 1
8 8824 1 1 12 VAL O O -16.737 1.241 -11.041 1.00 . A A . 12 VAL O 1 1
8 8825 1 1 13 ALA C C -18.269 3.369 -9.591 1.00 . A A . 13 ALA C 1 1
8 8826 1 1 13 ALA CA C -16.950 3.008 -8.916 1.00 . A A . 13 ALA CA 1 1
8 8827 1 1 13 ALA CB C -16.631 4.002 -7.810 1.00 . A A . 13 ALA CB 1 1
8 8828 1 1 13 ALA H H -15.122 3.599 -9.803 1.00 . A A . 13 ALA H 1 1
8 8829 1 1 13 ALA HA H -17.042 2.027 -8.470 1.00 . A A . 13 ALA HA 1 1
8 8830 1 1 13 ALA HB1 H -15.856 4.676 -8.146 1.00 . A A . 13 ALA HB1 1 1
8 8831 1 1 13 ALA HB2 H -17.518 4.567 -7.567 1.00 . A A . 13 ALA HB2 1 1
8 8832 1 1 13 ALA HB3 H -16.291 3.470 -6.934 1.00 . A A . 13 ALA HB3 1 1
8 8833 1 1 13 ALA N N -15.861 2.961 -9.884 1.00 . A A . 13 ALA N 1 1
8 8834 1 1 13 ALA O O -19.335 2.911 -9.178 1.00 . A A . 13 ALA O 1 1
8 8835 1 1 14 VAL C C -20.051 3.432 -12.048 1.00 . A A . 14 VAL C 1 1
8 8836 1 1 14 VAL CA C -19.378 4.616 -11.362 1.00 . A A . 14 VAL CA 1 1
8 8837 1 1 14 VAL CB C -19.036 5.682 -12.420 1.00 . A A . 14 VAL CB 1 1
8 8838 1 1 14 VAL CG1 C -20.278 6.068 -13.210 1.00 . A A . 14 VAL CG1 1 1
8 8839 1 1 14 VAL CG2 C -18.410 6.902 -11.763 1.00 . A A . 14 VAL CG2 1 1
8 8840 1 1 14 VAL H H -17.313 4.526 -10.912 1.00 . A A . 14 VAL H 1 1
8 8841 1 1 14 VAL HA H -20.070 5.050 -10.655 1.00 . A A . 14 VAL HA 1 1
8 8842 1 1 14 VAL HB H -18.317 5.260 -13.107 1.00 . A A . 14 VAL HB 1 1
8 8843 1 1 14 VAL HG11 H -20.100 7.002 -13.725 1.00 . A A . 14 VAL HG11 1 1
8 8844 1 1 14 VAL HG12 H -20.503 5.295 -13.930 1.00 . A A . 14 VAL HG12 1 1
8 8845 1 1 14 VAL HG13 H -21.112 6.185 -12.533 1.00 . A A . 14 VAL HG13 1 1
8 8846 1 1 14 VAL HG21 H -18.056 6.638 -10.778 1.00 . A A . 14 VAL HG21 1 1
8 8847 1 1 14 VAL HG22 H -17.581 7.249 -12.363 1.00 . A A . 14 VAL HG22 1 1
8 8848 1 1 14 VAL HG23 H -19.148 7.686 -11.683 1.00 . A A . 14 VAL HG23 1 1
8 8849 1 1 14 VAL N N -18.191 4.194 -10.630 1.00 . A A . 14 VAL N 1 1
8 8850 1 1 14 VAL O O -21.226 3.151 -11.815 1.00 . A A . 14 VAL O 1 1
8 8851 1 1 15 GLY C C -20.349 0.521 -12.663 1.00 . A A . 15 GLY C 1 1
8 8852 1 1 15 GLY CA C -19.837 1.593 -13.603 1.00 . A A . 15 GLY CA 1 1
8 8853 1 1 15 GLY H H -18.365 3.009 -13.043 1.00 . A A . 15 GLY H 1 1
8 8854 1 1 15 GLY HA2 H -20.649 1.922 -14.234 1.00 . A A . 15 GLY HA2 1 1
8 8855 1 1 15 GLY HA3 H -19.062 1.170 -14.225 1.00 . A A . 15 GLY HA3 1 1
8 8856 1 1 15 GLY N N -19.296 2.739 -12.896 1.00 . A A . 15 GLY N 1 1
8 8857 1 1 15 GLY O O -21.504 0.104 -12.755 1.00 . A A . 15 GLY O 1 1
8 8858 1 1 16 LEU C C -21.138 -0.581 -10.053 1.00 . A A . 16 LEU C 1 1
8 8859 1 1 16 LEU CA C -19.860 -0.962 -10.795 1.00 . A A . 16 LEU CA 1 1
8 8860 1 1 16 LEU CB C -18.724 -1.188 -9.796 1.00 . A A . 16 LEU CB 1 1
8 8861 1 1 16 LEU CD1 C -16.352 -1.905 -9.425 1.00 . A A . 16 LEU CD1 1 1
8 8862 1 1 16 LEU CD2 C -18.064 -3.582 -10.140 1.00 . A A . 16 LEU CD2 1 1
8 8863 1 1 16 LEU CG C -17.610 -2.133 -10.247 1.00 . A A . 16 LEU CG 1 1
8 8864 1 1 16 LEU H H -18.582 0.441 -11.732 1.00 . A A . 16 LEU H 1 1
8 8865 1 1 16 LEU HA H -20.034 -1.876 -11.342 1.00 . A A . 16 LEU HA 1 1
8 8866 1 1 16 LEU HB2 H -18.278 -0.230 -9.580 1.00 . A A . 16 LEU HB2 1 1
8 8867 1 1 16 LEU HB3 H -19.157 -1.593 -8.891 1.00 . A A . 16 LEU HB3 1 1
8 8868 1 1 16 LEU HD11 H -15.637 -1.345 -10.009 1.00 . A A . 16 LEU HD11 1 1
8 8869 1 1 16 LEU HD12 H -15.924 -2.858 -9.151 1.00 . A A . 16 LEU HD12 1 1
8 8870 1 1 16 LEU HD13 H -16.600 -1.352 -8.532 1.00 . A A . 16 LEU HD13 1 1
8 8871 1 1 16 LEU HD21 H -17.530 -4.068 -9.337 1.00 . A A . 16 LEU HD21 1 1
8 8872 1 1 16 LEU HD22 H -17.858 -4.093 -11.070 1.00 . A A . 16 LEU HD22 1 1
8 8873 1 1 16 LEU HD23 H -19.124 -3.613 -9.939 1.00 . A A . 16 LEU HD23 1 1
8 8874 1 1 16 LEU HG H -17.373 -1.931 -11.282 1.00 . A A . 16 LEU HG 1 1
8 8875 1 1 16 LEU N N -19.489 0.071 -11.756 1.00 . A A . 16 LEU N 1 1
8 8876 1 1 16 LEU O O -22.068 -1.381 -9.949 1.00 . A A . 16 LEU O 1 1
8 8877 1 1 17 ALA C C -23.606 1.012 -9.659 1.00 . A A . 17 ALA C 1 1
8 8878 1 1 17 ALA CA C -22.341 1.132 -8.815 1.00 . A A . 17 ALA CA 1 1
8 8879 1 1 17 ALA CB C -22.127 2.575 -8.383 1.00 . A A . 17 ALA CB 1 1
8 8880 1 1 17 ALA H H -20.403 1.235 -9.659 1.00 . A A . 17 ALA H 1 1
8 8881 1 1 17 ALA HA H -22.456 0.530 -7.925 1.00 . A A . 17 ALA HA 1 1
8 8882 1 1 17 ALA HB1 H -21.899 3.180 -9.249 1.00 . A A . 17 ALA HB1 1 1
8 8883 1 1 17 ALA HB2 H -23.025 2.947 -7.912 1.00 . A A . 17 ALA HB2 1 1
8 8884 1 1 17 ALA HB3 H -21.307 2.624 -7.684 1.00 . A A . 17 ALA HB3 1 1
8 8885 1 1 17 ALA N N -21.176 0.645 -9.543 1.00 . A A . 17 ALA N 1 1
8 8886 1 1 17 ALA O O -24.610 0.457 -9.213 1.00 . A A . 17 ALA O 1 1
8 8887 1 1 18 VAL C C -25.243 0.070 -11.896 1.00 . A A . 18 VAL C 1 1
8 8888 1 1 18 VAL CA C -24.690 1.486 -11.786 1.00 . A A . 18 VAL CA 1 1
8 8889 1 1 18 VAL CB C -24.312 1.989 -13.192 1.00 . A A . 18 VAL CB 1 1
8 8890 1 1 18 VAL CG1 C -25.502 1.888 -14.133 1.00 . A A . 18 VAL CG1 1 1
8 8891 1 1 18 VAL CG2 C -23.794 3.418 -13.124 1.00 . A A . 18 VAL CG2 1 1
8 8892 1 1 18 VAL H H -22.720 1.964 -11.177 1.00 . A A . 18 VAL H 1 1
8 8893 1 1 18 VAL HA H -25.459 2.133 -11.389 1.00 . A A . 18 VAL HA 1 1
8 8894 1 1 18 VAL HB H -23.522 1.360 -13.576 1.00 . A A . 18 VAL HB 1 1
8 8895 1 1 18 VAL HG11 H -26.417 1.982 -13.567 1.00 . A A . 18 VAL HG11 1 1
8 8896 1 1 18 VAL HG12 H -25.448 2.677 -14.867 1.00 . A A . 18 VAL HG12 1 1
8 8897 1 1 18 VAL HG13 H -25.485 0.930 -14.632 1.00 . A A . 18 VAL HG13 1 1
8 8898 1 1 18 VAL HG21 H -24.542 4.089 -13.518 1.00 . A A . 18 VAL HG21 1 1
8 8899 1 1 18 VAL HG22 H -23.584 3.676 -12.097 1.00 . A A . 18 VAL HG22 1 1
8 8900 1 1 18 VAL HG23 H -22.890 3.501 -13.709 1.00 . A A . 18 VAL HG23 1 1
8 8901 1 1 18 VAL N N -23.549 1.535 -10.879 1.00 . A A . 18 VAL N 1 1
8 8902 1 1 18 VAL O O -26.451 -0.147 -11.784 1.00 . A A . 18 VAL O 1 1
8 8903 1 1 19 PHE C C -25.526 -2.747 -11.009 1.00 . A A . 19 PHE C 1 1
8 8904 1 1 19 PHE CA C -24.752 -2.289 -12.243 1.00 . A A . 19 PHE CA 1 1
8 8905 1 1 19 PHE CB C -23.522 -3.176 -12.446 1.00 . A A . 19 PHE CB 1 1
8 8906 1 1 19 PHE CD1 C -24.900 -5.067 -13.352 1.00 . A A . 19 PHE CD1 1 1
8 8907 1 1 19 PHE CD2 C -22.808 -4.589 -14.393 1.00 . A A . 19 PHE CD2 1 1
8 8908 1 1 19 PHE CE1 C -25.111 -6.103 -14.244 1.00 . A A . 19 PHE CE1 1 1
8 8909 1 1 19 PHE CE2 C -23.015 -5.623 -15.288 1.00 . A A . 19 PHE CE2 1 1
8 8910 1 1 19 PHE CG C -23.748 -4.300 -13.417 1.00 . A A . 19 PHE CG 1 1
8 8911 1 1 19 PHE CZ C -24.166 -6.381 -15.213 1.00 . A A . 19 PHE CZ 1 1
8 8912 1 1 19 PHE H H -23.404 -0.656 -12.197 1.00 . A A . 19 PHE H 1 1
8 8913 1 1 19 PHE HA H -25.393 -2.373 -13.106 1.00 . A A . 19 PHE HA 1 1
8 8914 1 1 19 PHE HB2 H -22.710 -2.573 -12.822 1.00 . A A . 19 PHE HB2 1 1
8 8915 1 1 19 PHE HB3 H -23.237 -3.607 -11.498 1.00 . A A . 19 PHE HB3 1 1
8 8916 1 1 19 PHE HD1 H -25.640 -4.851 -12.594 1.00 . A A . 19 PHE HD1 1 1
8 8917 1 1 19 PHE HD2 H -21.906 -3.998 -14.452 1.00 . A A . 19 PHE HD2 1 1
8 8918 1 1 19 PHE HE1 H -26.013 -6.694 -14.182 1.00 . A A . 19 PHE HE1 1 1
8 8919 1 1 19 PHE HE2 H -22.274 -5.838 -16.043 1.00 . A A . 19 PHE HE2 1 1
8 8920 1 1 19 PHE HZ H -24.330 -7.188 -15.910 1.00 . A A . 19 PHE HZ 1 1
8 8921 1 1 19 PHE N N -24.353 -0.892 -12.116 1.00 . A A . 19 PHE N 1 1
8 8922 1 1 19 PHE O O -26.610 -3.318 -11.121 1.00 . A A . 19 PHE O 1 1
8 8923 1 1 20 ALA C C -26.922 -2.153 -8.393 1.00 . A A . 20 ALA C 1 1
8 8924 1 1 20 ALA CA C -25.593 -2.878 -8.581 1.00 . A A . 20 ALA CA 1 1
8 8925 1 1 20 ALA CB C -24.665 -2.594 -7.410 1.00 . A A . 20 ALA CB 1 1
8 8926 1 1 20 ALA H H -24.092 -2.036 -9.811 1.00 . A A . 20 ALA H 1 1
8 8927 1 1 20 ALA HA H -25.777 -3.943 -8.613 1.00 . A A . 20 ALA HA 1 1
8 8928 1 1 20 ALA HB1 H -23.990 -3.428 -7.276 1.00 . A A . 20 ALA HB1 1 1
8 8929 1 1 20 ALA HB2 H -24.096 -1.699 -7.611 1.00 . A A . 20 ALA HB2 1 1
8 8930 1 1 20 ALA HB3 H -25.250 -2.456 -6.512 1.00 . A A . 20 ALA HB3 1 1
8 8931 1 1 20 ALA N N -24.958 -2.494 -9.835 1.00 . A A . 20 ALA N 1 1
8 8932 1 1 20 ALA O O -27.903 -2.743 -7.941 1.00 . A A . 20 ALA O 1 1
8 8933 1 1 21 CYS C C -29.311 -0.690 -9.384 1.00 . A A . 21 CYS C 1 1
8 8934 1 1 21 CYS CA C -28.153 -0.065 -8.612 1.00 . A A . 21 CYS CA 1 1
8 8935 1 1 21 CYS CB C -27.900 1.357 -9.113 1.00 . A A . 21 CYS CB 1 1
8 8936 1 1 21 CYS H H -26.131 -0.457 -9.097 1.00 . A A . 21 CYS H 1 1
8 8937 1 1 21 CYS HA H -28.414 -0.029 -7.564 1.00 . A A . 21 CYS HA 1 1
8 8938 1 1 21 CYS HB2 H -27.467 1.311 -10.101 1.00 . A A . 21 CYS HB2 1 1
8 8939 1 1 21 CYS HB3 H -28.839 1.886 -9.163 1.00 . A A . 21 CYS HB3 1 1
8 8940 1 1 21 CYS HG H -25.546 1.881 -8.282 1.00 . A A . 21 CYS HG 1 1
8 8941 1 1 21 CYS N N -26.945 -0.872 -8.742 1.00 . A A . 21 CYS N 1 1
8 8942 1 1 21 CYS O O -30.452 -0.688 -8.921 1.00 . A A . 21 CYS O 1 1
8 8943 1 1 21 CYS SG S -26.779 2.318 -8.069 1.00 . A A . 21 CYS SG 1 1
8 8944 1 1 22 LEU C C -30.530 -3.145 -10.769 1.00 . A A . 22 LEU C 1 1
8 8945 1 1 22 LEU CA C -30.025 -1.851 -11.401 1.00 . A A . 22 LEU CA 1 1
8 8946 1 1 22 LEU CB C -29.459 -2.138 -12.793 1.00 . A A . 22 LEU CB 1 1
8 8947 1 1 22 LEU CD1 C -28.854 -1.346 -15.093 1.00 . A A . 22 LEU CD1 1 1
8 8948 1 1 22 LEU CD2 C -31.126 -0.863 -14.164 1.00 . A A . 22 LEU CD2 1 1
8 8949 1 1 22 LEU CG C -29.651 -1.035 -13.835 1.00 . A A . 22 LEU CG 1 1
8 8950 1 1 22 LEU H H -28.081 -1.196 -10.877 1.00 . A A . 22 LEU H 1 1
8 8951 1 1 22 LEU HA H -30.852 -1.162 -11.491 1.00 . A A . 22 LEU HA 1 1
8 8952 1 1 22 LEU HB2 H -28.400 -2.314 -12.690 1.00 . A A . 22 LEU HB2 1 1
8 8953 1 1 22 LEU HB3 H -29.937 -3.033 -13.165 1.00 . A A . 22 LEU HB3 1 1
8 8954 1 1 22 LEU HD11 H -28.976 -2.387 -15.349 1.00 . A A . 22 LEU HD11 1 1
8 8955 1 1 22 LEU HD12 H -27.809 -1.139 -14.917 1.00 . A A . 22 LEU HD12 1 1
8 8956 1 1 22 LEU HD13 H -29.212 -0.731 -15.906 1.00 . A A . 22 LEU HD13 1 1
8 8957 1 1 22 LEU HD21 H -31.226 -0.336 -15.102 1.00 . A A . 22 LEU HD21 1 1
8 8958 1 1 22 LEU HD22 H -31.605 -0.294 -13.380 1.00 . A A . 22 LEU HD22 1 1
8 8959 1 1 22 LEU HD23 H -31.593 -1.833 -14.245 1.00 . A A . 22 LEU HD23 1 1
8 8960 1 1 22 LEU HG H -29.285 -0.101 -13.432 1.00 . A A . 22 LEU HG 1 1
8 8961 1 1 22 LEU N N -29.009 -1.223 -10.562 1.00 . A A . 22 LEU N 1 1
8 8962 1 1 22 LEU O O -31.734 -3.388 -10.707 1.00 . A A . 22 LEU O 1 1
8 8963 1 1 23 PHE C C -30.871 -5.015 -8.473 1.00 . A A . 23 PHE C 1 1
8 8964 1 1 23 PHE CA C -29.951 -5.237 -9.669 1.00 . A A . 23 PHE CA 1 1
8 8965 1 1 23 PHE CB C -28.687 -5.977 -9.224 1.00 . A A . 23 PHE CB 1 1
8 8966 1 1 23 PHE CD1 C -30.151 -7.994 -8.932 1.00 . A A . 23 PHE CD1 1 1
8 8967 1 1 23 PHE CD2 C -28.022 -7.974 -7.858 1.00 . A A . 23 PHE CD2 1 1
8 8968 1 1 23 PHE CE1 C -30.404 -9.250 -8.414 1.00 . A A . 23 PHE CE1 1 1
8 8969 1 1 23 PHE CE2 C -28.269 -9.230 -7.338 1.00 . A A . 23 PHE CE2 1 1
8 8970 1 1 23 PHE CG C -28.959 -7.342 -8.660 1.00 . A A . 23 PHE CG 1 1
8 8971 1 1 23 PHE CZ C -29.462 -9.869 -7.616 1.00 . A A . 23 PHE CZ 1 1
8 8972 1 1 23 PHE H H -28.655 -3.720 -10.377 1.00 . A A . 23 PHE H 1 1
8 8973 1 1 23 PHE HA H -30.470 -5.837 -10.400 1.00 . A A . 23 PHE HA 1 1
8 8974 1 1 23 PHE HB2 H -28.030 -6.094 -10.072 1.00 . A A . 23 PHE HB2 1 1
8 8975 1 1 23 PHE HB3 H -28.188 -5.396 -8.464 1.00 . A A . 23 PHE HB3 1 1
8 8976 1 1 23 PHE HD1 H -30.889 -7.512 -9.556 1.00 . A A . 23 PHE HD1 1 1
8 8977 1 1 23 PHE HD2 H -27.089 -7.475 -7.640 1.00 . A A . 23 PHE HD2 1 1
8 8978 1 1 23 PHE HE1 H -31.337 -9.747 -8.633 1.00 . A A . 23 PHE HE1 1 1
8 8979 1 1 23 PHE HE2 H -27.530 -9.711 -6.715 1.00 . A A . 23 PHE HE2 1 1
8 8980 1 1 23 PHE HZ H -29.657 -10.850 -7.210 1.00 . A A . 23 PHE HZ 1 1
8 8981 1 1 23 PHE N N -29.600 -3.970 -10.298 1.00 . A A . 23 PHE N 1 1
8 8982 1 1 23 PHE O O -31.843 -5.746 -8.278 1.00 . A A . 23 PHE O 1 1
8 8983 1 1 24 LEU C C -32.713 -3.111 -6.894 1.00 . A A . 24 LEU C 1 1
8 8984 1 1 24 LEU CA C -31.356 -3.681 -6.495 1.00 . A A . 24 LEU CA 1 1
8 8985 1 1 24 LEU CB C -30.612 -2.682 -5.607 1.00 . A A . 24 LEU CB 1 1
8 8986 1 1 24 LEU CD1 C -28.881 -2.200 -3.860 1.00 . A A . 24 LEU CD1 1 1
8 8987 1 1 24 LEU CD2 C -30.546 -4.029 -3.494 1.00 . A A . 24 LEU CD2 1 1
8 8988 1 1 24 LEU CG C -29.713 -3.285 -4.526 1.00 . A A . 24 LEU CG 1 1
8 8989 1 1 24 LEU H H -29.772 -3.455 -7.880 1.00 . A A . 24 LEU H 1 1
8 8990 1 1 24 LEU HA H -31.512 -4.596 -5.942 1.00 . A A . 24 LEU HA 1 1
8 8991 1 1 24 LEU HB2 H -29.995 -2.068 -6.246 1.00 . A A . 24 LEU HB2 1 1
8 8992 1 1 24 LEU HB3 H -31.350 -2.062 -5.118 1.00 . A A . 24 LEU HB3 1 1
8 8993 1 1 24 LEU HD11 H -29.534 -1.498 -3.366 1.00 . A A . 24 LEU HD11 1 1
8 8994 1 1 24 LEU HD12 H -28.296 -1.684 -4.607 1.00 . A A . 24 LEU HD12 1 1
8 8995 1 1 24 LEU HD13 H -28.219 -2.650 -3.134 1.00 . A A . 24 LEU HD13 1 1
8 8996 1 1 24 LEU HD21 H -30.494 -5.091 -3.689 1.00 . A A . 24 LEU HD21 1 1
8 8997 1 1 24 LEU HD22 H -31.574 -3.703 -3.558 1.00 . A A . 24 LEU HD22 1 1
8 8998 1 1 24 LEU HD23 H -30.163 -3.826 -2.506 1.00 . A A . 24 LEU HD23 1 1
8 8999 1 1 24 LEU HG H -29.035 -3.992 -4.984 1.00 . A A . 24 LEU HG 1 1
8 9000 1 1 24 LEU N N -30.558 -4.001 -7.673 1.00 . A A . 24 LEU N 1 1
8 9001 1 1 24 LEU O O -33.709 -3.307 -6.198 1.00 . A A . 24 LEU O 1 1
8 9002 1 1 25 SER C C -34.908 -2.871 -9.090 1.00 . A A . 25 SER C 1 1
8 9003 1 1 25 SER CA C -33.980 -1.807 -8.514 1.00 . A A . 25 SER CA 1 1
8 9004 1 1 25 SER CB C -33.670 -0.752 -9.578 1.00 . A A . 25 SER CB 1 1
8 9005 1 1 25 SER H H -31.917 -2.286 -8.533 1.00 . A A . 25 SER H 1 1
8 9006 1 1 25 SER HA H -34.472 -1.331 -7.679 1.00 . A A . 25 SER HA 1 1
8 9007 1 1 25 SER HB2 H -33.043 -1.187 -10.341 1.00 . A A . 25 SER HB2 1 1
8 9008 1 1 25 SER HB3 H -34.594 -0.412 -10.023 1.00 . A A . 25 SER HB3 1 1
8 9009 1 1 25 SER HG H -32.134 0.086 -8.699 1.00 . A A . 25 SER HG 1 1
8 9010 1 1 25 SER N N -32.745 -2.407 -8.022 1.00 . A A . 25 SER N 1 1
8 9011 1 1 25 SER O O -36.131 -2.762 -8.998 1.00 . A A . 25 SER O 1 1
8 9012 1 1 25 SER OG O -32.998 0.360 -9.014 1.00 . A A . 25 SER OG 1 1
8 9013 1 1 26 THR C C -35.746 -5.846 -9.208 1.00 . A A . 26 THR C 1 1
8 9014 1 1 26 THR CA C -35.090 -4.986 -10.282 1.00 . A A . 26 THR CA 1 1
8 9015 1 1 26 THR CB C -34.209 -5.880 -11.174 1.00 . A A . 26 THR CB 1 1
8 9016 1 1 26 THR CG2 C -35.054 -6.904 -11.917 1.00 . A A . 26 THR CG2 1 1
8 9017 1 1 26 THR H H -33.340 -3.932 -9.730 1.00 . A A . 26 THR H 1 1
8 9018 1 1 26 THR HA H -35.862 -4.547 -10.898 1.00 . A A . 26 THR HA 1 1
8 9019 1 1 26 THR HB H -33.504 -6.406 -10.546 1.00 . A A . 26 THR HB 1 1
8 9020 1 1 26 THR HG1 H -32.758 -4.640 -11.669 1.00 . A A . 26 THR HG1 1 1
8 9021 1 1 26 THR HG21 H -35.066 -6.665 -12.971 1.00 . A A . 26 THR HG21 1 1
8 9022 1 1 26 THR HG22 H -36.063 -6.885 -11.532 1.00 . A A . 26 THR HG22 1 1
8 9023 1 1 26 THR HG23 H -34.634 -7.888 -11.776 1.00 . A A . 26 THR HG23 1 1
8 9024 1 1 26 THR N N -34.318 -3.902 -9.689 1.00 . A A . 26 THR N 1 1
8 9025 1 1 26 THR O O -36.930 -6.171 -9.295 1.00 . A A . 26 THR O 1 1
8 9026 1 1 26 THR OG1 O -33.488 -5.076 -12.115 1.00 . A A . 26 THR OG1 1 1
8 9027 1 1 27 LEU C C -36.575 -6.310 -6.337 1.00 . A A . 27 LEU C 1 1
8 9028 1 1 27 LEU CA C -35.474 -7.036 -7.101 1.00 . A A . 27 LEU CA 1 1
8 9029 1 1 27 LEU CB C -34.336 -7.409 -6.150 1.00 . A A . 27 LEU CB 1 1
8 9030 1 1 27 LEU CD1 C -31.854 -7.731 -6.002 1.00 . A A . 27 LEU CD1 1 1
8 9031 1 1 27 LEU CD2 C -33.301 -9.571 -6.884 1.00 . A A . 27 LEU CD2 1 1
8 9032 1 1 27 LEU CG C -33.112 -8.064 -6.790 1.00 . A A . 27 LEU CG 1 1
8 9033 1 1 27 LEU H H -34.032 -5.924 -8.181 1.00 . A A . 27 LEU H 1 1
8 9034 1 1 27 LEU HA H -35.884 -7.939 -7.529 1.00 . A A . 27 LEU HA 1 1
8 9035 1 1 27 LEU HB2 H -34.008 -6.507 -5.657 1.00 . A A . 27 LEU HB2 1 1
8 9036 1 1 27 LEU HB3 H -34.733 -8.095 -5.414 1.00 . A A . 27 LEU HB3 1 1
8 9037 1 1 27 LEU HD11 H -31.413 -8.642 -5.627 1.00 . A A . 27 LEU HD11 1 1
8 9038 1 1 27 LEU HD12 H -32.109 -7.086 -5.174 1.00 . A A . 27 LEU HD12 1 1
8 9039 1 1 27 LEU HD13 H -31.149 -7.228 -6.647 1.00 . A A . 27 LEU HD13 1 1
8 9040 1 1 27 LEU HD21 H -33.694 -9.824 -7.858 1.00 . A A . 27 LEU HD21 1 1
8 9041 1 1 27 LEU HD22 H -33.995 -9.895 -6.121 1.00 . A A . 27 LEU HD22 1 1
8 9042 1 1 27 LEU HD23 H -32.352 -10.063 -6.740 1.00 . A A . 27 LEU HD23 1 1
8 9043 1 1 27 LEU HG H -32.988 -7.678 -7.793 1.00 . A A . 27 LEU HG 1 1
8 9044 1 1 27 LEU N N -34.968 -6.213 -8.194 1.00 . A A . 27 LEU N 1 1
8 9045 1 1 27 LEU O O -37.656 -6.857 -6.112 1.00 . A A . 27 LEU O 1 1
8 9046 1 1 28 LEU C C -38.554 -4.105 -5.997 1.00 . A A . 28 LEU C 1 1
8 9047 1 1 28 LEU CA C -37.263 -4.269 -5.201 1.00 . A A . 28 LEU CA 1 1
8 9048 1 1 28 LEU CB C -36.673 -2.896 -4.876 1.00 . A A . 28 LEU CB 1 1
8 9049 1 1 28 LEU CD1 C -34.997 -1.495 -3.647 1.00 . A A . 28 LEU CD1 1 1
8 9050 1 1 28 LEU CD2 C -36.394 -3.151 -2.398 1.00 . A A . 28 LEU CD2 1 1
8 9051 1 1 28 LEU CG C -35.684 -2.850 -3.710 1.00 . A A . 28 LEU CG 1 1
8 9052 1 1 28 LEU H H -35.418 -4.690 -6.148 1.00 . A A . 28 LEU H 1 1
8 9053 1 1 28 LEU HA H -37.486 -4.784 -4.279 1.00 . A A . 28 LEU HA 1 1
8 9054 1 1 28 LEU HB2 H -36.161 -2.539 -5.757 1.00 . A A . 28 LEU HB2 1 1
8 9055 1 1 28 LEU HB3 H -37.493 -2.231 -4.644 1.00 . A A . 28 LEU HB3 1 1
8 9056 1 1 28 LEU HD11 H -34.227 -1.447 -4.402 1.00 . A A . 28 LEU HD11 1 1
8 9057 1 1 28 LEU HD12 H -34.554 -1.361 -2.671 1.00 . A A . 28 LEU HD12 1 1
8 9058 1 1 28 LEU HD13 H -35.723 -0.714 -3.823 1.00 . A A . 28 LEU HD13 1 1
8 9059 1 1 28 LEU HD21 H -37.139 -2.392 -2.209 1.00 . A A . 28 LEU HD21 1 1
8 9060 1 1 28 LEU HD22 H -35.673 -3.157 -1.592 1.00 . A A . 28 LEU HD22 1 1
8 9061 1 1 28 LEU HD23 H -36.871 -4.117 -2.462 1.00 . A A . 28 LEU HD23 1 1
8 9062 1 1 28 LEU HG H -34.924 -3.603 -3.862 1.00 . A A . 28 LEU HG 1 1
8 9063 1 1 28 LEU N N -36.295 -5.073 -5.940 1.00 . A A . 28 LEU N 1 1
8 9064 1 1 28 LEU O O -39.651 -4.168 -5.441 1.00 . A A . 28 LEU O 1 1
8 9065 1 1 29 LEU C C -40.411 -4.998 -8.225 1.00 . A A . 29 LEU C 1 1
8 9066 1 1 29 LEU CA C -39.572 -3.724 -8.176 1.00 . A A . 29 LEU CA 1 1
8 9067 1 1 29 LEU CB C -39.118 -3.344 -9.586 1.00 . A A . 29 LEU CB 1 1
8 9068 1 1 29 LEU CD1 C -38.147 -1.630 -11.136 1.00 . A A . 29 LEU CD1 1 1
8 9069 1 1 29 LEU CD2 C -40.272 -1.142 -9.911 1.00 . A A . 29 LEU CD2 1 1
8 9070 1 1 29 LEU CG C -38.927 -1.850 -9.849 1.00 . A A . 29 LEU CG 1 1
8 9071 1 1 29 LEU H H -37.517 -3.855 -7.687 1.00 . A A . 29 LEU H 1 1
8 9072 1 1 29 LEU HA H -40.177 -2.926 -7.773 1.00 . A A . 29 LEU HA 1 1
8 9073 1 1 29 LEU HB2 H -38.176 -3.836 -9.774 1.00 . A A . 29 LEU HB2 1 1
8 9074 1 1 29 LEU HB3 H -39.859 -3.710 -10.282 1.00 . A A . 29 LEU HB3 1 1
8 9075 1 1 29 LEU HD11 H -38.766 -1.104 -11.847 1.00 . A A . 29 LEU HD11 1 1
8 9076 1 1 29 LEU HD12 H -37.856 -2.585 -11.548 1.00 . A A . 29 LEU HD12 1 1
8 9077 1 1 29 LEU HD13 H -37.262 -1.045 -10.927 1.00 . A A . 29 LEU HD13 1 1
8 9078 1 1 29 LEU HD21 H -40.566 -1.018 -10.943 1.00 . A A . 29 LEU HD21 1 1
8 9079 1 1 29 LEU HD22 H -40.191 -0.173 -9.441 1.00 . A A . 29 LEU HD22 1 1
8 9080 1 1 29 LEU HD23 H -41.013 -1.733 -9.394 1.00 . A A . 29 LEU HD23 1 1
8 9081 1 1 29 LEU HG H -38.357 -1.418 -9.037 1.00 . A A . 29 LEU HG 1 1
8 9082 1 1 29 LEU N N -38.416 -3.895 -7.302 1.00 . A A . 29 LEU N 1 1
8 9083 1 1 29 LEU O O -41.623 -4.964 -8.012 1.00 . A A . 29 LEU O 1 1
8 9084 1 1 30 VAL C C -41.197 -7.700 -7.290 1.00 . A A . 30 VAL C 1 1
8 9085 1 1 30 VAL CA C -40.440 -7.405 -8.581 1.00 . A A . 30 VAL CA 1 1
8 9086 1 1 30 VAL CB C -39.451 -8.553 -8.857 1.00 . A A . 30 VAL CB 1 1
8 9087 1 1 30 VAL CG1 C -40.180 -9.887 -8.902 1.00 . A A . 30 VAL CG1 1 1
8 9088 1 1 30 VAL CG2 C -38.696 -8.304 -10.153 1.00 . A A . 30 VAL CG2 1 1
8 9089 1 1 30 VAL H H -38.790 -6.083 -8.667 1.00 . A A . 30 VAL H 1 1
8 9090 1 1 30 VAL HA H -41.146 -7.362 -9.398 1.00 . A A . 30 VAL HA 1 1
8 9091 1 1 30 VAL HB H -38.735 -8.586 -8.049 1.00 . A A . 30 VAL HB 1 1
8 9092 1 1 30 VAL HG11 H -40.958 -9.847 -9.650 1.00 . A A . 30 VAL HG11 1 1
8 9093 1 1 30 VAL HG12 H -39.481 -10.671 -9.150 1.00 . A A . 30 VAL HG12 1 1
8 9094 1 1 30 VAL HG13 H -40.620 -10.089 -7.937 1.00 . A A . 30 VAL HG13 1 1
8 9095 1 1 30 VAL HG21 H -37.635 -8.287 -9.954 1.00 . A A . 30 VAL HG21 1 1
8 9096 1 1 30 VAL HG22 H -38.917 -9.095 -10.857 1.00 . A A . 30 VAL HG22 1 1
8 9097 1 1 30 VAL HG23 H -38.999 -7.356 -10.572 1.00 . A A . 30 VAL HG23 1 1
8 9098 1 1 30 VAL N N -39.757 -6.120 -8.507 1.00 . A A . 30 VAL N 1 1
8 9099 1 1 30 VAL O O -42.410 -7.913 -7.304 1.00 . A A . 30 VAL O 1 1
8 9100 1 1 31 LEU C C -42.277 -7.073 -4.633 1.00 . A A . 31 LEU C 1 1
8 9101 1 1 31 LEU CA C -41.076 -7.981 -4.875 1.00 . A A . 31 LEU CA 1 1
8 9102 1 1 31 LEU CB C -40.043 -7.788 -3.763 1.00 . A A . 31 LEU CB 1 1
8 9103 1 1 31 LEU CD1 C -37.823 -8.343 -2.740 1.00 . A A . 31 LEU CD1 1 1
8 9104 1 1 31 LEU CD2 C -39.353 -10.181 -3.475 1.00 . A A . 31 LEU CD2 1 1
8 9105 1 1 31 LEU CG C -38.868 -8.767 -3.760 1.00 . A A . 31 LEU CG 1 1
8 9106 1 1 31 LEU H H -39.511 -7.537 -6.229 1.00 . A A . 31 LEU H 1 1
8 9107 1 1 31 LEU HA H -41.409 -9.009 -4.871 1.00 . A A . 31 LEU HA 1 1
8 9108 1 1 31 LEU HB2 H -39.642 -6.791 -3.855 1.00 . A A . 31 LEU HB2 1 1
8 9109 1 1 31 LEU HB3 H -40.557 -7.882 -2.817 1.00 . A A . 31 LEU HB3 1 1
8 9110 1 1 31 LEU HD11 H -37.864 -7.272 -2.607 1.00 . A A . 31 LEU HD11 1 1
8 9111 1 1 31 LEU HD12 H -36.841 -8.625 -3.093 1.00 . A A . 31 LEU HD12 1 1
8 9112 1 1 31 LEU HD13 H -38.022 -8.832 -1.798 1.00 . A A . 31 LEU HD13 1 1
8 9113 1 1 31 LEU HD21 H -38.535 -10.769 -3.086 1.00 . A A . 31 LEU HD21 1 1
8 9114 1 1 31 LEU HD22 H -39.716 -10.629 -4.388 1.00 . A A . 31 LEU HD22 1 1
8 9115 1 1 31 LEU HD23 H -40.151 -10.148 -2.747 1.00 . A A . 31 LEU HD23 1 1
8 9116 1 1 31 LEU HG H -38.403 -8.763 -4.736 1.00 . A A . 31 LEU HG 1 1
8 9117 1 1 31 LEU N N -40.473 -7.713 -6.176 1.00 . A A . 31 LEU N 1 1
8 9118 1 1 31 LEU O O -43.277 -7.491 -4.050 1.00 . A A . 31 LEU O 1 1
8 9119 1 1 32 ASN C C -44.427 -5.196 -5.836 1.00 . A A . 32 ASN C 1 1
8 9120 1 1 32 ASN CA C -43.251 -4.861 -4.922 1.00 . A A . 32 ASN CA 1 1
8 9121 1 1 32 ASN CB C -42.746 -3.447 -5.220 1.00 . A A . 32 ASN CB 1 1
8 9122 1 1 32 ASN CG C -42.026 -2.831 -4.036 1.00 . A A . 32 ASN CG 1 1
8 9123 1 1 32 ASN H H -41.351 -5.554 -5.546 1.00 . A A . 32 ASN H 1 1
8 9124 1 1 32 ASN HA H -43.582 -4.907 -3.896 1.00 . A A . 32 ASN HA 1 1
8 9125 1 1 32 ASN HB2 H -42.060 -3.485 -6.053 1.00 . A A . 32 ASN HB2 1 1
8 9126 1 1 32 ASN HB3 H -43.585 -2.819 -5.476 1.00 . A A . 32 ASN HB3 1 1
8 9127 1 1 32 ASN HD21 H -40.971 -1.665 -5.253 1.00 . A A . 32 ASN HD21 1 1
8 9128 1 1 32 ASN HD22 H -40.641 -1.484 -3.567 1.00 . A A . 32 ASN HD22 1 1
8 9129 1 1 32 ASN N N -42.172 -5.829 -5.088 1.00 . A A . 32 ASN N 1 1
8 9130 1 1 32 ASN ND2 N -41.121 -1.899 -4.314 1.00 . A A . 32 ASN ND2 1 1
8 9131 1 1 32 ASN O O -45.587 -5.066 -5.446 1.00 . A A . 32 ASN O 1 1
8 9132 1 1 32 ASN OD1 O -42.281 -3.187 -2.885 1.00 . A A . 32 ASN OD1 1 1
8 9133 1 1 33 LYS C C -45.877 -7.254 -7.601 1.00 . A A . 33 LYS C 1 1
8 9134 1 1 33 LYS CA C -45.148 -5.982 -8.024 1.00 . A A . 33 LYS CA 1 1
8 9135 1 1 33 LYS CB C -44.527 -6.174 -9.409 1.00 . A A . 33 LYS CB 1 1
8 9136 1 1 33 LYS CD C -44.852 -7.113 -11.717 1.00 . A A . 33 LYS CD 1 1
8 9137 1 1 33 LYS CE C -45.838 -7.839 -12.619 1.00 . A A . 33 LYS CE 1 1
8 9138 1 1 33 LYS CG C -45.535 -6.556 -10.480 1.00 . A A . 33 LYS CG 1 1
8 9139 1 1 33 LYS H H -43.174 -5.710 -7.307 1.00 . A A . 33 LYS H 1 1
8 9140 1 1 33 LYS HA H -45.858 -5.171 -8.066 1.00 . A A . 33 LYS HA 1 1
8 9141 1 1 33 LYS HB2 H -44.049 -5.253 -9.707 1.00 . A A . 33 LYS HB2 1 1
8 9142 1 1 33 LYS HB3 H -43.782 -6.955 -9.352 1.00 . A A . 33 LYS HB3 1 1
8 9143 1 1 33 LYS HD2 H -44.406 -6.299 -12.269 1.00 . A A . 33 LYS HD2 1 1
8 9144 1 1 33 LYS HD3 H -44.082 -7.806 -11.409 1.00 . A A . 33 LYS HD3 1 1
8 9145 1 1 33 LYS HE2 H -45.325 -8.145 -13.518 1.00 . A A . 33 LYS HE2 1 1
8 9146 1 1 33 LYS HE3 H -46.206 -8.710 -12.100 1.00 . A A . 33 LYS HE3 1 1
8 9147 1 1 33 LYS HG2 H -46.204 -7.305 -10.082 1.00 . A A . 33 LYS HG2 1 1
8 9148 1 1 33 LYS HG3 H -46.101 -5.677 -10.757 1.00 . A A . 33 LYS HG3 1 1
8 9149 1 1 33 LYS HZ1 H -47.793 -7.152 -12.354 1.00 . A A . 33 LYS HZ1 1 1
8 9150 1 1 33 LYS HZ2 H -47.286 -7.170 -13.967 1.00 . A A . 33 LYS HZ2 1 1
8 9151 1 1 33 LYS HZ3 H -46.722 -5.970 -12.918 1.00 . A A . 33 LYS HZ3 1 1
8 9152 1 1 33 LYS N N -44.118 -5.627 -7.054 1.00 . A A . 33 LYS N 1 1
8 9153 1 1 33 LYS NZ N -46.991 -6.972 -12.990 1.00 . A A . 33 LYS NZ 1 1
8 9154 1 1 33 LYS O O -47.067 -7.416 -7.869 1.00 . A A . 33 LYS O 1 1
8 9155 1 1 34 ALA C C -44.914 -10.006 -5.340 1.00 . A A . 34 ALA C 1 1
8 9156 1 1 34 ALA CA C -45.736 -9.407 -6.477 1.00 . A A . 34 ALA CA 1 1
8 9157 1 1 34 ALA CB C -45.844 -10.394 -7.629 1.00 . A A . 34 ALA CB 1 1
8 9158 1 1 34 ALA H H -44.211 -7.966 -6.755 1.00 . A A . 34 ALA H 1 1
8 9159 1 1 34 ALA HA H -46.733 -9.201 -6.117 1.00 . A A . 34 ALA HA 1 1
8 9160 1 1 34 ALA HB1 H -46.378 -11.275 -7.300 1.00 . A A . 34 ALA HB1 1 1
8 9161 1 1 34 ALA HB2 H -46.378 -9.935 -8.448 1.00 . A A . 34 ALA HB2 1 1
8 9162 1 1 34 ALA HB3 H -44.854 -10.675 -7.957 1.00 . A A . 34 ALA HB3 1 1
8 9163 1 1 34 ALA N N -45.156 -8.153 -6.939 1.00 . A A . 34 ALA N 1 1
8 9164 1 1 34 ALA O O -43.911 -10.677 -5.573 1.00 . A A . 34 ALA O 1 1
8 9165 1 1 35 GLY C C -45.138 -9.683 -1.651 1.00 . A A . 35 GLY C 1 1
8 9166 1 1 35 GLY CA C -44.640 -10.278 -2.953 1.00 . A A . 35 GLY CA 1 1
8 9167 1 1 35 GLY H H -46.155 -9.216 -3.982 1.00 . A A . 35 GLY H 1 1
8 9168 1 1 35 GLY HA2 H -44.769 -11.350 -2.919 1.00 . A A . 35 GLY HA2 1 1
8 9169 1 1 35 GLY HA3 H -43.589 -10.055 -3.059 1.00 . A A . 35 GLY HA3 1 1
8 9170 1 1 35 GLY N N -45.348 -9.758 -4.108 1.00 . A A . 35 GLY N 1 1
8 9171 1 1 35 GLY O O -44.700 -8.605 -1.246 1.00 . A A . 35 GLY O 1 1
8 9172 1 1 36 ARG C C -45.683 -10.246 1.431 1.00 . A A . 36 ARG C 1 1
8 9173 1 1 36 ARG CA C -46.615 -9.917 0.269 1.00 . A A . 36 ARG CA 1 1
8 9174 1 1 36 ARG CB C -47.988 -10.546 0.508 1.00 . A A . 36 ARG CB 1 1
8 9175 1 1 36 ARG CD C -50.440 -10.001 0.429 1.00 . A A . 36 ARG CD 1 1
8 9176 1 1 36 ARG CG C -49.105 -9.893 -0.290 1.00 . A A . 36 ARG CG 1 1
8 9177 1 1 36 ARG CZ C -52.776 -9.302 0.108 1.00 . A A . 36 ARG CZ 1 1
8 9178 1 1 36 ARG H H -46.365 -11.236 -1.367 1.00 . A A . 36 ARG H 1 1
8 9179 1 1 36 ARG HA H -46.727 -8.844 0.205 1.00 . A A . 36 ARG HA 1 1
8 9180 1 1 36 ARG HB2 H -47.944 -11.591 0.234 1.00 . A A . 36 ARG HB2 1 1
8 9181 1 1 36 ARG HB3 H -48.230 -10.467 1.556 1.00 . A A . 36 ARG HB3 1 1
8 9182 1 1 36 ARG HD2 H -50.686 -11.047 0.550 1.00 . A A . 36 ARG HD2 1 1
8 9183 1 1 36 ARG HD3 H -50.349 -9.539 1.400 1.00 . A A . 36 ARG HD3 1 1
8 9184 1 1 36 ARG HE H -51.285 -8.914 -1.159 1.00 . A A . 36 ARG HE 1 1
8 9185 1 1 36 ARG HG2 H -48.870 -8.849 -0.433 1.00 . A A . 36 ARG HG2 1 1
8 9186 1 1 36 ARG HG3 H -49.183 -10.382 -1.251 1.00 . A A . 36 ARG HG3 1 1
8 9187 1 1 36 ARG HH11 H -52.424 -10.340 1.805 1.00 . A A . 36 ARG HH11 1 1
8 9188 1 1 36 ARG HH12 H -54.067 -9.841 1.568 1.00 . A A . 36 ARG HH12 1 1
8 9189 1 1 36 ARG HH21 H -53.443 -8.252 -1.485 1.00 . A A . 36 ARG HH21 1 1
8 9190 1 1 36 ARG HH22 H -54.645 -8.655 -0.305 1.00 . A A . 36 ARG HH22 1 1
8 9191 1 1 36 ARG N N -46.056 -10.383 -0.994 1.00 . A A . 36 ARG N 1 1
8 9192 1 1 36 ARG NE N -51.515 -9.345 -0.310 1.00 . A A . 36 ARG NE 1 1
8 9193 1 1 36 ARG NH1 N -53.117 -9.875 1.254 1.00 . A A . 36 ARG NH1 1 1
8 9194 1 1 36 ARG NH2 N -53.697 -8.686 -0.621 1.00 . A A . 36 ARG NH2 1 1
8 9195 1 1 36 ARG O O -45.276 -11.394 1.607 1.00 . A A . 36 ARG O 1 1
8 9196 1 1 37 ARG C C -45.178 -9.053 4.666 1.00 . A A . 37 ARG C 1 1
8 9197 1 1 37 ARG CA C -44.466 -9.412 3.366 1.00 . A A . 37 ARG CA 1 1
8 9198 1 1 37 ARG CB C -43.209 -8.555 3.208 1.00 . A A . 37 ARG CB 1 1
8 9199 1 1 37 ARG CD C -40.757 -8.517 3.755 1.00 . A A . 37 ARG CD 1 1
8 9200 1 1 37 ARG CG C -42.155 -8.815 4.272 1.00 . A A . 37 ARG CG 1 1
8 9201 1 1 37 ARG CZ C -39.088 -9.525 2.258 1.00 . A A . 37 ARG CZ 1 1
8 9202 1 1 37 ARG H H -45.707 -8.338 2.031 1.00 . A A . 37 ARG H 1 1
8 9203 1 1 37 ARG HA H -44.178 -10.453 3.402 1.00 . A A . 37 ARG HA 1 1
8 9204 1 1 37 ARG HB2 H -42.770 -8.756 2.242 1.00 . A A . 37 ARG HB2 1 1
8 9205 1 1 37 ARG HB3 H -43.490 -7.514 3.257 1.00 . A A . 37 ARG HB3 1 1
8 9206 1 1 37 ARG HD2 H -40.777 -7.585 3.213 1.00 . A A . 37 ARG HD2 1 1
8 9207 1 1 37 ARG HD3 H -40.088 -8.429 4.599 1.00 . A A . 37 ARG HD3 1 1
8 9208 1 1 37 ARG HE H -40.845 -10.346 2.722 1.00 . A A . 37 ARG HE 1 1
8 9209 1 1 37 ARG HG2 H -42.354 -8.181 5.124 1.00 . A A . 37 ARG HG2 1 1
8 9210 1 1 37 ARG HG3 H -42.208 -9.850 4.571 1.00 . A A . 37 ARG HG3 1 1
8 9211 1 1 37 ARG HH11 H -38.563 -7.735 3.033 1.00 . A A . 37 ARG HH11 1 1
8 9212 1 1 37 ARG HH12 H -37.395 -8.457 1.975 1.00 . A A . 37 ARG HH12 1 1
8 9213 1 1 37 ARG HH21 H -39.316 -11.305 1.328 1.00 . A A . 37 ARG HH21 1 1
8 9214 1 1 37 ARG HH22 H -37.825 -10.487 1.006 1.00 . A A . 37 ARG HH22 1 1
8 9215 1 1 37 ARG N N -45.350 -9.230 2.222 1.00 . A A . 37 ARG N 1 1
8 9216 1 1 37 ARG NE N -40.266 -9.569 2.869 1.00 . A A . 37 ARG NE 1 1
8 9217 1 1 37 ARG NH1 N -38.284 -8.487 2.436 1.00 . A A . 37 ARG NH1 1 1
8 9218 1 1 37 ARG NH2 N -38.712 -10.521 1.465 1.00 . A A . 37 ARG NH2 1 1
8 9219 1 1 37 ARG O O -45.657 -7.932 4.836 1.00 . A A . 37 ARG O 1 1
8 9220 1 1 38 ASN C C -45.017 -8.975 7.799 1.00 . A A . 38 ASN C 1 1
8 9221 1 1 38 ASN CA C -45.901 -9.799 6.869 1.00 . A A . 38 ASN CA 1 1
8 9222 1 1 38 ASN CB C -46.239 -11.141 7.522 1.00 . A A . 38 ASN CB 1 1
8 9223 1 1 38 ASN CG C -47.359 -11.869 6.804 1.00 . A A . 38 ASN CG 1 1
8 9224 1 1 38 ASN H H -44.846 -10.888 5.391 1.00 . A A . 38 ASN H 1 1
8 9225 1 1 38 ASN HA H -46.816 -9.257 6.687 1.00 . A A . 38 ASN HA 1 1
8 9226 1 1 38 ASN HB2 H -45.361 -11.771 7.510 1.00 . A A . 38 ASN HB2 1 1
8 9227 1 1 38 ASN HB3 H -46.541 -10.971 8.544 1.00 . A A . 38 ASN HB3 1 1
8 9228 1 1 38 ASN HD21 H -46.356 -13.581 6.922 1.00 . A A . 38 ASN HD21 1 1
8 9229 1 1 38 ASN HD22 H -47.893 -13.664 6.139 1.00 . A A . 38 ASN HD22 1 1
8 9230 1 1 38 ASN N N -45.245 -10.014 5.583 1.00 . A A . 38 ASN N 1 1
8 9231 1 1 38 ASN ND2 N -47.185 -13.169 6.601 1.00 . A A . 38 ASN ND2 1 1
8 9232 1 1 38 ASN O O -43.862 -8.688 7.484 1.00 . A A . 38 ASN O 1 1
8 9233 1 1 38 ASN OD1 O -48.369 -11.268 6.436 1.00 . A A . 38 ASN OD1 1 1
8 9234 1 1 39 LYS C C -44.683 -8.571 11.242 1.00 . A A . 39 LYS C 1 1
8 9235 1 1 39 LYS CA C -44.829 -7.809 9.928 1.00 . A A . 39 LYS CA 1 1
8 9236 1 1 39 LYS CB C -45.537 -6.475 10.176 1.00 . A A . 39 LYS CB 1 1
8 9237 1 1 39 LYS CD C -45.306 -4.110 10.989 1.00 . A A . 39 LYS CD 1 1
8 9238 1 1 39 LYS CE C -44.703 -3.222 12.066 1.00 . A A . 39 LYS CE 1 1
8 9239 1 1 39 LYS CG C -44.745 -5.521 11.053 1.00 . A A . 39 LYS CG 1 1
8 9240 1 1 39 LYS H H -46.492 -8.858 9.143 1.00 . A A . 39 LYS H 1 1
8 9241 1 1 39 LYS HA H -43.846 -7.617 9.526 1.00 . A A . 39 LYS HA 1 1
8 9242 1 1 39 LYS HB2 H -45.714 -5.994 9.226 1.00 . A A . 39 LYS HB2 1 1
8 9243 1 1 39 LYS HB3 H -46.486 -6.668 10.655 1.00 . A A . 39 LYS HB3 1 1
8 9244 1 1 39 LYS HD2 H -45.083 -3.686 10.021 1.00 . A A . 39 LYS HD2 1 1
8 9245 1 1 39 LYS HD3 H -46.377 -4.152 11.127 1.00 . A A . 39 LYS HD3 1 1
8 9246 1 1 39 LYS HE2 H -45.319 -2.342 12.176 1.00 . A A . 39 LYS HE2 1 1
8 9247 1 1 39 LYS HE3 H -44.686 -3.768 12.997 1.00 . A A . 39 LYS HE3 1 1
8 9248 1 1 39 LYS HG2 H -44.786 -5.867 12.074 1.00 . A A . 39 LYS HG2 1 1
8 9249 1 1 39 LYS HG3 H -43.717 -5.506 10.716 1.00 . A A . 39 LYS HG3 1 1
8 9250 1 1 39 LYS HZ1 H -43.161 -1.813 12.010 1.00 . A A . 39 LYS HZ1 1 1
8 9251 1 1 39 LYS HZ2 H -43.158 -2.882 10.701 1.00 . A A . 39 LYS HZ2 1 1
8 9252 1 1 39 LYS HZ3 H -42.627 -3.405 12.220 1.00 . A A . 39 LYS HZ3 1 1
8 9253 1 1 39 LYS N N -45.567 -8.599 8.949 1.00 . A A . 39 LYS N 1 1
8 9254 1 1 39 LYS NZ N -43.316 -2.801 11.725 1.00 . A A . 39 LYS NZ 1 1
8 9255 1 1 39 LYS O O -45.196 -9.683 11.353 1.00 . A A . 39 LYS O 1 1
8 9256 2 1 1 MET C C -9.952 3.797 -20.198 1.00 . B B . 101 MET C 1 1
8 9257 2 1 1 MET CA C -10.151 5.305 -20.082 1.00 . B B . 101 MET CA 1 1
8 9258 2 1 1 MET CB C -10.852 5.836 -21.334 1.00 . B B . 101 MET CB 1 1
8 9259 2 1 1 MET CE C -12.936 8.246 -19.017 1.00 . B B . 101 MET CE 1 1
8 9260 2 1 1 MET CG C -11.492 7.201 -21.139 1.00 . B B . 101 MET CG 1 1
8 9261 2 1 1 MET H1 H -8.244 6.035 -20.638 1.00 . B B . 101 MET H1 1 1
8 9262 2 1 1 MET HA H -10.767 5.510 -19.220 1.00 . B B . 101 MET HA 1 1
8 9263 2 1 1 MET HB2 H -10.130 5.911 -22.132 1.00 . B B . 101 MET HB2 1 1
8 9264 2 1 1 MET HB3 H -11.625 5.139 -21.623 1.00 . B B . 101 MET HB3 1 1
8 9265 2 1 1 MET HE1 H -11.895 8.510 -18.910 1.00 . B B . 101 MET HE1 1 1
8 9266 2 1 1 MET HE2 H -13.515 9.137 -19.214 1.00 . B B . 101 MET HE2 1 1
8 9267 2 1 1 MET HE3 H -13.286 7.781 -18.107 1.00 . B B . 101 MET HE3 1 1
8 9268 2 1 1 MET HG2 H -10.853 7.796 -20.505 1.00 . B B . 101 MET HG2 1 1
8 9269 2 1 1 MET HG3 H -11.586 7.680 -22.103 1.00 . B B . 101 MET HG3 1 1
8 9270 2 1 1 MET N N -8.875 5.985 -19.890 1.00 . B B . 101 MET N 1 1
8 9271 2 1 1 MET O O -9.155 3.326 -21.010 1.00 . B B . 101 MET O 1 1
8 9272 2 1 1 MET SD S -13.125 7.100 -20.381 1.00 . B B . 101 MET SD 1 1
8 9273 2 1 2 LYS C C -9.135 1.138 -19.239 1.00 . B B . 102 LYS C 1 1
8 9274 2 1 2 LYS CA C -10.584 1.589 -19.390 1.00 . B B . 102 LYS CA 1 1
8 9275 2 1 2 LYS CB C -11.172 1.029 -20.687 1.00 . B B . 102 LYS CB 1 1
8 9276 2 1 2 LYS CD C -13.224 0.483 -22.031 1.00 . B B . 102 LYS CD 1 1
8 9277 2 1 2 LYS CE C -13.348 -1.032 -21.980 1.00 . B B . 102 LYS CE 1 1
8 9278 2 1 2 LYS CG C -12.691 1.041 -20.723 1.00 . B B . 102 LYS CG 1 1
8 9279 2 1 2 LYS H H -11.298 3.478 -18.754 1.00 . B B . 102 LYS H 1 1
8 9280 2 1 2 LYS HA H -11.155 1.213 -18.554 1.00 . B B . 102 LYS HA 1 1
8 9281 2 1 2 LYS HB2 H -10.809 1.616 -21.516 1.00 . B B . 102 LYS HB2 1 1
8 9282 2 1 2 LYS HB3 H -10.840 0.007 -20.807 1.00 . B B . 102 LYS HB3 1 1
8 9283 2 1 2 LYS HD2 H -14.197 0.907 -22.224 1.00 . B B . 102 LYS HD2 1 1
8 9284 2 1 2 LYS HD3 H -12.546 0.753 -22.829 1.00 . B B . 102 LYS HD3 1 1
8 9285 2 1 2 LYS HE2 H -13.349 -1.414 -22.989 1.00 . B B . 102 LYS HE2 1 1
8 9286 2 1 2 LYS HE3 H -12.501 -1.432 -21.444 1.00 . B B . 102 LYS HE3 1 1
8 9287 2 1 2 LYS HG2 H -13.066 0.440 -19.907 1.00 . B B . 102 LYS HG2 1 1
8 9288 2 1 2 LYS HG3 H -13.036 2.060 -20.609 1.00 . B B . 102 LYS HG3 1 1
8 9289 2 1 2 LYS HZ1 H -14.392 -1.763 -20.325 1.00 . B B . 102 LYS HZ1 1 1
8 9290 2 1 2 LYS HZ2 H -15.031 -2.258 -21.811 1.00 . B B . 102 LYS HZ2 1 1
8 9291 2 1 2 LYS HZ3 H -15.280 -0.675 -21.267 1.00 . B B . 102 LYS HZ3 1 1
8 9292 2 1 2 LYS N N -10.680 3.044 -19.379 1.00 . B B . 102 LYS N 1 1
8 9293 2 1 2 LYS NZ N -14.601 -1.462 -21.298 1.00 . B B . 102 LYS NZ 1 1
8 9294 2 1 2 LYS O O -8.660 0.283 -19.987 1.00 . B B . 102 LYS O 1 1
8 9295 2 1 3 LYS C C -6.779 1.234 -16.520 1.00 . B B . 103 LYS C 1 1
8 9296 2 1 3 LYS CA C -7.044 1.373 -18.016 1.00 . B B . 103 LYS CA 1 1
8 9297 2 1 3 LYS CB C -6.119 2.436 -18.613 1.00 . B B . 103 LYS CB 1 1
8 9298 2 1 3 LYS CD C -5.728 3.784 -20.696 1.00 . B B . 103 LYS CD 1 1
8 9299 2 1 3 LYS CE C -5.418 3.711 -22.183 1.00 . B B . 103 LYS CE 1 1
8 9300 2 1 3 LYS CG C -6.069 2.416 -20.131 1.00 . B B . 103 LYS CG 1 1
8 9301 2 1 3 LYS H H -8.872 2.392 -17.705 1.00 . B B . 103 LYS H 1 1
8 9302 2 1 3 LYS HA H -6.844 0.425 -18.494 1.00 . B B . 103 LYS HA 1 1
8 9303 2 1 3 LYS HB2 H -6.460 3.411 -18.298 1.00 . B B . 103 LYS HB2 1 1
8 9304 2 1 3 LYS HB3 H -5.118 2.276 -18.239 1.00 . B B . 103 LYS HB3 1 1
8 9305 2 1 3 LYS HD2 H -6.568 4.446 -20.547 1.00 . B B . 103 LYS HD2 1 1
8 9306 2 1 3 LYS HD3 H -4.865 4.174 -20.175 1.00 . B B . 103 LYS HD3 1 1
8 9307 2 1 3 LYS HE2 H -4.710 2.914 -22.351 1.00 . B B . 103 LYS HE2 1 1
8 9308 2 1 3 LYS HE3 H -6.331 3.500 -22.718 1.00 . B B . 103 LYS HE3 1 1
8 9309 2 1 3 LYS HG2 H -5.316 1.709 -20.448 1.00 . B B . 103 LYS HG2 1 1
8 9310 2 1 3 LYS HG3 H -7.034 2.110 -20.510 1.00 . B B . 103 LYS HG3 1 1
8 9311 2 1 3 LYS HZ1 H -3.978 4.795 -23.241 1.00 . B B . 103 LYS HZ1 1 1
8 9312 2 1 3 LYS HZ2 H -4.599 5.612 -21.897 1.00 . B B . 103 LYS HZ2 1 1
8 9313 2 1 3 LYS HZ3 H -5.528 5.470 -23.305 1.00 . B B . 103 LYS HZ3 1 1
8 9314 2 1 3 LYS N N -8.438 1.716 -18.268 1.00 . B B . 103 LYS N 1 1
8 9315 2 1 3 LYS NZ N -4.840 4.987 -22.692 1.00 . B B . 103 LYS NZ 1 1
8 9316 2 1 3 LYS O O -7.316 1.993 -15.712 1.00 . B B . 103 LYS O 1 1
8 9317 2 1 4 ASP C C -4.147 -0.383 -14.617 1.00 . B B . 104 ASP C 1 1
8 9318 2 1 4 ASP CA C -5.609 0.029 -14.759 1.00 . B B . 104 ASP CA 1 1
8 9319 2 1 4 ASP CB C -6.516 -1.052 -14.168 1.00 . B B . 104 ASP CB 1 1
8 9320 2 1 4 ASP CG C -6.222 -1.316 -12.705 1.00 . B B . 104 ASP CG 1 1
8 9321 2 1 4 ASP H H -5.551 -0.308 -16.850 1.00 . B B . 104 ASP H 1 1
8 9322 2 1 4 ASP HA H -5.765 0.951 -14.221 1.00 . B B . 104 ASP HA 1 1
8 9323 2 1 4 ASP HB2 H -7.546 -0.737 -14.258 1.00 . B B . 104 ASP HB2 1 1
8 9324 2 1 4 ASP HB3 H -6.375 -1.971 -14.717 1.00 . B B . 104 ASP HB3 1 1
8 9325 2 1 4 ASP N N -5.947 0.264 -16.158 1.00 . B B . 104 ASP N 1 1
8 9326 2 1 4 ASP O O -3.722 -1.398 -15.166 1.00 . B B . 104 ASP O 1 1
8 9327 2 1 4 ASP OD1 O -5.214 -1.992 -12.415 1.00 . B B . 104 ASP OD1 1 1
8 9328 2 1 4 ASP OD2 O -7.002 -0.847 -11.848 1.00 . B B . 104 ASP OD2 1 1
8 9329 2 1 5 GLU C C -1.685 -0.144 -12.186 1.00 . B B . 105 GLU C 1 1
8 9330 2 1 5 GLU CA C -1.969 0.132 -13.661 1.00 . B B . 105 GLU CA 1 1
8 9331 2 1 5 GLU CB C -1.114 1.305 -14.145 1.00 . B B . 105 GLU CB 1 1
8 9332 2 1 5 GLU CD C 0.487 0.514 -15.932 1.00 . B B . 105 GLU CD 1 1
8 9333 2 1 5 GLU CG C -0.801 1.256 -15.632 1.00 . B B . 105 GLU CG 1 1
8 9334 2 1 5 GLU H H -3.781 1.208 -13.461 1.00 . B B . 105 GLU H 1 1
8 9335 2 1 5 GLU HA H -1.715 -0.747 -14.233 1.00 . B B . 105 GLU HA 1 1
8 9336 2 1 5 GLU HB2 H -1.638 2.226 -13.938 1.00 . B B . 105 GLU HB2 1 1
8 9337 2 1 5 GLU HB3 H -0.180 1.302 -13.602 1.00 . B B . 105 GLU HB3 1 1
8 9338 2 1 5 GLU HG2 H -1.613 0.759 -16.141 1.00 . B B . 105 GLU HG2 1 1
8 9339 2 1 5 GLU HG3 H -0.711 2.268 -16.001 1.00 . B B . 105 GLU HG3 1 1
8 9340 2 1 5 GLU N N -3.383 0.413 -13.874 1.00 . B B . 105 GLU N 1 1
8 9341 2 1 5 GLU O O -0.731 -0.843 -11.845 1.00 . B B . 105 GLU O 1 1
8 9342 2 1 5 GLU OE1 O 1.022 -0.143 -15.016 1.00 . B B . 105 GLU OE1 1 1
8 9343 2 1 5 GLU OE2 O 0.959 0.591 -17.086 1.00 . B B . 105 GLU OE2 1 1
8 9344 2 1 6 THR C C -3.691 -0.107 -9.215 1.00 . B B . 106 THR C 1 1
8 9345 2 1 6 THR CA C -2.361 0.230 -9.879 1.00 . B B . 106 THR CA 1 1
8 9346 2 1 6 THR CB C -1.773 1.489 -9.213 1.00 . B B . 106 THR CB 1 1
8 9347 2 1 6 THR CG2 C -0.254 1.416 -9.163 1.00 . B B . 106 THR CG2 1 1
8 9348 2 1 6 THR H H -3.263 0.960 -11.648 1.00 . B B . 106 THR H 1 1
8 9349 2 1 6 THR HA H -1.674 -0.589 -9.721 1.00 . B B . 106 THR HA 1 1
8 9350 2 1 6 THR HB H -2.149 1.553 -8.203 1.00 . B B . 106 THR HB 1 1
8 9351 2 1 6 THR HG1 H -1.543 2.833 -10.638 1.00 . B B . 106 THR HG1 1 1
8 9352 2 1 6 THR HG21 H 0.163 2.355 -9.494 1.00 . B B . 106 THR HG21 1 1
8 9353 2 1 6 THR HG22 H 0.089 0.622 -9.810 1.00 . B B . 106 THR HG22 1 1
8 9354 2 1 6 THR HG23 H 0.062 1.218 -8.150 1.00 . B B . 106 THR HG23 1 1
8 9355 2 1 6 THR N N -2.521 0.413 -11.315 1.00 . B B . 106 THR N 1 1
8 9356 2 1 6 THR O O -4.766 0.154 -9.756 1.00 . B B . 106 THR O 1 1
8 9357 2 1 6 THR OG1 O -2.175 2.658 -9.937 1.00 . B B . 106 THR OG1 1 1
8 9358 2 1 7 PRO C C -5.574 0.124 -6.717 1.00 . B B . 107 PRO C 1 1
8 9359 2 1 7 PRO CA C -4.812 -1.085 -7.250 1.00 . B B . 107 PRO CA 1 1
8 9360 2 1 7 PRO CB C -4.241 -1.909 -6.094 1.00 . B B . 107 PRO CB 1 1
8 9361 2 1 7 PRO CD C -2.374 -1.042 -7.309 1.00 . B B . 107 PRO CD 1 1
8 9362 2 1 7 PRO CG C -2.845 -1.417 -5.931 1.00 . B B . 107 PRO CG 1 1
8 9363 2 1 7 PRO HA H -5.479 -1.699 -7.837 1.00 . B B . 107 PRO HA 1 1
8 9364 2 1 7 PRO HB2 H -4.828 -1.738 -5.202 1.00 . B B . 107 PRO HB2 1 1
8 9365 2 1 7 PRO HB3 H -4.262 -2.958 -6.349 1.00 . B B . 107 PRO HB3 1 1
8 9366 2 1 7 PRO HD2 H -1.712 -0.190 -7.263 1.00 . B B . 107 PRO HD2 1 1
8 9367 2 1 7 PRO HD3 H -1.883 -1.880 -7.781 1.00 . B B . 107 PRO HD3 1 1
8 9368 2 1 7 PRO HG2 H -2.832 -0.553 -5.283 1.00 . B B . 107 PRO HG2 1 1
8 9369 2 1 7 PRO HG3 H -2.224 -2.202 -5.525 1.00 . B B . 107 PRO HG3 1 1
8 9370 2 1 7 PRO N N -3.621 -0.701 -8.014 1.00 . B B . 107 PRO N 1 1
8 9371 2 1 7 PRO O O -4.975 1.077 -6.217 1.00 . B B . 107 PRO O 1 1
8 9372 2 1 8 PHE C C -9.112 0.654 -5.930 1.00 . B B . 108 PHE C 1 1
8 9373 2 1 8 PHE CA C -7.741 1.171 -6.357 1.00 . B B . 108 PHE CA 1 1
8 9374 2 1 8 PHE CB C -7.901 2.229 -7.450 1.00 . B B . 108 PHE CB 1 1
8 9375 2 1 8 PHE CD1 C -6.038 3.731 -6.694 1.00 . B B . 108 PHE CD1 1 1
8 9376 2 1 8 PHE CD2 C -6.079 3.036 -8.975 1.00 . B B . 108 PHE CD2 1 1
8 9377 2 1 8 PHE CE1 C -4.884 4.454 -6.932 1.00 . B B . 108 PHE CE1 1 1
8 9378 2 1 8 PHE CE2 C -4.925 3.757 -9.218 1.00 . B B . 108 PHE CE2 1 1
8 9379 2 1 8 PHE CG C -6.648 3.014 -7.712 1.00 . B B . 108 PHE CG 1 1
8 9380 2 1 8 PHE CZ C -4.328 4.468 -8.195 1.00 . B B . 108 PHE CZ 1 1
8 9381 2 1 8 PHE H H -7.316 -0.708 -7.236 1.00 . B B . 108 PHE H 1 1
8 9382 2 1 8 PHE HA H -7.256 1.618 -5.503 1.00 . B B . 108 PHE HA 1 1
8 9383 2 1 8 PHE HB2 H -8.185 1.743 -8.372 1.00 . B B . 108 PHE HB2 1 1
8 9384 2 1 8 PHE HB3 H -8.674 2.923 -7.160 1.00 . B B . 108 PHE HB3 1 1
8 9385 2 1 8 PHE HD1 H -6.473 3.721 -5.705 1.00 . B B . 108 PHE HD1 1 1
8 9386 2 1 8 PHE HD2 H -6.545 2.482 -9.777 1.00 . B B . 108 PHE HD2 1 1
8 9387 2 1 8 PHE HE1 H -4.421 5.009 -6.129 1.00 . B B . 108 PHE HE1 1 1
8 9388 2 1 8 PHE HE2 H -4.492 3.767 -10.207 1.00 . B B . 108 PHE HE2 1 1
8 9389 2 1 8 PHE HZ H -3.426 5.033 -8.382 1.00 . B B . 108 PHE HZ 1 1
8 9390 2 1 8 PHE N N -6.897 0.079 -6.827 1.00 . B B . 108 PHE N 1 1
8 9391 2 1 8 PHE O O -9.975 0.388 -6.765 1.00 . B B . 108 PHE O 1 1
8 9392 2 1 9 GLY C C -10.763 -1.455 -4.344 1.00 . B B . 109 GLY C 1 1
8 9393 2 1 9 GLY CA C -10.571 0.029 -4.105 1.00 . B B . 109 GLY CA 1 1
8 9394 2 1 9 GLY H H -8.580 0.742 -4.001 1.00 . B B . 109 GLY H 1 1
8 9395 2 1 9 GLY HA2 H -10.612 0.222 -3.044 1.00 . B B . 109 GLY HA2 1 1
8 9396 2 1 9 GLY HA3 H -11.373 0.567 -4.590 1.00 . B B . 109 GLY HA3 1 1
8 9397 2 1 9 GLY N N -9.304 0.515 -4.621 1.00 . B B . 109 GLY N 1 1
8 9398 2 1 9 GLY O O -11.287 -1.863 -5.380 1.00 . B B . 109 GLY O 1 1
8 9399 2 1 10 VAL C C -11.834 -4.184 -3.009 1.00 . B B . 110 VAL C 1 1
8 9400 2 1 10 VAL CA C -10.465 -3.716 -3.490 1.00 . B B . 110 VAL CA 1 1
8 9401 2 1 10 VAL CB C -9.373 -4.438 -2.680 1.00 . B B . 110 VAL CB 1 1
8 9402 2 1 10 VAL CG1 C -9.514 -5.947 -2.821 1.00 . B B . 110 VAL CG1 1 1
8 9403 2 1 10 VAL CG2 C -7.992 -3.981 -3.123 1.00 . B B . 110 VAL CG2 1 1
8 9404 2 1 10 VAL H H -9.928 -1.883 -2.577 1.00 . B B . 110 VAL H 1 1
8 9405 2 1 10 VAL HA H -10.350 -3.983 -4.531 1.00 . B B . 110 VAL HA 1 1
8 9406 2 1 10 VAL HB H -9.497 -4.182 -1.639 1.00 . B B . 110 VAL HB 1 1
8 9407 2 1 10 VAL HG11 H -10.177 -6.319 -2.053 1.00 . B B . 110 VAL HG11 1 1
8 9408 2 1 10 VAL HG12 H -9.920 -6.182 -3.794 1.00 . B B . 110 VAL HG12 1 1
8 9409 2 1 10 VAL HG13 H -8.544 -6.410 -2.714 1.00 . B B . 110 VAL HG13 1 1
8 9410 2 1 10 VAL HG21 H -7.401 -4.839 -3.402 1.00 . B B . 110 VAL HG21 1 1
8 9411 2 1 10 VAL HG22 H -8.086 -3.318 -3.971 1.00 . B B . 110 VAL HG22 1 1
8 9412 2 1 10 VAL HG23 H -7.508 -3.459 -2.310 1.00 . B B . 110 VAL HG23 1 1
8 9413 2 1 10 VAL N N -10.337 -2.267 -3.381 1.00 . B B . 110 VAL N 1 1
8 9414 2 1 10 VAL O O -12.633 -4.704 -3.788 1.00 . B B . 110 VAL O 1 1
8 9415 2 1 11 SER C C -14.541 -3.842 -1.931 1.00 . B B . 111 SER C 1 1
8 9416 2 1 11 SER CA C -13.368 -4.405 -1.132 1.00 . B B . 111 SER CA 1 1
8 9417 2 1 11 SER CB C -13.456 -3.937 0.322 1.00 . B B . 111 SER CB 1 1
8 9418 2 1 11 SER H H -11.419 -3.578 -1.149 1.00 . B B . 111 SER H 1 1
8 9419 2 1 11 SER HA H -13.416 -5.483 -1.158 1.00 . B B . 111 SER HA 1 1
8 9420 2 1 11 SER HB2 H -13.561 -2.863 0.346 1.00 . B B . 111 SER HB2 1 1
8 9421 2 1 11 SER HB3 H -14.315 -4.393 0.792 1.00 . B B . 111 SER HB3 1 1
8 9422 2 1 11 SER HG H -11.573 -3.707 0.811 1.00 . B B . 111 SER HG 1 1
8 9423 2 1 11 SER N N -12.098 -3.997 -1.720 1.00 . B B . 111 SER N 1 1
8 9424 2 1 11 SER O O -15.613 -4.445 -1.991 1.00 . B B . 111 SER O 1 1
8 9425 2 1 11 SER OG O -12.293 -4.299 1.044 1.00 . B B . 111 SER OG 1 1
8 9426 2 1 12 VAL C C -15.608 -2.791 -4.642 1.00 . B B . 112 VAL C 1 1
8 9427 2 1 12 VAL CA C -15.366 -2.036 -3.339 1.00 . B B . 112 VAL CA 1 1
8 9428 2 1 12 VAL CB C -14.997 -0.576 -3.664 1.00 . B B . 112 VAL CB 1 1
8 9429 2 1 12 VAL CG1 C -16.082 0.073 -4.510 1.00 . B B . 112 VAL CG1 1 1
8 9430 2 1 12 VAL CG2 C -14.765 0.212 -2.384 1.00 . B B . 112 VAL CG2 1 1
8 9431 2 1 12 VAL H H -13.454 -2.249 -2.458 1.00 . B B . 112 VAL H 1 1
8 9432 2 1 12 VAL HA H -16.278 -2.035 -2.761 1.00 . B B . 112 VAL HA 1 1
8 9433 2 1 12 VAL HB H -14.079 -0.577 -4.233 1.00 . B B . 112 VAL HB 1 1
8 9434 2 1 12 VAL HG11 H -15.801 1.091 -4.736 1.00 . B B . 112 VAL HG11 1 1
8 9435 2 1 12 VAL HG12 H -16.201 -0.482 -5.431 1.00 . B B . 112 VAL HG12 1 1
8 9436 2 1 12 VAL HG13 H -17.014 0.070 -3.965 1.00 . B B . 112 VAL HG13 1 1
8 9437 2 1 12 VAL HG21 H -13.862 -0.136 -1.907 1.00 . B B . 112 VAL HG21 1 1
8 9438 2 1 12 VAL HG22 H -14.666 1.262 -2.620 1.00 . B B . 112 VAL HG22 1 1
8 9439 2 1 12 VAL HG23 H -15.603 0.071 -1.718 1.00 . B B . 112 VAL HG23 1 1
8 9440 2 1 12 VAL N N -14.329 -2.681 -2.543 1.00 . B B . 112 VAL N 1 1
8 9441 2 1 12 VAL O O -16.740 -3.148 -4.963 1.00 . B B . 112 VAL O 1 1
8 9442 2 1 13 ALA C C -15.074 -5.185 -6.442 1.00 . B B . 113 ALA C 1 1
8 9443 2 1 13 ALA CA C -14.629 -3.742 -6.657 1.00 . B B . 113 ALA CA 1 1
8 9444 2 1 13 ALA CB C -13.294 -3.703 -7.385 1.00 . B B . 113 ALA CB 1 1
8 9445 2 1 13 ALA H H -13.658 -2.718 -5.080 1.00 . B B . 113 ALA H 1 1
8 9446 2 1 13 ALA HA H -15.361 -3.237 -7.270 1.00 . B B . 113 ALA HA 1 1
8 9447 2 1 13 ALA HB1 H -12.509 -3.459 -6.684 1.00 . B B . 113 ALA HB1 1 1
8 9448 2 1 13 ALA HB2 H -13.096 -4.669 -7.826 1.00 . B B . 113 ALA HB2 1 1
8 9449 2 1 13 ALA HB3 H -13.329 -2.953 -8.161 1.00 . B B . 113 ALA HB3 1 1
8 9450 2 1 13 ALA N N -14.535 -3.028 -5.389 1.00 . B B . 113 ALA N 1 1
8 9451 2 1 13 ALA O O -15.802 -5.749 -7.259 1.00 . B B . 113 ALA O 1 1
8 9452 2 1 14 VAL C C -16.480 -7.291 -4.749 1.00 . B B . 114 VAL C 1 1
8 9453 2 1 14 VAL CA C -14.985 -7.156 -5.016 1.00 . B B . 114 VAL CA 1 1
8 9454 2 1 14 VAL CB C -14.207 -7.662 -3.786 1.00 . B B . 114 VAL CB 1 1
8 9455 2 1 14 VAL CG1 C -14.629 -9.080 -3.435 1.00 . B B . 114 VAL CG1 1 1
8 9456 2 1 14 VAL CG2 C -12.709 -7.589 -4.038 1.00 . B B . 114 VAL CG2 1 1
8 9457 2 1 14 VAL H H -14.055 -5.278 -4.725 1.00 . B B . 114 VAL H 1 1
8 9458 2 1 14 VAL HA H -14.723 -7.774 -5.861 1.00 . B B . 114 VAL HA 1 1
8 9459 2 1 14 VAL HB H -14.443 -7.022 -2.949 1.00 . B B . 114 VAL HB 1 1
8 9460 2 1 14 VAL HG11 H -13.888 -9.525 -2.785 1.00 . B B . 114 VAL HG11 1 1
8 9461 2 1 14 VAL HG12 H -15.585 -9.059 -2.932 1.00 . B B . 114 VAL HG12 1 1
8 9462 2 1 14 VAL HG13 H -14.711 -9.666 -4.339 1.00 . B B . 114 VAL HG13 1 1
8 9463 2 1 14 VAL HG21 H -12.515 -6.920 -4.863 1.00 . B B . 114 VAL HG21 1 1
8 9464 2 1 14 VAL HG22 H -12.212 -7.221 -3.151 1.00 . B B . 114 VAL HG22 1 1
8 9465 2 1 14 VAL HG23 H -12.334 -8.573 -4.276 1.00 . B B . 114 VAL HG23 1 1
8 9466 2 1 14 VAL N N -14.631 -5.778 -5.337 1.00 . B B . 114 VAL N 1 1
8 9467 2 1 14 VAL O O -17.172 -8.066 -5.408 1.00 . B B . 114 VAL O 1 1
8 9468 2 1 15 GLY C C -19.275 -6.260 -4.622 1.00 . B B . 115 GLY C 1 1
8 9469 2 1 15 GLY CA C -18.384 -6.580 -3.438 1.00 . B B . 115 GLY CA 1 1
8 9470 2 1 15 GLY H H -16.374 -5.931 -3.283 1.00 . B B . 115 GLY H 1 1
8 9471 2 1 15 GLY HA2 H -18.622 -7.571 -3.079 1.00 . B B . 115 GLY HA2 1 1
8 9472 2 1 15 GLY HA3 H -18.580 -5.867 -2.652 1.00 . B B . 115 GLY HA3 1 1
8 9473 2 1 15 GLY N N -16.974 -6.531 -3.775 1.00 . B B . 115 GLY N 1 1
8 9474 2 1 15 GLY O O -20.158 -7.042 -4.974 1.00 . B B . 115 GLY O 1 1
8 9475 2 1 16 LEU C C -19.833 -5.751 -7.475 1.00 . B B . 116 LEU C 1 1
8 9476 2 1 16 LEU CA C -19.835 -4.680 -6.388 1.00 . B B . 116 LEU CA 1 1
8 9477 2 1 16 LEU CB C -19.289 -3.366 -6.950 1.00 . B B . 116 LEU CB 1 1
8 9478 2 1 16 LEU CD1 C -18.800 -0.971 -6.394 1.00 . B B . 116 LEU CD1 1 1
8 9479 2 1 16 LEU CD2 C -21.131 -1.666 -6.979 1.00 . B B . 116 LEU CD2 1 1
8 9480 2 1 16 LEU CG C -19.830 -2.087 -6.311 1.00 . B B . 116 LEU CG 1 1
8 9481 2 1 16 LEU H H -18.328 -4.523 -4.911 1.00 . B B . 116 LEU H 1 1
8 9482 2 1 16 LEU HA H -20.850 -4.525 -6.054 1.00 . B B . 116 LEU HA 1 1
8 9483 2 1 16 LEU HB2 H -18.218 -3.373 -6.821 1.00 . B B . 116 LEU HB2 1 1
8 9484 2 1 16 LEU HB3 H -19.524 -3.336 -8.004 1.00 . B B . 116 LEU HB3 1 1
8 9485 2 1 16 LEU HD11 H -18.338 -0.834 -5.428 1.00 . B B . 116 LEU HD11 1 1
8 9486 2 1 16 LEU HD12 H -19.286 -0.054 -6.695 1.00 . B B . 116 LEU HD12 1 1
8 9487 2 1 16 LEU HD13 H -18.045 -1.234 -7.122 1.00 . B B . 116 LEU HD13 1 1
8 9488 2 1 16 LEU HD21 H -20.975 -0.743 -7.519 1.00 . B B . 116 LEU HD21 1 1
8 9489 2 1 16 LEU HD22 H -21.891 -1.519 -6.226 1.00 . B B . 116 LEU HD22 1 1
8 9490 2 1 16 LEU HD23 H -21.448 -2.435 -7.666 1.00 . B B . 116 LEU HD23 1 1
8 9491 2 1 16 LEU HG H -20.035 -2.274 -5.265 1.00 . B B . 116 LEU HG 1 1
8 9492 2 1 16 LEU N N -19.045 -5.105 -5.237 1.00 . B B . 116 LEU N 1 1
8 9493 2 1 16 LEU O O -20.879 -6.090 -8.027 1.00 . B B . 116 LEU O 1 1
8 9494 2 1 17 ALA C C -19.448 -8.488 -8.510 1.00 . B B . 117 ALA C 1 1
8 9495 2 1 17 ALA CA C -18.515 -7.316 -8.791 1.00 . B B . 117 ALA CA 1 1
8 9496 2 1 17 ALA CB C -17.072 -7.794 -8.865 1.00 . B B . 117 ALA CB 1 1
8 9497 2 1 17 ALA H H -17.854 -5.969 -7.298 1.00 . B B . 117 ALA H 1 1
8 9498 2 1 17 ALA HA H -18.774 -6.882 -9.745 1.00 . B B . 117 ALA HA 1 1
8 9499 2 1 17 ALA HB1 H -16.757 -8.140 -7.891 1.00 . B B . 117 ALA HB1 1 1
8 9500 2 1 17 ALA HB2 H -16.997 -8.603 -9.577 1.00 . B B . 117 ALA HB2 1 1
8 9501 2 1 17 ALA HB3 H -16.438 -6.978 -9.179 1.00 . B B . 117 ALA HB3 1 1
8 9502 2 1 17 ALA N N -18.651 -6.281 -7.774 1.00 . B B . 117 ALA N 1 1
8 9503 2 1 17 ALA O O -20.266 -8.859 -9.352 1.00 . B B . 117 ALA O 1 1
8 9504 2 1 18 VAL C C -21.630 -9.903 -7.164 1.00 . B B . 118 VAL C 1 1
8 9505 2 1 18 VAL CA C -20.153 -10.201 -6.930 1.00 . B B . 118 VAL CA 1 1
8 9506 2 1 18 VAL CB C -19.943 -10.566 -5.449 1.00 . B B . 118 VAL CB 1 1
8 9507 2 1 18 VAL CG1 C -20.844 -11.725 -5.051 1.00 . B B . 118 VAL CG1 1 1
8 9508 2 1 18 VAL CG2 C -18.483 -10.899 -5.184 1.00 . B B . 118 VAL CG2 1 1
8 9509 2 1 18 VAL H H -18.650 -8.730 -6.693 1.00 . B B . 118 VAL H 1 1
8 9510 2 1 18 VAL HA H -19.867 -11.050 -7.532 1.00 . B B . 118 VAL HA 1 1
8 9511 2 1 18 VAL HB H -20.210 -9.709 -4.846 1.00 . B B . 118 VAL HB 1 1
8 9512 2 1 18 VAL HG11 H -21.040 -12.341 -5.917 1.00 . B B . 118 VAL HG11 1 1
8 9513 2 1 18 VAL HG12 H -20.356 -12.315 -4.290 1.00 . B B . 118 VAL HG12 1 1
8 9514 2 1 18 VAL HG13 H -21.777 -11.341 -4.666 1.00 . B B . 118 VAL HG13 1 1
8 9515 2 1 18 VAL HG21 H -18.376 -11.965 -5.054 1.00 . B B . 118 VAL HG21 1 1
8 9516 2 1 18 VAL HG22 H -17.882 -10.575 -6.022 1.00 . B B . 118 VAL HG22 1 1
8 9517 2 1 18 VAL HG23 H -18.154 -10.393 -4.288 1.00 . B B . 118 VAL HG23 1 1
8 9518 2 1 18 VAL N N -19.321 -9.070 -7.322 1.00 . B B . 118 VAL N 1 1
8 9519 2 1 18 VAL O O -22.334 -10.674 -7.817 1.00 . B B . 118 VAL O 1 1
8 9520 2 1 19 PHE C C -23.878 -8.311 -8.253 1.00 . B B . 119 PHE C 1 1
8 9521 2 1 19 PHE CA C -23.487 -8.378 -6.779 1.00 . B B . 119 PHE CA 1 1
8 9522 2 1 19 PHE CB C -23.724 -7.019 -6.115 1.00 . B B . 119 PHE CB 1 1
8 9523 2 1 19 PHE CD1 C -25.842 -7.588 -4.896 1.00 . B B . 119 PHE CD1 1 1
8 9524 2 1 19 PHE CD2 C -25.841 -5.691 -6.341 1.00 . B B . 119 PHE CD2 1 1
8 9525 2 1 19 PHE CE1 C -27.167 -7.353 -4.582 1.00 . B B . 119 PHE CE1 1 1
8 9526 2 1 19 PHE CE2 C -27.166 -5.450 -6.029 1.00 . B B . 119 PHE CE2 1 1
8 9527 2 1 19 PHE CG C -25.164 -6.761 -5.777 1.00 . B B . 119 PHE CG 1 1
8 9528 2 1 19 PHE CZ C -27.830 -6.283 -5.151 1.00 . B B . 119 PHE CZ 1 1
8 9529 2 1 19 PHE H H -21.483 -8.204 -6.120 1.00 . B B . 119 PHE H 1 1
8 9530 2 1 19 PHE HA H -24.099 -9.119 -6.290 1.00 . B B . 119 PHE HA 1 1
8 9531 2 1 19 PHE HB2 H -23.154 -6.970 -5.200 1.00 . B B . 119 PHE HB2 1 1
8 9532 2 1 19 PHE HB3 H -23.394 -6.239 -6.783 1.00 . B B . 119 PHE HB3 1 1
8 9533 2 1 19 PHE HD1 H -25.324 -8.426 -4.451 1.00 . B B . 119 PHE HD1 1 1
8 9534 2 1 19 PHE HD2 H -25.323 -5.039 -7.029 1.00 . B B . 119 PHE HD2 1 1
8 9535 2 1 19 PHE HE1 H -27.683 -8.006 -3.894 1.00 . B B . 119 PHE HE1 1 1
8 9536 2 1 19 PHE HE2 H -27.682 -4.613 -6.475 1.00 . B B . 119 PHE HE2 1 1
8 9537 2 1 19 PHE HZ H -28.865 -6.097 -4.906 1.00 . B B . 119 PHE HZ 1 1
8 9538 2 1 19 PHE N N -22.093 -8.779 -6.629 1.00 . B B . 119 PHE N 1 1
8 9539 2 1 19 PHE O O -24.841 -8.948 -8.680 1.00 . B B . 119 PHE O 1 1
8 9540 2 1 20 ALA C C -23.399 -8.741 -11.151 1.00 . B B . 120 ALA C 1 1
8 9541 2 1 20 ALA CA C -23.389 -7.387 -10.450 1.00 . B B . 120 ALA CA 1 1
8 9542 2 1 20 ALA CB C -22.357 -6.468 -11.086 1.00 . B B . 120 ALA CB 1 1
8 9543 2 1 20 ALA H H -22.370 -7.054 -8.626 1.00 . B B . 120 ALA H 1 1
8 9544 2 1 20 ALA HA H -24.362 -6.928 -10.562 1.00 . B B . 120 ALA HA 1 1
8 9545 2 1 20 ALA HB1 H -22.649 -5.439 -10.933 1.00 . B B . 120 ALA HB1 1 1
8 9546 2 1 20 ALA HB2 H -21.393 -6.642 -10.632 1.00 . B B . 120 ALA HB2 1 1
8 9547 2 1 20 ALA HB3 H -22.298 -6.672 -12.145 1.00 . B B . 120 ALA HB3 1 1
8 9548 2 1 20 ALA N N -23.124 -7.536 -9.025 1.00 . B B . 120 ALA N 1 1
8 9549 2 1 20 ALA O O -24.229 -8.993 -12.026 1.00 . B B . 120 ALA O 1 1
8 9550 2 1 21 CYS C C -23.684 -11.702 -11.203 1.00 . B B . 121 CYS C 1 1
8 9551 2 1 21 CYS CA C -22.373 -10.939 -11.355 1.00 . B B . 121 CYS CA 1 1
8 9552 2 1 21 CYS CB C -21.233 -11.725 -10.707 1.00 . B B . 121 CYS CB 1 1
8 9553 2 1 21 CYS H H -21.839 -9.352 -10.061 1.00 . B B . 121 CYS H 1 1
8 9554 2 1 21 CYS HA H -22.163 -10.817 -12.407 1.00 . B B . 121 CYS HA 1 1
8 9555 2 1 21 CYS HB2 H -21.290 -11.609 -9.635 1.00 . B B . 121 CYS HB2 1 1
8 9556 2 1 21 CYS HB3 H -21.341 -12.771 -10.956 1.00 . B B . 121 CYS HB3 1 1
8 9557 2 1 21 CYS HG H -19.310 -10.054 -10.626 1.00 . B B . 121 CYS HG 1 1
8 9558 2 1 21 CYS N N -22.472 -9.609 -10.763 1.00 . B B . 121 CYS N 1 1
8 9559 2 1 21 CYS O O -24.157 -12.342 -12.143 1.00 . B B . 121 CYS O 1 1
8 9560 2 1 21 CYS SG S -19.584 -11.200 -11.229 1.00 . B B . 121 CYS SG 1 1
8 9561 2 1 22 LEU C C -26.656 -11.747 -10.587 1.00 . B B . 122 LEU C 1 1
8 9562 2 1 22 LEU CA C -25.526 -12.315 -9.734 1.00 . B B . 122 LEU CA 1 1
8 9563 2 1 22 LEU CB C -25.881 -12.192 -8.251 1.00 . B B . 122 LEU CB 1 1
8 9564 2 1 22 LEU CD1 C -25.793 -13.085 -5.910 1.00 . B B . 122 LEU CD1 1 1
8 9565 2 1 22 LEU CD2 C -26.348 -14.616 -7.810 1.00 . B B . 122 LEU CD2 1 1
8 9566 2 1 22 LEU CG C -25.541 -13.400 -7.377 1.00 . B B . 122 LEU CG 1 1
8 9567 2 1 22 LEU H H -23.845 -11.104 -9.302 1.00 . B B . 122 LEU H 1 1
8 9568 2 1 22 LEU HA H -25.397 -13.359 -9.979 1.00 . B B . 122 LEU HA 1 1
8 9569 2 1 22 LEU HB2 H -25.353 -11.339 -7.855 1.00 . B B . 122 LEU HB2 1 1
8 9570 2 1 22 LEU HB3 H -26.946 -12.019 -8.179 1.00 . B B . 122 LEU HB3 1 1
8 9571 2 1 22 LEU HD11 H -26.729 -12.555 -5.812 1.00 . B B . 122 LEU HD11 1 1
8 9572 2 1 22 LEU HD12 H -24.989 -12.471 -5.531 1.00 . B B . 122 LEU HD12 1 1
8 9573 2 1 22 LEU HD13 H -25.839 -14.006 -5.348 1.00 . B B . 122 LEU HD13 1 1
8 9574 2 1 22 LEU HD21 H -26.323 -15.359 -7.028 1.00 . B B . 122 LEU HD21 1 1
8 9575 2 1 22 LEU HD22 H -25.920 -15.028 -8.713 1.00 . B B . 122 LEU HD22 1 1
8 9576 2 1 22 LEU HD23 H -27.370 -14.321 -7.997 1.00 . B B . 122 LEU HD23 1 1
8 9577 2 1 22 LEU HG H -24.491 -13.635 -7.492 1.00 . B B . 122 LEU HG 1 1
8 9578 2 1 22 LEU N N -24.269 -11.630 -10.011 1.00 . B B . 122 LEU N 1 1
8 9579 2 1 22 LEU O O -27.501 -12.488 -11.091 1.00 . B B . 122 LEU O 1 1
8 9580 2 1 23 PHE C C -27.695 -10.286 -12.975 1.00 . B B . 123 PHE C 1 1
8 9581 2 1 23 PHE CA C -27.689 -9.760 -11.541 1.00 . B B . 123 PHE CA 1 1
8 9582 2 1 23 PHE CB C -27.458 -8.248 -11.542 1.00 . B B . 123 PHE CB 1 1
8 9583 2 1 23 PHE CD1 C -29.880 -7.928 -12.119 1.00 . B B . 123 PHE CD1 1 1
8 9584 2 1 23 PHE CD2 C -28.313 -6.287 -12.854 1.00 . B B . 123 PHE CD2 1 1
8 9585 2 1 23 PHE CE1 C -30.906 -7.216 -12.711 1.00 . B B . 123 PHE CE1 1 1
8 9586 2 1 23 PHE CE2 C -29.335 -5.571 -13.447 1.00 . B B . 123 PHE CE2 1 1
8 9587 2 1 23 PHE CG C -28.573 -7.472 -12.185 1.00 . B B . 123 PHE CG 1 1
8 9588 2 1 23 PHE CZ C -30.634 -6.036 -13.374 1.00 . B B . 123 PHE CZ 1 1
8 9589 2 1 23 PHE H H -25.963 -9.891 -10.322 1.00 . B B . 123 PHE H 1 1
8 9590 2 1 23 PHE HA H -28.646 -9.970 -11.089 1.00 . B B . 123 PHE HA 1 1
8 9591 2 1 23 PHE HB2 H -27.361 -7.905 -10.523 1.00 . B B . 123 PHE HB2 1 1
8 9592 2 1 23 PHE HB3 H -26.547 -8.030 -12.079 1.00 . B B . 123 PHE HB3 1 1
8 9593 2 1 23 PHE HD1 H -30.094 -8.850 -11.600 1.00 . B B . 123 PHE HD1 1 1
8 9594 2 1 23 PHE HD2 H -27.297 -5.922 -12.912 1.00 . B B . 123 PHE HD2 1 1
8 9595 2 1 23 PHE HE1 H -31.920 -7.581 -12.652 1.00 . B B . 123 PHE HE1 1 1
8 9596 2 1 23 PHE HE2 H -29.120 -4.648 -13.965 1.00 . B B . 123 PHE HE2 1 1
8 9597 2 1 23 PHE HZ H -31.434 -5.478 -13.837 1.00 . B B . 123 PHE HZ 1 1
8 9598 2 1 23 PHE N N -26.664 -10.428 -10.748 1.00 . B B . 123 PHE N 1 1
8 9599 2 1 23 PHE O O -28.753 -10.566 -13.541 1.00 . B B . 123 PHE O 1 1
8 9600 2 1 24 LEU C C -26.690 -12.398 -14.999 1.00 . B B . 124 LEU C 1 1
8 9601 2 1 24 LEU CA C -26.374 -10.907 -14.923 1.00 . B B . 124 LEU CA 1 1
8 9602 2 1 24 LEU CB C -24.960 -10.647 -15.444 1.00 . B B . 124 LEU CB 1 1
8 9603 2 1 24 LEU CD1 C -23.396 -9.381 -16.939 1.00 . B B . 124 LEU CD1 1 1
8 9604 2 1 24 LEU CD2 C -25.500 -10.357 -17.874 1.00 . B B . 124 LEU CD2 1 1
8 9605 2 1 24 LEU CG C -24.851 -9.719 -16.655 1.00 . B B . 124 LEU CG 1 1
8 9606 2 1 24 LEU H H -25.700 -10.178 -13.054 1.00 . B B . 124 LEU H 1 1
8 9607 2 1 24 LEU HA H -27.081 -10.370 -15.538 1.00 . B B . 124 LEU HA 1 1
8 9608 2 1 24 LEU HB2 H -24.387 -10.210 -14.641 1.00 . B B . 124 LEU HB2 1 1
8 9609 2 1 24 LEU HB3 H -24.527 -11.599 -15.715 1.00 . B B . 124 LEU HB3 1 1
8 9610 2 1 24 LEU HD11 H -22.861 -10.281 -17.196 1.00 . B B . 124 LEU HD11 1 1
8 9611 2 1 24 LEU HD12 H -22.952 -8.936 -16.060 1.00 . B B . 124 LEU HD12 1 1
8 9612 2 1 24 LEU HD13 H -23.344 -8.682 -17.760 1.00 . B B . 124 LEU HD13 1 1
8 9613 2 1 24 LEU HD21 H -26.478 -9.926 -18.028 1.00 . B B . 124 LEU HD21 1 1
8 9614 2 1 24 LEU HD22 H -25.597 -11.422 -17.715 1.00 . B B . 124 LEU HD22 1 1
8 9615 2 1 24 LEU HD23 H -24.886 -10.177 -18.745 1.00 . B B . 124 LEU HD23 1 1
8 9616 2 1 24 LEU HG H -25.373 -8.797 -16.442 1.00 . B B . 124 LEU HG 1 1
8 9617 2 1 24 LEU N N -26.507 -10.416 -13.555 1.00 . B B . 124 LEU N 1 1
8 9618 2 1 24 LEU O O -27.129 -12.897 -16.035 1.00 . B B . 124 LEU O 1 1
8 9619 2 1 25 SER C C -28.220 -14.814 -13.715 1.00 . B B . 125 SER C 1 1
8 9620 2 1 25 SER CA C -26.724 -14.537 -13.837 1.00 . B B . 125 SER CA 1 1
8 9621 2 1 25 SER CB C -25.980 -15.163 -12.656 1.00 . B B . 125 SER CB 1 1
8 9622 2 1 25 SER H H -26.115 -12.647 -13.100 1.00 . B B . 125 SER H 1 1
8 9623 2 1 25 SER HA H -26.362 -14.976 -14.755 1.00 . B B . 125 SER HA 1 1
8 9624 2 1 25 SER HB2 H -26.221 -14.622 -11.754 1.00 . B B . 125 SER HB2 1 1
8 9625 2 1 25 SER HB3 H -26.284 -16.194 -12.549 1.00 . B B . 125 SER HB3 1 1
8 9626 2 1 25 SER HG H -24.284 -14.205 -12.858 1.00 . B B . 125 SER HG 1 1
8 9627 2 1 25 SER N N -26.466 -13.102 -13.895 1.00 . B B . 125 SER N 1 1
8 9628 2 1 25 SER O O -28.728 -15.797 -14.255 1.00 . B B . 125 SER O 1 1
8 9629 2 1 25 SER OG O -24.578 -15.119 -12.856 1.00 . B B . 125 SER OG 1 1
8 9630 2 1 26 THR C C -31.121 -13.789 -14.089 1.00 . B B . 126 THR C 1 1
8 9631 2 1 26 THR CA C -30.358 -14.090 -12.804 1.00 . B B . 126 THR CA 1 1
8 9632 2 1 26 THR CB C -30.872 -13.164 -11.686 1.00 . B B . 126 THR CB 1 1
8 9633 2 1 26 THR CG2 C -32.334 -13.451 -11.376 1.00 . B B . 126 THR CG2 1 1
8 9634 2 1 26 THR H H -28.460 -13.176 -12.593 1.00 . B B . 126 THR H 1 1
8 9635 2 1 26 THR HA H -30.550 -15.112 -12.513 1.00 . B B . 126 THR HA 1 1
8 9636 2 1 26 THR HB H -30.785 -12.140 -12.019 1.00 . B B . 126 THR HB 1 1
8 9637 2 1 26 THR HG1 H -29.240 -12.893 -10.611 1.00 . B B . 126 THR HG1 1 1
8 9638 2 1 26 THR HG21 H -32.412 -13.901 -10.397 1.00 . B B . 126 THR HG21 1 1
8 9639 2 1 26 THR HG22 H -32.733 -14.128 -12.116 1.00 . B B . 126 THR HG22 1 1
8 9640 2 1 26 THR HG23 H -32.893 -12.528 -11.392 1.00 . B B . 126 THR HG23 1 1
8 9641 2 1 26 THR N N -28.922 -13.940 -12.999 1.00 . B B . 126 THR N 1 1
8 9642 2 1 26 THR O O -32.002 -14.550 -14.493 1.00 . B B . 126 THR O 1 1
8 9643 2 1 26 THR OG1 O -30.084 -13.339 -10.503 1.00 . B B . 126 THR OG1 1 1
8 9644 2 1 27 LEU C C -31.162 -13.287 -17.079 1.00 . B B . 127 LEU C 1 1
8 9645 2 1 27 LEU CA C -31.433 -12.276 -15.970 1.00 . B B . 127 LEU CA 1 1
8 9646 2 1 27 LEU CB C -30.950 -10.889 -16.398 1.00 . B B . 127 LEU CB 1 1
8 9647 2 1 27 LEU CD1 C -29.983 -8.733 -15.561 1.00 . B B . 127 LEU CD1 1 1
8 9648 2 1 27 LEU CD2 C -32.443 -9.151 -15.379 1.00 . B B . 127 LEU CD2 1 1
8 9649 2 1 27 LEU CG C -31.059 -9.785 -15.346 1.00 . B B . 127 LEU CG 1 1
8 9650 2 1 27 LEU H H -30.071 -12.110 -14.358 1.00 . B B . 127 LEU H 1 1
8 9651 2 1 27 LEU HA H -32.496 -12.237 -15.786 1.00 . B B . 127 LEU HA 1 1
8 9652 2 1 27 LEU HB2 H -29.913 -10.973 -16.682 1.00 . B B . 127 LEU HB2 1 1
8 9653 2 1 27 LEU HB3 H -31.534 -10.587 -17.257 1.00 . B B . 127 LEU HB3 1 1
8 9654 2 1 27 LEU HD11 H -30.447 -7.777 -15.752 1.00 . B B . 127 LEU HD11 1 1
8 9655 2 1 27 LEU HD12 H -29.372 -9.012 -16.407 1.00 . B B . 127 LEU HD12 1 1
8 9656 2 1 27 LEU HD13 H -29.365 -8.663 -14.679 1.00 . B B . 127 LEU HD13 1 1
8 9657 2 1 27 LEU HD21 H -33.079 -9.638 -14.655 1.00 . B B . 127 LEU HD21 1 1
8 9658 2 1 27 LEU HD22 H -32.867 -9.265 -16.365 1.00 . B B . 127 LEU HD22 1 1
8 9659 2 1 27 LEU HD23 H -32.363 -8.101 -15.140 1.00 . B B . 127 LEU HD23 1 1
8 9660 2 1 27 LEU HG H -30.912 -10.216 -14.364 1.00 . B B . 127 LEU HG 1 1
8 9661 2 1 27 LEU N N -30.780 -12.676 -14.728 1.00 . B B . 127 LEU N 1 1
8 9662 2 1 27 LEU O O -32.083 -13.746 -17.754 1.00 . B B . 127 LEU O 1 1
8 9663 2 1 28 LEU C C -30.194 -15.930 -18.076 1.00 . B B . 128 LEU C 1 1
8 9664 2 1 28 LEU CA C -29.498 -14.589 -18.288 1.00 . B B . 128 LEU CA 1 1
8 9665 2 1 28 LEU CB C -27.980 -14.782 -18.277 1.00 . B B . 128 LEU CB 1 1
8 9666 2 1 28 LEU CD1 C -25.677 -13.864 -18.645 1.00 . B B . 128 LEU CD1 1 1
8 9667 2 1 28 LEU CD2 C -27.407 -13.652 -20.440 1.00 . B B . 128 LEU CD2 1 1
8 9668 2 1 28 LEU CG C -27.157 -13.676 -18.939 1.00 . B B . 128 LEU CG 1 1
8 9669 2 1 28 LEU H H -29.201 -13.230 -16.692 1.00 . B B . 128 LEU H 1 1
8 9670 2 1 28 LEU HA H -29.795 -14.189 -19.246 1.00 . B B . 128 LEU HA 1 1
8 9671 2 1 28 LEU HB2 H -27.664 -14.859 -17.248 1.00 . B B . 128 LEU HB2 1 1
8 9672 2 1 28 LEU HB3 H -27.763 -15.710 -18.789 1.00 . B B . 128 LEU HB3 1 1
8 9673 2 1 28 LEU HD11 H -25.463 -13.523 -17.644 1.00 . B B . 128 LEU HD11 1 1
8 9674 2 1 28 LEU HD12 H -25.095 -13.292 -19.353 1.00 . B B . 128 LEU HD12 1 1
8 9675 2 1 28 LEU HD13 H -25.423 -14.910 -18.733 1.00 . B B . 128 LEU HD13 1 1
8 9676 2 1 28 LEU HD21 H -27.090 -14.590 -20.872 1.00 . B B . 128 LEU HD21 1 1
8 9677 2 1 28 LEU HD22 H -26.845 -12.843 -20.885 1.00 . B B . 128 LEU HD22 1 1
8 9678 2 1 28 LEU HD23 H -28.460 -13.506 -20.628 1.00 . B B . 128 LEU HD23 1 1
8 9679 2 1 28 LEU HG H -27.459 -12.721 -18.533 1.00 . B B . 128 LEU HG 1 1
8 9680 2 1 28 LEU N N -29.891 -13.630 -17.261 1.00 . B B . 128 LEU N 1 1
8 9681 2 1 28 LEU O O -30.632 -16.571 -19.032 1.00 . B B . 128 LEU O 1 1
8 9682 2 1 29 LEU C C -32.421 -17.580 -16.850 1.00 . B B . 129 LEU C 1 1
8 9683 2 1 29 LEU CA C -30.942 -17.610 -16.482 1.00 . B B . 129 LEU CA 1 1
8 9684 2 1 29 LEU CB C -30.781 -17.904 -14.989 1.00 . B B . 129 LEU CB 1 1
8 9685 2 1 29 LEU CD1 C -29.294 -18.563 -13.083 1.00 . B B . 129 LEU CD1 1 1
8 9686 2 1 29 LEU CD2 C -29.582 -20.105 -15.031 1.00 . B B . 129 LEU CD2 1 1
8 9687 2 1 29 LEU CG C -29.511 -18.651 -14.585 1.00 . B B . 129 LEU CG 1 1
8 9688 2 1 29 LEU H H -29.927 -15.791 -16.100 1.00 . B B . 129 LEU H 1 1
8 9689 2 1 29 LEU HA H -30.458 -18.391 -17.048 1.00 . B B . 129 LEU HA 1 1
8 9690 2 1 29 LEU HB2 H -30.792 -16.961 -14.463 1.00 . B B . 129 LEU HB2 1 1
8 9691 2 1 29 LEU HB3 H -31.629 -18.497 -14.677 1.00 . B B . 129 LEU HB3 1 1
8 9692 2 1 29 LEU HD11 H -29.339 -19.552 -12.653 1.00 . B B . 129 LEU HD11 1 1
8 9693 2 1 29 LEU HD12 H -30.063 -17.945 -12.643 1.00 . B B . 129 LEU HD12 1 1
8 9694 2 1 29 LEU HD13 H -28.325 -18.127 -12.883 1.00 . B B . 129 LEU HD13 1 1
8 9695 2 1 29 LEU HD21 H -29.890 -20.721 -14.199 1.00 . B B . 129 LEU HD21 1 1
8 9696 2 1 29 LEU HD22 H -28.609 -20.424 -15.374 1.00 . B B . 129 LEU HD22 1 1
8 9697 2 1 29 LEU HD23 H -30.297 -20.200 -15.834 1.00 . B B . 129 LEU HD23 1 1
8 9698 2 1 29 LEU HG H -28.660 -18.193 -15.072 1.00 . B B . 129 LEU HG 1 1
8 9699 2 1 29 LEU N N -30.295 -16.346 -16.820 1.00 . B B . 129 LEU N 1 1
8 9700 2 1 29 LEU O O -32.919 -18.470 -17.540 1.00 . B B . 129 LEU O 1 1
8 9701 2 1 30 VAL C C -34.810 -16.422 -18.172 1.00 . B B . 130 VAL C 1 1
8 9702 2 1 30 VAL CA C -34.543 -16.401 -16.670 1.00 . B B . 130 VAL CA 1 1
8 9703 2 1 30 VAL CB C -35.100 -15.091 -16.081 1.00 . B B . 130 VAL CB 1 1
8 9704 2 1 30 VAL CG1 C -36.577 -14.942 -16.410 1.00 . B B . 130 VAL CG1 1 1
8 9705 2 1 30 VAL CG2 C -34.871 -15.044 -14.578 1.00 . B B . 130 VAL CG2 1 1
8 9706 2 1 30 VAL H H -32.669 -15.870 -15.843 1.00 . B B . 130 VAL H 1 1
8 9707 2 1 30 VAL HA H -35.063 -17.227 -16.210 1.00 . B B . 130 VAL HA 1 1
8 9708 2 1 30 VAL HB H -34.569 -14.263 -16.531 1.00 . B B . 130 VAL HB 1 1
8 9709 2 1 30 VAL HG11 H -37.116 -15.800 -16.035 1.00 . B B . 130 VAL HG11 1 1
8 9710 2 1 30 VAL HG12 H -36.961 -14.044 -15.947 1.00 . B B . 130 VAL HG12 1 1
8 9711 2 1 30 VAL HG13 H -36.703 -14.878 -17.480 1.00 . B B . 130 VAL HG13 1 1
8 9712 2 1 30 VAL HG21 H -34.289 -14.169 -14.330 1.00 . B B . 130 VAL HG21 1 1
8 9713 2 1 30 VAL HG22 H -35.824 -14.998 -14.070 1.00 . B B . 130 VAL HG22 1 1
8 9714 2 1 30 VAL HG23 H -34.340 -15.931 -14.266 1.00 . B B . 130 VAL HG23 1 1
8 9715 2 1 30 VAL N N -33.121 -16.549 -16.387 1.00 . B B . 130 VAL N 1 1
8 9716 2 1 30 VAL O O -35.566 -17.260 -18.667 1.00 . B B . 130 VAL O 1 1
8 9717 2 1 31 LEU C C -34.073 -16.758 -21.000 1.00 . B B . 131 LEU C 1 1
8 9718 2 1 31 LEU CA C -34.353 -15.412 -20.339 1.00 . B B . 131 LEU CA 1 1
8 9719 2 1 31 LEU CB C -33.424 -14.343 -20.917 1.00 . B B . 131 LEU CB 1 1
8 9720 2 1 31 LEU CD1 C -32.608 -11.973 -20.971 1.00 . B B . 131 LEU CD1 1 1
8 9721 2 1 31 LEU CD2 C -35.063 -12.449 -21.033 1.00 . B B . 131 LEU CD2 1 1
8 9722 2 1 31 LEU CG C -33.714 -12.902 -20.494 1.00 . B B . 131 LEU CG 1 1
8 9723 2 1 31 LEU H H -33.595 -14.859 -18.441 1.00 . B B . 131 LEU H 1 1
8 9724 2 1 31 LEU HA H -35.377 -15.133 -20.537 1.00 . B B . 131 LEU HA 1 1
8 9725 2 1 31 LEU HB2 H -32.417 -14.581 -20.613 1.00 . B B . 131 LEU HB2 1 1
8 9726 2 1 31 LEU HB3 H -33.495 -14.393 -21.994 1.00 . B B . 131 LEU HB3 1 1
8 9727 2 1 31 LEU HD11 H -31.683 -12.525 -21.049 1.00 . B B . 131 LEU HD11 1 1
8 9728 2 1 31 LEU HD12 H -32.486 -11.166 -20.264 1.00 . B B . 131 LEU HD12 1 1
8 9729 2 1 31 LEU HD13 H -32.869 -11.569 -21.937 1.00 . B B . 131 LEU HD13 1 1
8 9730 2 1 31 LEU HD21 H -35.086 -11.370 -21.084 1.00 . B B . 131 LEU HD21 1 1
8 9731 2 1 31 LEU HD22 H -35.848 -12.795 -20.377 1.00 . B B . 131 LEU HD22 1 1
8 9732 2 1 31 LEU HD23 H -35.212 -12.860 -22.021 1.00 . B B . 131 LEU HD23 1 1
8 9733 2 1 31 LEU HG H -33.750 -12.851 -19.415 1.00 . B B . 131 LEU HG 1 1
8 9734 2 1 31 LEU N N -34.184 -15.499 -18.892 1.00 . B B . 131 LEU N 1 1
8 9735 2 1 31 LEU O O -34.716 -17.122 -21.983 1.00 . B B . 131 LEU O 1 1
8 9736 2 1 32 ASN C C -33.847 -19.820 -20.725 1.00 . B B . 132 ASN C 1 1
8 9737 2 1 32 ASN CA C -32.745 -18.798 -20.990 1.00 . B B . 132 ASN CA 1 1
8 9738 2 1 32 ASN CB C -31.430 -19.277 -20.374 1.00 . B B . 132 ASN CB 1 1
8 9739 2 1 32 ASN CG C -30.218 -18.670 -21.054 1.00 . B B . 132 ASN CG 1 1
8 9740 2 1 32 ASN H H -32.632 -17.147 -19.670 1.00 . B B . 132 ASN H 1 1
8 9741 2 1 32 ASN HA H -32.616 -18.694 -22.056 1.00 . B B . 132 ASN HA 1 1
8 9742 2 1 32 ASN HB2 H -31.408 -19.002 -19.329 1.00 . B B . 132 ASN HB2 1 1
8 9743 2 1 32 ASN HB3 H -31.369 -20.351 -20.460 1.00 . B B . 132 ASN HB3 1 1
8 9744 2 1 32 ASN HD21 H -29.146 -18.887 -19.393 1.00 . B B . 132 ASN HD21 1 1
8 9745 2 1 32 ASN HD22 H -28.319 -18.179 -20.734 1.00 . B B . 132 ASN HD22 1 1
8 9746 2 1 32 ASN N N -33.110 -17.491 -20.453 1.00 . B B . 132 ASN N 1 1
8 9747 2 1 32 ASN ND2 N -29.116 -18.568 -20.319 1.00 . B B . 132 ASN ND2 1 1
8 9748 2 1 32 ASN O O -34.154 -20.654 -21.578 1.00 . B B . 132 ASN O 1 1
8 9749 2 1 32 ASN OD1 O -30.272 -18.297 -22.225 1.00 . B B . 132 ASN OD1 1 1
8 9750 2 1 33 LYS C C -36.771 -20.394 -19.968 1.00 . B B . 133 LYS C 1 1
8 9751 2 1 33 LYS CA C -35.507 -20.668 -19.159 1.00 . B B . 133 LYS CA 1 1
8 9752 2 1 33 LYS CB C -35.808 -20.545 -17.664 1.00 . B B . 133 LYS CB 1 1
8 9753 2 1 33 LYS CD C -37.446 -21.046 -15.827 1.00 . B B . 133 LYS CD 1 1
8 9754 2 1 33 LYS CE C -38.780 -21.708 -15.519 1.00 . B B . 133 LYS CE 1 1
8 9755 2 1 33 LYS CG C -36.918 -21.465 -17.188 1.00 . B B . 133 LYS CG 1 1
8 9756 2 1 33 LYS H H -34.150 -19.064 -18.900 1.00 . B B . 133 LYS H 1 1
8 9757 2 1 33 LYS HA H -35.171 -21.672 -19.368 1.00 . B B . 133 LYS HA 1 1
8 9758 2 1 33 LYS HB2 H -34.911 -20.777 -17.108 1.00 . B B . 133 LYS HB2 1 1
8 9759 2 1 33 LYS HB3 H -36.099 -19.525 -17.451 1.00 . B B . 133 LYS HB3 1 1
8 9760 2 1 33 LYS HD2 H -36.732 -21.332 -15.069 1.00 . B B . 133 LYS HD2 1 1
8 9761 2 1 33 LYS HD3 H -37.575 -19.973 -15.816 1.00 . B B . 133 LYS HD3 1 1
8 9762 2 1 33 LYS HE2 H -39.075 -21.443 -14.516 1.00 . B B . 133 LYS HE2 1 1
8 9763 2 1 33 LYS HE3 H -39.517 -21.343 -16.219 1.00 . B B . 133 LYS HE3 1 1
8 9764 2 1 33 LYS HG2 H -37.728 -21.436 -17.902 1.00 . B B . 133 LYS HG2 1 1
8 9765 2 1 33 LYS HG3 H -36.532 -22.473 -17.120 1.00 . B B . 133 LYS HG3 1 1
8 9766 2 1 33 LYS HZ1 H -39.026 -23.499 -16.565 1.00 . B B . 133 LYS HZ1 1 1
8 9767 2 1 33 LYS HZ2 H -39.303 -23.634 -14.901 1.00 . B B . 133 LYS HZ2 1 1
8 9768 2 1 33 LYS HZ3 H -37.720 -23.508 -15.488 1.00 . B B . 133 LYS HZ3 1 1
8 9769 2 1 33 LYS N N -34.439 -19.750 -19.538 1.00 . B B . 133 LYS N 1 1
8 9770 2 1 33 LYS NZ N -38.701 -23.191 -15.625 1.00 . B B . 133 LYS NZ 1 1
8 9771 2 1 33 LYS O O -37.510 -21.316 -20.312 1.00 . B B . 133 LYS O 1 1
8 9772 2 1 34 ALA C C -38.006 -17.337 -21.638 1.00 . B B . 134 ALA C 1 1
8 9773 2 1 34 ALA CA C -38.184 -18.728 -21.039 1.00 . B B . 134 ALA CA 1 1
8 9774 2 1 34 ALA CB C -39.429 -18.773 -20.166 1.00 . B B . 134 ALA CB 1 1
8 9775 2 1 34 ALA H H -36.385 -18.433 -19.966 1.00 . B B . 134 ALA H 1 1
8 9776 2 1 34 ALA HA H -38.312 -19.441 -21.841 1.00 . B B . 134 ALA HA 1 1
8 9777 2 1 34 ALA HB1 H -40.302 -18.589 -20.775 1.00 . B B . 134 ALA HB1 1 1
8 9778 2 1 34 ALA HB2 H -39.510 -19.746 -19.705 1.00 . B B . 134 ALA HB2 1 1
8 9779 2 1 34 ALA HB3 H -39.359 -18.016 -19.400 1.00 . B B . 134 ALA HB3 1 1
8 9780 2 1 34 ALA N N -37.011 -19.122 -20.268 1.00 . B B . 134 ALA N 1 1
8 9781 2 1 34 ALA O O -38.276 -16.330 -20.985 1.00 . B B . 134 ALA O 1 1
8 9782 2 1 35 GLY C C -36.533 -16.153 -24.826 1.00 . B B . 135 GLY C 1 1
8 9783 2 1 35 GLY CA C -37.340 -16.016 -23.550 1.00 . B B . 135 GLY CA 1 1
8 9784 2 1 35 GLY H H -37.348 -18.124 -23.357 1.00 . B B . 135 GLY H 1 1
8 9785 2 1 35 GLY HA2 H -38.300 -15.586 -23.789 1.00 . B B . 135 GLY HA2 1 1
8 9786 2 1 35 GLY HA3 H -36.816 -15.352 -22.877 1.00 . B B . 135 GLY HA3 1 1
8 9787 2 1 35 GLY N N -37.547 -17.289 -22.885 1.00 . B B . 135 GLY N 1 1
8 9788 2 1 35 GLY O O -35.302 -16.179 -24.791 1.00 . B B . 135 GLY O 1 1
8 9789 2 1 36 ARG C C -36.091 -15.027 -27.764 1.00 . B B . 136 ARG C 1 1
8 9790 2 1 36 ARG CA C -36.567 -16.382 -27.248 1.00 . B B . 136 ARG CA 1 1
8 9791 2 1 36 ARG CB C -37.517 -17.021 -28.264 1.00 . B B . 136 ARG CB 1 1
8 9792 2 1 36 ARG CD C -37.960 -19.197 -29.440 1.00 . B B . 136 ARG CD 1 1
8 9793 2 1 36 ARG CG C -37.647 -18.528 -28.111 1.00 . B B . 136 ARG CG 1 1
8 9794 2 1 36 ARG CZ C -38.313 -21.461 -30.331 1.00 . B B . 136 ARG CZ 1 1
8 9795 2 1 36 ARG H H -38.206 -16.217 -25.919 1.00 . B B . 136 ARG H 1 1
8 9796 2 1 36 ARG HA H -35.711 -17.025 -27.116 1.00 . B B . 136 ARG HA 1 1
8 9797 2 1 36 ARG HB2 H -38.498 -16.583 -28.148 1.00 . B B . 136 ARG HB2 1 1
8 9798 2 1 36 ARG HB3 H -37.155 -16.812 -29.258 1.00 . B B . 136 ARG HB3 1 1
8 9799 2 1 36 ARG HD2 H -38.904 -18.819 -29.806 1.00 . B B . 136 ARG HD2 1 1
8 9800 2 1 36 ARG HD3 H -37.179 -18.954 -30.143 1.00 . B B . 136 ARG HD3 1 1
8 9801 2 1 36 ARG HE H -37.907 -21.038 -28.426 1.00 . B B . 136 ARG HE 1 1
8 9802 2 1 36 ARG HG2 H -36.717 -18.924 -27.731 1.00 . B B . 136 ARG HG2 1 1
8 9803 2 1 36 ARG HG3 H -38.443 -18.741 -27.413 1.00 . B B . 136 ARG HG3 1 1
8 9804 2 1 36 ARG HH11 H -38.462 -19.977 -31.695 1.00 . B B . 136 ARG HH11 1 1
8 9805 2 1 36 ARG HH12 H -38.708 -21.578 -32.311 1.00 . B B . 136 ARG HH12 1 1
8 9806 2 1 36 ARG HH21 H -38.229 -23.150 -29.224 1.00 . B B . 136 ARG HH21 1 1
8 9807 2 1 36 ARG HH22 H -38.577 -23.382 -30.904 1.00 . B B . 136 ARG HH22 1 1
8 9808 2 1 36 ARG N N -37.227 -16.243 -25.956 1.00 . B B . 136 ARG N 1 1
8 9809 2 1 36 ARG NE N -38.051 -20.650 -29.314 1.00 . B B . 136 ARG NE 1 1
8 9810 2 1 36 ARG NH1 N -38.511 -20.965 -31.546 1.00 . B B . 136 ARG NH1 1 1
8 9811 2 1 36 ARG NH2 N -38.378 -22.772 -30.137 1.00 . B B . 136 ARG NH2 1 1
8 9812 2 1 36 ARG O O -36.871 -14.079 -27.859 1.00 . B B . 136 ARG O 1 1
8 9813 2 1 37 ARG C C -33.651 -13.905 -29.999 1.00 . B B . 137 ARG C 1 1
8 9814 2 1 37 ARG CA C -34.226 -13.706 -28.601 1.00 . B B . 137 ARG CA 1 1
8 9815 2 1 37 ARG CB C -33.133 -13.207 -27.654 1.00 . B B . 137 ARG CB 1 1
8 9816 2 1 37 ARG CD C -32.076 -11.098 -26.788 1.00 . B B . 137 ARG CD 1 1
8 9817 2 1 37 ARG CG C -32.595 -11.832 -28.013 1.00 . B B . 137 ARG CG 1 1
8 9818 2 1 37 ARG CZ C -32.968 -9.926 -24.818 1.00 . B B . 137 ARG CZ 1 1
8 9819 2 1 37 ARG H H -34.235 -15.735 -27.998 1.00 . B B . 137 ARG H 1 1
8 9820 2 1 37 ARG HA H -35.012 -12.967 -28.649 1.00 . B B . 137 ARG HA 1 1
8 9821 2 1 37 ARG HB2 H -33.533 -13.162 -26.652 1.00 . B B . 137 ARG HB2 1 1
8 9822 2 1 37 ARG HB3 H -32.311 -13.907 -27.672 1.00 . B B . 137 ARG HB3 1 1
8 9823 2 1 37 ARG HD2 H -31.489 -11.785 -26.195 1.00 . B B . 137 ARG HD2 1 1
8 9824 2 1 37 ARG HD3 H -31.451 -10.279 -27.112 1.00 . B B . 137 ARG HD3 1 1
8 9825 2 1 37 ARG HE H -34.077 -10.705 -26.282 1.00 . B B . 137 ARG HE 1 1
8 9826 2 1 37 ARG HG2 H -31.787 -11.945 -28.721 1.00 . B B . 137 ARG HG2 1 1
8 9827 2 1 37 ARG HG3 H -33.389 -11.252 -28.460 1.00 . B B . 137 ARG HG3 1 1
8 9828 2 1 37 ARG HH11 H -30.954 -10.067 -24.884 1.00 . B B . 137 ARG HH11 1 1
8 9829 2 1 37 ARG HH12 H -31.595 -9.244 -23.502 1.00 . B B . 137 ARG HH12 1 1
8 9830 2 1 37 ARG HH21 H -34.935 -9.622 -24.467 1.00 . B B . 137 ARG HH21 1 1
8 9831 2 1 37 ARG HH22 H -33.859 -8.991 -23.265 1.00 . B B . 137 ARG HH22 1 1
8 9832 2 1 37 ARG N N -34.806 -14.944 -28.096 1.00 . B B . 137 ARG N 1 1
8 9833 2 1 37 ARG NE N -33.161 -10.570 -25.964 1.00 . B B . 137 ARG NE 1 1
8 9834 2 1 37 ARG NH1 N -31.738 -9.731 -24.364 1.00 . B B . 137 ARG NH1 1 1
8 9835 2 1 37 ARG NH2 N -34.006 -9.475 -24.127 1.00 . B B . 137 ARG NH2 1 1
8 9836 2 1 37 ARG O O -32.780 -14.747 -30.208 1.00 . B B . 137 ARG O 1 1
8 9837 2 1 38 ASN C C -32.322 -12.544 -32.495 1.00 . B B . 138 ASN C 1 1
8 9838 2 1 38 ASN CA C -33.682 -13.214 -32.334 1.00 . B B . 138 ASN CA 1 1
8 9839 2 1 38 ASN CB C -34.697 -12.568 -33.278 1.00 . B B . 138 ASN CB 1 1
8 9840 2 1 38 ASN CG C -35.971 -13.382 -33.403 1.00 . B B . 138 ASN CG 1 1
8 9841 2 1 38 ASN H H -34.840 -12.470 -30.725 1.00 . B B . 138 ASN H 1 1
8 9842 2 1 38 ASN HA H -33.587 -14.261 -32.582 1.00 . B B . 138 ASN HA 1 1
8 9843 2 1 38 ASN HB2 H -34.955 -11.588 -32.904 1.00 . B B . 138 ASN HB2 1 1
8 9844 2 1 38 ASN HB3 H -34.257 -12.470 -34.259 1.00 . B B . 138 ASN HB3 1 1
8 9845 2 1 38 ASN HD21 H -37.070 -11.732 -33.248 1.00 . B B . 138 ASN HD21 1 1
8 9846 2 1 38 ASN HD22 H -37.951 -13.206 -33.435 1.00 . B B . 138 ASN HD22 1 1
8 9847 2 1 38 ASN N N -34.147 -13.123 -30.954 1.00 . B B . 138 ASN N 1 1
8 9848 2 1 38 ASN ND2 N -37.112 -12.704 -33.357 1.00 . B B . 138 ASN ND2 1 1
8 9849 2 1 38 ASN O O -31.816 -11.908 -31.570 1.00 . B B . 138 ASN O 1 1
8 9850 2 1 38 ASN OD1 O -35.929 -14.605 -33.539 1.00 . B B . 138 ASN OD1 1 1
8 9851 2 1 39 LYS C C -30.530 -11.093 -35.105 1.00 . B B . 139 LYS C 1 1
8 9852 2 1 39 LYS CA C -30.431 -12.099 -33.963 1.00 . B B . 139 LYS CA 1 1
8 9853 2 1 39 LYS CB C -29.419 -13.191 -34.316 1.00 . B B . 139 LYS CB 1 1
8 9854 2 1 39 LYS CD C -26.989 -13.816 -34.461 1.00 . B B . 139 LYS CD 1 1
8 9855 2 1 39 LYS CE C -25.608 -13.337 -34.880 1.00 . B B . 139 LYS CE 1 1
8 9856 2 1 39 LYS CG C -27.996 -12.677 -34.459 1.00 . B B . 139 LYS CG 1 1
8 9857 2 1 39 LYS H H -32.186 -13.210 -34.375 1.00 . B B . 139 LYS H 1 1
8 9858 2 1 39 LYS HA H -30.098 -11.585 -33.075 1.00 . B B . 139 LYS HA 1 1
8 9859 2 1 39 LYS HB2 H -29.432 -13.942 -33.541 1.00 . B B . 139 LYS HB2 1 1
8 9860 2 1 39 LYS HB3 H -29.710 -13.646 -35.252 1.00 . B B . 139 LYS HB3 1 1
8 9861 2 1 39 LYS HD2 H -26.927 -14.232 -33.467 1.00 . B B . 139 LYS HD2 1 1
8 9862 2 1 39 LYS HD3 H -27.322 -14.577 -35.153 1.00 . B B . 139 LYS HD3 1 1
8 9863 2 1 39 LYS HE2 H -25.009 -14.195 -35.147 1.00 . B B . 139 LYS HE2 1 1
8 9864 2 1 39 LYS HE3 H -25.710 -12.688 -35.738 1.00 . B B . 139 LYS HE3 1 1
8 9865 2 1 39 LYS HG2 H -27.911 -12.134 -35.388 1.00 . B B . 139 LYS HG2 1 1
8 9866 2 1 39 LYS HG3 H -27.777 -12.016 -33.633 1.00 . B B . 139 LYS HG3 1 1
8 9867 2 1 39 LYS HZ1 H -23.912 -12.830 -33.771 1.00 . B B . 139 LYS HZ1 1 1
8 9868 2 1 39 LYS HZ2 H -25.342 -12.842 -32.868 1.00 . B B . 139 LYS HZ2 1 1
8 9869 2 1 39 LYS HZ3 H -25.026 -11.567 -33.935 1.00 . B B . 139 LYS HZ3 1 1
8 9870 2 1 39 LYS N N -31.733 -12.691 -33.677 1.00 . B B . 139 LYS N 1 1
8 9871 2 1 39 LYS NZ N -24.925 -12.591 -33.787 1.00 . B B . 139 LYS NZ 1 1
8 9872 2 1 39 LYS O O -31.601 -10.896 -35.681 1.00 . B B . 139 LYS O 1 1
9 9873 1 1 1 MET C C -22.608 3.578 7.747 1.00 . A A . 1 MET C 1 1
9 9874 1 1 1 MET CA C -23.449 2.505 8.430 1.00 . A A . 1 MET CA 1 1
9 9875 1 1 1 MET CB C -24.000 3.039 9.755 1.00 . A A . 1 MET CB 1 1
9 9876 1 1 1 MET CE C -27.475 0.993 10.816 1.00 . A A . 1 MET CE 1 1
9 9877 1 1 1 MET CG C -24.952 2.078 10.448 1.00 . A A . 1 MET CG 1 1
9 9878 1 1 1 MET H1 H -22.147 1.212 9.487 1.00 . A A . 1 MET H1 1 1
9 9879 1 1 1 MET HA H -24.276 2.246 7.786 1.00 . A A . 1 MET HA 1 1
9 9880 1 1 1 MET HB2 H -23.174 3.236 10.420 1.00 . A A . 1 MET HB2 1 1
9 9881 1 1 1 MET HB3 H -24.529 3.961 9.566 1.00 . A A . 1 MET HB3 1 1
9 9882 1 1 1 MET HE1 H -27.814 1.606 11.638 1.00 . A A . 1 MET HE1 1 1
9 9883 1 1 1 MET HE2 H -28.328 0.552 10.323 1.00 . A A . 1 MET HE2 1 1
9 9884 1 1 1 MET HE3 H -26.832 0.210 11.191 1.00 . A A . 1 MET HE3 1 1
9 9885 1 1 1 MET HG2 H -24.516 1.090 10.439 1.00 . A A . 1 MET HG2 1 1
9 9886 1 1 1 MET HG3 H -25.085 2.401 11.470 1.00 . A A . 1 MET HG3 1 1
9 9887 1 1 1 MET N N -22.665 1.297 8.659 1.00 . A A . 1 MET N 1 1
9 9888 1 1 1 MET O O -22.910 4.000 6.630 1.00 . A A . 1 MET O 1 1
9 9889 1 1 1 MET SD S -26.568 2.004 9.650 1.00 . A A . 1 MET SD 1 1
9 9890 1 1 2 LYS C C -19.205 4.667 8.101 1.00 . A A . 2 LYS C 1 1
9 9891 1 1 2 LYS CA C -20.667 5.040 7.881 1.00 . A A . 2 LYS CA 1 1
9 9892 1 1 2 LYS CB C -20.962 6.394 8.530 1.00 . A A . 2 LYS CB 1 1
9 9893 1 1 2 LYS CD C -22.904 7.097 7.101 1.00 . A A . 2 LYS CD 1 1
9 9894 1 1 2 LYS CE C -22.327 8.416 6.609 1.00 . A A . 2 LYS CE 1 1
9 9895 1 1 2 LYS CG C -22.432 6.773 8.509 1.00 . A A . 2 LYS CG 1 1
9 9896 1 1 2 LYS H H -21.364 3.642 9.310 1.00 . A A . 2 LYS H 1 1
9 9897 1 1 2 LYS HA H -20.853 5.112 6.820 1.00 . A A . 2 LYS HA 1 1
9 9898 1 1 2 LYS HB2 H -20.633 6.366 9.559 1.00 . A A . 2 LYS HB2 1 1
9 9899 1 1 2 LYS HB3 H -20.406 7.160 8.005 1.00 . A A . 2 LYS HB3 1 1
9 9900 1 1 2 LYS HD2 H -22.588 6.308 6.435 1.00 . A A . 2 LYS HD2 1 1
9 9901 1 1 2 LYS HD3 H -23.983 7.163 7.099 1.00 . A A . 2 LYS HD3 1 1
9 9902 1 1 2 LYS HE2 H -22.579 9.190 7.318 1.00 . A A . 2 LYS HE2 1 1
9 9903 1 1 2 LYS HE3 H -21.252 8.323 6.547 1.00 . A A . 2 LYS HE3 1 1
9 9904 1 1 2 LYS HG2 H -23.013 5.945 8.890 1.00 . A A . 2 LYS HG2 1 1
9 9905 1 1 2 LYS HG3 H -22.581 7.639 9.137 1.00 . A A . 2 LYS HG3 1 1
9 9906 1 1 2 LYS HZ1 H -23.871 9.024 5.342 1.00 . A A . 2 LYS HZ1 1 1
9 9907 1 1 2 LYS HZ2 H -22.746 7.998 4.607 1.00 . A A . 2 LYS HZ2 1 1
9 9908 1 1 2 LYS HZ3 H -22.349 9.616 4.900 1.00 . A A . 2 LYS HZ3 1 1
9 9909 1 1 2 LYS N N -21.553 4.017 8.423 1.00 . A A . 2 LYS N 1 1
9 9910 1 1 2 LYS NZ N -22.860 8.790 5.271 1.00 . A A . 2 LYS NZ 1 1
9 9911 1 1 2 LYS O O -18.736 4.589 9.238 1.00 . A A . 2 LYS O 1 1
9 9912 1 1 3 LYS C C -16.263 4.844 6.045 1.00 . A A . 3 LYS C 1 1
9 9913 1 1 3 LYS CA C -17.077 4.073 7.079 1.00 . A A . 3 LYS CA 1 1
9 9914 1 1 3 LYS CB C -16.904 2.568 6.859 1.00 . A A . 3 LYS CB 1 1
9 9915 1 1 3 LYS CD C -17.010 0.260 7.843 1.00 . A A . 3 LYS CD 1 1
9 9916 1 1 3 LYS CE C -15.508 0.031 7.925 1.00 . A A . 3 LYS CE 1 1
9 9917 1 1 3 LYS CG C -17.362 1.725 8.037 1.00 . A A . 3 LYS CG 1 1
9 9918 1 1 3 LYS H H -18.916 4.513 6.128 1.00 . A A . 3 LYS H 1 1
9 9919 1 1 3 LYS HA H -16.719 4.327 8.064 1.00 . A A . 3 LYS HA 1 1
9 9920 1 1 3 LYS HB2 H -17.475 2.275 5.990 1.00 . A A . 3 LYS HB2 1 1
9 9921 1 1 3 LYS HB3 H -15.859 2.360 6.680 1.00 . A A . 3 LYS HB3 1 1
9 9922 1 1 3 LYS HD2 H -17.493 -0.322 8.614 1.00 . A A . 3 LYS HD2 1 1
9 9923 1 1 3 LYS HD3 H -17.362 -0.062 6.874 1.00 . A A . 3 LYS HD3 1 1
9 9924 1 1 3 LYS HE2 H -15.044 0.468 7.055 1.00 . A A . 3 LYS HE2 1 1
9 9925 1 1 3 LYS HE3 H -15.132 0.514 8.815 1.00 . A A . 3 LYS HE3 1 1
9 9926 1 1 3 LYS HG2 H -16.880 2.084 8.934 1.00 . A A . 3 LYS HG2 1 1
9 9927 1 1 3 LYS HG3 H -18.434 1.818 8.139 1.00 . A A . 3 LYS HG3 1 1
9 9928 1 1 3 LYS HZ1 H -14.262 -1.554 8.469 1.00 . A A . 3 LYS HZ1 1 1
9 9929 1 1 3 LYS HZ2 H -15.092 -1.803 7.017 1.00 . A A . 3 LYS HZ2 1 1
9 9930 1 1 3 LYS HZ3 H -15.910 -1.939 8.492 1.00 . A A . 3 LYS HZ3 1 1
9 9931 1 1 3 LYS N N -18.486 4.436 7.006 1.00 . A A . 3 LYS N 1 1
9 9932 1 1 3 LYS NZ N -15.170 -1.418 7.979 1.00 . A A . 3 LYS NZ 1 1
9 9933 1 1 3 LYS O O -16.787 5.261 5.012 1.00 . A A . 3 LYS O 1 1
9 9934 1 1 4 ASP C C -13.783 4.913 4.186 1.00 . A A . 4 ASP C 1 1
9 9935 1 1 4 ASP CA C -14.091 5.750 5.423 1.00 . A A . 4 ASP CA 1 1
9 9936 1 1 4 ASP CB C -12.792 6.125 6.138 1.00 . A A . 4 ASP CB 1 1
9 9937 1 1 4 ASP CG C -12.033 7.225 5.421 1.00 . A A . 4 ASP CG 1 1
9 9938 1 1 4 ASP H H -14.618 4.675 7.170 1.00 . A A . 4 ASP H 1 1
9 9939 1 1 4 ASP HA H -14.594 6.654 5.114 1.00 . A A . 4 ASP HA 1 1
9 9940 1 1 4 ASP HB2 H -13.023 6.466 7.136 1.00 . A A . 4 ASP HB2 1 1
9 9941 1 1 4 ASP HB3 H -12.157 5.254 6.197 1.00 . A A . 4 ASP HB3 1 1
9 9942 1 1 4 ASP N N -14.978 5.031 6.329 1.00 . A A . 4 ASP N 1 1
9 9943 1 1 4 ASP O O -13.797 3.684 4.238 1.00 . A A . 4 ASP O 1 1
9 9944 1 1 4 ASP OD1 O -12.377 8.408 5.619 1.00 . A A . 4 ASP OD1 1 1
9 9945 1 1 4 ASP OD2 O -11.097 6.901 4.661 1.00 . A A . 4 ASP OD2 1 1
9 9946 1 1 5 GLU C C -12.585 5.871 0.813 1.00 . A A . 5 GLU C 1 1
9 9947 1 1 5 GLU CA C -13.194 4.904 1.824 1.00 . A A . 5 GLU CA 1 1
9 9948 1 1 5 GLU CB C -14.455 4.266 1.240 1.00 . A A . 5 GLU CB 1 1
9 9949 1 1 5 GLU CD C -15.284 2.021 0.432 1.00 . A A . 5 GLU CD 1 1
9 9950 1 1 5 GLU CG C -14.580 2.781 1.539 1.00 . A A . 5 GLU CG 1 1
9 9951 1 1 5 GLU H H -13.508 6.567 3.096 1.00 . A A . 5 GLU H 1 1
9 9952 1 1 5 GLU HA H -12.476 4.129 2.040 1.00 . A A . 5 GLU HA 1 1
9 9953 1 1 5 GLU HB2 H -15.321 4.768 1.648 1.00 . A A . 5 GLU HB2 1 1
9 9954 1 1 5 GLU HB3 H -14.447 4.396 0.168 1.00 . A A . 5 GLU HB3 1 1
9 9955 1 1 5 GLU HG2 H -13.590 2.368 1.665 1.00 . A A . 5 GLU HG2 1 1
9 9956 1 1 5 GLU HG3 H -15.140 2.656 2.454 1.00 . A A . 5 GLU HG3 1 1
9 9957 1 1 5 GLU N N -13.504 5.588 3.075 1.00 . A A . 5 GLU N 1 1
9 9958 1 1 5 GLU O O -13.299 6.508 0.037 1.00 . A A . 5 GLU O 1 1
9 9959 1 1 5 GLU OE1 O -15.974 2.664 -0.385 1.00 . A A . 5 GLU OE1 1 1
9 9960 1 1 5 GLU OE2 O -15.144 0.780 0.383 1.00 . A A . 5 GLU OE2 1 1
9 9961 1 1 6 THR C C -10.927 6.575 -1.535 1.00 . A A . 6 THR C 1 1
9 9962 1 1 6 THR CA C -10.554 6.867 -0.086 1.00 . A A . 6 THR CA 1 1
9 9963 1 1 6 THR CB C -9.027 6.740 0.076 1.00 . A A . 6 THR CB 1 1
9 9964 1 1 6 THR CG2 C -8.507 7.735 1.101 1.00 . A A . 6 THR CG2 1 1
9 9965 1 1 6 THR H H -10.746 5.444 1.470 1.00 . A A . 6 THR H 1 1
9 9966 1 1 6 THR HA H -10.837 7.881 0.152 1.00 . A A . 6 THR HA 1 1
9 9967 1 1 6 THR HB H -8.561 6.951 -0.877 1.00 . A A . 6 THR HB 1 1
9 9968 1 1 6 THR HG1 H -7.749 5.368 0.686 1.00 . A A . 6 THR HG1 1 1
9 9969 1 1 6 THR HG21 H -9.190 7.781 1.936 1.00 . A A . 6 THR HG21 1 1
9 9970 1 1 6 THR HG22 H -8.426 8.712 0.647 1.00 . A A . 6 THR HG22 1 1
9 9971 1 1 6 THR HG23 H -7.535 7.418 1.449 1.00 . A A . 6 THR HG23 1 1
9 9972 1 1 6 THR N N -11.260 5.977 0.828 1.00 . A A . 6 THR N 1 1
9 9973 1 1 6 THR O O -11.415 5.496 -1.870 1.00 . A A . 6 THR O 1 1
9 9974 1 1 6 THR OG1 O -8.685 5.409 0.478 1.00 . A A . 6 THR OG1 1 1
9 9975 1 1 7 PRO C C -10.067 6.444 -4.548 1.00 . A A . 7 PRO C 1 1
9 9976 1 1 7 PRO CA C -10.994 7.430 -3.845 1.00 . A A . 7 PRO CA 1 1
9 9977 1 1 7 PRO CB C -10.776 8.846 -4.383 1.00 . A A . 7 PRO CB 1 1
9 9978 1 1 7 PRO CD C -10.111 8.870 -2.086 1.00 . A A . 7 PRO CD 1 1
9 9979 1 1 7 PRO CG C -9.809 9.466 -3.433 1.00 . A A . 7 PRO CG 1 1
9 9980 1 1 7 PRO HA H -12.021 7.135 -4.008 1.00 . A A . 7 PRO HA 1 1
9 9981 1 1 7 PRO HB2 H -10.371 8.796 -5.383 1.00 . A A . 7 PRO HB2 1 1
9 9982 1 1 7 PRO HB3 H -11.714 9.380 -4.395 1.00 . A A . 7 PRO HB3 1 1
9 9983 1 1 7 PRO HD2 H -9.203 8.758 -1.512 1.00 . A A . 7 PRO HD2 1 1
9 9984 1 1 7 PRO HD3 H -10.823 9.484 -1.554 1.00 . A A . 7 PRO HD3 1 1
9 9985 1 1 7 PRO HG2 H -8.799 9.230 -3.731 1.00 . A A . 7 PRO HG2 1 1
9 9986 1 1 7 PRO HG3 H -9.954 10.537 -3.411 1.00 . A A . 7 PRO HG3 1 1
9 9987 1 1 7 PRO N N -10.691 7.558 -2.417 1.00 . A A . 7 PRO N 1 1
9 9988 1 1 7 PRO O O -8.845 6.523 -4.415 1.00 . A A . 7 PRO O 1 1
9 9989 1 1 8 PHE C C -10.656 3.999 -7.230 1.00 . A A . 8 PHE C 1 1
9 9990 1 1 8 PHE CA C -9.881 4.516 -6.021 1.00 . A A . 8 PHE CA 1 1
9 9991 1 1 8 PHE CB C -9.520 3.352 -5.095 1.00 . A A . 8 PHE CB 1 1
9 9992 1 1 8 PHE CD1 C -7.184 4.130 -4.611 1.00 . A A . 8 PHE CD1 1 1
9 9993 1 1 8 PHE CD2 C -8.572 3.503 -2.778 1.00 . A A . 8 PHE CD2 1 1
9 9994 1 1 8 PHE CE1 C -6.154 4.421 -3.737 1.00 . A A . 8 PHE CE1 1 1
9 9995 1 1 8 PHE CE2 C -7.546 3.792 -1.898 1.00 . A A . 8 PHE CE2 1 1
9 9996 1 1 8 PHE CG C -8.403 3.668 -4.142 1.00 . A A . 8 PHE CG 1 1
9 9997 1 1 8 PHE CZ C -6.336 4.253 -2.378 1.00 . A A . 8 PHE CZ 1 1
9 9998 1 1 8 PHE H H -11.632 5.507 -5.364 1.00 . A A . 8 PHE H 1 1
9 9999 1 1 8 PHE HA H -8.972 4.986 -6.365 1.00 . A A . 8 PHE HA 1 1
9 10000 1 1 8 PHE HB2 H -10.387 3.084 -4.512 1.00 . A A . 8 PHE HB2 1 1
9 10001 1 1 8 PHE HB3 H -9.219 2.506 -5.695 1.00 . A A . 8 PHE HB3 1 1
9 10002 1 1 8 PHE HD1 H -7.041 4.263 -5.674 1.00 . A A . 8 PHE HD1 1 1
9 10003 1 1 8 PHE HD2 H -9.519 3.142 -2.401 1.00 . A A . 8 PHE HD2 1 1
9 10004 1 1 8 PHE HE1 H -5.209 4.781 -4.115 1.00 . A A . 8 PHE HE1 1 1
9 10005 1 1 8 PHE HE2 H -7.692 3.659 -0.836 1.00 . A A . 8 PHE HE2 1 1
9 10006 1 1 8 PHE HZ H -5.533 4.479 -1.692 1.00 . A A . 8 PHE HZ 1 1
9 10007 1 1 8 PHE N N -10.655 5.517 -5.297 1.00 . A A . 8 PHE N 1 1
9 10008 1 1 8 PHE O O -11.577 3.195 -7.092 1.00 . A A . 8 PHE O 1 1
9 10009 1 1 9 GLY C C -12.356 4.586 -9.735 1.00 . A A . 9 GLY C 1 1
9 10010 1 1 9 GLY CA C -10.945 4.043 -9.630 1.00 . A A . 9 GLY CA 1 1
9 10011 1 1 9 GLY H H -9.534 5.108 -8.463 1.00 . A A . 9 GLY H 1 1
9 10012 1 1 9 GLY HA2 H -10.374 4.385 -10.480 1.00 . A A . 9 GLY HA2 1 1
9 10013 1 1 9 GLY HA3 H -10.985 2.964 -9.646 1.00 . A A . 9 GLY HA3 1 1
9 10014 1 1 9 GLY N N -10.275 4.467 -8.415 1.00 . A A . 9 GLY N 1 1
9 10015 1 1 9 GLY O O -13.316 3.917 -9.352 1.00 . A A . 9 GLY O 1 1
9 10016 1 1 10 VAL C C -14.631 5.709 -11.449 1.00 . A A . 10 VAL C 1 1
9 10017 1 1 10 VAL CA C -13.787 6.435 -10.409 1.00 . A A . 10 VAL CA 1 1
9 10018 1 1 10 VAL CB C -13.648 7.914 -10.818 1.00 . A A . 10 VAL CB 1 1
9 10019 1 1 10 VAL CG1 C -15.012 8.585 -10.867 1.00 . A A . 10 VAL CG1 1 1
9 10020 1 1 10 VAL CG2 C -12.718 8.647 -9.863 1.00 . A A . 10 VAL CG2 1 1
9 10021 1 1 10 VAL H H -11.680 6.285 -10.543 1.00 . A A . 10 VAL H 1 1
9 10022 1 1 10 VAL HA H -14.293 6.393 -9.456 1.00 . A A . 10 VAL HA 1 1
9 10023 1 1 10 VAL HB H -13.217 7.953 -11.808 1.00 . A A . 10 VAL HB 1 1
9 10024 1 1 10 VAL HG11 H -15.786 7.835 -10.788 1.00 . A A . 10 VAL HG11 1 1
9 10025 1 1 10 VAL HG12 H -15.101 9.282 -10.046 1.00 . A A . 10 VAL HG12 1 1
9 10026 1 1 10 VAL HG13 H -15.121 9.115 -11.802 1.00 . A A . 10 VAL HG13 1 1
9 10027 1 1 10 VAL HG21 H -13.020 8.447 -8.846 1.00 . A A . 10 VAL HG21 1 1
9 10028 1 1 10 VAL HG22 H -11.705 8.301 -10.013 1.00 . A A . 10 VAL HG22 1 1
9 10029 1 1 10 VAL HG23 H -12.769 9.708 -10.053 1.00 . A A . 10 VAL HG23 1 1
9 10030 1 1 10 VAL N N -12.483 5.803 -10.255 1.00 . A A . 10 VAL N 1 1
9 10031 1 1 10 VAL O O -15.742 5.261 -11.160 1.00 . A A . 10 VAL O 1 1
9 10032 1 1 11 SER C C -15.281 3.540 -13.311 1.00 . A A . 11 SER C 1 1
9 10033 1 1 11 SER CA C -14.804 4.922 -13.746 1.00 . A A . 11 SER CA 1 1
9 10034 1 1 11 SER CB C -13.899 4.799 -14.973 1.00 . A A . 11 SER CB 1 1
9 10035 1 1 11 SER H H -13.209 5.970 -12.830 1.00 . A A . 11 SER H 1 1
9 10036 1 1 11 SER HA H -15.664 5.522 -14.003 1.00 . A A . 11 SER HA 1 1
9 10037 1 1 11 SER HB2 H -14.409 4.236 -15.740 1.00 . A A . 11 SER HB2 1 1
9 10038 1 1 11 SER HB3 H -13.666 5.786 -15.346 1.00 . A A . 11 SER HB3 1 1
9 10039 1 1 11 SER HG H -11.962 4.544 -15.126 1.00 . A A . 11 SER HG 1 1
9 10040 1 1 11 SER N N -14.099 5.593 -12.661 1.00 . A A . 11 SER N 1 1
9 10041 1 1 11 SER O O -16.315 3.054 -13.771 1.00 . A A . 11 SER O 1 1
9 10042 1 1 11 SER OG O -12.689 4.136 -14.650 1.00 . A A . 11 SER OG 1 1
9 10043 1 1 12 VAL C C -16.039 1.649 -10.954 1.00 . A A . 12 VAL C 1 1
9 10044 1 1 12 VAL CA C -14.864 1.584 -11.923 1.00 . A A . 12 VAL CA 1 1
9 10045 1 1 12 VAL CB C -13.666 0.922 -11.216 1.00 . A A . 12 VAL CB 1 1
9 10046 1 1 12 VAL CG1 C -14.049 -0.453 -10.692 1.00 . A A . 12 VAL CG1 1 1
9 10047 1 1 12 VAL CG2 C -12.476 0.830 -12.159 1.00 . A A . 12 VAL CG2 1 1
9 10048 1 1 12 VAL H H -13.708 3.349 -12.093 1.00 . A A . 12 VAL H 1 1
9 10049 1 1 12 VAL HA H -15.140 0.971 -12.769 1.00 . A A . 12 VAL HA 1 1
9 10050 1 1 12 VAL HB H -13.385 1.539 -10.375 1.00 . A A . 12 VAL HB 1 1
9 10051 1 1 12 VAL HG11 H -13.207 -0.888 -10.173 1.00 . A A . 12 VAL HG11 1 1
9 10052 1 1 12 VAL HG12 H -14.884 -0.360 -10.012 1.00 . A A . 12 VAL HG12 1 1
9 10053 1 1 12 VAL HG13 H -14.328 -1.089 -11.519 1.00 . A A . 12 VAL HG13 1 1
9 10054 1 1 12 VAL HG21 H -12.804 0.455 -13.116 1.00 . A A . 12 VAL HG21 1 1
9 10055 1 1 12 VAL HG22 H -12.040 1.811 -12.287 1.00 . A A . 12 VAL HG22 1 1
9 10056 1 1 12 VAL HG23 H -11.738 0.161 -11.743 1.00 . A A . 12 VAL HG23 1 1
9 10057 1 1 12 VAL N N -14.520 2.910 -12.422 1.00 . A A . 12 VAL N 1 1
9 10058 1 1 12 VAL O O -17.034 0.944 -11.121 1.00 . A A . 12 VAL O 1 1
9 10059 1 1 13 ALA C C -18.267 3.141 -9.591 1.00 . A A . 13 ALA C 1 1
9 10060 1 1 13 ALA CA C -16.971 2.660 -8.946 1.00 . A A . 13 ALA CA 1 1
9 10061 1 1 13 ALA CB C -16.529 3.629 -7.860 1.00 . A A . 13 ALA CB 1 1
9 10062 1 1 13 ALA H H -15.100 3.035 -9.862 1.00 . A A . 13 ALA H 1 1
9 10063 1 1 13 ALA HA H -17.146 1.697 -8.487 1.00 . A A . 13 ALA HA 1 1
9 10064 1 1 13 ALA HB1 H -17.399 4.046 -7.375 1.00 . A A . 13 ALA HB1 1 1
9 10065 1 1 13 ALA HB2 H -15.928 3.103 -7.132 1.00 . A A . 13 ALA HB2 1 1
9 10066 1 1 13 ALA HB3 H -15.946 4.423 -8.302 1.00 . A A . 13 ALA HB3 1 1
9 10067 1 1 13 ALA N N -15.918 2.501 -9.941 1.00 . A A . 13 ALA N 1 1
9 10068 1 1 13 ALA O O -19.359 2.742 -9.186 1.00 . A A . 13 ALA O 1 1
9 10069 1 1 14 VAL C C -20.048 3.435 -12.041 1.00 . A A . 14 VAL C 1 1
9 10070 1 1 14 VAL CA C -19.299 4.535 -11.298 1.00 . A A . 14 VAL CA 1 1
9 10071 1 1 14 VAL CB C -18.892 5.632 -12.301 1.00 . A A . 14 VAL CB 1 1
9 10072 1 1 14 VAL CG1 C -20.111 6.147 -13.052 1.00 . A A . 14 VAL CG1 1 1
9 10073 1 1 14 VAL CG2 C -18.177 6.768 -11.587 1.00 . A A . 14 VAL CG2 1 1
9 10074 1 1 14 VAL H H -17.241 4.281 -10.875 1.00 . A A . 14 VAL H 1 1
9 10075 1 1 14 VAL HA H -19.959 4.975 -10.565 1.00 . A A . 14 VAL HA 1 1
9 10076 1 1 14 VAL HB H -18.211 5.200 -13.019 1.00 . A A . 14 VAL HB 1 1
9 10077 1 1 14 VAL HG11 H -19.837 7.022 -13.624 1.00 . A A . 14 VAL HG11 1 1
9 10078 1 1 14 VAL HG12 H -20.475 5.379 -13.718 1.00 . A A . 14 VAL HG12 1 1
9 10079 1 1 14 VAL HG13 H -20.885 6.408 -12.346 1.00 . A A . 14 VAL HG13 1 1
9 10080 1 1 14 VAL HG21 H -17.324 7.081 -12.173 1.00 . A A . 14 VAL HG21 1 1
9 10081 1 1 14 VAL HG22 H -18.854 7.602 -11.464 1.00 . A A . 14 VAL HG22 1 1
9 10082 1 1 14 VAL HG23 H -17.844 6.431 -10.617 1.00 . A A . 14 VAL HG23 1 1
9 10083 1 1 14 VAL N N -18.138 4.001 -10.597 1.00 . A A . 14 VAL N 1 1
9 10084 1 1 14 VAL O O -21.238 3.219 -11.816 1.00 . A A . 14 VAL O 1 1
9 10085 1 1 15 GLY C C -20.517 0.576 -12.805 1.00 . A A . 15 GLY C 1 1
9 10086 1 1 15 GLY CA C -19.956 1.670 -13.690 1.00 . A A . 15 GLY CA 1 1
9 10087 1 1 15 GLY H H -18.396 2.958 -13.066 1.00 . A A . 15 GLY H 1 1
9 10088 1 1 15 GLY HA2 H -20.757 2.081 -14.287 1.00 . A A . 15 GLY HA2 1 1
9 10089 1 1 15 GLY HA3 H -19.215 1.240 -14.348 1.00 . A A . 15 GLY HA3 1 1
9 10090 1 1 15 GLY N N -19.342 2.741 -12.928 1.00 . A A . 15 GLY N 1 1
9 10091 1 1 15 GLY O O -21.694 0.225 -12.908 1.00 . A A . 15 GLY O 1 1
9 10092 1 1 16 LEU C C -21.343 -0.626 -10.252 1.00 . A A . 16 LEU C 1 1
9 10093 1 1 16 LEU CA C -20.093 -1.031 -11.026 1.00 . A A . 16 LEU CA 1 1
9 10094 1 1 16 LEU CB C -18.963 -1.371 -10.052 1.00 . A A . 16 LEU CB 1 1
9 10095 1 1 16 LEU CD1 C -16.722 -2.419 -9.650 1.00 . A A . 16 LEU CD1 1 1
9 10096 1 1 16 LEU CD2 C -18.613 -3.810 -10.512 1.00 . A A . 16 LEU CD2 1 1
9 10097 1 1 16 LEU CG C -17.968 -2.432 -10.522 1.00 . A A . 16 LEU CG 1 1
9 10098 1 1 16 LEU H H -18.750 0.353 -11.898 1.00 . A A . 16 LEU H 1 1
9 10099 1 1 16 LEU HA H -20.319 -1.903 -11.620 1.00 . A A . 16 LEU HA 1 1
9 10100 1 1 16 LEU HB2 H -18.412 -0.464 -9.856 1.00 . A A . 16 LEU HB2 1 1
9 10101 1 1 16 LEU HB3 H -19.413 -1.721 -9.134 1.00 . A A . 16 LEU HB3 1 1
9 10102 1 1 16 LEU HD11 H -15.844 -2.381 -10.277 1.00 . A A . 16 LEU HD11 1 1
9 10103 1 1 16 LEU HD12 H -16.695 -3.314 -9.047 1.00 . A A . 16 LEU HD12 1 1
9 10104 1 1 16 LEU HD13 H -16.743 -1.551 -9.006 1.00 . A A . 16 LEU HD13 1 1
9 10105 1 1 16 LEU HD21 H -18.932 -4.065 -11.512 1.00 . A A . 16 LEU HD21 1 1
9 10106 1 1 16 LEU HD22 H -19.470 -3.802 -9.853 1.00 . A A . 16 LEU HD22 1 1
9 10107 1 1 16 LEU HD23 H -17.898 -4.540 -10.164 1.00 . A A . 16 LEU HD23 1 1
9 10108 1 1 16 LEU HG H -17.667 -2.210 -11.536 1.00 . A A . 16 LEU HG 1 1
9 10109 1 1 16 LEU N N -19.675 0.033 -11.933 1.00 . A A . 16 LEU N 1 1
9 10110 1 1 16 LEU O O -22.334 -1.356 -10.228 1.00 . A A . 16 LEU O 1 1
9 10111 1 1 17 ALA C C -23.702 1.023 -9.674 1.00 . A A . 17 ALA C 1 1
9 10112 1 1 17 ALA CA C -22.419 1.047 -8.849 1.00 . A A . 17 ALA CA 1 1
9 10113 1 1 17 ALA CB C -22.133 2.457 -8.356 1.00 . A A . 17 ALA CB 1 1
9 10114 1 1 17 ALA H H -20.472 1.079 -9.678 1.00 . A A . 17 ALA H 1 1
9 10115 1 1 17 ALA HA H -22.546 0.408 -7.987 1.00 . A A . 17 ALA HA 1 1
9 10116 1 1 17 ALA HB1 H -21.820 3.072 -9.187 1.00 . A A . 17 ALA HB1 1 1
9 10117 1 1 17 ALA HB2 H -23.028 2.873 -7.916 1.00 . A A . 17 ALA HB2 1 1
9 10118 1 1 17 ALA HB3 H -21.349 2.426 -7.615 1.00 . A A . 17 ALA HB3 1 1
9 10119 1 1 17 ALA N N -21.289 0.543 -9.621 1.00 . A A . 17 ALA N 1 1
9 10120 1 1 17 ALA O O -24.720 0.485 -9.240 1.00 . A A . 17 ALA O 1 1
9 10121 1 1 18 VAL C C -25.407 0.268 -11.936 1.00 . A A . 18 VAL C 1 1
9 10122 1 1 18 VAL CA C -24.802 1.656 -11.751 1.00 . A A . 18 VAL CA 1 1
9 10123 1 1 18 VAL CB C -24.430 2.230 -13.131 1.00 . A A . 18 VAL CB 1 1
9 10124 1 1 18 VAL CG1 C -25.641 2.232 -14.053 1.00 . A A . 18 VAL CG1 1 1
9 10125 1 1 18 VAL CG2 C -23.857 3.631 -12.987 1.00 . A A . 18 VAL CG2 1 1
9 10126 1 1 18 VAL H H -22.805 2.021 -11.156 1.00 . A A . 18 VAL H 1 1
9 10127 1 1 18 VAL HA H -25.541 2.303 -11.302 1.00 . A A . 18 VAL HA 1 1
9 10128 1 1 18 VAL HB H -23.674 1.597 -13.570 1.00 . A A . 18 VAL HB 1 1
9 10129 1 1 18 VAL HG11 H -25.536 3.022 -14.781 1.00 . A A . 18 VAL HG11 1 1
9 10130 1 1 18 VAL HG12 H -25.710 1.280 -14.558 1.00 . A A . 18 VAL HG12 1 1
9 10131 1 1 18 VAL HG13 H -26.536 2.398 -13.471 1.00 . A A . 18 VAL HG13 1 1
9 10132 1 1 18 VAL HG21 H -24.595 4.356 -13.298 1.00 . A A . 18 VAL HG21 1 1
9 10133 1 1 18 VAL HG22 H -23.592 3.808 -11.955 1.00 . A A . 18 VAL HG22 1 1
9 10134 1 1 18 VAL HG23 H -22.977 3.726 -13.605 1.00 . A A . 18 VAL HG23 1 1
9 10135 1 1 18 VAL N N -23.645 1.610 -10.866 1.00 . A A . 18 VAL N 1 1
9 10136 1 1 18 VAL O O -26.619 0.086 -11.814 1.00 . A A . 18 VAL O 1 1
9 10137 1 1 19 PHE C C -25.728 -2.604 -11.198 1.00 . A A . 19 PHE C 1 1
9 10138 1 1 19 PHE CA C -25.007 -2.080 -12.436 1.00 . A A . 19 PHE CA 1 1
9 10139 1 1 19 PHE CB C -23.819 -2.985 -12.769 1.00 . A A . 19 PHE CB 1 1
9 10140 1 1 19 PHE CD1 C -24.199 -3.756 -15.127 1.00 . A A . 19 PHE CD1 1 1
9 10141 1 1 19 PHE CD2 C -24.391 -5.354 -13.367 1.00 . A A . 19 PHE CD2 1 1
9 10142 1 1 19 PHE CE1 C -24.497 -4.737 -16.054 1.00 . A A . 19 PHE CE1 1 1
9 10143 1 1 19 PHE CE2 C -24.689 -6.339 -14.290 1.00 . A A . 19 PHE CE2 1 1
9 10144 1 1 19 PHE CG C -24.142 -4.053 -13.775 1.00 . A A . 19 PHE CG 1 1
9 10145 1 1 19 PHE CZ C -24.742 -6.030 -15.635 1.00 . A A . 19 PHE CZ 1 1
9 10146 1 1 19 PHE H H -23.602 -0.501 -12.318 1.00 . A A . 19 PHE H 1 1
9 10147 1 1 19 PHE HA H -25.695 -2.082 -13.267 1.00 . A A . 19 PHE HA 1 1
9 10148 1 1 19 PHE HB2 H -23.018 -2.383 -13.172 1.00 . A A . 19 PHE HB2 1 1
9 10149 1 1 19 PHE HB3 H -23.479 -3.470 -11.867 1.00 . A A . 19 PHE HB3 1 1
9 10150 1 1 19 PHE HD1 H -24.006 -2.745 -15.456 1.00 . A A . 19 PHE HD1 1 1
9 10151 1 1 19 PHE HD2 H -24.351 -5.597 -12.316 1.00 . A A . 19 PHE HD2 1 1
9 10152 1 1 19 PHE HE1 H -24.537 -4.492 -17.105 1.00 . A A . 19 PHE HE1 1 1
9 10153 1 1 19 PHE HE2 H -24.882 -7.349 -13.959 1.00 . A A . 19 PHE HE2 1 1
9 10154 1 1 19 PHE HZ H -24.975 -6.797 -16.359 1.00 . A A . 19 PHE HZ 1 1
9 10155 1 1 19 PHE N N -24.556 -0.708 -12.233 1.00 . A A . 19 PHE N 1 1
9 10156 1 1 19 PHE O O -26.863 -3.072 -11.280 1.00 . A A . 19 PHE O 1 1
9 10157 1 1 20 ALA C C -26.941 -2.258 -8.488 1.00 . A A . 20 ALA C 1 1
9 10158 1 1 20 ALA CA C -25.637 -2.987 -8.797 1.00 . A A . 20 ALA CA 1 1
9 10159 1 1 20 ALA CB C -24.644 -2.799 -7.658 1.00 . A A . 20 ALA CB 1 1
9 10160 1 1 20 ALA H H -24.158 -2.139 -10.051 1.00 . A A . 20 ALA H 1 1
9 10161 1 1 20 ALA HA H -25.841 -4.043 -8.894 1.00 . A A . 20 ALA HA 1 1
9 10162 1 1 20 ALA HB1 H -24.087 -1.888 -7.815 1.00 . A A . 20 ALA HB1 1 1
9 10163 1 1 20 ALA HB2 H -25.178 -2.740 -6.722 1.00 . A A . 20 ALA HB2 1 1
9 10164 1 1 20 ALA HB3 H -23.965 -3.638 -7.633 1.00 . A A . 20 ALA HB3 1 1
9 10165 1 1 20 ALA N N -25.060 -2.522 -10.053 1.00 . A A . 20 ALA N 1 1
9 10166 1 1 20 ALA O O -27.893 -2.855 -7.985 1.00 . A A . 20 ALA O 1 1
9 10167 1 1 21 CYS C C -29.370 -0.716 -9.294 1.00 . A A . 21 CYS C 1 1
9 10168 1 1 21 CYS CA C -28.164 -0.154 -8.549 1.00 . A A . 21 CYS CA 1 1
9 10169 1 1 21 CYS CB C -27.916 1.294 -8.973 1.00 . A A . 21 CYS CB 1 1
9 10170 1 1 21 CYS H H -26.187 -0.546 -9.194 1.00 . A A . 21 CYS H 1 1
9 10171 1 1 21 CYS HA H -28.369 -0.180 -7.489 1.00 . A A . 21 CYS HA 1 1
9 10172 1 1 21 CYS HB2 H -27.450 1.300 -9.948 1.00 . A A . 21 CYS HB2 1 1
9 10173 1 1 21 CYS HB3 H -28.861 1.812 -9.030 1.00 . A A . 21 CYS HB3 1 1
9 10174 1 1 21 CYS HG H -25.596 1.839 -8.068 1.00 . A A . 21 CYS HG 1 1
9 10175 1 1 21 CYS N N -26.977 -0.965 -8.794 1.00 . A A . 21 CYS N 1 1
9 10176 1 1 21 CYS O O -30.477 -0.771 -8.756 1.00 . A A . 21 CYS O 1 1
9 10177 1 1 21 CYS SG S -26.844 2.220 -7.849 1.00 . A A . 21 CYS SG 1 1
9 10178 1 1 22 LEU C C -30.705 -3.018 -10.791 1.00 . A A . 22 LEU C 1 1
9 10179 1 1 22 LEU CA C -30.218 -1.689 -11.358 1.00 . A A . 22 LEU CA 1 1
9 10180 1 1 22 LEU CB C -29.735 -1.882 -12.797 1.00 . A A . 22 LEU CB 1 1
9 10181 1 1 22 LEU CD1 C -29.395 -1.011 -15.123 1.00 . A A . 22 LEU CD1 1 1
9 10182 1 1 22 LEU CD2 C -31.445 -0.372 -13.838 1.00 . A A . 22 LEU CD2 1 1
9 10183 1 1 22 LEU CG C -29.963 -0.704 -13.745 1.00 . A A . 22 LEU CG 1 1
9 10184 1 1 22 LEU H H -28.247 -1.063 -10.911 1.00 . A A . 22 LEU H 1 1
9 10185 1 1 22 LEU HA H -31.039 -0.987 -11.354 1.00 . A A . 22 LEU HA 1 1
9 10186 1 1 22 LEU HB2 H -28.675 -2.081 -12.765 1.00 . A A . 22 LEU HB2 1 1
9 10187 1 1 22 LEU HB3 H -30.249 -2.740 -13.205 1.00 . A A . 22 LEU HB3 1 1
9 10188 1 1 22 LEU HD11 H -29.592 -2.043 -15.371 1.00 . A A . 22 LEU HD11 1 1
9 10189 1 1 22 LEU HD12 H -28.330 -0.839 -15.120 1.00 . A A . 22 LEU HD12 1 1
9 10190 1 1 22 LEU HD13 H -29.862 -0.369 -15.854 1.00 . A A . 22 LEU HD13 1 1
9 10191 1 1 22 LEU HD21 H -31.768 0.087 -12.916 1.00 . A A . 22 LEU HD21 1 1
9 10192 1 1 22 LEU HD22 H -32.006 -1.280 -14.004 1.00 . A A . 22 LEU HD22 1 1
9 10193 1 1 22 LEU HD23 H -31.609 0.310 -14.659 1.00 . A A . 22 LEU HD23 1 1
9 10194 1 1 22 LEU HG H -29.447 0.165 -13.359 1.00 . A A . 22 LEU HG 1 1
9 10195 1 1 22 LEU N N -29.150 -1.132 -10.536 1.00 . A A . 22 LEU N 1 1
9 10196 1 1 22 LEU O O -31.908 -3.283 -10.746 1.00 . A A . 22 LEU O 1 1
9 10197 1 1 23 PHE C C -31.036 -5.002 -8.596 1.00 . A A . 23 PHE C 1 1
9 10198 1 1 23 PHE CA C -30.098 -5.151 -9.790 1.00 . A A . 23 PHE CA 1 1
9 10199 1 1 23 PHE CB C -28.826 -5.888 -9.363 1.00 . A A . 23 PHE CB 1 1
9 10200 1 1 23 PHE CD1 C -30.147 -8.021 -9.331 1.00 . A A . 23 PHE CD1 1 1
9 10201 1 1 23 PHE CD2 C -28.250 -7.840 -7.897 1.00 . A A . 23 PHE CD2 1 1
9 10202 1 1 23 PHE CE1 C -30.383 -9.300 -8.864 1.00 . A A . 23 PHE CE1 1 1
9 10203 1 1 23 PHE CE2 C -28.480 -9.119 -7.426 1.00 . A A . 23 PHE CE2 1 1
9 10204 1 1 23 PHE CG C -29.080 -7.277 -8.853 1.00 . A A . 23 PHE CG 1 1
9 10205 1 1 23 PHE CZ C -29.549 -9.850 -7.910 1.00 . A A . 23 PHE CZ 1 1
9 10206 1 1 23 PHE H H -28.824 -3.582 -10.418 1.00 . A A . 23 PHE H 1 1
9 10207 1 1 23 PHE HA H -30.597 -5.727 -10.554 1.00 . A A . 23 PHE HA 1 1
9 10208 1 1 23 PHE HB2 H -28.161 -5.962 -10.211 1.00 . A A . 23 PHE HB2 1 1
9 10209 1 1 23 PHE HB3 H -28.341 -5.328 -8.578 1.00 . A A . 23 PHE HB3 1 1
9 10210 1 1 23 PHE HD1 H -30.800 -7.591 -10.078 1.00 . A A . 23 PHE HD1 1 1
9 10211 1 1 23 PHE HD2 H -27.416 -7.269 -7.517 1.00 . A A . 23 PHE HD2 1 1
9 10212 1 1 23 PHE HE1 H -31.218 -9.869 -9.244 1.00 . A A . 23 PHE HE1 1 1
9 10213 1 1 23 PHE HE2 H -27.828 -9.546 -6.681 1.00 . A A . 23 PHE HE2 1 1
9 10214 1 1 23 PHE HZ H -29.731 -10.849 -7.544 1.00 . A A . 23 PHE HZ 1 1
9 10215 1 1 23 PHE N N -29.765 -3.850 -10.356 1.00 . A A . 23 PHE N 1 1
9 10216 1 1 23 PHE O O -32.024 -5.726 -8.472 1.00 . A A . 23 PHE O 1 1
9 10217 1 1 24 LEU C C -32.886 -3.219 -6.914 1.00 . A A . 24 LEU C 1 1
9 10218 1 1 24 LEU CA C -31.533 -3.809 -6.532 1.00 . A A . 24 LEU CA 1 1
9 10219 1 1 24 LEU CB C -30.803 -2.864 -5.576 1.00 . A A . 24 LEU CB 1 1
9 10220 1 1 24 LEU CD1 C -29.047 -2.489 -3.826 1.00 . A A . 24 LEU CD1 1 1
9 10221 1 1 24 LEU CD2 C -30.739 -4.306 -3.527 1.00 . A A . 24 LEU CD2 1 1
9 10222 1 1 24 LEU CG C -29.904 -3.528 -4.532 1.00 . A A . 24 LEU CG 1 1
9 10223 1 1 24 LEU H H -29.921 -3.510 -7.870 1.00 . A A . 24 LEU H 1 1
9 10224 1 1 24 LEU HA H -31.693 -4.756 -6.038 1.00 . A A . 24 LEU HA 1 1
9 10225 1 1 24 LEU HB2 H -30.189 -2.204 -6.169 1.00 . A A . 24 LEU HB2 1 1
9 10226 1 1 24 LEU HB3 H -31.549 -2.285 -5.051 1.00 . A A . 24 LEU HB3 1 1
9 10227 1 1 24 LEU HD11 H -29.353 -2.412 -2.794 1.00 . A A . 24 LEU HD11 1 1
9 10228 1 1 24 LEU HD12 H -29.171 -1.531 -4.311 1.00 . A A . 24 LEU HD12 1 1
9 10229 1 1 24 LEU HD13 H -28.010 -2.784 -3.875 1.00 . A A . 24 LEU HD13 1 1
9 10230 1 1 24 LEU HD21 H -30.096 -4.701 -2.754 1.00 . A A . 24 LEU HD21 1 1
9 10231 1 1 24 LEU HD22 H -31.240 -5.121 -4.029 1.00 . A A . 24 LEU HD22 1 1
9 10232 1 1 24 LEU HD23 H -31.473 -3.650 -3.084 1.00 . A A . 24 LEU HD23 1 1
9 10233 1 1 24 LEU HG H -29.241 -4.225 -5.028 1.00 . A A . 24 LEU HG 1 1
9 10234 1 1 24 LEU N N -30.719 -4.056 -7.718 1.00 . A A . 24 LEU N 1 1
9 10235 1 1 24 LEU O O -33.895 -3.474 -6.254 1.00 . A A . 24 LEU O 1 1
9 10236 1 1 25 SER C C -35.063 -2.833 -9.082 1.00 . A A . 25 SER C 1 1
9 10237 1 1 25 SER CA C -34.132 -1.802 -8.453 1.00 . A A . 25 SER CA 1 1
9 10238 1 1 25 SER CB C -33.813 -0.700 -9.465 1.00 . A A . 25 SER CB 1 1
9 10239 1 1 25 SER H H -32.066 -2.265 -8.467 1.00 . A A . 25 SER H 1 1
9 10240 1 1 25 SER HA H -34.626 -1.362 -7.598 1.00 . A A . 25 SER HA 1 1
9 10241 1 1 25 SER HB2 H -33.246 -1.120 -10.282 1.00 . A A . 25 SER HB2 1 1
9 10242 1 1 25 SER HB3 H -34.736 -0.284 -9.843 1.00 . A A . 25 SER HB3 1 1
9 10243 1 1 25 SER HG H -32.154 0.034 -8.727 1.00 . A A . 25 SER HG 1 1
9 10244 1 1 25 SER N N -32.903 -2.431 -7.984 1.00 . A A . 25 SER N 1 1
9 10245 1 1 25 SER O O -36.282 -2.768 -8.920 1.00 . A A . 25 SER O 1 1
9 10246 1 1 25 SER OG O -33.054 0.337 -8.868 1.00 . A A . 25 SER OG 1 1
9 10247 1 1 26 THR C C -35.923 -5.745 -9.434 1.00 . A A . 26 THR C 1 1
9 10248 1 1 26 THR CA C -35.256 -4.833 -10.457 1.00 . A A . 26 THR CA 1 1
9 10249 1 1 26 THR CB C -34.374 -5.685 -11.390 1.00 . A A . 26 THR CB 1 1
9 10250 1 1 26 THR CG2 C -35.205 -6.736 -12.109 1.00 . A A . 26 THR CG2 1 1
9 10251 1 1 26 THR H H -33.505 -3.786 -9.894 1.00 . A A . 26 THR H 1 1
9 10252 1 1 26 THR HA H -36.020 -4.356 -11.054 1.00 . A A . 26 THR HA 1 1
9 10253 1 1 26 THR HB H -33.625 -6.185 -10.794 1.00 . A A . 26 THR HB 1 1
9 10254 1 1 26 THR HG1 H -32.964 -4.422 -11.943 1.00 . A A . 26 THR HG1 1 1
9 10255 1 1 26 THR HG21 H -36.230 -6.678 -11.771 1.00 . A A . 26 THR HG21 1 1
9 10256 1 1 26 THR HG22 H -34.810 -7.717 -11.893 1.00 . A A . 26 THR HG22 1 1
9 10257 1 1 26 THR HG23 H -35.168 -6.558 -13.173 1.00 . A A . 26 THR HG23 1 1
9 10258 1 1 26 THR N N -34.480 -3.787 -9.801 1.00 . A A . 26 THR N 1 1
9 10259 1 1 26 THR O O -37.121 -6.021 -9.522 1.00 . A A . 26 THR O 1 1
9 10260 1 1 26 THR OG1 O -33.723 -4.845 -12.350 1.00 . A A . 26 THR OG1 1 1
9 10261 1 1 27 LEU C C -36.699 -6.373 -6.569 1.00 . A A . 27 LEU C 1 1
9 10262 1 1 27 LEU CA C -35.660 -7.091 -7.424 1.00 . A A . 27 LEU CA 1 1
9 10263 1 1 27 LEU CB C -34.517 -7.595 -6.541 1.00 . A A . 27 LEU CB 1 1
9 10264 1 1 27 LEU CD1 C -32.035 -7.947 -6.478 1.00 . A A . 27 LEU CD1 1 1
9 10265 1 1 27 LEU CD2 C -33.513 -9.665 -7.537 1.00 . A A . 27 LEU CD2 1 1
9 10266 1 1 27 LEU CG C -33.310 -8.180 -7.275 1.00 . A A . 27 LEU CG 1 1
9 10267 1 1 27 LEU H H -34.198 -5.955 -8.448 1.00 . A A . 27 LEU H 1 1
9 10268 1 1 27 LEU HA H -36.130 -7.935 -7.907 1.00 . A A . 27 LEU HA 1 1
9 10269 1 1 27 LEU HB2 H -34.170 -6.766 -5.944 1.00 . A A . 27 LEU HB2 1 1
9 10270 1 1 27 LEU HB3 H -34.915 -8.363 -5.892 1.00 . A A . 27 LEU HB3 1 1
9 10271 1 1 27 LEU HD11 H -31.317 -7.424 -7.091 1.00 . A A . 27 LEU HD11 1 1
9 10272 1 1 27 LEU HD12 H -31.624 -8.898 -6.172 1.00 . A A . 27 LEU HD12 1 1
9 10273 1 1 27 LEU HD13 H -32.262 -7.355 -5.603 1.00 . A A . 27 LEU HD13 1 1
9 10274 1 1 27 LEU HD21 H -32.982 -10.238 -6.792 1.00 . A A . 27 LEU HD21 1 1
9 10275 1 1 27 LEU HD22 H -33.134 -9.913 -8.518 1.00 . A A . 27 LEU HD22 1 1
9 10276 1 1 27 LEU HD23 H -34.566 -9.898 -7.488 1.00 . A A . 27 LEU HD23 1 1
9 10277 1 1 27 LEU HG H -33.201 -7.683 -8.230 1.00 . A A . 27 LEU HG 1 1
9 10278 1 1 27 LEU N N -35.143 -6.210 -8.465 1.00 . A A . 27 LEU N 1 1
9 10279 1 1 27 LEU O O -37.692 -6.969 -6.148 1.00 . A A . 27 LEU O 1 1
9 10280 1 1 28 LEU C C -38.762 -4.225 -6.164 1.00 . A A . 28 LEU C 1 1
9 10281 1 1 28 LEU CA C -37.384 -4.289 -5.514 1.00 . A A . 28 LEU CA 1 1
9 10282 1 1 28 LEU CB C -36.829 -2.876 -5.327 1.00 . A A . 28 LEU CB 1 1
9 10283 1 1 28 LEU CD1 C -35.104 -1.374 -4.301 1.00 . A A . 28 LEU CD1 1 1
9 10284 1 1 28 LEU CD2 C -36.619 -2.719 -2.835 1.00 . A A . 28 LEU CD2 1 1
9 10285 1 1 28 LEU CG C -35.865 -2.683 -4.156 1.00 . A A . 28 LEU CG 1 1
9 10286 1 1 28 LEU H H -35.659 -4.670 -6.680 1.00 . A A . 28 LEU H 1 1
9 10287 1 1 28 LEU HA H -37.477 -4.762 -4.548 1.00 . A A . 28 LEU HA 1 1
9 10288 1 1 28 LEU HB2 H -36.308 -2.603 -6.233 1.00 . A A . 28 LEU HB2 1 1
9 10289 1 1 28 LEU HB3 H -37.667 -2.210 -5.182 1.00 . A A . 28 LEU HB3 1 1
9 10290 1 1 28 LEU HD11 H -34.882 -1.202 -5.344 1.00 . A A . 28 LEU HD11 1 1
9 10291 1 1 28 LEU HD12 H -34.183 -1.429 -3.742 1.00 . A A . 28 LEU HD12 1 1
9 10292 1 1 28 LEU HD13 H -35.707 -0.562 -3.923 1.00 . A A . 28 LEU HD13 1 1
9 10293 1 1 28 LEU HD21 H -36.482 -3.684 -2.368 1.00 . A A . 28 LEU HD21 1 1
9 10294 1 1 28 LEU HD22 H -37.671 -2.552 -3.016 1.00 . A A . 28 LEU HD22 1 1
9 10295 1 1 28 LEU HD23 H -36.239 -1.947 -2.182 1.00 . A A . 28 LEU HD23 1 1
9 10296 1 1 28 LEU HG H -35.146 -3.489 -4.153 1.00 . A A . 28 LEU HG 1 1
9 10297 1 1 28 LEU N N -36.467 -5.090 -6.318 1.00 . A A . 28 LEU N 1 1
9 10298 1 1 28 LEU O O -39.783 -4.401 -5.498 1.00 . A A . 28 LEU O 1 1
9 10299 1 1 29 LEU C C -40.722 -5.250 -8.281 1.00 . A A . 29 LEU C 1 1
9 10300 1 1 29 LEU CA C -40.038 -3.888 -8.209 1.00 . A A . 29 LEU CA 1 1
9 10301 1 1 29 LEU CB C -39.783 -3.359 -9.622 1.00 . A A . 29 LEU CB 1 1
9 10302 1 1 29 LEU CD1 C -39.102 -1.447 -11.094 1.00 . A A . 29 LEU CD1 1 1
9 10303 1 1 29 LEU CD2 C -41.149 -1.257 -9.668 1.00 . A A . 29 LEU CD2 1 1
9 10304 1 1 29 LEU CG C -39.746 -1.838 -9.773 1.00 . A A . 29 LEU CG 1 1
9 10305 1 1 29 LEU H H -37.939 -3.843 -7.944 1.00 . A A . 29 LEU H 1 1
9 10306 1 1 29 LEU HA H -40.686 -3.200 -7.687 1.00 . A A . 29 LEU HA 1 1
9 10307 1 1 29 LEU HB2 H -38.832 -3.747 -9.954 1.00 . A A . 29 LEU HB2 1 1
9 10308 1 1 29 LEU HB3 H -40.567 -3.737 -10.262 1.00 . A A . 29 LEU HB3 1 1
9 10309 1 1 29 LEU HD11 H -38.319 -0.727 -10.914 1.00 . A A . 29 LEU HD11 1 1
9 10310 1 1 29 LEU HD12 H -39.849 -1.013 -11.743 1.00 . A A . 29 LEU HD12 1 1
9 10311 1 1 29 LEU HD13 H -38.685 -2.326 -11.563 1.00 . A A . 29 LEU HD13 1 1
9 10312 1 1 29 LEU HD21 H -41.592 -1.209 -10.652 1.00 . A A . 29 LEU HD21 1 1
9 10313 1 1 29 LEU HD22 H -41.097 -0.264 -9.247 1.00 . A A . 29 LEU HD22 1 1
9 10314 1 1 29 LEU HD23 H -41.753 -1.888 -9.032 1.00 . A A . 29 LEU HD23 1 1
9 10315 1 1 29 LEU HG H -39.150 -1.419 -8.974 1.00 . A A . 29 LEU HG 1 1
9 10316 1 1 29 LEU N N -38.785 -3.974 -7.468 1.00 . A A . 29 LEU N 1 1
9 10317 1 1 29 LEU O O -41.944 -5.350 -8.158 1.00 . A A . 29 LEU O 1 1
9 10318 1 1 30 VAL C C -41.281 -7.999 -7.325 1.00 . A A . 30 VAL C 1 1
9 10319 1 1 30 VAL CA C -40.456 -7.653 -8.559 1.00 . A A . 30 VAL CA 1 1
9 10320 1 1 30 VAL CB C -39.325 -8.688 -8.713 1.00 . A A . 30 VAL CB 1 1
9 10321 1 1 30 VAL CG1 C -39.811 -10.073 -8.317 1.00 . A A . 30 VAL CG1 1 1
9 10322 1 1 30 VAL CG2 C -38.794 -8.687 -10.139 1.00 . A A . 30 VAL CG2 1 1
9 10323 1 1 30 VAL H H -38.962 -6.153 -8.565 1.00 . A A . 30 VAL H 1 1
9 10324 1 1 30 VAL HA H -41.090 -7.712 -9.432 1.00 . A A . 30 VAL HA 1 1
9 10325 1 1 30 VAL HB H -38.519 -8.410 -8.051 1.00 . A A . 30 VAL HB 1 1
9 10326 1 1 30 VAL HG11 H -39.064 -10.806 -8.583 1.00 . A A . 30 VAL HG11 1 1
9 10327 1 1 30 VAL HG12 H -39.983 -10.103 -7.251 1.00 . A A . 30 VAL HG12 1 1
9 10328 1 1 30 VAL HG13 H -40.732 -10.294 -8.837 1.00 . A A . 30 VAL HG13 1 1
9 10329 1 1 30 VAL HG21 H -38.000 -9.413 -10.226 1.00 . A A . 30 VAL HG21 1 1
9 10330 1 1 30 VAL HG22 H -39.592 -8.944 -10.821 1.00 . A A . 30 VAL HG22 1 1
9 10331 1 1 30 VAL HG23 H -38.415 -7.706 -10.382 1.00 . A A . 30 VAL HG23 1 1
9 10332 1 1 30 VAL N N -39.928 -6.297 -8.476 1.00 . A A . 30 VAL N 1 1
9 10333 1 1 30 VAL O O -42.396 -8.510 -7.432 1.00 . A A . 30 VAL O 1 1
9 10334 1 1 31 LEU C C -42.663 -7.135 -4.752 1.00 . A A . 31 LEU C 1 1
9 10335 1 1 31 LEU CA C -41.410 -7.995 -4.894 1.00 . A A . 31 LEU CA 1 1
9 10336 1 1 31 LEU CB C -40.472 -7.745 -3.712 1.00 . A A . 31 LEU CB 1 1
9 10337 1 1 31 LEU CD1 C -38.302 -8.291 -2.583 1.00 . A A . 31 LEU CD1 1 1
9 10338 1 1 31 LEU CD2 C -40.090 -10.031 -2.756 1.00 . A A . 31 LEU CD2 1 1
9 10339 1 1 31 LEU CG C -39.437 -8.837 -3.435 1.00 . A A . 31 LEU CG 1 1
9 10340 1 1 31 LEU H H -39.835 -7.308 -6.129 1.00 . A A . 31 LEU H 1 1
9 10341 1 1 31 LEU HA H -41.701 -9.034 -4.899 1.00 . A A . 31 LEU HA 1 1
9 10342 1 1 31 LEU HB2 H -39.939 -6.826 -3.901 1.00 . A A . 31 LEU HB2 1 1
9 10343 1 1 31 LEU HB3 H -41.079 -7.631 -2.826 1.00 . A A . 31 LEU HB3 1 1
9 10344 1 1 31 LEU HD11 H -37.427 -8.912 -2.709 1.00 . A A . 31 LEU HD11 1 1
9 10345 1 1 31 LEU HD12 H -38.598 -8.294 -1.544 1.00 . A A . 31 LEU HD12 1 1
9 10346 1 1 31 LEU HD13 H -38.074 -7.281 -2.890 1.00 . A A . 31 LEU HD13 1 1
9 10347 1 1 31 LEU HD21 H -40.093 -10.872 -3.433 1.00 . A A . 31 LEU HD21 1 1
9 10348 1 1 31 LEU HD22 H -41.107 -9.781 -2.489 1.00 . A A . 31 LEU HD22 1 1
9 10349 1 1 31 LEU HD23 H -39.536 -10.287 -1.865 1.00 . A A . 31 LEU HD23 1 1
9 10350 1 1 31 LEU HG H -39.017 -9.172 -4.374 1.00 . A A . 31 LEU HG 1 1
9 10351 1 1 31 LEU N N -40.726 -7.714 -6.151 1.00 . A A . 31 LEU N 1 1
9 10352 1 1 31 LEU O O -43.749 -7.644 -4.479 1.00 . A A . 31 LEU O 1 1
9 10353 1 1 32 ASN C C -44.758 -5.309 -5.771 1.00 . A A . 32 ASN C 1 1
9 10354 1 1 32 ASN CA C -43.621 -4.899 -4.839 1.00 . A A . 32 ASN CA 1 1
9 10355 1 1 32 ASN CB C -43.163 -3.478 -5.171 1.00 . A A . 32 ASN CB 1 1
9 10356 1 1 32 ASN CG C -42.359 -2.853 -4.046 1.00 . A A . 32 ASN CG 1 1
9 10357 1 1 32 ASN H H -41.612 -5.484 -5.160 1.00 . A A . 32 ASN H 1 1
9 10358 1 1 32 ASN HA H -43.979 -4.924 -3.821 1.00 . A A . 32 ASN HA 1 1
9 10359 1 1 32 ASN HB2 H -42.546 -3.503 -6.057 1.00 . A A . 32 ASN HB2 1 1
9 10360 1 1 32 ASN HB3 H -44.028 -2.860 -5.356 1.00 . A A . 32 ASN HB3 1 1
9 10361 1 1 32 ASN HD21 H -41.472 -1.622 -5.331 1.00 . A A . 32 ASN HD21 1 1
9 10362 1 1 32 ASN HD22 H -40.990 -1.458 -3.680 1.00 . A A . 32 ASN HD22 1 1
9 10363 1 1 32 ASN N N -42.503 -5.829 -4.944 1.00 . A A . 32 ASN N 1 1
9 10364 1 1 32 ASN ND2 N -41.522 -1.880 -4.387 1.00 . A A . 32 ASN ND2 1 1
9 10365 1 1 32 ASN O O -45.932 -5.094 -5.469 1.00 . A A . 32 ASN O 1 1
9 10366 1 1 32 ASN OD1 O -42.487 -3.243 -2.886 1.00 . A A . 32 ASN OD1 1 1
9 10367 1 1 33 LYS C C -45.950 -7.710 -7.509 1.00 . A A . 33 LYS C 1 1
9 10368 1 1 33 LYS CA C -45.390 -6.341 -7.883 1.00 . A A . 33 LYS CA 1 1
9 10369 1 1 33 LYS CB C -44.768 -6.398 -9.280 1.00 . A A . 33 LYS CB 1 1
9 10370 1 1 33 LYS CD C -45.379 -6.474 -11.715 1.00 . A A . 33 LYS CD 1 1
9 10371 1 1 33 LYS CE C -46.320 -7.059 -12.756 1.00 . A A . 33 LYS CE 1 1
9 10372 1 1 33 LYS CG C -45.678 -7.015 -10.327 1.00 . A A . 33 LYS CG 1 1
9 10373 1 1 33 LYS H H -43.449 -6.043 -7.092 1.00 . A A . 33 LYS H 1 1
9 10374 1 1 33 LYS HA H -46.196 -5.624 -7.886 1.00 . A A . 33 LYS HA 1 1
9 10375 1 1 33 LYS HB2 H -44.523 -5.393 -9.593 1.00 . A A . 33 LYS HB2 1 1
9 10376 1 1 33 LYS HB3 H -43.859 -6.981 -9.232 1.00 . A A . 33 LYS HB3 1 1
9 10377 1 1 33 LYS HD2 H -45.493 -5.401 -11.705 1.00 . A A . 33 LYS HD2 1 1
9 10378 1 1 33 LYS HD3 H -44.362 -6.728 -11.979 1.00 . A A . 33 LYS HD3 1 1
9 10379 1 1 33 LYS HE2 H -45.954 -6.804 -13.739 1.00 . A A . 33 LYS HE2 1 1
9 10380 1 1 33 LYS HE3 H -46.336 -8.133 -12.645 1.00 . A A . 33 LYS HE3 1 1
9 10381 1 1 33 LYS HG2 H -45.533 -8.085 -10.331 1.00 . A A . 33 LYS HG2 1 1
9 10382 1 1 33 LYS HG3 H -46.705 -6.789 -10.076 1.00 . A A . 33 LYS HG3 1 1
9 10383 1 1 33 LYS HZ1 H -47.720 -5.747 -11.929 1.00 . A A . 33 LYS HZ1 1 1
9 10384 1 1 33 LYS HZ2 H -48.336 -7.287 -12.256 1.00 . A A . 33 LYS HZ2 1 1
9 10385 1 1 33 LYS HZ3 H -48.063 -6.200 -13.523 1.00 . A A . 33 LYS HZ3 1 1
9 10386 1 1 33 LYS N N -44.402 -5.900 -6.906 1.00 . A A . 33 LYS N 1 1
9 10387 1 1 33 LYS NZ N -47.707 -6.537 -12.606 1.00 . A A . 33 LYS NZ 1 1
9 10388 1 1 33 LYS O O -47.084 -8.042 -7.855 1.00 . A A . 33 LYS O 1 1
9 10389 1 1 34 ALA C C -44.764 -10.298 -5.168 1.00 . A A . 34 ALA C 1 1
9 10390 1 1 34 ALA CA C -45.567 -9.829 -6.376 1.00 . A A . 34 ALA CA 1 1
9 10391 1 1 34 ALA CB C -45.422 -10.818 -7.523 1.00 . A A . 34 ALA CB 1 1
9 10392 1 1 34 ALA H H -44.257 -8.177 -6.554 1.00 . A A . 34 ALA H 1 1
9 10393 1 1 34 ALA HA H -46.612 -9.780 -6.105 1.00 . A A . 34 ALA HA 1 1
9 10394 1 1 34 ALA HB1 H -46.091 -11.652 -7.365 1.00 . A A . 34 ALA HB1 1 1
9 10395 1 1 34 ALA HB2 H -45.670 -10.328 -8.454 1.00 . A A . 34 ALA HB2 1 1
9 10396 1 1 34 ALA HB3 H -44.405 -11.176 -7.565 1.00 . A A . 34 ALA HB3 1 1
9 10397 1 1 34 ALA N N -45.150 -8.498 -6.800 1.00 . A A . 34 ALA N 1 1
9 10398 1 1 34 ALA O O -43.626 -10.745 -5.301 1.00 . A A . 34 ALA O 1 1
9 10399 1 1 35 GLY C C -45.637 -10.725 -1.593 1.00 . A A . 35 GLY C 1 1
9 10400 1 1 35 GLY CA C -44.690 -10.608 -2.771 1.00 . A A . 35 GLY CA 1 1
9 10401 1 1 35 GLY H H -46.273 -9.827 -3.939 1.00 . A A . 35 GLY H 1 1
9 10402 1 1 35 GLY HA2 H -44.223 -11.566 -2.941 1.00 . A A . 35 GLY HA2 1 1
9 10403 1 1 35 GLY HA3 H -43.925 -9.883 -2.531 1.00 . A A . 35 GLY HA3 1 1
9 10404 1 1 35 GLY N N -45.364 -10.191 -3.986 1.00 . A A . 35 GLY N 1 1
9 10405 1 1 35 GLY O O -46.104 -9.718 -1.060 1.00 . A A . 35 GLY O 1 1
9 10406 1 1 36 ARG C C -46.048 -12.283 1.246 1.00 . A A . 36 ARG C 1 1
9 10407 1 1 36 ARG CA C -46.822 -12.204 -0.066 1.00 . A A . 36 ARG CA 1 1
9 10408 1 1 36 ARG CB C -47.606 -13.498 -0.287 1.00 . A A . 36 ARG CB 1 1
9 10409 1 1 36 ARG CD C -49.366 -14.653 -1.660 1.00 . A A . 36 ARG CD 1 1
9 10410 1 1 36 ARG CG C -48.848 -13.319 -1.145 1.00 . A A . 36 ARG CG 1 1
9 10411 1 1 36 ARG CZ C -50.875 -16.441 -0.904 1.00 . A A . 36 ARG CZ 1 1
9 10412 1 1 36 ARG H H -45.518 -12.720 -1.651 1.00 . A A . 36 ARG H 1 1
9 10413 1 1 36 ARG HA H -47.517 -11.379 -0.010 1.00 . A A . 36 ARG HA 1 1
9 10414 1 1 36 ARG HB2 H -46.961 -14.217 -0.773 1.00 . A A . 36 ARG HB2 1 1
9 10415 1 1 36 ARG HB3 H -47.910 -13.889 0.671 1.00 . A A . 36 ARG HB3 1 1
9 10416 1 1 36 ARG HD2 H -50.005 -14.471 -2.511 1.00 . A A . 36 ARG HD2 1 1
9 10417 1 1 36 ARG HD3 H -48.524 -15.257 -1.965 1.00 . A A . 36 ARG HD3 1 1
9 10418 1 1 36 ARG HE H -50.074 -15.049 0.279 1.00 . A A . 36 ARG HE 1 1
9 10419 1 1 36 ARG HG2 H -49.620 -12.852 -0.552 1.00 . A A . 36 ARG HG2 1 1
9 10420 1 1 36 ARG HG3 H -48.605 -12.688 -1.987 1.00 . A A . 36 ARG HG3 1 1
9 10421 1 1 36 ARG HH11 H -50.465 -16.453 -2.882 1.00 . A A . 36 ARG HH11 1 1
9 10422 1 1 36 ARG HH12 H -51.528 -17.709 -2.336 1.00 . A A . 36 ARG HH12 1 1
9 10423 1 1 36 ARG HH21 H -51.471 -16.697 1.010 1.00 . A A . 36 ARG HH21 1 1
9 10424 1 1 36 ARG HH22 H -52.100 -17.845 -0.123 1.00 . A A . 36 ARG HH22 1 1
9 10425 1 1 36 ARG N N -45.922 -11.958 -1.186 1.00 . A A . 36 ARG N 1 1
9 10426 1 1 36 ARG NE N -50.125 -15.375 -0.643 1.00 . A A . 36 ARG NE 1 1
9 10427 1 1 36 ARG NH1 N -50.964 -16.905 -2.143 1.00 . A A . 36 ARG NH1 1 1
9 10428 1 1 36 ARG NH2 N -51.536 -17.044 0.075 1.00 . A A . 36 ARG NH2 1 1
9 10429 1 1 36 ARG O O -44.865 -12.622 1.261 1.00 . A A . 36 ARG O 1 1
9 10430 1 1 37 ARG C C -46.692 -13.121 4.517 1.00 . A A . 37 ARG C 1 1
9 10431 1 1 37 ARG CA C -46.099 -12.003 3.663 1.00 . A A . 37 ARG CA 1 1
9 10432 1 1 37 ARG CB C -46.275 -10.658 4.370 1.00 . A A . 37 ARG CB 1 1
9 10433 1 1 37 ARG CD C -45.390 -9.253 6.256 1.00 . A A . 37 ARG CD 1 1
9 10434 1 1 37 ARG CG C -45.772 -10.654 5.805 1.00 . A A . 37 ARG CG 1 1
9 10435 1 1 37 ARG CZ C -46.434 -7.414 7.511 1.00 . A A . 37 ARG CZ 1 1
9 10436 1 1 37 ARG H H -47.665 -11.707 2.271 1.00 . A A . 37 ARG H 1 1
9 10437 1 1 37 ARG HA H -45.045 -12.192 3.526 1.00 . A A . 37 ARG HA 1 1
9 10438 1 1 37 ARG HB2 H -45.734 -9.902 3.820 1.00 . A A . 37 ARG HB2 1 1
9 10439 1 1 37 ARG HB3 H -47.324 -10.404 4.379 1.00 . A A . 37 ARG HB3 1 1
9 10440 1 1 37 ARG HD2 H -44.649 -9.331 7.038 1.00 . A A . 37 ARG HD2 1 1
9 10441 1 1 37 ARG HD3 H -44.971 -8.720 5.415 1.00 . A A . 37 ARG HD3 1 1
9 10442 1 1 37 ARG HE H -47.432 -8.843 6.541 1.00 . A A . 37 ARG HE 1 1
9 10443 1 1 37 ARG HG2 H -46.552 -11.027 6.451 1.00 . A A . 37 ARG HG2 1 1
9 10444 1 1 37 ARG HG3 H -44.906 -11.294 5.875 1.00 . A A . 37 ARG HG3 1 1
9 10445 1 1 37 ARG HH11 H -44.413 -7.404 7.511 1.00 . A A . 37 ARG HH11 1 1
9 10446 1 1 37 ARG HH12 H -45.162 -6.114 8.392 1.00 . A A . 37 ARG HH12 1 1
9 10447 1 1 37 ARG HH21 H -48.429 -7.148 7.698 1.00 . A A . 37 ARG HH21 1 1
9 10448 1 1 37 ARG HH22 H -47.446 -5.969 8.497 1.00 . A A . 37 ARG HH22 1 1
9 10449 1 1 37 ARG N N -46.723 -11.969 2.346 1.00 . A A . 37 ARG N 1 1
9 10450 1 1 37 ARG NE N -46.539 -8.509 6.766 1.00 . A A . 37 ARG NE 1 1
9 10451 1 1 37 ARG NH1 N -45.239 -6.939 7.832 1.00 . A A . 37 ARG NH1 1 1
9 10452 1 1 37 ARG NH2 N -47.525 -6.793 7.937 1.00 . A A . 37 ARG NH2 1 1
9 10453 1 1 37 ARG O O -47.881 -13.423 4.422 1.00 . A A . 37 ARG O 1 1
9 10454 1 1 38 ASN C C -46.068 -14.460 7.689 1.00 . A A . 38 ASN C 1 1
9 10455 1 1 38 ASN CA C -46.296 -14.812 6.223 1.00 . A A . 38 ASN CA 1 1
9 10456 1 1 38 ASN CB C -45.556 -16.105 5.876 1.00 . A A . 38 ASN CB 1 1
9 10457 1 1 38 ASN CG C -46.092 -17.300 6.640 1.00 . A A . 38 ASN CG 1 1
9 10458 1 1 38 ASN H H -44.918 -13.441 5.383 1.00 . A A . 38 ASN H 1 1
9 10459 1 1 38 ASN HA H -47.353 -14.958 6.060 1.00 . A A . 38 ASN HA 1 1
9 10460 1 1 38 ASN HB2 H -45.662 -16.302 4.819 1.00 . A A . 38 ASN HB2 1 1
9 10461 1 1 38 ASN HB3 H -44.509 -15.989 6.113 1.00 . A A . 38 ASN HB3 1 1
9 10462 1 1 38 ASN HD21 H -46.394 -18.283 4.937 1.00 . A A . 38 ASN HD21 1 1
9 10463 1 1 38 ASN HD22 H -46.829 -19.129 6.380 1.00 . A A . 38 ASN HD22 1 1
9 10464 1 1 38 ASN N N -45.855 -13.728 5.352 1.00 . A A . 38 ASN N 1 1
9 10465 1 1 38 ASN ND2 N -46.477 -18.343 5.912 1.00 . A A . 38 ASN ND2 1 1
9 10466 1 1 38 ASN O O -45.002 -13.967 8.063 1.00 . A A . 38 ASN O 1 1
9 10467 1 1 38 ASN OD1 O -46.159 -17.287 7.869 1.00 . A A . 38 ASN OD1 1 1
9 10468 1 1 39 LYS C C -46.852 -15.714 10.750 1.00 . A A . 39 LYS C 1 1
9 10469 1 1 39 LYS CA C -46.986 -14.426 9.944 1.00 . A A . 39 LYS CA 1 1
9 10470 1 1 39 LYS CB C -48.218 -13.647 10.406 1.00 . A A . 39 LYS CB 1 1
9 10471 1 1 39 LYS CD C -49.072 -12.219 12.288 1.00 . A A . 39 LYS CD 1 1
9 10472 1 1 39 LYS CE C -49.063 -11.989 13.791 1.00 . A A . 39 LYS CE 1 1
9 10473 1 1 39 LYS CG C -48.297 -13.471 11.913 1.00 . A A . 39 LYS CG 1 1
9 10474 1 1 39 LYS H H -47.900 -15.107 8.159 1.00 . A A . 39 LYS H 1 1
9 10475 1 1 39 LYS HA H -46.106 -13.821 10.105 1.00 . A A . 39 LYS HA 1 1
9 10476 1 1 39 LYS HB2 H -48.203 -12.669 9.950 1.00 . A A . 39 LYS HB2 1 1
9 10477 1 1 39 LYS HB3 H -49.104 -14.173 10.080 1.00 . A A . 39 LYS HB3 1 1
9 10478 1 1 39 LYS HD2 H -48.619 -11.367 11.802 1.00 . A A . 39 LYS HD2 1 1
9 10479 1 1 39 LYS HD3 H -50.094 -12.325 11.954 1.00 . A A . 39 LYS HD3 1 1
9 10480 1 1 39 LYS HE2 H -48.139 -12.370 14.195 1.00 . A A . 39 LYS HE2 1 1
9 10481 1 1 39 LYS HE3 H -49.127 -10.926 13.979 1.00 . A A . 39 LYS HE3 1 1
9 10482 1 1 39 LYS HG2 H -48.792 -14.330 12.341 1.00 . A A . 39 LYS HG2 1 1
9 10483 1 1 39 LYS HG3 H -47.294 -13.396 12.310 1.00 . A A . 39 LYS HG3 1 1
9 10484 1 1 39 LYS HZ1 H -49.936 -12.947 15.429 1.00 . A A . 39 LYS HZ1 1 1
9 10485 1 1 39 LYS HZ2 H -50.474 -13.522 13.932 1.00 . A A . 39 LYS HZ2 1 1
9 10486 1 1 39 LYS HZ3 H -51.024 -12.030 14.512 1.00 . A A . 39 LYS HZ3 1 1
9 10487 1 1 39 LYS N N -47.075 -14.714 8.517 1.00 . A A . 39 LYS N 1 1
9 10488 1 1 39 LYS NZ N -50.204 -12.670 14.464 1.00 . A A . 39 LYS NZ 1 1
9 10489 1 1 39 LYS O O -47.335 -16.754 10.308 1.00 . A A . 39 LYS O 1 1
9 10490 2 1 1 MET C C -6.421 -12.502 -21.163 1.00 . B B . 101 MET C 1 1
9 10491 2 1 1 MET CA C -7.317 -13.126 -22.227 1.00 . B B . 101 MET CA 1 1
9 10492 2 1 1 MET CB C -6.463 -13.683 -23.368 1.00 . B B . 101 MET CB 1 1
9 10493 2 1 1 MET CE C -8.511 -16.713 -25.372 1.00 . B B . 101 MET CE 1 1
9 10494 2 1 1 MET CG C -7.267 -14.426 -24.422 1.00 . B B . 101 MET CG 1 1
9 10495 2 1 1 MET H1 H -8.017 -11.585 -23.497 1.00 . B B . 101 MET H1 1 1
9 10496 2 1 1 MET HA H -7.876 -13.934 -21.780 1.00 . B B . 101 MET HA 1 1
9 10497 2 1 1 MET HB2 H -5.949 -12.864 -23.848 1.00 . B B . 101 MET HB2 1 1
9 10498 2 1 1 MET HB3 H -5.734 -14.364 -22.956 1.00 . B B . 101 MET HB3 1 1
9 10499 2 1 1 MET HE1 H -7.717 -17.101 -25.993 1.00 . B B . 101 MET HE1 1 1
9 10500 2 1 1 MET HE2 H -9.203 -17.507 -25.133 1.00 . B B . 101 MET HE2 1 1
9 10501 2 1 1 MET HE3 H -9.032 -15.929 -25.904 1.00 . B B . 101 MET HE3 1 1
9 10502 2 1 1 MET HG2 H -8.135 -13.836 -24.676 1.00 . B B . 101 MET HG2 1 1
9 10503 2 1 1 MET HG3 H -6.652 -14.553 -25.300 1.00 . B B . 101 MET HG3 1 1
9 10504 2 1 1 MET N N -8.273 -12.152 -22.739 1.00 . B B . 101 MET N 1 1
9 10505 2 1 1 MET O O -6.433 -12.917 -20.004 1.00 . B B . 101 MET O 1 1
9 10506 2 1 1 MET SD S -7.817 -16.049 -23.861 1.00 . B B . 101 MET SD 1 1
9 10507 2 1 2 LYS C C -4.795 -9.308 -20.852 1.00 . B B . 102 LYS C 1 1
9 10508 2 1 2 LYS CA C -4.741 -10.818 -20.645 1.00 . B B . 102 LYS CA 1 1
9 10509 2 1 2 LYS CB C -3.308 -11.319 -20.838 1.00 . B B . 102 LYS CB 1 1
9 10510 2 1 2 LYS CD C -3.424 -13.412 -19.454 1.00 . B B . 102 LYS CD 1 1
9 10511 2 1 2 LYS CE C -2.270 -13.099 -18.513 1.00 . B B . 102 LYS CE 1 1
9 10512 2 1 2 LYS CG C -3.187 -12.833 -20.839 1.00 . B B . 102 LYS CG 1 1
9 10513 2 1 2 LYS H H -5.677 -11.215 -22.500 1.00 . B B . 102 LYS H 1 1
9 10514 2 1 2 LYS HA H -5.059 -11.042 -19.638 1.00 . B B . 102 LYS HA 1 1
9 10515 2 1 2 LYS HB2 H -2.934 -10.948 -21.781 1.00 . B B . 102 LYS HB2 1 1
9 10516 2 1 2 LYS HB3 H -2.693 -10.930 -20.039 1.00 . B B . 102 LYS HB3 1 1
9 10517 2 1 2 LYS HD2 H -4.331 -12.989 -19.046 1.00 . B B . 102 LYS HD2 1 1
9 10518 2 1 2 LYS HD3 H -3.531 -14.484 -19.535 1.00 . B B . 102 LYS HD3 1 1
9 10519 2 1 2 LYS HE2 H -1.353 -13.450 -18.961 1.00 . B B . 102 LYS HE2 1 1
9 10520 2 1 2 LYS HE3 H -2.216 -12.028 -18.376 1.00 . B B . 102 LYS HE3 1 1
9 10521 2 1 2 LYS HG2 H -3.919 -13.243 -21.518 1.00 . B B . 102 LYS HG2 1 1
9 10522 2 1 2 LYS HG3 H -2.195 -13.106 -21.168 1.00 . B B . 102 LYS HG3 1 1
9 10523 2 1 2 LYS HZ1 H -2.354 -14.783 -17.281 1.00 . B B . 102 LYS HZ1 1 1
9 10524 2 1 2 LYS HZ2 H -3.383 -13.530 -16.800 1.00 . B B . 102 LYS HZ2 1 1
9 10525 2 1 2 LYS HZ3 H -1.720 -13.410 -16.523 1.00 . B B . 102 LYS HZ3 1 1
9 10526 2 1 2 LYS N N -5.643 -11.502 -21.564 1.00 . B B . 102 LYS N 1 1
9 10527 2 1 2 LYS NZ N -2.444 -13.750 -17.186 1.00 . B B . 102 LYS NZ 1 1
9 10528 2 1 2 LYS O O -4.426 -8.802 -21.912 1.00 . B B . 102 LYS O 1 1
9 10529 2 1 3 LYS C C -4.836 -6.497 -18.617 1.00 . B B . 103 LYS C 1 1
9 10530 2 1 3 LYS CA C -5.355 -7.138 -19.900 1.00 . B B . 103 LYS CA 1 1
9 10531 2 1 3 LYS CB C -6.806 -6.717 -20.142 1.00 . B B . 103 LYS CB 1 1
9 10532 2 1 3 LYS CD C -8.679 -6.419 -21.789 1.00 . B B . 103 LYS CD 1 1
9 10533 2 1 3 LYS CE C -8.661 -4.899 -21.797 1.00 . B B . 103 LYS CE 1 1
9 10534 2 1 3 LYS CG C -7.291 -6.991 -21.555 1.00 . B B . 103 LYS CG 1 1
9 10535 2 1 3 LYS H H -5.534 -9.051 -19.012 1.00 . B B . 103 LYS H 1 1
9 10536 2 1 3 LYS HA H -4.748 -6.802 -20.728 1.00 . B B . 103 LYS HA 1 1
9 10537 2 1 3 LYS HB2 H -7.443 -7.253 -19.455 1.00 . B B . 103 LYS HB2 1 1
9 10538 2 1 3 LYS HB3 H -6.897 -5.657 -19.952 1.00 . B B . 103 LYS HB3 1 1
9 10539 2 1 3 LYS HD2 H -9.048 -6.769 -22.742 1.00 . B B . 103 LYS HD2 1 1
9 10540 2 1 3 LYS HD3 H -9.336 -6.759 -21.000 1.00 . B B . 103 LYS HD3 1 1
9 10541 2 1 3 LYS HE2 H -8.460 -4.548 -20.797 1.00 . B B . 103 LYS HE2 1 1
9 10542 2 1 3 LYS HE3 H -7.877 -4.565 -22.461 1.00 . B B . 103 LYS HE3 1 1
9 10543 2 1 3 LYS HG2 H -6.605 -6.539 -22.256 1.00 . B B . 103 LYS HG2 1 1
9 10544 2 1 3 LYS HG3 H -7.320 -8.059 -21.715 1.00 . B B . 103 LYS HG3 1 1
9 10545 2 1 3 LYS HZ1 H -9.810 -3.393 -22.679 1.00 . B B . 103 LYS HZ1 1 1
9 10546 2 1 3 LYS HZ2 H -10.613 -4.238 -21.455 1.00 . B B . 103 LYS HZ2 1 1
9 10547 2 1 3 LYS HZ3 H -10.389 -4.954 -22.970 1.00 . B B . 103 LYS HZ3 1 1
9 10548 2 1 3 LYS N N -5.255 -8.591 -19.831 1.00 . B B . 103 LYS N 1 1
9 10549 2 1 3 LYS NZ N -9.959 -4.331 -22.257 1.00 . B B . 103 LYS NZ 1 1
9 10550 2 1 3 LYS O O -4.922 -7.084 -17.538 1.00 . B B . 103 LYS O 1 1
9 10551 2 1 4 ASP C C -4.896 -3.982 -16.747 1.00 . B B . 104 ASP C 1 1
9 10552 2 1 4 ASP CA C -3.767 -4.566 -17.591 1.00 . B B . 104 ASP CA 1 1
9 10553 2 1 4 ASP CB C -2.829 -3.448 -18.053 1.00 . B B . 104 ASP CB 1 1
9 10554 2 1 4 ASP CG C -1.922 -2.958 -16.941 1.00 . B B . 104 ASP CG 1 1
9 10555 2 1 4 ASP H H -4.258 -4.872 -19.628 1.00 . B B . 104 ASP H 1 1
9 10556 2 1 4 ASP HA H -3.208 -5.266 -16.988 1.00 . B B . 104 ASP HA 1 1
9 10557 2 1 4 ASP HB2 H -2.211 -3.815 -18.859 1.00 . B B . 104 ASP HB2 1 1
9 10558 2 1 4 ASP HB3 H -3.418 -2.616 -18.405 1.00 . B B . 104 ASP HB3 1 1
9 10559 2 1 4 ASP N N -4.297 -5.288 -18.741 1.00 . B B . 104 ASP N 1 1
9 10560 2 1 4 ASP O O -5.963 -3.651 -17.265 1.00 . B B . 104 ASP O 1 1
9 10561 2 1 4 ASP OD1 O -0.880 -3.602 -16.699 1.00 . B B . 104 ASP OD1 1 1
9 10562 2 1 4 ASP OD2 O -2.255 -1.932 -16.312 1.00 . B B . 104 ASP OD2 1 1
9 10563 2 1 5 GLU C C -5.037 -3.032 -13.164 1.00 . B B . 105 GLU C 1 1
9 10564 2 1 5 GLU CA C -5.651 -3.320 -14.531 1.00 . B B . 105 GLU CA 1 1
9 10565 2 1 5 GLU CB C -6.821 -4.296 -14.381 1.00 . B B . 105 GLU CB 1 1
9 10566 2 1 5 GLU CD C -9.339 -4.333 -14.583 1.00 . B B . 105 GLU CD 1 1
9 10567 2 1 5 GLU CG C -8.027 -3.936 -15.232 1.00 . B B . 105 GLU CG 1 1
9 10568 2 1 5 GLU H H -3.784 -4.144 -15.093 1.00 . B B . 105 GLU H 1 1
9 10569 2 1 5 GLU HA H -6.018 -2.395 -14.950 1.00 . B B . 105 GLU HA 1 1
9 10570 2 1 5 GLU HB2 H -6.488 -5.284 -14.663 1.00 . B B . 105 GLU HB2 1 1
9 10571 2 1 5 GLU HB3 H -7.129 -4.313 -13.347 1.00 . B B . 105 GLU HB3 1 1
9 10572 2 1 5 GLU HG2 H -8.032 -2.869 -15.394 1.00 . B B . 105 GLU HG2 1 1
9 10573 2 1 5 GLU HG3 H -7.944 -4.442 -16.183 1.00 . B B . 105 GLU HG3 1 1
9 10574 2 1 5 GLU N N -4.654 -3.862 -15.446 1.00 . B B . 105 GLU N 1 1
9 10575 2 1 5 GLU O O -5.040 -3.886 -12.276 1.00 . B B . 105 GLU O 1 1
9 10576 2 1 5 GLU OE1 O -9.314 -5.174 -13.662 1.00 . B B . 105 GLU OE1 1 1
9 10577 2 1 5 GLU OE2 O -10.390 -3.800 -14.997 1.00 . B B . 105 GLU OE2 1 1
9 10578 2 1 6 THR C C -4.857 -1.586 -10.579 1.00 . B B . 106 THR C 1 1
9 10579 2 1 6 THR CA C -3.890 -1.421 -11.746 1.00 . B B . 106 THR CA 1 1
9 10580 2 1 6 THR CB C -3.411 0.042 -11.797 1.00 . B B . 106 THR CB 1 1
9 10581 2 1 6 THR CG2 C -1.971 0.122 -12.279 1.00 . B B . 106 THR CG2 1 1
9 10582 2 1 6 THR H H -4.538 -1.187 -13.747 1.00 . B B . 106 THR H 1 1
9 10583 2 1 6 THR HA H -3.030 -2.054 -11.581 1.00 . B B . 106 THR HA 1 1
9 10584 2 1 6 THR HB H -3.467 0.458 -10.802 1.00 . B B . 106 THR HB 1 1
9 10585 2 1 6 THR HG1 H -3.882 1.679 -12.790 1.00 . B B . 106 THR HG1 1 1
9 10586 2 1 6 THR HG21 H -1.820 -0.580 -13.085 1.00 . B B . 106 THR HG21 1 1
9 10587 2 1 6 THR HG22 H -1.305 -0.116 -11.463 1.00 . B B . 106 THR HG22 1 1
9 10588 2 1 6 THR HG23 H -1.765 1.122 -12.631 1.00 . B B . 106 THR HG23 1 1
9 10589 2 1 6 THR N N -4.509 -1.823 -13.002 1.00 . B B . 106 THR N 1 1
9 10590 2 1 6 THR O O -6.073 -1.645 -10.752 1.00 . B B . 106 THR O 1 1
9 10591 2 1 6 THR OG1 O -4.254 0.803 -12.670 1.00 . B B . 106 THR OG1 1 1
9 10592 2 1 7 PRO C C -5.905 -0.569 -7.804 1.00 . B B . 107 PRO C 1 1
9 10593 2 1 7 PRO CA C -5.101 -1.820 -8.138 1.00 . B B . 107 PRO CA 1 1
9 10594 2 1 7 PRO CB C -4.048 -2.083 -7.059 1.00 . B B . 107 PRO CB 1 1
9 10595 2 1 7 PRO CD C -2.861 -1.599 -9.076 1.00 . B B . 107 PRO CD 1 1
9 10596 2 1 7 PRO CG C -2.804 -1.451 -7.580 1.00 . B B . 107 PRO CG 1 1
9 10597 2 1 7 PRO HA H -5.768 -2.667 -8.206 1.00 . B B . 107 PRO HA 1 1
9 10598 2 1 7 PRO HB2 H -4.361 -1.630 -6.128 1.00 . B B . 107 PRO HB2 1 1
9 10599 2 1 7 PRO HB3 H -3.922 -3.147 -6.924 1.00 . B B . 107 PRO HB3 1 1
9 10600 2 1 7 PRO HD2 H -2.411 -0.742 -9.557 1.00 . B B . 107 PRO HD2 1 1
9 10601 2 1 7 PRO HD3 H -2.369 -2.510 -9.384 1.00 . B B . 107 PRO HD3 1 1
9 10602 2 1 7 PRO HG2 H -2.781 -0.407 -7.308 1.00 . B B . 107 PRO HG2 1 1
9 10603 2 1 7 PRO HG3 H -1.939 -1.962 -7.186 1.00 . B B . 107 PRO HG3 1 1
9 10604 2 1 7 PRO N N -4.305 -1.662 -9.358 1.00 . B B . 107 PRO N 1 1
9 10605 2 1 7 PRO O O -5.355 0.530 -7.717 1.00 . B B . 107 PRO O 1 1
9 10606 2 1 8 PHE C C -9.332 -0.108 -6.553 1.00 . B B . 108 PHE C 1 1
9 10607 2 1 8 PHE CA C -8.089 0.376 -7.292 1.00 . B B . 108 PHE CA 1 1
9 10608 2 1 8 PHE CB C -8.497 1.118 -8.567 1.00 . B B . 108 PHE CB 1 1
9 10609 2 1 8 PHE CD1 C -6.838 2.984 -8.318 1.00 . B B . 108 PHE CD1 1 1
9 10610 2 1 8 PHE CD2 C -6.985 1.873 -10.422 1.00 . B B . 108 PHE CD2 1 1
9 10611 2 1 8 PHE CE1 C -5.846 3.807 -8.818 1.00 . B B . 108 PHE CE1 1 1
9 10612 2 1 8 PHE CE2 C -5.992 2.692 -10.928 1.00 . B B . 108 PHE CE2 1 1
9 10613 2 1 8 PHE CG C -7.419 2.010 -9.113 1.00 . B B . 108 PHE CG 1 1
9 10614 2 1 8 PHE CZ C -5.422 3.660 -10.124 1.00 . B B . 108 PHE CZ 1 1
9 10615 2 1 8 PHE H H -7.589 -1.641 -7.700 1.00 . B B . 108 PHE H 1 1
9 10616 2 1 8 PHE HA H -7.543 1.052 -6.652 1.00 . B B . 108 PHE HA 1 1
9 10617 2 1 8 PHE HB2 H -8.748 0.398 -9.330 1.00 . B B . 108 PHE HB2 1 1
9 10618 2 1 8 PHE HB3 H -9.361 1.731 -8.357 1.00 . B B . 108 PHE HB3 1 1
9 10619 2 1 8 PHE HD1 H -7.168 3.100 -7.296 1.00 . B B . 108 PHE HD1 1 1
9 10620 2 1 8 PHE HD2 H -7.431 1.116 -11.052 1.00 . B B . 108 PHE HD2 1 1
9 10621 2 1 8 PHE HE1 H -5.401 4.562 -8.188 1.00 . B B . 108 PHE HE1 1 1
9 10622 2 1 8 PHE HE2 H -5.663 2.573 -11.950 1.00 . B B . 108 PHE HE2 1 1
9 10623 2 1 8 PHE HZ H -4.647 4.301 -10.518 1.00 . B B . 108 PHE HZ 1 1
9 10624 2 1 8 PHE N N -7.209 -0.740 -7.618 1.00 . B B . 108 PHE N 1 1
9 10625 2 1 8 PHE O O -10.258 -0.646 -7.158 1.00 . B B . 108 PHE O 1 1
9 10626 2 1 9 GLY C C -10.687 -1.836 -4.474 1.00 . B B . 109 GLY C 1 1
9 10627 2 1 9 GLY CA C -10.477 -0.335 -4.435 1.00 . B B . 109 GLY CA 1 1
9 10628 2 1 9 GLY H H -8.578 0.522 -4.809 1.00 . B B . 109 GLY H 1 1
9 10629 2 1 9 GLY HA2 H -10.314 -0.031 -3.412 1.00 . B B . 109 GLY HA2 1 1
9 10630 2 1 9 GLY HA3 H -11.368 0.150 -4.807 1.00 . B B . 109 GLY HA3 1 1
9 10631 2 1 9 GLY N N -9.345 0.087 -5.238 1.00 . B B . 109 GLY N 1 1
9 10632 2 1 9 GLY O O -11.503 -2.337 -5.248 1.00 . B B . 109 GLY O 1 1
9 10633 2 1 10 VAL C C -11.403 -4.439 -3.006 1.00 . B B . 110 VAL C 1 1
9 10634 2 1 10 VAL CA C -10.056 -4.010 -3.578 1.00 . B B . 110 VAL CA 1 1
9 10635 2 1 10 VAL CB C -8.930 -4.623 -2.725 1.00 . B B . 110 VAL CB 1 1
9 10636 2 1 10 VAL CG1 C -8.990 -6.142 -2.773 1.00 . B B . 110 VAL CG1 1 1
9 10637 2 1 10 VAL CG2 C -7.573 -4.120 -3.194 1.00 . B B . 110 VAL CG2 1 1
9 10638 2 1 10 VAL H H -9.315 -2.102 -3.044 1.00 . B B . 110 VAL H 1 1
9 10639 2 1 10 VAL HA H -9.965 -4.392 -4.585 1.00 . B B . 110 VAL HA 1 1
9 10640 2 1 10 VAL HB H -9.072 -4.312 -1.701 1.00 . B B . 110 VAL HB 1 1
9 10641 2 1 10 VAL HG11 H -9.914 -6.451 -3.241 1.00 . B B . 110 VAL HG11 1 1
9 10642 2 1 10 VAL HG12 H -8.153 -6.518 -3.341 1.00 . B B . 110 VAL HG12 1 1
9 10643 2 1 10 VAL HG13 H -8.949 -6.536 -1.767 1.00 . B B . 110 VAL HG13 1 1
9 10644 2 1 10 VAL HG21 H -7.495 -4.242 -4.264 1.00 . B B . 110 VAL HG21 1 1
9 10645 2 1 10 VAL HG22 H -7.470 -3.074 -2.942 1.00 . B B . 110 VAL HG22 1 1
9 10646 2 1 10 VAL HG23 H -6.792 -4.686 -2.708 1.00 . B B . 110 VAL HG23 1 1
9 10647 2 1 10 VAL N N -9.948 -2.557 -3.637 1.00 . B B . 110 VAL N 1 1
9 10648 2 1 10 VAL O O -12.220 -5.043 -3.701 1.00 . B B . 110 VAL O 1 1
9 10649 2 1 11 SER C C -14.078 -3.973 -1.862 1.00 . B B . 111 SER C 1 1
9 10650 2 1 11 SER CA C -12.876 -4.474 -1.068 1.00 . B B . 111 SER CA 1 1
9 10651 2 1 11 SER CB C -12.905 -3.892 0.346 1.00 . B B . 111 SER CB 1 1
9 10652 2 1 11 SER H H -10.937 -3.638 -1.234 1.00 . B B . 111 SER H 1 1
9 10653 2 1 11 SER HA H -12.924 -5.552 -1.006 1.00 . B B . 111 SER HA 1 1
9 10654 2 1 11 SER HB2 H -13.862 -4.103 0.800 1.00 . B B . 111 SER HB2 1 1
9 10655 2 1 11 SER HB3 H -12.120 -4.346 0.935 1.00 . B B . 111 SER HB3 1 1
9 10656 2 1 11 SER HG H -12.165 -2.231 1.073 1.00 . B B . 111 SER HG 1 1
9 10657 2 1 11 SER N N -11.628 -4.120 -1.735 1.00 . B B . 111 SER N 1 1
9 10658 2 1 11 SER O O -15.141 -4.593 -1.858 1.00 . B B . 111 SER O 1 1
9 10659 2 1 11 SER OG O -12.708 -2.490 0.324 1.00 . B B . 111 SER OG 1 1
9 10660 2 1 12 VAL C C -15.198 -3.053 -4.623 1.00 . B B . 112 VAL C 1 1
9 10661 2 1 12 VAL CA C -14.970 -2.258 -3.341 1.00 . B B . 112 VAL CA 1 1
9 10662 2 1 12 VAL CB C -14.660 -0.794 -3.707 1.00 . B B . 112 VAL CB 1 1
9 10663 2 1 12 VAL CG1 C -15.780 -0.205 -4.551 1.00 . B B . 112 VAL CG1 1 1
9 10664 2 1 12 VAL CG2 C -14.438 0.032 -2.449 1.00 . B B . 112 VAL CG2 1 1
9 10665 2 1 12 VAL H H -13.031 -2.395 -2.505 1.00 . B B . 112 VAL H 1 1
9 10666 2 1 12 VAL HA H -15.876 -2.276 -2.752 1.00 . B B . 112 VAL HA 1 1
9 10667 2 1 12 VAL HB H -13.751 -0.775 -4.289 1.00 . B B . 112 VAL HB 1 1
9 10668 2 1 12 VAL HG11 H -15.528 0.808 -4.826 1.00 . B B . 112 VAL HG11 1 1
9 10669 2 1 12 VAL HG12 H -15.908 -0.800 -5.444 1.00 . B B . 112 VAL HG12 1 1
9 10670 2 1 12 VAL HG13 H -16.698 -0.206 -3.982 1.00 . B B . 112 VAL HG13 1 1
9 10671 2 1 12 VAL HG21 H -15.219 -0.183 -1.735 1.00 . B B . 112 VAL HG21 1 1
9 10672 2 1 12 VAL HG22 H -13.478 -0.216 -2.019 1.00 . B B . 112 VAL HG22 1 1
9 10673 2 1 12 VAL HG23 H -14.459 1.082 -2.700 1.00 . B B . 112 VAL HG23 1 1
9 10674 2 1 12 VAL N N -13.901 -2.844 -2.542 1.00 . B B . 112 VAL N 1 1
9 10675 2 1 12 VAL O O -16.319 -3.465 -4.919 1.00 . B B . 112 VAL O 1 1
9 10676 2 1 13 ALA C C -14.738 -5.423 -6.389 1.00 . B B . 113 ALA C 1 1
9 10677 2 1 13 ALA CA C -14.207 -4.012 -6.627 1.00 . B B . 113 ALA CA 1 1
9 10678 2 1 13 ALA CB C -12.843 -4.066 -7.300 1.00 . B B . 113 ALA CB 1 1
9 10679 2 1 13 ALA H H -13.259 -2.911 -5.090 1.00 . B B . 113 ALA H 1 1
9 10680 2 1 13 ALA HA H -14.886 -3.490 -7.286 1.00 . B B . 113 ALA HA 1 1
9 10681 2 1 13 ALA HB1 H -12.805 -4.917 -7.966 1.00 . B B . 113 ALA HB1 1 1
9 10682 2 1 13 ALA HB2 H -12.684 -3.160 -7.864 1.00 . B B . 113 ALA HB2 1 1
9 10683 2 1 13 ALA HB3 H -12.075 -4.163 -6.548 1.00 . B B . 113 ALA HB3 1 1
9 10684 2 1 13 ALA N N -14.126 -3.265 -5.379 1.00 . B B . 113 ALA N 1 1
9 10685 2 1 13 ALA O O -15.504 -5.952 -7.193 1.00 . B B . 113 ALA O 1 1
9 10686 2 1 14 VAL C C -16.258 -7.418 -4.669 1.00 . B B . 114 VAL C 1 1
9 10687 2 1 14 VAL CA C -14.758 -7.375 -4.935 1.00 . B B . 114 VAL CA 1 1
9 10688 2 1 14 VAL CB C -14.013 -7.904 -3.695 1.00 . B B . 114 VAL CB 1 1
9 10689 2 1 14 VAL CG1 C -14.512 -9.293 -3.325 1.00 . B B . 114 VAL CG1 1 1
9 10690 2 1 14 VAL CG2 C -12.511 -7.917 -3.942 1.00 . B B . 114 VAL CG2 1 1
9 10691 2 1 14 VAL H H -13.712 -5.552 -4.677 1.00 . B B . 114 VAL H 1 1
9 10692 2 1 14 VAL HA H -14.531 -8.022 -5.769 1.00 . B B . 114 VAL HA 1 1
9 10693 2 1 14 VAL HB H -14.214 -7.241 -2.868 1.00 . B B . 114 VAL HB 1 1
9 10694 2 1 14 VAL HG11 H -13.871 -9.715 -2.564 1.00 . B B . 114 VAL HG11 1 1
9 10695 2 1 14 VAL HG12 H -15.522 -9.224 -2.949 1.00 . B B . 114 VAL HG12 1 1
9 10696 2 1 14 VAL HG13 H -14.495 -9.926 -4.200 1.00 . B B . 114 VAL HG13 1 1
9 10697 2 1 14 VAL HG21 H -12.000 -7.554 -3.064 1.00 . B B . 114 VAL HG21 1 1
9 10698 2 1 14 VAL HG22 H -12.190 -8.927 -4.154 1.00 . B B . 114 VAL HG22 1 1
9 10699 2 1 14 VAL HG23 H -12.279 -7.282 -4.783 1.00 . B B . 114 VAL HG23 1 1
9 10700 2 1 14 VAL N N -14.324 -6.026 -5.279 1.00 . B B . 114 VAL N 1 1
9 10701 2 1 14 VAL O O -16.990 -8.178 -5.303 1.00 . B B . 114 VAL O 1 1
9 10702 2 1 15 GLY C C -18.987 -6.171 -4.577 1.00 . B B . 115 GLY C 1 1
9 10703 2 1 15 GLY CA C -18.123 -6.556 -3.393 1.00 . B B . 115 GLY CA 1 1
9 10704 2 1 15 GLY H H -16.082 -6.013 -3.254 1.00 . B B . 115 GLY H 1 1
9 10705 2 1 15 GLY HA2 H -18.426 -7.530 -3.040 1.00 . B B . 115 GLY HA2 1 1
9 10706 2 1 15 GLY HA3 H -18.274 -5.835 -2.603 1.00 . B B . 115 GLY HA3 1 1
9 10707 2 1 15 GLY N N -16.711 -6.596 -3.727 1.00 . B B . 115 GLY N 1 1
9 10708 2 1 15 GLY O O -19.930 -6.885 -4.926 1.00 . B B . 115 GLY O 1 1
9 10709 2 1 16 LEU C C -19.518 -5.636 -7.427 1.00 . B B . 116 LEU C 1 1
9 10710 2 1 16 LEU CA C -19.425 -4.561 -6.350 1.00 . B B . 116 LEU CA 1 1
9 10711 2 1 16 LEU CB C -18.773 -3.302 -6.924 1.00 . B B . 116 LEU CB 1 1
9 10712 2 1 16 LEU CD1 C -18.297 -0.851 -6.709 1.00 . B B . 116 LEU CD1 1 1
9 10713 2 1 16 LEU CD2 C -20.661 -1.655 -6.851 1.00 . B B . 116 LEU CD2 1 1
9 10714 2 1 16 LEU CG C -19.260 -1.971 -6.350 1.00 . B B . 116 LEU CG 1 1
9 10715 2 1 16 LEU H H -17.908 -4.515 -4.875 1.00 . B B . 116 LEU H 1 1
9 10716 2 1 16 LEU HA H -20.423 -4.318 -6.014 1.00 . B B . 116 LEU HA 1 1
9 10717 2 1 16 LEU HB2 H -17.710 -3.370 -6.746 1.00 . B B . 116 LEU HB2 1 1
9 10718 2 1 16 LEU HB3 H -18.958 -3.292 -7.989 1.00 . B B . 116 LEU HB3 1 1
9 10719 2 1 16 LEU HD11 H -18.046 -0.293 -5.819 1.00 . B B . 116 LEU HD11 1 1
9 10720 2 1 16 LEU HD12 H -18.764 -0.191 -7.426 1.00 . B B . 116 LEU HD12 1 1
9 10721 2 1 16 LEU HD13 H -17.399 -1.270 -7.138 1.00 . B B . 116 LEU HD13 1 1
9 10722 2 1 16 LEU HD21 H -21.384 -1.926 -6.095 1.00 . B B . 116 LEU HD21 1 1
9 10723 2 1 16 LEU HD22 H -20.856 -2.217 -7.753 1.00 . B B . 116 LEU HD22 1 1
9 10724 2 1 16 LEU HD23 H -20.739 -0.599 -7.061 1.00 . B B . 116 LEU HD23 1 1
9 10725 2 1 16 LEU HG H -19.298 -2.045 -5.272 1.00 . B B . 116 LEU HG 1 1
9 10726 2 1 16 LEU N N -18.669 -5.041 -5.198 1.00 . B B . 116 LEU N 1 1
9 10727 2 1 16 LEU O O -20.604 -5.956 -7.909 1.00 . B B . 116 LEU O 1 1
9 10728 2 1 17 ALA C C -19.301 -8.362 -8.497 1.00 . B B . 117 ALA C 1 1
9 10729 2 1 17 ALA CA C -18.321 -7.237 -8.816 1.00 . B B . 117 ALA CA 1 1
9 10730 2 1 17 ALA CB C -16.907 -7.786 -8.941 1.00 . B B . 117 ALA CB 1 1
9 10731 2 1 17 ALA H H -17.536 -5.898 -7.379 1.00 . B B . 117 ALA H 1 1
9 10732 2 1 17 ALA HA H -18.594 -6.794 -9.763 1.00 . B B . 117 ALA HA 1 1
9 10733 2 1 17 ALA HB1 H -16.542 -8.064 -7.964 1.00 . B B . 117 ALA HB1 1 1
9 10734 2 1 17 ALA HB2 H -16.915 -8.655 -9.584 1.00 . B B . 117 ALA HB2 1 1
9 10735 2 1 17 ALA HB3 H -16.264 -7.029 -9.364 1.00 . B B . 117 ALA HB3 1 1
9 10736 2 1 17 ALA N N -18.370 -6.194 -7.799 1.00 . B B . 117 ALA N 1 1
9 10737 2 1 17 ALA O O -20.124 -8.735 -9.331 1.00 . B B . 117 ALA O 1 1
9 10738 2 1 18 VAL C C -21.548 -9.630 -7.105 1.00 . B B . 118 VAL C 1 1
9 10739 2 1 18 VAL CA C -20.084 -9.978 -6.853 1.00 . B B . 118 VAL CA 1 1
9 10740 2 1 18 VAL CB C -19.893 -10.296 -5.358 1.00 . B B . 118 VAL CB 1 1
9 10741 2 1 18 VAL CG1 C -20.841 -11.401 -4.923 1.00 . B B . 118 VAL CG1 1 1
9 10742 2 1 18 VAL CG2 C -18.448 -10.678 -5.076 1.00 . B B . 118 VAL CG2 1 1
9 10743 2 1 18 VAL H H -18.529 -8.555 -6.662 1.00 . B B . 118 VAL H 1 1
9 10744 2 1 18 VAL HA H -19.831 -10.860 -7.423 1.00 . B B . 118 VAL HA 1 1
9 10745 2 1 18 VAL HB H -20.126 -9.407 -4.790 1.00 . B B . 118 VAL HB 1 1
9 10746 2 1 18 VAL HG11 H -20.412 -11.935 -4.086 1.00 . B B . 118 VAL HG11 1 1
9 10747 2 1 18 VAL HG12 H -21.788 -10.971 -4.630 1.00 . B B . 118 VAL HG12 1 1
9 10748 2 1 18 VAL HG13 H -20.996 -12.087 -5.744 1.00 . B B . 118 VAL HG13 1 1
9 10749 2 1 18 VAL HG21 H -18.382 -11.746 -4.925 1.00 . B B . 118 VAL HG21 1 1
9 10750 2 1 18 VAL HG22 H -17.830 -10.395 -5.916 1.00 . B B . 118 VAL HG22 1 1
9 10751 2 1 18 VAL HG23 H -18.107 -10.166 -4.190 1.00 . B B . 118 VAL HG23 1 1
9 10752 2 1 18 VAL N N -19.205 -8.896 -7.283 1.00 . B B . 118 VAL N 1 1
9 10753 2 1 18 VAL O O -22.299 -10.429 -7.663 1.00 . B B . 118 VAL O 1 1
9 10754 2 1 19 PHE C C -23.706 -7.988 -8.346 1.00 . B B . 119 PHE C 1 1
9 10755 2 1 19 PHE CA C -23.318 -7.977 -6.870 1.00 . B B . 119 PHE CA 1 1
9 10756 2 1 19 PHE CB C -23.492 -6.570 -6.296 1.00 . B B . 119 PHE CB 1 1
9 10757 2 1 19 PHE CD1 C -25.126 -6.830 -4.410 1.00 . B B . 119 PHE CD1 1 1
9 10758 2 1 19 PHE CD2 C -25.817 -5.629 -6.350 1.00 . B B . 119 PHE CD2 1 1
9 10759 2 1 19 PHE CE1 C -26.364 -6.619 -3.832 1.00 . B B . 119 PHE CE1 1 1
9 10760 2 1 19 PHE CE2 C -27.058 -5.414 -5.777 1.00 . B B . 119 PHE CE2 1 1
9 10761 2 1 19 PHE CG C -24.839 -6.338 -5.672 1.00 . B B . 119 PHE CG 1 1
9 10762 2 1 19 PHE CZ C -27.331 -5.911 -4.518 1.00 . B B . 119 PHE CZ 1 1
9 10763 2 1 19 PHE H H -21.299 -7.839 -6.253 1.00 . B B . 119 PHE H 1 1
9 10764 2 1 19 PHE HA H -23.964 -8.657 -6.336 1.00 . B B . 119 PHE HA 1 1
9 10765 2 1 19 PHE HB2 H -22.742 -6.403 -5.537 1.00 . B B . 119 PHE HB2 1 1
9 10766 2 1 19 PHE HB3 H -23.363 -5.847 -7.088 1.00 . B B . 119 PHE HB3 1 1
9 10767 2 1 19 PHE HD1 H -24.369 -7.385 -3.872 1.00 . B B . 119 PHE HD1 1 1
9 10768 2 1 19 PHE HD2 H -25.605 -5.241 -7.334 1.00 . B B . 119 PHE HD2 1 1
9 10769 2 1 19 PHE HE1 H -26.574 -7.009 -2.847 1.00 . B B . 119 PHE HE1 1 1
9 10770 2 1 19 PHE HE2 H -27.812 -4.860 -6.316 1.00 . B B . 119 PHE HE2 1 1
9 10771 2 1 19 PHE HZ H -28.299 -5.744 -4.069 1.00 . B B . 119 PHE HZ 1 1
9 10772 2 1 19 PHE N N -21.944 -8.431 -6.690 1.00 . B B . 119 PHE N 1 1
9 10773 2 1 19 PHE O O -24.713 -8.581 -8.730 1.00 . B B . 119 PHE O 1 1
9 10774 2 1 20 ALA C C -23.188 -8.654 -11.219 1.00 . B B . 120 ALA C 1 1
9 10775 2 1 20 ALA CA C -23.156 -7.259 -10.601 1.00 . B B . 120 ALA CA 1 1
9 10776 2 1 20 ALA CB C -22.104 -6.401 -11.287 1.00 . B B . 120 ALA CB 1 1
9 10777 2 1 20 ALA H H -22.112 -6.871 -8.803 1.00 . B B . 120 ALA H 1 1
9 10778 2 1 20 ALA HA H -24.118 -6.790 -10.746 1.00 . B B . 120 ALA HA 1 1
9 10779 2 1 20 ALA HB1 H -21.147 -6.554 -10.809 1.00 . B B . 120 ALA HB1 1 1
9 10780 2 1 20 ALA HB2 H -22.034 -6.680 -12.328 1.00 . B B . 120 ALA HB2 1 1
9 10781 2 1 20 ALA HB3 H -22.382 -5.361 -11.211 1.00 . B B . 120 ALA HB3 1 1
9 10782 2 1 20 ALA N N -22.899 -7.326 -9.169 1.00 . B B . 120 ALA N 1 1
9 10783 2 1 20 ALA O O -23.998 -8.932 -12.103 1.00 . B B . 120 ALA O 1 1
9 10784 2 1 21 CYS C C -23.565 -11.608 -11.078 1.00 . B B . 121 CYS C 1 1
9 10785 2 1 21 CYS CA C -22.231 -10.890 -11.253 1.00 . B B . 121 CYS CA 1 1
9 10786 2 1 21 CYS CB C -21.124 -11.664 -10.536 1.00 . B B . 121 CYS CB 1 1
9 10787 2 1 21 CYS H H -21.685 -9.243 -10.041 1.00 . B B . 121 CYS H 1 1
9 10788 2 1 21 CYS HA H -21.999 -10.840 -12.307 1.00 . B B . 121 CYS HA 1 1
9 10789 2 1 21 CYS HB2 H -21.205 -11.491 -9.472 1.00 . B B . 121 CYS HB2 1 1
9 10790 2 1 21 CYS HB3 H -21.247 -12.719 -10.732 1.00 . B B . 121 CYS HB3 1 1
9 10791 2 1 21 CYS HG H -19.156 -10.045 -10.462 1.00 . B B . 121 CYS HG 1 1
9 10792 2 1 21 CYS N N -22.304 -9.524 -10.746 1.00 . B B . 121 CYS N 1 1
9 10793 2 1 21 CYS O O -24.035 -12.297 -11.983 1.00 . B B . 121 CYS O 1 1
9 10794 2 1 21 CYS SG S -19.451 -11.198 -11.040 1.00 . B B . 121 CYS SG 1 1
9 10795 2 1 22 LEU C C -26.553 -11.518 -10.505 1.00 . B B . 122 LEU C 1 1
9 10796 2 1 22 LEU CA C -25.450 -12.076 -9.610 1.00 . B B . 122 LEU CA 1 1
9 10797 2 1 22 LEU CB C -25.816 -11.869 -8.140 1.00 . B B . 122 LEU CB 1 1
9 10798 2 1 22 LEU CD1 C -25.876 -12.678 -5.767 1.00 . B B . 122 LEU CD1 1 1
9 10799 2 1 22 LEU CD2 C -26.173 -14.300 -7.648 1.00 . B B . 122 LEU CD2 1 1
9 10800 2 1 22 LEU CG C -25.481 -13.023 -7.196 1.00 . B B . 122 LEU CG 1 1
9 10801 2 1 22 LEU H H -23.746 -10.883 -9.223 1.00 . B B . 122 LEU H 1 1
9 10802 2 1 22 LEU HA H -25.348 -13.134 -9.802 1.00 . B B . 122 LEU HA 1 1
9 10803 2 1 22 LEU HB2 H -25.293 -10.993 -7.790 1.00 . B B . 122 LEU HB2 1 1
9 10804 2 1 22 LEU HB3 H -26.881 -11.695 -8.086 1.00 . B B . 122 LEU HB3 1 1
9 10805 2 1 22 LEU HD11 H -26.822 -12.156 -5.773 1.00 . B B . 122 LEU HD11 1 1
9 10806 2 1 22 LEU HD12 H -25.119 -12.047 -5.327 1.00 . B B . 122 LEU HD12 1 1
9 10807 2 1 22 LEU HD13 H -25.969 -13.586 -5.190 1.00 . B B . 122 LEU HD13 1 1
9 10808 2 1 22 LEU HD21 H -25.696 -14.670 -8.543 1.00 . B B . 122 LEU HD21 1 1
9 10809 2 1 22 LEU HD22 H -27.213 -14.092 -7.854 1.00 . B B . 122 LEU HD22 1 1
9 10810 2 1 22 LEU HD23 H -26.103 -15.044 -6.868 1.00 . B B . 122 LEU HD23 1 1
9 10811 2 1 22 LEU HG H -24.413 -13.197 -7.213 1.00 . B B . 122 LEU HG 1 1
9 10812 2 1 22 LEU N N -24.169 -11.444 -9.906 1.00 . B B . 122 LEU N 1 1
9 10813 2 1 22 LEU O O -27.400 -12.262 -11.000 1.00 . B B . 122 LEU O 1 1
9 10814 2 1 23 PHE C C -27.546 -10.146 -12.948 1.00 . B B . 123 PHE C 1 1
9 10815 2 1 23 PHE CA C -27.533 -9.548 -11.545 1.00 . B B . 123 PHE CA 1 1
9 10816 2 1 23 PHE CB C -27.254 -8.045 -11.621 1.00 . B B . 123 PHE CB 1 1
9 10817 2 1 23 PHE CD1 C -29.600 -7.709 -12.445 1.00 . B B . 123 PHE CD1 1 1
9 10818 2 1 23 PHE CD2 C -27.928 -6.145 -13.115 1.00 . B B . 123 PHE CD2 1 1
9 10819 2 1 23 PHE CE1 C -30.548 -7.011 -13.170 1.00 . B B . 123 PHE CE1 1 1
9 10820 2 1 23 PHE CE2 C -28.872 -5.444 -13.841 1.00 . B B . 123 PHE CE2 1 1
9 10821 2 1 23 PHE CG C -28.281 -7.285 -12.410 1.00 . B B . 123 PHE CG 1 1
9 10822 2 1 23 PHE CZ C -30.183 -5.877 -13.869 1.00 . B B . 123 PHE CZ 1 1
9 10823 2 1 23 PHE H H -25.833 -9.666 -10.286 1.00 . B B . 123 PHE H 1 1
9 10824 2 1 23 PHE HA H -28.498 -9.704 -11.090 1.00 . B B . 123 PHE HA 1 1
9 10825 2 1 23 PHE HB2 H -27.235 -7.638 -10.622 1.00 . B B . 123 PHE HB2 1 1
9 10826 2 1 23 PHE HB3 H -26.292 -7.889 -12.087 1.00 . B B . 123 PHE HB3 1 1
9 10827 2 1 23 PHE HD1 H -29.887 -8.596 -11.898 1.00 . B B . 123 PHE HD1 1 1
9 10828 2 1 23 PHE HD2 H -26.904 -5.806 -13.095 1.00 . B B . 123 PHE HD2 1 1
9 10829 2 1 23 PHE HE1 H -31.572 -7.353 -13.190 1.00 . B B . 123 PHE HE1 1 1
9 10830 2 1 23 PHE HE2 H -28.584 -4.558 -14.388 1.00 . B B . 123 PHE HE2 1 1
9 10831 2 1 23 PHE HZ H -30.922 -5.331 -14.436 1.00 . B B . 123 PHE HZ 1 1
9 10832 2 1 23 PHE N N -26.535 -10.206 -10.709 1.00 . B B . 123 PHE N 1 1
9 10833 2 1 23 PHE O O -28.608 -10.429 -13.505 1.00 . B B . 123 PHE O 1 1
9 10834 2 1 24 LEU C C -26.642 -12.370 -14.866 1.00 . B B . 124 LEU C 1 1
9 10835 2 1 24 LEU CA C -26.233 -10.900 -14.854 1.00 . B B . 124 LEU CA 1 1
9 10836 2 1 24 LEU CB C -24.797 -10.753 -15.357 1.00 . B B . 124 LEU CB 1 1
9 10837 2 1 24 LEU CD1 C -22.986 -9.340 -16.360 1.00 . B B . 124 LEU CD1 1 1
9 10838 2 1 24 LEU CD2 C -25.233 -9.447 -17.452 1.00 . B B . 124 LEU CD2 1 1
9 10839 2 1 24 LEU CG C -24.483 -9.471 -16.128 1.00 . B B . 124 LEU CG 1 1
9 10840 2 1 24 LEU H H -25.550 -10.092 -13.023 1.00 . B B . 124 LEU H 1 1
9 10841 2 1 24 LEU HA H -26.894 -10.351 -15.509 1.00 . B B . 124 LEU HA 1 1
9 10842 2 1 24 LEU HB2 H -24.141 -10.793 -14.501 1.00 . B B . 124 LEU HB2 1 1
9 10843 2 1 24 LEU HB3 H -24.588 -11.591 -16.008 1.00 . B B . 124 LEU HB3 1 1
9 10844 2 1 24 LEU HD11 H -22.774 -9.442 -17.413 1.00 . B B . 124 LEU HD11 1 1
9 10845 2 1 24 LEU HD12 H -22.468 -10.113 -15.812 1.00 . B B . 124 LEU HD12 1 1
9 10846 2 1 24 LEU HD13 H -22.652 -8.371 -16.016 1.00 . B B . 124 LEU HD13 1 1
9 10847 2 1 24 LEU HD21 H -24.940 -8.574 -18.015 1.00 . B B . 124 LEU HD21 1 1
9 10848 2 1 24 LEU HD22 H -26.297 -9.412 -17.262 1.00 . B B . 124 LEU HD22 1 1
9 10849 2 1 24 LEU HD23 H -24.996 -10.337 -18.016 1.00 . B B . 124 LEU HD23 1 1
9 10850 2 1 24 LEU HG H -24.805 -8.620 -15.544 1.00 . B B . 124 LEU HG 1 1
9 10851 2 1 24 LEU N N -26.360 -10.336 -13.515 1.00 . B B . 124 LEU N 1 1
9 10852 2 1 24 LEU O O -27.172 -12.870 -15.859 1.00 . B B . 124 LEU O 1 1
9 10853 2 1 25 SER C C -28.242 -14.661 -13.547 1.00 . B B . 125 SER C 1 1
9 10854 2 1 25 SER CA C -26.731 -14.471 -13.640 1.00 . B B . 125 SER CA 1 1
9 10855 2 1 25 SER CB C -26.052 -15.081 -12.411 1.00 . B B . 125 SER CB 1 1
9 10856 2 1 25 SER H H -25.966 -12.603 -12.999 1.00 . B B . 125 SER H 1 1
9 10857 2 1 25 SER HA H -26.371 -14.972 -14.525 1.00 . B B . 125 SER HA 1 1
9 10858 2 1 25 SER HB2 H -26.348 -14.530 -11.531 1.00 . B B . 125 SER HB2 1 1
9 10859 2 1 25 SER HB3 H -26.357 -16.112 -12.311 1.00 . B B . 125 SER HB3 1 1
9 10860 2 1 25 SER HG H -24.341 -14.127 -12.402 1.00 . B B . 125 SER HG 1 1
9 10861 2 1 25 SER N N -26.392 -13.057 -13.756 1.00 . B B . 125 SER N 1 1
9 10862 2 1 25 SER O O -28.792 -15.633 -14.068 1.00 . B B . 125 SER O 1 1
9 10863 2 1 25 SER OG O -24.641 -15.030 -12.530 1.00 . B B . 125 SER OG 1 1
9 10864 2 1 26 THR C C -31.071 -13.534 -14.039 1.00 . B B . 126 THR C 1 1
9 10865 2 1 26 THR CA C -30.357 -13.788 -12.717 1.00 . B B . 126 THR CA 1 1
9 10866 2 1 26 THR CB C -30.850 -12.766 -11.675 1.00 . B B . 126 THR CB 1 1
9 10867 2 1 26 THR CG2 C -32.353 -12.885 -11.469 1.00 . B B . 126 THR CG2 1 1
9 10868 2 1 26 THR H H -28.416 -12.974 -12.488 1.00 . B B . 126 THR H 1 1
9 10869 2 1 26 THR HA H -30.611 -14.778 -12.367 1.00 . B B . 126 THR HA 1 1
9 10870 2 1 26 THR HB H -30.629 -11.771 -12.037 1.00 . B B . 126 THR HB 1 1
9 10871 2 1 26 THR HG1 H -29.300 -12.576 -10.471 1.00 . B B . 126 THR HG1 1 1
9 10872 2 1 26 THR HG21 H -32.749 -13.636 -12.137 1.00 . B B . 126 THR HG21 1 1
9 10873 2 1 26 THR HG22 H -32.821 -11.935 -11.676 1.00 . B B . 126 THR HG22 1 1
9 10874 2 1 26 THR HG23 H -32.553 -13.172 -10.448 1.00 . B B . 126 THR HG23 1 1
9 10875 2 1 26 THR N N -28.910 -13.725 -12.880 1.00 . B B . 126 THR N 1 1
9 10876 2 1 26 THR O O -31.968 -14.282 -14.426 1.00 . B B . 126 THR O 1 1
9 10877 2 1 26 THR OG1 O -30.175 -12.971 -10.430 1.00 . B B . 126 THR OG1 1 1
9 10878 2 1 27 LEU C C -31.001 -13.200 -17.054 1.00 . B B . 127 LEU C 1 1
9 10879 2 1 27 LEU CA C -31.268 -12.120 -16.012 1.00 . B B . 127 LEU CA 1 1
9 10880 2 1 27 LEU CB C -30.722 -10.777 -16.500 1.00 . B B . 127 LEU CB 1 1
9 10881 2 1 27 LEU CD1 C -29.598 -8.671 -15.736 1.00 . B B . 127 LEU CD1 1 1
9 10882 2 1 27 LEU CD2 C -32.082 -8.899 -15.547 1.00 . B B . 127 LEU CD2 1 1
9 10883 2 1 27 LEU CG C -30.750 -9.633 -15.487 1.00 . B B . 127 LEU CG 1 1
9 10884 2 1 27 LEU H H -29.947 -11.914 -14.371 1.00 . B B . 127 LEU H 1 1
9 10885 2 1 27 LEU HA H -32.334 -12.034 -15.864 1.00 . B B . 127 LEU HA 1 1
9 10886 2 1 27 LEU HB2 H -29.697 -10.927 -16.801 1.00 . B B . 127 LEU HB2 1 1
9 10887 2 1 27 LEU HB3 H -31.308 -10.476 -17.357 1.00 . B B . 127 LEU HB3 1 1
9 10888 2 1 27 LEU HD11 H -29.017 -8.565 -14.832 1.00 . B B . 127 LEU HD11 1 1
9 10889 2 1 27 LEU HD12 H -29.990 -7.708 -16.027 1.00 . B B . 127 LEU HD12 1 1
9 10890 2 1 27 LEU HD13 H -28.970 -9.059 -16.525 1.00 . B B . 127 LEU HD13 1 1
9 10891 2 1 27 LEU HD21 H -31.969 -7.996 -16.130 1.00 . B B . 127 LEU HD21 1 1
9 10892 2 1 27 LEU HD22 H -32.398 -8.643 -14.546 1.00 . B B . 127 LEU HD22 1 1
9 10893 2 1 27 LEU HD23 H -32.823 -9.535 -16.008 1.00 . B B . 127 LEU HD23 1 1
9 10894 2 1 27 LEU HG H -30.636 -10.038 -14.491 1.00 . B B . 127 LEU HG 1 1
9 10895 2 1 27 LEU N N -30.667 -12.473 -14.730 1.00 . B B . 127 LEU N 1 1
9 10896 2 1 27 LEU O O -31.836 -13.462 -17.922 1.00 . B B . 127 LEU O 1 1
9 10897 2 1 28 LEU C C -30.296 -16.134 -17.674 1.00 . B B . 128 LEU C 1 1
9 10898 2 1 28 LEU CA C -29.455 -14.881 -17.899 1.00 . B B . 128 LEU CA 1 1
9 10899 2 1 28 LEU CB C -27.970 -15.216 -17.749 1.00 . B B . 128 LEU CB 1 1
9 10900 2 1 28 LEU CD1 C -25.583 -14.507 -18.028 1.00 . B B . 128 LEU CD1 1 1
9 10901 2 1 28 LEU CD2 C -27.071 -14.695 -20.030 1.00 . B B . 128 LEU CD2 1 1
9 10902 2 1 28 LEU CG C -27.002 -14.346 -18.550 1.00 . B B . 128 LEU CG 1 1
9 10903 2 1 28 LEU H H -29.208 -13.575 -16.252 1.00 . B B . 128 LEU H 1 1
9 10904 2 1 28 LEU HA H -29.634 -14.516 -18.899 1.00 . B B . 128 LEU HA 1 1
9 10905 2 1 28 LEU HB2 H -27.713 -15.119 -16.705 1.00 . B B . 128 LEU HB2 1 1
9 10906 2 1 28 LEU HB3 H -27.831 -16.241 -18.059 1.00 . B B . 128 LEU HB3 1 1
9 10907 2 1 28 LEU HD11 H -25.604 -14.612 -16.955 1.00 . B B . 128 LEU HD11 1 1
9 10908 2 1 28 LEU HD12 H -25.001 -13.636 -18.294 1.00 . B B . 128 LEU HD12 1 1
9 10909 2 1 28 LEU HD13 H -25.135 -15.385 -18.469 1.00 . B B . 128 LEU HD13 1 1
9 10910 2 1 28 LEU HD21 H -27.663 -13.955 -20.547 1.00 . B B . 128 LEU HD21 1 1
9 10911 2 1 28 LEU HD22 H -27.526 -15.669 -20.149 1.00 . B B . 128 LEU HD22 1 1
9 10912 2 1 28 LEU HD23 H -26.073 -14.711 -20.443 1.00 . B B . 128 LEU HD23 1 1
9 10913 2 1 28 LEU HG H -27.282 -13.308 -18.438 1.00 . B B . 128 LEU HG 1 1
9 10914 2 1 28 LEU N N -29.833 -13.827 -16.964 1.00 . B B . 128 LEU N 1 1
9 10915 2 1 28 LEU O O -30.699 -16.803 -18.627 1.00 . B B . 128 LEU O 1 1
9 10916 2 1 29 LEU C C -32.793 -17.460 -16.537 1.00 . B B . 129 LEU C 1 1
9 10917 2 1 29 LEU CA C -31.353 -17.617 -16.058 1.00 . B B . 129 LEU CA 1 1
9 10918 2 1 29 LEU CB C -31.327 -17.841 -14.546 1.00 . B B . 129 LEU CB 1 1
9 10919 2 1 29 LEU CD1 C -30.035 -18.499 -12.502 1.00 . B B . 129 LEU CD1 1 1
9 10920 2 1 29 LEU CD2 C -30.316 -20.128 -14.378 1.00 . B B . 129 LEU CD2 1 1
9 10921 2 1 29 LEU CG C -30.154 -18.662 -14.009 1.00 . B B . 129 LEU CG 1 1
9 10922 2 1 29 LEU H H -30.209 -15.874 -15.693 1.00 . B B . 129 LEU H 1 1
9 10923 2 1 29 LEU HA H -30.915 -18.473 -16.549 1.00 . B B . 129 LEU HA 1 1
9 10924 2 1 29 LEU HB2 H -31.300 -16.873 -14.069 1.00 . B B . 129 LEU HB2 1 1
9 10925 2 1 29 LEU HB3 H -32.241 -18.350 -14.272 1.00 . B B . 129 LEU HB3 1 1
9 10926 2 1 29 LEU HD11 H -29.021 -18.228 -12.248 1.00 . B B . 129 LEU HD11 1 1
9 10927 2 1 29 LEU HD12 H -30.291 -19.430 -12.018 1.00 . B B . 129 LEU HD12 1 1
9 10928 2 1 29 LEU HD13 H -30.710 -17.724 -12.168 1.00 . B B . 129 LEU HD13 1 1
9 10929 2 1 29 LEU HD21 H -30.864 -20.637 -13.598 1.00 . B B . 129 LEU HD21 1 1
9 10930 2 1 29 LEU HD22 H -29.341 -20.582 -14.487 1.00 . B B . 129 LEU HD22 1 1
9 10931 2 1 29 LEU HD23 H -30.856 -20.208 -15.310 1.00 . B B . 129 LEU HD23 1 1
9 10932 2 1 29 LEU HG H -29.238 -18.302 -14.456 1.00 . B B . 129 LEU HG 1 1
9 10933 2 1 29 LEU N N -30.558 -16.445 -16.409 1.00 . B B . 129 LEU N 1 1
9 10934 2 1 29 LEU O O -33.325 -18.326 -17.233 1.00 . B B . 129 LEU O 1 1
9 10935 2 1 30 VAL C C -34.943 -16.063 -18.071 1.00 . B B . 130 VAL C 1 1
9 10936 2 1 30 VAL CA C -34.797 -16.078 -16.553 1.00 . B B . 130 VAL CA 1 1
9 10937 2 1 30 VAL CB C -35.286 -14.731 -15.988 1.00 . B B . 130 VAL CB 1 1
9 10938 2 1 30 VAL CG1 C -34.353 -13.604 -16.410 1.00 . B B . 130 VAL CG1 1 1
9 10939 2 1 30 VAL CG2 C -36.712 -14.451 -16.439 1.00 . B B . 130 VAL CG2 1 1
9 10940 2 1 30 VAL H H -32.943 -15.697 -15.606 1.00 . B B . 130 VAL H 1 1
9 10941 2 1 30 VAL HA H -35.420 -16.861 -16.149 1.00 . B B . 130 VAL HA 1 1
9 10942 2 1 30 VAL HB H -35.276 -14.790 -14.911 1.00 . B B . 130 VAL HB 1 1
9 10943 2 1 30 VAL HG11 H -34.577 -12.718 -15.834 1.00 . B B . 130 VAL HG11 1 1
9 10944 2 1 30 VAL HG12 H -33.330 -13.900 -16.236 1.00 . B B . 130 VAL HG12 1 1
9 10945 2 1 30 VAL HG13 H -34.494 -13.395 -17.460 1.00 . B B . 130 VAL HG13 1 1
9 10946 2 1 30 VAL HG21 H -37.030 -13.496 -16.049 1.00 . B B . 130 VAL HG21 1 1
9 10947 2 1 30 VAL HG22 H -36.750 -14.430 -17.518 1.00 . B B . 130 VAL HG22 1 1
9 10948 2 1 30 VAL HG23 H -37.365 -15.228 -16.071 1.00 . B B . 130 VAL HG23 1 1
9 10949 2 1 30 VAL N N -33.419 -16.350 -16.160 1.00 . B B . 130 VAL N 1 1
9 10950 2 1 30 VAL O O -35.874 -16.652 -18.621 1.00 . B B . 130 VAL O 1 1
9 10951 2 1 31 LEU C C -33.803 -16.663 -20.833 1.00 . B B . 131 LEU C 1 1
9 10952 2 1 31 LEU CA C -34.041 -15.297 -20.198 1.00 . B B . 131 LEU CA 1 1
9 10953 2 1 31 LEU CB C -32.984 -14.305 -20.684 1.00 . B B . 131 LEU CB 1 1
9 10954 2 1 31 LEU CD1 C -32.102 -11.959 -20.644 1.00 . B B . 131 LEU CD1 1 1
9 10955 2 1 31 LEU CD2 C -34.336 -12.435 -21.664 1.00 . B B . 131 LEU CD2 1 1
9 10956 2 1 31 LEU CG C -33.349 -12.825 -20.572 1.00 . B B . 131 LEU CG 1 1
9 10957 2 1 31 LEU H H -33.299 -14.940 -18.249 1.00 . B B . 131 LEU H 1 1
9 10958 2 1 31 LEU HA H -35.018 -14.942 -20.491 1.00 . B B . 131 LEU HA 1 1
9 10959 2 1 31 LEU HB2 H -32.087 -14.468 -20.107 1.00 . B B . 131 LEU HB2 1 1
9 10960 2 1 31 LEU HB3 H -32.784 -14.519 -21.724 1.00 . B B . 131 LEU HB3 1 1
9 10961 2 1 31 LEU HD11 H -32.304 -10.997 -20.199 1.00 . B B . 131 LEU HD11 1 1
9 10962 2 1 31 LEU HD12 H -31.816 -11.824 -21.677 1.00 . B B . 131 LEU HD12 1 1
9 10963 2 1 31 LEU HD13 H -31.297 -12.442 -20.110 1.00 . B B . 131 LEU HD13 1 1
9 10964 2 1 31 LEU HD21 H -35.293 -12.209 -21.220 1.00 . B B . 131 LEU HD21 1 1
9 10965 2 1 31 LEU HD22 H -34.446 -13.255 -22.359 1.00 . B B . 131 LEU HD22 1 1
9 10966 2 1 31 LEU HD23 H -33.967 -11.565 -22.187 1.00 . B B . 131 LEU HD23 1 1
9 10967 2 1 31 LEU HG H -33.823 -12.649 -19.615 1.00 . B B . 131 LEU HG 1 1
9 10968 2 1 31 LEU N N -34.016 -15.388 -18.742 1.00 . B B . 131 LEU N 1 1
9 10969 2 1 31 LEU O O -34.573 -17.105 -21.685 1.00 . B B . 131 LEU O 1 1
9 10970 2 1 32 ASN C C -33.554 -19.621 -20.749 1.00 . B B . 132 ASN C 1 1
9 10971 2 1 32 ASN CA C -32.395 -18.646 -20.937 1.00 . B B . 132 ASN CA 1 1
9 10972 2 1 32 ASN CB C -31.142 -19.187 -20.247 1.00 . B B . 132 ASN CB 1 1
9 10973 2 1 32 ASN CG C -29.874 -18.517 -20.743 1.00 . B B . 132 ASN CG 1 1
9 10974 2 1 32 ASN H H -32.157 -16.924 -19.729 1.00 . B B . 132 ASN H 1 1
9 10975 2 1 32 ASN HA H -32.197 -18.540 -21.993 1.00 . B B . 132 ASN HA 1 1
9 10976 2 1 32 ASN HB2 H -31.222 -19.018 -19.183 1.00 . B B . 132 ASN HB2 1 1
9 10977 2 1 32 ASN HB3 H -31.063 -20.248 -20.434 1.00 . B B . 132 ASN HB3 1 1
9 10978 2 1 32 ASN HD21 H -28.940 -18.975 -19.048 1.00 . B B . 132 ASN HD21 1 1
9 10979 2 1 32 ASN HD22 H -28.001 -18.110 -20.213 1.00 . B B . 132 ASN HD22 1 1
9 10980 2 1 32 ASN N N -32.734 -17.328 -20.410 1.00 . B B . 132 ASN N 1 1
9 10981 2 1 32 ASN ND2 N -28.833 -18.537 -19.918 1.00 . B B . 132 ASN ND2 1 1
9 10982 2 1 32 ASN O O -33.753 -20.528 -21.557 1.00 . B B . 132 ASN O 1 1
9 10983 2 1 32 ASN OD1 O -29.832 -17.990 -21.854 1.00 . B B . 132 ASN OD1 1 1
9 10984 2 1 33 LYS C C -36.678 -19.864 -20.189 1.00 . B B . 133 LYS C 1 1
9 10985 2 1 33 LYS CA C -35.455 -20.287 -19.382 1.00 . B B . 133 LYS CA 1 1
9 10986 2 1 33 LYS CB C -35.777 -20.244 -17.886 1.00 . B B . 133 LYS CB 1 1
9 10987 2 1 33 LYS CD C -37.014 -21.502 -16.098 1.00 . B B . 133 LYS CD 1 1
9 10988 2 1 33 LYS CE C -38.283 -22.264 -15.745 1.00 . B B . 133 LYS CE 1 1
9 10989 2 1 33 LYS CG C -37.061 -20.971 -17.520 1.00 . B B . 133 LYS CG 1 1
9 10990 2 1 33 LYS H H -34.105 -18.685 -19.069 1.00 . B B . 133 LYS H 1 1
9 10991 2 1 33 LYS HA H -35.189 -21.296 -19.656 1.00 . B B . 133 LYS HA 1 1
9 10992 2 1 33 LYS HB2 H -34.963 -20.699 -17.342 1.00 . B B . 133 LYS HB2 1 1
9 10993 2 1 33 LYS HB3 H -35.872 -19.213 -17.579 1.00 . B B . 133 LYS HB3 1 1
9 10994 2 1 33 LYS HD2 H -36.169 -22.168 -15.998 1.00 . B B . 133 LYS HD2 1 1
9 10995 2 1 33 LYS HD3 H -36.903 -20.671 -15.416 1.00 . B B . 133 LYS HD3 1 1
9 10996 2 1 33 LYS HE2 H -38.293 -22.449 -14.682 1.00 . B B . 133 LYS HE2 1 1
9 10997 2 1 33 LYS HE3 H -39.136 -21.659 -16.014 1.00 . B B . 133 LYS HE3 1 1
9 10998 2 1 33 LYS HG2 H -37.890 -20.285 -17.610 1.00 . B B . 133 LYS HG2 1 1
9 10999 2 1 33 LYS HG3 H -37.200 -21.799 -18.201 1.00 . B B . 133 LYS HG3 1 1
9 11000 2 1 33 LYS HZ1 H -37.460 -23.773 -16.932 1.00 . B B . 133 LYS HZ1 1 1
9 11001 2 1 33 LYS HZ2 H -39.115 -23.529 -17.184 1.00 . B B . 133 LYS HZ2 1 1
9 11002 2 1 33 LYS HZ3 H -38.581 -24.330 -15.794 1.00 . B B . 133 LYS HZ3 1 1
9 11003 2 1 33 LYS N N -34.315 -19.427 -19.677 1.00 . B B . 133 LYS N 1 1
9 11004 2 1 33 LYS NZ N -38.366 -23.566 -16.464 1.00 . B B . 133 LYS NZ 1 1
9 11005 2 1 33 LYS O O -37.554 -20.678 -20.478 1.00 . B B . 133 LYS O 1 1
9 11006 2 1 34 ALA C C -37.441 -16.788 -22.071 1.00 . B B . 134 ALA C 1 1
9 11007 2 1 34 ALA CA C -37.845 -18.056 -21.326 1.00 . B B . 134 ALA CA 1 1
9 11008 2 1 34 ALA CB C -39.036 -17.782 -20.420 1.00 . B B . 134 ALA CB 1 1
9 11009 2 1 34 ALA H H -36.002 -17.985 -20.289 1.00 . B B . 134 ALA H 1 1
9 11010 2 1 34 ALA HA H -38.137 -18.806 -22.046 1.00 . B B . 134 ALA HA 1 1
9 11011 2 1 34 ALA HB1 H -39.944 -17.800 -21.006 1.00 . B B . 134 ALA HB1 1 1
9 11012 2 1 34 ALA HB2 H -39.087 -18.540 -19.653 1.00 . B B . 134 ALA HB2 1 1
9 11013 2 1 34 ALA HB3 H -38.923 -16.812 -19.960 1.00 . B B . 134 ALA HB3 1 1
9 11014 2 1 34 ALA N N -36.731 -18.585 -20.549 1.00 . B B . 134 ALA N 1 1
9 11015 2 1 34 ALA O O -37.406 -15.701 -21.493 1.00 . B B . 134 ALA O 1 1
9 11016 2 1 35 GLY C C -36.737 -16.098 -25.642 1.00 . B B . 135 GLY C 1 1
9 11017 2 1 35 GLY CA C -36.739 -15.791 -24.159 1.00 . B B . 135 GLY CA 1 1
9 11018 2 1 35 GLY H H -37.183 -17.824 -23.763 1.00 . B B . 135 GLY H 1 1
9 11019 2 1 35 GLY HA2 H -37.423 -14.977 -23.970 1.00 . B B . 135 GLY HA2 1 1
9 11020 2 1 35 GLY HA3 H -35.745 -15.488 -23.865 1.00 . B B . 135 GLY HA3 1 1
9 11021 2 1 35 GLY N N -37.137 -16.933 -23.357 1.00 . B B . 135 GLY N 1 1
9 11022 2 1 35 GLY O O -35.874 -16.827 -26.131 1.00 . B B . 135 GLY O 1 1
9 11023 2 1 36 ARG C C -37.047 -14.694 -28.572 1.00 . B B . 136 ARG C 1 1
9 11024 2 1 36 ARG CA C -37.814 -15.762 -27.799 1.00 . B B . 136 ARG CA 1 1
9 11025 2 1 36 ARG CB C -39.282 -15.761 -28.228 1.00 . B B . 136 ARG CB 1 1
9 11026 2 1 36 ARG CD C -41.483 -16.971 -28.110 1.00 . B B . 136 ARG CD 1 1
9 11027 2 1 36 ARG CG C -39.969 -17.106 -28.053 1.00 . B B . 136 ARG CG 1 1
9 11028 2 1 36 ARG CZ C -43.251 -16.962 -29.818 1.00 . B B . 136 ARG CZ 1 1
9 11029 2 1 36 ARG H H -38.365 -14.970 -25.916 1.00 . B B . 136 ARG H 1 1
9 11030 2 1 36 ARG HA H -37.385 -16.728 -28.020 1.00 . B B . 136 ARG HA 1 1
9 11031 2 1 36 ARG HB2 H -39.817 -15.030 -27.639 1.00 . B B . 136 ARG HB2 1 1
9 11032 2 1 36 ARG HB3 H -39.341 -15.484 -29.269 1.00 . B B . 136 ARG HB3 1 1
9 11033 2 1 36 ARG HD2 H -41.927 -17.842 -27.653 1.00 . B B . 136 ARG HD2 1 1
9 11034 2 1 36 ARG HD3 H -41.773 -16.088 -27.559 1.00 . B B . 136 ARG HD3 1 1
9 11035 2 1 36 ARG HE H -41.311 -16.690 -30.186 1.00 . B B . 136 ARG HE 1 1
9 11036 2 1 36 ARG HG2 H -39.648 -17.769 -28.843 1.00 . B B . 136 ARG HG2 1 1
9 11037 2 1 36 ARG HG3 H -39.689 -17.521 -27.095 1.00 . B B . 136 ARG HG3 1 1
9 11038 2 1 36 ARG HH11 H -43.895 -17.272 -27.928 1.00 . B B . 136 ARG HH11 1 1
9 11039 2 1 36 ARG HH12 H -45.132 -17.264 -29.142 1.00 . B B . 136 ARG HH12 1 1
9 11040 2 1 36 ARG HH21 H -42.930 -16.677 -31.793 1.00 . B B . 136 ARG HH21 1 1
9 11041 2 1 36 ARG HH22 H -44.581 -16.926 -31.340 1.00 . B B . 136 ARG HH22 1 1
9 11042 2 1 36 ARG N N -37.706 -15.542 -26.362 1.00 . B B . 136 ARG N 1 1
9 11043 2 1 36 ARG NE N -41.971 -16.855 -29.481 1.00 . B B . 136 ARG NE 1 1
9 11044 2 1 36 ARG NH1 N -44.168 -17.186 -28.886 1.00 . B B . 136 ARG NH1 1 1
9 11045 2 1 36 ARG NH2 N -43.617 -16.846 -31.088 1.00 . B B . 136 ARG NH2 1 1
9 11046 2 1 36 ARG O O -36.851 -13.581 -28.084 1.00 . B B . 136 ARG O 1 1
9 11047 2 1 37 ARG C C -36.684 -13.707 -31.844 1.00 . B B . 137 ARG C 1 1
9 11048 2 1 37 ARG CA C -35.868 -14.113 -30.621 1.00 . B B . 137 ARG CA 1 1
9 11049 2 1 37 ARG CB C -34.546 -14.743 -31.063 1.00 . B B . 137 ARG CB 1 1
9 11050 2 1 37 ARG CD C -32.278 -14.199 -32.001 1.00 . B B . 137 ARG CD 1 1
9 11051 2 1 37 ARG CG C -33.767 -13.893 -32.054 1.00 . B B . 137 ARG CG 1 1
9 11052 2 1 37 ARG CZ C -30.680 -15.599 -33.238 1.00 . B B . 137 ARG CZ 1 1
9 11053 2 1 37 ARG H H -36.802 -15.942 -30.115 1.00 . B B . 137 ARG H 1 1
9 11054 2 1 37 ARG HA H -35.656 -13.231 -30.034 1.00 . B B . 137 ARG HA 1 1
9 11055 2 1 37 ARG HB2 H -33.926 -14.899 -30.193 1.00 . B B . 137 ARG HB2 1 1
9 11056 2 1 37 ARG HB3 H -34.752 -15.697 -31.525 1.00 . B B . 137 ARG HB3 1 1
9 11057 2 1 37 ARG HD2 H -31.734 -13.328 -32.333 1.00 . B B . 137 ARG HD2 1 1
9 11058 2 1 37 ARG HD3 H -32.007 -14.425 -30.981 1.00 . B B . 137 ARG HD3 1 1
9 11059 2 1 37 ARG HE H -32.646 -15.923 -33.145 1.00 . B B . 137 ARG HE 1 1
9 11060 2 1 37 ARG HG2 H -34.130 -14.096 -33.050 1.00 . B B . 137 ARG HG2 1 1
9 11061 2 1 37 ARG HG3 H -33.920 -12.851 -31.818 1.00 . B B . 137 ARG HG3 1 1
9 11062 2 1 37 ARG HH11 H -29.861 -14.025 -32.271 1.00 . B B . 137 ARG HH11 1 1
9 11063 2 1 37 ARG HH12 H -28.746 -15.020 -33.146 1.00 . B B . 137 ARG HH12 1 1
9 11064 2 1 37 ARG HH21 H -31.186 -17.241 -34.302 1.00 . B B . 137 ARG HH21 1 1
9 11065 2 1 37 ARG HH22 H -29.500 -16.849 -34.301 1.00 . B B . 137 ARG HH22 1 1
9 11066 2 1 37 ARG N N -36.614 -15.041 -29.780 1.00 . B B . 137 ARG N 1 1
9 11067 2 1 37 ARG NE N -31.922 -15.333 -32.850 1.00 . B B . 137 ARG NE 1 1
9 11068 2 1 37 ARG NH1 N -29.680 -14.817 -32.854 1.00 . B B . 137 ARG NH1 1 1
9 11069 2 1 37 ARG NH2 N -30.435 -16.649 -34.010 1.00 . B B . 137 ARG NH2 1 1
9 11070 2 1 37 ARG O O -37.452 -14.505 -32.381 1.00 . B B . 137 ARG O 1 1
9 11071 2 1 38 ASN C C -36.268 -11.500 -34.524 1.00 . B B . 138 ASN C 1 1
9 11072 2 1 38 ASN CA C -37.236 -11.950 -33.435 1.00 . B B . 138 ASN CA 1 1
9 11073 2 1 38 ASN CB C -38.139 -10.785 -33.025 1.00 . B B . 138 ASN CB 1 1
9 11074 2 1 38 ASN CG C -39.034 -10.321 -34.158 1.00 . B B . 138 ASN CG 1 1
9 11075 2 1 38 ASN H H -35.888 -11.873 -31.805 1.00 . B B . 138 ASN H 1 1
9 11076 2 1 38 ASN HA H -37.850 -12.750 -33.823 1.00 . B B . 138 ASN HA 1 1
9 11077 2 1 38 ASN HB2 H -38.767 -11.096 -32.202 1.00 . B B . 138 ASN HB2 1 1
9 11078 2 1 38 ASN HB3 H -37.526 -9.954 -32.712 1.00 . B B . 138 ASN HB3 1 1
9 11079 2 1 38 ASN HD21 H -40.646 -10.566 -33.020 1.00 . B B . 138 ASN HD21 1 1
9 11080 2 1 38 ASN HD22 H -40.938 -9.995 -34.624 1.00 . B B . 138 ASN HD22 1 1
9 11081 2 1 38 ASN N N -36.514 -12.463 -32.277 1.00 . B B . 138 ASN N 1 1
9 11082 2 1 38 ASN ND2 N -40.337 -10.290 -33.909 1.00 . B B . 138 ASN ND2 1 1
9 11083 2 1 38 ASN O O -35.283 -10.814 -34.250 1.00 . B B . 138 ASN O 1 1
9 11084 2 1 38 ASN OD1 O -38.557 -9.993 -35.246 1.00 . B B . 138 ASN OD1 1 1
9 11085 2 1 39 LYS C C -36.394 -10.472 -37.764 1.00 . B B . 139 LYS C 1 1
9 11086 2 1 39 LYS CA C -35.713 -11.524 -36.895 1.00 . B B . 139 LYS CA 1 1
9 11087 2 1 39 LYS CB C -35.387 -12.762 -37.734 1.00 . B B . 139 LYS CB 1 1
9 11088 2 1 39 LYS CD C -33.808 -13.603 -39.497 1.00 . B B . 139 LYS CD 1 1
9 11089 2 1 39 LYS CE C -33.018 -13.247 -40.748 1.00 . B B . 139 LYS CE 1 1
9 11090 2 1 39 LYS CG C -34.675 -12.443 -39.037 1.00 . B B . 139 LYS CG 1 1
9 11091 2 1 39 LYS H H -37.356 -12.435 -35.918 1.00 . B B . 139 LYS H 1 1
9 11092 2 1 39 LYS HA H -34.795 -11.112 -36.506 1.00 . B B . 139 LYS HA 1 1
9 11093 2 1 39 LYS HB2 H -34.757 -13.419 -37.154 1.00 . B B . 139 LYS HB2 1 1
9 11094 2 1 39 LYS HB3 H -36.309 -13.275 -37.968 1.00 . B B . 139 LYS HB3 1 1
9 11095 2 1 39 LYS HD2 H -33.117 -13.860 -38.708 1.00 . B B . 139 LYS HD2 1 1
9 11096 2 1 39 LYS HD3 H -34.443 -14.452 -39.711 1.00 . B B . 139 LYS HD3 1 1
9 11097 2 1 39 LYS HE2 H -32.798 -12.191 -40.729 1.00 . B B . 139 LYS HE2 1 1
9 11098 2 1 39 LYS HE3 H -32.095 -13.808 -40.745 1.00 . B B . 139 LYS HE3 1 1
9 11099 2 1 39 LYS HG2 H -35.411 -12.233 -39.798 1.00 . B B . 139 LYS HG2 1 1
9 11100 2 1 39 LYS HG3 H -34.049 -11.574 -38.891 1.00 . B B . 139 LYS HG3 1 1
9 11101 2 1 39 LYS HZ1 H -33.511 -12.901 -42.747 1.00 . B B . 139 LYS HZ1 1 1
9 11102 2 1 39 LYS HZ2 H -34.797 -13.485 -41.817 1.00 . B B . 139 LYS HZ2 1 1
9 11103 2 1 39 LYS HZ3 H -33.562 -14.532 -42.302 1.00 . B B . 139 LYS HZ3 1 1
9 11104 2 1 39 LYS N N -36.556 -11.888 -35.763 1.00 . B B . 139 LYS N 1 1
9 11105 2 1 39 LYS NZ N -33.775 -13.564 -41.990 1.00 . B B . 139 LYS NZ 1 1
9 11106 2 1 39 LYS O O -37.623 -10.403 -37.824 1.00 . B B . 139 LYS O 1 1
10 11107 1 1 1 MET C C -17.895 2.364 8.461 1.00 . A A . 1 MET C 1 1
10 11108 1 1 1 MET CA C -19.340 2.401 7.973 1.00 . A A . 1 MET CA 1 1
10 11109 1 1 1 MET CB C -19.969 3.756 8.308 1.00 . A A . 1 MET CB 1 1
10 11110 1 1 1 MET CE C -19.917 6.064 11.663 1.00 . A A . 1 MET CE 1 1
10 11111 1 1 1 MET CG C -20.086 4.019 9.800 1.00 . A A . 1 MET CG 1 1
10 11112 1 1 1 MET H1 H -20.297 1.336 9.531 1.00 . A A . 1 MET H1 1 1
10 11113 1 1 1 MET HA H -19.349 2.265 6.902 1.00 . A A . 1 MET HA 1 1
10 11114 1 1 1 MET HB2 H -19.365 4.537 7.872 1.00 . A A . 1 MET HB2 1 1
10 11115 1 1 1 MET HB3 H -20.959 3.795 7.878 1.00 . A A . 1 MET HB3 1 1
10 11116 1 1 1 MET HE1 H -19.011 6.591 11.406 1.00 . A A . 1 MET HE1 1 1
10 11117 1 1 1 MET HE2 H -20.539 6.696 12.278 1.00 . A A . 1 MET HE2 1 1
10 11118 1 1 1 MET HE3 H -19.668 5.163 12.206 1.00 . A A . 1 MET HE3 1 1
10 11119 1 1 1 MET HG2 H -20.712 3.257 10.239 1.00 . A A . 1 MET HG2 1 1
10 11120 1 1 1 MET HG3 H -19.100 3.969 10.238 1.00 . A A . 1 MET HG3 1 1
10 11121 1 1 1 MET N N -20.117 1.321 8.568 1.00 . A A . 1 MET N 1 1
10 11122 1 1 1 MET O O -17.629 2.045 9.620 1.00 . A A . 1 MET O 1 1
10 11123 1 1 1 MET SD S -20.801 5.633 10.166 1.00 . A A . 1 MET SD 1 1
10 11124 1 1 2 LYS C C -15.122 4.060 8.447 1.00 . A A . 2 LYS C 1 1
10 11125 1 1 2 LYS CA C -15.548 2.698 7.910 1.00 . A A . 2 LYS CA 1 1
10 11126 1 1 2 LYS CB C -14.707 2.336 6.683 1.00 . A A . 2 LYS CB 1 1
10 11127 1 1 2 LYS CD C -13.320 0.355 7.361 1.00 . A A . 2 LYS CD 1 1
10 11128 1 1 2 LYS CE C -11.915 -0.158 7.642 1.00 . A A . 2 LYS CE 1 1
10 11129 1 1 2 LYS CG C -13.314 1.838 7.026 1.00 . A A . 2 LYS CG 1 1
10 11130 1 1 2 LYS H H -17.241 2.938 6.662 1.00 . A A . 2 LYS H 1 1
10 11131 1 1 2 LYS HA H -15.387 1.956 8.677 1.00 . A A . 2 LYS HA 1 1
10 11132 1 1 2 LYS HB2 H -15.217 1.564 6.127 1.00 . A A . 2 LYS HB2 1 1
10 11133 1 1 2 LYS HB3 H -14.609 3.212 6.058 1.00 . A A . 2 LYS HB3 1 1
10 11134 1 1 2 LYS HD2 H -13.931 0.196 8.237 1.00 . A A . 2 LYS HD2 1 1
10 11135 1 1 2 LYS HD3 H -13.733 -0.192 6.526 1.00 . A A . 2 LYS HD3 1 1
10 11136 1 1 2 LYS HE2 H -11.969 -1.212 7.867 1.00 . A A . 2 LYS HE2 1 1
10 11137 1 1 2 LYS HE3 H -11.308 -0.008 6.761 1.00 . A A . 2 LYS HE3 1 1
10 11138 1 1 2 LYS HG2 H -12.664 2.002 6.180 1.00 . A A . 2 LYS HG2 1 1
10 11139 1 1 2 LYS HG3 H -12.944 2.389 7.878 1.00 . A A . 2 LYS HG3 1 1
10 11140 1 1 2 LYS HZ1 H -11.886 0.467 9.635 1.00 . A A . 2 LYS HZ1 1 1
10 11141 1 1 2 LYS HZ2 H -11.164 1.559 8.565 1.00 . A A . 2 LYS HZ2 1 1
10 11142 1 1 2 LYS HZ3 H -10.354 0.139 8.998 1.00 . A A . 2 LYS HZ3 1 1
10 11143 1 1 2 LYS N N -16.966 2.692 7.570 1.00 . A A . 2 LYS N 1 1
10 11144 1 1 2 LYS NZ N -11.286 0.551 8.790 1.00 . A A . 2 LYS NZ 1 1
10 11145 1 1 2 LYS O O -15.649 5.095 8.034 1.00 . A A . 2 LYS O 1 1
10 11146 1 1 3 LYS C C -13.044 6.192 8.897 1.00 . A A . 3 LYS C 1 1
10 11147 1 1 3 LYS CA C -13.666 5.292 9.961 1.00 . A A . 3 LYS CA 1 1
10 11148 1 1 3 LYS CB C -12.634 4.980 11.047 1.00 . A A . 3 LYS CB 1 1
10 11149 1 1 3 LYS CD C -10.545 3.735 11.674 1.00 . A A . 3 LYS CD 1 1
10 11150 1 1 3 LYS CE C -11.128 2.485 12.313 1.00 . A A . 3 LYS CE 1 1
10 11151 1 1 3 LYS CG C -11.415 4.235 10.533 1.00 . A A . 3 LYS CG 1 1
10 11152 1 1 3 LYS H H -13.784 3.199 9.657 1.00 . A A . 3 LYS H 1 1
10 11153 1 1 3 LYS HA H -14.503 5.807 10.407 1.00 . A A . 3 LYS HA 1 1
10 11154 1 1 3 LYS HB2 H -12.303 5.908 11.490 1.00 . A A . 3 LYS HB2 1 1
10 11155 1 1 3 LYS HB3 H -13.104 4.376 11.810 1.00 . A A . 3 LYS HB3 1 1
10 11156 1 1 3 LYS HD2 H -9.561 3.504 11.290 1.00 . A A . 3 LYS HD2 1 1
10 11157 1 1 3 LYS HD3 H -10.467 4.511 12.422 1.00 . A A . 3 LYS HD3 1 1
10 11158 1 1 3 LYS HE2 H -12.018 2.759 12.860 1.00 . A A . 3 LYS HE2 1 1
10 11159 1 1 3 LYS HE3 H -11.387 1.784 11.534 1.00 . A A . 3 LYS HE3 1 1
10 11160 1 1 3 LYS HG2 H -11.741 3.389 9.946 1.00 . A A . 3 LYS HG2 1 1
10 11161 1 1 3 LYS HG3 H -10.833 4.901 9.912 1.00 . A A . 3 LYS HG3 1 1
10 11162 1 1 3 LYS HZ1 H -9.320 1.526 12.729 1.00 . A A . 3 LYS HZ1 1 1
10 11163 1 1 3 LYS HZ2 H -10.606 1.013 13.699 1.00 . A A . 3 LYS HZ2 1 1
10 11164 1 1 3 LYS HZ3 H -9.876 2.512 13.986 1.00 . A A . 3 LYS HZ3 1 1
10 11165 1 1 3 LYS N N -14.165 4.056 9.368 1.00 . A A . 3 LYS N 1 1
10 11166 1 1 3 LYS NZ N -10.165 1.839 13.247 1.00 . A A . 3 LYS NZ 1 1
10 11167 1 1 3 LYS O O -13.006 7.413 9.050 1.00 . A A . 3 LYS O 1 1
10 11168 1 1 4 ASP C C -12.707 6.119 5.429 1.00 . A A . 4 ASP C 1 1
10 11169 1 1 4 ASP CA C -11.942 6.328 6.731 1.00 . A A . 4 ASP CA 1 1
10 11170 1 1 4 ASP CB C -10.484 5.903 6.556 1.00 . A A . 4 ASP CB 1 1
10 11171 1 1 4 ASP CG C -10.333 4.403 6.400 1.00 . A A . 4 ASP CG 1 1
10 11172 1 1 4 ASP H H -12.620 4.605 7.758 1.00 . A A . 4 ASP H 1 1
10 11173 1 1 4 ASP HA H -11.974 7.377 6.988 1.00 . A A . 4 ASP HA 1 1
10 11174 1 1 4 ASP HB2 H -10.080 6.380 5.675 1.00 . A A . 4 ASP HB2 1 1
10 11175 1 1 4 ASP HB3 H -9.918 6.216 7.421 1.00 . A A . 4 ASP HB3 1 1
10 11176 1 1 4 ASP N N -12.560 5.581 7.821 1.00 . A A . 4 ASP N 1 1
10 11177 1 1 4 ASP O O -13.625 5.304 5.361 1.00 . A A . 4 ASP O 1 1
10 11178 1 1 4 ASP OD1 O -10.505 3.904 5.269 1.00 . A A . 4 ASP OD1 1 1
10 11179 1 1 4 ASP OD2 O -10.043 3.727 7.410 1.00 . A A . 4 ASP OD2 1 1
10 11180 1 1 5 GLU C C -12.219 7.571 2.044 1.00 . A A . 5 GLU C 1 1
10 11181 1 1 5 GLU CA C -12.971 6.760 3.095 1.00 . A A . 5 GLU CA 1 1
10 11182 1 1 5 GLU CB C -14.420 7.243 3.185 1.00 . A A . 5 GLU CB 1 1
10 11183 1 1 5 GLU CD C -16.650 7.500 2.026 1.00 . A A . 5 GLU CD 1 1
10 11184 1 1 5 GLU CG C -15.227 6.986 1.923 1.00 . A A . 5 GLU CG 1 1
10 11185 1 1 5 GLU H H -11.581 7.496 4.512 1.00 . A A . 5 GLU H 1 1
10 11186 1 1 5 GLU HA H -12.965 5.720 2.803 1.00 . A A . 5 GLU HA 1 1
10 11187 1 1 5 GLU HB2 H -14.905 6.736 4.007 1.00 . A A . 5 GLU HB2 1 1
10 11188 1 1 5 GLU HB3 H -14.422 8.305 3.379 1.00 . A A . 5 GLU HB3 1 1
10 11189 1 1 5 GLU HG2 H -14.741 7.479 1.095 1.00 . A A . 5 GLU HG2 1 1
10 11190 1 1 5 GLU HG3 H -15.257 5.922 1.740 1.00 . A A . 5 GLU HG3 1 1
10 11191 1 1 5 GLU N N -12.320 6.863 4.396 1.00 . A A . 5 GLU N 1 1
10 11192 1 1 5 GLU O O -12.560 8.721 1.768 1.00 . A A . 5 GLU O 1 1
10 11193 1 1 5 GLU OE1 O -16.834 8.655 2.463 1.00 . A A . 5 GLU OE1 1 1
10 11194 1 1 5 GLU OE2 O -17.579 6.746 1.669 1.00 . A A . 5 GLU OE2 1 1
10 11195 1 1 6 THR C C -10.821 7.212 -0.958 1.00 . A A . 6 THR C 1 1
10 11196 1 1 6 THR CA C -10.387 7.627 0.443 1.00 . A A . 6 THR CA 1 1
10 11197 1 1 6 THR CB C -8.888 7.315 0.616 1.00 . A A . 6 THR CB 1 1
10 11198 1 1 6 THR CG2 C -8.218 8.349 1.508 1.00 . A A . 6 THR CG2 1 1
10 11199 1 1 6 THR H H -10.966 6.045 1.725 1.00 . A A . 6 THR H 1 1
10 11200 1 1 6 THR HA H -10.525 8.694 0.551 1.00 . A A . 6 THR HA 1 1
10 11201 1 1 6 THR HB H -8.416 7.339 -0.355 1.00 . A A . 6 THR HB 1 1
10 11202 1 1 6 THR HG1 H -7.892 5.972 1.664 1.00 . A A . 6 THR HG1 1 1
10 11203 1 1 6 THR HG21 H -8.828 8.517 2.385 1.00 . A A . 6 THR HG21 1 1
10 11204 1 1 6 THR HG22 H -8.108 9.276 0.964 1.00 . A A . 6 THR HG22 1 1
10 11205 1 1 6 THR HG23 H -7.247 7.989 1.809 1.00 . A A . 6 THR HG23 1 1
10 11206 1 1 6 THR N N -11.190 6.963 1.461 1.00 . A A . 6 THR N 1 1
10 11207 1 1 6 THR O O -11.455 6.175 -1.155 1.00 . A A . 6 THR O 1 1
10 11208 1 1 6 THR OG1 O -8.723 6.010 1.183 1.00 . A A . 6 THR OG1 1 1
10 11209 1 1 7 PRO C C -10.043 6.596 -3.933 1.00 . A A . 7 PRO C 1 1
10 11210 1 1 7 PRO CA C -10.818 7.776 -3.356 1.00 . A A . 7 PRO CA 1 1
10 11211 1 1 7 PRO CB C -10.424 9.073 -4.067 1.00 . A A . 7 PRO CB 1 1
10 11212 1 1 7 PRO CD C -9.718 9.291 -1.793 1.00 . A A . 7 PRO CD 1 1
10 11213 1 1 7 PRO CG C -9.366 9.670 -3.205 1.00 . A A . 7 PRO CG 1 1
10 11214 1 1 7 PRO HA H -11.878 7.604 -3.479 1.00 . A A . 7 PRO HA 1 1
10 11215 1 1 7 PRO HB2 H -10.048 8.846 -5.054 1.00 . A A . 7 PRO HB2 1 1
10 11216 1 1 7 PRO HB3 H -11.284 9.723 -4.143 1.00 . A A . 7 PRO HB3 1 1
10 11217 1 1 7 PRO HD2 H -8.823 9.130 -1.211 1.00 . A A . 7 PRO HD2 1 1
10 11218 1 1 7 PRO HD3 H -10.332 10.056 -1.339 1.00 . A A . 7 PRO HD3 1 1
10 11219 1 1 7 PRO HG2 H -8.402 9.266 -3.473 1.00 . A A . 7 PRO HG2 1 1
10 11220 1 1 7 PRO HG3 H -9.366 10.745 -3.315 1.00 . A A . 7 PRO HG3 1 1
10 11221 1 1 7 PRO N N -10.474 8.039 -1.956 1.00 . A A . 7 PRO N 1 1
10 11222 1 1 7 PRO O O -8.830 6.489 -3.751 1.00 . A A . 7 PRO O 1 1
10 11223 1 1 8 PHE C C -10.914 4.077 -6.456 1.00 . A A . 8 PHE C 1 1
10 11224 1 1 8 PHE CA C -10.129 4.539 -5.231 1.00 . A A . 8 PHE CA 1 1
10 11225 1 1 8 PHE CB C -10.038 3.403 -4.210 1.00 . A A . 8 PHE CB 1 1
10 11226 1 1 8 PHE CD1 C -7.653 3.843 -3.569 1.00 . A A . 8 PHE CD1 1 1
10 11227 1 1 8 PHE CD2 C -9.259 3.559 -1.831 1.00 . A A . 8 PHE CD2 1 1
10 11228 1 1 8 PHE CE1 C -6.660 4.028 -2.626 1.00 . A A . 8 PHE CE1 1 1
10 11229 1 1 8 PHE CE2 C -8.271 3.743 -0.882 1.00 . A A . 8 PHE CE2 1 1
10 11230 1 1 8 PHE CG C -8.962 3.605 -3.184 1.00 . A A . 8 PHE CG 1 1
10 11231 1 1 8 PHE CZ C -6.970 3.980 -1.281 1.00 . A A . 8 PHE CZ 1 1
10 11232 1 1 8 PHE H H -11.715 5.853 -4.738 1.00 . A A . 8 PHE H 1 1
10 11233 1 1 8 PHE HA H -9.133 4.815 -5.540 1.00 . A A . 8 PHE HA 1 1
10 11234 1 1 8 PHE HB2 H -10.981 3.320 -3.691 1.00 . A A . 8 PHE HB2 1 1
10 11235 1 1 8 PHE HB3 H -9.835 2.479 -4.729 1.00 . A A . 8 PHE HB3 1 1
10 11236 1 1 8 PHE HD1 H -7.409 3.883 -4.622 1.00 . A A . 8 PHE HD1 1 1
10 11237 1 1 8 PHE HD2 H -10.278 3.374 -1.518 1.00 . A A . 8 PHE HD2 1 1
10 11238 1 1 8 PHE HE1 H -5.644 4.214 -2.940 1.00 . A A . 8 PHE HE1 1 1
10 11239 1 1 8 PHE HE2 H -8.517 3.704 0.169 1.00 . A A . 8 PHE HE2 1 1
10 11240 1 1 8 PHE HZ H -6.195 4.123 -0.542 1.00 . A A . 8 PHE HZ 1 1
10 11241 1 1 8 PHE N N -10.751 5.713 -4.629 1.00 . A A . 8 PHE N 1 1
10 11242 1 1 8 PHE O O -11.961 3.442 -6.333 1.00 . A A . 8 PHE O 1 1
10 11243 1 1 9 GLY C C -12.435 4.642 -9.011 1.00 . A A . 9 GLY C 1 1
10 11244 1 1 9 GLY CA C -11.064 4.012 -8.868 1.00 . A A . 9 GLY CA 1 1
10 11245 1 1 9 GLY H H -9.561 4.908 -7.675 1.00 . A A . 9 GLY H 1 1
10 11246 1 1 9 GLY HA2 H -10.453 4.312 -9.706 1.00 . A A . 9 GLY HA2 1 1
10 11247 1 1 9 GLY HA3 H -11.171 2.937 -8.881 1.00 . A A . 9 GLY HA3 1 1
10 11248 1 1 9 GLY N N -10.399 4.401 -7.638 1.00 . A A . 9 GLY N 1 1
10 11249 1 1 9 GLY O O -13.419 4.132 -8.473 1.00 . A A . 9 GLY O 1 1
10 11250 1 1 10 VAL C C -14.569 5.810 -11.068 1.00 . A A . 10 VAL C 1 1
10 11251 1 1 10 VAL CA C -13.764 6.455 -9.946 1.00 . A A . 10 VAL CA 1 1
10 11252 1 1 10 VAL CB C -13.530 7.939 -10.283 1.00 . A A . 10 VAL CB 1 1
10 11253 1 1 10 VAL CG1 C -14.855 8.685 -10.352 1.00 . A A . 10 VAL CG1 1 1
10 11254 1 1 10 VAL CG2 C -12.601 8.578 -9.261 1.00 . A A . 10 VAL CG2 1 1
10 11255 1 1 10 VAL H H -11.683 6.112 -10.138 1.00 . A A . 10 VAL H 1 1
10 11256 1 1 10 VAL HA H -14.333 6.400 -9.029 1.00 . A A . 10 VAL HA 1 1
10 11257 1 1 10 VAL HB H -13.059 7.998 -11.254 1.00 . A A . 10 VAL HB 1 1
10 11258 1 1 10 VAL HG11 H -15.428 8.481 -9.460 1.00 . A A . 10 VAL HG11 1 1
10 11259 1 1 10 VAL HG12 H -14.667 9.746 -10.426 1.00 . A A . 10 VAL HG12 1 1
10 11260 1 1 10 VAL HG13 H -15.408 8.356 -11.219 1.00 . A A . 10 VAL HG13 1 1
10 11261 1 1 10 VAL HG21 H -13.039 8.495 -8.278 1.00 . A A . 10 VAL HG21 1 1
10 11262 1 1 10 VAL HG22 H -11.647 8.071 -9.276 1.00 . A A . 10 VAL HG22 1 1
10 11263 1 1 10 VAL HG23 H -12.459 9.621 -9.506 1.00 . A A . 10 VAL HG23 1 1
10 11264 1 1 10 VAL N N -12.502 5.754 -9.735 1.00 . A A . 10 VAL N 1 1
10 11265 1 1 10 VAL O O -15.715 5.407 -10.870 1.00 . A A . 10 VAL O 1 1
10 11266 1 1 11 SER C C -15.193 3.749 -13.057 1.00 . A A . 11 SER C 1 1
10 11267 1 1 11 SER CA C -14.625 5.122 -13.402 1.00 . A A . 11 SER CA 1 1
10 11268 1 1 11 SER CB C -13.646 5.002 -14.571 1.00 . A A . 11 SER CB 1 1
10 11269 1 1 11 SER H H -13.047 6.055 -12.341 1.00 . A A . 11 SER H 1 1
10 11270 1 1 11 SER HA H -15.436 5.773 -13.689 1.00 . A A . 11 SER HA 1 1
10 11271 1 1 11 SER HB2 H -12.741 4.520 -14.233 1.00 . A A . 11 SER HB2 1 1
10 11272 1 1 11 SER HB3 H -14.097 4.412 -15.355 1.00 . A A . 11 SER HB3 1 1
10 11273 1 1 11 SER HG H -13.374 6.257 -16.050 1.00 . A A . 11 SER HG 1 1
10 11274 1 1 11 SER N N -13.962 5.716 -12.246 1.00 . A A . 11 SER N 1 1
10 11275 1 1 11 SER O O -16.274 3.378 -13.516 1.00 . A A . 11 SER O 1 1
10 11276 1 1 11 SER OG O -13.315 6.278 -15.093 1.00 . A A . 11 SER OG 1 1
10 11277 1 1 12 VAL C C -16.075 1.741 -10.883 1.00 . A A . 12 VAL C 1 1
10 11278 1 1 12 VAL CA C -14.887 1.667 -11.834 1.00 . A A . 12 VAL CA 1 1
10 11279 1 1 12 VAL CB C -13.743 0.892 -11.152 1.00 . A A . 12 VAL CB 1 1
10 11280 1 1 12 VAL CG1 C -14.218 -0.485 -10.715 1.00 . A A . 12 VAL CG1 1 1
10 11281 1 1 12 VAL CG2 C -12.546 0.783 -12.082 1.00 . A A . 12 VAL CG2 1 1
10 11282 1 1 12 VAL H H -13.605 3.349 -11.909 1.00 . A A . 12 VAL H 1 1
10 11283 1 1 12 VAL HA H -15.182 1.124 -12.721 1.00 . A A . 12 VAL HA 1 1
10 11284 1 1 12 VAL HB H -13.441 1.441 -10.271 1.00 . A A . 12 VAL HB 1 1
10 11285 1 1 12 VAL HG11 H -14.523 -1.052 -11.583 1.00 . A A . 12 VAL HG11 1 1
10 11286 1 1 12 VAL HG12 H -13.412 -1.001 -10.212 1.00 . A A . 12 VAL HG12 1 1
10 11287 1 1 12 VAL HG13 H -15.055 -0.381 -10.042 1.00 . A A . 12 VAL HG13 1 1
10 11288 1 1 12 VAL HG21 H -12.857 0.347 -13.019 1.00 . A A . 12 VAL HG21 1 1
10 11289 1 1 12 VAL HG22 H -12.137 1.767 -12.261 1.00 . A A . 12 VAL HG22 1 1
10 11290 1 1 12 VAL HG23 H -11.791 0.159 -11.626 1.00 . A A . 12 VAL HG23 1 1
10 11291 1 1 12 VAL N N -14.458 2.998 -12.243 1.00 . A A . 12 VAL N 1 1
10 11292 1 1 12 VAL O O -17.100 1.095 -11.100 1.00 . A A . 12 VAL O 1 1
10 11293 1 1 13 ALA C C -18.280 3.183 -9.495 1.00 . A A . 13 ALA C 1 1
10 11294 1 1 13 ALA CA C -16.993 2.693 -8.840 1.00 . A A . 13 ALA CA 1 1
10 11295 1 1 13 ALA CB C -16.557 3.657 -7.746 1.00 . A A . 13 ALA CB 1 1
10 11296 1 1 13 ALA H H -15.090 3.022 -9.706 1.00 . A A . 13 ALA H 1 1
10 11297 1 1 13 ALA HA H -17.177 1.731 -8.386 1.00 . A A . 13 ALA HA 1 1
10 11298 1 1 13 ALA HB1 H -16.164 3.096 -6.909 1.00 . A A . 13 ALA HB1 1 1
10 11299 1 1 13 ALA HB2 H -15.792 4.315 -8.130 1.00 . A A . 13 ALA HB2 1 1
10 11300 1 1 13 ALA HB3 H -17.405 4.240 -7.421 1.00 . A A . 13 ALA HB3 1 1
10 11301 1 1 13 ALA N N -15.931 2.533 -9.825 1.00 . A A . 13 ALA N 1 1
10 11302 1 1 13 ALA O O -19.378 2.790 -9.102 1.00 . A A . 13 ALA O 1 1
10 11303 1 1 14 VAL C C -20.035 3.494 -11.964 1.00 . A A . 14 VAL C 1 1
10 11304 1 1 14 VAL CA C -19.289 4.589 -11.209 1.00 . A A . 14 VAL CA 1 1
10 11305 1 1 14 VAL CB C -18.868 5.687 -12.202 1.00 . A A . 14 VAL CB 1 1
10 11306 1 1 14 VAL CG1 C -20.074 6.198 -12.976 1.00 . A A . 14 VAL CG1 1 1
10 11307 1 1 14 VAL CG2 C -18.169 6.825 -11.473 1.00 . A A . 14 VAL CG2 1 1
10 11308 1 1 14 VAL H H -17.237 4.321 -10.766 1.00 . A A . 14 VAL H 1 1
10 11309 1 1 14 VAL HA H -19.955 5.027 -10.479 1.00 . A A . 14 VAL HA 1 1
10 11310 1 1 14 VAL HB H -18.172 5.258 -12.908 1.00 . A A . 14 VAL HB 1 1
10 11311 1 1 14 VAL HG11 H -20.330 5.493 -13.752 1.00 . A A . 14 VAL HG11 1 1
10 11312 1 1 14 VAL HG12 H -20.911 6.314 -12.303 1.00 . A A . 14 VAL HG12 1 1
10 11313 1 1 14 VAL HG13 H -19.836 7.154 -13.421 1.00 . A A . 14 VAL HG13 1 1
10 11314 1 1 14 VAL HG21 H -17.298 7.130 -12.034 1.00 . A A . 14 VAL HG21 1 1
10 11315 1 1 14 VAL HG22 H -18.846 7.662 -11.378 1.00 . A A . 14 VAL HG22 1 1
10 11316 1 1 14 VAL HG23 H -17.868 6.492 -10.492 1.00 . A A . 14 VAL HG23 1 1
10 11317 1 1 14 VAL N N -18.138 4.045 -10.498 1.00 . A A . 14 VAL N 1 1
10 11318 1 1 14 VAL O O -21.228 3.280 -11.749 1.00 . A A . 14 VAL O 1 1
10 11319 1 1 15 GLY C C -20.493 0.634 -12.749 1.00 . A A . 15 GLY C 1 1
10 11320 1 1 15 GLY CA C -19.935 1.739 -13.624 1.00 . A A . 15 GLY CA 1 1
10 11321 1 1 15 GLY H H -18.377 3.019 -12.979 1.00 . A A . 15 GLY H 1 1
10 11322 1 1 15 GLY HA2 H -20.736 2.154 -14.217 1.00 . A A . 15 GLY HA2 1 1
10 11323 1 1 15 GLY HA3 H -19.193 1.318 -14.285 1.00 . A A . 15 GLY HA3 1 1
10 11324 1 1 15 GLY N N -19.324 2.803 -12.850 1.00 . A A . 15 GLY N 1 1
10 11325 1 1 15 GLY O O -21.666 0.275 -12.862 1.00 . A A . 15 GLY O 1 1
10 11326 1 1 16 LEU C C -21.329 -0.596 -10.215 1.00 . A A . 16 LEU C 1 1
10 11327 1 1 16 LEU CA C -20.067 -0.983 -10.980 1.00 . A A . 16 LEU CA 1 1
10 11328 1 1 16 LEU CB C -18.944 -1.317 -9.998 1.00 . A A . 16 LEU CB 1 1
10 11329 1 1 16 LEU CD1 C -16.733 -2.406 -9.535 1.00 . A A . 16 LEU CD1 1 1
10 11330 1 1 16 LEU CD2 C -18.606 -3.747 -10.510 1.00 . A A . 16 LEU CD2 1 1
10 11331 1 1 16 LEU CG C -17.944 -2.379 -10.457 1.00 . A A . 16 LEU CG 1 1
10 11332 1 1 16 LEU H H -18.730 0.417 -11.833 1.00 . A A . 16 LEU H 1 1
10 11333 1 1 16 LEU HA H -20.279 -1.855 -11.582 1.00 . A A . 16 LEU HA 1 1
10 11334 1 1 16 LEU HB2 H -18.394 -0.409 -9.802 1.00 . A A . 16 LEU HB2 1 1
10 11335 1 1 16 LEU HB3 H -19.399 -1.664 -9.081 1.00 . A A . 16 LEU HB3 1 1
10 11336 1 1 16 LEU HD11 H -15.833 -2.464 -10.127 1.00 . A A . 16 LEU HD11 1 1
10 11337 1 1 16 LEU HD12 H -16.794 -3.267 -8.887 1.00 . A A . 16 LEU HD12 1 1
10 11338 1 1 16 LEU HD13 H -16.715 -1.506 -8.939 1.00 . A A . 16 LEU HD13 1 1
10 11339 1 1 16 LEU HD21 H -18.913 -3.959 -11.524 1.00 . A A . 16 LEU HD21 1 1
10 11340 1 1 16 LEU HD22 H -19.472 -3.754 -9.864 1.00 . A A . 16 LEU HD22 1 1
10 11341 1 1 16 LEU HD23 H -17.905 -4.500 -10.181 1.00 . A A . 16 LEU HD23 1 1
10 11342 1 1 16 LEU HG H -17.599 -2.133 -11.452 1.00 . A A . 16 LEU HG 1 1
10 11343 1 1 16 LEU N N -19.652 0.090 -11.877 1.00 . A A . 16 LEU N 1 1
10 11344 1 1 16 LEU O O -22.315 -1.331 -10.212 1.00 . A A . 16 LEU O 1 1
10 11345 1 1 17 ALA C C -23.704 1.032 -9.644 1.00 . A A . 17 ALA C 1 1
10 11346 1 1 17 ALA CA C -22.431 1.051 -8.804 1.00 . A A . 17 ALA CA 1 1
10 11347 1 1 17 ALA CB C -22.160 2.457 -8.287 1.00 . A A . 17 ALA CB 1 1
10 11348 1 1 17 ALA H H -20.475 1.107 -9.609 1.00 . A A . 17 ALA H 1 1
10 11349 1 1 17 ALA HA H -22.564 0.401 -7.952 1.00 . A A . 17 ALA HA 1 1
10 11350 1 1 17 ALA HB1 H -23.063 2.862 -7.856 1.00 . A A . 17 ALA HB1 1 1
10 11351 1 1 17 ALA HB2 H -21.386 2.421 -7.535 1.00 . A A . 17 ALA HB2 1 1
10 11352 1 1 17 ALA HB3 H -21.838 3.085 -9.104 1.00 . A A . 17 ALA HB3 1 1
10 11353 1 1 17 ALA N N -21.290 0.564 -9.569 1.00 . A A . 17 ALA N 1 1
10 11354 1 1 17 ALA O O -24.727 0.491 -9.226 1.00 . A A . 17 ALA O 1 1
10 11355 1 1 18 VAL C C -25.382 0.291 -11.929 1.00 . A A . 18 VAL C 1 1
10 11356 1 1 18 VAL CA C -24.780 1.677 -11.730 1.00 . A A . 18 VAL CA 1 1
10 11357 1 1 18 VAL CB C -24.392 2.259 -13.102 1.00 . A A . 18 VAL CB 1 1
10 11358 1 1 18 VAL CG1 C -25.587 2.249 -14.044 1.00 . A A . 18 VAL CG1 1 1
10 11359 1 1 18 VAL CG2 C -23.837 3.666 -12.946 1.00 . A A . 18 VAL CG2 1 1
10 11360 1 1 18 VAL H H -22.790 2.041 -11.109 1.00 . A A . 18 VAL H 1 1
10 11361 1 1 18 VAL HA H -25.524 2.322 -11.286 1.00 . A A . 18 VAL HA 1 1
10 11362 1 1 18 VAL HB H -23.620 1.635 -13.530 1.00 . A A . 18 VAL HB 1 1
10 11363 1 1 18 VAL HG11 H -25.838 1.229 -14.295 1.00 . A A . 18 VAL HG11 1 1
10 11364 1 1 18 VAL HG12 H -26.430 2.720 -13.560 1.00 . A A . 18 VAL HG12 1 1
10 11365 1 1 18 VAL HG13 H -25.340 2.791 -14.944 1.00 . A A . 18 VAL HG13 1 1
10 11366 1 1 18 VAL HG21 H -23.778 3.914 -11.897 1.00 . A A . 18 VAL HG21 1 1
10 11367 1 1 18 VAL HG22 H -22.850 3.715 -13.383 1.00 . A A . 18 VAL HG22 1 1
10 11368 1 1 18 VAL HG23 H -24.487 4.367 -13.446 1.00 . A A . 18 VAL HG23 1 1
10 11369 1 1 18 VAL N N -23.634 1.627 -10.831 1.00 . A A . 18 VAL N 1 1
10 11370 1 1 18 VAL O O -26.596 0.107 -11.820 1.00 . A A . 18 VAL O 1 1
10 11371 1 1 19 PHE C C -25.716 -2.584 -11.215 1.00 . A A . 19 PHE C 1 1
10 11372 1 1 19 PHE CA C -24.975 -2.054 -12.440 1.00 . A A . 19 PHE CA 1 1
10 11373 1 1 19 PHE CB C -23.783 -2.959 -12.760 1.00 . A A . 19 PHE CB 1 1
10 11374 1 1 19 PHE CD1 C -24.077 -3.699 -15.139 1.00 . A A . 19 PHE CD1 1 1
10 11375 1 1 19 PHE CD2 C -24.382 -5.308 -13.406 1.00 . A A . 19 PHE CD2 1 1
10 11376 1 1 19 PHE CE1 C -24.357 -4.664 -16.088 1.00 . A A . 19 PHE CE1 1 1
10 11377 1 1 19 PHE CE2 C -24.663 -6.278 -14.351 1.00 . A A . 19 PHE CE2 1 1
10 11378 1 1 19 PHE CG C -24.088 -4.010 -13.788 1.00 . A A . 19 PHE CG 1 1
10 11379 1 1 19 PHE CZ C -24.650 -5.955 -15.693 1.00 . A A . 19 PHE CZ 1 1
10 11380 1 1 19 PHE H H -23.573 -0.475 -12.297 1.00 . A A . 19 PHE H 1 1
10 11381 1 1 19 PHE HA H -25.652 -2.053 -13.281 1.00 . A A . 19 PHE HA 1 1
10 11382 1 1 19 PHE HB2 H -22.972 -2.353 -13.135 1.00 . A A . 19 PHE HB2 1 1
10 11383 1 1 19 PHE HB3 H -23.468 -3.458 -11.856 1.00 . A A . 19 PHE HB3 1 1
10 11384 1 1 19 PHE HD1 H -23.849 -2.690 -15.450 1.00 . A A . 19 PHE HD1 1 1
10 11385 1 1 19 PHE HD2 H -24.392 -5.561 -12.355 1.00 . A A . 19 PHE HD2 1 1
10 11386 1 1 19 PHE HE1 H -24.346 -4.409 -17.137 1.00 . A A . 19 PHE HE1 1 1
10 11387 1 1 19 PHE HE2 H -24.890 -7.286 -14.038 1.00 . A A . 19 PHE HE2 1 1
10 11388 1 1 19 PHE HZ H -24.869 -6.711 -16.433 1.00 . A A . 19 PHE HZ 1 1
10 11389 1 1 19 PHE N N -24.528 -0.683 -12.224 1.00 . A A . 19 PHE N 1 1
10 11390 1 1 19 PHE O O -26.848 -3.055 -11.316 1.00 . A A . 19 PHE O 1 1
10 11391 1 1 20 ALA C C -26.970 -2.245 -8.522 1.00 . A A . 20 ALA C 1 1
10 11392 1 1 20 ALA CA C -25.662 -2.974 -8.813 1.00 . A A . 20 ALA CA 1 1
10 11393 1 1 20 ALA CB C -24.686 -2.792 -7.660 1.00 . A A . 20 ALA CB 1 1
10 11394 1 1 20 ALA H H -24.166 -2.118 -10.041 1.00 . A A . 20 ALA H 1 1
10 11395 1 1 20 ALA HA H -25.866 -4.029 -8.918 1.00 . A A . 20 ALA HA 1 1
10 11396 1 1 20 ALA HB1 H -24.122 -1.883 -7.806 1.00 . A A . 20 ALA HB1 1 1
10 11397 1 1 20 ALA HB2 H -25.234 -2.731 -6.732 1.00 . A A . 20 ALA HB2 1 1
10 11398 1 1 20 ALA HB3 H -24.011 -3.634 -7.625 1.00 . A A . 20 ALA HB3 1 1
10 11399 1 1 20 ALA N N -25.066 -2.504 -10.058 1.00 . A A . 20 ALA N 1 1
10 11400 1 1 20 ALA O O -27.932 -2.844 -8.039 1.00 . A A . 20 ALA O 1 1
10 11401 1 1 21 CYS C C -29.386 -0.701 -9.342 1.00 . A A . 21 CYS C 1 1
10 11402 1 1 21 CYS CA C -28.188 -0.138 -8.582 1.00 . A A . 21 CYS CA 1 1
10 11403 1 1 21 CYS CB C -27.934 1.309 -9.005 1.00 . A A . 21 CYS CB 1 1
10 11404 1 1 21 CYS H H -26.200 -0.527 -9.197 1.00 . A A . 21 CYS H 1 1
10 11405 1 1 21 CYS HA H -28.404 -0.163 -7.525 1.00 . A A . 21 CYS HA 1 1
10 11406 1 1 21 CYS HB2 H -27.463 1.315 -9.976 1.00 . A A . 21 CYS HB2 1 1
10 11407 1 1 21 CYS HB3 H -28.879 1.829 -9.068 1.00 . A A . 21 CYS HB3 1 1
10 11408 1 1 21 CYS HG H -25.625 1.816 -8.049 1.00 . A A . 21 CYS HG 1 1
10 11409 1 1 21 CYS N N -26.998 -0.950 -8.816 1.00 . A A . 21 CYS N 1 1
10 11410 1 1 21 CYS O O -30.495 -0.770 -8.810 1.00 . A A . 21 CYS O 1 1
10 11411 1 1 21 CYS SG S -26.870 2.233 -7.873 1.00 . A A . 21 CYS SG 1 1
10 11412 1 1 22 LEU C C -30.705 -2.987 -10.865 1.00 . A A . 22 LEU C 1 1
10 11413 1 1 22 LEU CA C -30.216 -1.655 -11.422 1.00 . A A . 22 LEU CA 1 1
10 11414 1 1 22 LEU CB C -29.718 -1.840 -12.856 1.00 . A A . 22 LEU CB 1 1
10 11415 1 1 22 LEU CD1 C -29.361 -0.959 -15.176 1.00 . A A . 22 LEU CD1 1 1
10 11416 1 1 22 LEU CD2 C -31.422 -0.329 -13.906 1.00 . A A . 22 LEU CD2 1 1
10 11417 1 1 22 LEU CG C -29.939 -0.659 -13.802 1.00 . A A . 22 LEU CG 1 1
10 11418 1 1 22 LEU H H -28.251 -1.020 -10.956 1.00 . A A . 22 LEU H 1 1
10 11419 1 1 22 LEU HA H -31.038 -0.954 -11.422 1.00 . A A . 22 LEU HA 1 1
10 11420 1 1 22 LEU HB2 H -28.658 -2.037 -12.816 1.00 . A A . 22 LEU HB2 1 1
10 11421 1 1 22 LEU HB3 H -30.226 -2.698 -13.273 1.00 . A A . 22 LEU HB3 1 1
10 11422 1 1 22 LEU HD11 H -28.296 -0.782 -15.164 1.00 . A A . 22 LEU HD11 1 1
10 11423 1 1 22 LEU HD12 H -29.824 -0.316 -15.910 1.00 . A A . 22 LEU HD12 1 1
10 11424 1 1 22 LEU HD13 H -29.553 -1.991 -15.430 1.00 . A A . 22 LEU HD13 1 1
10 11425 1 1 22 LEU HD21 H -31.756 0.122 -12.984 1.00 . A A . 22 LEU HD21 1 1
10 11426 1 1 22 LEU HD22 H -31.981 -1.238 -14.085 1.00 . A A . 22 LEU HD22 1 1
10 11427 1 1 22 LEU HD23 H -31.582 0.359 -14.722 1.00 . A A . 22 LEU HD23 1 1
10 11428 1 1 22 LEU HG H -29.431 0.209 -13.408 1.00 . A A . 22 LEU HG 1 1
10 11429 1 1 22 LEU N N -29.155 -1.099 -10.588 1.00 . A A . 22 LEU N 1 1
10 11430 1 1 22 LEU O O -31.908 -3.253 -10.829 1.00 . A A . 22 LEU O 1 1
10 11431 1 1 23 PHE C C -31.046 -4.982 -8.680 1.00 . A A . 23 PHE C 1 1
10 11432 1 1 23 PHE CA C -30.104 -5.126 -9.872 1.00 . A A . 23 PHE CA 1 1
10 11433 1 1 23 PHE CB C -28.833 -5.865 -9.446 1.00 . A A . 23 PHE CB 1 1
10 11434 1 1 23 PHE CD1 C -30.147 -8.003 -9.444 1.00 . A A . 23 PHE CD1 1 1
10 11435 1 1 23 PHE CD2 C -28.273 -7.823 -7.980 1.00 . A A . 23 PHE CD2 1 1
10 11436 1 1 23 PHE CE1 C -30.384 -9.286 -8.987 1.00 . A A . 23 PHE CE1 1 1
10 11437 1 1 23 PHE CE2 C -28.507 -9.105 -7.520 1.00 . A A . 23 PHE CE2 1 1
10 11438 1 1 23 PHE CG C -29.090 -7.259 -8.947 1.00 . A A . 23 PHE CG 1 1
10 11439 1 1 23 PHE CZ C -29.564 -9.837 -8.023 1.00 . A A . 23 PHE CZ 1 1
10 11440 1 1 23 PHE H H -28.826 -3.552 -10.483 1.00 . A A . 23 PHE H 1 1
10 11441 1 1 23 PHE HA H -30.601 -5.696 -10.641 1.00 . A A . 23 PHE HA 1 1
10 11442 1 1 23 PHE HB2 H -28.165 -5.933 -10.291 1.00 . A A . 23 PHE HB2 1 1
10 11443 1 1 23 PHE HB3 H -28.352 -5.311 -8.655 1.00 . A A . 23 PHE HB3 1 1
10 11444 1 1 23 PHE HD1 H -30.790 -7.573 -10.198 1.00 . A A . 23 PHE HD1 1 1
10 11445 1 1 23 PHE HD2 H -27.446 -7.251 -7.585 1.00 . A A . 23 PHE HD2 1 1
10 11446 1 1 23 PHE HE1 H -31.213 -9.855 -9.382 1.00 . A A . 23 PHE HE1 1 1
10 11447 1 1 23 PHE HE2 H -27.863 -9.533 -6.766 1.00 . A A . 23 PHE HE2 1 1
10 11448 1 1 23 PHE HZ H -29.747 -10.839 -7.665 1.00 . A A . 23 PHE HZ 1 1
10 11449 1 1 23 PHE N N -29.768 -3.821 -10.429 1.00 . A A . 23 PHE N 1 1
10 11450 1 1 23 PHE O O -32.049 -5.690 -8.577 1.00 . A A . 23 PHE O 1 1
10 11451 1 1 24 LEU C C -32.883 -3.226 -6.974 1.00 . A A . 24 LEU C 1 1
10 11452 1 1 24 LEU CA C -31.532 -3.824 -6.595 1.00 . A A . 24 LEU CA 1 1
10 11453 1 1 24 LEU CB C -30.800 -2.892 -5.627 1.00 . A A . 24 LEU CB 1 1
10 11454 1 1 24 LEU CD1 C -28.615 -2.779 -4.405 1.00 . A A . 24 LEU CD1 1 1
10 11455 1 1 24 LEU CD2 C -30.634 -3.723 -3.267 1.00 . A A . 24 LEU CD2 1 1
10 11456 1 1 24 LEU CG C -29.901 -3.569 -4.592 1.00 . A A . 24 LEU CG 1 1
10 11457 1 1 24 LEU H H -29.905 -3.529 -7.917 1.00 . A A . 24 LEU H 1 1
10 11458 1 1 24 LEU HA H -31.697 -4.775 -6.110 1.00 . A A . 24 LEU HA 1 1
10 11459 1 1 24 LEU HB2 H -30.187 -2.224 -6.212 1.00 . A A . 24 LEU HB2 1 1
10 11460 1 1 24 LEU HB3 H -31.546 -2.319 -5.095 1.00 . A A . 24 LEU HB3 1 1
10 11461 1 1 24 LEU HD11 H -28.013 -2.853 -5.298 1.00 . A A . 24 LEU HD11 1 1
10 11462 1 1 24 LEU HD12 H -28.065 -3.180 -3.566 1.00 . A A . 24 LEU HD12 1 1
10 11463 1 1 24 LEU HD13 H -28.854 -1.743 -4.216 1.00 . A A . 24 LEU HD13 1 1
10 11464 1 1 24 LEU HD21 H -30.410 -2.877 -2.633 1.00 . A A . 24 LEU HD21 1 1
10 11465 1 1 24 LEU HD22 H -30.312 -4.632 -2.781 1.00 . A A . 24 LEU HD22 1 1
10 11466 1 1 24 LEU HD23 H -31.698 -3.766 -3.448 1.00 . A A . 24 LEU HD23 1 1
10 11467 1 1 24 LEU HG H -29.637 -4.556 -4.946 1.00 . A A . 24 LEU HG 1 1
10 11468 1 1 24 LEU N N -30.716 -4.062 -7.780 1.00 . A A . 24 LEU N 1 1
10 11469 1 1 24 LEU O O -33.889 -3.466 -6.307 1.00 . A A . 24 LEU O 1 1
10 11470 1 1 25 SER C C -35.062 -2.837 -9.144 1.00 . A A . 25 SER C 1 1
10 11471 1 1 25 SER CA C -34.124 -1.810 -8.516 1.00 . A A . 25 SER CA 1 1
10 11472 1 1 25 SER CB C -33.800 -0.711 -9.531 1.00 . A A . 25 SER CB 1 1
10 11473 1 1 25 SER H H -32.062 -2.291 -8.539 1.00 . A A . 25 SER H 1 1
10 11474 1 1 25 SER HA H -34.614 -1.367 -7.663 1.00 . A A . 25 SER HA 1 1
10 11475 1 1 25 SER HB2 H -33.179 -1.119 -10.314 1.00 . A A . 25 SER HB2 1 1
10 11476 1 1 25 SER HB3 H -34.720 -0.337 -9.958 1.00 . A A . 25 SER HB3 1 1
10 11477 1 1 25 SER HG H -32.207 0.101 -8.729 1.00 . A A . 25 SER HG 1 1
10 11478 1 1 25 SER N N -32.897 -2.445 -8.049 1.00 . A A . 25 SER N 1 1
10 11479 1 1 25 SER O O -36.277 -2.783 -8.954 1.00 . A A . 25 SER O 1 1
10 11480 1 1 25 SER OG O -33.112 0.364 -8.916 1.00 . A A . 25 SER OG 1 1
10 11481 1 1 26 THR C C -35.934 -5.730 -9.530 1.00 . A A . 26 THR C 1 1
10 11482 1 1 26 THR CA C -35.271 -4.812 -10.550 1.00 . A A . 26 THR CA 1 1
10 11483 1 1 26 THR CB C -34.399 -5.659 -11.496 1.00 . A A . 26 THR CB 1 1
10 11484 1 1 26 THR CG2 C -35.251 -6.651 -12.275 1.00 . A A . 26 THR CG2 1 1
10 11485 1 1 26 THR H H -33.516 -3.763 -10.007 1.00 . A A . 26 THR H 1 1
10 11486 1 1 26 THR HA H -36.039 -4.330 -11.138 1.00 . A A . 26 THR HA 1 1
10 11487 1 1 26 THR HB H -33.682 -6.209 -10.903 1.00 . A A . 26 THR HB 1 1
10 11488 1 1 26 THR HG1 H -33.026 -4.312 -11.931 1.00 . A A . 26 THR HG1 1 1
10 11489 1 1 26 THR HG21 H -36.251 -6.663 -11.868 1.00 . A A . 26 THR HG21 1 1
10 11490 1 1 26 THR HG22 H -34.818 -7.636 -12.196 1.00 . A A . 26 THR HG22 1 1
10 11491 1 1 26 THR HG23 H -35.288 -6.355 -13.312 1.00 . A A . 26 THR HG23 1 1
10 11492 1 1 26 THR N N -34.489 -3.773 -9.893 1.00 . A A . 26 THR N 1 1
10 11493 1 1 26 THR O O -37.124 -6.029 -9.629 1.00 . A A . 26 THR O 1 1
10 11494 1 1 26 THR OG1 O -33.695 -4.808 -12.408 1.00 . A A . 26 THR OG1 1 1
10 11495 1 1 27 LEU C C -36.692 -6.338 -6.635 1.00 . A A . 27 LEU C 1 1
10 11496 1 1 27 LEU CA C -35.668 -7.058 -7.507 1.00 . A A . 27 LEU CA 1 1
10 11497 1 1 27 LEU CB C -34.520 -7.576 -6.640 1.00 . A A . 27 LEU CB 1 1
10 11498 1 1 27 LEU CD1 C -32.042 -7.953 -6.600 1.00 . A A . 27 LEU CD1 1 1
10 11499 1 1 27 LEU CD2 C -33.543 -9.641 -7.674 1.00 . A A . 27 LEU CD2 1 1
10 11500 1 1 27 LEU CG C -33.324 -8.162 -7.392 1.00 . A A . 27 LEU CG 1 1
10 11501 1 1 27 LEU H H -34.216 -5.900 -8.521 1.00 . A A . 27 LEU H 1 1
10 11502 1 1 27 LEU HA H -36.150 -7.894 -7.990 1.00 . A A . 27 LEU HA 1 1
10 11503 1 1 27 LEU HB2 H -34.162 -6.755 -6.039 1.00 . A A . 27 LEU HB2 1 1
10 11504 1 1 27 LEU HB3 H -34.916 -8.347 -5.995 1.00 . A A . 27 LEU HB3 1 1
10 11505 1 1 27 LEU HD11 H -32.264 -7.414 -5.693 1.00 . A A . 27 LEU HD11 1 1
10 11506 1 1 27 LEU HD12 H -31.341 -7.386 -7.195 1.00 . A A . 27 LEU HD12 1 1
10 11507 1 1 27 LEU HD13 H -31.610 -8.912 -6.355 1.00 . A A . 27 LEU HD13 1 1
10 11508 1 1 27 LEU HD21 H -33.198 -9.872 -8.671 1.00 . A A . 27 LEU HD21 1 1
10 11509 1 1 27 LEU HD22 H -34.596 -9.870 -7.596 1.00 . A A . 27 LEU HD22 1 1
10 11510 1 1 27 LEU HD23 H -32.991 -10.230 -6.957 1.00 . A A . 27 LEU HD23 1 1
10 11511 1 1 27 LEU HG H -33.217 -7.652 -8.339 1.00 . A A . 27 LEU HG 1 1
10 11512 1 1 27 LEU N N -35.156 -6.173 -8.548 1.00 . A A . 27 LEU N 1 1
10 11513 1 1 27 LEU O O -37.675 -6.933 -6.192 1.00 . A A . 27 LEU O 1 1
10 11514 1 1 28 LEU C C -38.747 -4.178 -6.210 1.00 . A A . 28 LEU C 1 1
10 11515 1 1 28 LEU CA C -37.361 -4.248 -5.578 1.00 . A A . 28 LEU CA 1 1
10 11516 1 1 28 LEU CB C -36.797 -2.838 -5.398 1.00 . A A . 28 LEU CB 1 1
10 11517 1 1 28 LEU CD1 C -34.986 -1.402 -4.427 1.00 . A A . 28 LEU CD1 1 1
10 11518 1 1 28 LEU CD2 C -36.614 -2.550 -2.914 1.00 . A A . 28 LEU CD2 1 1
10 11519 1 1 28 LEU CG C -35.840 -2.643 -4.221 1.00 . A A . 28 LEU CG 1 1
10 11520 1 1 28 LEU H H -35.657 -4.633 -6.775 1.00 . A A . 28 LEU H 1 1
10 11521 1 1 28 LEU HA H -37.442 -4.722 -4.612 1.00 . A A . 28 LEU HA 1 1
10 11522 1 1 28 LEU HB2 H -36.268 -2.575 -6.300 1.00 . A A . 28 LEU HB2 1 1
10 11523 1 1 28 LEU HB3 H -37.631 -2.165 -5.261 1.00 . A A . 28 LEU HB3 1 1
10 11524 1 1 28 LEU HD11 H -35.478 -0.738 -5.122 1.00 . A A . 28 LEU HD11 1 1
10 11525 1 1 28 LEU HD12 H -34.024 -1.689 -4.824 1.00 . A A . 28 LEU HD12 1 1
10 11526 1 1 28 LEU HD13 H -34.851 -0.897 -3.482 1.00 . A A . 28 LEU HD13 1 1
10 11527 1 1 28 LEU HD21 H -37.541 -2.022 -3.082 1.00 . A A . 28 LEU HD21 1 1
10 11528 1 1 28 LEU HD22 H -36.023 -2.017 -2.184 1.00 . A A . 28 LEU HD22 1 1
10 11529 1 1 28 LEU HD23 H -36.826 -3.544 -2.550 1.00 . A A . 28 LEU HD23 1 1
10 11530 1 1 28 LEU HG H -35.178 -3.497 -4.158 1.00 . A A . 28 LEU HG 1 1
10 11531 1 1 28 LEU N N -36.457 -5.052 -6.395 1.00 . A A . 28 LEU N 1 1
10 11532 1 1 28 LEU O O -39.761 -4.311 -5.523 1.00 . A A . 28 LEU O 1 1
10 11533 1 1 29 LEU C C -40.738 -5.242 -8.300 1.00 . A A . 29 LEU C 1 1
10 11534 1 1 29 LEU CA C -40.048 -3.883 -8.246 1.00 . A A . 29 LEU CA 1 1
10 11535 1 1 29 LEU CB C -39.809 -3.362 -9.665 1.00 . A A . 29 LEU CB 1 1
10 11536 1 1 29 LEU CD1 C -39.357 -1.450 -11.221 1.00 . A A . 29 LEU CD1 1 1
10 11537 1 1 29 LEU CD2 C -41.265 -1.322 -9.609 1.00 . A A . 29 LEU CD2 1 1
10 11538 1 1 29 LEU CG C -39.855 -1.844 -9.839 1.00 . A A . 29 LEU CG 1 1
10 11539 1 1 29 LEU H H -37.944 -3.871 -8.014 1.00 . A A . 29 LEU H 1 1
10 11540 1 1 29 LEU HA H -40.686 -3.189 -7.719 1.00 . A A . 29 LEU HA 1 1
10 11541 1 1 29 LEU HB2 H -38.836 -3.702 -9.983 1.00 . A A . 29 LEU HB2 1 1
10 11542 1 1 29 LEU HB3 H -40.566 -3.792 -10.306 1.00 . A A . 29 LEU HB3 1 1
10 11543 1 1 29 LEU HD11 H -38.442 -0.885 -11.127 1.00 . A A . 29 LEU HD11 1 1
10 11544 1 1 29 LEU HD12 H -40.104 -0.845 -11.713 1.00 . A A . 29 LEU HD12 1 1
10 11545 1 1 29 LEU HD13 H -39.174 -2.341 -11.805 1.00 . A A . 29 LEU HD13 1 1
10 11546 1 1 29 LEU HD21 H -41.388 -0.380 -10.122 1.00 . A A . 29 LEU HD21 1 1
10 11547 1 1 29 LEU HD22 H -41.427 -1.179 -8.550 1.00 . A A . 29 LEU HD22 1 1
10 11548 1 1 29 LEU HD23 H -41.980 -2.036 -9.990 1.00 . A A . 29 LEU HD23 1 1
10 11549 1 1 29 LEU HG H -39.203 -1.385 -9.108 1.00 . A A . 29 LEU HG 1 1
10 11550 1 1 29 LEU N N -38.784 -3.969 -7.521 1.00 . A A . 29 LEU N 1 1
10 11551 1 1 29 LEU O O -41.958 -5.336 -8.168 1.00 . A A . 29 LEU O 1 1
10 11552 1 1 30 VAL C C -41.287 -7.986 -7.311 1.00 . A A . 30 VAL C 1 1
10 11553 1 1 30 VAL CA C -40.484 -7.648 -8.562 1.00 . A A . 30 VAL CA 1 1
10 11554 1 1 30 VAL CB C -39.361 -8.687 -8.734 1.00 . A A . 30 VAL CB 1 1
10 11555 1 1 30 VAL CG1 C -39.845 -10.071 -8.326 1.00 . A A . 30 VAL CG1 1 1
10 11556 1 1 30 VAL CG2 C -38.855 -8.692 -10.169 1.00 . A A . 30 VAL CG2 1 1
10 11557 1 1 30 VAL H H -38.984 -6.155 -8.593 1.00 . A A . 30 VAL H 1 1
10 11558 1 1 30 VAL HA H -41.135 -7.708 -9.423 1.00 . A A . 30 VAL HA 1 1
10 11559 1 1 30 VAL HB H -38.541 -8.412 -8.087 1.00 . A A . 30 VAL HB 1 1
10 11560 1 1 30 VAL HG11 H -40.778 -10.287 -8.827 1.00 . A A . 30 VAL HG11 1 1
10 11561 1 1 30 VAL HG12 H -39.106 -10.807 -8.604 1.00 . A A . 30 VAL HG12 1 1
10 11562 1 1 30 VAL HG13 H -39.996 -10.097 -7.257 1.00 . A A . 30 VAL HG13 1 1
10 11563 1 1 30 VAL HG21 H -38.063 -9.421 -10.268 1.00 . A A . 30 VAL HG21 1 1
10 11564 1 1 30 VAL HG22 H -39.665 -8.948 -10.837 1.00 . A A . 30 VAL HG22 1 1
10 11565 1 1 30 VAL HG23 H -38.476 -7.713 -10.420 1.00 . A A . 30 VAL HG23 1 1
10 11566 1 1 30 VAL N N -39.949 -6.294 -8.494 1.00 . A A . 30 VAL N 1 1
10 11567 1 1 30 VAL O O -42.411 -8.483 -7.396 1.00 . A A . 30 VAL O 1 1
10 11568 1 1 31 LEU C C -42.585 -7.089 -4.694 1.00 . A A . 31 LEU C 1 1
10 11569 1 1 31 LEU CA C -41.365 -7.987 -4.878 1.00 . A A . 31 LEU CA 1 1
10 11570 1 1 31 LEU CB C -40.388 -7.782 -3.718 1.00 . A A . 31 LEU CB 1 1
10 11571 1 1 31 LEU CD1 C -38.397 -8.538 -2.396 1.00 . A A . 31 LEU CD1 1 1
10 11572 1 1 31 LEU CD2 C -40.218 -10.162 -2.950 1.00 . A A . 31 LEU CD2 1 1
10 11573 1 1 31 LEU CG C -39.440 -8.945 -3.427 1.00 . A A . 31 LEU CG 1 1
10 11574 1 1 31 LEU H H -39.807 -7.317 -6.145 1.00 . A A . 31 LEU H 1 1
10 11575 1 1 31 LEU HA H -41.688 -9.017 -4.888 1.00 . A A . 31 LEU HA 1 1
10 11576 1 1 31 LEU HB2 H -39.788 -6.914 -3.941 1.00 . A A . 31 LEU HB2 1 1
10 11577 1 1 31 LEU HB3 H -40.969 -7.597 -2.827 1.00 . A A . 31 LEU HB3 1 1
10 11578 1 1 31 LEU HD11 H -38.572 -9.077 -1.477 1.00 . A A . 31 LEU HD11 1 1
10 11579 1 1 31 LEU HD12 H -38.469 -7.477 -2.211 1.00 . A A . 31 LEU HD12 1 1
10 11580 1 1 31 LEU HD13 H -37.412 -8.773 -2.769 1.00 . A A . 31 LEU HD13 1 1
10 11581 1 1 31 LEU HD21 H -40.760 -9.913 -2.050 1.00 . A A . 31 LEU HD21 1 1
10 11582 1 1 31 LEU HD22 H -39.532 -10.971 -2.745 1.00 . A A . 31 LEU HD22 1 1
10 11583 1 1 31 LEU HD23 H -40.915 -10.467 -3.716 1.00 . A A . 31 LEU HD23 1 1
10 11584 1 1 31 LEU HG H -38.920 -9.214 -4.337 1.00 . A A . 31 LEU HG 1 1
10 11585 1 1 31 LEU N N -40.704 -7.713 -6.149 1.00 . A A . 31 LEU N 1 1
10 11586 1 1 31 LEU O O -43.665 -7.561 -4.342 1.00 . A A . 31 LEU O 1 1
10 11587 1 1 32 ASN C C -44.695 -5.249 -5.640 1.00 . A A . 32 ASN C 1 1
10 11588 1 1 32 ASN CA C -43.491 -4.833 -4.801 1.00 . A A . 32 ASN CA 1 1
10 11589 1 1 32 ASN CB C -43.020 -3.439 -5.220 1.00 . A A . 32 ASN CB 1 1
10 11590 1 1 32 ASN CG C -42.215 -2.750 -4.134 1.00 . A A . 32 ASN CG 1 1
10 11591 1 1 32 ASN H H -41.518 -5.481 -5.216 1.00 . A A . 32 ASN H 1 1
10 11592 1 1 32 ASN HA H -43.782 -4.808 -3.762 1.00 . A A . 32 ASN HA 1 1
10 11593 1 1 32 ASN HB2 H -42.402 -3.523 -6.101 1.00 . A A . 32 ASN HB2 1 1
10 11594 1 1 32 ASN HB3 H -43.881 -2.827 -5.446 1.00 . A A . 32 ASN HB3 1 1
10 11595 1 1 32 ASN HD21 H -41.434 -1.502 -5.472 1.00 . A A . 32 ASN HD21 1 1
10 11596 1 1 32 ASN HD22 H -40.909 -1.280 -3.840 1.00 . A A . 32 ASN HD22 1 1
10 11597 1 1 32 ASN N N -42.404 -5.796 -4.938 1.00 . A A . 32 ASN N 1 1
10 11598 1 1 32 ASN ND2 N -41.441 -1.743 -4.522 1.00 . A A . 32 ASN ND2 1 1
10 11599 1 1 32 ASN O O -45.842 -5.089 -5.223 1.00 . A A . 32 ASN O 1 1
10 11600 1 1 32 ASN OD1 O -42.287 -3.120 -2.962 1.00 . A A . 32 ASN OD1 1 1
10 11601 1 1 33 LYS C C -46.018 -7.594 -7.308 1.00 . A A . 33 LYS C 1 1
10 11602 1 1 33 LYS CA C -45.485 -6.226 -7.726 1.00 . A A . 33 LYS CA 1 1
10 11603 1 1 33 LYS CB C -44.969 -6.286 -9.165 1.00 . A A . 33 LYS CB 1 1
10 11604 1 1 33 LYS CD C -46.494 -4.885 -10.587 1.00 . A A . 33 LYS CD 1 1
10 11605 1 1 33 LYS CE C -47.663 -4.893 -11.559 1.00 . A A . 33 LYS CE 1 1
10 11606 1 1 33 LYS CG C -46.074 -6.295 -10.207 1.00 . A A . 33 LYS CG 1 1
10 11607 1 1 33 LYS H H -43.491 -5.886 -7.104 1.00 . A A . 33 LYS H 1 1
10 11608 1 1 33 LYS HA H -46.289 -5.507 -7.669 1.00 . A A . 33 LYS HA 1 1
10 11609 1 1 33 LYS HB2 H -44.340 -5.426 -9.345 1.00 . A A . 33 LYS HB2 1 1
10 11610 1 1 33 LYS HB3 H -44.381 -7.183 -9.287 1.00 . A A . 33 LYS HB3 1 1
10 11611 1 1 33 LYS HD2 H -46.788 -4.353 -9.693 1.00 . A A . 33 LYS HD2 1 1
10 11612 1 1 33 LYS HD3 H -45.657 -4.380 -11.048 1.00 . A A . 33 LYS HD3 1 1
10 11613 1 1 33 LYS HE2 H -47.669 -3.963 -12.105 1.00 . A A . 33 LYS HE2 1 1
10 11614 1 1 33 LYS HE3 H -47.533 -5.714 -12.250 1.00 . A A . 33 LYS HE3 1 1
10 11615 1 1 33 LYS HG2 H -45.719 -6.803 -11.091 1.00 . A A . 33 LYS HG2 1 1
10 11616 1 1 33 LYS HG3 H -46.930 -6.820 -9.807 1.00 . A A . 33 LYS HG3 1 1
10 11617 1 1 33 LYS HZ1 H -48.889 -5.779 -10.117 1.00 . A A . 33 LYS HZ1 1 1
10 11618 1 1 33 LYS HZ2 H -49.704 -5.341 -11.533 1.00 . A A . 33 LYS HZ2 1 1
10 11619 1 1 33 LYS HZ3 H -49.249 -4.152 -10.418 1.00 . A A . 33 LYS HZ3 1 1
10 11620 1 1 33 LYS N N -44.426 -5.784 -6.827 1.00 . A A . 33 LYS N 1 1
10 11621 1 1 33 LYS NZ N -48.968 -5.052 -10.858 1.00 . A A . 33 LYS NZ 1 1
10 11622 1 1 33 LYS O O -47.209 -7.873 -7.444 1.00 . A A . 33 LYS O 1 1
10 11623 1 1 34 ALA C C -44.502 -10.334 -5.362 1.00 . A A . 34 ALA C 1 1
10 11624 1 1 34 ALA CA C -45.511 -9.776 -6.360 1.00 . A A . 34 ALA CA 1 1
10 11625 1 1 34 ALA CB C -45.645 -10.707 -7.555 1.00 . A A . 34 ALA CB 1 1
10 11626 1 1 34 ALA H H -44.194 -8.158 -6.717 1.00 . A A . 34 ALA H 1 1
10 11627 1 1 34 ALA HA H -46.477 -9.706 -5.879 1.00 . A A . 34 ALA HA 1 1
10 11628 1 1 34 ALA HB1 H -44.663 -10.932 -7.948 1.00 . A A . 34 ALA HB1 1 1
10 11629 1 1 34 ALA HB2 H -46.127 -11.622 -7.246 1.00 . A A . 34 ALA HB2 1 1
10 11630 1 1 34 ALA HB3 H -46.237 -10.228 -8.320 1.00 . A A . 34 ALA HB3 1 1
10 11631 1 1 34 ALA N N -45.129 -8.440 -6.799 1.00 . A A . 34 ALA N 1 1
10 11632 1 1 34 ALA O O -43.434 -10.810 -5.744 1.00 . A A . 34 ALA O 1 1
10 11633 1 1 35 GLY C C -44.039 -9.962 -1.770 1.00 . A A . 35 GLY C 1 1
10 11634 1 1 35 GLY CA C -43.962 -10.776 -3.046 1.00 . A A . 35 GLY CA 1 1
10 11635 1 1 35 GLY H H -45.714 -9.883 -3.833 1.00 . A A . 35 GLY H 1 1
10 11636 1 1 35 GLY HA2 H -44.228 -11.799 -2.826 1.00 . A A . 35 GLY HA2 1 1
10 11637 1 1 35 GLY HA3 H -42.948 -10.750 -3.415 1.00 . A A . 35 GLY HA3 1 1
10 11638 1 1 35 GLY N N -44.849 -10.273 -4.079 1.00 . A A . 35 GLY N 1 1
10 11639 1 1 35 GLY O O -43.060 -9.333 -1.367 1.00 . A A . 35 GLY O 1 1
10 11640 1 1 36 ARG C C -44.805 -9.972 1.292 1.00 . A A . 36 ARG C 1 1
10 11641 1 1 36 ARG CA C -45.407 -9.228 0.104 1.00 . A A . 36 ARG CA 1 1
10 11642 1 1 36 ARG CB C -46.899 -8.987 0.342 1.00 . A A . 36 ARG CB 1 1
10 11643 1 1 36 ARG CD C -49.193 -10.008 0.436 1.00 . A A . 36 ARG CD 1 1
10 11644 1 1 36 ARG CG C -47.697 -10.265 0.541 1.00 . A A . 36 ARG CG 1 1
10 11645 1 1 36 ARG CZ C -49.776 -9.008 2.605 1.00 . A A . 36 ARG CZ 1 1
10 11646 1 1 36 ARG H H -45.949 -10.494 -1.503 1.00 . A A . 36 ARG H 1 1
10 11647 1 1 36 ARG HA H -44.910 -8.275 0.002 1.00 . A A . 36 ARG HA 1 1
10 11648 1 1 36 ARG HB2 H -47.017 -8.374 1.223 1.00 . A A . 36 ARG HB2 1 1
10 11649 1 1 36 ARG HB3 H -47.307 -8.462 -0.509 1.00 . A A . 36 ARG HB3 1 1
10 11650 1 1 36 ARG HD2 H -49.433 -9.772 -0.590 1.00 . A A . 36 ARG HD2 1 1
10 11651 1 1 36 ARG HD3 H -49.719 -10.904 0.732 1.00 . A A . 36 ARG HD3 1 1
10 11652 1 1 36 ARG HE H -49.800 -8.042 0.860 1.00 . A A . 36 ARG HE 1 1
10 11653 1 1 36 ARG HG2 H -47.412 -10.979 -0.217 1.00 . A A . 36 ARG HG2 1 1
10 11654 1 1 36 ARG HG3 H -47.477 -10.666 1.519 1.00 . A A . 36 ARG HG3 1 1
10 11655 1 1 36 ARG HH11 H -49.244 -10.955 2.682 1.00 . A A . 36 ARG HH11 1 1
10 11656 1 1 36 ARG HH12 H -49.657 -10.238 4.204 1.00 . A A . 36 ARG HH12 1 1
10 11657 1 1 36 ARG HH21 H -50.347 -7.085 2.858 1.00 . A A . 36 ARG HH21 1 1
10 11658 1 1 36 ARG HH22 H -50.285 -8.037 4.303 1.00 . A A . 36 ARG HH22 1 1
10 11659 1 1 36 ARG N N -45.206 -9.973 -1.133 1.00 . A A . 36 ARG N 1 1
10 11660 1 1 36 ARG NE N -49.620 -8.903 1.290 1.00 . A A . 36 ARG NE 1 1
10 11661 1 1 36 ARG NH1 N -49.541 -10.162 3.214 1.00 . A A . 36 ARG NH1 1 1
10 11662 1 1 36 ARG NH2 N -50.168 -7.957 3.314 1.00 . A A . 36 ARG NH2 1 1
10 11663 1 1 36 ARG O O -44.867 -11.201 1.364 1.00 . A A . 36 ARG O 1 1
10 11664 1 1 37 ARG C C -44.444 -9.527 4.650 1.00 . A A . 37 ARG C 1 1
10 11665 1 1 37 ARG CA C -43.609 -9.812 3.405 1.00 . A A . 37 ARG CA 1 1
10 11666 1 1 37 ARG CB C -42.191 -9.268 3.594 1.00 . A A . 37 ARG CB 1 1
10 11667 1 1 37 ARG CD C -39.809 -9.212 2.794 1.00 . A A . 37 ARG CD 1 1
10 11668 1 1 37 ARG CG C -41.196 -9.794 2.572 1.00 . A A . 37 ARG CG 1 1
10 11669 1 1 37 ARG CZ C -37.501 -9.693 2.099 1.00 . A A . 37 ARG CZ 1 1
10 11670 1 1 37 ARG H H -44.205 -8.249 2.108 1.00 . A A . 37 ARG H 1 1
10 11671 1 1 37 ARG HA H -43.558 -10.880 3.255 1.00 . A A . 37 ARG HA 1 1
10 11672 1 1 37 ARG HB2 H -42.217 -8.191 3.516 1.00 . A A . 37 ARG HB2 1 1
10 11673 1 1 37 ARG HB3 H -41.841 -9.542 4.578 1.00 . A A . 37 ARG HB3 1 1
10 11674 1 1 37 ARG HD2 H -39.752 -8.254 2.297 1.00 . A A . 37 ARG HD2 1 1
10 11675 1 1 37 ARG HD3 H -39.655 -9.077 3.854 1.00 . A A . 37 ARG HD3 1 1
10 11676 1 1 37 ARG HE H -39.007 -10.998 2.030 1.00 . A A . 37 ARG HE 1 1
10 11677 1 1 37 ARG HG2 H -41.140 -10.870 2.658 1.00 . A A . 37 ARG HG2 1 1
10 11678 1 1 37 ARG HG3 H -41.535 -9.528 1.582 1.00 . A A . 37 ARG HG3 1 1
10 11679 1 1 37 ARG HH11 H -37.810 -7.816 2.778 1.00 . A A . 37 ARG HH11 1 1
10 11680 1 1 37 ARG HH12 H -36.186 -8.168 2.285 1.00 . A A . 37 ARG HH12 1 1
10 11681 1 1 37 ARG HH21 H -36.874 -11.474 1.378 1.00 . A A . 37 ARG HH21 1 1
10 11682 1 1 37 ARG HH22 H -35.656 -10.249 1.489 1.00 . A A . 37 ARG HH22 1 1
10 11683 1 1 37 ARG N N -44.223 -9.222 2.221 1.00 . A A . 37 ARG N 1 1
10 11684 1 1 37 ARG NE N -38.760 -10.081 2.268 1.00 . A A . 37 ARG NE 1 1
10 11685 1 1 37 ARG NH1 N -37.136 -8.457 2.413 1.00 . A A . 37 ARG NH1 1 1
10 11686 1 1 37 ARG NH2 N -36.603 -10.542 1.616 1.00 . A A . 37 ARG NH2 1 1
10 11687 1 1 37 ARG O O -45.423 -8.785 4.596 1.00 . A A . 37 ARG O 1 1
10 11688 1 1 38 ASN C C -43.791 -9.919 8.206 1.00 . A A . 38 ASN C 1 1
10 11689 1 1 38 ASN CA C -44.761 -9.934 7.029 1.00 . A A . 38 ASN CA 1 1
10 11690 1 1 38 ASN CB C -45.798 -11.043 7.222 1.00 . A A . 38 ASN CB 1 1
10 11691 1 1 38 ASN CG C -46.701 -10.788 8.414 1.00 . A A . 38 ASN CG 1 1
10 11692 1 1 38 ASN H H -43.259 -10.704 5.750 1.00 . A A . 38 ASN H 1 1
10 11693 1 1 38 ASN HA H -45.269 -8.983 6.982 1.00 . A A . 38 ASN HA 1 1
10 11694 1 1 38 ASN HB2 H -46.413 -11.110 6.337 1.00 . A A . 38 ASN HB2 1 1
10 11695 1 1 38 ASN HB3 H -45.288 -11.983 7.374 1.00 . A A . 38 ASN HB3 1 1
10 11696 1 1 38 ASN HD21 H -47.415 -12.640 8.300 1.00 . A A . 38 ASN HD21 1 1
10 11697 1 1 38 ASN HD22 H -48.065 -11.661 9.567 1.00 . A A . 38 ASN HD22 1 1
10 11698 1 1 38 ASN N N -44.048 -10.123 5.770 1.00 . A A . 38 ASN N 1 1
10 11699 1 1 38 ASN ND2 N -47.471 -11.799 8.799 1.00 . A A . 38 ASN ND2 1 1
10 11700 1 1 38 ASN O O -42.976 -10.828 8.367 1.00 . A A . 38 ASN O 1 1
10 11701 1 1 38 ASN OD1 O -46.705 -9.696 8.981 1.00 . A A . 38 ASN OD1 1 1
10 11702 1 1 39 LYS C C -43.403 -9.744 11.278 1.00 . A A . 39 LYS C 1 1
10 11703 1 1 39 LYS CA C -43.017 -8.745 10.192 1.00 . A A . 39 LYS CA 1 1
10 11704 1 1 39 LYS CB C -43.091 -7.320 10.747 1.00 . A A . 39 LYS CB 1 1
10 11705 1 1 39 LYS CD C -40.671 -6.670 10.567 1.00 . A A . 39 LYS CD 1 1
10 11706 1 1 39 LYS CE C -39.657 -6.313 9.491 1.00 . A A . 39 LYS CE 1 1
10 11707 1 1 39 LYS CG C -42.091 -6.368 10.116 1.00 . A A . 39 LYS CG 1 1
10 11708 1 1 39 LYS H H -44.553 -8.186 8.847 1.00 . A A . 39 LYS H 1 1
10 11709 1 1 39 LYS HA H -42.005 -8.946 9.878 1.00 . A A . 39 LYS HA 1 1
10 11710 1 1 39 LYS HB2 H -44.085 -6.932 10.577 1.00 . A A . 39 LYS HB2 1 1
10 11711 1 1 39 LYS HB3 H -42.905 -7.351 11.812 1.00 . A A . 39 LYS HB3 1 1
10 11712 1 1 39 LYS HD2 H -40.455 -6.095 11.455 1.00 . A A . 39 LYS HD2 1 1
10 11713 1 1 39 LYS HD3 H -40.591 -7.725 10.789 1.00 . A A . 39 LYS HD3 1 1
10 11714 1 1 39 LYS HE2 H -38.665 -6.472 9.884 1.00 . A A . 39 LYS HE2 1 1
10 11715 1 1 39 LYS HE3 H -39.814 -6.956 8.638 1.00 . A A . 39 LYS HE3 1 1
10 11716 1 1 39 LYS HG2 H -42.144 -6.465 9.042 1.00 . A A . 39 LYS HG2 1 1
10 11717 1 1 39 LYS HG3 H -42.342 -5.356 10.400 1.00 . A A . 39 LYS HG3 1 1
10 11718 1 1 39 LYS HZ1 H -40.354 -4.835 8.189 1.00 . A A . 39 LYS HZ1 1 1
10 11719 1 1 39 LYS HZ2 H -38.845 -4.491 8.872 1.00 . A A . 39 LYS HZ2 1 1
10 11720 1 1 39 LYS HZ3 H -40.250 -4.333 9.801 1.00 . A A . 39 LYS HZ3 1 1
10 11721 1 1 39 LYS N N -43.883 -8.879 9.028 1.00 . A A . 39 LYS N 1 1
10 11722 1 1 39 LYS NZ N -39.786 -4.893 9.058 1.00 . A A . 39 LYS NZ 1 1
10 11723 1 1 39 LYS O O -42.518 -10.317 11.911 1.00 . A A . 39 LYS O 1 1
10 11724 2 1 1 MET C C -2.752 -1.475 -21.527 1.00 . B B . 101 MET C 1 1
10 11725 2 1 1 MET CA C -3.262 -2.832 -22.003 1.00 . B B . 101 MET CA 1 1
10 11726 2 1 1 MET CB C -2.102 -3.826 -22.083 1.00 . B B . 101 MET CB 1 1
10 11727 2 1 1 MET CE C 1.685 -3.520 -23.552 1.00 . B B . 101 MET CE 1 1
10 11728 2 1 1 MET CG C -1.052 -3.450 -23.117 1.00 . B B . 101 MET CG 1 1
10 11729 2 1 1 MET H1 H -3.387 -2.480 -24.086 1.00 . B B . 101 MET H1 1 1
10 11730 2 1 1 MET HA H -3.989 -3.199 -21.294 1.00 . B B . 101 MET HA 1 1
10 11731 2 1 1 MET HB2 H -1.622 -3.881 -21.119 1.00 . B B . 101 MET HB2 1 1
10 11732 2 1 1 MET HB3 H -2.494 -4.799 -22.339 1.00 . B B . 101 MET HB3 1 1
10 11733 2 1 1 MET HE1 H 2.113 -3.141 -22.636 1.00 . B B . 101 MET HE1 1 1
10 11734 2 1 1 MET HE2 H 2.438 -4.062 -24.105 1.00 . B B . 101 MET HE2 1 1
10 11735 2 1 1 MET HE3 H 1.324 -2.694 -24.148 1.00 . B B . 101 MET HE3 1 1
10 11736 2 1 1 MET HG2 H -1.516 -3.424 -24.091 1.00 . B B . 101 MET HG2 1 1
10 11737 2 1 1 MET HG3 H -0.665 -2.470 -22.877 1.00 . B B . 101 MET HG3 1 1
10 11738 2 1 1 MET N N -3.921 -2.714 -23.298 1.00 . B B . 101 MET N 1 1
10 11739 2 1 1 MET O O -2.293 -0.658 -22.326 1.00 . B B . 101 MET O 1 1
10 11740 2 1 1 MET SD S 0.323 -4.617 -23.165 1.00 . B B . 101 MET SD 1 1
10 11741 2 1 2 LYS C C -0.910 -0.063 -19.253 1.00 . B B . 102 LYS C 1 1
10 11742 2 1 2 LYS CA C -2.383 0.017 -19.639 1.00 . B B . 102 LYS CA 1 1
10 11743 2 1 2 LYS CB C -3.226 0.367 -18.411 1.00 . B B . 102 LYS CB 1 1
10 11744 2 1 2 LYS CD C -4.196 2.640 -18.857 1.00 . B B . 102 LYS CD 1 1
10 11745 2 1 2 LYS CE C -4.207 4.104 -18.442 1.00 . B B . 102 LYS CE 1 1
10 11746 2 1 2 LYS CG C -3.189 1.841 -18.047 1.00 . B B . 102 LYS CG 1 1
10 11747 2 1 2 LYS H H -3.212 -1.930 -19.636 1.00 . B B . 102 LYS H 1 1
10 11748 2 1 2 LYS HA H -2.506 0.791 -20.382 1.00 . B B . 102 LYS HA 1 1
10 11749 2 1 2 LYS HB2 H -4.252 0.089 -18.602 1.00 . B B . 102 LYS HB2 1 1
10 11750 2 1 2 LYS HB3 H -2.861 -0.200 -17.566 1.00 . B B . 102 LYS HB3 1 1
10 11751 2 1 2 LYS HD2 H -3.937 2.575 -19.903 1.00 . B B . 102 LYS HD2 1 1
10 11752 2 1 2 LYS HD3 H -5.181 2.224 -18.702 1.00 . B B . 102 LYS HD3 1 1
10 11753 2 1 2 LYS HE2 H -4.938 4.627 -19.039 1.00 . B B . 102 LYS HE2 1 1
10 11754 2 1 2 LYS HE3 H -4.481 4.168 -17.401 1.00 . B B . 102 LYS HE3 1 1
10 11755 2 1 2 LYS HG2 H -3.419 1.949 -16.997 1.00 . B B . 102 LYS HG2 1 1
10 11756 2 1 2 LYS HG3 H -2.198 2.225 -18.242 1.00 . B B . 102 LYS HG3 1 1
10 11757 2 1 2 LYS HZ1 H -2.569 4.639 -19.622 1.00 . B B . 102 LYS HZ1 1 1
10 11758 2 1 2 LYS HZ2 H -2.173 4.298 -18.013 1.00 . B B . 102 LYS HZ2 1 1
10 11759 2 1 2 LYS HZ3 H -2.931 5.757 -18.405 1.00 . B B . 102 LYS HZ3 1 1
10 11760 2 1 2 LYS N N -2.836 -1.241 -20.222 1.00 . B B . 102 LYS N 1 1
10 11761 2 1 2 LYS NZ N -2.876 4.745 -18.634 1.00 . B B . 102 LYS NZ 1 1
10 11762 2 1 2 LYS O O -0.414 -1.123 -18.869 1.00 . B B . 102 LYS O 1 1
10 11763 2 1 3 LYS C C 1.421 0.797 -17.540 1.00 . B B . 103 LYS C 1 1
10 11764 2 1 3 LYS CA C 1.202 1.125 -19.014 1.00 . B B . 103 LYS CA 1 1
10 11765 2 1 3 LYS CB C 1.766 2.512 -19.327 1.00 . B B . 103 LYS CB 1 1
10 11766 2 1 3 LYS CD C 1.513 4.997 -19.064 1.00 . B B . 103 LYS CD 1 1
10 11767 2 1 3 LYS CE C 0.776 5.356 -20.344 1.00 . B B . 103 LYS CE 1 1
10 11768 2 1 3 LYS CG C 1.097 3.631 -18.547 1.00 . B B . 103 LYS CG 1 1
10 11769 2 1 3 LYS H H -0.665 1.878 -19.667 1.00 . B B . 103 LYS H 1 1
10 11770 2 1 3 LYS HA H 1.720 0.391 -19.614 1.00 . B B . 103 LYS HA 1 1
10 11771 2 1 3 LYS HB2 H 2.821 2.520 -19.096 1.00 . B B . 103 LYS HB2 1 1
10 11772 2 1 3 LYS HB3 H 1.636 2.710 -20.381 1.00 . B B . 103 LYS HB3 1 1
10 11773 2 1 3 LYS HD2 H 1.289 5.741 -18.313 1.00 . B B . 103 LYS HD2 1 1
10 11774 2 1 3 LYS HD3 H 2.576 4.991 -19.259 1.00 . B B . 103 LYS HD3 1 1
10 11775 2 1 3 LYS HE2 H 1.146 4.733 -21.144 1.00 . B B . 103 LYS HE2 1 1
10 11776 2 1 3 LYS HE3 H -0.278 5.171 -20.202 1.00 . B B . 103 LYS HE3 1 1
10 11777 2 1 3 LYS HG2 H 0.025 3.533 -18.641 1.00 . B B . 103 LYS HG2 1 1
10 11778 2 1 3 LYS HG3 H 1.378 3.549 -17.506 1.00 . B B . 103 LYS HG3 1 1
10 11779 2 1 3 LYS HZ1 H 0.579 7.403 -19.975 1.00 . B B . 103 LYS HZ1 1 1
10 11780 2 1 3 LYS HZ2 H 0.488 6.992 -21.613 1.00 . B B . 103 LYS HZ2 1 1
10 11781 2 1 3 LYS HZ3 H 1.984 6.993 -20.824 1.00 . B B . 103 LYS HZ3 1 1
10 11782 2 1 3 LYS N N -0.214 1.065 -19.355 1.00 . B B . 103 LYS N 1 1
10 11783 2 1 3 LYS NZ N 0.971 6.786 -20.715 1.00 . B B . 103 LYS NZ 1 1
10 11784 2 1 3 LYS O O 2.461 0.257 -17.162 1.00 . B B . 103 LYS O 1 1
10 11785 2 1 4 ASP C C -0.659 0.010 -14.815 1.00 . B B . 104 ASP C 1 1
10 11786 2 1 4 ASP CA C 0.518 0.862 -15.281 1.00 . B B . 104 ASP CA 1 1
10 11787 2 1 4 ASP CB C 0.553 2.178 -14.502 1.00 . B B . 104 ASP CB 1 1
10 11788 2 1 4 ASP CG C -0.599 3.095 -14.862 1.00 . B B . 104 ASP CG 1 1
10 11789 2 1 4 ASP H H -0.370 1.552 -17.075 1.00 . B B . 104 ASP H 1 1
10 11790 2 1 4 ASP HA H 1.434 0.321 -15.096 1.00 . B B . 104 ASP HA 1 1
10 11791 2 1 4 ASP HB2 H 0.500 1.963 -13.443 1.00 . B B . 104 ASP HB2 1 1
10 11792 2 1 4 ASP HB3 H 1.479 2.690 -14.715 1.00 . B B . 104 ASP HB3 1 1
10 11793 2 1 4 ASP N N 0.434 1.125 -16.713 1.00 . B B . 104 ASP N 1 1
10 11794 2 1 4 ASP O O -1.600 -0.228 -15.569 1.00 . B B . 104 ASP O 1 1
10 11795 2 1 4 ASP OD1 O -1.696 2.919 -14.295 1.00 . B B . 104 ASP OD1 1 1
10 11796 2 1 4 ASP OD2 O -0.402 3.988 -15.713 1.00 . B B . 104 ASP OD2 1 1
10 11797 2 1 5 GLU C C -1.417 -1.521 -11.516 1.00 . B B . 105 GLU C 1 1
10 11798 2 1 5 GLU CA C -1.656 -1.270 -13.002 1.00 . B B . 105 GLU CA 1 1
10 11799 2 1 5 GLU CB C -1.746 -2.604 -13.747 1.00 . B B . 105 GLU CB 1 1
10 11800 2 1 5 GLU CD C -3.002 -4.769 -14.083 1.00 . B B . 105 GLU CD 1 1
10 11801 2 1 5 GLU CG C -2.940 -3.450 -13.338 1.00 . B B . 105 GLU CG 1 1
10 11802 2 1 5 GLU H H 0.181 -0.220 -13.014 1.00 . B B . 105 GLU H 1 1
10 11803 2 1 5 GLU HA H -2.589 -0.740 -13.120 1.00 . B B . 105 GLU HA 1 1
10 11804 2 1 5 GLU HB2 H -1.817 -2.406 -14.806 1.00 . B B . 105 GLU HB2 1 1
10 11805 2 1 5 GLU HB3 H -0.847 -3.170 -13.556 1.00 . B B . 105 GLU HB3 1 1
10 11806 2 1 5 GLU HG2 H -2.873 -3.657 -12.280 1.00 . B B . 105 GLU HG2 1 1
10 11807 2 1 5 GLU HG3 H -3.844 -2.896 -13.540 1.00 . B B . 105 GLU HG3 1 1
10 11808 2 1 5 GLU N N -0.596 -0.445 -13.568 1.00 . B B . 105 GLU N 1 1
10 11809 2 1 5 GLU O O -0.929 -2.582 -11.124 1.00 . B B . 105 GLU O 1 1
10 11810 2 1 5 GLU OE1 O -1.959 -5.449 -14.178 1.00 . B B . 105 GLU OE1 1 1
10 11811 2 1 5 GLU OE2 O -4.096 -5.121 -14.573 1.00 . B B . 105 GLU OE2 1 1
10 11812 2 1 6 THR C C -2.910 -0.938 -8.553 1.00 . B B . 106 THR C 1 1
10 11813 2 1 6 THR CA C -1.586 -0.648 -9.250 1.00 . B B . 106 THR CA 1 1
10 11814 2 1 6 THR CB C -0.977 0.637 -8.658 1.00 . B B . 106 THR CB 1 1
10 11815 2 1 6 THR CG2 C 0.541 0.555 -8.632 1.00 . B B . 106 THR CG2 1 1
10 11816 2 1 6 THR H H -2.148 0.284 -11.065 1.00 . B B . 106 THR H 1 1
10 11817 2 1 6 THR HA H -0.904 -1.464 -9.060 1.00 . B B . 106 THR HA 1 1
10 11818 2 1 6 THR HB H -1.335 0.753 -7.645 1.00 . B B . 106 THR HB 1 1
10 11819 2 1 6 THR HG1 H -0.726 2.466 -9.352 1.00 . B B . 106 THR HG1 1 1
10 11820 2 1 6 THR HG21 H 0.898 0.188 -9.582 1.00 . B B . 106 THR HG21 1 1
10 11821 2 1 6 THR HG22 H 0.851 -0.117 -7.846 1.00 . B B . 106 THR HG22 1 1
10 11822 2 1 6 THR HG23 H 0.951 1.537 -8.448 1.00 . B B . 106 THR HG23 1 1
10 11823 2 1 6 THR N N -1.764 -0.536 -10.693 1.00 . B B . 106 THR N 1 1
10 11824 2 1 6 THR O O -3.990 -0.694 -9.093 1.00 . B B . 106 THR O 1 1
10 11825 2 1 6 THR OG1 O -1.386 1.773 -9.430 1.00 . B B . 106 THR OG1 1 1
10 11826 2 1 7 PRO C C -4.757 -0.561 -6.047 1.00 . B B . 107 PRO C 1 1
10 11827 2 1 7 PRO CA C -4.014 -1.803 -6.527 1.00 . B B . 107 PRO CA 1 1
10 11828 2 1 7 PRO CB C -3.435 -2.574 -5.337 1.00 . B B . 107 PRO CB 1 1
10 11829 2 1 7 PRO CD C -1.577 -1.787 -6.619 1.00 . B B . 107 PRO CD 1 1
10 11830 2 1 7 PRO CG C -2.032 -2.087 -5.218 1.00 . B B . 107 PRO CG 1 1
10 11831 2 1 7 PRO HA H -4.694 -2.440 -7.074 1.00 . B B . 107 PRO HA 1 1
10 11832 2 1 7 PRO HB2 H -4.008 -2.351 -4.448 1.00 . B B . 107 PRO HB2 1 1
10 11833 2 1 7 PRO HB3 H -3.469 -3.633 -5.539 1.00 . B B . 107 PRO HB3 1 1
10 11834 2 1 7 PRO HD2 H -0.906 -0.941 -6.626 1.00 . B B . 107 PRO HD2 1 1
10 11835 2 1 7 PRO HD3 H -1.099 -2.653 -7.054 1.00 . B B . 107 PRO HD3 1 1
10 11836 2 1 7 PRO HG2 H -2.003 -1.192 -4.615 1.00 . B B . 107 PRO HG2 1 1
10 11837 2 1 7 PRO HG3 H -1.413 -2.856 -4.780 1.00 . B B . 107 PRO HG3 1 1
10 11838 2 1 7 PRO N N -2.830 -1.470 -7.325 1.00 . B B . 107 PRO N 1 1
10 11839 2 1 7 PRO O O -4.145 0.399 -5.579 1.00 . B B . 107 PRO O 1 1
10 11840 2 1 8 PHE C C -8.298 0.063 -5.326 1.00 . B B . 108 PHE C 1 1
10 11841 2 1 8 PHE CA C -6.908 0.537 -5.744 1.00 . B B . 108 PHE CA 1 1
10 11842 2 1 8 PHE CB C -7.025 1.564 -6.872 1.00 . B B . 108 PHE CB 1 1
10 11843 2 1 8 PHE CD1 C -5.199 3.065 -6.029 1.00 . B B . 108 PHE CD1 1 1
10 11844 2 1 8 PHE CD2 C -5.174 2.432 -8.328 1.00 . B B . 108 PHE CD2 1 1
10 11845 2 1 8 PHE CE1 C -4.050 3.808 -6.218 1.00 . B B . 108 PHE CE1 1 1
10 11846 2 1 8 PHE CE2 C -4.024 3.173 -8.523 1.00 . B B . 108 PHE CE2 1 1
10 11847 2 1 8 PHE CG C -5.775 2.370 -7.081 1.00 . B B . 108 PHE CG 1 1
10 11848 2 1 8 PHE CZ C -3.461 3.861 -7.466 1.00 . B B . 108 PHE CZ 1 1
10 11849 2 1 8 PHE H H -6.512 -1.382 -6.546 1.00 . B B . 108 PHE H 1 1
10 11850 2 1 8 PHE HA H -6.428 1.001 -4.895 1.00 . B B . 108 PHE HA 1 1
10 11851 2 1 8 PHE HB2 H -7.245 1.049 -7.795 1.00 . B B . 108 PHE HB2 1 1
10 11852 2 1 8 PHE HB3 H -7.828 2.247 -6.645 1.00 . B B . 108 PHE HB3 1 1
10 11853 2 1 8 PHE HD1 H -5.658 3.023 -5.051 1.00 . B B . 108 PHE HD1 1 1
10 11854 2 1 8 PHE HD2 H -5.615 1.894 -9.155 1.00 . B B . 108 PHE HD2 1 1
10 11855 2 1 8 PHE HE1 H -3.611 4.344 -5.390 1.00 . B B . 108 PHE HE1 1 1
10 11856 2 1 8 PHE HE2 H -3.567 3.213 -9.500 1.00 . B B . 108 PHE HE2 1 1
10 11857 2 1 8 PHE HZ H -2.563 4.442 -7.616 1.00 . B B . 108 PHE HZ 1 1
10 11858 2 1 8 PHE N N -6.080 -0.587 -6.165 1.00 . B B . 108 PHE N 1 1
10 11859 2 1 8 PHE O O -9.148 -0.220 -6.169 1.00 . B B . 108 PHE O 1 1
10 11860 2 1 9 GLY C C -10.142 -1.877 -3.933 1.00 . B B . 109 GLY C 1 1
10 11861 2 1 9 GLY CA C -9.806 -0.461 -3.510 1.00 . B B . 109 GLY CA 1 1
10 11862 2 1 9 GLY H H -7.803 0.219 -3.392 1.00 . B B . 109 GLY H 1 1
10 11863 2 1 9 GLY HA2 H -9.791 -0.411 -2.431 1.00 . B B . 109 GLY HA2 1 1
10 11864 2 1 9 GLY HA3 H -10.572 0.205 -3.880 1.00 . B B . 109 GLY HA3 1 1
10 11865 2 1 9 GLY N N -8.519 -0.020 -4.018 1.00 . B B . 109 GLY N 1 1
10 11866 2 1 9 GLY O O -10.706 -2.095 -5.005 1.00 . B B . 109 GLY O 1 1
10 11867 2 1 10 VAL C C -11.459 -4.646 -2.919 1.00 . B B . 110 VAL C 1 1
10 11868 2 1 10 VAL CA C -10.062 -4.246 -3.380 1.00 . B B . 110 VAL CA 1 1
10 11869 2 1 10 VAL CB C -9.027 -5.167 -2.706 1.00 . B B . 110 VAL CB 1 1
10 11870 2 1 10 VAL CG1 C -9.230 -6.609 -3.145 1.00 . B B . 110 VAL CG1 1 1
10 11871 2 1 10 VAL CG2 C -7.615 -4.698 -3.019 1.00 . B B . 110 VAL CG2 1 1
10 11872 2 1 10 VAL H H -9.348 -2.606 -2.249 1.00 . B B . 110 VAL H 1 1
10 11873 2 1 10 VAL HA H -9.992 -4.384 -4.449 1.00 . B B . 110 VAL HA 1 1
10 11874 2 1 10 VAL HB H -9.174 -5.115 -1.637 1.00 . B B . 110 VAL HB 1 1
10 11875 2 1 10 VAL HG11 H -9.280 -6.652 -4.224 1.00 . B B . 110 VAL HG11 1 1
10 11876 2 1 10 VAL HG12 H -8.403 -7.211 -2.797 1.00 . B B . 110 VAL HG12 1 1
10 11877 2 1 10 VAL HG13 H -10.152 -6.987 -2.728 1.00 . B B . 110 VAL HG13 1 1
10 11878 2 1 10 VAL HG21 H -7.464 -4.700 -4.087 1.00 . B B . 110 VAL HG21 1 1
10 11879 2 1 10 VAL HG22 H -7.474 -3.697 -2.637 1.00 . B B . 110 VAL HG22 1 1
10 11880 2 1 10 VAL HG23 H -6.903 -5.364 -2.553 1.00 . B B . 110 VAL HG23 1 1
10 11881 2 1 10 VAL N N -9.794 -2.843 -3.088 1.00 . B B . 110 VAL N 1 1
10 11882 2 1 10 VAL O O -12.265 -5.144 -3.706 1.00 . B B . 110 VAL O 1 1
10 11883 2 1 11 SER C C -14.170 -4.172 -1.909 1.00 . B B . 111 SER C 1 1
10 11884 2 1 11 SER CA C -13.040 -4.765 -1.073 1.00 . B B . 111 SER CA 1 1
10 11885 2 1 11 SER CB C -13.139 -4.260 0.368 1.00 . B B . 111 SER CB 1 1
10 11886 2 1 11 SER H H -11.057 -4.023 -1.063 1.00 . B B . 111 SER H 1 1
10 11887 2 1 11 SER HA H -13.132 -5.840 -1.076 1.00 . B B . 111 SER HA 1 1
10 11888 2 1 11 SER HB2 H -12.851 -3.221 0.404 1.00 . B B . 111 SER HB2 1 1
10 11889 2 1 11 SER HB3 H -14.158 -4.363 0.714 1.00 . B B . 111 SER HB3 1 1
10 11890 2 1 11 SER HG H -12.771 -5.248 2.020 1.00 . B B . 111 SER HG 1 1
10 11891 2 1 11 SER N N -11.741 -4.424 -1.640 1.00 . B B . 111 SER N 1 1
10 11892 2 1 11 SER O O -15.236 -4.773 -2.049 1.00 . B B . 111 SER O 1 1
10 11893 2 1 11 SER OG O -12.290 -5.000 1.227 1.00 . B B . 111 SER OG 1 1
10 11894 2 1 12 VAL C C -15.165 -3.070 -4.590 1.00 . B B . 112 VAL C 1 1
10 11895 2 1 12 VAL CA C -14.925 -2.313 -3.288 1.00 . B B . 112 VAL CA 1 1
10 11896 2 1 12 VAL CB C -14.498 -0.871 -3.617 1.00 . B B . 112 VAL CB 1 1
10 11897 2 1 12 VAL CG1 C -15.539 -0.191 -4.492 1.00 . B B . 112 VAL CG1 1 1
10 11898 2 1 12 VAL CG2 C -14.264 -0.080 -2.339 1.00 . B B . 112 VAL CG2 1 1
10 11899 2 1 12 VAL H H -13.061 -2.559 -2.316 1.00 . B B . 112 VAL H 1 1
10 11900 2 1 12 VAL HA H -15.849 -2.274 -2.731 1.00 . B B . 112 VAL HA 1 1
10 11901 2 1 12 VAL HB H -13.568 -0.909 -4.167 1.00 . B B . 112 VAL HB 1 1
10 11902 2 1 12 VAL HG11 H -16.478 -0.140 -3.960 1.00 . B B . 112 VAL HG11 1 1
10 11903 2 1 12 VAL HG12 H -15.208 0.808 -4.737 1.00 . B B . 112 VAL HG12 1 1
10 11904 2 1 12 VAL HG13 H -15.673 -0.760 -5.401 1.00 . B B . 112 VAL HG13 1 1
10 11905 2 1 12 VAL HG21 H -15.147 -0.132 -1.719 1.00 . B B . 112 VAL HG21 1 1
10 11906 2 1 12 VAL HG22 H -13.424 -0.500 -1.804 1.00 . B B . 112 VAL HG22 1 1
10 11907 2 1 12 VAL HG23 H -14.055 0.950 -2.586 1.00 . B B . 112 VAL HG23 1 1
10 11908 2 1 12 VAL N N -13.930 -2.988 -2.464 1.00 . B B . 112 VAL N 1 1
10 11909 2 1 12 VAL O O -16.299 -3.423 -4.915 1.00 . B B . 112 VAL O 1 1
10 11910 2 1 13 ALA C C -14.731 -5.443 -6.390 1.00 . B B . 113 ALA C 1 1
10 11911 2 1 13 ALA CA C -14.184 -4.035 -6.597 1.00 . B B . 113 ALA CA 1 1
10 11912 2 1 13 ALA CB C -12.823 -4.088 -7.274 1.00 . B B . 113 ALA CB 1 1
10 11913 2 1 13 ALA H H -13.214 -3.010 -5.019 1.00 . B B . 113 ALA H 1 1
10 11914 2 1 13 ALA HA H -14.857 -3.489 -7.241 1.00 . B B . 113 ALA HA 1 1
10 11915 2 1 13 ALA HB1 H -12.742 -3.279 -7.985 1.00 . B B . 113 ALA HB1 1 1
10 11916 2 1 13 ALA HB2 H -12.046 -3.994 -6.530 1.00 . B B . 113 ALA HB2 1 1
10 11917 2 1 13 ALA HB3 H -12.714 -5.032 -7.789 1.00 . B B . 113 ALA HB3 1 1
10 11918 2 1 13 ALA N N -14.090 -3.317 -5.332 1.00 . B B . 113 ALA N 1 1
10 11919 2 1 13 ALA O O -15.495 -5.949 -7.212 1.00 . B B . 113 ALA O 1 1
10 11920 2 1 14 VAL C C -16.287 -7.453 -4.716 1.00 . B B . 114 VAL C 1 1
10 11921 2 1 14 VAL CA C -14.785 -7.422 -4.974 1.00 . B B . 114 VAL CA 1 1
10 11922 2 1 14 VAL CB C -14.052 -7.986 -3.742 1.00 . B B . 114 VAL CB 1 1
10 11923 2 1 14 VAL CG1 C -14.571 -9.374 -3.402 1.00 . B B . 114 VAL CG1 1 1
10 11924 2 1 14 VAL CG2 C -12.550 -8.013 -3.983 1.00 . B B . 114 VAL CG2 1 1
10 11925 2 1 14 VAL H H -13.723 -5.616 -4.672 1.00 . B B . 114 VAL H 1 1
10 11926 2 1 14 VAL HA H -14.561 -8.054 -5.822 1.00 . B B . 114 VAL HA 1 1
10 11927 2 1 14 VAL HB H -14.249 -7.336 -2.903 1.00 . B B . 114 VAL HB 1 1
10 11928 2 1 14 VAL HG11 H -15.520 -9.290 -2.894 1.00 . B B . 114 VAL HG11 1 1
10 11929 2 1 14 VAL HG12 H -14.696 -9.945 -4.311 1.00 . B B . 114 VAL HG12 1 1
10 11930 2 1 14 VAL HG13 H -13.863 -9.875 -2.757 1.00 . B B . 114 VAL HG13 1 1
10 11931 2 1 14 VAL HG21 H -12.039 -7.653 -3.103 1.00 . B B . 114 VAL HG21 1 1
10 11932 2 1 14 VAL HG22 H -12.237 -9.025 -4.192 1.00 . B B . 114 VAL HG22 1 1
10 11933 2 1 14 VAL HG23 H -12.308 -7.381 -4.824 1.00 . B B . 114 VAL HG23 1 1
10 11934 2 1 14 VAL N N -14.334 -6.071 -5.289 1.00 . B B . 114 VAL N 1 1
10 11935 2 1 14 VAL O O -17.025 -8.188 -5.372 1.00 . B B . 114 VAL O 1 1
10 11936 2 1 15 GLY C C -19.003 -6.194 -4.611 1.00 . B B . 115 GLY C 1 1
10 11937 2 1 15 GLY CA C -18.147 -6.601 -3.428 1.00 . B B . 115 GLY CA 1 1
10 11938 2 1 15 GLY H H -16.099 -6.086 -3.265 1.00 . B B . 115 GLY H 1 1
10 11939 2 1 15 GLY HA2 H -18.461 -7.576 -3.088 1.00 . B B . 115 GLY HA2 1 1
10 11940 2 1 15 GLY HA3 H -18.295 -5.888 -2.630 1.00 . B B . 115 GLY HA3 1 1
10 11941 2 1 15 GLY N N -16.734 -6.650 -3.756 1.00 . B B . 115 GLY N 1 1
10 11942 2 1 15 GLY O O -19.946 -6.898 -4.976 1.00 . B B . 115 GLY O 1 1
10 11943 2 1 16 LEU C C -19.521 -5.615 -7.451 1.00 . B B . 116 LEU C 1 1
10 11944 2 1 16 LEU CA C -19.424 -4.553 -6.360 1.00 . B B . 116 LEU CA 1 1
10 11945 2 1 16 LEU CB C -18.758 -3.294 -6.916 1.00 . B B . 116 LEU CB 1 1
10 11946 2 1 16 LEU CD1 C -18.276 -0.844 -6.692 1.00 . B B . 116 LEU CD1 1 1
10 11947 2 1 16 LEU CD2 C -20.643 -1.645 -6.800 1.00 . B B . 116 LEU CD2 1 1
10 11948 2 1 16 LEU CG C -19.233 -1.966 -6.323 1.00 . B B . 116 LEU CG 1 1
10 11949 2 1 16 LEU H H -17.916 -4.537 -4.875 1.00 . B B . 116 LEU H 1 1
10 11950 2 1 16 LEU HA H -20.420 -4.307 -6.025 1.00 . B B . 116 LEU HA 1 1
10 11951 2 1 16 LEU HB2 H -17.697 -3.374 -6.736 1.00 . B B . 116 LEU HB2 1 1
10 11952 2 1 16 LEU HB3 H -18.940 -3.266 -7.981 1.00 . B B . 116 LEU HB3 1 1
10 11953 2 1 16 LEU HD11 H -18.079 -0.239 -5.820 1.00 . B B . 116 LEU HD11 1 1
10 11954 2 1 16 LEU HD12 H -18.719 -0.231 -7.463 1.00 . B B . 116 LEU HD12 1 1
10 11955 2 1 16 LEU HD13 H -17.350 -1.266 -7.056 1.00 . B B . 116 LEU HD13 1 1
10 11956 2 1 16 LEU HD21 H -21.355 -1.949 -6.047 1.00 . B B . 116 LEU HD21 1 1
10 11957 2 1 16 LEU HD22 H -20.842 -2.176 -7.719 1.00 . B B . 116 LEU HD22 1 1
10 11958 2 1 16 LEU HD23 H -20.732 -0.582 -6.971 1.00 . B B . 116 LEU HD23 1 1
10 11959 2 1 16 LEU HG H -19.254 -2.046 -5.246 1.00 . B B . 116 LEU HG 1 1
10 11960 2 1 16 LEU N N -18.677 -5.055 -5.211 1.00 . B B . 116 LEU N 1 1
10 11961 2 1 16 LEU O O -20.609 -5.917 -7.942 1.00 . B B . 116 LEU O 1 1
10 11962 2 1 17 ALA C C -19.315 -8.335 -8.546 1.00 . B B . 117 ALA C 1 1
10 11963 2 1 17 ALA CA C -18.334 -7.209 -8.854 1.00 . B B . 117 ALA CA 1 1
10 11964 2 1 17 ALA CB C -16.922 -7.760 -8.991 1.00 . B B . 117 ALA CB 1 1
10 11965 2 1 17 ALA H H -17.542 -5.895 -7.396 1.00 . B B . 117 ALA H 1 1
10 11966 2 1 17 ALA HA H -18.608 -6.753 -9.795 1.00 . B B . 117 ALA HA 1 1
10 11967 2 1 17 ALA HB1 H -16.933 -8.619 -9.647 1.00 . B B . 117 ALA HB1 1 1
10 11968 2 1 17 ALA HB2 H -16.277 -6.999 -9.405 1.00 . B B . 117 ALA HB2 1 1
10 11969 2 1 17 ALA HB3 H -16.555 -8.053 -8.019 1.00 . B B . 117 ALA HB3 1 1
10 11970 2 1 17 ALA N N -18.377 -6.179 -7.824 1.00 . B B . 117 ALA N 1 1
10 11971 2 1 17 ALA O O -20.137 -8.703 -9.386 1.00 . B B . 117 ALA O 1 1
10 11972 2 1 18 VAL C C -21.566 -9.613 -7.171 1.00 . B B . 118 VAL C 1 1
10 11973 2 1 18 VAL CA C -20.104 -9.963 -6.917 1.00 . B B . 118 VAL CA 1 1
10 11974 2 1 18 VAL CB C -19.918 -10.292 -5.424 1.00 . B B . 118 VAL CB 1 1
10 11975 2 1 18 VAL CG1 C -20.872 -11.397 -4.998 1.00 . B B . 118 VAL CG1 1 1
10 11976 2 1 18 VAL CG2 C -18.474 -10.682 -5.140 1.00 . B B . 118 VAL CG2 1 1
10 11977 2 1 18 VAL H H -18.548 -8.543 -6.711 1.00 . B B . 118 VAL H 1 1
10 11978 2 1 18 VAL HA H -19.848 -10.842 -7.492 1.00 . B B . 118 VAL HA 1 1
10 11979 2 1 18 VAL HB H -20.148 -9.406 -4.850 1.00 . B B . 118 VAL HB 1 1
10 11980 2 1 18 VAL HG11 H -21.885 -11.025 -5.018 1.00 . B B . 118 VAL HG11 1 1
10 11981 2 1 18 VAL HG12 H -20.780 -12.233 -5.675 1.00 . B B . 118 VAL HG12 1 1
10 11982 2 1 18 VAL HG13 H -20.626 -11.717 -3.995 1.00 . B B . 118 VAL HG13 1 1
10 11983 2 1 18 VAL HG21 H -17.889 -10.573 -6.042 1.00 . B B . 118 VAL HG21 1 1
10 11984 2 1 18 VAL HG22 H -18.073 -10.041 -4.370 1.00 . B B . 118 VAL HG22 1 1
10 11985 2 1 18 VAL HG23 H -18.438 -11.709 -4.809 1.00 . B B . 118 VAL HG23 1 1
10 11986 2 1 18 VAL N N -19.224 -8.880 -7.336 1.00 . B B . 118 VAL N 1 1
10 11987 2 1 18 VAL O O -22.317 -10.408 -7.737 1.00 . B B . 118 VAL O 1 1
10 11988 2 1 19 PHE C C -23.722 -7.968 -8.407 1.00 . B B . 119 PHE C 1 1
10 11989 2 1 19 PHE CA C -23.337 -7.961 -6.931 1.00 . B B . 119 PHE CA 1 1
10 11990 2 1 19 PHE CB C -23.510 -6.555 -6.353 1.00 . B B . 119 PHE CB 1 1
10 11991 2 1 19 PHE CD1 C -25.115 -6.808 -4.441 1.00 . B B . 119 PHE CD1 1 1
10 11992 2 1 19 PHE CD2 C -25.846 -5.640 -6.388 1.00 . B B . 119 PHE CD2 1 1
10 11993 2 1 19 PHE CE1 C -26.347 -6.602 -3.852 1.00 . B B . 119 PHE CE1 1 1
10 11994 2 1 19 PHE CE2 C -27.081 -5.431 -5.802 1.00 . B B . 119 PHE CE2 1 1
10 11995 2 1 19 PHE CG C -24.851 -6.330 -5.714 1.00 . B B . 119 PHE CG 1 1
10 11996 2 1 19 PHE CZ C -27.332 -5.913 -4.533 1.00 . B B . 119 PHE CZ 1 1
10 11997 2 1 19 PHE H H -21.318 -7.828 -6.306 1.00 . B B . 119 PHE H 1 1
10 11998 2 1 19 PHE HA H -23.984 -8.642 -6.399 1.00 . B B . 119 PHE HA 1 1
10 11999 2 1 19 PHE HB2 H -22.753 -6.386 -5.603 1.00 . B B . 119 PHE HB2 1 1
10 12000 2 1 19 PHE HB3 H -23.393 -5.832 -7.146 1.00 . B B . 119 PHE HB3 1 1
10 12001 2 1 19 PHE HD1 H -24.346 -7.346 -3.907 1.00 . B B . 119 PHE HD1 1 1
10 12002 2 1 19 PHE HD2 H -25.651 -5.263 -7.381 1.00 . B B . 119 PHE HD2 1 1
10 12003 2 1 19 PHE HE1 H -26.541 -6.980 -2.858 1.00 . B B . 119 PHE HE1 1 1
10 12004 2 1 19 PHE HE2 H -27.848 -4.891 -6.338 1.00 . B B . 119 PHE HE2 1 1
10 12005 2 1 19 PHE HZ H -28.296 -5.752 -4.074 1.00 . B B . 119 PHE HZ 1 1
10 12006 2 1 19 PHE N N -21.964 -8.417 -6.750 1.00 . B B . 119 PHE N 1 1
10 12007 2 1 19 PHE O O -24.729 -8.560 -8.794 1.00 . B B . 119 PHE O 1 1
10 12008 2 1 20 ALA C C -23.196 -8.628 -11.281 1.00 . B B . 120 ALA C 1 1
10 12009 2 1 20 ALA CA C -23.167 -7.236 -10.660 1.00 . B B . 120 ALA CA 1 1
10 12010 2 1 20 ALA CB C -22.114 -6.373 -11.342 1.00 . B B . 120 ALA CB 1 1
10 12011 2 1 20 ALA H H -22.126 -6.853 -8.858 1.00 . B B . 120 ALA H 1 1
10 12012 2 1 20 ALA HA H -24.130 -6.767 -10.806 1.00 . B B . 120 ALA HA 1 1
10 12013 2 1 20 ALA HB1 H -21.159 -6.525 -10.860 1.00 . B B . 120 ALA HB1 1 1
10 12014 2 1 20 ALA HB2 H -22.041 -6.651 -12.383 1.00 . B B . 120 ALA HB2 1 1
10 12015 2 1 20 ALA HB3 H -22.396 -5.334 -11.265 1.00 . B B . 120 ALA HB3 1 1
10 12016 2 1 20 ALA N N -22.913 -7.305 -9.226 1.00 . B B . 120 ALA N 1 1
10 12017 2 1 20 ALA O O -24.008 -8.907 -12.165 1.00 . B B . 120 ALA O 1 1
10 12018 2 1 21 CYS C C -23.564 -11.581 -11.158 1.00 . B B . 121 CYS C 1 1
10 12019 2 1 21 CYS CA C -22.230 -10.861 -11.326 1.00 . B B . 121 CYS CA 1 1
10 12020 2 1 21 CYS CB C -21.125 -11.636 -10.606 1.00 . B B . 121 CYS CB 1 1
10 12021 2 1 21 CYS H H -21.686 -9.216 -10.110 1.00 . B B . 121 CYS H 1 1
10 12022 2 1 21 CYS HA H -21.993 -10.808 -12.377 1.00 . B B . 121 CYS HA 1 1
10 12023 2 1 21 CYS HB2 H -21.214 -11.471 -9.543 1.00 . B B . 121 CYS HB2 1 1
10 12024 2 1 21 CYS HB3 H -21.243 -12.689 -10.811 1.00 . B B . 121 CYS HB3 1 1
10 12025 2 1 21 CYS HG H -19.182 -9.986 -10.548 1.00 . B B . 121 CYS HG 1 1
10 12026 2 1 21 CYS N N -22.306 -9.497 -10.814 1.00 . B B . 121 CYS N 1 1
10 12027 2 1 21 CYS O O -24.028 -12.271 -12.066 1.00 . B B . 121 CYS O 1 1
10 12028 2 1 21 CYS SG S -19.451 -11.161 -11.097 1.00 . B B . 121 CYS SG 1 1
10 12029 2 1 22 LEU C C -26.557 -11.489 -10.597 1.00 . B B . 122 LEU C 1 1
10 12030 2 1 22 LEU CA C -25.457 -12.051 -9.702 1.00 . B B . 122 LEU CA 1 1
10 12031 2 1 22 LEU CB C -25.828 -11.852 -8.232 1.00 . B B . 122 LEU CB 1 1
10 12032 2 1 22 LEU CD1 C -25.900 -12.674 -5.865 1.00 . B B . 122 LEU CD1 1 1
10 12033 2 1 22 LEU CD2 C -26.180 -14.287 -7.756 1.00 . B B . 122 LEU CD2 1 1
10 12034 2 1 22 LEU CG C -25.495 -13.010 -7.291 1.00 . B B . 122 LEU CG 1 1
10 12035 2 1 22 LEU H H -23.758 -10.855 -9.306 1.00 . B B . 122 LEU H 1 1
10 12036 2 1 22 LEU HA H -25.355 -13.108 -9.898 1.00 . B B . 122 LEU HA 1 1
10 12037 2 1 22 LEU HB2 H -25.307 -10.976 -7.875 1.00 . B B . 122 LEU HB2 1 1
10 12038 2 1 22 LEU HB3 H -26.895 -11.679 -8.181 1.00 . B B . 122 LEU HB3 1 1
10 12039 2 1 22 LEU HD11 H -25.141 -12.054 -5.412 1.00 . B B . 122 LEU HD11 1 1
10 12040 2 1 22 LEU HD12 H -26.007 -13.585 -5.296 1.00 . B B . 122 LEU HD12 1 1
10 12041 2 1 22 LEU HD13 H -26.841 -12.143 -5.874 1.00 . B B . 122 LEU HD13 1 1
10 12042 2 1 22 LEU HD21 H -25.695 -14.651 -8.649 1.00 . B B . 122 LEU HD21 1 1
10 12043 2 1 22 LEU HD22 H -27.219 -14.082 -7.967 1.00 . B B . 122 LEU HD22 1 1
10 12044 2 1 22 LEU HD23 H -26.111 -15.035 -6.979 1.00 . B B . 122 LEU HD23 1 1
10 12045 2 1 22 LEU HG H -24.427 -13.179 -7.304 1.00 . B B . 122 LEU HG 1 1
10 12046 2 1 22 LEU N N -24.176 -11.417 -9.991 1.00 . B B . 122 LEU N 1 1
10 12047 2 1 22 LEU O O -27.401 -12.230 -11.102 1.00 . B B . 122 LEU O 1 1
10 12048 2 1 23 PHE C C -27.555 -10.113 -13.030 1.00 . B B . 123 PHE C 1 1
10 12049 2 1 23 PHE CA C -27.536 -9.513 -11.627 1.00 . B B . 123 PHE CA 1 1
10 12050 2 1 23 PHE CB C -27.251 -8.012 -11.705 1.00 . B B . 123 PHE CB 1 1
10 12051 2 1 23 PHE CD1 C -29.588 -7.676 -12.553 1.00 . B B . 123 PHE CD1 1 1
10 12052 2 1 23 PHE CD2 C -27.914 -6.104 -13.194 1.00 . B B . 123 PHE CD2 1 1
10 12053 2 1 23 PHE CE1 C -30.530 -6.975 -13.283 1.00 . B B . 123 PHE CE1 1 1
10 12054 2 1 23 PHE CE2 C -28.851 -5.399 -13.925 1.00 . B B . 123 PHE CE2 1 1
10 12055 2 1 23 PHE CG C -28.272 -7.248 -12.500 1.00 . B B . 123 PHE CG 1 1
10 12056 2 1 23 PHE CZ C -30.161 -5.836 -13.970 1.00 . B B . 123 PHE CZ 1 1
10 12057 2 1 23 PHE H H -25.843 -9.637 -10.362 1.00 . B B . 123 PHE H 1 1
10 12058 2 1 23 PHE HA H -28.503 -9.664 -11.172 1.00 . B B . 123 PHE HA 1 1
10 12059 2 1 23 PHE HB2 H -27.236 -7.603 -10.706 1.00 . B B . 123 PHE HB2 1 1
10 12060 2 1 23 PHE HB3 H -26.287 -7.860 -12.167 1.00 . B B . 123 PHE HB3 1 1
10 12061 2 1 23 PHE HD1 H -29.879 -8.567 -12.016 1.00 . B B . 123 PHE HD1 1 1
10 12062 2 1 23 PHE HD2 H -26.889 -5.761 -13.160 1.00 . B B . 123 PHE HD2 1 1
10 12063 2 1 23 PHE HE1 H -31.553 -7.320 -13.317 1.00 . B B . 123 PHE HE1 1 1
10 12064 2 1 23 PHE HE2 H -28.559 -4.508 -14.462 1.00 . B B . 123 PHE HE2 1 1
10 12065 2 1 23 PHE HZ H -30.895 -5.286 -14.541 1.00 . B B . 123 PHE HZ 1 1
10 12066 2 1 23 PHE N N -26.542 -10.175 -10.791 1.00 . B B . 123 PHE N 1 1
10 12067 2 1 23 PHE O O -28.614 -10.440 -13.565 1.00 . B B . 123 PHE O 1 1
10 12068 2 1 24 LEU C C -26.634 -12.290 -14.974 1.00 . B B . 124 LEU C 1 1
10 12069 2 1 24 LEU CA C -26.251 -10.813 -14.963 1.00 . B B . 124 LEU CA 1 1
10 12070 2 1 24 LEU CB C -24.821 -10.641 -15.481 1.00 . B B . 124 LEU CB 1 1
10 12071 2 1 24 LEU CD1 C -23.173 -8.793 -15.868 1.00 . B B . 124 LEU CD1 1 1
10 12072 2 1 24 LEU CD2 C -24.618 -9.589 -17.747 1.00 . B B . 124 LEU CD2 1 1
10 12073 2 1 24 LEU CG C -24.537 -9.348 -16.247 1.00 . B B . 124 LEU CG 1 1
10 12074 2 1 24 LEU H H -25.564 -9.975 -13.145 1.00 . B B . 124 LEU H 1 1
10 12075 2 1 24 LEU HA H -26.927 -10.274 -15.610 1.00 . B B . 124 LEU HA 1 1
10 12076 2 1 24 LEU HB2 H -24.156 -10.676 -14.632 1.00 . B B . 124 LEU HB2 1 1
10 12077 2 1 24 LEU HB3 H -24.607 -11.471 -16.139 1.00 . B B . 124 LEU HB3 1 1
10 12078 2 1 24 LEU HD11 H -23.199 -8.438 -14.848 1.00 . B B . 124 LEU HD11 1 1
10 12079 2 1 24 LEU HD12 H -22.922 -7.976 -16.527 1.00 . B B . 124 LEU HD12 1 1
10 12080 2 1 24 LEU HD13 H -22.430 -9.571 -15.959 1.00 . B B . 124 LEU HD13 1 1
10 12081 2 1 24 LEU HD21 H -23.634 -9.812 -18.130 1.00 . B B . 124 LEU HD21 1 1
10 12082 2 1 24 LEU HD22 H -25.001 -8.703 -18.233 1.00 . B B . 124 LEU HD22 1 1
10 12083 2 1 24 LEU HD23 H -25.279 -10.421 -17.943 1.00 . B B . 124 LEU HD23 1 1
10 12084 2 1 24 LEU HG H -25.282 -8.610 -15.984 1.00 . B B . 124 LEU HG 1 1
10 12085 2 1 24 LEU N N -26.373 -10.254 -13.621 1.00 . B B . 124 LEU N 1 1
10 12086 2 1 24 LEU O O -27.155 -12.799 -15.965 1.00 . B B . 124 LEU O 1 1
10 12087 2 1 25 SER C C -28.193 -14.606 -13.638 1.00 . B B . 125 SER C 1 1
10 12088 2 1 25 SER CA C -26.686 -14.391 -13.745 1.00 . B B . 125 SER CA 1 1
10 12089 2 1 25 SER CB C -25.986 -14.991 -12.524 1.00 . B B . 125 SER CB 1 1
10 12090 2 1 25 SER H H -25.954 -12.511 -13.106 1.00 . B B . 125 SER H 1 1
10 12091 2 1 25 SER HA H -26.326 -14.886 -14.636 1.00 . B B . 125 SER HA 1 1
10 12092 2 1 25 SER HB2 H -26.226 -14.404 -11.651 1.00 . B B . 125 SER HB2 1 1
10 12093 2 1 25 SER HB3 H -26.326 -16.006 -12.382 1.00 . B B . 125 SER HB3 1 1
10 12094 2 1 25 SER HG H -24.241 -14.105 -12.606 1.00 . B B . 125 SER HG 1 1
10 12095 2 1 25 SER N N -26.371 -12.972 -13.864 1.00 . B B . 125 SER N 1 1
10 12096 2 1 25 SER O O -28.735 -15.574 -14.172 1.00 . B B . 125 SER O 1 1
10 12097 2 1 25 SER OG O -24.579 -14.999 -12.697 1.00 . B B . 125 SER OG 1 1
10 12098 2 1 26 THR C C -31.043 -13.543 -14.076 1.00 . B B . 126 THR C 1 1
10 12099 2 1 26 THR CA C -30.310 -13.783 -12.762 1.00 . B B . 126 THR CA 1 1
10 12100 2 1 26 THR CB C -30.809 -12.769 -11.716 1.00 . B B . 126 THR CB 1 1
10 12101 2 1 26 THR CG2 C -32.290 -12.967 -11.434 1.00 . B B . 126 THR CG2 1 1
10 12102 2 1 26 THR H H -28.379 -12.946 -12.539 1.00 . B B . 126 THR H 1 1
10 12103 2 1 26 THR HA H -30.542 -14.777 -12.408 1.00 . B B . 126 THR HA 1 1
10 12104 2 1 26 THR HB H -30.662 -11.771 -12.104 1.00 . B B . 126 THR HB 1 1
10 12105 2 1 26 THR HG1 H -29.163 -12.608 -10.641 1.00 . B B . 126 THR HG1 1 1
10 12106 2 1 26 THR HG21 H -32.704 -13.659 -12.152 1.00 . B B . 126 THR HG21 1 1
10 12107 2 1 26 THR HG22 H -32.802 -12.019 -11.511 1.00 . B B . 126 THR HG22 1 1
10 12108 2 1 26 THR HG23 H -32.417 -13.364 -10.438 1.00 . B B . 126 THR HG23 1 1
10 12109 2 1 26 THR N N -28.866 -13.695 -12.942 1.00 . B B . 126 THR N 1 1
10 12110 2 1 26 THR O O -31.956 -14.289 -14.435 1.00 . B B . 126 THR O 1 1
10 12111 2 1 26 THR OG1 O -30.064 -12.912 -10.501 1.00 . B B . 126 THR OG1 1 1
10 12112 2 1 27 LEU C C -30.989 -13.243 -17.108 1.00 . B B . 127 LEU C 1 1
10 12113 2 1 27 LEU CA C -31.259 -12.160 -16.069 1.00 . B B . 127 LEU CA 1 1
10 12114 2 1 27 LEU CB C -30.736 -10.813 -16.570 1.00 . B B . 127 LEU CB 1 1
10 12115 2 1 27 LEU CD1 C -29.621 -8.698 -15.819 1.00 . B B . 127 LEU CD1 1 1
10 12116 2 1 27 LEU CD2 C -32.103 -8.937 -15.622 1.00 . B B . 127 LEU CD2 1 1
10 12117 2 1 27 LEU CG C -30.767 -9.664 -15.562 1.00 . B B . 127 LEU CG 1 1
10 12118 2 1 27 LEU H H -29.908 -11.942 -14.454 1.00 . B B . 127 LEU H 1 1
10 12119 2 1 27 LEU HA H -32.324 -12.088 -15.911 1.00 . B B . 127 LEU HA 1 1
10 12120 2 1 27 LEU HB2 H -29.712 -10.951 -16.882 1.00 . B B . 127 LEU HB2 1 1
10 12121 2 1 27 LEU HB3 H -31.334 -10.524 -17.422 1.00 . B B . 127 LEU HB3 1 1
10 12122 2 1 27 LEU HD11 H -29.029 -9.053 -16.649 1.00 . B B . 127 LEU HD11 1 1
10 12123 2 1 27 LEU HD12 H -29.001 -8.631 -14.937 1.00 . B B . 127 LEU HD12 1 1
10 12124 2 1 27 LEU HD13 H -30.019 -7.721 -16.051 1.00 . B B . 127 LEU HD13 1 1
10 12125 2 1 27 LEU HD21 H -32.424 -8.693 -14.620 1.00 . B B . 127 LEU HD21 1 1
10 12126 2 1 27 LEU HD22 H -32.838 -9.576 -16.090 1.00 . B B . 127 LEU HD22 1 1
10 12127 2 1 27 LEU HD23 H -31.994 -8.031 -16.198 1.00 . B B . 127 LEU HD23 1 1
10 12128 2 1 27 LEU HG H -30.648 -10.064 -14.564 1.00 . B B . 127 LEU HG 1 1
10 12129 2 1 27 LEU N N -30.640 -12.499 -14.791 1.00 . B B . 127 LEU N 1 1
10 12130 2 1 27 LEU O O -31.832 -13.525 -17.960 1.00 . B B . 127 LEU O 1 1
10 12131 2 1 28 LEU C C -30.223 -16.176 -17.703 1.00 . B B . 128 LEU C 1 1
10 12132 2 1 28 LEU CA C -29.426 -14.902 -17.966 1.00 . B B . 128 LEU CA 1 1
10 12133 2 1 28 LEU CB C -27.929 -15.190 -17.855 1.00 . B B . 128 LEU CB 1 1
10 12134 2 1 28 LEU CD1 C -25.594 -14.329 -18.152 1.00 . B B . 128 LEU CD1 1 1
10 12135 2 1 28 LEU CD2 C -27.027 -14.764 -20.155 1.00 . B B . 128 LEU CD2 1 1
10 12136 2 1 28 LEU CG C -27.011 -14.309 -18.703 1.00 . B B . 128 LEU CG 1 1
10 12137 2 1 28 LEU H H -29.178 -13.579 -16.332 1.00 . B B . 128 LEU H 1 1
10 12138 2 1 28 LEU HA H -29.646 -14.555 -18.965 1.00 . B B . 128 LEU HA 1 1
10 12139 2 1 28 LEU HB2 H -27.644 -15.066 -16.822 1.00 . B B . 128 LEU HB2 1 1
10 12140 2 1 28 LEU HB3 H -27.769 -16.218 -18.150 1.00 . B B . 128 LEU HB3 1 1
10 12141 2 1 28 LEU HD11 H -25.451 -15.218 -17.558 1.00 . B B . 128 LEU HD11 1 1
10 12142 2 1 28 LEU HD12 H -25.434 -13.455 -17.538 1.00 . B B . 128 LEU HD12 1 1
10 12143 2 1 28 LEU HD13 H -24.889 -14.325 -18.971 1.00 . B B . 128 LEU HD13 1 1
10 12144 2 1 28 LEU HD21 H -27.080 -15.843 -20.193 1.00 . B B . 128 LEU HD21 1 1
10 12145 2 1 28 LEU HD22 H -26.125 -14.430 -20.647 1.00 . B B . 128 LEU HD22 1 1
10 12146 2 1 28 LEU HD23 H -27.887 -14.344 -20.655 1.00 . B B . 128 LEU HD23 1 1
10 12147 2 1 28 LEU HG H -27.368 -13.289 -18.668 1.00 . B B . 128 LEU HG 1 1
10 12148 2 1 28 LEU N N -29.808 -13.847 -17.032 1.00 . B B . 128 LEU N 1 1
10 12149 2 1 28 LEU O O -30.589 -16.896 -18.633 1.00 . B B . 128 LEU O 1 1
10 12150 2 1 29 LEU C C -32.700 -17.523 -16.487 1.00 . B B . 129 LEU C 1 1
10 12151 2 1 29 LEU CA C -31.244 -17.636 -16.045 1.00 . B B . 129 LEU CA 1 1
10 12152 2 1 29 LEU CB C -31.174 -17.839 -14.529 1.00 . B B . 129 LEU CB 1 1
10 12153 2 1 29 LEU CD1 C -29.920 -18.616 -12.504 1.00 . B B . 129 LEU CD1 1 1
10 12154 2 1 29 LEU CD2 C -30.166 -20.133 -14.478 1.00 . B B . 129 LEU CD2 1 1
10 12155 2 1 29 LEU CG C -30.011 -18.690 -14.020 1.00 . B B . 129 LEU CG 1 1
10 12156 2 1 29 LEU H H -30.171 -15.838 -15.734 1.00 . B B . 129 LEU H 1 1
10 12157 2 1 29 LEU HA H -30.797 -18.487 -16.535 1.00 . B B . 129 LEU HA 1 1
10 12158 2 1 29 LEU HB2 H -31.099 -16.866 -14.069 1.00 . B B . 129 LEU HB2 1 1
10 12159 2 1 29 LEU HB3 H -32.095 -18.312 -14.217 1.00 . B B . 129 LEU HB3 1 1
10 12160 2 1 29 LEU HD11 H -29.001 -18.127 -12.222 1.00 . B B . 129 LEU HD11 1 1
10 12161 2 1 29 LEU HD12 H -29.937 -19.615 -12.093 1.00 . B B . 129 LEU HD12 1 1
10 12162 2 1 29 LEU HD13 H -30.760 -18.055 -12.120 1.00 . B B . 129 LEU HD13 1 1
10 12163 2 1 29 LEU HD21 H -29.627 -20.783 -13.805 1.00 . B B . 129 LEU HD21 1 1
10 12164 2 1 29 LEU HD22 H -29.768 -20.239 -15.476 1.00 . B B . 129 LEU HD22 1 1
10 12165 2 1 29 LEU HD23 H -31.212 -20.401 -14.476 1.00 . B B . 129 LEU HD23 1 1
10 12166 2 1 29 LEU HG H -29.086 -18.306 -14.428 1.00 . B B . 129 LEU HG 1 1
10 12167 2 1 29 LEU N N -30.489 -16.449 -16.430 1.00 . B B . 129 LEU N 1 1
10 12168 2 1 29 LEU O O -33.227 -18.412 -17.155 1.00 . B B . 129 LEU O 1 1
10 12169 2 1 30 VAL C C -34.926 -16.223 -17.985 1.00 . B B . 130 VAL C 1 1
10 12170 2 1 30 VAL CA C -34.737 -16.191 -16.472 1.00 . B B . 130 VAL CA 1 1
10 12171 2 1 30 VAL CB C -35.239 -14.839 -15.931 1.00 . B B . 130 VAL CB 1 1
10 12172 2 1 30 VAL CG1 C -34.345 -13.706 -16.411 1.00 . B B . 130 VAL CG1 1 1
10 12173 2 1 30 VAL CG2 C -36.683 -14.602 -16.349 1.00 . B B . 130 VAL CG2 1 1
10 12174 2 1 30 VAL H H -32.870 -15.749 -15.579 1.00 . B B . 130 VAL H 1 1
10 12175 2 1 30 VAL HA H -35.332 -16.976 -16.028 1.00 . B B . 130 VAL HA 1 1
10 12176 2 1 30 VAL HB H -35.200 -14.867 -14.853 1.00 . B B . 130 VAL HB 1 1
10 12177 2 1 30 VAL HG11 H -34.526 -13.524 -17.460 1.00 . B B . 130 VAL HG11 1 1
10 12178 2 1 30 VAL HG12 H -34.562 -12.811 -15.846 1.00 . B B . 130 VAL HG12 1 1
10 12179 2 1 30 VAL HG13 H -33.310 -13.980 -16.268 1.00 . B B . 130 VAL HG13 1 1
10 12180 2 1 30 VAL HG21 H -37.013 -13.644 -15.975 1.00 . B B . 130 VAL HG21 1 1
10 12181 2 1 30 VAL HG22 H -36.752 -14.609 -17.428 1.00 . B B . 130 VAL HG22 1 1
10 12182 2 1 30 VAL HG23 H -37.309 -15.382 -15.943 1.00 . B B . 130 VAL HG23 1 1
10 12183 2 1 30 VAL N N -33.344 -16.422 -16.111 1.00 . B B . 130 VAL N 1 1
10 12184 2 1 30 VAL O O -35.858 -16.848 -18.491 1.00 . B B . 130 VAL O 1 1
10 12185 2 1 31 LEU C C -33.875 -16.880 -20.760 1.00 . B B . 131 LEU C 1 1
10 12186 2 1 31 LEU CA C -34.103 -15.497 -20.157 1.00 . B B . 131 LEU CA 1 1
10 12187 2 1 31 LEU CB C -33.066 -14.513 -20.702 1.00 . B B . 131 LEU CB 1 1
10 12188 2 1 31 LEU CD1 C -32.286 -12.160 -21.068 1.00 . B B . 131 LEU CD1 1 1
10 12189 2 1 31 LEU CD2 C -34.639 -12.796 -21.630 1.00 . B B . 131 LEU CD2 1 1
10 12190 2 1 31 LEU CG C -33.467 -13.038 -20.688 1.00 . B B . 131 LEU CG 1 1
10 12191 2 1 31 LEU H H -33.315 -15.068 -18.240 1.00 . B B . 131 LEU H 1 1
10 12192 2 1 31 LEU HA H -35.090 -15.156 -20.432 1.00 . B B . 131 LEU HA 1 1
10 12193 2 1 31 LEU HB2 H -32.169 -14.617 -20.112 1.00 . B B . 131 LEU HB2 1 1
10 12194 2 1 31 LEU HB3 H -32.855 -14.790 -21.725 1.00 . B B . 131 LEU HB3 1 1
10 12195 2 1 31 LEU HD11 H -32.468 -11.706 -22.030 1.00 . B B . 131 LEU HD11 1 1
10 12196 2 1 31 LEU HD12 H -31.391 -12.762 -21.117 1.00 . B B . 131 LEU HD12 1 1
10 12197 2 1 31 LEU HD13 H -32.158 -11.387 -20.324 1.00 . B B . 131 LEU HD13 1 1
10 12198 2 1 31 LEU HD21 H -34.357 -13.073 -22.634 1.00 . B B . 131 LEU HD21 1 1
10 12199 2 1 31 LEU HD22 H -34.907 -11.749 -21.608 1.00 . B B . 131 LEU HD22 1 1
10 12200 2 1 31 LEU HD23 H -35.483 -13.391 -21.314 1.00 . B B . 131 LEU HD23 1 1
10 12201 2 1 31 LEU HG H -33.778 -12.766 -19.689 1.00 . B B . 131 LEU HG 1 1
10 12202 2 1 31 LEU N N -34.035 -15.546 -18.701 1.00 . B B . 131 LEU N 1 1
10 12203 2 1 31 LEU O O -34.635 -17.327 -21.617 1.00 . B B . 131 LEU O 1 1
10 12204 2 1 32 ASN C C -33.679 -19.836 -20.620 1.00 . B B . 132 ASN C 1 1
10 12205 2 1 32 ASN CA C -32.497 -18.886 -20.795 1.00 . B B . 132 ASN CA 1 1
10 12206 2 1 32 ASN CB C -31.272 -19.437 -20.062 1.00 . B B . 132 ASN CB 1 1
10 12207 2 1 32 ASN CG C -29.973 -18.871 -20.600 1.00 . B B . 132 ASN CG 1 1
10 12208 2 1 32 ASN H H -32.255 -17.144 -19.617 1.00 . B B . 132 ASN H 1 1
10 12209 2 1 32 ASN HA H -32.269 -18.804 -21.847 1.00 . B B . 132 ASN HA 1 1
10 12210 2 1 32 ASN HB2 H -31.345 -19.186 -19.014 1.00 . B B . 132 ASN HB2 1 1
10 12211 2 1 32 ASN HB3 H -31.248 -20.512 -20.169 1.00 . B B . 132 ASN HB3 1 1
10 12212 2 1 32 ASN HD21 H -29.027 -19.389 -18.930 1.00 . B B . 132 ASN HD21 1 1
10 12213 2 1 32 ASN HD22 H -28.060 -18.606 -20.129 1.00 . B B . 132 ASN HD22 1 1
10 12214 2 1 32 ASN N N -32.825 -17.553 -20.302 1.00 . B B . 132 ASN N 1 1
10 12215 2 1 32 ASN ND2 N -28.913 -18.965 -19.806 1.00 . B B . 132 ASN ND2 1 1
10 12216 2 1 32 ASN O O -33.913 -20.713 -21.452 1.00 . B B . 132 ASN O 1 1
10 12217 2 1 32 ASN OD1 O -29.923 -18.355 -21.717 1.00 . B B . 132 ASN OD1 1 1
10 12218 2 1 33 LYS C C -36.766 -20.093 -20.118 1.00 . B B . 133 LYS C 1 1
10 12219 2 1 33 LYS CA C -35.579 -20.492 -19.247 1.00 . B B . 133 LYS CA 1 1
10 12220 2 1 33 LYS CB C -35.958 -20.387 -17.769 1.00 . B B . 133 LYS CB 1 1
10 12221 2 1 33 LYS CD C -36.016 -22.715 -16.827 1.00 . B B . 133 LYS CD 1 1
10 12222 2 1 33 LYS CE C -36.900 -23.887 -16.430 1.00 . B B . 133 LYS CE 1 1
10 12223 2 1 33 LYS CG C -36.842 -21.525 -17.285 1.00 . B B . 133 LYS CG 1 1
10 12224 2 1 33 LYS H H -34.183 -18.938 -18.906 1.00 . B B . 133 LYS H 1 1
10 12225 2 1 33 LYS HA H -35.312 -21.515 -19.470 1.00 . B B . 133 LYS HA 1 1
10 12226 2 1 33 LYS HB2 H -35.056 -20.384 -17.177 1.00 . B B . 133 LYS HB2 1 1
10 12227 2 1 33 LYS HB3 H -36.487 -19.457 -17.610 1.00 . B B . 133 LYS HB3 1 1
10 12228 2 1 33 LYS HD2 H -35.368 -23.026 -17.632 1.00 . B B . 133 LYS HD2 1 1
10 12229 2 1 33 LYS HD3 H -35.419 -22.421 -15.975 1.00 . B B . 133 LYS HD3 1 1
10 12230 2 1 33 LYS HE2 H -36.350 -24.524 -15.755 1.00 . B B . 133 LYS HE2 1 1
10 12231 2 1 33 LYS HE3 H -37.779 -23.505 -15.929 1.00 . B B . 133 LYS HE3 1 1
10 12232 2 1 33 LYS HG2 H -37.441 -21.177 -16.457 1.00 . B B . 133 LYS HG2 1 1
10 12233 2 1 33 LYS HG3 H -37.487 -21.836 -18.094 1.00 . B B . 133 LYS HG3 1 1
10 12234 2 1 33 LYS HZ1 H -37.602 -24.053 -18.390 1.00 . B B . 133 LYS HZ1 1 1
10 12235 2 1 33 LYS HZ2 H -38.138 -25.287 -17.365 1.00 . B B . 133 LYS HZ2 1 1
10 12236 2 1 33 LYS HZ3 H -36.545 -25.292 -17.934 1.00 . B B . 133 LYS HZ3 1 1
10 12237 2 1 33 LYS N N -34.420 -19.654 -19.532 1.00 . B B . 133 LYS N 1 1
10 12238 2 1 33 LYS NZ N -37.326 -24.686 -17.612 1.00 . B B . 133 LYS NZ 1 1
10 12239 2 1 33 LYS O O -37.581 -20.935 -20.497 1.00 . B B . 133 LYS O 1 1
10 12240 2 1 34 ALA C C -37.537 -17.006 -21.965 1.00 . B B . 134 ALA C 1 1
10 12241 2 1 34 ALA CA C -37.943 -18.296 -21.261 1.00 . B B . 134 ALA CA 1 1
10 12242 2 1 34 ALA CB C -39.189 -18.070 -20.418 1.00 . B B . 134 ALA CB 1 1
10 12243 2 1 34 ALA H H -36.177 -18.183 -20.100 1.00 . B B . 134 ALA H 1 1
10 12244 2 1 34 ALA HA H -38.173 -19.044 -22.006 1.00 . B B . 134 ALA HA 1 1
10 12245 2 1 34 ALA HB1 H -39.041 -17.208 -19.783 1.00 . B B . 134 ALA HB1 1 1
10 12246 2 1 34 ALA HB2 H -40.036 -17.900 -21.066 1.00 . B B . 134 ALA HB2 1 1
10 12247 2 1 34 ALA HB3 H -39.372 -18.941 -19.806 1.00 . B B . 134 ALA HB3 1 1
10 12248 2 1 34 ALA N N -36.858 -18.806 -20.432 1.00 . B B . 134 ALA N 1 1
10 12249 2 1 34 ALA O O -37.578 -15.926 -21.377 1.00 . B B . 134 ALA O 1 1
10 12250 2 1 35 GLY C C -35.589 -16.260 -24.937 1.00 . B B . 135 GLY C 1 1
10 12251 2 1 35 GLY CA C -36.736 -15.961 -23.994 1.00 . B B . 135 GLY CA 1 1
10 12252 2 1 35 GLY H H -37.131 -18.012 -23.648 1.00 . B B . 135 GLY H 1 1
10 12253 2 1 35 GLY HA2 H -37.579 -15.607 -24.568 1.00 . B B . 135 GLY HA2 1 1
10 12254 2 1 35 GLY HA3 H -36.429 -15.185 -23.308 1.00 . B B . 135 GLY HA3 1 1
10 12255 2 1 35 GLY N N -37.144 -17.126 -23.230 1.00 . B B . 135 GLY N 1 1
10 12256 2 1 35 GLY O O -34.503 -15.694 -24.807 1.00 . B B . 135 GLY O 1 1
10 12257 2 1 36 ARG C C -34.688 -16.480 -27.963 1.00 . B B . 136 ARG C 1 1
10 12258 2 1 36 ARG CA C -34.805 -17.529 -26.860 1.00 . B B . 136 ARG CA 1 1
10 12259 2 1 36 ARG CB C -35.128 -18.893 -27.473 1.00 . B B . 136 ARG CB 1 1
10 12260 2 1 36 ARG CD C -36.872 -20.335 -28.567 1.00 . B B . 136 ARG CD 1 1
10 12261 2 1 36 ARG CG C -36.423 -18.913 -28.268 1.00 . B B . 136 ARG CG 1 1
10 12262 2 1 36 ARG CZ C -35.428 -21.034 -30.429 1.00 . B B . 136 ARG CZ 1 1
10 12263 2 1 36 ARG H H -36.712 -17.571 -25.946 1.00 . B B . 136 ARG H 1 1
10 12264 2 1 36 ARG HA H -33.861 -17.593 -26.339 1.00 . B B . 136 ARG HA 1 1
10 12265 2 1 36 ARG HB2 H -34.322 -19.179 -28.133 1.00 . B B . 136 ARG HB2 1 1
10 12266 2 1 36 ARG HB3 H -35.208 -19.621 -26.679 1.00 . B B . 136 ARG HB3 1 1
10 12267 2 1 36 ARG HD2 H -37.187 -20.801 -27.645 1.00 . B B . 136 ARG HD2 1 1
10 12268 2 1 36 ARG HD3 H -37.704 -20.298 -29.255 1.00 . B B . 136 ARG HD3 1 1
10 12269 2 1 36 ARG HE H -35.341 -21.776 -28.580 1.00 . B B . 136 ARG HE 1 1
10 12270 2 1 36 ARG HG2 H -37.194 -18.417 -27.696 1.00 . B B . 136 ARG HG2 1 1
10 12271 2 1 36 ARG HG3 H -36.270 -18.390 -29.199 1.00 . B B . 136 ARG HG3 1 1
10 12272 2 1 36 ARG HH11 H -36.774 -19.599 -30.889 1.00 . B B . 136 ARG HH11 1 1
10 12273 2 1 36 ARG HH12 H -35.750 -20.101 -32.193 1.00 . B B . 136 ARG HH12 1 1
10 12274 2 1 36 ARG HH21 H -33.987 -22.444 -30.289 1.00 . B B . 136 ARG HH21 1 1
10 12275 2 1 36 ARG HH22 H -34.165 -21.720 -31.851 1.00 . B B . 136 ARG HH22 1 1
10 12276 2 1 36 ARG N N -35.828 -17.154 -25.892 1.00 . B B . 136 ARG N 1 1
10 12277 2 1 36 ARG NE N -35.802 -21.133 -29.159 1.00 . B B . 136 ARG NE 1 1
10 12278 2 1 36 ARG NH1 N -36.034 -20.174 -31.237 1.00 . B B . 136 ARG NH1 1 1
10 12279 2 1 36 ARG NH2 N -34.445 -21.795 -30.895 1.00 . B B . 136 ARG NH2 1 1
10 12280 2 1 36 ARG O O -35.689 -15.913 -28.402 1.00 . B B . 136 ARG O 1 1
10 12281 2 1 37 ARG C C -32.815 -15.931 -30.757 1.00 . B B . 137 ARG C 1 1
10 12282 2 1 37 ARG CA C -33.213 -15.245 -29.453 1.00 . B B . 137 ARG CA 1 1
10 12283 2 1 37 ARG CB C -32.115 -14.272 -29.021 1.00 . B B . 137 ARG CB 1 1
10 12284 2 1 37 ARG CD C -31.422 -12.370 -27.532 1.00 . B B . 137 ARG CD 1 1
10 12285 2 1 37 ARG CG C -32.554 -13.300 -27.939 1.00 . B B . 137 ARG CG 1 1
10 12286 2 1 37 ARG CZ C -31.157 -10.249 -26.318 1.00 . B B . 137 ARG CZ 1 1
10 12287 2 1 37 ARG H H -32.703 -16.712 -28.015 1.00 . B B . 137 ARG H 1 1
10 12288 2 1 37 ARG HA H -34.127 -14.694 -29.615 1.00 . B B . 137 ARG HA 1 1
10 12289 2 1 37 ARG HB2 H -31.275 -14.838 -28.647 1.00 . B B . 137 ARG HB2 1 1
10 12290 2 1 37 ARG HB3 H -31.799 -13.700 -29.881 1.00 . B B . 137 ARG HB3 1 1
10 12291 2 1 37 ARG HD2 H -30.816 -12.865 -26.788 1.00 . B B . 137 ARG HD2 1 1
10 12292 2 1 37 ARG HD3 H -30.820 -12.157 -28.403 1.00 . B B . 137 ARG HD3 1 1
10 12293 2 1 37 ARG HE H -32.866 -10.902 -27.109 1.00 . B B . 137 ARG HE 1 1
10 12294 2 1 37 ARG HG2 H -33.376 -12.707 -28.312 1.00 . B B . 137 ARG HG2 1 1
10 12295 2 1 37 ARG HG3 H -32.876 -13.861 -27.074 1.00 . B B . 137 ARG HG3 1 1
10 12296 2 1 37 ARG HH11 H -29.472 -11.350 -26.483 1.00 . B B . 137 ARG HH11 1 1
10 12297 2 1 37 ARG HH12 H -29.298 -9.854 -25.629 1.00 . B B . 137 ARG HH12 1 1
10 12298 2 1 37 ARG HH21 H -32.651 -8.929 -25.986 1.00 . B B . 137 ARG HH21 1 1
10 12299 2 1 37 ARG HH22 H -31.107 -8.477 -25.345 1.00 . B B . 137 ARG HH22 1 1
10 12300 2 1 37 ARG N N -33.460 -16.228 -28.404 1.00 . B B . 137 ARG N 1 1
10 12301 2 1 37 ARG NE N -31.918 -11.113 -26.980 1.00 . B B . 137 ARG NE 1 1
10 12302 2 1 37 ARG NH1 N -29.870 -10.506 -26.127 1.00 . B B . 137 ARG NH1 1 1
10 12303 2 1 37 ARG NH2 N -31.682 -9.126 -25.844 1.00 . B B . 137 ARG NH2 1 1
10 12304 2 1 37 ARG O O -32.630 -17.147 -30.799 1.00 . B B . 137 ARG O 1 1
10 12305 2 1 38 ASN C C -31.426 -14.689 -33.879 1.00 . B B . 138 ASN C 1 1
10 12306 2 1 38 ASN CA C -32.312 -15.675 -33.125 1.00 . B B . 138 ASN CA 1 1
10 12307 2 1 38 ASN CB C -33.563 -15.987 -33.949 1.00 . B B . 138 ASN CB 1 1
10 12308 2 1 38 ASN CG C -33.239 -16.723 -35.235 1.00 . B B . 138 ASN CG 1 1
10 12309 2 1 38 ASN H H -32.848 -14.181 -31.723 1.00 . B B . 138 ASN H 1 1
10 12310 2 1 38 ASN HA H -31.761 -16.588 -32.965 1.00 . B B . 138 ASN HA 1 1
10 12311 2 1 38 ASN HB2 H -34.228 -16.603 -33.363 1.00 . B B . 138 ASN HB2 1 1
10 12312 2 1 38 ASN HB3 H -34.062 -15.063 -34.200 1.00 . B B . 138 ASN HB3 1 1
10 12313 2 1 38 ASN HD21 H -35.092 -16.432 -35.897 1.00 . B B . 138 ASN HD21 1 1
10 12314 2 1 38 ASN HD22 H -34.042 -17.301 -36.959 1.00 . B B . 138 ASN HD22 1 1
10 12315 2 1 38 ASN N N -32.687 -15.143 -31.819 1.00 . B B . 138 ASN N 1 1
10 12316 2 1 38 ASN ND2 N -34.224 -16.829 -36.120 1.00 . B B . 138 ASN ND2 1 1
10 12317 2 1 38 ASN O O -31.774 -13.519 -34.038 1.00 . B B . 138 ASN O 1 1
10 12318 2 1 38 ASN OD1 O -32.116 -17.190 -35.430 1.00 . B B . 138 ASN OD1 1 1
10 12319 2 1 39 LYS C C -29.869 -14.027 -36.480 1.00 . B B . 139 LYS C 1 1
10 12320 2 1 39 LYS CA C -29.339 -14.334 -35.083 1.00 . B B . 139 LYS CA 1 1
10 12321 2 1 39 LYS CB C -27.977 -15.024 -35.182 1.00 . B B . 139 LYS CB 1 1
10 12322 2 1 39 LYS CD C -26.543 -13.287 -34.070 1.00 . B B . 139 LYS CD 1 1
10 12323 2 1 39 LYS CE C -26.282 -12.736 -32.676 1.00 . B B . 139 LYS CE 1 1
10 12324 2 1 39 LYS CG C -27.054 -14.717 -34.016 1.00 . B B . 139 LYS CG 1 1
10 12325 2 1 39 LYS H H -30.055 -16.112 -34.184 1.00 . B B . 139 LYS H 1 1
10 12326 2 1 39 LYS HA H -29.225 -13.406 -34.544 1.00 . B B . 139 LYS HA 1 1
10 12327 2 1 39 LYS HB2 H -28.130 -16.092 -35.222 1.00 . B B . 139 LYS HB2 1 1
10 12328 2 1 39 LYS HB3 H -27.491 -14.704 -36.093 1.00 . B B . 139 LYS HB3 1 1
10 12329 2 1 39 LYS HD2 H -25.622 -13.263 -34.633 1.00 . B B . 139 LYS HD2 1 1
10 12330 2 1 39 LYS HD3 H -27.283 -12.669 -34.560 1.00 . B B . 139 LYS HD3 1 1
10 12331 2 1 39 LYS HE2 H -25.851 -11.750 -32.768 1.00 . B B . 139 LYS HE2 1 1
10 12332 2 1 39 LYS HE3 H -27.221 -12.670 -32.148 1.00 . B B . 139 LYS HE3 1 1
10 12333 2 1 39 LYS HG2 H -27.595 -14.860 -33.092 1.00 . B B . 139 LYS HG2 1 1
10 12334 2 1 39 LYS HG3 H -26.210 -15.393 -34.049 1.00 . B B . 139 LYS HG3 1 1
10 12335 2 1 39 LYS HZ1 H -25.889 -14.237 -31.278 1.00 . B B . 139 LYS HZ1 1 1
10 12336 2 1 39 LYS HZ2 H -24.719 -13.017 -31.321 1.00 . B B . 139 LYS HZ2 1 1
10 12337 2 1 39 LYS HZ3 H -24.775 -14.177 -32.551 1.00 . B B . 139 LYS HZ3 1 1
10 12338 2 1 39 LYS N N -30.277 -15.170 -34.343 1.00 . B B . 139 LYS N 1 1
10 12339 2 1 39 LYS NZ N -25.350 -13.602 -31.903 1.00 . B B . 139 LYS NZ 1 1
10 12340 2 1 39 LYS O O -29.735 -12.907 -36.974 1.00 . B B . 139 LYS O 1 1
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