NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
587116 |
2mvm   |
25275 | cing | 4-filtered-FRED | STAR | entry | full | 200 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mvm
# This FRED archive file contains, for PDB entry <2mvm>:
#
# - 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_2mvm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mvm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4986.25
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 $Elongation_factor_1_delta A . 1 1
stop_
save_
save_Elongation_factor_1_delta
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Elongation factor 1 delta"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSEDDDIDLFGSDNEEEDKEAAQLREERLRQYAEKKAKKPAL
_Entity.Number_of_monomers 44
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 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 ILE . 1 1
10 ASP . 1 1
11 LEU . 1 1
12 PHE . 1 1
13 GLY . 1 1
14 SER . 1 1
15 ASP . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 GLN . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 GLU . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 GLN . 1 1
34 TYR . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 PRO . 1 1
43 ALA . 1 1
44 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
ILE 9 9 1 1
ASP 10 10 1 1
LEU 11 11 1 1
PHE 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
ASP 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
GLN 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
GLU 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
GLN 33 33 1 1
TYR 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
PRO 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
stop_
save_
save_CNS/XPLOR_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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . 4 . 1 1
1 4 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . 4 . 1 1
2 4 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 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 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 1 1
36 1 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 1 1
37 1 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 . . . 1 1
40 1 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 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
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 2 1 1 1 38 LYS HB3 . 186 . HB1 1 1
1 2 2 1 1 38 LYS HG2 . 186 . HG2 1 1
1 3 1 1 1 40 LYS HD3 . 188 . HD1 1 1
1 3 2 1 1 40 LYS HG2 . 188 . HG2 1 1
1 4 1 1 1 41 LYS HD3 . 189 . HD1 1 1
1 4 2 1 1 41 LYS HG2 . 189 . HG2 1 1
2 2 1 1 1 5 GLU HB3 . 153 . HB1 1 1
2 2 2 1 1 5 GLU HG3 . 153 . HG1 1 1
2 3 1 1 1 17 GLU HB2 . 165 . HB2 1 1
2 3 2 1 1 17 GLU HG3 . 165 . HG1 1 1
2 4 1 1 1 28 GLU HB3 . 176 . HB1 1 1
2 4 2 1 1 28 GLU HG3 . 176 . HG1 1 1
3 2 1 1 1 17 GLU HA . 165 . HA 1 1
3 2 2 1 1 17 GLU HB3 . 165 . HB1 1 1
3 3 1 1 1 18 GLU HA . 166 . HA 1 1
3 3 2 1 1 18 GLU HB3 . 166 . HB1 1 1
4 2 1 1 1 27 ARG HB3 . 175 . HB1 1 1
4 2 2 1 1 27 ARG HD3 . 175 . HD1 1 1
4 3 1 1 1 30 ARG HB3 . 178 . HB1 1 1
4 3 2 1 1 30 ARG HD3 . 178 . HD1 1 1
5 2 1 1 1 17 GLU HA . 165 . HA 1 1
5 2 2 1 1 17 GLU HB3 . 165 . HB1 1 1
5 3 1 1 1 19 GLU HA . 167 . HA 1 1
5 3 2 1 1 19 GLU HB3 . 167 . HB1 1 1
6 2 1 1 1 29 GLU HA . 177 . HA 1 1
6 2 2 1 1 29 GLU HB3 . 177 . HB1 1 1
6 3 1 1 1 30 ARG HA . 178 . HA 1 1
6 3 2 1 1 33 GLN HB3 . 181 . HB1 1 1
7 2 1 1 1 27 ARG HA . 175 . HA 1 1
7 2 2 1 1 27 ARG HB3 . 175 . HB1 1 1
7 3 1 1 1 28 GLU HA . 176 . HA 1 1
7 3 2 1 1 28 GLU HB2 . 176 . HB2 1 1
8 1 1 1 1 31 LEU H . 179 . HN 1 1
8 1 2 1 1 31 LEU HB2 . 179 . HB2 1 1
9 1 1 1 1 26 LEU HA . 174 . HA 1 1
9 1 2 1 1 26 LEU HB3 . 174 . HB1 1 1
10 1 1 1 1 23 ALA HA . 171 . HA 1 1
10 1 2 1 1 26 LEU HG . 174 . HG 1 1
11 1 1 1 1 35 ALA HA . 183 . HA 1 1
11 1 2 1 1 35 ALA MB . 183 . HB# 1 1
12 1 1 1 1 31 LEU H . 179 . HN 1 1
12 1 2 1 1 31 LEU HB3 . 179 . HB1 1 1
13 1 1 1 1 30 ARG HA . 178 . HA 1 1
13 1 2 1 1 30 ARG HB3 . 178 . HB1 1 1
14 1 1 1 1 27 ARG HA . 175 . HA 1 1
14 1 2 1 1 27 ARG HG2 . 175 . HG2 1 1
15 1 1 1 1 27 ARG HA . 175 . HA 1 1
15 1 2 1 1 27 ARG HD3 . 175 . HD1 1 1
16 1 1 1 1 9 ILE HA . 157 . HA 1 1
16 1 2 1 1 10 ASP H . 158 . HN 1 1
17 1 1 1 1 26 LEU MD1 . 174 . HD1# 1 1
17 1 2 1 1 27 ARG HA . 175 . HA 1 1
18 1 1 1 1 28 GLU H . 176 . HN 1 1
18 1 2 1 1 28 GLU HA . 176 . HA 1 1
19 1 1 1 1 37 LYS HA . 185 . HA 1 1
19 1 2 1 1 37 LYS HG2 . 185 . HG2 1 1
20 1 1 1 1 38 LYS HA . 186 . HA 1 1
20 1 2 1 1 38 LYS HB3 . 186 . HB1 1 1
21 1 1 1 1 11 LEU HA . 159 . HA 1 1
21 1 2 1 1 11 LEU HB3 . 159 . HB1 1 1
22 1 1 1 1 19 GLU HA . 167 . HA 1 1
22 1 2 1 1 19 GLU HG3 . 167 . HG1 1 1
23 1 1 1 1 21 LYS HA . 169 . HA 1 1
23 1 2 1 1 21 LYS HG3 . 169 . HG1 1 1
24 1 1 1 1 30 ARG HG2 . 178 . HG2 1 1
24 1 2 1 1 31 LEU H . 179 . HN 1 1
25 1 1 1 1 26 LEU H . 174 . HN 1 1
25 1 2 1 1 26 LEU HG . 174 . HG 1 1
26 1 1 1 1 23 ALA H . 171 . HN 1 1
26 1 2 1 1 23 ALA MB . 171 . HB# 1 1
27 1 1 1 1 21 LYS HD3 . 169 . HD1 1 1
27 1 2 1 1 21 LYS HG3 . 169 . HG1 1 1
28 1 1 1 1 9 ILE H . 157 . HN 1 1
28 1 2 1 1 9 ILE HB . 157 . HB 1 1
29 1 1 1 1 31 LEU HA . 179 . HA 1 1
29 1 2 1 1 34 TYR HB3 . 182 . HB1 1 1
30 1 1 1 1 30 ARG HB3 . 178 . HB1 1 1
30 1 2 1 1 30 ARG HG2 . 178 . HG2 1 1
31 1 1 1 1 29 GLU H . 177 . HN 1 1
31 1 2 1 1 29 GLU HB3 . 177 . HB1 1 1
32 1 1 1 1 25 GLN HB3 . 173 . HB1 1 1
32 1 2 1 1 25 GLN HG3 . 173 . HG1 1 1
33 2 1 1 1 32 ARG H . 180 . HN 1 1
33 2 2 1 1 32 ARG HA . 180 . HA 1 1
33 3 1 1 1 37 LYS H . 185 . HN 1 1
33 3 2 1 1 37 LYS HA . 185 . HA 1 1
34 2 1 1 1 37 LYS H . 185 . HN 1 1
34 2 2 1 1 37 LYS HB2 . 185 . HB2 1 1
34 3 1 1 1 38 LYS H . 186 . HN 1 1
34 3 2 1 1 38 LYS HB2 . 186 . HB2 1 1
35 2 1 1 1 37 LYS H . 185 . HN 1 1
35 2 2 1 1 37 LYS HG2 . 185 . HG2 1 1
35 3 1 1 1 38 LYS H . 186 . HN 1 1
35 3 2 1 1 38 LYS HG2 . 186 . HG2 1 1
36 2 1 1 1 11 LEU H . 159 . HN 1 1
36 2 2 1 1 11 LEU HA . 159 . HA 1 1
36 3 1 1 1 23 ALA H . 171 . HN 1 1
36 3 2 1 1 23 ALA HA . 171 . HA 1 1
37 1 1 1 1 22 GLU HA . 170 . HA 1 1
37 1 1 1 1 25 GLN HA . 173 . HA 1 1
37 1 2 1 1 25 GLN HE21 . 173 . HE21 1 1
38 2 1 1 1 25 GLN HE22 . 173 . HE22 1 1
38 2 2 1 1 25 GLN HG2 . 173 . HG2 1 1
38 3 1 1 1 33 GLN HE22 . 181 . HE22 1 1
38 3 2 1 1 33 GLN HG2 . 181 . HG2 1 1
39 1 1 1 1 37 LYS H . 185 . HN 1 1
39 1 2 1 1 37 LYS HG3 . 185 . HG1 1 1
40 2 1 1 1 17 GLU H . 165 . HN 1 1
40 2 2 1 1 17 GLU HG3 . 165 . HG1 1 1
40 3 1 1 1 18 GLU H . 166 . HN 1 1
40 3 2 1 1 18 GLU HG3 . 166 . HG1 1 1
41 2 1 1 1 25 GLN HA . 173 . HA 1 1
41 2 2 1 1 25 GLN HE21 . 173 . HE21 1 1
41 3 1 1 1 30 ARG HA . 178 . HA 1 1
41 3 2 1 1 33 GLN HE21 . 181 . HE21 1 1
42 2 1 1 1 17 GLU H . 165 . HN 1 1
42 2 2 1 1 17 GLU HB2 . 165 . HB2 1 1
42 3 1 1 1 18 GLU H . 166 . HN 1 1
42 3 2 1 1 18 GLU HB3 . 166 . HB1 1 1
43 2 1 1 1 4 SER H . 152 . HN 1 1
43 2 2 1 1 4 SER HB3 . 152 . HB1 1 1
43 3 1 1 1 13 GLY HA3 . 161 . HA1 1 1
43 3 2 1 1 14 SER H . 162 . HN 1 1
44 1 1 1 1 30 ARG H . 178 . HN 1 1
44 1 2 1 1 30 ARG HG3 . 178 . HG1 1 1
45 1 1 1 1 30 ARG H . 178 . HN 1 1
45 1 2 1 1 30 ARG HD3 . 178 . HD1 1 1
46 1 1 1 1 30 ARG H . 178 . HN 1 1
46 1 2 1 1 30 ARG HG2 . 178 . HG2 1 1
47 1 1 1 1 30 ARG H . 178 . HN 1 1
47 1 2 1 1 30 ARG HB3 . 178 . HB1 1 1
48 1 1 1 1 6 ASP H . 154 . HN 1 1
48 1 2 1 1 6 ASP HB2 . 154 . HB2 1 1
49 1 1 1 1 41 LYS H . 189 . HN 1 1
49 1 2 1 1 41 LYS HB2 . 189 . HB2 1 1
50 1 1 1 1 20 ASP HA . 168 . HA 1 1
50 1 2 1 1 22 GLU H . 170 . HN 1 1
51 1 1 1 1 33 GLN HG3 . 181 . HG1 1 1
51 1 2 1 1 34 TYR H . 182 . HN 1 1
52 1 1 1 1 39 ALA H . 187 . HN 1 1
52 1 2 1 1 39 ALA MB . 187 . HB# 1 1
53 1 1 1 1 16 ASN HB3 . 164 . HB1 1 1
53 1 2 1 1 17 GLU H . 165 . HN 1 1
54 1 1 1 1 18 GLU HG3 . 166 . HG1 1 1
54 1 2 1 1 19 GLU H . 167 . HN 1 1
55 1 1 1 1 16 ASN HB2 . 164 . HB2 1 1
55 1 2 1 1 17 GLU H . 165 . HN 1 1
56 1 1 1 1 15 ASP H . 163 . HN 1 1
56 1 2 1 1 15 ASP HB3 . 163 . HB1 1 1
57 1 1 1 1 19 GLU H . 167 . HN 1 1
57 1 2 1 1 19 GLU HB3 . 167 . HB1 1 1
58 1 1 1 1 26 LEU H . 174 . HN 1 1
58 1 2 1 1 26 LEU MD2 . 174 . HD2# 1 1
59 1 1 1 1 12 PHE HB3 . 160 . HB1 1 1
59 1 2 1 1 13 GLY H . 161 . HN 1 1
60 1 1 1 1 12 PHE HB2 . 160 . HB2 1 1
60 1 2 1 1 13 GLY H . 161 . HN 1 1
61 1 1 1 1 24 ALA H . 172 . HN 1 1
61 1 2 1 1 25 GLN H . 173 . HN 1 1
62 1 1 1 1 16 ASN HB2 . 164 . HB2 1 1
62 1 2 1 1 16 ASN HD22 . 164 . HD22 1 1
63 1 1 1 1 16 ASN HB3 . 164 . HB1 1 1
63 1 2 1 1 16 ASN HD22 . 164 . HD22 1 1
64 1 1 1 1 33 GLN H . 181 . HN 1 1
64 1 2 1 1 33 GLN HG3 . 181 . HG1 1 1
65 1 1 1 1 11 LEU H . 159 . HN 1 1
65 1 2 1 1 11 LEU HB2 . 159 . HB2 1 1
66 1 1 1 1 44 LEU H . 192 . HN 1 1
66 1 2 1 1 44 LEU HB3 . 192 . HB1 1 1
67 1 1 1 1 16 ASN H . 164 . HN 1 1
67 1 2 1 1 16 ASN HB3 . 164 . HB1 1 1
68 1 1 1 1 15 ASP HA . 163 . HA 1 1
68 1 2 1 1 16 ASN H . 164 . HN 1 1
69 1 1 1 1 14 SER HA . 162 . HA 1 1
69 1 2 1 1 16 ASN H . 164 . HN 1 1
70 1 1 1 1 10 ASP HB2 . 158 . HB2 1 1
70 1 2 1 1 12 PHE H . 160 . HN 1 1
71 1 1 1 1 34 TYR H . 182 . HN 1 1
71 1 2 1 1 34 TYR HB3 . 182 . HB1 1 1
72 1 1 1 1 11 LEU HB2 . 159 . HB2 1 1
72 1 2 1 1 12 PHE H . 160 . HN 1 1
73 1 1 1 1 11 LEU HB3 . 159 . HB1 1 1
73 1 2 1 1 12 PHE H . 160 . HN 1 1
74 1 1 1 1 25 GLN HB3 . 173 . HB1 1 1
74 1 2 1 1 25 GLN HE21 . 173 . HE21 1 1
75 1 1 1 1 12 PHE HA . 160 . HA 1 1
75 1 2 1 1 13 GLY H . 161 . HN 1 1
76 1 1 1 1 25 GLN H . 173 . HN 1 1
76 1 2 1 1 26 LEU MD2 . 174 . HD2# 1 1
77 1 1 1 1 25 GLN H . 173 . HN 1 1
77 1 2 1 1 26 LEU HG . 174 . HG 1 1
78 1 1 1 1 14 SER HA . 162 . HA 1 1
78 1 2 1 1 15 ASP H . 163 . HN 1 1
79 1 1 1 1 20 ASP HA . 168 . HA 1 1
79 1 2 1 1 23 ALA H . 171 . HN 1 1
80 1 1 1 1 21 LYS H . 169 . HN 1 1
80 1 2 1 1 21 LYS HB3 . 169 . HB1 1 1
81 1 1 1 1 21 LYS H . 169 . HN 1 1
81 1 2 1 1 21 LYS HA . 169 . HA 1 1
82 1 1 1 1 20 ASP HA . 168 . HA 1 1
82 1 2 1 1 21 LYS H . 169 . HN 1 1
83 1 1 1 1 36 GLU HB3 . 184 . HB1 1 1
83 1 2 1 1 37 LYS H . 185 . HN 1 1
84 1 1 1 1 38 LYS H . 186 . HN 1 1
84 1 2 1 1 38 LYS HB2 . 186 . HB2 1 1
85 1 1 1 1 27 ARG H . 175 . HN 1 1
85 1 2 1 1 27 ARG HG2 . 175 . HG2 1 1
86 1 1 1 1 26 LEU H . 174 . HN 1 1
86 1 2 1 1 26 LEU HB3 . 174 . HB1 1 1
87 1 1 1 1 25 GLN HB3 . 173 . HB1 1 1
87 1 2 1 1 26 LEU H . 174 . HN 1 1
88 1 1 1 1 10 ASP H . 158 . HN 1 1
88 1 2 1 1 10 ASP HB3 . 158 . HB1 1 1
89 1 1 1 1 38 LYS HA . 186 . HA 1 1
89 1 2 1 1 39 ALA H . 187 . HN 1 1
90 1 1 1 1 22 GLU HG3 . 170 . HG1 1 1
90 1 2 1 1 23 ALA H . 171 . HN 1 1
91 1 1 1 1 43 ALA HA . 191 . HA 1 1
91 1 2 1 1 44 LEU H . 192 . HN 1 1
92 1 1 1 1 42 PRO HA . 190 . HA 1 1
92 1 2 1 1 43 ALA H . 191 . HN 1 1
93 1 1 1 1 10 ASP H . 158 . HN 1 1
93 1 2 1 1 10 ASP HA . 158 . HA 1 1
94 1 1 1 1 20 ASP HB3 . 168 . HB1 1 1
94 1 2 1 1 23 ALA H . 171 . HN 1 1
95 1 1 1 1 34 TYR HA . 182 . HA 1 1
95 1 2 1 1 35 ALA H . 183 . HN 1 1
96 1 1 1 1 10 ASP HB3 . 158 . HB1 1 1
96 1 2 1 1 11 LEU H . 159 . HN 1 1
97 1 1 1 1 10 ASP HA . 158 . HA 1 1
97 1 2 1 1 11 LEU H . 159 . HN 1 1
98 1 1 1 1 35 ALA H . 183 . HN 1 1
98 1 2 1 1 35 ALA HA . 183 . HA 1 1
99 1 1 1 1 22 GLU H . 170 . HN 1 1
99 1 2 1 1 23 ALA H . 171 . HN 1 1
100 1 1 1 1 23 ALA H . 171 . HN 1 1
100 1 2 1 1 26 LEU MD2 . 174 . HD2# 1 1
101 1 1 1 1 34 TYR HB3 . 182 . HB1 1 1
101 1 2 1 1 35 ALA H . 183 . HN 1 1
102 1 1 1 1 9 ILE H . 157 . HN 1 1
102 1 2 1 1 9 ILE HG13 . 157 . HG11 1 1
103 1 1 1 1 13 GLY H . 161 . HN 1 1
103 1 2 1 1 13 GLY HA3 . 161 . HA1 1 1
104 1 1 1 1 40 LYS HA . 188 . HA 1 1
104 1 2 1 1 41 LYS H . 189 . HN 1 1
105 1 1 1 1 25 GLN H . 173 . HN 1 1
105 1 2 1 1 26 LEU H . 174 . HN 1 1
106 1 1 1 1 12 PHE H . 160 . HN 1 1
106 1 2 1 1 12 PHE HA . 160 . HA 1 1
107 1 1 1 1 33 GLN H . 181 . HN 1 1
107 1 2 1 1 33 GLN HB3 . 181 . HB1 1 1
108 1 1 1 1 28 GLU H . 176 . HN 1 1
108 1 2 1 1 28 GLU HB2 . 176 . HB2 1 1
109 1 1 1 1 10 ASP H . 158 . HN 1 1
109 1 2 1 1 10 ASP HB2 . 158 . HB2 1 1
110 1 1 1 1 41 LYS H . 189 . HN 1 1
110 1 2 1 1 41 LYS HB3 . 189 . HB1 1 1
111 1 1 1 1 33 GLN HE21 . 181 . HE21 1 1
111 1 2 1 1 33 GLN HG3 . 181 . HG1 1 1
112 1 1 1 1 20 ASP H . 168 . HN 1 1
112 1 2 1 1 20 ASP HA . 168 . HA 1 1
113 1 1 1 1 8 ASP H . 156 . HN 1 1
113 1 2 1 1 8 ASP HB2 . 156 . HB2 1 1
114 1 1 1 1 16 ASN H . 164 . HN 1 1
114 1 2 1 1 16 ASN HB2 . 164 . HB2 1 1
115 1 1 1 1 36 GLU H . 184 . HN 1 1
115 1 2 1 1 37 LYS H . 185 . HN 1 1
116 1 1 1 1 21 LYS HB3 . 169 . HB1 1 1
116 1 2 1 1 22 GLU H . 170 . HN 1 1
117 1 1 1 1 22 GLU H . 170 . HN 1 1
117 1 2 1 1 22 GLU HB3 . 170 . HB1 1 1
118 1 1 1 1 27 ARG H . 175 . HN 1 1
118 1 2 1 1 27 ARG HA . 175 . HA 1 1
119 1 1 1 1 8 ASP HB2 . 156 . HB2 1 1
119 1 2 1 1 9 ILE H . 157 . HN 1 1
120 1 1 1 1 8 ASP HB3 . 156 . HB1 1 1
120 1 2 1 1 9 ILE H . 157 . HN 1 1
121 1 1 1 1 26 LEU MD1 . 174 . HD1# 1 1
121 1 2 1 1 27 ARG H . 175 . HN 1 1
122 1 1 1 1 34 TYR H . 182 . HN 1 1
122 1 2 1 1 34 TYR HA . 182 . HA 1 1
123 1 1 1 1 12 PHE H . 160 . HN 1 1
123 1 2 1 1 12 PHE HB2 . 160 . HB2 1 1
124 1 1 1 1 33 GLN HB3 . 181 . HB1 1 1
124 1 2 1 1 34 TYR H . 182 . HN 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 2 . . . . . 2.44 1.8 3.08 1 1
1 3 . . . . . 2.44 1.8 3.08 1 1
1 4 . . . . . 2.44 1.8 3.08 1 1
2 2 . . . . . 2.37 1.8 2.94 1 1
2 3 . . . . . 2.37 1.8 2.94 1 1
2 4 . . . . . 2.37 1.8 2.94 1 1
3 2 . . . . . 2.29 1.8 2.78 1 1
3 3 . . . . . 2.29 1.8 2.78 1 1
4 2 . . . . . 3.44 1.8 5.08 1 1
4 3 . . . . . 3.44 1.8 5.08 1 1
5 2 . . . . . 2.48 1.8 3.16 1 1
5 3 . . . . . 2.48 1.8 3.16 1 1
6 2 . . . . . 2.27 1.8 2.74 1 1
6 3 . . . . . 2.27 1.8 2.74 1 1
7 2 . . . . . 2.55 1.8 3.3 1 1
7 3 . . . . . 2.55 1.8 3.3 1 1
8 1 . . . . . . 1.8 3.14 1 1
9 1 . . . . . . 1.8 2.94 1 1
10 1 . . . . . 2.73 1.8 3.66 1 1
11 1 . . . . . 2.39 1.8 2.98 1 1
12 1 . . . . . 3.9 1.8 6.0 1 1
13 1 . . . . . 2.36 1.8 2.92 1 1
14 1 . . . . . 2.74 1.8 3.68 1 1
15 1 . . . . . 3.26 1.8 4.72 1 1
16 1 . . . . . . 1.8 3.03 1 1
17 1 . . . . . 3.61 1.8 5.42 1 1
18 1 . . . . . 2.86 1.8 3.92 1 1
19 1 . . . . . 3.03 1.8 4.26 1 1
20 1 . . . . . 2.31 1.8 2.82 1 1
21 1 . . . . . 2.92 1.8 4.04 1 1
22 1 . . . . . 2.58 1.8 3.39 1 1
23 1 . . . . . 2.51 1.8 3.22 1 1
24 1 . . . . . 3.61 1.8 5.42 1 1
25 1 . . . . . . 1.8 2.94 1 1
26 1 . . . . . 2.74 1.8 3.68 1 1
27 1 . . . . . 2.43 1.8 3.06 1 1
28 1 . . . . . . 1.8 2.64 1 1
29 1 . . . . . 3.9 1.8 6.0 1 1
30 1 . . . . . 2.63 1.8 3.46 1 1
31 1 . . . . . 3.9 1.8 6.0 1 1
32 1 . . . . . 2.88 1.8 3.96 1 1
33 2 . . . . . 2.27 1.8 2.74 1 1
33 3 . . . . . 2.27 1.8 2.74 1 1
34 2 . . . . . 2.51 1.8 3.22 1 1
34 3 . . . . . 2.51 1.8 3.22 1 1
35 2 . . . . . 3.18 1.8 4.56 1 1
35 3 . . . . . 3.18 1.8 4.56 1 1
36 2 . . . . . 2.5 1.8 3.2 1 1
36 3 . . . . . 2.5 1.8 3.2 1 1
37 1 . . . . . 3.88 1.8 5.96 1 1
38 2 . . . . . 3.28 1.8 4.76 1 1
38 3 . . . . . 3.28 1.8 4.76 1 1
39 1 . . . . . 2.64 1.8 3.5 1 1
40 2 . . . . . 3.08 1.8 4.36 1 1
40 3 . . . . . 3.08 1.8 4.36 1 1
41 2 . . . . . 3.73 1.8 5.66 1 1
41 3 . . . . . 3.73 1.8 5.66 1 1
42 2 . . . . . 2.34 1.8 2.88 1 1
42 3 . . . . . 2.34 1.8 2.88 1 1
43 2 . . . . . 3.1 1.8 4.4 1 1
43 3 . . . . . 3.1 1.8 4.4 1 1
44 1 . . . . . 3.21 1.8 4.62 1 1
45 1 . . . . . 3.11 1.8 4.42 1 1
46 1 . . . . . 2.94 1.8 3.12 1 1
47 1 . . . . . 2.55 1.8 2.62 1 1
48 1 . . . . . 3.09 1.8 3.12 1 1
49 1 . . . . . 3.9 1.8 6.0 1 1
50 1 . . . . . 3.45 1.8 5.1 1 1
51 1 . . . . . 3.19 1.8 4.58 1 1
52 1 . . . . . 3.43 1.8 5.06 1 1
53 1 . . . . . 3.9 1.8 6.0 1 1
54 1 . . . . . 2.95 1.8 3.23 1 1
55 1 . . . . . 3.66 1.8 4.82 1 1
56 1 . . . . . 3.38 1.8 4.96 1 1
57 1 . . . . . . 1.8 2.58 1 1
58 1 . . . . . 2.46 1.8 3.12 1 1
59 1 . . . . . 3.9 1.8 6.0 1 1
60 1 . . . . . 3.9 1.8 5.98 1 1
61 1 . . . . . 3.21 1.8 3.86 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.85 1.8 5.9 1 1
64 1 . . . . . 2.48 1.8 3.16 1 1
65 1 . . . . . 2.21 1.8 2.62 1 1
66 1 . . . . . 3.53 1.8 5.26 1 1
67 1 . . . . . 3.48 1.8 5.16 1 1
68 1 . . . . . 3.01 1.8 4.22 1 1
69 1 . . . . . 3.9 1.8 6.0 1 1
70 1 . . . . . 3.57 1.8 5.34 1 1
71 1 . . . . . 2.51 1.8 3.35 1 1
72 1 . . . . . 3.15 1.8 4.5 1 1
73 1 . . . . . 3.18 1.8 4.56 1 1
74 1 . . . . . 3.57 1.8 5.34 1 1
75 1 . . . . . 3.09 1.8 4.38 1 1
76 1 . . . . . 3.9 1.8 6.0 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 3.18 1.8 4.56 1 1
79 1 . . . . . 2.96 1.8 4.19 1 1
80 1 . . . . . 2.52 1.8 3.29 1 1
81 1 . . . . . 2.71 1.8 3.62 1 1
82 1 . . . . . 2.54 1.8 3.28 1 1
83 1 . . . . . 2.48 1.8 3.16 1 1
84 1 . . . . . 2.23 1.8 2.73 1 1
85 1 . . . . . 2.46 1.8 3.12 1 1
86 1 . . . . . 2.32 1.8 2.84 1 1
87 1 . . . . . 2.42 1.8 3.04 1 1
88 1 . . . . . 2.73 1.8 3.66 1 1
89 1 . . . . . 3.25 1.8 4.7 1 1
90 1 . . . . . 2.95 1.8 4.1 1 1
91 1 . . . . . 2.52 1.8 3.26 1 1
92 1 . . . . . 2.98 1.8 4.16 1 1
93 1 . . . . . 2.76 1.8 3.72 1 1
94 1 . . . . . 3.13 1.8 4.51 1 1
95 1 . . . . . 2.84 1.8 3.88 1 1
96 1 . . . . . 3.18 1.8 4.56 1 1
97 1 . . . . . 2.34 1.8 2.88 1 1
98 1 . . . . . 2.65 1.8 3.5 1 1
99 1 . . . . . 2.63 1.8 3.46 1 1
100 1 . . . . . 3.75 1.8 5.7 1 1
101 1 . . . . . 2.83 1.8 3.86 1 1
102 1 . . . . . 2.73 1.8 3.66 1 1
103 1 . . . . . 2.88 1.8 3.96 1 1
104 1 . . . . . 3.67 1.8 5.54 1 1
105 1 . . . . . 2.98 1.8 4.16 1 1
106 1 . . . . . 2.68 1.8 3.56 1 1
107 1 . . . . . 2.15 1.8 2.5 1 1
108 1 . . . . . 2.35 1.8 2.9 1 1
109 1 . . . . . 2.7 1.8 3.6 1 1
110 1 . . . . . 3.75 1.8 5.7 1 1
111 1 . . . . . 3.32 1.8 4.84 1 1
112 1 . . . . . 2.86 1.8 3.92 1 1
113 1 . . . . . 2.7 1.8 3.06 1 1
114 1 . . . . . 3.21 1.8 4.62 1 1
115 1 . . . . . 2.29 1.8 2.78 1 1
116 1 . . . . . 2.63 1.8 3.46 1 1
117 1 . . . . . 2.28 1.8 2.76 1 1
118 1 . . . . . 2.3 1.8 2.8 1 1
119 1 . . . . . 2.9 1.8 4.0 1 1
120 1 . . . . . 2.9 1.8 4.0 1 1
121 1 . . . . . 2.88 1.8 3.96 1 1
122 1 . . . . . 2.85 1.8 3.9 1 1
123 1 . . . . . 2.88 1.8 3.96 1 1
124 1 . . . . . 2.84 1.8 3.88 1 1
stop_
save_
save_CNS/XPLOR_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 "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 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
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 21 LYS O . 169 . O 1 2
1 1 2 1 1 25 GLN H . 173 . HN 1 2
2 1 1 1 1 21 LYS O . 169 . O 1 2
2 1 2 1 1 25 GLN N . 173 . N 1 2
3 1 1 1 1 22 GLU O . 170 . O 1 2
3 1 2 1 1 26 LEU H . 174 . HN 1 2
4 1 1 1 1 22 GLU O . 170 . O 1 2
4 1 2 1 1 26 LEU N . 174 . N 1 2
5 1 1 1 1 23 ALA O . 171 . O 1 2
5 1 2 1 1 27 ARG H . 175 . HN 1 2
6 1 1 1 1 23 ALA O . 171 . O 1 2
6 1 2 1 1 27 ARG N . 175 . N 1 2
7 1 1 1 1 24 ALA O . 172 . O 1 2
7 1 2 1 1 28 GLU H . 176 . HN 1 2
8 1 1 1 1 24 ALA O . 172 . O 1 2
8 1 2 1 1 28 GLU N . 176 . N 1 2
9 1 1 1 1 25 GLN O . 173 . O 1 2
9 1 2 1 1 29 GLU H . 177 . HN 1 2
10 1 1 1 1 25 GLN O . 173 . O 1 2
10 1 2 1 1 29 GLU N . 177 . N 1 2
11 1 1 1 1 26 LEU O . 174 . O 1 2
11 1 2 1 1 30 ARG H . 178 . HN 1 2
12 1 1 1 1 26 LEU O . 174 . O 1 2
12 1 2 1 1 30 ARG N . 178 . N 1 2
13 1 1 1 1 27 ARG O . 175 . O 1 2
13 1 2 1 1 31 LEU H . 179 . HN 1 2
14 1 1 1 1 27 ARG O . 175 . O 1 2
14 1 2 1 1 31 LEU N . 179 . N 1 2
15 1 1 1 1 28 GLU O . 176 . O 1 2
15 1 2 1 1 32 ARG H . 180 . HN 1 2
16 1 1 1 1 28 GLU O . 176 . O 1 2
16 1 2 1 1 32 ARG N . 180 . N 1 2
17 1 1 1 1 29 GLU O . 177 . O 1 2
17 1 2 1 1 33 GLN H . 181 . HN 1 2
18 1 1 1 1 29 GLU O . 177 . O 1 2
18 1 2 1 1 33 GLN N . 181 . N 1 2
19 1 1 1 1 30 ARG O . 178 . O 1 2
19 1 2 1 1 34 TYR H . 182 . HN 1 2
20 1 1 1 1 30 ARG O . 178 . O 1 2
20 1 2 1 1 34 TYR N . 182 . N 1 2
21 1 1 1 1 31 LEU O . 179 . O 1 2
21 1 2 1 1 35 ALA H . 183 . HN 1 2
22 1 1 1 1 31 LEU O . 179 . O 1 2
22 1 2 1 1 35 ALA N . 183 . N 1 2
23 1 1 1 1 32 ARG O . 180 . O 1 2
23 1 2 1 1 36 GLU H . 184 . HN 1 2
24 1 1 1 1 32 ARG O . 180 . O 1 2
24 1 2 1 1 36 GLU N . 184 . N 1 2
25 1 1 1 1 33 GLN O . 181 . O 1 2
25 1 2 1 1 37 LYS H . 185 . HN 1 2
26 1 1 1 1 33 GLN O . 181 . O 1 2
26 1 2 1 1 37 LYS N . 185 . N 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 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.0 1.5 2.5 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.0 1.5 2.5 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.0 1.5 2.5 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.0 1.5 2.5 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.0 1.5 2.5 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.0 1.5 2.5 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.0 1.5 2.5 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 SER C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -105.0 -37.4 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
2 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ASP N -72.1 11.7 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
3 . 1 1 5 GLU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -133.6 -29.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
4 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ASP N -71.4 24.2 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
5 . 1 1 6 ASP C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -92.4 -50.2 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
6 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ASP N -70.3 15.299999 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
7 . 1 1 7 ASP C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -133.3 -26.1 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
8 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ILE N -74.9 24.7 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
9 . 1 1 14 SER C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -106.2 -46.8 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
10 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 ASN N -77.399994 25.4 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
11 . 1 1 15 ASP C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -133.0 -24.2 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
12 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 GLU N -70.6 14.8 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
13 . 1 1 17 GLU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -86.7 -46.7 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
14 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 GLU N -55.1 -15.099999 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
15 . 1 1 18 GLU C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -88.09999 -48.1 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
16 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ASP N -57.3 -13.7 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
17 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -86.3 -43.3 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
18 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N -63.4 -15.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
19 . 1 1 21 LYS C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -84.7 -44.699997 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
20 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 ALA N -62.3 -22.3 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
21 . 1 1 22 GLU C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -86.9 -46.899998 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
22 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -57.599995 -17.6 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
23 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.3 -49.3 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
24 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 GLN N -59.400005 -19.4 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
25 . 1 1 24 ALA C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -85.59999 -45.6 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
26 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 LEU N -61.999996 -22.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
27 . 1 1 25 GLN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -84.3 -44.3 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
28 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N -58.2 -18.2 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
29 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -83.9 -43.9 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
30 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLU N -56.3 -16.3 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
31 . 1 1 27 ARG C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -86.8 -46.8 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
32 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLU N -59.499996 -19.5 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
33 . 1 1 28 GLU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -86.19999 -46.2 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
34 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ARG N -63.1 -23.1 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
35 . 1 1 29 GLU C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -82.8 -42.799995 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
36 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 LEU N -61.9 -21.9 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
37 . 1 1 30 ARG C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -84.4 -44.4 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
38 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ARG N -59.299995 -19.3 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
39 . 1 1 31 LEU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -85.2 -45.2 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
40 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLN N -60.099995 -20.1 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
41 . 1 1 32 ARG C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -82.5 -42.5 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
42 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 TYR N -62.3 -22.3 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
43 . 1 1 33 GLN C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -82.5 -42.5 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
44 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 ALA N -64.5 -24.5 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
45 . 1 1 34 TYR C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -82.0 -42.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
46 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -65.8 -10.6 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
47 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -83.5 -43.5 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
48 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -65.9 -15.299999 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
49 . 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -92.4 -44.999996 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
50 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LYS N -77.3 12.9 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -6.121 -14.046 3.483 1.00 . A A . 149 GLY C 1 1
1 2 1 1 1 GLY CA C -6.882 -13.405 2.361 1.00 . A A . 149 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.207 -14.747 0.959 1.00 . A A . 149 GLY H1 1 1
1 4 1 1 1 GLY H2 H -7.516 -13.852 0.451 1.00 . A A . 149 GLY H2 1 1
1 5 1 1 1 GLY H3 H -7.741 -15.130 1.564 1.00 . A A . 149 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -6.318 -12.563 1.991 1.00 . A A . 149 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -7.834 -13.066 2.740 1.00 . A A . 149 GLY HA3 1 1
1 8 1 1 1 GLY N N -7.114 -14.354 1.274 1.00 . A A . 149 GLY N 1 1
1 9 1 1 1 GLY O O -6.052 -15.267 3.551 1.00 . A A . 149 GLY O 1 1
1 10 1 1 2 PRO C C -5.581 -13.889 6.790 1.00 . A A . 150 PRO C 1 1
1 11 1 1 2 PRO CA C -4.743 -13.781 5.511 1.00 . A A . 150 PRO CA 1 1
1 12 1 1 2 PRO CB C -3.687 -12.695 5.666 1.00 . A A . 150 PRO CB 1 1
1 13 1 1 2 PRO CD C -5.535 -11.780 4.401 1.00 . A A . 150 PRO CD 1 1
1 14 1 1 2 PRO CG C -4.426 -11.428 5.381 1.00 . A A . 150 PRO CG 1 1
1 15 1 1 2 PRO HA H -4.271 -14.723 5.279 1.00 . A A . 150 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -3.284 -12.714 6.668 1.00 . A A . 150 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -2.896 -12.855 4.950 1.00 . A A . 150 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -6.487 -11.402 4.745 1.00 . A A . 150 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -5.304 -11.389 3.421 1.00 . A A . 150 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -4.854 -11.045 6.296 1.00 . A A . 150 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -3.760 -10.699 4.944 1.00 . A A . 150 PRO HG3 1 1
1 22 1 1 2 PRO N N -5.527 -13.260 4.393 1.00 . A A . 150 PRO N 1 1
1 23 1 1 2 PRO O O -5.049 -14.036 7.900 1.00 . A A . 150 PRO O 1 1
1 24 1 1 3 GLY C C -9.168 -13.970 7.182 1.00 . A A . 151 GLY C 1 1
1 25 1 1 3 GLY CA C -7.786 -13.838 7.717 1.00 . A A . 151 GLY CA 1 1
1 26 1 1 3 GLY H H -7.212 -13.684 5.714 1.00 . A A . 151 GLY H 1 1
1 27 1 1 3 GLY HA2 H -7.551 -14.685 8.344 1.00 . A A . 151 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H -7.715 -12.925 8.291 1.00 . A A . 151 GLY HA3 1 1
1 29 1 1 3 GLY N N -6.867 -13.788 6.625 1.00 . A A . 151 GLY N 1 1
1 30 1 1 3 GLY O O -10.035 -13.130 7.443 1.00 . A A . 151 GLY O 1 1
1 31 1 1 4 SER C C -11.213 -16.510 6.401 1.00 . A A . 152 SER C 1 1
1 32 1 1 4 SER CA C -10.592 -15.272 5.747 1.00 . A A . 152 SER CA 1 1
1 33 1 1 4 SER CB C -10.285 -15.546 4.279 1.00 . A A . 152 SER CB 1 1
1 34 1 1 4 SER H H -8.612 -15.625 6.263 1.00 . A A . 152 SER H 1 1
1 35 1 1 4 SER HA H -11.248 -14.419 5.825 1.00 . A A . 152 SER HA 1 1
1 36 1 1 4 SER HB2 H -9.727 -16.466 4.191 1.00 . A A . 152 SER HB2 1 1
1 37 1 1 4 SER HB3 H -11.210 -15.631 3.726 1.00 . A A . 152 SER HB3 1 1
1 38 1 1 4 SER HG H -10.068 -14.059 3.049 1.00 . A A . 152 SER HG 1 1
1 39 1 1 4 SER N N -9.348 -14.989 6.402 1.00 . A A . 152 SER N 1 1
1 40 1 1 4 SER O O -10.615 -17.073 7.332 1.00 . A A . 152 SER O 1 1
1 41 1 1 4 SER OG O -9.515 -14.481 3.724 1.00 . A A . 152 SER OG 1 1
1 42 1 1 5 GLU C C -12.135 -19.299 5.901 1.00 . A A . 153 GLU C 1 1
1 43 1 1 5 GLU CA C -12.956 -18.164 6.463 1.00 . A A . 153 GLU CA 1 1
1 44 1 1 5 GLU CB C -14.452 -18.323 6.121 1.00 . A A . 153 GLU CB 1 1
1 45 1 1 5 GLU CD C -16.523 -19.777 6.428 1.00 . A A . 153 GLU CD 1 1
1 46 1 1 5 GLU CG C -15.037 -19.634 6.637 1.00 . A A . 153 GLU CG 1 1
1 47 1 1 5 GLU H H -12.874 -16.441 5.242 1.00 . A A . 153 GLU H 1 1
1 48 1 1 5 GLU HA H -12.817 -18.148 7.535 1.00 . A A . 153 GLU HA 1 1
1 49 1 1 5 GLU HB2 H -15.003 -17.507 6.568 1.00 . A A . 153 GLU HB2 1 1
1 50 1 1 5 GLU HB3 H -14.574 -18.291 5.048 1.00 . A A . 153 GLU HB3 1 1
1 51 1 1 5 GLU HG2 H -14.550 -20.454 6.133 1.00 . A A . 153 GLU HG2 1 1
1 52 1 1 5 GLU HG3 H -14.827 -19.700 7.692 1.00 . A A . 153 GLU HG3 1 1
1 53 1 1 5 GLU N N -12.396 -16.937 5.945 1.00 . A A . 153 GLU N 1 1
1 54 1 1 5 GLU O O -11.607 -20.136 6.642 1.00 . A A . 153 GLU O 1 1
1 55 1 1 5 GLU OE1 O -16.967 -19.975 5.284 1.00 . A A . 153 GLU OE1 1 1
1 56 1 1 5 GLU OE2 O -17.283 -19.721 7.425 1.00 . A A . 153 GLU OE2 1 1
1 57 1 1 6 ASP C C -10.309 -19.568 2.883 1.00 . A A . 154 ASP C 1 1
1 58 1 1 6 ASP CA C -11.155 -20.249 3.948 1.00 . A A . 154 ASP CA 1 1
1 59 1 1 6 ASP CB C -11.966 -21.378 3.319 1.00 . A A . 154 ASP CB 1 1
1 60 1 1 6 ASP CG C -11.098 -22.437 2.677 1.00 . A A . 154 ASP CG 1 1
1 61 1 1 6 ASP H H -12.523 -18.684 4.039 1.00 . A A . 154 ASP H 1 1
1 62 1 1 6 ASP HA H -10.501 -20.677 4.694 1.00 . A A . 154 ASP HA 1 1
1 63 1 1 6 ASP HB2 H -12.581 -21.833 4.080 1.00 . A A . 154 ASP HB2 1 1
1 64 1 1 6 ASP HB3 H -12.609 -20.960 2.559 1.00 . A A . 154 ASP HB3 1 1
1 65 1 1 6 ASP N N -12.014 -19.313 4.593 1.00 . A A . 154 ASP N 1 1
1 66 1 1 6 ASP O O -9.119 -19.331 3.086 1.00 . A A . 154 ASP O 1 1
1 67 1 1 6 ASP OD1 O -10.656 -23.368 3.389 1.00 . A A . 154 ASP OD1 1 1
1 68 1 1 6 ASP OD2 O -10.849 -22.379 1.448 1.00 . A A . 154 ASP OD2 1 1
1 69 1 1 7 ASP C C -10.168 -17.137 0.585 1.00 . A A . 155 ASP C 1 1
1 70 1 1 7 ASP CA C -10.158 -18.663 0.665 1.00 . A A . 155 ASP CA 1 1
1 71 1 1 7 ASP CB C -10.522 -19.302 -0.673 1.00 . A A . 155 ASP CB 1 1
1 72 1 1 7 ASP CG C -9.407 -19.156 -1.684 1.00 . A A . 155 ASP CG 1 1
1 73 1 1 7 ASP H H -11.890 -19.334 1.684 1.00 . A A . 155 ASP H 1 1
1 74 1 1 7 ASP HA H -9.134 -18.936 0.878 1.00 . A A . 155 ASP HA 1 1
1 75 1 1 7 ASP HB2 H -10.717 -20.352 -0.523 1.00 . A A . 155 ASP HB2 1 1
1 76 1 1 7 ASP HB3 H -11.405 -18.826 -1.069 1.00 . A A . 155 ASP HB3 1 1
1 77 1 1 7 ASP N N -10.919 -19.224 1.762 1.00 . A A . 155 ASP N 1 1
1 78 1 1 7 ASP O O -9.170 -16.476 0.908 1.00 . A A . 155 ASP O 1 1
1 79 1 1 7 ASP OD1 O -8.326 -19.730 -1.454 1.00 . A A . 155 ASP OD1 1 1
1 80 1 1 7 ASP OD2 O -9.571 -18.471 -2.717 1.00 . A A . 155 ASP OD2 1 1
1 81 1 1 8 ASP C C -11.766 -14.257 1.047 1.00 . A A . 156 ASP C 1 1
1 82 1 1 8 ASP CA C -11.411 -15.142 -0.130 1.00 . A A . 156 ASP CA 1 1
1 83 1 1 8 ASP CB C -12.450 -14.879 -1.249 1.00 . A A . 156 ASP CB 1 1
1 84 1 1 8 ASP CG C -12.163 -15.557 -2.558 1.00 . A A . 156 ASP CG 1 1
1 85 1 1 8 ASP H H -12.127 -17.135 0.171 1.00 . A A . 156 ASP H 1 1
1 86 1 1 8 ASP HA H -10.446 -14.842 -0.510 1.00 . A A . 156 ASP HA 1 1
1 87 1 1 8 ASP HB2 H -13.419 -15.221 -0.915 1.00 . A A . 156 ASP HB2 1 1
1 88 1 1 8 ASP HB3 H -12.506 -13.814 -1.419 1.00 . A A . 156 ASP HB3 1 1
1 89 1 1 8 ASP N N -11.321 -16.576 0.209 1.00 . A A . 156 ASP N 1 1
1 90 1 1 8 ASP O O -10.903 -13.576 1.611 1.00 . A A . 156 ASP O 1 1
1 91 1 1 8 ASP OD1 O -11.388 -15.016 -3.363 1.00 . A A . 156 ASP OD1 1 1
1 92 1 1 8 ASP OD2 O -12.744 -16.632 -2.829 1.00 . A A . 156 ASP OD2 1 1
1 93 1 1 9 ILE C C -13.676 -14.160 3.768 1.00 . A A . 157 ILE C 1 1
1 94 1 1 9 ILE CA C -13.540 -13.396 2.455 1.00 . A A . 157 ILE CA 1 1
1 95 1 1 9 ILE CB C -14.929 -12.825 1.988 1.00 . A A . 157 ILE CB 1 1
1 96 1 1 9 ILE CD1 C -13.916 -10.880 0.630 1.00 . A A . 157 ILE CD1 1 1
1 97 1 1 9 ILE CG1 C -14.781 -12.132 0.620 1.00 . A A . 157 ILE CG1 1 1
1 98 1 1 9 ILE CG2 C -15.547 -11.852 3.002 1.00 . A A . 157 ILE CG2 1 1
1 99 1 1 9 ILE H H -13.662 -14.881 0.998 1.00 . A A . 157 ILE H 1 1
1 100 1 1 9 ILE HA H -12.855 -12.574 2.588 1.00 . A A . 157 ILE HA 1 1
1 101 1 1 9 ILE HB H -15.610 -13.655 1.869 1.00 . A A . 157 ILE HB 1 1
1 102 1 1 9 ILE HD11 H -14.331 -10.162 1.322 1.00 . A A . 157 ILE HD11 1 1
1 103 1 1 9 ILE HD12 H -13.887 -10.452 -0.361 1.00 . A A . 157 ILE HD12 1 1
1 104 1 1 9 ILE HD13 H -12.912 -11.139 0.931 1.00 . A A . 157 ILE HD13 1 1
1 105 1 1 9 ILE HG12 H -14.316 -12.835 -0.057 1.00 . A A . 157 ILE HG12 1 1
1 106 1 1 9 ILE HG13 H -15.758 -11.887 0.241 1.00 . A A . 157 ILE HG13 1 1
1 107 1 1 9 ILE HG21 H -16.500 -11.500 2.635 1.00 . A A . 157 ILE HG21 1 1
1 108 1 1 9 ILE HG22 H -14.882 -11.014 3.143 1.00 . A A . 157 ILE HG22 1 1
1 109 1 1 9 ILE HG23 H -15.687 -12.356 3.946 1.00 . A A . 157 ILE HG23 1 1
1 110 1 1 9 ILE N N -13.022 -14.273 1.427 1.00 . A A . 157 ILE N 1 1
1 111 1 1 9 ILE O O -13.713 -15.399 3.782 1.00 . A A . 157 ILE O 1 1
1 112 1 1 10 ASP C C -15.310 -14.357 6.416 1.00 . A A . 158 ASP C 1 1
1 113 1 1 10 ASP CA C -13.844 -14.035 6.172 1.00 . A A . 158 ASP CA 1 1
1 114 1 1 10 ASP CB C -13.319 -13.097 7.269 1.00 . A A . 158 ASP CB 1 1
1 115 1 1 10 ASP CG C -13.433 -13.698 8.653 1.00 . A A . 158 ASP CG 1 1
1 116 1 1 10 ASP H H -13.568 -12.467 4.798 1.00 . A A . 158 ASP H 1 1
1 117 1 1 10 ASP HA H -13.280 -14.956 6.203 1.00 . A A . 158 ASP HA 1 1
1 118 1 1 10 ASP HB2 H -12.280 -12.874 7.081 1.00 . A A . 158 ASP HB2 1 1
1 119 1 1 10 ASP HB3 H -13.890 -12.180 7.246 1.00 . A A . 158 ASP HB3 1 1
1 120 1 1 10 ASP N N -13.673 -13.440 4.865 1.00 . A A . 158 ASP N 1 1
1 121 1 1 10 ASP O O -16.181 -13.885 5.685 1.00 . A A . 158 ASP O 1 1
1 122 1 1 10 ASP OD1 O -12.683 -14.612 8.968 1.00 . A A . 158 ASP OD1 1 1
1 123 1 1 10 ASP OD2 O -14.309 -13.288 9.430 1.00 . A A . 158 ASP OD2 1 1
1 124 1 1 11 LEU C C -17.656 -14.223 8.154 1.00 . A A . 159 LEU C 1 1
1 125 1 1 11 LEU CA C -16.884 -15.531 7.889 1.00 . A A . 159 LEU CA 1 1
1 126 1 1 11 LEU CB C -16.713 -16.368 9.188 1.00 . A A . 159 LEU CB 1 1
1 127 1 1 11 LEU CD1 C -17.453 -17.998 10.925 1.00 . A A . 159 LEU CD1 1 1
1 128 1 1 11 LEU CD2 C -19.034 -16.238 10.223 1.00 . A A . 159 LEU CD2 1 1
1 129 1 1 11 LEU CG C -17.916 -17.151 9.758 1.00 . A A . 159 LEU CG 1 1
1 130 1 1 11 LEU H H -14.793 -15.535 7.924 1.00 . A A . 159 LEU H 1 1
1 131 1 1 11 LEU HA H -17.381 -16.122 7.134 1.00 . A A . 159 LEU HA 1 1
1 132 1 1 11 LEU HB2 H -15.927 -17.083 9.006 1.00 . A A . 159 LEU HB2 1 1
1 133 1 1 11 LEU HB3 H -16.360 -15.694 9.954 1.00 . A A . 159 LEU HB3 1 1
1 134 1 1 11 LEU HD11 H -17.048 -17.359 11.695 1.00 . A A . 159 LEU HD11 1 1
1 135 1 1 11 LEU HD12 H -16.689 -18.680 10.587 1.00 . A A . 159 LEU HD12 1 1
1 136 1 1 11 LEU HD13 H -18.288 -18.555 11.324 1.00 . A A . 159 LEU HD13 1 1
1 137 1 1 11 LEU HD21 H -19.387 -15.651 9.387 1.00 . A A . 159 LEU HD21 1 1
1 138 1 1 11 LEU HD22 H -18.661 -15.580 10.992 1.00 . A A . 159 LEU HD22 1 1
1 139 1 1 11 LEU HD23 H -19.844 -16.834 10.619 1.00 . A A . 159 LEU HD23 1 1
1 140 1 1 11 LEU HG H -18.296 -17.817 8.998 1.00 . A A . 159 LEU HG 1 1
1 141 1 1 11 LEU N N -15.558 -15.171 7.432 1.00 . A A . 159 LEU N 1 1
1 142 1 1 11 LEU O O -18.793 -14.051 7.721 1.00 . A A . 159 LEU O 1 1
1 143 1 1 12 PHE C C -16.718 -11.007 8.307 1.00 . A A . 160 PHE C 1 1
1 144 1 1 12 PHE CA C -17.559 -12.013 9.070 1.00 . A A . 160 PHE CA 1 1
1 145 1 1 12 PHE CB C -17.587 -11.689 10.580 1.00 . A A . 160 PHE CB 1 1
1 146 1 1 12 PHE CD1 C -19.629 -10.274 10.993 1.00 . A A . 160 PHE CD1 1 1
1 147 1 1 12 PHE CD2 C -17.489 -9.232 11.159 1.00 . A A . 160 PHE CD2 1 1
1 148 1 1 12 PHE CE1 C -20.242 -9.074 11.301 1.00 . A A . 160 PHE CE1 1 1
1 149 1 1 12 PHE CE2 C -18.096 -8.030 11.467 1.00 . A A . 160 PHE CE2 1 1
1 150 1 1 12 PHE CG C -18.248 -10.370 10.921 1.00 . A A . 160 PHE CG 1 1
1 151 1 1 12 PHE CZ C -19.474 -7.951 11.536 1.00 . A A . 160 PHE CZ 1 1
1 152 1 1 12 PHE H H -16.080 -13.470 9.127 1.00 . A A . 160 PHE H 1 1
1 153 1 1 12 PHE HA H -18.563 -11.999 8.672 1.00 . A A . 160 PHE HA 1 1
1 154 1 1 12 PHE HB2 H -18.128 -12.467 11.097 1.00 . A A . 160 PHE HB2 1 1
1 155 1 1 12 PHE HB3 H -16.574 -11.665 10.951 1.00 . A A . 160 PHE HB3 1 1
1 156 1 1 12 PHE HD1 H -20.230 -11.152 10.810 1.00 . A A . 160 PHE HD1 1 1
1 157 1 1 12 PHE HD2 H -16.412 -9.292 11.109 1.00 . A A . 160 PHE HD2 1 1
1 158 1 1 12 PHE HE1 H -21.318 -9.014 11.353 1.00 . A A . 160 PHE HE1 1 1
1 159 1 1 12 PHE HE2 H -17.496 -7.151 11.651 1.00 . A A . 160 PHE HE2 1 1
1 160 1 1 12 PHE HZ H -19.949 -7.012 11.778 1.00 . A A . 160 PHE HZ 1 1
1 161 1 1 12 PHE N N -17.003 -13.303 8.823 1.00 . A A . 160 PHE N 1 1
1 162 1 1 12 PHE O O -15.658 -10.567 8.775 1.00 . A A . 160 PHE O 1 1
1 163 1 1 13 GLY C C -17.328 -9.110 5.351 1.00 . A A . 161 GLY C 1 1
1 164 1 1 13 GLY CA C -16.408 -9.810 6.284 1.00 . A A . 161 GLY CA 1 1
1 165 1 1 13 GLY H H -17.963 -11.109 6.772 1.00 . A A . 161 GLY H 1 1
1 166 1 1 13 GLY HA2 H -15.909 -9.085 6.909 1.00 . A A . 161 GLY HA2 1 1
1 167 1 1 13 GLY HA3 H -15.677 -10.360 5.712 1.00 . A A . 161 GLY HA3 1 1
1 168 1 1 13 GLY N N -17.133 -10.716 7.116 1.00 . A A . 161 GLY N 1 1
1 169 1 1 13 GLY O O -18.546 -9.153 5.538 1.00 . A A . 161 GLY O 1 1
1 170 1 1 14 SER C C -17.310 -8.286 1.997 1.00 . A A . 162 SER C 1 1
1 171 1 1 14 SER CA C -17.557 -7.762 3.416 1.00 . A A . 162 SER CA 1 1
1 172 1 1 14 SER CB C -17.245 -6.269 3.547 1.00 . A A . 162 SER CB 1 1
1 173 1 1 14 SER H H -15.805 -8.486 4.246 1.00 . A A . 162 SER H 1 1
1 174 1 1 14 SER HA H -18.597 -7.916 3.661 1.00 . A A . 162 SER HA 1 1
1 175 1 1 14 SER HB2 H -17.456 -5.953 4.557 1.00 . A A . 162 SER HB2 1 1
1 176 1 1 14 SER HB3 H -16.198 -6.111 3.337 1.00 . A A . 162 SER HB3 1 1
1 177 1 1 14 SER HG H -17.364 -4.811 2.363 1.00 . A A . 162 SER HG 1 1
1 178 1 1 14 SER N N -16.781 -8.485 4.358 1.00 . A A . 162 SER N 1 1
1 179 1 1 14 SER O O -16.301 -7.969 1.361 1.00 . A A . 162 SER O 1 1
1 180 1 1 14 SER OG O -18.015 -5.468 2.662 1.00 . A A . 162 SER OG 1 1
1 181 1 1 15 ASP C C -18.791 -8.735 -0.821 1.00 . A A . 163 ASP C 1 1
1 182 1 1 15 ASP CA C -18.158 -9.699 0.186 1.00 . A A . 163 ASP CA 1 1
1 183 1 1 15 ASP CB C -18.917 -11.045 0.160 1.00 . A A . 163 ASP CB 1 1
1 184 1 1 15 ASP CG C -19.033 -11.680 -1.221 1.00 . A A . 163 ASP CG 1 1
1 185 1 1 15 ASP H H -18.929 -9.428 2.149 1.00 . A A . 163 ASP H 1 1
1 186 1 1 15 ASP HA H -17.125 -9.872 -0.075 1.00 . A A . 163 ASP HA 1 1
1 187 1 1 15 ASP HB2 H -18.403 -11.743 0.802 1.00 . A A . 163 ASP HB2 1 1
1 188 1 1 15 ASP HB3 H -19.911 -10.883 0.548 1.00 . A A . 163 ASP HB3 1 1
1 189 1 1 15 ASP N N -18.212 -9.134 1.542 1.00 . A A . 163 ASP N 1 1
1 190 1 1 15 ASP O O -18.359 -8.636 -1.972 1.00 . A A . 163 ASP O 1 1
1 191 1 1 15 ASP OD1 O -19.956 -11.321 -1.978 1.00 . A A . 163 ASP OD1 1 1
1 192 1 1 15 ASP OD2 O -18.239 -12.586 -1.551 1.00 . A A . 163 ASP OD2 1 1
1 193 1 1 16 ASN C C -19.896 -5.883 -1.759 1.00 . A A . 164 ASN C 1 1
1 194 1 1 16 ASN CA C -20.608 -7.088 -1.172 1.00 . A A . 164 ASN CA 1 1
1 195 1 1 16 ASN CB C -21.812 -6.558 -0.388 1.00 . A A . 164 ASN CB 1 1
1 196 1 1 16 ASN CG C -22.815 -7.596 0.039 1.00 . A A . 164 ASN CG 1 1
1 197 1 1 16 ASN H H -19.902 -7.992 0.631 1.00 . A A . 164 ASN H 1 1
1 198 1 1 16 ASN HA H -20.997 -7.686 -1.983 1.00 . A A . 164 ASN HA 1 1
1 199 1 1 16 ASN HB2 H -21.458 -6.055 0.500 1.00 . A A . 164 ASN HB2 1 1
1 200 1 1 16 ASN HB3 H -22.319 -5.835 -1.009 1.00 . A A . 164 ASN HB3 1 1
1 201 1 1 16 ASN HD21 H -24.258 -6.260 -0.086 1.00 . A A . 164 ASN HD21 1 1
1 202 1 1 16 ASN HD22 H -24.738 -7.846 0.388 1.00 . A A . 164 ASN HD22 1 1
1 203 1 1 16 ASN N N -19.753 -7.964 -0.337 1.00 . A A . 164 ASN N 1 1
1 204 1 1 16 ASN ND2 N -24.050 -7.196 0.125 1.00 . A A . 164 ASN ND2 1 1
1 205 1 1 16 ASN O O -20.478 -5.162 -2.581 1.00 . A A . 164 ASN O 1 1
1 206 1 1 16 ASN OD1 O -22.483 -8.750 0.299 1.00 . A A . 164 ASN OD1 1 1
1 207 1 1 17 GLU C C -17.176 -4.720 -3.051 1.00 . A A . 165 GLU C 1 1
1 208 1 1 17 GLU CA C -18.014 -4.444 -1.815 1.00 . A A . 165 GLU CA 1 1
1 209 1 1 17 GLU CB C -17.191 -3.812 -0.714 1.00 . A A . 165 GLU CB 1 1
1 210 1 1 17 GLU CD C -15.364 -3.970 0.920 1.00 . A A . 165 GLU CD 1 1
1 211 1 1 17 GLU CG C -16.151 -4.711 -0.096 1.00 . A A . 165 GLU CG 1 1
1 212 1 1 17 GLU H H -18.243 -6.252 -0.743 1.00 . A A . 165 GLU H 1 1
1 213 1 1 17 GLU HA H -18.784 -3.746 -2.106 1.00 . A A . 165 GLU HA 1 1
1 214 1 1 17 GLU HB2 H -16.679 -2.950 -1.116 1.00 . A A . 165 GLU HB2 1 1
1 215 1 1 17 GLU HB3 H -17.860 -3.485 0.070 1.00 . A A . 165 GLU HB3 1 1
1 216 1 1 17 GLU HG2 H -16.642 -5.548 0.379 1.00 . A A . 165 GLU HG2 1 1
1 217 1 1 17 GLU HG3 H -15.485 -5.065 -0.869 1.00 . A A . 165 GLU HG3 1 1
1 218 1 1 17 GLU N N -18.694 -5.625 -1.347 1.00 . A A . 165 GLU N 1 1
1 219 1 1 17 GLU O O -16.529 -5.776 -3.169 1.00 . A A . 165 GLU O 1 1
1 220 1 1 17 GLU OE1 O -14.370 -3.345 0.555 1.00 . A A . 165 GLU OE1 1 1
1 221 1 1 17 GLU OE2 O -15.754 -3.942 2.092 1.00 . A A . 165 GLU OE2 1 1
1 222 1 1 18 GLU C C -14.998 -3.505 -5.045 1.00 . A A . 166 GLU C 1 1
1 223 1 1 18 GLU CA C -16.456 -3.895 -5.212 1.00 . A A . 166 GLU CA 1 1
1 224 1 1 18 GLU CB C -17.160 -3.135 -6.366 1.00 . A A . 166 GLU CB 1 1
1 225 1 1 18 GLU CD C -16.290 -0.751 -6.045 1.00 . A A . 166 GLU CD 1 1
1 226 1 1 18 GLU CG C -17.492 -1.657 -6.109 1.00 . A A . 166 GLU CG 1 1
1 227 1 1 18 GLU H H -17.697 -2.954 -3.795 1.00 . A A . 166 GLU H 1 1
1 228 1 1 18 GLU HA H -16.464 -4.949 -5.446 1.00 . A A . 166 GLU HA 1 1
1 229 1 1 18 GLU HB2 H -16.528 -3.175 -7.239 1.00 . A A . 166 GLU HB2 1 1
1 230 1 1 18 GLU HB3 H -18.081 -3.650 -6.597 1.00 . A A . 166 GLU HB3 1 1
1 231 1 1 18 GLU HG2 H -18.154 -1.297 -6.881 1.00 . A A . 166 GLU HG2 1 1
1 232 1 1 18 GLU HG3 H -17.994 -1.612 -5.153 1.00 . A A . 166 GLU HG3 1 1
1 233 1 1 18 GLU N N -17.186 -3.772 -3.966 1.00 . A A . 166 GLU N 1 1
1 234 1 1 18 GLU O O -14.175 -3.756 -5.923 1.00 . A A . 166 GLU O 1 1
1 235 1 1 18 GLU OE1 O -15.650 -0.517 -7.069 1.00 . A A . 166 GLU OE1 1 1
1 236 1 1 18 GLU OE2 O -15.985 -0.236 -4.958 1.00 . A A . 166 GLU OE2 1 1
1 237 1 1 19 GLU C C -12.480 -3.722 -3.521 1.00 . A A . 167 GLU C 1 1
1 238 1 1 19 GLU CA C -13.343 -2.476 -3.563 1.00 . A A . 167 GLU CA 1 1
1 239 1 1 19 GLU CB C -13.332 -1.751 -2.215 1.00 . A A . 167 GLU CB 1 1
1 240 1 1 19 GLU CD C -12.048 -0.456 -0.497 1.00 . A A . 167 GLU CD 1 1
1 241 1 1 19 GLU CG C -11.959 -1.317 -1.726 1.00 . A A . 167 GLU CG 1 1
1 242 1 1 19 GLU H H -15.446 -2.580 -3.339 1.00 . A A . 167 GLU H 1 1
1 243 1 1 19 GLU HA H -12.968 -1.816 -4.329 1.00 . A A . 167 GLU HA 1 1
1 244 1 1 19 GLU HB2 H -13.939 -0.864 -2.305 1.00 . A A . 167 GLU HB2 1 1
1 245 1 1 19 GLU HB3 H -13.773 -2.398 -1.469 1.00 . A A . 167 GLU HB3 1 1
1 246 1 1 19 GLU HG2 H -11.374 -2.197 -1.494 1.00 . A A . 167 GLU HG2 1 1
1 247 1 1 19 GLU HG3 H -11.473 -0.757 -2.511 1.00 . A A . 167 GLU HG3 1 1
1 248 1 1 19 GLU N N -14.704 -2.849 -3.922 1.00 . A A . 167 GLU N 1 1
1 249 1 1 19 GLU O O -11.361 -3.720 -4.037 1.00 . A A . 167 GLU O 1 1
1 250 1 1 19 GLU OE1 O -12.355 0.751 -0.639 1.00 . A A . 167 GLU OE1 1 1
1 251 1 1 19 GLU OE2 O -11.805 -0.941 0.640 1.00 . A A . 167 GLU OE2 1 1
1 252 1 1 20 ASP C C -11.209 -6.126 -1.997 1.00 . A A . 168 ASP C 1 1
1 253 1 1 20 ASP CA C -12.454 -6.120 -2.861 1.00 . A A . 168 ASP CA 1 1
1 254 1 1 20 ASP CB C -12.171 -6.678 -4.258 1.00 . A A . 168 ASP CB 1 1
1 255 1 1 20 ASP CG C -11.851 -8.145 -4.247 1.00 . A A . 168 ASP CG 1 1
1 256 1 1 20 ASP H H -13.928 -4.637 -2.522 1.00 . A A . 168 ASP H 1 1
1 257 1 1 20 ASP HA H -13.144 -6.784 -2.364 1.00 . A A . 168 ASP HA 1 1
1 258 1 1 20 ASP HB2 H -13.042 -6.529 -4.880 1.00 . A A . 168 ASP HB2 1 1
1 259 1 1 20 ASP HB3 H -11.339 -6.142 -4.691 1.00 . A A . 168 ASP HB3 1 1
1 260 1 1 20 ASP N N -13.053 -4.782 -2.935 1.00 . A A . 168 ASP N 1 1
1 261 1 1 20 ASP O O -10.169 -5.589 -2.356 1.00 . A A . 168 ASP O 1 1
1 262 1 1 20 ASP OD1 O -10.814 -8.533 -3.721 1.00 . A A . 168 ASP OD1 1 1
1 263 1 1 20 ASP OD2 O -12.660 -8.936 -4.799 1.00 . A A . 168 ASP OD2 1 1
1 264 1 1 21 LYS C C -9.056 -7.593 -0.322 1.00 . A A . 169 LYS C 1 1
1 265 1 1 21 LYS CA C -10.261 -6.788 0.133 1.00 . A A . 169 LYS CA 1 1
1 266 1 1 21 LYS CB C -10.797 -7.280 1.471 1.00 . A A . 169 LYS CB 1 1
1 267 1 1 21 LYS CD C -11.830 -5.016 1.978 1.00 . A A . 169 LYS CD 1 1
1 268 1 1 21 LYS CE C -11.996 -3.920 3.017 1.00 . A A . 169 LYS CE 1 1
1 269 1 1 21 LYS CG C -10.994 -6.177 2.514 1.00 . A A . 169 LYS CG 1 1
1 270 1 1 21 LYS H H -12.166 -7.201 -0.640 1.00 . A A . 169 LYS H 1 1
1 271 1 1 21 LYS HA H -9.921 -5.772 0.269 1.00 . A A . 169 LYS HA 1 1
1 272 1 1 21 LYS HB2 H -11.752 -7.754 1.289 1.00 . A A . 169 LYS HB2 1 1
1 273 1 1 21 LYS HB3 H -10.109 -8.020 1.849 1.00 . A A . 169 LYS HB3 1 1
1 274 1 1 21 LYS HD2 H -11.352 -4.595 1.106 1.00 . A A . 169 LYS HD2 1 1
1 275 1 1 21 LYS HD3 H -12.807 -5.388 1.704 1.00 . A A . 169 LYS HD3 1 1
1 276 1 1 21 LYS HE2 H -12.567 -4.303 3.850 1.00 . A A . 169 LYS HE2 1 1
1 277 1 1 21 LYS HE3 H -11.020 -3.619 3.366 1.00 . A A . 169 LYS HE3 1 1
1 278 1 1 21 LYS HG2 H -11.495 -6.593 3.375 1.00 . A A . 169 LYS HG2 1 1
1 279 1 1 21 LYS HG3 H -10.025 -5.805 2.813 1.00 . A A . 169 LYS HG3 1 1
1 280 1 1 21 LYS HZ1 H -12.939 -2.069 3.216 1.00 . A A . 169 LYS HZ1 1 1
1 281 1 1 21 LYS HZ2 H -13.583 -3.039 2.003 1.00 . A A . 169 LYS HZ2 1 1
1 282 1 1 21 LYS HZ3 H -12.145 -2.230 1.737 1.00 . A A . 169 LYS HZ3 1 1
1 283 1 1 21 LYS N N -11.328 -6.741 -0.850 1.00 . A A . 169 LYS N 1 1
1 284 1 1 21 LYS NZ N -12.692 -2.743 2.465 1.00 . A A . 169 LYS NZ 1 1
1 285 1 1 21 LYS O O -7.936 -7.340 0.125 1.00 . A A . 169 LYS O 1 1
1 286 1 1 22 GLU C C -7.430 -8.454 -2.754 1.00 . A A . 170 GLU C 1 1
1 287 1 1 22 GLU CA C -8.185 -9.312 -1.749 1.00 . A A . 170 GLU CA 1 1
1 288 1 1 22 GLU CB C -8.736 -10.564 -2.435 1.00 . A A . 170 GLU CB 1 1
1 289 1 1 22 GLU CD C -7.018 -12.217 -1.626 1.00 . A A . 170 GLU CD 1 1
1 290 1 1 22 GLU CG C -7.686 -11.600 -2.825 1.00 . A A . 170 GLU CG 1 1
1 291 1 1 22 GLU H H -10.168 -8.640 -1.592 1.00 . A A . 170 GLU H 1 1
1 292 1 1 22 GLU HA H -7.526 -9.591 -0.939 1.00 . A A . 170 GLU HA 1 1
1 293 1 1 22 GLU HB2 H -9.442 -11.041 -1.773 1.00 . A A . 170 GLU HB2 1 1
1 294 1 1 22 GLU HB3 H -9.260 -10.261 -3.330 1.00 . A A . 170 GLU HB3 1 1
1 295 1 1 22 GLU HG2 H -8.166 -12.386 -3.389 1.00 . A A . 170 GLU HG2 1 1
1 296 1 1 22 GLU HG3 H -6.933 -11.125 -3.436 1.00 . A A . 170 GLU HG3 1 1
1 297 1 1 22 GLU N N -9.267 -8.513 -1.227 1.00 . A A . 170 GLU N 1 1
1 298 1 1 22 GLU O O -6.186 -8.369 -2.728 1.00 . A A . 170 GLU O 1 1
1 299 1 1 22 GLU OE1 O -7.703 -12.932 -0.857 1.00 . A A . 170 GLU OE1 1 1
1 300 1 1 22 GLU OE2 O -5.804 -12.005 -1.415 1.00 . A A . 170 GLU OE2 1 1
1 301 1 1 23 ALA C C -6.896 -5.720 -3.957 1.00 . A A . 171 ALA C 1 1
1 302 1 1 23 ALA CA C -7.627 -6.886 -4.608 1.00 . A A . 171 ALA CA 1 1
1 303 1 1 23 ALA CB C -8.695 -6.383 -5.562 1.00 . A A . 171 ALA CB 1 1
1 304 1 1 23 ALA H H -9.179 -7.879 -3.548 1.00 . A A . 171 ALA H 1 1
1 305 1 1 23 ALA HA H -6.913 -7.468 -5.170 1.00 . A A . 171 ALA HA 1 1
1 306 1 1 23 ALA HB1 H -8.233 -5.832 -6.366 1.00 . A A . 171 ALA HB1 1 1
1 307 1 1 23 ALA HB2 H -9.359 -5.720 -5.028 1.00 . A A . 171 ALA HB2 1 1
1 308 1 1 23 ALA HB3 H -9.250 -7.220 -5.963 1.00 . A A . 171 ALA HB3 1 1
1 309 1 1 23 ALA N N -8.194 -7.764 -3.601 1.00 . A A . 171 ALA N 1 1
1 310 1 1 23 ALA O O -5.780 -5.385 -4.343 1.00 . A A . 171 ALA O 1 1
1 311 1 1 24 ALA C C -5.641 -4.463 -1.520 1.00 . A A . 172 ALA C 1 1
1 312 1 1 24 ALA CA C -6.920 -4.024 -2.211 1.00 . A A . 172 ALA CA 1 1
1 313 1 1 24 ALA CB C -7.909 -3.456 -1.200 1.00 . A A . 172 ALA CB 1 1
1 314 1 1 24 ALA H H -8.414 -5.449 -2.703 1.00 . A A . 172 ALA H 1 1
1 315 1 1 24 ALA HA H -6.675 -3.251 -2.923 1.00 . A A . 172 ALA HA 1 1
1 316 1 1 24 ALA HB1 H -8.811 -3.155 -1.713 1.00 . A A . 172 ALA HB1 1 1
1 317 1 1 24 ALA HB2 H -7.472 -2.599 -0.709 1.00 . A A . 172 ALA HB2 1 1
1 318 1 1 24 ALA HB3 H -8.144 -4.215 -0.468 1.00 . A A . 172 ALA HB3 1 1
1 319 1 1 24 ALA N N -7.512 -5.134 -2.945 1.00 . A A . 172 ALA N 1 1
1 320 1 1 24 ALA O O -4.651 -3.720 -1.476 1.00 . A A . 172 ALA O 1 1
1 321 1 1 25 GLN C C -3.321 -6.413 -1.311 1.00 . A A . 173 GLN C 1 1
1 322 1 1 25 GLN CA C -4.481 -6.218 -0.352 1.00 . A A . 173 GLN CA 1 1
1 323 1 1 25 GLN CB C -4.770 -7.520 0.386 1.00 . A A . 173 GLN CB 1 1
1 324 1 1 25 GLN CD C -3.804 -9.400 1.749 1.00 . A A . 173 GLN CD 1 1
1 325 1 1 25 GLN CG C -3.541 -8.093 1.074 1.00 . A A . 173 GLN CG 1 1
1 326 1 1 25 GLN H H -6.443 -6.248 -1.112 1.00 . A A . 173 GLN H 1 1
1 327 1 1 25 GLN HA H -4.183 -5.475 0.372 1.00 . A A . 173 GLN HA 1 1
1 328 1 1 25 GLN HB2 H -5.533 -7.341 1.130 1.00 . A A . 173 GLN HB2 1 1
1 329 1 1 25 GLN HB3 H -5.135 -8.251 -0.319 1.00 . A A . 173 GLN HB3 1 1
1 330 1 1 25 GLN HE21 H -3.329 -10.350 0.100 1.00 . A A . 173 GLN HE21 1 1
1 331 1 1 25 GLN HE22 H -3.788 -11.356 1.415 1.00 . A A . 173 GLN HE22 1 1
1 332 1 1 25 GLN HG2 H -2.768 -8.244 0.335 1.00 . A A . 173 GLN HG2 1 1
1 333 1 1 25 GLN HG3 H -3.198 -7.383 1.812 1.00 . A A . 173 GLN HG3 1 1
1 334 1 1 25 GLN N N -5.638 -5.692 -1.026 1.00 . A A . 173 GLN N 1 1
1 335 1 1 25 GLN NE2 N -3.623 -10.470 1.030 1.00 . A A . 173 GLN NE2 1 1
1 336 1 1 25 GLN O O -2.218 -6.048 -0.988 1.00 . A A . 173 GLN O 1 1
1 337 1 1 25 GLN OE1 O -4.168 -9.437 2.912 1.00 . A A . 173 GLN OE1 1 1
1 338 1 1 26 LEU C C -1.858 -5.895 -3.963 1.00 . A A . 174 LEU C 1 1
1 339 1 1 26 LEU CA C -2.488 -7.197 -3.458 1.00 . A A . 174 LEU CA 1 1
1 340 1 1 26 LEU CB C -2.925 -8.157 -4.587 1.00 . A A . 174 LEU CB 1 1
1 341 1 1 26 LEU CD1 C -3.783 -6.812 -6.557 1.00 . A A . 174 LEU CD1 1 1
1 342 1 1 26 LEU CD2 C -4.869 -8.990 -5.933 1.00 . A A . 174 LEU CD2 1 1
1 343 1 1 26 LEU CG C -4.144 -7.763 -5.425 1.00 . A A . 174 LEU CG 1 1
1 344 1 1 26 LEU H H -4.496 -7.195 -2.754 1.00 . A A . 174 LEU H 1 1
1 345 1 1 26 LEU HA H -1.721 -7.684 -2.872 1.00 . A A . 174 LEU HA 1 1
1 346 1 1 26 LEU HB2 H -2.089 -8.267 -5.262 1.00 . A A . 174 LEU HB2 1 1
1 347 1 1 26 LEU HB3 H -3.113 -9.124 -4.144 1.00 . A A . 174 LEU HB3 1 1
1 348 1 1 26 LEU HD11 H -3.084 -7.290 -7.227 1.00 . A A . 174 LEU HD11 1 1
1 349 1 1 26 LEU HD12 H -3.333 -5.921 -6.146 1.00 . A A . 174 LEU HD12 1 1
1 350 1 1 26 LEU HD13 H -4.677 -6.543 -7.097 1.00 . A A . 174 LEU HD13 1 1
1 351 1 1 26 LEU HD21 H -4.194 -9.615 -6.498 1.00 . A A . 174 LEU HD21 1 1
1 352 1 1 26 LEU HD22 H -5.701 -8.689 -6.552 1.00 . A A . 174 LEU HD22 1 1
1 353 1 1 26 LEU HD23 H -5.244 -9.531 -5.077 1.00 . A A . 174 LEU HD23 1 1
1 354 1 1 26 LEU HG H -4.818 -7.226 -4.773 1.00 . A A . 174 LEU HG 1 1
1 355 1 1 26 LEU N N -3.576 -6.945 -2.507 1.00 . A A . 174 LEU N 1 1
1 356 1 1 26 LEU O O -0.736 -5.889 -4.477 1.00 . A A . 174 LEU O 1 1
1 357 1 1 27 ARG C C -1.048 -3.106 -3.041 1.00 . A A . 175 ARG C 1 1
1 358 1 1 27 ARG CA C -2.069 -3.487 -4.104 1.00 . A A . 175 ARG CA 1 1
1 359 1 1 27 ARG CB C -3.195 -2.445 -4.117 1.00 . A A . 175 ARG CB 1 1
1 360 1 1 27 ARG CD C -3.891 -2.811 -6.497 1.00 . A A . 175 ARG CD 1 1
1 361 1 1 27 ARG CG C -4.336 -2.766 -5.057 1.00 . A A . 175 ARG CG 1 1
1 362 1 1 27 ARG CZ C -5.664 -2.500 -8.210 1.00 . A A . 175 ARG CZ 1 1
1 363 1 1 27 ARG H H -3.495 -4.894 -3.448 1.00 . A A . 175 ARG H 1 1
1 364 1 1 27 ARG HA H -1.601 -3.534 -5.074 1.00 . A A . 175 ARG HA 1 1
1 365 1 1 27 ARG HB2 H -3.596 -2.357 -3.118 1.00 . A A . 175 ARG HB2 1 1
1 366 1 1 27 ARG HB3 H -2.775 -1.493 -4.407 1.00 . A A . 175 ARG HB3 1 1
1 367 1 1 27 ARG HD2 H -3.561 -1.830 -6.809 1.00 . A A . 175 ARG HD2 1 1
1 368 1 1 27 ARG HD3 H -3.072 -3.510 -6.572 1.00 . A A . 175 ARG HD3 1 1
1 369 1 1 27 ARG HE H -5.148 -4.235 -7.333 1.00 . A A . 175 ARG HE 1 1
1 370 1 1 27 ARG HG2 H -4.748 -3.729 -4.791 1.00 . A A . 175 ARG HG2 1 1
1 371 1 1 27 ARG HG3 H -5.102 -2.012 -4.949 1.00 . A A . 175 ARG HG3 1 1
1 372 1 1 27 ARG HH11 H -4.820 -0.697 -7.663 1.00 . A A . 175 ARG HH11 1 1
1 373 1 1 27 ARG HH12 H -5.995 -0.592 -8.881 1.00 . A A . 175 ARG HH12 1 1
1 374 1 1 27 ARG HH21 H -6.747 -4.042 -8.970 1.00 . A A . 175 ARG HH21 1 1
1 375 1 1 27 ARG HH22 H -7.128 -2.515 -9.615 1.00 . A A . 175 ARG HH22 1 1
1 376 1 1 27 ARG N N -2.581 -4.801 -3.793 1.00 . A A . 175 ARG N 1 1
1 377 1 1 27 ARG NE N -4.966 -3.268 -7.373 1.00 . A A . 175 ARG NE 1 1
1 378 1 1 27 ARG NH1 N -5.477 -1.178 -8.249 1.00 . A A . 175 ARG NH1 1 1
1 379 1 1 27 ARG NH2 N -6.567 -3.054 -8.985 1.00 . A A . 175 ARG NH2 1 1
1 380 1 1 27 ARG O O 0.071 -2.723 -3.343 1.00 . A A . 175 ARG O 1 1
1 381 1 1 28 GLU C C 0.591 -3.954 -0.598 1.00 . A A . 176 GLU C 1 1
1 382 1 1 28 GLU CA C -0.564 -2.945 -0.674 1.00 . A A . 176 GLU CA 1 1
1 383 1 1 28 GLU CB C -1.358 -2.946 0.641 1.00 . A A . 176 GLU CB 1 1
1 384 1 1 28 GLU CD C -1.352 -2.499 3.132 1.00 . A A . 176 GLU CD 1 1
1 385 1 1 28 GLU CG C -0.578 -2.410 1.839 1.00 . A A . 176 GLU CG 1 1
1 386 1 1 28 GLU H H -2.332 -3.623 -1.613 1.00 . A A . 176 GLU H 1 1
1 387 1 1 28 GLU HA H -0.159 -1.958 -0.846 1.00 . A A . 176 GLU HA 1 1
1 388 1 1 28 GLU HB2 H -2.246 -2.346 0.515 1.00 . A A . 176 GLU HB2 1 1
1 389 1 1 28 GLU HB3 H -1.656 -3.961 0.861 1.00 . A A . 176 GLU HB3 1 1
1 390 1 1 28 GLU HG2 H 0.330 -2.984 1.947 1.00 . A A . 176 GLU HG2 1 1
1 391 1 1 28 GLU HG3 H -0.327 -1.375 1.652 1.00 . A A . 176 GLU HG3 1 1
1 392 1 1 28 GLU N N -1.432 -3.274 -1.789 1.00 . A A . 176 GLU N 1 1
1 393 1 1 28 GLU O O 1.725 -3.594 -0.319 1.00 . A A . 176 GLU O 1 1
1 394 1 1 28 GLU OE1 O -2.403 -1.858 3.259 1.00 . A A . 176 GLU OE1 1 1
1 395 1 1 28 GLU OE2 O -0.926 -3.227 4.045 1.00 . A A . 176 GLU OE2 1 1
1 396 1 1 29 GLU C C 2.447 -6.052 -1.732 1.00 . A A . 177 GLU C 1 1
1 397 1 1 29 GLU CA C 1.237 -6.303 -0.827 1.00 . A A . 177 GLU CA 1 1
1 398 1 1 29 GLU CB C 0.559 -7.627 -1.193 1.00 . A A . 177 GLU CB 1 1
1 399 1 1 29 GLU CD C 1.531 -9.073 0.656 1.00 . A A . 177 GLU CD 1 1
1 400 1 1 29 GLU CG C 1.367 -8.875 -0.845 1.00 . A A . 177 GLU CG 1 1
1 401 1 1 29 GLU H H -0.646 -5.400 -1.151 1.00 . A A . 177 GLU H 1 1
1 402 1 1 29 GLU HA H 1.583 -6.368 0.193 1.00 . A A . 177 GLU HA 1 1
1 403 1 1 29 GLU HB2 H -0.394 -7.683 -0.687 1.00 . A A . 177 GLU HB2 1 1
1 404 1 1 29 GLU HB3 H 0.390 -7.617 -2.257 1.00 . A A . 177 GLU HB3 1 1
1 405 1 1 29 GLU HG2 H 0.862 -9.739 -1.249 1.00 . A A . 177 GLU HG2 1 1
1 406 1 1 29 GLU HG3 H 2.347 -8.785 -1.292 1.00 . A A . 177 GLU HG3 1 1
1 407 1 1 29 GLU N N 0.285 -5.204 -0.898 1.00 . A A . 177 GLU N 1 1
1 408 1 1 29 GLU O O 3.591 -6.325 -1.340 1.00 . A A . 177 GLU O 1 1
1 409 1 1 29 GLU OE1 O 2.368 -8.384 1.278 1.00 . A A . 177 GLU OE1 1 1
1 410 1 1 29 GLU OE2 O 0.844 -9.926 1.234 1.00 . A A . 177 GLU OE2 1 1
1 411 1 1 30 ARG C C 4.123 -4.030 -3.255 1.00 . A A . 178 ARG C 1 1
1 412 1 1 30 ARG CA C 3.331 -5.218 -3.786 1.00 . A A . 178 ARG CA 1 1
1 413 1 1 30 ARG CB C 2.912 -5.000 -5.234 1.00 . A A . 178 ARG CB 1 1
1 414 1 1 30 ARG CD C 2.008 -3.278 -6.773 1.00 . A A . 178 ARG CD 1 1
1 415 1 1 30 ARG CG C 1.871 -3.927 -5.429 1.00 . A A . 178 ARG CG 1 1
1 416 1 1 30 ARG CZ C 2.490 -4.040 -9.107 1.00 . A A . 178 ARG CZ 1 1
1 417 1 1 30 ARG H H 1.332 -5.285 -3.278 1.00 . A A . 178 ARG H 1 1
1 418 1 1 30 ARG HA H 3.978 -6.081 -3.736 1.00 . A A . 178 ARG HA 1 1
1 419 1 1 30 ARG HB2 H 3.778 -4.753 -5.829 1.00 . A A . 178 ARG HB2 1 1
1 420 1 1 30 ARG HB3 H 2.492 -5.932 -5.582 1.00 . A A . 178 ARG HB3 1 1
1 421 1 1 30 ARG HD2 H 1.273 -2.493 -6.872 1.00 . A A . 178 ARG HD2 1 1
1 422 1 1 30 ARG HD3 H 2.995 -2.853 -6.738 1.00 . A A . 178 ARG HD3 1 1
1 423 1 1 30 ARG HE H 1.362 -5.017 -7.721 1.00 . A A . 178 ARG HE 1 1
1 424 1 1 30 ARG HG2 H 0.888 -4.364 -5.346 1.00 . A A . 178 ARG HG2 1 1
1 425 1 1 30 ARG HG3 H 1.996 -3.178 -4.662 1.00 . A A . 178 ARG HG3 1 1
1 426 1 1 30 ARG HH11 H 3.318 -2.229 -8.657 1.00 . A A . 178 ARG HH11 1 1
1 427 1 1 30 ARG HH12 H 3.673 -2.778 -10.226 1.00 . A A . 178 ARG HH12 1 1
1 428 1 1 30 ARG HH21 H 1.802 -5.787 -9.902 1.00 . A A . 178 ARG HH21 1 1
1 429 1 1 30 ARG HH22 H 2.716 -4.864 -10.982 1.00 . A A . 178 ARG HH22 1 1
1 430 1 1 30 ARG N N 2.224 -5.505 -2.932 1.00 . A A . 178 ARG N 1 1
1 431 1 1 30 ARG NE N 1.911 -4.219 -7.902 1.00 . A A . 178 ARG NE 1 1
1 432 1 1 30 ARG NH1 N 3.205 -2.944 -9.353 1.00 . A A . 178 ARG NH1 1 1
1 433 1 1 30 ARG NH2 N 2.336 -4.952 -10.056 1.00 . A A . 178 ARG NH2 1 1
1 434 1 1 30 ARG O O 5.335 -4.021 -3.314 1.00 . A A . 178 ARG O 1 1
1 435 1 1 31 LEU C C 5.045 -2.289 -1.005 1.00 . A A . 179 LEU C 1 1
1 436 1 1 31 LEU CA C 4.093 -1.879 -2.132 1.00 . A A . 179 LEU CA 1 1
1 437 1 1 31 LEU CB C 3.055 -0.872 -1.623 1.00 . A A . 179 LEU CB 1 1
1 438 1 1 31 LEU CD1 C 1.018 0.539 -2.009 1.00 . A A . 179 LEU CD1 1 1
1 439 1 1 31 LEU CD2 C 2.634 0.186 -3.887 1.00 . A A . 179 LEU CD2 1 1
1 440 1 1 31 LEU CG C 1.994 -0.428 -2.643 1.00 . A A . 179 LEU CG 1 1
1 441 1 1 31 LEU H H 2.455 -3.134 -2.606 1.00 . A A . 179 LEU H 1 1
1 442 1 1 31 LEU HA H 4.673 -1.428 -2.923 1.00 . A A . 179 LEU HA 1 1
1 443 1 1 31 LEU HB2 H 2.542 -1.313 -0.781 1.00 . A A . 179 LEU HB2 1 1
1 444 1 1 31 LEU HB3 H 3.581 0.008 -1.283 1.00 . A A . 179 LEU HB3 1 1
1 445 1 1 31 LEU HD11 H 0.278 0.837 -2.736 1.00 . A A . 179 LEU HD11 1 1
1 446 1 1 31 LEU HD12 H 1.557 1.411 -1.669 1.00 . A A . 179 LEU HD12 1 1
1 447 1 1 31 LEU HD13 H 0.529 0.071 -1.167 1.00 . A A . 179 LEU HD13 1 1
1 448 1 1 31 LEU HD21 H 3.269 -0.542 -4.370 1.00 . A A . 179 LEU HD21 1 1
1 449 1 1 31 LEU HD22 H 3.218 1.048 -3.603 1.00 . A A . 179 LEU HD22 1 1
1 450 1 1 31 LEU HD23 H 1.859 0.495 -4.572 1.00 . A A . 179 LEU HD23 1 1
1 451 1 1 31 LEU HG H 1.430 -1.299 -2.946 1.00 . A A . 179 LEU HG 1 1
1 452 1 1 31 LEU N N 3.432 -3.063 -2.677 1.00 . A A . 179 LEU N 1 1
1 453 1 1 31 LEU O O 6.141 -1.730 -0.866 1.00 . A A . 179 LEU O 1 1
1 454 1 1 32 ARG C C 6.666 -4.561 0.267 1.00 . A A . 180 ARG C 1 1
1 455 1 1 32 ARG CA C 5.417 -3.878 0.833 1.00 . A A . 180 ARG CA 1 1
1 456 1 1 32 ARG CB C 4.609 -4.940 1.595 1.00 . A A . 180 ARG CB 1 1
1 457 1 1 32 ARG CD C 2.590 -5.645 2.855 1.00 . A A . 180 ARG CD 1 1
1 458 1 1 32 ARG CG C 3.309 -4.471 2.217 1.00 . A A . 180 ARG CG 1 1
1 459 1 1 32 ARG CZ C 0.252 -6.230 3.485 1.00 . A A . 180 ARG CZ 1 1
1 460 1 1 32 ARG H H 3.717 -3.635 -0.418 1.00 . A A . 180 ARG H 1 1
1 461 1 1 32 ARG HA H 5.704 -3.095 1.519 1.00 . A A . 180 ARG HA 1 1
1 462 1 1 32 ARG HB2 H 4.368 -5.731 0.902 1.00 . A A . 180 ARG HB2 1 1
1 463 1 1 32 ARG HB3 H 5.235 -5.351 2.371 1.00 . A A . 180 ARG HB3 1 1
1 464 1 1 32 ARG HD2 H 2.535 -6.452 2.139 1.00 . A A . 180 ARG HD2 1 1
1 465 1 1 32 ARG HD3 H 3.172 -5.976 3.703 1.00 . A A . 180 ARG HD3 1 1
1 466 1 1 32 ARG HE H 1.075 -4.372 3.517 1.00 . A A . 180 ARG HE 1 1
1 467 1 1 32 ARG HG2 H 3.524 -3.730 2.973 1.00 . A A . 180 ARG HG2 1 1
1 468 1 1 32 ARG HG3 H 2.679 -4.043 1.452 1.00 . A A . 180 ARG HG3 1 1
1 469 1 1 32 ARG HH11 H 1.302 -7.818 2.738 1.00 . A A . 180 ARG HH11 1 1
1 470 1 1 32 ARG HH12 H -0.250 -8.207 3.265 1.00 . A A . 180 ARG HH12 1 1
1 471 1 1 32 ARG HH21 H -1.069 -4.869 4.156 1.00 . A A . 180 ARG HH21 1 1
1 472 1 1 32 ARG HH22 H -1.690 -6.475 4.131 1.00 . A A . 180 ARG HH22 1 1
1 473 1 1 32 ARG N N 4.624 -3.297 -0.247 1.00 . A A . 180 ARG N 1 1
1 474 1 1 32 ARG NE N 1.233 -5.321 3.309 1.00 . A A . 180 ARG NE 1 1
1 475 1 1 32 ARG NH1 N 0.440 -7.491 3.144 1.00 . A A . 180 ARG NH1 1 1
1 476 1 1 32 ARG NH2 N -0.927 -5.850 3.951 1.00 . A A . 180 ARG NH2 1 1
1 477 1 1 32 ARG O O 7.777 -4.330 0.741 1.00 . A A . 180 ARG O 1 1
1 478 1 1 33 GLN C C 8.597 -5.255 -2.014 1.00 . A A . 181 GLN C 1 1
1 479 1 1 33 GLN CA C 7.565 -6.170 -1.353 1.00 . A A . 181 GLN CA 1 1
1 480 1 1 33 GLN CB C 7.029 -7.266 -2.321 1.00 . A A . 181 GLN CB 1 1
1 481 1 1 33 GLN CD C 7.362 -7.080 -4.820 1.00 . A A . 181 GLN CD 1 1
1 482 1 1 33 GLN CG C 6.472 -6.766 -3.647 1.00 . A A . 181 GLN CG 1 1
1 483 1 1 33 GLN H H 5.566 -5.459 -1.149 1.00 . A A . 181 GLN H 1 1
1 484 1 1 33 GLN HA H 8.059 -6.651 -0.520 1.00 . A A . 181 GLN HA 1 1
1 485 1 1 33 GLN HB2 H 7.802 -7.989 -2.532 1.00 . A A . 181 GLN HB2 1 1
1 486 1 1 33 GLN HB3 H 6.221 -7.755 -1.801 1.00 . A A . 181 GLN HB3 1 1
1 487 1 1 33 GLN HE21 H 6.285 -8.676 -5.223 1.00 . A A . 181 GLN HE21 1 1
1 488 1 1 33 GLN HE22 H 7.617 -8.390 -6.279 1.00 . A A . 181 GLN HE22 1 1
1 489 1 1 33 GLN HG2 H 5.530 -7.267 -3.821 1.00 . A A . 181 GLN HG2 1 1
1 490 1 1 33 GLN HG3 H 6.328 -5.697 -3.589 1.00 . A A . 181 GLN HG3 1 1
1 491 1 1 33 GLN N N 6.471 -5.385 -0.772 1.00 . A A . 181 GLN N 1 1
1 492 1 1 33 GLN NE2 N 7.064 -8.146 -5.505 1.00 . A A . 181 GLN NE2 1 1
1 493 1 1 33 GLN O O 9.803 -5.527 -1.985 1.00 . A A . 181 GLN O 1 1
1 494 1 1 33 GLN OE1 O 8.284 -6.332 -5.134 1.00 . A A . 181 GLN OE1 1 1
1 495 1 1 34 TYR C C 9.785 -2.493 -2.089 1.00 . A A . 182 TYR C 1 1
1 496 1 1 34 TYR CA C 8.994 -3.193 -3.166 1.00 . A A . 182 TYR CA 1 1
1 497 1 1 34 TYR CB C 8.218 -2.179 -3.973 1.00 . A A . 182 TYR CB 1 1
1 498 1 1 34 TYR CD1 C 8.628 -3.184 -6.247 1.00 . A A . 182 TYR CD1 1 1
1 499 1 1 34 TYR CD2 C 6.405 -2.589 -5.662 1.00 . A A . 182 TYR CD2 1 1
1 500 1 1 34 TYR CE1 C 8.190 -3.621 -7.474 1.00 . A A . 182 TYR CE1 1 1
1 501 1 1 34 TYR CE2 C 5.962 -3.021 -6.885 1.00 . A A . 182 TYR CE2 1 1
1 502 1 1 34 TYR CG C 7.739 -2.661 -5.318 1.00 . A A . 182 TYR CG 1 1
1 503 1 1 34 TYR CZ C 6.852 -3.537 -7.784 1.00 . A A . 182 TYR CZ 1 1
1 504 1 1 34 TYR H H 7.162 -4.024 -2.678 1.00 . A A . 182 TYR H 1 1
1 505 1 1 34 TYR HA H 9.682 -3.703 -3.824 1.00 . A A . 182 TYR HA 1 1
1 506 1 1 34 TYR HB2 H 7.350 -1.879 -3.404 1.00 . A A . 182 TYR HB2 1 1
1 507 1 1 34 TYR HB3 H 8.847 -1.322 -4.116 1.00 . A A . 182 TYR HB3 1 1
1 508 1 1 34 TYR HD1 H 9.678 -3.248 -5.998 1.00 . A A . 182 TYR HD1 1 1
1 509 1 1 34 TYR HD2 H 5.700 -2.183 -4.949 1.00 . A A . 182 TYR HD2 1 1
1 510 1 1 34 TYR HE1 H 8.891 -4.028 -8.187 1.00 . A A . 182 TYR HE1 1 1
1 511 1 1 34 TYR HE2 H 4.915 -2.955 -7.137 1.00 . A A . 182 TYR HE2 1 1
1 512 1 1 34 TYR HH H 6.855 -4.785 -9.211 1.00 . A A . 182 TYR HH 1 1
1 513 1 1 34 TYR N N 8.129 -4.172 -2.597 1.00 . A A . 182 TYR N 1 1
1 514 1 1 34 TYR O O 10.991 -2.344 -2.210 1.00 . A A . 182 TYR O 1 1
1 515 1 1 34 TYR OH O 6.401 -3.957 -9.011 1.00 . A A . 182 TYR OH 1 1
1 516 1 1 35 ALA C C 10.869 -2.220 0.726 1.00 . A A . 183 ALA C 1 1
1 517 1 1 35 ALA CA C 9.721 -1.415 0.104 1.00 . A A . 183 ALA CA 1 1
1 518 1 1 35 ALA CB C 8.671 -1.083 1.153 1.00 . A A . 183 ALA CB 1 1
1 519 1 1 35 ALA H H 8.146 -2.317 -0.965 1.00 . A A . 183 ALA H 1 1
1 520 1 1 35 ALA HA H 10.120 -0.488 -0.279 1.00 . A A . 183 ALA HA 1 1
1 521 1 1 35 ALA HB1 H 9.110 -0.481 1.935 1.00 . A A . 183 ALA HB1 1 1
1 522 1 1 35 ALA HB2 H 8.288 -2.000 1.579 1.00 . A A . 183 ALA HB2 1 1
1 523 1 1 35 ALA HB3 H 7.860 -0.540 0.694 1.00 . A A . 183 ALA HB3 1 1
1 524 1 1 35 ALA N N 9.107 -2.122 -1.014 1.00 . A A . 183 ALA N 1 1
1 525 1 1 35 ALA O O 11.819 -1.650 1.272 1.00 . A A . 183 ALA O 1 1
1 526 1 1 36 GLU C C 13.051 -4.394 0.288 1.00 . A A . 184 GLU C 1 1
1 527 1 1 36 GLU CA C 11.806 -4.405 1.167 1.00 . A A . 184 GLU CA 1 1
1 528 1 1 36 GLU CB C 11.289 -5.818 1.275 1.00 . A A . 184 GLU CB 1 1
1 529 1 1 36 GLU CD C 9.704 -7.411 2.335 1.00 . A A . 184 GLU CD 1 1
1 530 1 1 36 GLU CG C 10.123 -5.983 2.215 1.00 . A A . 184 GLU CG 1 1
1 531 1 1 36 GLU H H 9.978 -3.910 0.219 1.00 . A A . 184 GLU H 1 1
1 532 1 1 36 GLU HA H 12.067 -4.059 2.155 1.00 . A A . 184 GLU HA 1 1
1 533 1 1 36 GLU HB2 H 10.961 -6.118 0.289 1.00 . A A . 184 GLU HB2 1 1
1 534 1 1 36 GLU HB3 H 12.097 -6.464 1.581 1.00 . A A . 184 GLU HB3 1 1
1 535 1 1 36 GLU HG2 H 10.407 -5.621 3.192 1.00 . A A . 184 GLU HG2 1 1
1 536 1 1 36 GLU HG3 H 9.290 -5.404 1.845 1.00 . A A . 184 GLU HG3 1 1
1 537 1 1 36 GLU N N 10.779 -3.529 0.641 1.00 . A A . 184 GLU N 1 1
1 538 1 1 36 GLU O O 14.149 -4.091 0.754 1.00 . A A . 184 GLU O 1 1
1 539 1 1 36 GLU OE1 O 9.235 -7.995 1.333 1.00 . A A . 184 GLU OE1 1 1
1 540 1 1 36 GLU OE2 O 9.820 -7.983 3.439 1.00 . A A . 184 GLU OE2 1 1
1 541 1 1 37 LYS C C 14.582 -3.492 -2.314 1.00 . A A . 185 LYS C 1 1
1 542 1 1 37 LYS CA C 13.969 -4.845 -1.927 1.00 . A A . 185 LYS CA 1 1
1 543 1 1 37 LYS CB C 13.553 -5.641 -3.173 1.00 . A A . 185 LYS CB 1 1
1 544 1 1 37 LYS CD C 12.012 -5.883 -5.168 1.00 . A A . 185 LYS CD 1 1
1 545 1 1 37 LYS CE C 11.688 -7.342 -4.868 1.00 . A A . 185 LYS CE 1 1
1 546 1 1 37 LYS CG C 12.341 -5.086 -3.910 1.00 . A A . 185 LYS CG 1 1
1 547 1 1 37 LYS H H 11.945 -4.936 -1.247 1.00 . A A . 185 LYS H 1 1
1 548 1 1 37 LYS HA H 14.742 -5.405 -1.420 1.00 . A A . 185 LYS HA 1 1
1 549 1 1 37 LYS HB2 H 14.382 -5.660 -3.865 1.00 . A A . 185 LYS HB2 1 1
1 550 1 1 37 LYS HB3 H 13.331 -6.653 -2.866 1.00 . A A . 185 LYS HB3 1 1
1 551 1 1 37 LYS HD2 H 11.154 -5.433 -5.645 1.00 . A A . 185 LYS HD2 1 1
1 552 1 1 37 LYS HD3 H 12.856 -5.839 -5.840 1.00 . A A . 185 LYS HD3 1 1
1 553 1 1 37 LYS HE2 H 11.493 -7.848 -5.800 1.00 . A A . 185 LYS HE2 1 1
1 554 1 1 37 LYS HE3 H 12.537 -7.801 -4.385 1.00 . A A . 185 LYS HE3 1 1
1 555 1 1 37 LYS HG2 H 11.486 -5.115 -3.250 1.00 . A A . 185 LYS HG2 1 1
1 556 1 1 37 LYS HG3 H 12.550 -4.063 -4.184 1.00 . A A . 185 LYS HG3 1 1
1 557 1 1 37 LYS HZ1 H 10.278 -8.498 -3.851 1.00 . A A . 185 LYS HZ1 1 1
1 558 1 1 37 LYS HZ2 H 9.669 -7.061 -4.465 1.00 . A A . 185 LYS HZ2 1 1
1 559 1 1 37 LYS HZ3 H 10.626 -7.064 -3.067 1.00 . A A . 185 LYS HZ3 1 1
1 560 1 1 37 LYS N N 12.864 -4.734 -0.971 1.00 . A A . 185 LYS N 1 1
1 561 1 1 37 LYS NZ N 10.500 -7.493 -4.006 1.00 . A A . 185 LYS NZ 1 1
1 562 1 1 37 LYS O O 15.797 -3.376 -2.430 1.00 . A A . 185 LYS O 1 1
1 563 1 1 38 LYS C C 14.699 -0.300 -1.691 1.00 . A A . 186 LYS C 1 1
1 564 1 1 38 LYS CA C 14.208 -1.132 -2.879 1.00 . A A . 186 LYS CA 1 1
1 565 1 1 38 LYS CB C 13.081 -0.406 -3.628 1.00 . A A . 186 LYS CB 1 1
1 566 1 1 38 LYS CD C 11.508 -0.419 -5.676 1.00 . A A . 186 LYS CD 1 1
1 567 1 1 38 LYS CE C 11.818 0.987 -6.238 1.00 . A A . 186 LYS CE 1 1
1 568 1 1 38 LYS CG C 12.688 -1.089 -4.936 1.00 . A A . 186 LYS CG 1 1
1 569 1 1 38 LYS H H 12.793 -2.588 -2.271 1.00 . A A . 186 LYS H 1 1
1 570 1 1 38 LYS HA H 15.035 -1.282 -3.557 1.00 . A A . 186 LYS HA 1 1
1 571 1 1 38 LYS HB2 H 12.212 -0.358 -2.989 1.00 . A A . 186 LYS HB2 1 1
1 572 1 1 38 LYS HB3 H 13.416 0.593 -3.854 1.00 . A A . 186 LYS HB3 1 1
1 573 1 1 38 LYS HD2 H 11.226 -1.051 -6.505 1.00 . A A . 186 LYS HD2 1 1
1 574 1 1 38 LYS HD3 H 10.676 -0.351 -4.993 1.00 . A A . 186 LYS HD3 1 1
1 575 1 1 38 LYS HE2 H 12.778 0.954 -6.732 1.00 . A A . 186 LYS HE2 1 1
1 576 1 1 38 LYS HE3 H 11.064 1.234 -6.970 1.00 . A A . 186 LYS HE3 1 1
1 577 1 1 38 LYS HG2 H 13.542 -1.082 -5.598 1.00 . A A . 186 LYS HG2 1 1
1 578 1 1 38 LYS HG3 H 12.429 -2.114 -4.719 1.00 . A A . 186 LYS HG3 1 1
1 579 1 1 38 LYS HZ1 H 10.958 2.132 -4.714 1.00 . A A . 186 LYS HZ1 1 1
1 580 1 1 38 LYS HZ2 H 12.048 2.979 -5.664 1.00 . A A . 186 LYS HZ2 1 1
1 581 1 1 38 LYS HZ3 H 12.627 1.919 -4.522 1.00 . A A . 186 LYS HZ3 1 1
1 582 1 1 38 LYS N N 13.754 -2.469 -2.452 1.00 . A A . 186 LYS N 1 1
1 583 1 1 38 LYS NZ N 11.866 2.060 -5.214 1.00 . A A . 186 LYS NZ 1 1
1 584 1 1 38 LYS O O 14.690 0.933 -1.720 1.00 . A A . 186 LYS O 1 1
1 585 1 1 39 ALA C C 16.209 -1.626 1.338 1.00 . A A . 187 ALA C 1 1
1 586 1 1 39 ALA CA C 15.684 -0.448 0.542 1.00 . A A . 187 ALA CA 1 1
1 587 1 1 39 ALA CB C 14.598 0.293 1.325 1.00 . A A . 187 ALA CB 1 1
1 588 1 1 39 ALA H H 15.114 -1.974 -0.764 1.00 . A A . 187 ALA H 1 1
1 589 1 1 39 ALA HA H 16.495 0.223 0.297 1.00 . A A . 187 ALA HA 1 1
1 590 1 1 39 ALA HB1 H 14.253 1.138 0.747 1.00 . A A . 187 ALA HB1 1 1
1 591 1 1 39 ALA HB2 H 14.998 0.635 2.268 1.00 . A A . 187 ALA HB2 1 1
1 592 1 1 39 ALA HB3 H 13.770 -0.376 1.505 1.00 . A A . 187 ALA HB3 1 1
1 593 1 1 39 ALA N N 15.142 -0.998 -0.678 1.00 . A A . 187 ALA N 1 1
1 594 1 1 39 ALA O O 15.893 -1.806 2.522 1.00 . A A . 187 ALA O 1 1
1 595 1 1 40 LYS C C 18.631 -3.415 2.217 1.00 . A A . 188 LYS C 1 1
1 596 1 1 40 LYS CA C 17.495 -3.674 1.233 1.00 . A A . 188 LYS CA 1 1
1 597 1 1 40 LYS CB C 17.921 -4.654 0.137 1.00 . A A . 188 LYS CB 1 1
1 598 1 1 40 LYS CD C 18.807 -6.948 -0.448 1.00 . A A . 188 LYS CD 1 1
1 599 1 1 40 LYS CE C 19.995 -6.381 -1.213 1.00 . A A . 188 LYS CE 1 1
1 600 1 1 40 LYS CG C 18.351 -6.017 0.663 1.00 . A A . 188 LYS CG 1 1
1 601 1 1 40 LYS H H 17.294 -2.174 -0.229 1.00 . A A . 188 LYS H 1 1
1 602 1 1 40 LYS HA H 16.677 -4.110 1.784 1.00 . A A . 188 LYS HA 1 1
1 603 1 1 40 LYS HB2 H 17.100 -4.792 -0.550 1.00 . A A . 188 LYS HB2 1 1
1 604 1 1 40 LYS HB3 H 18.753 -4.219 -0.396 1.00 . A A . 188 LYS HB3 1 1
1 605 1 1 40 LYS HD2 H 19.088 -7.897 -0.016 1.00 . A A . 188 LYS HD2 1 1
1 606 1 1 40 LYS HD3 H 17.985 -7.097 -1.131 1.00 . A A . 188 LYS HD3 1 1
1 607 1 1 40 LYS HE2 H 19.676 -5.501 -1.753 1.00 . A A . 188 LYS HE2 1 1
1 608 1 1 40 LYS HE3 H 20.773 -6.109 -0.516 1.00 . A A . 188 LYS HE3 1 1
1 609 1 1 40 LYS HG2 H 19.162 -5.888 1.364 1.00 . A A . 188 LYS HG2 1 1
1 610 1 1 40 LYS HG3 H 17.510 -6.465 1.170 1.00 . A A . 188 LYS HG3 1 1
1 611 1 1 40 LYS HZ1 H 21.288 -6.904 -2.740 1.00 . A A . 188 LYS HZ1 1 1
1 612 1 1 40 LYS HZ2 H 19.781 -7.656 -2.842 1.00 . A A . 188 LYS HZ2 1 1
1 613 1 1 40 LYS HZ3 H 20.909 -8.184 -1.704 1.00 . A A . 188 LYS HZ3 1 1
1 614 1 1 40 LYS N N 16.999 -2.440 0.668 1.00 . A A . 188 LYS N 1 1
1 615 1 1 40 LYS NZ N 20.527 -7.346 -2.186 1.00 . A A . 188 LYS NZ 1 1
1 616 1 1 40 LYS O O 19.809 -3.339 1.842 1.00 . A A . 188 LYS O 1 1
1 617 1 1 41 LYS C C 18.420 -3.269 5.819 1.00 . A A . 189 LYS C 1 1
1 618 1 1 41 LYS CA C 19.144 -2.960 4.521 1.00 . A A . 189 LYS CA 1 1
1 619 1 1 41 LYS CB C 19.567 -1.484 4.473 1.00 . A A . 189 LYS CB 1 1
1 620 1 1 41 LYS CD C 20.793 0.430 5.460 1.00 . A A . 189 LYS CD 1 1
1 621 1 1 41 LYS CE C 21.485 0.979 6.683 1.00 . A A . 189 LYS CE 1 1
1 622 1 1 41 LYS CG C 20.409 -1.017 5.642 1.00 . A A . 189 LYS CG 1 1
1 623 1 1 41 LYS H H 17.291 -3.261 3.644 1.00 . A A . 189 LYS H 1 1
1 624 1 1 41 LYS HA H 20.014 -3.588 4.418 1.00 . A A . 189 LYS HA 1 1
1 625 1 1 41 LYS HB2 H 20.131 -1.318 3.567 1.00 . A A . 189 LYS HB2 1 1
1 626 1 1 41 LYS HB3 H 18.672 -0.880 4.436 1.00 . A A . 189 LYS HB3 1 1
1 627 1 1 41 LYS HD2 H 21.461 0.513 4.615 1.00 . A A . 189 LYS HD2 1 1
1 628 1 1 41 LYS HD3 H 19.896 0.997 5.272 1.00 . A A . 189 LYS HD3 1 1
1 629 1 1 41 LYS HE2 H 20.824 0.884 7.531 1.00 . A A . 189 LYS HE2 1 1
1 630 1 1 41 LYS HE3 H 22.384 0.408 6.860 1.00 . A A . 189 LYS HE3 1 1
1 631 1 1 41 LYS HG2 H 19.839 -1.125 6.553 1.00 . A A . 189 LYS HG2 1 1
1 632 1 1 41 LYS HG3 H 21.304 -1.615 5.701 1.00 . A A . 189 LYS HG3 1 1
1 633 1 1 41 LYS HZ1 H 21.006 2.976 6.287 1.00 . A A . 189 LYS HZ1 1 1
1 634 1 1 41 LYS HZ2 H 22.541 2.522 5.757 1.00 . A A . 189 LYS HZ2 1 1
1 635 1 1 41 LYS HZ3 H 22.233 2.775 7.399 1.00 . A A . 189 LYS HZ3 1 1
1 636 1 1 41 LYS N N 18.251 -3.231 3.441 1.00 . A A . 189 LYS N 1 1
1 637 1 1 41 LYS NZ N 21.841 2.397 6.513 1.00 . A A . 189 LYS NZ 1 1
1 638 1 1 41 LYS O O 17.376 -2.680 6.092 1.00 . A A . 189 LYS O 1 1
1 639 1 1 42 PRO C C 18.604 -3.530 8.946 1.00 . A A . 190 PRO C 1 1
1 640 1 1 42 PRO CA C 18.284 -4.572 7.859 1.00 . A A . 190 PRO CA 1 1
1 641 1 1 42 PRO CB C 18.845 -5.963 8.204 1.00 . A A . 190 PRO CB 1 1
1 642 1 1 42 PRO CD C 20.058 -5.106 6.285 1.00 . A A . 190 PRO CD 1 1
1 643 1 1 42 PRO CG C 20.129 -6.080 7.437 1.00 . A A . 190 PRO CG 1 1
1 644 1 1 42 PRO HA H 17.212 -4.626 7.751 1.00 . A A . 190 PRO HA 1 1
1 645 1 1 42 PRO HB2 H 19.012 -6.039 9.268 1.00 . A A . 190 PRO HB2 1 1
1 646 1 1 42 PRO HB3 H 18.145 -6.725 7.900 1.00 . A A . 190 PRO HB3 1 1
1 647 1 1 42 PRO HD2 H 20.963 -4.518 6.240 1.00 . A A . 190 PRO HD2 1 1
1 648 1 1 42 PRO HD3 H 19.906 -5.633 5.356 1.00 . A A . 190 PRO HD3 1 1
1 649 1 1 42 PRO HG2 H 20.959 -5.832 8.083 1.00 . A A . 190 PRO HG2 1 1
1 650 1 1 42 PRO HG3 H 20.244 -7.090 7.071 1.00 . A A . 190 PRO HG3 1 1
1 651 1 1 42 PRO N N 18.900 -4.241 6.597 1.00 . A A . 190 PRO N 1 1
1 652 1 1 42 PRO O O 17.892 -2.520 9.075 1.00 . A A . 190 PRO O 1 1
1 653 1 1 43 ALA C C 21.446 -3.527 11.270 1.00 . A A . 191 ALA C 1 1
1 654 1 1 43 ALA CA C 20.197 -2.893 10.708 1.00 . A A . 191 ALA CA 1 1
1 655 1 1 43 ALA CB C 19.172 -2.695 11.824 1.00 . A A . 191 ALA CB 1 1
1 656 1 1 43 ALA H H 20.226 -4.560 9.474 1.00 . A A . 191 ALA H 1 1
1 657 1 1 43 ALA HA H 20.450 -1.937 10.273 1.00 . A A . 191 ALA HA 1 1
1 658 1 1 43 ALA HB1 H 18.289 -2.226 11.415 1.00 . A A . 191 ALA HB1 1 1
1 659 1 1 43 ALA HB2 H 19.590 -2.076 12.605 1.00 . A A . 191 ALA HB2 1 1
1 660 1 1 43 ALA HB3 H 18.910 -3.658 12.233 1.00 . A A . 191 ALA HB3 1 1
1 661 1 1 43 ALA N N 19.702 -3.754 9.656 1.00 . A A . 191 ALA N 1 1
1 662 1 1 43 ALA O O 21.376 -4.394 12.136 1.00 . A A . 191 ALA O 1 1
1 663 1 1 44 LEU C C 24.733 -2.509 11.359 1.00 . A A . 192 LEU C 1 1
1 664 1 1 44 LEU CA C 23.827 -3.687 11.157 1.00 . A A . 192 LEU CA 1 1
1 665 1 1 44 LEU CB C 24.445 -4.683 10.151 1.00 . A A . 192 LEU CB 1 1
1 666 1 1 44 LEU CD1 C 24.377 -6.826 8.855 1.00 . A A . 192 LEU CD1 1 1
1 667 1 1 44 LEU CD2 C 23.596 -6.790 11.216 1.00 . A A . 192 LEU CD2 1 1
1 668 1 1 44 LEU CG C 23.687 -5.997 9.922 1.00 . A A . 192 LEU CG 1 1
1 669 1 1 44 LEU H H 22.550 -2.571 9.943 1.00 . A A . 192 LEU H 1 1
1 670 1 1 44 LEU HA H 23.673 -4.178 12.105 1.00 . A A . 192 LEU HA 1 1
1 671 1 1 44 LEU HB2 H 24.532 -4.182 9.198 1.00 . A A . 192 LEU HB2 1 1
1 672 1 1 44 LEU HB3 H 25.439 -4.927 10.496 1.00 . A A . 192 LEU HB3 1 1
1 673 1 1 44 LEU HD11 H 24.430 -6.260 7.938 1.00 . A A . 192 LEU HD11 1 1
1 674 1 1 44 LEU HD12 H 23.814 -7.733 8.686 1.00 . A A . 192 LEU HD12 1 1
1 675 1 1 44 LEU HD13 H 25.376 -7.078 9.182 1.00 . A A . 192 LEU HD13 1 1
1 676 1 1 44 LEU HD21 H 23.037 -6.225 11.946 1.00 . A A . 192 LEU HD21 1 1
1 677 1 1 44 LEU HD22 H 24.588 -6.988 11.593 1.00 . A A . 192 LEU HD22 1 1
1 678 1 1 44 LEU HD23 H 23.095 -7.728 11.026 1.00 . A A . 192 LEU HD23 1 1
1 679 1 1 44 LEU HG H 22.685 -5.775 9.586 1.00 . A A . 192 LEU HG 1 1
1 680 1 1 44 LEU N N 22.557 -3.194 10.699 1.00 . A A . 192 LEU N 1 1
1 681 1 1 44 LEU O O 25.411 -2.093 10.391 1.00 . A A . 192 LEU O 1 1
1 682 1 1 44 LEU OXT O 24.730 -1.936 12.454 1.00 . A A . 192 LEU OXT 1 1
2 683 1 1 1 GLY C C 5.791 13.471 -7.108 1.00 . A A . 149 GLY C 1 1
2 684 1 1 1 GLY CA C 4.436 13.491 -7.732 1.00 . A A . 149 GLY CA 1 1
2 685 1 1 1 GLY H1 H 4.247 11.491 -7.425 1.00 . A A . 149 GLY H1 1 1
2 686 1 1 1 GLY H2 H 4.850 11.887 -8.937 1.00 . A A . 149 GLY H2 1 1
2 687 1 1 1 GLY H3 H 3.180 12.040 -8.612 1.00 . A A . 149 GLY H3 1 1
2 688 1 1 1 GLY HA2 H 4.443 14.178 -8.563 1.00 . A A . 149 GLY HA2 1 1
2 689 1 1 1 GLY HA3 H 3.691 13.787 -7.008 1.00 . A A . 149 GLY HA3 1 1
2 690 1 1 1 GLY N N 4.144 12.153 -8.223 1.00 . A A . 149 GLY N 1 1
2 691 1 1 1 GLY O O 6.690 12.853 -7.664 1.00 . A A . 149 GLY O 1 1
2 692 1 1 2 PRO C C 7.488 12.527 -4.818 1.00 . A A . 150 PRO C 1 1
2 693 1 1 2 PRO CA C 7.246 14.002 -5.182 1.00 . A A . 150 PRO CA 1 1
2 694 1 1 2 PRO CB C 6.973 14.837 -3.925 1.00 . A A . 150 PRO CB 1 1
2 695 1 1 2 PRO CD C 5.045 15.057 -5.299 1.00 . A A . 150 PRO CD 1 1
2 696 1 1 2 PRO CG C 5.933 15.810 -4.354 1.00 . A A . 150 PRO CG 1 1
2 697 1 1 2 PRO HA H 8.090 14.389 -5.736 1.00 . A A . 150 PRO HA 1 1
2 698 1 1 2 PRO HB2 H 6.615 14.191 -3.135 1.00 . A A . 150 PRO HB2 1 1
2 699 1 1 2 PRO HB3 H 7.877 15.337 -3.608 1.00 . A A . 150 PRO HB3 1 1
2 700 1 1 2 PRO HD2 H 4.273 14.531 -4.760 1.00 . A A . 150 PRO HD2 1 1
2 701 1 1 2 PRO HD3 H 4.616 15.727 -6.027 1.00 . A A . 150 PRO HD3 1 1
2 702 1 1 2 PRO HG2 H 5.375 16.165 -3.500 1.00 . A A . 150 PRO HG2 1 1
2 703 1 1 2 PRO HG3 H 6.397 16.640 -4.865 1.00 . A A . 150 PRO HG3 1 1
2 704 1 1 2 PRO N N 5.989 14.120 -5.943 1.00 . A A . 150 PRO N 1 1
2 705 1 1 2 PRO O O 8.624 12.056 -4.743 1.00 . A A . 150 PRO O 1 1
2 706 1 1 3 GLY C C 5.525 9.755 -5.451 1.00 . A A . 151 GLY C 1 1
2 707 1 1 3 GLY CA C 6.424 10.410 -4.420 1.00 . A A . 151 GLY CA 1 1
2 708 1 1 3 GLY H H 5.533 12.284 -4.570 1.00 . A A . 151 GLY H 1 1
2 709 1 1 3 GLY HA2 H 7.438 10.056 -4.533 1.00 . A A . 151 GLY HA2 1 1
2 710 1 1 3 GLY HA3 H 6.058 10.169 -3.434 1.00 . A A . 151 GLY HA3 1 1
2 711 1 1 3 GLY N N 6.398 11.822 -4.609 1.00 . A A . 151 GLY N 1 1
2 712 1 1 3 GLY O O 4.780 10.461 -6.169 1.00 . A A . 151 GLY O 1 1
2 713 1 1 4 SER C C 3.329 7.731 -5.931 1.00 . A A . 152 SER C 1 1
2 714 1 1 4 SER CA C 4.753 7.724 -6.487 1.00 . A A . 152 SER CA 1 1
2 715 1 1 4 SER CB C 5.266 6.286 -6.585 1.00 . A A . 152 SER CB 1 1
2 716 1 1 4 SER H H 6.216 7.950 -4.997 1.00 . A A . 152 SER H 1 1
2 717 1 1 4 SER HA H 4.786 8.195 -7.458 1.00 . A A . 152 SER HA 1 1
2 718 1 1 4 SER HB2 H 5.049 5.761 -5.668 1.00 . A A . 152 SER HB2 1 1
2 719 1 1 4 SER HB3 H 4.781 5.785 -7.410 1.00 . A A . 152 SER HB3 1 1
2 720 1 1 4 SER HG H 6.951 7.118 -7.162 1.00 . A A . 152 SER HG 1 1
2 721 1 1 4 SER N N 5.593 8.454 -5.564 1.00 . A A . 152 SER N 1 1
2 722 1 1 4 SER O O 3.143 7.408 -4.764 1.00 . A A . 152 SER O 1 1
2 723 1 1 4 SER OG O 6.672 6.266 -6.804 1.00 . A A . 152 SER OG 1 1
2 724 1 1 5 GLU C C 0.461 6.991 -5.556 1.00 . A A . 153 GLU C 1 1
2 725 1 1 5 GLU CA C 0.926 8.210 -6.349 1.00 . A A . 153 GLU CA 1 1
2 726 1 1 5 GLU CB C 0.006 8.363 -7.583 1.00 . A A . 153 GLU CB 1 1
2 727 1 1 5 GLU CD C 1.424 10.064 -8.869 1.00 . A A . 153 GLU CD 1 1
2 728 1 1 5 GLU CG C 0.065 9.703 -8.326 1.00 . A A . 153 GLU CG 1 1
2 729 1 1 5 GLU H H 2.559 8.332 -7.691 1.00 . A A . 153 GLU H 1 1
2 730 1 1 5 GLU HA H 0.820 9.093 -5.738 1.00 . A A . 153 GLU HA 1 1
2 731 1 1 5 GLU HB2 H 0.267 7.593 -8.294 1.00 . A A . 153 GLU HB2 1 1
2 732 1 1 5 GLU HB3 H -1.013 8.196 -7.265 1.00 . A A . 153 GLU HB3 1 1
2 733 1 1 5 GLU HG2 H -0.623 9.666 -9.158 1.00 . A A . 153 GLU HG2 1 1
2 734 1 1 5 GLU HG3 H -0.256 10.476 -7.645 1.00 . A A . 153 GLU HG3 1 1
2 735 1 1 5 GLU N N 2.349 8.105 -6.755 1.00 . A A . 153 GLU N 1 1
2 736 1 1 5 GLU O O -0.026 7.113 -4.441 1.00 . A A . 153 GLU O 1 1
2 737 1 1 5 GLU OE1 O 2.182 9.170 -9.291 1.00 . A A . 153 GLU OE1 1 1
2 738 1 1 5 GLU OE2 O 1.778 11.259 -8.852 1.00 . A A . 153 GLU OE2 1 1
2 739 1 1 6 ASP C C 0.873 4.219 -4.214 1.00 . A A . 154 ASP C 1 1
2 740 1 1 6 ASP CA C 0.228 4.552 -5.571 1.00 . A A . 154 ASP CA 1 1
2 741 1 1 6 ASP CB C 0.505 3.456 -6.597 1.00 . A A . 154 ASP CB 1 1
2 742 1 1 6 ASP CG C -0.079 2.121 -6.239 1.00 . A A . 154 ASP CG 1 1
2 743 1 1 6 ASP H H 1.216 5.815 -6.952 1.00 . A A . 154 ASP H 1 1
2 744 1 1 6 ASP HA H -0.841 4.627 -5.435 1.00 . A A . 154 ASP HA 1 1
2 745 1 1 6 ASP HB2 H 0.092 3.752 -7.548 1.00 . A A . 154 ASP HB2 1 1
2 746 1 1 6 ASP HB3 H 1.575 3.345 -6.701 1.00 . A A . 154 ASP HB3 1 1
2 747 1 1 6 ASP N N 0.699 5.830 -6.118 1.00 . A A . 154 ASP N 1 1
2 748 1 1 6 ASP O O 0.298 3.519 -3.391 1.00 . A A . 154 ASP O 1 1
2 749 1 1 6 ASP OD1 O -1.296 2.054 -5.975 1.00 . A A . 154 ASP OD1 1 1
2 750 1 1 6 ASP OD2 O 0.661 1.103 -6.279 1.00 . A A . 154 ASP OD2 1 1
2 751 1 1 7 ASP C C 2.467 5.643 -1.713 1.00 . A A . 155 ASP C 1 1
2 752 1 1 7 ASP CA C 2.791 4.556 -2.736 1.00 . A A . 155 ASP CA 1 1
2 753 1 1 7 ASP CB C 4.304 4.530 -3.024 1.00 . A A . 155 ASP CB 1 1
2 754 1 1 7 ASP CG C 5.174 4.558 -1.774 1.00 . A A . 155 ASP CG 1 1
2 755 1 1 7 ASP H H 2.413 5.366 -4.670 1.00 . A A . 155 ASP H 1 1
2 756 1 1 7 ASP HA H 2.495 3.599 -2.334 1.00 . A A . 155 ASP HA 1 1
2 757 1 1 7 ASP HB2 H 4.547 3.639 -3.583 1.00 . A A . 155 ASP HB2 1 1
2 758 1 1 7 ASP HB3 H 4.544 5.393 -3.626 1.00 . A A . 155 ASP HB3 1 1
2 759 1 1 7 ASP N N 2.046 4.771 -3.984 1.00 . A A . 155 ASP N 1 1
2 760 1 1 7 ASP O O 2.372 5.385 -0.507 1.00 . A A . 155 ASP O 1 1
2 761 1 1 7 ASP OD1 O 5.159 3.599 -0.982 1.00 . A A . 155 ASP OD1 1 1
2 762 1 1 7 ASP OD2 O 5.936 5.535 -1.601 1.00 . A A . 155 ASP OD2 1 1
2 763 1 1 8 ASP C C 0.601 7.960 -0.792 1.00 . A A . 156 ASP C 1 1
2 764 1 1 8 ASP CA C 2.011 8.015 -1.372 1.00 . A A . 156 ASP CA 1 1
2 765 1 1 8 ASP CB C 2.185 9.295 -2.201 1.00 . A A . 156 ASP CB 1 1
2 766 1 1 8 ASP CG C 2.064 10.560 -1.384 1.00 . A A . 156 ASP CG 1 1
2 767 1 1 8 ASP H H 2.334 6.964 -3.180 1.00 . A A . 156 ASP H 1 1
2 768 1 1 8 ASP HA H 2.729 8.025 -0.565 1.00 . A A . 156 ASP HA 1 1
2 769 1 1 8 ASP HB2 H 3.160 9.285 -2.664 1.00 . A A . 156 ASP HB2 1 1
2 770 1 1 8 ASP HB3 H 1.432 9.312 -2.974 1.00 . A A . 156 ASP HB3 1 1
2 771 1 1 8 ASP N N 2.279 6.844 -2.205 1.00 . A A . 156 ASP N 1 1
2 772 1 1 8 ASP O O 0.401 8.163 0.418 1.00 . A A . 156 ASP O 1 1
2 773 1 1 8 ASP OD1 O 0.946 11.055 -1.179 1.00 . A A . 156 ASP OD1 1 1
2 774 1 1 8 ASP OD2 O 3.110 11.096 -0.945 1.00 . A A . 156 ASP OD2 1 1
2 775 1 1 9 ILE C C -1.979 6.343 -0.385 1.00 . A A . 157 ILE C 1 1
2 776 1 1 9 ILE CA C -1.759 7.577 -1.261 1.00 . A A . 157 ILE CA 1 1
2 777 1 1 9 ILE CB C -2.677 7.521 -2.524 1.00 . A A . 157 ILE CB 1 1
2 778 1 1 9 ILE CD1 C -3.209 8.763 -4.698 1.00 . A A . 157 ILE CD1 1 1
2 779 1 1 9 ILE CG1 C -2.454 8.772 -3.388 1.00 . A A . 157 ILE CG1 1 1
2 780 1 1 9 ILE CG2 C -4.154 7.397 -2.137 1.00 . A A . 157 ILE CG2 1 1
2 781 1 1 9 ILE H H -0.123 7.456 -2.581 1.00 . A A . 157 ILE H 1 1
2 782 1 1 9 ILE HA H -2.002 8.458 -0.687 1.00 . A A . 157 ILE HA 1 1
2 783 1 1 9 ILE HB H -2.402 6.651 -3.102 1.00 . A A . 157 ILE HB 1 1
2 784 1 1 9 ILE HD11 H -2.995 9.669 -5.248 1.00 . A A . 157 ILE HD11 1 1
2 785 1 1 9 ILE HD12 H -4.268 8.703 -4.499 1.00 . A A . 157 ILE HD12 1 1
2 786 1 1 9 ILE HD13 H -2.903 7.909 -5.283 1.00 . A A . 157 ILE HD13 1 1
2 787 1 1 9 ILE HG12 H -2.771 9.642 -2.836 1.00 . A A . 157 ILE HG12 1 1
2 788 1 1 9 ILE HG13 H -1.401 8.861 -3.611 1.00 . A A . 157 ILE HG13 1 1
2 789 1 1 9 ILE HG21 H -4.442 8.255 -1.547 1.00 . A A . 157 ILE HG21 1 1
2 790 1 1 9 ILE HG22 H -4.301 6.498 -1.557 1.00 . A A . 157 ILE HG22 1 1
2 791 1 1 9 ILE HG23 H -4.760 7.355 -3.030 1.00 . A A . 157 ILE HG23 1 1
2 792 1 1 9 ILE N N -0.360 7.657 -1.647 1.00 . A A . 157 ILE N 1 1
2 793 1 1 9 ILE O O -1.418 5.276 -0.645 1.00 . A A . 157 ILE O 1 1
2 794 1 1 10 ASP C C -4.093 4.494 1.007 1.00 . A A . 158 ASP C 1 1
2 795 1 1 10 ASP CA C -3.019 5.403 1.584 1.00 . A A . 158 ASP CA 1 1
2 796 1 1 10 ASP CB C -3.446 5.934 2.954 1.00 . A A . 158 ASP CB 1 1
2 797 1 1 10 ASP CG C -3.509 4.851 3.991 1.00 . A A . 158 ASP CG 1 1
2 798 1 1 10 ASP H H -3.194 7.363 0.818 1.00 . A A . 158 ASP H 1 1
2 799 1 1 10 ASP HA H -2.108 4.833 1.691 1.00 . A A . 158 ASP HA 1 1
2 800 1 1 10 ASP HB2 H -2.746 6.688 3.285 1.00 . A A . 158 ASP HB2 1 1
2 801 1 1 10 ASP HB3 H -4.427 6.378 2.868 1.00 . A A . 158 ASP HB3 1 1
2 802 1 1 10 ASP N N -2.760 6.498 0.665 1.00 . A A . 158 ASP N 1 1
2 803 1 1 10 ASP O O -4.977 4.964 0.288 1.00 . A A . 158 ASP O 1 1
2 804 1 1 10 ASP OD1 O -2.455 4.506 4.564 1.00 . A A . 158 ASP OD1 1 1
2 805 1 1 10 ASP OD2 O -4.590 4.301 4.229 1.00 . A A . 158 ASP OD2 1 1
2 806 1 1 11 LEU C C -6.330 2.253 1.431 1.00 . A A . 159 LEU C 1 1
2 807 1 1 11 LEU CA C -4.941 2.219 0.779 1.00 . A A . 159 LEU CA 1 1
2 808 1 1 11 LEU CB C -4.325 0.819 0.892 1.00 . A A . 159 LEU CB 1 1
2 809 1 1 11 LEU CD1 C -2.452 -0.778 0.377 1.00 . A A . 159 LEU CD1 1 1
2 810 1 1 11 LEU CD2 C -2.967 1.066 -1.211 1.00 . A A . 159 LEU CD2 1 1
2 811 1 1 11 LEU CG C -2.942 0.647 0.244 1.00 . A A . 159 LEU CG 1 1
2 812 1 1 11 LEU H H -3.333 2.914 1.952 1.00 . A A . 159 LEU H 1 1
2 813 1 1 11 LEU HA H -5.065 2.444 -0.270 1.00 . A A . 159 LEU HA 1 1
2 814 1 1 11 LEU HB2 H -4.243 0.573 1.940 1.00 . A A . 159 LEU HB2 1 1
2 815 1 1 11 LEU HB3 H -5.002 0.116 0.430 1.00 . A A . 159 LEU HB3 1 1
2 816 1 1 11 LEU HD11 H -2.350 -1.021 1.422 1.00 . A A . 159 LEU HD11 1 1
2 817 1 1 11 LEU HD12 H -1.493 -0.877 -0.109 1.00 . A A . 159 LEU HD12 1 1
2 818 1 1 11 LEU HD13 H -3.162 -1.451 -0.081 1.00 . A A . 159 LEU HD13 1 1
2 819 1 1 11 LEU HD21 H -3.695 0.473 -1.745 1.00 . A A . 159 LEU HD21 1 1
2 820 1 1 11 LEU HD22 H -1.990 0.911 -1.642 1.00 . A A . 159 LEU HD22 1 1
2 821 1 1 11 LEU HD23 H -3.222 2.114 -1.281 1.00 . A A . 159 LEU HD23 1 1
2 822 1 1 11 LEU HG H -2.237 1.278 0.764 1.00 . A A . 159 LEU HG 1 1
2 823 1 1 11 LEU N N -4.030 3.216 1.331 1.00 . A A . 159 LEU N 1 1
2 824 1 1 11 LEU O O -7.221 1.464 1.057 1.00 . A A . 159 LEU O 1 1
2 825 1 1 12 PHE C C -8.784 3.852 1.976 1.00 . A A . 160 PHE C 1 1
2 826 1 1 12 PHE CA C -7.824 3.295 3.018 1.00 . A A . 160 PHE CA 1 1
2 827 1 1 12 PHE CB C -7.764 4.178 4.270 1.00 . A A . 160 PHE CB 1 1
2 828 1 1 12 PHE CD1 C -9.767 3.214 5.444 1.00 . A A . 160 PHE CD1 1 1
2 829 1 1 12 PHE CD2 C -9.619 5.583 5.209 1.00 . A A . 160 PHE CD2 1 1
2 830 1 1 12 PHE CE1 C -10.965 3.352 6.112 1.00 . A A . 160 PHE CE1 1 1
2 831 1 1 12 PHE CE2 C -10.817 5.725 5.877 1.00 . A A . 160 PHE CE2 1 1
2 832 1 1 12 PHE CG C -9.078 4.329 4.984 1.00 . A A . 160 PHE CG 1 1
2 833 1 1 12 PHE CZ C -11.491 4.609 6.326 1.00 . A A . 160 PHE CZ 1 1
2 834 1 1 12 PHE H H -5.773 3.681 2.733 1.00 . A A . 160 PHE H 1 1
2 835 1 1 12 PHE HA H -8.165 2.305 3.286 1.00 . A A . 160 PHE HA 1 1
2 836 1 1 12 PHE HB2 H -7.063 3.745 4.967 1.00 . A A . 160 PHE HB2 1 1
2 837 1 1 12 PHE HB3 H -7.418 5.160 3.989 1.00 . A A . 160 PHE HB3 1 1
2 838 1 1 12 PHE HD1 H -9.356 2.229 5.277 1.00 . A A . 160 PHE HD1 1 1
2 839 1 1 12 PHE HD2 H -9.094 6.459 4.859 1.00 . A A . 160 PHE HD2 1 1
2 840 1 1 12 PHE HE1 H -11.491 2.477 6.465 1.00 . A A . 160 PHE HE1 1 1
2 841 1 1 12 PHE HE2 H -11.229 6.709 6.045 1.00 . A A . 160 PHE HE2 1 1
2 842 1 1 12 PHE HZ H -12.430 4.723 6.847 1.00 . A A . 160 PHE HZ 1 1
2 843 1 1 12 PHE N N -6.522 3.133 2.411 1.00 . A A . 160 PHE N 1 1
2 844 1 1 12 PHE O O -8.673 5.003 1.537 1.00 . A A . 160 PHE O 1 1
2 845 1 1 13 GLY C C -10.819 2.031 -0.255 1.00 . A A . 161 GLY C 1 1
2 846 1 1 13 GLY CA C -10.591 3.297 0.512 1.00 . A A . 161 GLY CA 1 1
2 847 1 1 13 GLY H H -9.762 2.160 2.056 1.00 . A A . 161 GLY H 1 1
2 848 1 1 13 GLY HA2 H -11.526 3.659 0.915 1.00 . A A . 161 GLY HA2 1 1
2 849 1 1 13 GLY HA3 H -10.160 4.037 -0.145 1.00 . A A . 161 GLY HA3 1 1
2 850 1 1 13 GLY N N -9.693 3.014 1.584 1.00 . A A . 161 GLY N 1 1
2 851 1 1 13 GLY O O -11.947 1.667 -0.557 1.00 . A A . 161 GLY O 1 1
2 852 1 1 14 SER C C -10.300 -1.021 -0.143 1.00 . A A . 162 SER C 1 1
2 853 1 1 14 SER CA C -9.799 0.014 -1.159 1.00 . A A . 162 SER CA 1 1
2 854 1 1 14 SER CB C -8.403 -0.356 -1.640 1.00 . A A . 162 SER CB 1 1
2 855 1 1 14 SER H H -8.849 1.655 -0.259 1.00 . A A . 162 SER H 1 1
2 856 1 1 14 SER HA H -10.476 0.075 -1.997 1.00 . A A . 162 SER HA 1 1
2 857 1 1 14 SER HB2 H -7.776 -0.565 -0.786 1.00 . A A . 162 SER HB2 1 1
2 858 1 1 14 SER HB3 H -8.461 -1.229 -2.272 1.00 . A A . 162 SER HB3 1 1
2 859 1 1 14 SER HG H -8.144 0.608 -3.290 1.00 . A A . 162 SER HG 1 1
2 860 1 1 14 SER N N -9.739 1.310 -0.500 1.00 . A A . 162 SER N 1 1
2 861 1 1 14 SER O O -10.779 -2.089 -0.480 1.00 . A A . 162 SER O 1 1
2 862 1 1 14 SER OG O -7.825 0.707 -2.382 1.00 . A A . 162 SER OG 1 1
2 863 1 1 15 ASP C C -12.147 -1.397 2.405 1.00 . A A . 163 ASP C 1 1
2 864 1 1 15 ASP CA C -10.616 -1.415 2.265 1.00 . A A . 163 ASP CA 1 1
2 865 1 1 15 ASP CB C -9.953 -0.820 3.528 1.00 . A A . 163 ASP CB 1 1
2 866 1 1 15 ASP CG C -10.335 -1.503 4.831 1.00 . A A . 163 ASP CG 1 1
2 867 1 1 15 ASP H H -9.760 0.234 1.250 1.00 . A A . 163 ASP H 1 1
2 868 1 1 15 ASP HA H -10.274 -2.432 2.142 1.00 . A A . 163 ASP HA 1 1
2 869 1 1 15 ASP HB2 H -8.882 -0.889 3.422 1.00 . A A . 163 ASP HB2 1 1
2 870 1 1 15 ASP HB3 H -10.223 0.224 3.597 1.00 . A A . 163 ASP HB3 1 1
2 871 1 1 15 ASP N N -10.187 -0.632 1.110 1.00 . A A . 163 ASP N 1 1
2 872 1 1 15 ASP O O -12.721 -2.222 3.105 1.00 . A A . 163 ASP O 1 1
2 873 1 1 15 ASP OD1 O -9.864 -2.630 5.091 1.00 . A A . 163 ASP OD1 1 1
2 874 1 1 15 ASP OD2 O -11.050 -0.898 5.645 1.00 . A A . 163 ASP OD2 1 1
2 875 1 1 16 ASN C C -15.010 -1.458 1.205 1.00 . A A . 164 ASN C 1 1
2 876 1 1 16 ASN CA C -14.248 -0.290 1.793 1.00 . A A . 164 ASN CA 1 1
2 877 1 1 16 ASN CB C -14.710 1.021 1.139 1.00 . A A . 164 ASN CB 1 1
2 878 1 1 16 ASN CG C -14.313 2.273 1.906 1.00 . A A . 164 ASN CG 1 1
2 879 1 1 16 ASN H H -12.281 0.092 1.086 1.00 . A A . 164 ASN H 1 1
2 880 1 1 16 ASN HA H -14.487 -0.243 2.845 1.00 . A A . 164 ASN HA 1 1
2 881 1 1 16 ASN HB2 H -14.272 1.087 0.155 1.00 . A A . 164 ASN HB2 1 1
2 882 1 1 16 ASN HB3 H -15.786 1.003 1.043 1.00 . A A . 164 ASN HB3 1 1
2 883 1 1 16 ASN HD21 H -15.904 3.194 1.207 1.00 . A A . 164 ASN HD21 1 1
2 884 1 1 16 ASN HD22 H -14.916 4.138 2.253 1.00 . A A . 164 ASN HD22 1 1
2 885 1 1 16 ASN N N -12.792 -0.471 1.703 1.00 . A A . 164 ASN N 1 1
2 886 1 1 16 ASN ND2 N -15.114 3.302 1.783 1.00 . A A . 164 ASN ND2 1 1
2 887 1 1 16 ASN O O -15.733 -2.148 1.920 1.00 . A A . 164 ASN O 1 1
2 888 1 1 16 ASN OD1 O -13.283 2.323 2.600 1.00 . A A . 164 ASN OD1 1 1
2 889 1 1 17 GLU C C -14.875 -4.081 -0.351 1.00 . A A . 165 GLU C 1 1
2 890 1 1 17 GLU CA C -15.541 -2.788 -0.712 1.00 . A A . 165 GLU CA 1 1
2 891 1 1 17 GLU CB C -15.627 -2.610 -2.222 1.00 . A A . 165 GLU CB 1 1
2 892 1 1 17 GLU CD C -18.041 -1.933 -2.285 1.00 . A A . 165 GLU CD 1 1
2 893 1 1 17 GLU CG C -16.622 -1.549 -2.640 1.00 . A A . 165 GLU CG 1 1
2 894 1 1 17 GLU H H -14.268 -1.125 -0.629 1.00 . A A . 165 GLU H 1 1
2 895 1 1 17 GLU HA H -16.543 -2.805 -0.308 1.00 . A A . 165 GLU HA 1 1
2 896 1 1 17 GLU HB2 H -14.652 -2.336 -2.596 1.00 . A A . 165 GLU HB2 1 1
2 897 1 1 17 GLU HB3 H -15.922 -3.548 -2.668 1.00 . A A . 165 GLU HB3 1 1
2 898 1 1 17 GLU HG2 H -16.380 -0.623 -2.140 1.00 . A A . 165 GLU HG2 1 1
2 899 1 1 17 GLU HG3 H -16.559 -1.416 -3.710 1.00 . A A . 165 GLU HG3 1 1
2 900 1 1 17 GLU N N -14.862 -1.686 -0.083 1.00 . A A . 165 GLU N 1 1
2 901 1 1 17 GLU O O -13.743 -4.339 -0.741 1.00 . A A . 165 GLU O 1 1
2 902 1 1 17 GLU OE1 O -18.468 -1.723 -1.139 1.00 . A A . 165 GLU OE1 1 1
2 903 1 1 17 GLU OE2 O -18.755 -2.457 -3.162 1.00 . A A . 165 GLU OE2 1 1
2 904 1 1 18 GLU C C -14.771 -7.136 -0.254 1.00 . A A . 166 GLU C 1 1
2 905 1 1 18 GLU CA C -15.059 -6.152 0.864 1.00 . A A . 166 GLU CA 1 1
2 906 1 1 18 GLU CB C -15.977 -6.762 1.904 1.00 . A A . 166 GLU CB 1 1
2 907 1 1 18 GLU CD C -18.226 -7.628 2.474 1.00 . A A . 166 GLU CD 1 1
2 908 1 1 18 GLU CG C -17.386 -7.011 1.416 1.00 . A A . 166 GLU CG 1 1
2 909 1 1 18 GLU H H -16.512 -4.647 0.589 1.00 . A A . 166 GLU H 1 1
2 910 1 1 18 GLU HA H -14.119 -5.921 1.341 1.00 . A A . 166 GLU HA 1 1
2 911 1 1 18 GLU HB2 H -15.561 -7.707 2.222 1.00 . A A . 166 GLU HB2 1 1
2 912 1 1 18 GLU HB3 H -16.027 -6.100 2.755 1.00 . A A . 166 GLU HB3 1 1
2 913 1 1 18 GLU HG2 H -17.827 -6.068 1.127 1.00 . A A . 166 GLU HG2 1 1
2 914 1 1 18 GLU HG3 H -17.350 -7.674 0.565 1.00 . A A . 166 GLU HG3 1 1
2 915 1 1 18 GLU N N -15.588 -4.903 0.373 1.00 . A A . 166 GLU N 1 1
2 916 1 1 18 GLU O O -13.997 -8.056 -0.072 1.00 . A A . 166 GLU O 1 1
2 917 1 1 18 GLU OE1 O -18.759 -6.892 3.336 1.00 . A A . 166 GLU OE1 1 1
2 918 1 1 18 GLU OE2 O -18.373 -8.861 2.489 1.00 . A A . 166 GLU OE2 1 1
2 919 1 1 19 GLU C C -13.821 -7.340 -3.226 1.00 . A A . 167 GLU C 1 1
2 920 1 1 19 GLU CA C -15.109 -7.802 -2.536 1.00 . A A . 167 GLU CA 1 1
2 921 1 1 19 GLU CB C -16.272 -7.803 -3.538 1.00 . A A . 167 GLU CB 1 1
2 922 1 1 19 GLU CD C -17.172 -8.729 -5.711 1.00 . A A . 167 GLU CD 1 1
2 923 1 1 19 GLU CG C -16.104 -8.823 -4.659 1.00 . A A . 167 GLU CG 1 1
2 924 1 1 19 GLU H H -16.051 -6.225 -1.484 1.00 . A A . 167 GLU H 1 1
2 925 1 1 19 GLU HA H -14.964 -8.803 -2.156 1.00 . A A . 167 GLU HA 1 1
2 926 1 1 19 GLU HB2 H -17.191 -8.021 -3.014 1.00 . A A . 167 GLU HB2 1 1
2 927 1 1 19 GLU HB3 H -16.347 -6.822 -3.982 1.00 . A A . 167 GLU HB3 1 1
2 928 1 1 19 GLU HG2 H -15.146 -8.665 -5.130 1.00 . A A . 167 GLU HG2 1 1
2 929 1 1 19 GLU HG3 H -16.126 -9.814 -4.230 1.00 . A A . 167 GLU HG3 1 1
2 930 1 1 19 GLU N N -15.384 -6.944 -1.406 1.00 . A A . 167 GLU N 1 1
2 931 1 1 19 GLU O O -13.127 -8.129 -3.880 1.00 . A A . 167 GLU O 1 1
2 932 1 1 19 GLU OE1 O -18.296 -9.207 -5.481 1.00 . A A . 167 GLU OE1 1 1
2 933 1 1 19 GLU OE2 O -16.892 -8.201 -6.808 1.00 . A A . 167 GLU OE2 1 1
2 934 1 1 20 ASP C C -11.158 -5.475 -2.711 1.00 . A A . 168 ASP C 1 1
2 935 1 1 20 ASP CA C -12.301 -5.511 -3.689 1.00 . A A . 168 ASP CA 1 1
2 936 1 1 20 ASP CB C -12.576 -4.091 -4.135 1.00 . A A . 168 ASP CB 1 1
2 937 1 1 20 ASP CG C -11.635 -3.606 -5.218 1.00 . A A . 168 ASP CG 1 1
2 938 1 1 20 ASP H H -14.001 -5.512 -2.433 1.00 . A A . 168 ASP H 1 1
2 939 1 1 20 ASP HA H -12.039 -6.114 -4.545 1.00 . A A . 168 ASP HA 1 1
2 940 1 1 20 ASP HB2 H -13.601 -3.952 -4.446 1.00 . A A . 168 ASP HB2 1 1
2 941 1 1 20 ASP HB3 H -12.362 -3.512 -3.250 1.00 . A A . 168 ASP HB3 1 1
2 942 1 1 20 ASP N N -13.476 -6.082 -3.035 1.00 . A A . 168 ASP N 1 1
2 943 1 1 20 ASP O O -10.045 -5.123 -3.049 1.00 . A A . 168 ASP O 1 1
2 944 1 1 20 ASP OD1 O -11.861 -3.961 -6.401 1.00 . A A . 168 ASP OD1 1 1
2 945 1 1 20 ASP OD2 O -10.707 -2.820 -4.936 1.00 . A A . 168 ASP OD2 1 1
2 946 1 1 21 LYS C C -9.283 -6.798 -0.766 1.00 . A A . 169 LYS C 1 1
2 947 1 1 21 LYS CA C -10.421 -5.828 -0.467 1.00 . A A . 169 LYS CA 1 1
2 948 1 1 21 LYS CB C -11.011 -6.011 0.931 1.00 . A A . 169 LYS CB 1 1
2 949 1 1 21 LYS CD C -10.596 -5.759 3.383 1.00 . A A . 169 LYS CD 1 1
2 950 1 1 21 LYS CE C -9.525 -5.694 4.445 1.00 . A A . 169 LYS CE 1 1
2 951 1 1 21 LYS CG C -9.972 -5.903 2.026 1.00 . A A . 169 LYS CG 1 1
2 952 1 1 21 LYS H H -12.342 -6.140 -1.277 1.00 . A A . 169 LYS H 1 1
2 953 1 1 21 LYS HA H -9.992 -4.838 -0.530 1.00 . A A . 169 LYS HA 1 1
2 954 1 1 21 LYS HB2 H -11.761 -5.252 1.096 1.00 . A A . 169 LYS HB2 1 1
2 955 1 1 21 LYS HB3 H -11.473 -6.984 0.994 1.00 . A A . 169 LYS HB3 1 1
2 956 1 1 21 LYS HD2 H -11.177 -4.849 3.407 1.00 . A A . 169 LYS HD2 1 1
2 957 1 1 21 LYS HD3 H -11.233 -6.611 3.565 1.00 . A A . 169 LYS HD3 1 1
2 958 1 1 21 LYS HE2 H -9.054 -6.661 4.529 1.00 . A A . 169 LYS HE2 1 1
2 959 1 1 21 LYS HE3 H -8.787 -4.965 4.145 1.00 . A A . 169 LYS HE3 1 1
2 960 1 1 21 LYS HG2 H -9.363 -6.795 2.018 1.00 . A A . 169 LYS HG2 1 1
2 961 1 1 21 LYS HG3 H -9.348 -5.043 1.831 1.00 . A A . 169 LYS HG3 1 1
2 962 1 1 21 LYS HZ1 H -10.411 -4.326 5.683 1.00 . A A . 169 LYS HZ1 1 1
2 963 1 1 21 LYS HZ2 H -9.322 -5.347 6.467 1.00 . A A . 169 LYS HZ2 1 1
2 964 1 1 21 LYS HZ3 H -10.838 -5.953 6.043 1.00 . A A . 169 LYS HZ3 1 1
2 965 1 1 21 LYS N N -11.428 -5.862 -1.490 1.00 . A A . 169 LYS N 1 1
2 966 1 1 21 LYS NZ N -10.075 -5.311 5.751 1.00 . A A . 169 LYS NZ 1 1
2 967 1 1 21 LYS O O -8.148 -6.550 -0.392 1.00 . A A . 169 LYS O 1 1
2 968 1 1 22 GLU C C -7.580 -8.044 -2.896 1.00 . A A . 170 GLU C 1 1
2 969 1 1 22 GLU CA C -8.519 -8.774 -1.935 1.00 . A A . 170 GLU CA 1 1
2 970 1 1 22 GLU CB C -9.063 -10.042 -2.596 1.00 . A A . 170 GLU CB 1 1
2 971 1 1 22 GLU CD C -10.231 -11.095 -4.534 1.00 . A A . 170 GLU CD 1 1
2 972 1 1 22 GLU CG C -9.876 -9.809 -3.851 1.00 . A A . 170 GLU CG 1 1
2 973 1 1 22 GLU H H -10.511 -8.078 -1.699 1.00 . A A . 170 GLU H 1 1
2 974 1 1 22 GLU HA H -7.949 -9.040 -1.056 1.00 . A A . 170 GLU HA 1 1
2 975 1 1 22 GLU HB2 H -8.232 -10.679 -2.858 1.00 . A A . 170 GLU HB2 1 1
2 976 1 1 22 GLU HB3 H -9.681 -10.566 -1.884 1.00 . A A . 170 GLU HB3 1 1
2 977 1 1 22 GLU HG2 H -10.789 -9.294 -3.587 1.00 . A A . 170 GLU HG2 1 1
2 978 1 1 22 GLU HG3 H -9.299 -9.200 -4.531 1.00 . A A . 170 GLU HG3 1 1
2 979 1 1 22 GLU N N -9.574 -7.870 -1.493 1.00 . A A . 170 GLU N 1 1
2 980 1 1 22 GLU O O -6.392 -8.390 -3.004 1.00 . A A . 170 GLU O 1 1
2 981 1 1 22 GLU OE1 O -11.273 -11.679 -4.210 1.00 . A A . 170 GLU OE1 1 1
2 982 1 1 22 GLU OE2 O -9.477 -11.538 -5.417 1.00 . A A . 170 GLU OE2 1 1
2 983 1 1 23 ALA C C -6.445 -5.306 -3.599 1.00 . A A . 171 ALA C 1 1
2 984 1 1 23 ALA CA C -7.288 -6.225 -4.446 1.00 . A A . 171 ALA CA 1 1
2 985 1 1 23 ALA CB C -8.134 -5.450 -5.446 1.00 . A A . 171 ALA CB 1 1
2 986 1 1 23 ALA H H -9.034 -6.723 -3.430 1.00 . A A . 171 ALA H 1 1
2 987 1 1 23 ALA HA H -6.643 -6.910 -4.976 1.00 . A A . 171 ALA HA 1 1
2 988 1 1 23 ALA HB1 H -8.699 -6.144 -6.050 1.00 . A A . 171 ALA HB1 1 1
2 989 1 1 23 ALA HB2 H -7.497 -4.851 -6.079 1.00 . A A . 171 ALA HB2 1 1
2 990 1 1 23 ALA HB3 H -8.815 -4.805 -4.910 1.00 . A A . 171 ALA HB3 1 1
2 991 1 1 23 ALA N N -8.098 -7.008 -3.566 1.00 . A A . 171 ALA N 1 1
2 992 1 1 23 ALA O O -5.267 -5.156 -3.845 1.00 . A A . 171 ALA O 1 1
2 993 1 1 24 ALA C C -5.203 -4.660 -0.946 1.00 . A A . 172 ALA C 1 1
2 994 1 1 24 ALA CA C -6.363 -3.898 -1.570 1.00 . A A . 172 ALA CA 1 1
2 995 1 1 24 ALA CB C -7.321 -3.442 -0.483 1.00 . A A . 172 ALA CB 1 1
2 996 1 1 24 ALA H H -8.025 -4.895 -2.448 1.00 . A A . 172 ALA H 1 1
2 997 1 1 24 ALA HA H -5.980 -3.030 -2.086 1.00 . A A . 172 ALA HA 1 1
2 998 1 1 24 ALA HB1 H -8.153 -2.917 -0.929 1.00 . A A . 172 ALA HB1 1 1
2 999 1 1 24 ALA HB2 H -6.803 -2.782 0.197 1.00 . A A . 172 ALA HB2 1 1
2 1000 1 1 24 ALA HB3 H -7.686 -4.303 0.059 1.00 . A A . 172 ALA HB3 1 1
2 1001 1 1 24 ALA N N -7.060 -4.747 -2.549 1.00 . A A . 172 ALA N 1 1
2 1002 1 1 24 ALA O O -4.106 -4.120 -0.765 1.00 . A A . 172 ALA O 1 1
2 1003 1 1 25 GLN C C -3.277 -6.944 -1.040 1.00 . A A . 173 GLN C 1 1
2 1004 1 1 25 GLN CA C -4.466 -6.820 -0.105 1.00 . A A . 173 GLN CA 1 1
2 1005 1 1 25 GLN CB C -5.063 -8.197 0.133 1.00 . A A . 173 GLN CB 1 1
2 1006 1 1 25 GLN CD C -5.720 -7.734 2.577 1.00 . A A . 173 GLN CD 1 1
2 1007 1 1 25 GLN CG C -6.144 -8.268 1.208 1.00 . A A . 173 GLN CG 1 1
2 1008 1 1 25 GLN H H -6.380 -6.241 -0.769 1.00 . A A . 173 GLN H 1 1
2 1009 1 1 25 GLN HA H -4.131 -6.421 0.841 1.00 . A A . 173 GLN HA 1 1
2 1010 1 1 25 GLN HB2 H -5.512 -8.501 -0.802 1.00 . A A . 173 GLN HB2 1 1
2 1011 1 1 25 GLN HB3 H -4.264 -8.880 0.354 1.00 . A A . 173 GLN HB3 1 1
2 1012 1 1 25 GLN HE21 H -3.845 -8.333 2.316 1.00 . A A . 173 GLN HE21 1 1
2 1013 1 1 25 GLN HE22 H -4.181 -7.540 3.802 1.00 . A A . 173 GLN HE22 1 1
2 1014 1 1 25 GLN HG2 H -6.991 -7.686 0.876 1.00 . A A . 173 GLN HG2 1 1
2 1015 1 1 25 GLN HG3 H -6.449 -9.299 1.320 1.00 . A A . 173 GLN HG3 1 1
2 1016 1 1 25 GLN N N -5.459 -5.921 -0.645 1.00 . A A . 173 GLN N 1 1
2 1017 1 1 25 GLN NE2 N -4.468 -7.883 2.929 1.00 . A A . 173 GLN NE2 1 1
2 1018 1 1 25 GLN O O -2.147 -6.687 -0.649 1.00 . A A . 173 GLN O 1 1
2 1019 1 1 25 GLN OE1 O -6.548 -7.220 3.330 1.00 . A A . 173 GLN OE1 1 1
2 1020 1 1 26 LEU C C -1.779 -6.123 -3.575 1.00 . A A . 174 LEU C 1 1
2 1021 1 1 26 LEU CA C -2.473 -7.465 -3.269 1.00 . A A . 174 LEU CA 1 1
2 1022 1 1 26 LEU CB C -2.957 -8.202 -4.541 1.00 . A A . 174 LEU CB 1 1
2 1023 1 1 26 LEU CD1 C -3.432 -6.541 -6.409 1.00 . A A . 174 LEU CD1 1 1
2 1024 1 1 26 LEU CD2 C -4.905 -8.554 -6.072 1.00 . A A . 174 LEU CD2 1 1
2 1025 1 1 26 LEU CG C -4.030 -7.525 -5.399 1.00 . A A . 174 LEU CG 1 1
2 1026 1 1 26 LEU H H -4.466 -7.569 -2.497 1.00 . A A . 174 LEU H 1 1
2 1027 1 1 26 LEU HA H -1.730 -8.079 -2.781 1.00 . A A . 174 LEU HA 1 1
2 1028 1 1 26 LEU HB2 H -2.093 -8.368 -5.168 1.00 . A A . 174 LEU HB2 1 1
2 1029 1 1 26 LEU HB3 H -3.327 -9.168 -4.231 1.00 . A A . 174 LEU HB3 1 1
2 1030 1 1 26 LEU HD11 H -2.882 -5.774 -5.886 1.00 . A A . 174 LEU HD11 1 1
2 1031 1 1 26 LEU HD12 H -4.227 -6.081 -6.977 1.00 . A A . 174 LEU HD12 1 1
2 1032 1 1 26 LEU HD13 H -2.771 -7.071 -7.079 1.00 . A A . 174 LEU HD13 1 1
2 1033 1 1 26 LEU HD21 H -5.401 -9.129 -5.303 1.00 . A A . 174 LEU HD21 1 1
2 1034 1 1 26 LEU HD22 H -4.306 -9.206 -6.691 1.00 . A A . 174 LEU HD22 1 1
2 1035 1 1 26 LEU HD23 H -5.642 -8.050 -6.680 1.00 . A A . 174 LEU HD23 1 1
2 1036 1 1 26 LEU HG H -4.648 -6.947 -4.729 1.00 . A A . 174 LEU HG 1 1
2 1037 1 1 26 LEU N N -3.540 -7.328 -2.276 1.00 . A A . 174 LEU N 1 1
2 1038 1 1 26 LEU O O -0.608 -6.113 -3.960 1.00 . A A . 174 LEU O 1 1
2 1039 1 1 27 ARG C C -0.768 -3.568 -2.523 1.00 . A A . 175 ARG C 1 1
2 1040 1 1 27 ARG CA C -1.885 -3.654 -3.546 1.00 . A A . 175 ARG CA 1 1
2 1041 1 1 27 ARG CB C -2.854 -2.492 -3.231 1.00 . A A . 175 ARG CB 1 1
2 1042 1 1 27 ARG CD C -4.048 -2.226 -5.482 1.00 . A A . 175 ARG CD 1 1
2 1043 1 1 27 ARG CG C -4.173 -2.433 -3.984 1.00 . A A . 175 ARG CG 1 1
2 1044 1 1 27 ARG CZ C -5.698 -1.697 -7.295 1.00 . A A . 175 ARG CZ 1 1
2 1045 1 1 27 ARG H H -3.465 -5.065 -3.212 1.00 . A A . 175 ARG H 1 1
2 1046 1 1 27 ARG HA H -1.494 -3.559 -4.548 1.00 . A A . 175 ARG HA 1 1
2 1047 1 1 27 ARG HB2 H -3.096 -2.548 -2.180 1.00 . A A . 175 ARG HB2 1 1
2 1048 1 1 27 ARG HB3 H -2.319 -1.570 -3.400 1.00 . A A . 175 ARG HB3 1 1
2 1049 1 1 27 ARG HD2 H -3.522 -1.304 -5.680 1.00 . A A . 175 ARG HD2 1 1
2 1050 1 1 27 ARG HD3 H -3.507 -3.057 -5.914 1.00 . A A . 175 ARG HD3 1 1
2 1051 1 1 27 ARG HE H -6.112 -2.527 -5.519 1.00 . A A . 175 ARG HE 1 1
2 1052 1 1 27 ARG HG2 H -4.693 -3.366 -3.829 1.00 . A A . 175 ARG HG2 1 1
2 1053 1 1 27 ARG HG3 H -4.767 -1.634 -3.566 1.00 . A A . 175 ARG HG3 1 1
2 1054 1 1 27 ARG HH11 H -3.831 -1.004 -7.748 1.00 . A A . 175 ARG HH11 1 1
2 1055 1 1 27 ARG HH12 H -4.984 -0.756 -8.964 1.00 . A A . 175 ARG HH12 1 1
2 1056 1 1 27 ARG HH21 H -7.689 -2.149 -7.162 1.00 . A A . 175 ARG HH21 1 1
2 1057 1 1 27 ARG HH22 H -7.226 -1.419 -8.620 1.00 . A A . 175 ARG HH22 1 1
2 1058 1 1 27 ARG N N -2.505 -4.985 -3.406 1.00 . A A . 175 ARG N 1 1
2 1059 1 1 27 ARG NE N -5.388 -2.169 -6.084 1.00 . A A . 175 ARG NE 1 1
2 1060 1 1 27 ARG NH1 N -4.779 -1.116 -8.051 1.00 . A A . 175 ARG NH1 1 1
2 1061 1 1 27 ARG NH2 N -6.949 -1.759 -7.719 1.00 . A A . 175 ARG NH2 1 1
2 1062 1 1 27 ARG O O 0.372 -3.257 -2.851 1.00 . A A . 175 ARG O 1 1
2 1063 1 1 28 GLU C C 0.939 -4.846 -0.420 1.00 . A A . 176 GLU C 1 1
2 1064 1 1 28 GLU CA C -0.211 -3.886 -0.157 1.00 . A A . 176 GLU CA 1 1
2 1065 1 1 28 GLU CB C -0.962 -4.273 1.123 1.00 . A A . 176 GLU CB 1 1
2 1066 1 1 28 GLU CD C 0.601 -3.090 2.746 1.00 . A A . 176 GLU CD 1 1
2 1067 1 1 28 GLU CG C -0.104 -4.373 2.379 1.00 . A A . 176 GLU CG 1 1
2 1068 1 1 28 GLU H H -2.062 -4.141 -1.110 1.00 . A A . 176 GLU H 1 1
2 1069 1 1 28 GLU HA H 0.179 -2.886 -0.045 1.00 . A A . 176 GLU HA 1 1
2 1070 1 1 28 GLU HB2 H -1.731 -3.536 1.303 1.00 . A A . 176 GLU HB2 1 1
2 1071 1 1 28 GLU HB3 H -1.436 -5.231 0.960 1.00 . A A . 176 GLU HB3 1 1
2 1072 1 1 28 GLU HG2 H -0.735 -4.657 3.208 1.00 . A A . 176 GLU HG2 1 1
2 1073 1 1 28 GLU HG3 H 0.637 -5.142 2.224 1.00 . A A . 176 GLU HG3 1 1
2 1074 1 1 28 GLU N N -1.127 -3.887 -1.278 1.00 . A A . 176 GLU N 1 1
2 1075 1 1 28 GLU O O 2.076 -4.463 -0.317 1.00 . A A . 176 GLU O 1 1
2 1076 1 1 28 GLU OE1 O -0.072 -2.061 2.939 1.00 . A A . 176 GLU OE1 1 1
2 1077 1 1 28 GLU OE2 O 1.837 -3.101 2.915 1.00 . A A . 176 GLU OE2 1 1
2 1078 1 1 29 GLU C C 2.682 -6.641 -2.093 1.00 . A A . 177 GLU C 1 1
2 1079 1 1 29 GLU CA C 1.615 -7.101 -1.099 1.00 . A A . 177 GLU CA 1 1
2 1080 1 1 29 GLU CB C 0.946 -8.374 -1.593 1.00 . A A . 177 GLU CB 1 1
2 1081 1 1 29 GLU CD C 1.156 -9.685 0.528 1.00 . A A . 177 GLU CD 1 1
2 1082 1 1 29 GLU CG C 0.209 -9.133 -0.510 1.00 . A A . 177 GLU CG 1 1
2 1083 1 1 29 GLU H H -0.340 -6.294 -0.870 1.00 . A A . 177 GLU H 1 1
2 1084 1 1 29 GLU HA H 2.111 -7.327 -0.167 1.00 . A A . 177 GLU HA 1 1
2 1085 1 1 29 GLU HB2 H 0.249 -8.115 -2.376 1.00 . A A . 177 GLU HB2 1 1
2 1086 1 1 29 GLU HB3 H 1.706 -9.022 -2.003 1.00 . A A . 177 GLU HB3 1 1
2 1087 1 1 29 GLU HG2 H -0.482 -8.460 -0.025 1.00 . A A . 177 GLU HG2 1 1
2 1088 1 1 29 GLU HG3 H -0.333 -9.952 -0.957 1.00 . A A . 177 GLU HG3 1 1
2 1089 1 1 29 GLU N N 0.617 -6.070 -0.804 1.00 . A A . 177 GLU N 1 1
2 1090 1 1 29 GLU O O 3.896 -6.721 -1.789 1.00 . A A . 177 GLU O 1 1
2 1091 1 1 29 GLU OE1 O 1.923 -10.622 0.191 1.00 . A A . 177 GLU OE1 1 1
2 1092 1 1 29 GLU OE2 O 1.147 -9.218 1.696 1.00 . A A . 177 GLU OE2 1 1
2 1093 1 1 30 ARG C C 3.950 -4.441 -3.839 1.00 . A A . 178 ARG C 1 1
2 1094 1 1 30 ARG CA C 3.201 -5.704 -4.267 1.00 . A A . 178 ARG CA 1 1
2 1095 1 1 30 ARG CB C 2.512 -5.499 -5.623 1.00 . A A . 178 ARG CB 1 1
2 1096 1 1 30 ARG CD C 0.828 -4.242 -6.986 1.00 . A A . 178 ARG CD 1 1
2 1097 1 1 30 ARG CG C 1.475 -4.397 -5.634 1.00 . A A . 178 ARG CG 1 1
2 1098 1 1 30 ARG CZ C 1.956 -2.798 -8.707 1.00 . A A . 178 ARG CZ 1 1
2 1099 1 1 30 ARG H H 1.292 -6.028 -3.430 1.00 . A A . 178 ARG H 1 1
2 1100 1 1 30 ARG HA H 3.923 -6.502 -4.362 1.00 . A A . 178 ARG HA 1 1
2 1101 1 1 30 ARG HB2 H 3.265 -5.250 -6.357 1.00 . A A . 178 ARG HB2 1 1
2 1102 1 1 30 ARG HB3 H 2.032 -6.421 -5.914 1.00 . A A . 178 ARG HB3 1 1
2 1103 1 1 30 ARG HD2 H 0.290 -5.150 -7.215 1.00 . A A . 178 ARG HD2 1 1
2 1104 1 1 30 ARG HD3 H 0.136 -3.421 -6.903 1.00 . A A . 178 ARG HD3 1 1
2 1105 1 1 30 ARG HE H 2.384 -4.741 -8.262 1.00 . A A . 178 ARG HE 1 1
2 1106 1 1 30 ARG HG2 H 0.712 -4.628 -4.905 1.00 . A A . 178 ARG HG2 1 1
2 1107 1 1 30 ARG HG3 H 1.954 -3.467 -5.363 1.00 . A A . 178 ARG HG3 1 1
2 1108 1 1 30 ARG HH11 H 0.484 -1.783 -7.702 1.00 . A A . 178 ARG HH11 1 1
2 1109 1 1 30 ARG HH12 H 1.297 -0.873 -8.878 1.00 . A A . 178 ARG HH12 1 1
2 1110 1 1 30 ARG HH21 H 3.446 -3.455 -9.944 1.00 . A A . 178 ARG HH21 1 1
2 1111 1 1 30 ARG HH22 H 2.989 -1.832 -10.184 1.00 . A A . 178 ARG HH22 1 1
2 1112 1 1 30 ARG N N 2.257 -6.122 -3.249 1.00 . A A . 178 ARG N 1 1
2 1113 1 1 30 ARG NE N 1.816 -3.966 -8.044 1.00 . A A . 178 ARG NE 1 1
2 1114 1 1 30 ARG NH1 N 1.191 -1.755 -8.409 1.00 . A A . 178 ARG NH1 1 1
2 1115 1 1 30 ARG NH2 N 2.857 -2.690 -9.674 1.00 . A A . 178 ARG NH2 1 1
2 1116 1 1 30 ARG O O 5.126 -4.273 -4.150 1.00 . A A . 178 ARG O 1 1
2 1117 1 1 31 LEU C C 4.886 -2.642 -1.521 1.00 . A A . 179 LEU C 1 1
2 1118 1 1 31 LEU CA C 3.892 -2.344 -2.638 1.00 . A A . 179 LEU CA 1 1
2 1119 1 1 31 LEU CB C 2.812 -1.361 -2.157 1.00 . A A . 179 LEU CB 1 1
2 1120 1 1 31 LEU CD1 C 4.003 0.765 -2.782 1.00 . A A . 179 LEU CD1 1 1
2 1121 1 1 31 LEU CD2 C 2.109 0.822 -1.148 1.00 . A A . 179 LEU CD2 1 1
2 1122 1 1 31 LEU CG C 3.288 0.012 -1.670 1.00 . A A . 179 LEU CG 1 1
2 1123 1 1 31 LEU H H 2.346 -3.759 -2.861 1.00 . A A . 179 LEU H 1 1
2 1124 1 1 31 LEU HA H 4.420 -1.906 -3.472 1.00 . A A . 179 LEU HA 1 1
2 1125 1 1 31 LEU HB2 H 2.116 -1.204 -2.969 1.00 . A A . 179 LEU HB2 1 1
2 1126 1 1 31 LEU HB3 H 2.278 -1.837 -1.347 1.00 . A A . 179 LEU HB3 1 1
2 1127 1 1 31 LEU HD11 H 4.858 0.198 -3.120 1.00 . A A . 179 LEU HD11 1 1
2 1128 1 1 31 LEU HD12 H 4.335 1.722 -2.407 1.00 . A A . 179 LEU HD12 1 1
2 1129 1 1 31 LEU HD13 H 3.323 0.923 -3.606 1.00 . A A . 179 LEU HD13 1 1
2 1130 1 1 31 LEU HD21 H 2.452 1.791 -0.818 1.00 . A A . 179 LEU HD21 1 1
2 1131 1 1 31 LEU HD22 H 1.649 0.299 -0.321 1.00 . A A . 179 LEU HD22 1 1
2 1132 1 1 31 LEU HD23 H 1.386 0.948 -1.940 1.00 . A A . 179 LEU HD23 1 1
2 1133 1 1 31 LEU HG H 3.987 -0.127 -0.859 1.00 . A A . 179 LEU HG 1 1
2 1134 1 1 31 LEU N N 3.281 -3.575 -3.103 1.00 . A A . 179 LEU N 1 1
2 1135 1 1 31 LEU O O 5.944 -2.035 -1.434 1.00 . A A . 179 LEU O 1 1
2 1136 1 1 32 ARG C C 6.688 -4.594 -0.023 1.00 . A A . 180 ARG C 1 1
2 1137 1 1 32 ARG CA C 5.368 -3.995 0.421 1.00 . A A . 180 ARG CA 1 1
2 1138 1 1 32 ARG CB C 4.608 -4.936 1.359 1.00 . A A . 180 ARG CB 1 1
2 1139 1 1 32 ARG CD C 4.476 -6.072 3.586 1.00 . A A . 180 ARG CD 1 1
2 1140 1 1 32 ARG CG C 5.368 -5.320 2.615 1.00 . A A . 180 ARG CG 1 1
2 1141 1 1 32 ARG CZ C 2.565 -5.504 5.096 1.00 . A A . 180 ARG CZ 1 1
2 1142 1 1 32 ARG H H 3.692 -4.075 -0.834 1.00 . A A . 180 ARG H 1 1
2 1143 1 1 32 ARG HA H 5.591 -3.088 0.962 1.00 . A A . 180 ARG HA 1 1
2 1144 1 1 32 ARG HB2 H 3.687 -4.456 1.655 1.00 . A A . 180 ARG HB2 1 1
2 1145 1 1 32 ARG HB3 H 4.372 -5.838 0.815 1.00 . A A . 180 ARG HB3 1 1
2 1146 1 1 32 ARG HD2 H 4.107 -6.961 3.098 1.00 . A A . 180 ARG HD2 1 1
2 1147 1 1 32 ARG HD3 H 5.060 -6.351 4.451 1.00 . A A . 180 ARG HD3 1 1
2 1148 1 1 32 ARG HE H 3.124 -4.460 3.472 1.00 . A A . 180 ARG HE 1 1
2 1149 1 1 32 ARG HG2 H 6.201 -5.950 2.339 1.00 . A A . 180 ARG HG2 1 1
2 1150 1 1 32 ARG HG3 H 5.734 -4.423 3.089 1.00 . A A . 180 ARG HG3 1 1
2 1151 1 1 32 ARG HH11 H 3.545 -7.203 5.662 1.00 . A A . 180 ARG HH11 1 1
2 1152 1 1 32 ARG HH12 H 2.227 -6.805 6.651 1.00 . A A . 180 ARG HH12 1 1
2 1153 1 1 32 ARG HH21 H 1.412 -3.870 4.817 1.00 . A A . 180 ARG HH21 1 1
2 1154 1 1 32 ARG HH22 H 0.974 -4.813 6.184 1.00 . A A . 180 ARG HH22 1 1
2 1155 1 1 32 ARG N N 4.553 -3.611 -0.703 1.00 . A A . 180 ARG N 1 1
2 1156 1 1 32 ARG NE N 3.330 -5.253 4.028 1.00 . A A . 180 ARG NE 1 1
2 1157 1 1 32 ARG NH1 N 2.794 -6.567 5.857 1.00 . A A . 180 ARG NH1 1 1
2 1158 1 1 32 ARG NH2 N 1.578 -4.675 5.396 1.00 . A A . 180 ARG NH2 1 1
2 1159 1 1 32 ARG O O 7.713 -4.182 0.454 1.00 . A A . 180 ARG O 1 1
2 1160 1 1 33 GLN C C 8.814 -5.102 -2.137 1.00 . A A . 181 GLN C 1 1
2 1161 1 1 33 GLN CA C 7.913 -6.146 -1.459 1.00 . A A . 181 GLN CA 1 1
2 1162 1 1 33 GLN CB C 7.611 -7.299 -2.405 1.00 . A A . 181 GLN CB 1 1
2 1163 1 1 33 GLN CD C 6.641 -8.029 -4.614 1.00 . A A . 181 GLN CD 1 1
2 1164 1 1 33 GLN CG C 6.834 -6.899 -3.642 1.00 . A A . 181 GLN CG 1 1
2 1165 1 1 33 GLN H H 5.810 -5.823 -1.358 1.00 . A A . 181 GLN H 1 1
2 1166 1 1 33 GLN HA H 8.435 -6.523 -0.591 1.00 . A A . 181 GLN HA 1 1
2 1167 1 1 33 GLN HB2 H 8.528 -7.777 -2.712 1.00 . A A . 181 GLN HB2 1 1
2 1168 1 1 33 GLN HB3 H 7.002 -7.997 -1.852 1.00 . A A . 181 GLN HB3 1 1
2 1169 1 1 33 GLN HE21 H 6.555 -6.752 -6.110 1.00 . A A . 181 GLN HE21 1 1
2 1170 1 1 33 GLN HE22 H 6.388 -8.404 -6.541 1.00 . A A . 181 GLN HE22 1 1
2 1171 1 1 33 GLN HG2 H 5.860 -6.557 -3.324 1.00 . A A . 181 GLN HG2 1 1
2 1172 1 1 33 GLN HG3 H 7.364 -6.092 -4.130 1.00 . A A . 181 GLN HG3 1 1
2 1173 1 1 33 GLN N N 6.666 -5.527 -0.977 1.00 . A A . 181 GLN N 1 1
2 1174 1 1 33 GLN NE2 N 6.516 -7.703 -5.865 1.00 . A A . 181 GLN NE2 1 1
2 1175 1 1 33 GLN O O 10.043 -5.166 -2.064 1.00 . A A . 181 GLN O 1 1
2 1176 1 1 33 GLN OE1 O 6.576 -9.201 -4.222 1.00 . A A . 181 GLN OE1 1 1
2 1177 1 1 34 TYR C C 9.512 -2.170 -2.336 1.00 . A A . 182 TYR C 1 1
2 1178 1 1 34 TYR CA C 8.804 -3.011 -3.407 1.00 . A A . 182 TYR CA 1 1
2 1179 1 1 34 TYR CB C 7.684 -2.223 -4.104 1.00 . A A . 182 TYR CB 1 1
2 1180 1 1 34 TYR CD1 C 8.681 -1.107 -6.139 1.00 . A A . 182 TYR CD1 1 1
2 1181 1 1 34 TYR CD2 C 7.723 0.262 -4.443 1.00 . A A . 182 TYR CD2 1 1
2 1182 1 1 34 TYR CE1 C 8.952 0.018 -6.895 1.00 . A A . 182 TYR CE1 1 1
2 1183 1 1 34 TYR CE2 C 8.002 1.388 -5.184 1.00 . A A . 182 TYR CE2 1 1
2 1184 1 1 34 TYR CG C 8.061 -1.001 -4.900 1.00 . A A . 182 TYR CG 1 1
2 1185 1 1 34 TYR CZ C 8.611 1.262 -6.407 1.00 . A A . 182 TYR CZ 1 1
2 1186 1 1 34 TYR H H 7.190 -4.202 -2.766 1.00 . A A . 182 TYR H 1 1
2 1187 1 1 34 TYR HA H 9.512 -3.367 -4.142 1.00 . A A . 182 TYR HA 1 1
2 1188 1 1 34 TYR HB2 H 7.171 -2.887 -4.783 1.00 . A A . 182 TYR HB2 1 1
2 1189 1 1 34 TYR HB3 H 6.981 -1.920 -3.343 1.00 . A A . 182 TYR HB3 1 1
2 1190 1 1 34 TYR HD1 H 8.953 -2.084 -6.511 1.00 . A A . 182 TYR HD1 1 1
2 1191 1 1 34 TYR HD2 H 7.244 0.360 -3.481 1.00 . A A . 182 TYR HD2 1 1
2 1192 1 1 34 TYR HE1 H 9.433 -0.077 -7.857 1.00 . A A . 182 TYR HE1 1 1
2 1193 1 1 34 TYR HE2 H 7.735 2.362 -4.803 1.00 . A A . 182 TYR HE2 1 1
2 1194 1 1 34 TYR HH H 9.251 3.041 -6.570 1.00 . A A . 182 TYR HH 1 1
2 1195 1 1 34 TYR N N 8.168 -4.140 -2.752 1.00 . A A . 182 TYR N 1 1
2 1196 1 1 34 TYR O O 10.698 -1.824 -2.463 1.00 . A A . 182 TYR O 1 1
2 1197 1 1 34 TYR OH O 8.857 2.386 -7.167 1.00 . A A . 182 TYR OH 1 1
2 1198 1 1 35 ALA C C 10.405 -1.917 0.572 1.00 . A A . 183 ALA C 1 1
2 1199 1 1 35 ALA CA C 9.268 -1.177 -0.112 1.00 . A A . 183 ALA CA 1 1
2 1200 1 1 35 ALA CB C 8.146 -0.958 0.877 1.00 . A A . 183 ALA CB 1 1
2 1201 1 1 35 ALA H H 7.844 -2.217 -1.248 1.00 . A A . 183 ALA H 1 1
2 1202 1 1 35 ALA HA H 9.615 -0.210 -0.445 1.00 . A A . 183 ALA HA 1 1
2 1203 1 1 35 ALA HB1 H 7.869 -1.905 1.316 1.00 . A A . 183 ALA HB1 1 1
2 1204 1 1 35 ALA HB2 H 7.288 -0.557 0.361 1.00 . A A . 183 ALA HB2 1 1
2 1205 1 1 35 ALA HB3 H 8.467 -0.278 1.651 1.00 . A A . 183 ALA HB3 1 1
2 1206 1 1 35 ALA N N 8.779 -1.913 -1.259 1.00 . A A . 183 ALA N 1 1
2 1207 1 1 35 ALA O O 11.369 -1.304 1.008 1.00 . A A . 183 ALA O 1 1
2 1208 1 1 36 GLU C C 12.591 -3.968 0.590 1.00 . A A . 184 GLU C 1 1
2 1209 1 1 36 GLU CA C 11.248 -4.123 1.267 1.00 . A A . 184 GLU CA 1 1
2 1210 1 1 36 GLU CB C 10.803 -5.590 1.127 1.00 . A A . 184 GLU CB 1 1
2 1211 1 1 36 GLU CD C 9.927 -5.897 3.461 1.00 . A A . 184 GLU CD 1 1
2 1212 1 1 36 GLU CG C 9.626 -6.009 1.997 1.00 . A A . 184 GLU CG 1 1
2 1213 1 1 36 GLU H H 9.411 -3.627 0.357 1.00 . A A . 184 GLU H 1 1
2 1214 1 1 36 GLU HA H 11.343 -3.896 2.317 1.00 . A A . 184 GLU HA 1 1
2 1215 1 1 36 GLU HB2 H 10.515 -5.738 0.095 1.00 . A A . 184 GLU HB2 1 1
2 1216 1 1 36 GLU HB3 H 11.649 -6.225 1.330 1.00 . A A . 184 GLU HB3 1 1
2 1217 1 1 36 GLU HG2 H 8.784 -5.371 1.774 1.00 . A A . 184 GLU HG2 1 1
2 1218 1 1 36 GLU HG3 H 9.371 -7.034 1.772 1.00 . A A . 184 GLU HG3 1 1
2 1219 1 1 36 GLU N N 10.254 -3.234 0.678 1.00 . A A . 184 GLU N 1 1
2 1220 1 1 36 GLU O O 13.604 -3.773 1.242 1.00 . A A . 184 GLU O 1 1
2 1221 1 1 36 GLU OE1 O 10.517 -6.826 4.029 1.00 . A A . 184 GLU OE1 1 1
2 1222 1 1 36 GLU OE2 O 9.628 -4.864 4.070 1.00 . A A . 184 GLU OE2 1 1
2 1223 1 1 37 LYS C C 14.472 -2.646 -1.481 1.00 . A A . 185 LYS C 1 1
2 1224 1 1 37 LYS CA C 13.785 -4.004 -1.503 1.00 . A A . 185 LYS CA 1 1
2 1225 1 1 37 LYS CB C 13.494 -4.372 -2.956 1.00 . A A . 185 LYS CB 1 1
2 1226 1 1 37 LYS CD C 12.697 -6.045 -4.656 1.00 . A A . 185 LYS CD 1 1
2 1227 1 1 37 LYS CE C 13.907 -5.801 -5.549 1.00 . A A . 185 LYS CE 1 1
2 1228 1 1 37 LYS CG C 13.019 -5.799 -3.184 1.00 . A A . 185 LYS CG 1 1
2 1229 1 1 37 LYS H H 11.701 -4.181 -1.138 1.00 . A A . 185 LYS H 1 1
2 1230 1 1 37 LYS HA H 14.468 -4.746 -1.115 1.00 . A A . 185 LYS HA 1 1
2 1231 1 1 37 LYS HB2 H 12.739 -3.703 -3.341 1.00 . A A . 185 LYS HB2 1 1
2 1232 1 1 37 LYS HB3 H 14.407 -4.224 -3.513 1.00 . A A . 185 LYS HB3 1 1
2 1233 1 1 37 LYS HD2 H 12.378 -7.070 -4.780 1.00 . A A . 185 LYS HD2 1 1
2 1234 1 1 37 LYS HD3 H 11.899 -5.381 -4.954 1.00 . A A . 185 LYS HD3 1 1
2 1235 1 1 37 LYS HE2 H 14.225 -4.776 -5.441 1.00 . A A . 185 LYS HE2 1 1
2 1236 1 1 37 LYS HE3 H 14.705 -6.460 -5.243 1.00 . A A . 185 LYS HE3 1 1
2 1237 1 1 37 LYS HG2 H 13.797 -6.483 -2.876 1.00 . A A . 185 LYS HG2 1 1
2 1238 1 1 37 LYS HG3 H 12.132 -5.974 -2.593 1.00 . A A . 185 LYS HG3 1 1
2 1239 1 1 37 LYS HZ1 H 14.463 -5.813 -7.532 1.00 . A A . 185 LYS HZ1 1 1
2 1240 1 1 37 LYS HZ2 H 12.846 -5.417 -7.309 1.00 . A A . 185 LYS HZ2 1 1
2 1241 1 1 37 LYS HZ3 H 13.366 -7.027 -7.158 1.00 . A A . 185 LYS HZ3 1 1
2 1242 1 1 37 LYS N N 12.576 -4.057 -0.709 1.00 . A A . 185 LYS N 1 1
2 1243 1 1 37 LYS NZ N 13.612 -6.034 -6.974 1.00 . A A . 185 LYS NZ 1 1
2 1244 1 1 37 LYS O O 15.662 -2.552 -1.164 1.00 . A A . 185 LYS O 1 1
2 1245 1 1 38 LYS C C 14.218 0.727 -0.969 1.00 . A A . 186 LYS C 1 1
2 1246 1 1 38 LYS CA C 14.363 -0.336 -2.077 1.00 . A A . 186 LYS CA 1 1
2 1247 1 1 38 LYS CB C 13.836 0.152 -3.404 1.00 . A A . 186 LYS CB 1 1
2 1248 1 1 38 LYS CD C 13.992 1.667 -5.352 1.00 . A A . 186 LYS CD 1 1
2 1249 1 1 38 LYS CE C 14.607 2.919 -5.912 1.00 . A A . 186 LYS CE 1 1
2 1250 1 1 38 LYS CG C 14.502 1.382 -3.961 1.00 . A A . 186 LYS CG 1 1
2 1251 1 1 38 LYS H H 12.763 -1.699 -1.869 1.00 . A A . 186 LYS H 1 1
2 1252 1 1 38 LYS HA H 15.412 -0.526 -2.219 1.00 . A A . 186 LYS HA 1 1
2 1253 1 1 38 LYS HB2 H 13.913 -0.647 -4.124 1.00 . A A . 186 LYS HB2 1 1
2 1254 1 1 38 LYS HB3 H 12.798 0.368 -3.234 1.00 . A A . 186 LYS HB3 1 1
2 1255 1 1 38 LYS HD2 H 14.251 0.836 -5.991 1.00 . A A . 186 LYS HD2 1 1
2 1256 1 1 38 LYS HD3 H 12.919 1.769 -5.327 1.00 . A A . 186 LYS HD3 1 1
2 1257 1 1 38 LYS HE2 H 14.354 3.754 -5.275 1.00 . A A . 186 LYS HE2 1 1
2 1258 1 1 38 LYS HE3 H 15.680 2.789 -5.929 1.00 . A A . 186 LYS HE3 1 1
2 1259 1 1 38 LYS HG2 H 14.287 2.223 -3.320 1.00 . A A . 186 LYS HG2 1 1
2 1260 1 1 38 LYS HG3 H 15.568 1.213 -4.003 1.00 . A A . 186 LYS HG3 1 1
2 1261 1 1 38 LYS HZ1 H 13.103 3.299 -7.283 1.00 . A A . 186 LYS HZ1 1 1
2 1262 1 1 38 LYS HZ2 H 14.408 2.434 -7.923 1.00 . A A . 186 LYS HZ2 1 1
2 1263 1 1 38 LYS HZ3 H 14.527 4.104 -7.608 1.00 . A A . 186 LYS HZ3 1 1
2 1264 1 1 38 LYS N N 13.738 -1.607 -1.800 1.00 . A A . 186 LYS N 1 1
2 1265 1 1 38 LYS NZ N 14.138 3.200 -7.273 1.00 . A A . 186 LYS NZ 1 1
2 1266 1 1 38 LYS O O 15.115 1.558 -0.786 1.00 . A A . 186 LYS O 1 1
2 1267 1 1 39 ALA C C 13.465 1.275 2.136 1.00 . A A . 187 ALA C 1 1
2 1268 1 1 39 ALA CA C 12.922 1.731 0.786 1.00 . A A . 187 ALA CA 1 1
2 1269 1 1 39 ALA CB C 11.446 2.090 0.876 1.00 . A A . 187 ALA CB 1 1
2 1270 1 1 39 ALA H H 12.495 -0.029 -0.316 1.00 . A A . 187 ALA H 1 1
2 1271 1 1 39 ALA HA H 13.473 2.608 0.481 1.00 . A A . 187 ALA HA 1 1
2 1272 1 1 39 ALA HB1 H 10.876 1.214 1.149 1.00 . A A . 187 ALA HB1 1 1
2 1273 1 1 39 ALA HB2 H 11.102 2.454 -0.081 1.00 . A A . 187 ALA HB2 1 1
2 1274 1 1 39 ALA HB3 H 11.305 2.858 1.623 1.00 . A A . 187 ALA HB3 1 1
2 1275 1 1 39 ALA N N 13.139 0.705 -0.229 1.00 . A A . 187 ALA N 1 1
2 1276 1 1 39 ALA O O 13.663 0.071 2.361 1.00 . A A . 187 ALA O 1 1
2 1277 1 1 40 LYS C C 13.518 2.559 5.465 1.00 . A A . 188 LYS C 1 1
2 1278 1 1 40 LYS CA C 14.268 1.873 4.325 1.00 . A A . 188 LYS CA 1 1
2 1279 1 1 40 LYS CB C 15.755 2.216 4.424 1.00 . A A . 188 LYS CB 1 1
2 1280 1 1 40 LYS CD C 17.766 2.301 5.923 1.00 . A A . 188 LYS CD 1 1
2 1281 1 1 40 LYS CE C 18.340 1.852 7.251 1.00 . A A . 188 LYS CE 1 1
2 1282 1 1 40 LYS CG C 16.365 1.783 5.750 1.00 . A A . 188 LYS CG 1 1
2 1283 1 1 40 LYS H H 13.532 3.151 2.823 1.00 . A A . 188 LYS H 1 1
2 1284 1 1 40 LYS HA H 14.164 0.806 4.445 1.00 . A A . 188 LYS HA 1 1
2 1285 1 1 40 LYS HB2 H 16.288 1.734 3.618 1.00 . A A . 188 LYS HB2 1 1
2 1286 1 1 40 LYS HB3 H 15.869 3.286 4.336 1.00 . A A . 188 LYS HB3 1 1
2 1287 1 1 40 LYS HD2 H 18.385 1.927 5.121 1.00 . A A . 188 LYS HD2 1 1
2 1288 1 1 40 LYS HD3 H 17.750 3.379 5.893 1.00 . A A . 188 LYS HD3 1 1
2 1289 1 1 40 LYS HE2 H 17.674 2.162 8.043 1.00 . A A . 188 LYS HE2 1 1
2 1290 1 1 40 LYS HE3 H 18.410 0.774 7.247 1.00 . A A . 188 LYS HE3 1 1
2 1291 1 1 40 LYS HG2 H 15.752 2.161 6.555 1.00 . A A . 188 LYS HG2 1 1
2 1292 1 1 40 LYS HG3 H 16.378 0.703 5.787 1.00 . A A . 188 LYS HG3 1 1
2 1293 1 1 40 LYS HZ1 H 20.059 2.059 8.392 1.00 . A A . 188 LYS HZ1 1 1
2 1294 1 1 40 LYS HZ2 H 19.636 3.456 7.561 1.00 . A A . 188 LYS HZ2 1 1
2 1295 1 1 40 LYS HZ3 H 20.340 2.163 6.746 1.00 . A A . 188 LYS HZ3 1 1
2 1296 1 1 40 LYS N N 13.723 2.209 3.028 1.00 . A A . 188 LYS N 1 1
2 1297 1 1 40 LYS NZ N 19.669 2.418 7.498 1.00 . A A . 188 LYS NZ 1 1
2 1298 1 1 40 LYS O O 13.728 3.745 5.734 1.00 . A A . 188 LYS O 1 1
2 1299 1 1 41 LYS C C 11.192 3.555 7.183 1.00 . A A . 189 LYS C 1 1
2 1300 1 1 41 LYS CA C 11.903 2.181 7.308 1.00 . A A . 189 LYS CA 1 1
2 1301 1 1 41 LYS CB C 12.820 2.106 8.556 1.00 . A A . 189 LYS CB 1 1
2 1302 1 1 41 LYS CD C 11.030 1.367 10.165 1.00 . A A . 189 LYS CD 1 1
2 1303 1 1 41 LYS CE C 10.425 1.572 11.534 1.00 . A A . 189 LYS CE 1 1
2 1304 1 1 41 LYS CG C 12.142 2.361 9.902 1.00 . A A . 189 LYS CG 1 1
2 1305 1 1 41 LYS H H 12.495 0.887 5.759 1.00 . A A . 189 LYS H 1 1
2 1306 1 1 41 LYS HA H 11.126 1.442 7.426 1.00 . A A . 189 LYS HA 1 1
2 1307 1 1 41 LYS HB2 H 13.261 1.121 8.593 1.00 . A A . 189 LYS HB2 1 1
2 1308 1 1 41 LYS HB3 H 13.611 2.830 8.430 1.00 . A A . 189 LYS HB3 1 1
2 1309 1 1 41 LYS HD2 H 10.255 1.503 9.424 1.00 . A A . 189 LYS HD2 1 1
2 1310 1 1 41 LYS HD3 H 11.426 0.365 10.098 1.00 . A A . 189 LYS HD3 1 1
2 1311 1 1 41 LYS HE2 H 11.174 1.368 12.284 1.00 . A A . 189 LYS HE2 1 1
2 1312 1 1 41 LYS HE3 H 10.115 2.601 11.615 1.00 . A A . 189 LYS HE3 1 1
2 1313 1 1 41 LYS HG2 H 12.876 2.281 10.690 1.00 . A A . 189 LYS HG2 1 1
2 1314 1 1 41 LYS HG3 H 11.728 3.359 9.894 1.00 . A A . 189 LYS HG3 1 1
2 1315 1 1 41 LYS HZ1 H 9.527 -0.299 11.614 1.00 . A A . 189 LYS HZ1 1 1
2 1316 1 1 41 LYS HZ2 H 8.508 0.939 11.076 1.00 . A A . 189 LYS HZ2 1 1
2 1317 1 1 41 LYS HZ3 H 8.886 0.826 12.713 1.00 . A A . 189 LYS HZ3 1 1
2 1318 1 1 41 LYS N N 12.654 1.790 6.108 1.00 . A A . 189 LYS N 1 1
2 1319 1 1 41 LYS NZ N 9.263 0.696 11.754 1.00 . A A . 189 LYS NZ 1 1
2 1320 1 1 41 LYS O O 11.633 4.550 7.764 1.00 . A A . 189 LYS O 1 1
2 1321 1 1 42 PRO C C 8.368 5.085 7.360 1.00 . A A . 190 PRO C 1 1
2 1322 1 1 42 PRO CA C 9.361 4.872 6.210 1.00 . A A . 190 PRO CA 1 1
2 1323 1 1 42 PRO CB C 8.609 4.661 4.879 1.00 . A A . 190 PRO CB 1 1
2 1324 1 1 42 PRO CD C 9.623 2.591 5.486 1.00 . A A . 190 PRO CD 1 1
2 1325 1 1 42 PRO CG C 9.153 3.386 4.313 1.00 . A A . 190 PRO CG 1 1
2 1326 1 1 42 PRO HA H 10.005 5.734 6.134 1.00 . A A . 190 PRO HA 1 1
2 1327 1 1 42 PRO HB2 H 7.551 4.579 5.082 1.00 . A A . 190 PRO HB2 1 1
2 1328 1 1 42 PRO HB3 H 8.790 5.496 4.219 1.00 . A A . 190 PRO HB3 1 1
2 1329 1 1 42 PRO HD2 H 8.797 2.062 5.934 1.00 . A A . 190 PRO HD2 1 1
2 1330 1 1 42 PRO HD3 H 10.415 1.914 5.206 1.00 . A A . 190 PRO HD3 1 1
2 1331 1 1 42 PRO HG2 H 8.373 2.856 3.786 1.00 . A A . 190 PRO HG2 1 1
2 1332 1 1 42 PRO HG3 H 9.979 3.601 3.651 1.00 . A A . 190 PRO HG3 1 1
2 1333 1 1 42 PRO N N 10.126 3.640 6.369 1.00 . A A . 190 PRO N 1 1
2 1334 1 1 42 PRO O O 8.146 6.214 7.815 1.00 . A A . 190 PRO O 1 1
2 1335 1 1 43 ALA C C 7.479 3.853 10.233 1.00 . A A . 191 ALA C 1 1
2 1336 1 1 43 ALA CA C 6.817 4.115 8.904 1.00 . A A . 191 ALA CA 1 1
2 1337 1 1 43 ALA CB C 5.629 3.188 8.678 1.00 . A A . 191 ALA CB 1 1
2 1338 1 1 43 ALA H H 8.031 3.122 7.519 1.00 . A A . 191 ALA H 1 1
2 1339 1 1 43 ALA HA H 6.461 5.135 8.906 1.00 . A A . 191 ALA HA 1 1
2 1340 1 1 43 ALA HB1 H 5.189 3.395 7.715 1.00 . A A . 191 ALA HB1 1 1
2 1341 1 1 43 ALA HB2 H 4.889 3.353 9.447 1.00 . A A . 191 ALA HB2 1 1
2 1342 1 1 43 ALA HB3 H 5.957 2.160 8.713 1.00 . A A . 191 ALA HB3 1 1
2 1343 1 1 43 ALA N N 7.782 4.013 7.848 1.00 . A A . 191 ALA N 1 1
2 1344 1 1 43 ALA O O 7.572 2.713 10.691 1.00 . A A . 191 ALA O 1 1
2 1345 1 1 44 LEU C C 7.782 5.425 13.136 1.00 . A A . 192 LEU C 1 1
2 1346 1 1 44 LEU CA C 8.650 4.809 12.070 1.00 . A A . 192 LEU CA 1 1
2 1347 1 1 44 LEU CB C 10.137 5.311 12.029 1.00 . A A . 192 LEU CB 1 1
2 1348 1 1 44 LEU CD1 C 10.213 7.847 12.365 1.00 . A A . 192 LEU CD1 1 1
2 1349 1 1 44 LEU CD2 C 11.889 6.722 10.886 1.00 . A A . 192 LEU CD2 1 1
2 1350 1 1 44 LEU CG C 10.459 6.694 11.403 1.00 . A A . 192 LEU CG 1 1
2 1351 1 1 44 LEU H H 7.941 5.767 10.367 1.00 . A A . 192 LEU H 1 1
2 1352 1 1 44 LEU HA H 8.650 3.754 12.297 1.00 . A A . 192 LEU HA 1 1
2 1353 1 1 44 LEU HB2 H 10.493 5.340 13.048 1.00 . A A . 192 LEU HB2 1 1
2 1354 1 1 44 LEU HB3 H 10.716 4.566 11.505 1.00 . A A . 192 LEU HB3 1 1
2 1355 1 1 44 LEU HD11 H 10.454 8.780 11.876 1.00 . A A . 192 LEU HD11 1 1
2 1356 1 1 44 LEU HD12 H 10.840 7.730 13.237 1.00 . A A . 192 LEU HD12 1 1
2 1357 1 1 44 LEU HD13 H 9.175 7.852 12.665 1.00 . A A . 192 LEU HD13 1 1
2 1358 1 1 44 LEU HD21 H 12.573 6.525 11.697 1.00 . A A . 192 LEU HD21 1 1
2 1359 1 1 44 LEU HD22 H 12.101 7.693 10.466 1.00 . A A . 192 LEU HD22 1 1
2 1360 1 1 44 LEU HD23 H 12.010 5.966 10.124 1.00 . A A . 192 LEU HD23 1 1
2 1361 1 1 44 LEU HG H 9.804 6.838 10.557 1.00 . A A . 192 LEU HG 1 1
2 1362 1 1 44 LEU N N 8.007 4.892 10.804 1.00 . A A . 192 LEU N 1 1
2 1363 1 1 44 LEU O O 7.583 6.631 13.131 1.00 . A A . 192 LEU O 1 1
2 1364 1 1 44 LEU OXT O 7.235 4.668 13.973 1.00 . A A . 192 LEU OXT 1 1
3 1365 1 1 1 GLY C C -5.506 18.090 -2.783 1.00 . A A . 149 GLY C 1 1
3 1366 1 1 1 GLY CA C -5.152 16.739 -3.387 1.00 . A A . 149 GLY CA 1 1
3 1367 1 1 1 GLY H1 H -3.513 16.419 -2.170 1.00 . A A . 149 GLY H1 1 1
3 1368 1 1 1 GLY H2 H -4.073 15.035 -2.943 1.00 . A A . 149 GLY H2 1 1
3 1369 1 1 1 GLY H3 H -4.901 15.627 -1.628 1.00 . A A . 149 GLY H3 1 1
3 1370 1 1 1 GLY HA2 H -4.575 16.905 -4.284 1.00 . A A . 149 GLY HA2 1 1
3 1371 1 1 1 GLY HA3 H -6.057 16.213 -3.652 1.00 . A A . 149 GLY HA3 1 1
3 1372 1 1 1 GLY N N -4.366 15.915 -2.477 1.00 . A A . 149 GLY N 1 1
3 1373 1 1 1 GLY O O -4.923 19.102 -3.172 1.00 . A A . 149 GLY O 1 1
3 1374 1 1 2 PRO C C -5.881 19.949 -0.157 1.00 . A A . 150 PRO C 1 1
3 1375 1 1 2 PRO CA C -6.887 19.408 -1.192 1.00 . A A . 150 PRO CA 1 1
3 1376 1 1 2 PRO CB C -8.213 19.025 -0.499 1.00 . A A . 150 PRO CB 1 1
3 1377 1 1 2 PRO CD C -7.164 17.009 -1.228 1.00 . A A . 150 PRO CD 1 1
3 1378 1 1 2 PRO CG C -8.488 17.608 -0.897 1.00 . A A . 150 PRO CG 1 1
3 1379 1 1 2 PRO HA H -7.073 20.166 -1.939 1.00 . A A . 150 PRO HA 1 1
3 1380 1 1 2 PRO HB2 H -8.088 19.120 0.569 1.00 . A A . 150 PRO HB2 1 1
3 1381 1 1 2 PRO HB3 H -8.999 19.688 -0.830 1.00 . A A . 150 PRO HB3 1 1
3 1382 1 1 2 PRO HD2 H -6.674 16.652 -0.333 1.00 . A A . 150 PRO HD2 1 1
3 1383 1 1 2 PRO HD3 H -7.273 16.212 -1.947 1.00 . A A . 150 PRO HD3 1 1
3 1384 1 1 2 PRO HG2 H -8.946 17.069 -0.082 1.00 . A A . 150 PRO HG2 1 1
3 1385 1 1 2 PRO HG3 H -9.131 17.591 -1.765 1.00 . A A . 150 PRO HG3 1 1
3 1386 1 1 2 PRO N N -6.446 18.146 -1.808 1.00 . A A . 150 PRO N 1 1
3 1387 1 1 2 PRO O O -4.704 19.586 -0.172 1.00 . A A . 150 PRO O 1 1
3 1388 1 1 3 GLY C C -5.086 20.491 2.844 1.00 . A A . 151 GLY C 1 1
3 1389 1 1 3 GLY CA C -5.528 21.441 1.752 1.00 . A A . 151 GLY CA 1 1
3 1390 1 1 3 GLY H H -7.316 21.057 0.705 1.00 . A A . 151 GLY H 1 1
3 1391 1 1 3 GLY HA2 H -4.647 21.841 1.273 1.00 . A A . 151 GLY HA2 1 1
3 1392 1 1 3 GLY HA3 H -6.076 22.253 2.204 1.00 . A A . 151 GLY HA3 1 1
3 1393 1 1 3 GLY N N -6.365 20.816 0.737 1.00 . A A . 151 GLY N 1 1
3 1394 1 1 3 GLY O O -4.260 20.854 3.698 1.00 . A A . 151 GLY O 1 1
3 1395 1 1 4 SER C C -3.900 17.738 3.311 1.00 . A A . 152 SER C 1 1
3 1396 1 1 4 SER CA C -5.267 18.286 3.738 1.00 . A A . 152 SER CA 1 1
3 1397 1 1 4 SER CB C -6.365 17.230 3.730 1.00 . A A . 152 SER CB 1 1
3 1398 1 1 4 SER H H -6.339 19.086 2.187 1.00 . A A . 152 SER H 1 1
3 1399 1 1 4 SER HA H -5.190 18.715 4.725 1.00 . A A . 152 SER HA 1 1
3 1400 1 1 4 SER HB2 H -5.951 16.272 4.006 1.00 . A A . 152 SER HB2 1 1
3 1401 1 1 4 SER HB3 H -7.137 17.512 4.430 1.00 . A A . 152 SER HB3 1 1
3 1402 1 1 4 SER HG H -7.024 16.196 2.201 1.00 . A A . 152 SER HG 1 1
3 1403 1 1 4 SER N N -5.646 19.314 2.841 1.00 . A A . 152 SER N 1 1
3 1404 1 1 4 SER O O -3.727 17.265 2.185 1.00 . A A . 152 SER O 1 1
3 1405 1 1 4 SER OG O -6.945 17.133 2.424 1.00 . A A . 152 SER OG 1 1
3 1406 1 1 5 GLU C C -1.277 16.078 4.366 1.00 . A A . 153 GLU C 1 1
3 1407 1 1 5 GLU CA C -1.580 17.471 3.853 1.00 . A A . 153 GLU CA 1 1
3 1408 1 1 5 GLU CB C -0.598 18.462 4.465 1.00 . A A . 153 GLU CB 1 1
3 1409 1 1 5 GLU CD C 0.108 20.845 4.739 1.00 . A A . 153 GLU CD 1 1
3 1410 1 1 5 GLU CG C -0.835 19.903 4.054 1.00 . A A . 153 GLU CG 1 1
3 1411 1 1 5 GLU H H -3.138 18.235 5.061 1.00 . A A . 153 GLU H 1 1
3 1412 1 1 5 GLU HA H -1.463 17.493 2.779 1.00 . A A . 153 GLU HA 1 1
3 1413 1 1 5 GLU HB2 H -0.673 18.400 5.541 1.00 . A A . 153 GLU HB2 1 1
3 1414 1 1 5 GLU HB3 H 0.404 18.185 4.170 1.00 . A A . 153 GLU HB3 1 1
3 1415 1 1 5 GLU HG2 H -0.699 19.989 2.986 1.00 . A A . 153 GLU HG2 1 1
3 1416 1 1 5 GLU HG3 H -1.849 20.178 4.306 1.00 . A A . 153 GLU HG3 1 1
3 1417 1 1 5 GLU N N -2.934 17.861 4.176 1.00 . A A . 153 GLU N 1 1
3 1418 1 1 5 GLU O O -0.760 15.238 3.643 1.00 . A A . 153 GLU O 1 1
3 1419 1 1 5 GLU OE1 O -0.075 21.105 5.950 1.00 . A A . 153 GLU OE1 1 1
3 1420 1 1 5 GLU OE2 O 1.069 21.324 4.093 1.00 . A A . 153 GLU OE2 1 1
3 1421 1 1 6 ASP C C -2.388 13.557 5.997 1.00 . A A . 154 ASP C 1 1
3 1422 1 1 6 ASP CA C -1.301 14.570 6.244 1.00 . A A . 154 ASP CA 1 1
3 1423 1 1 6 ASP CB C -1.119 14.771 7.749 1.00 . A A . 154 ASP CB 1 1
3 1424 1 1 6 ASP CG C -0.881 13.471 8.487 1.00 . A A . 154 ASP CG 1 1
3 1425 1 1 6 ASP H H -2.114 16.517 6.101 1.00 . A A . 154 ASP H 1 1
3 1426 1 1 6 ASP HA H -0.374 14.203 5.834 1.00 . A A . 154 ASP HA 1 1
3 1427 1 1 6 ASP HB2 H -0.279 15.427 7.924 1.00 . A A . 154 ASP HB2 1 1
3 1428 1 1 6 ASP HB3 H -2.009 15.234 8.147 1.00 . A A . 154 ASP HB3 1 1
3 1429 1 1 6 ASP N N -1.614 15.835 5.601 1.00 . A A . 154 ASP N 1 1
3 1430 1 1 6 ASP O O -2.139 12.457 5.502 1.00 . A A . 154 ASP O 1 1
3 1431 1 1 6 ASP OD1 O 0.280 13.016 8.561 1.00 . A A . 154 ASP OD1 1 1
3 1432 1 1 6 ASP OD2 O -1.853 12.880 9.002 1.00 . A A . 154 ASP OD2 1 1
3 1433 1 1 7 ASP C C -5.151 12.750 4.759 1.00 . A A . 155 ASP C 1 1
3 1434 1 1 7 ASP CA C -4.770 13.089 6.199 1.00 . A A . 155 ASP CA 1 1
3 1435 1 1 7 ASP CB C -5.952 13.714 6.942 1.00 . A A . 155 ASP CB 1 1
3 1436 1 1 7 ASP CG C -7.177 12.827 6.977 1.00 . A A . 155 ASP CG 1 1
3 1437 1 1 7 ASP H H -3.733 14.893 6.567 1.00 . A A . 155 ASP H 1 1
3 1438 1 1 7 ASP HA H -4.501 12.174 6.705 1.00 . A A . 155 ASP HA 1 1
3 1439 1 1 7 ASP HB2 H -5.665 13.934 7.959 1.00 . A A . 155 ASP HB2 1 1
3 1440 1 1 7 ASP HB3 H -6.214 14.636 6.444 1.00 . A A . 155 ASP HB3 1 1
3 1441 1 1 7 ASP N N -3.606 13.964 6.277 1.00 . A A . 155 ASP N 1 1
3 1442 1 1 7 ASP O O -5.925 11.819 4.513 1.00 . A A . 155 ASP O 1 1
3 1443 1 1 7 ASP OD1 O -7.157 11.785 7.666 1.00 . A A . 155 ASP OD1 1 1
3 1444 1 1 7 ASP OD2 O -8.189 13.160 6.347 1.00 . A A . 155 ASP OD2 1 1
3 1445 1 1 8 ASP C C -4.461 11.855 1.964 1.00 . A A . 156 ASP C 1 1
3 1446 1 1 8 ASP CA C -4.832 13.266 2.381 1.00 . A A . 156 ASP CA 1 1
3 1447 1 1 8 ASP CB C -4.068 14.275 1.538 1.00 . A A . 156 ASP CB 1 1
3 1448 1 1 8 ASP CG C -4.256 14.076 0.048 1.00 . A A . 156 ASP CG 1 1
3 1449 1 1 8 ASP H H -3.936 14.168 4.098 1.00 . A A . 156 ASP H 1 1
3 1450 1 1 8 ASP HA H -5.891 13.401 2.216 1.00 . A A . 156 ASP HA 1 1
3 1451 1 1 8 ASP HB2 H -4.403 15.270 1.791 1.00 . A A . 156 ASP HB2 1 1
3 1452 1 1 8 ASP HB3 H -3.015 14.193 1.765 1.00 . A A . 156 ASP HB3 1 1
3 1453 1 1 8 ASP N N -4.569 13.478 3.814 1.00 . A A . 156 ASP N 1 1
3 1454 1 1 8 ASP O O -5.109 11.252 1.099 1.00 . A A . 156 ASP O 1 1
3 1455 1 1 8 ASP OD1 O -5.343 14.409 -0.488 1.00 . A A . 156 ASP OD1 1 1
3 1456 1 1 8 ASP OD2 O -3.317 13.620 -0.625 1.00 . A A . 156 ASP OD2 1 1
3 1457 1 1 9 ILE C C -3.942 9.015 3.093 1.00 . A A . 157 ILE C 1 1
3 1458 1 1 9 ILE CA C -3.008 9.976 2.346 1.00 . A A . 157 ILE CA 1 1
3 1459 1 1 9 ILE CB C -1.532 9.754 2.790 1.00 . A A . 157 ILE CB 1 1
3 1460 1 1 9 ILE CD1 C 0.840 10.715 2.542 1.00 . A A . 157 ILE CD1 1 1
3 1461 1 1 9 ILE CG1 C -0.615 10.795 2.114 1.00 . A A . 157 ILE CG1 1 1
3 1462 1 1 9 ILE CG2 C -1.080 8.338 2.439 1.00 . A A . 157 ILE CG2 1 1
3 1463 1 1 9 ILE H H -2.980 11.846 3.292 1.00 . A A . 157 ILE H 1 1
3 1464 1 1 9 ILE HA H -3.098 9.797 1.285 1.00 . A A . 157 ILE HA 1 1
3 1465 1 1 9 ILE HB H -1.472 9.878 3.860 1.00 . A A . 157 ILE HB 1 1
3 1466 1 1 9 ILE HD11 H 1.234 9.738 2.302 1.00 . A A . 157 ILE HD11 1 1
3 1467 1 1 9 ILE HD12 H 0.908 10.879 3.608 1.00 . A A . 157 ILE HD12 1 1
3 1468 1 1 9 ILE HD13 H 1.410 11.471 2.022 1.00 . A A . 157 ILE HD13 1 1
3 1469 1 1 9 ILE HG12 H -0.646 10.651 1.044 1.00 . A A . 157 ILE HG12 1 1
3 1470 1 1 9 ILE HG13 H -0.978 11.785 2.345 1.00 . A A . 157 ILE HG13 1 1
3 1471 1 1 9 ILE HG21 H -1.148 8.194 1.370 1.00 . A A . 157 ILE HG21 1 1
3 1472 1 1 9 ILE HG22 H -1.716 7.622 2.939 1.00 . A A . 157 ILE HG22 1 1
3 1473 1 1 9 ILE HG23 H -0.058 8.194 2.758 1.00 . A A . 157 ILE HG23 1 1
3 1474 1 1 9 ILE N N -3.441 11.322 2.603 1.00 . A A . 157 ILE N 1 1
3 1475 1 1 9 ILE O O -3.770 8.746 4.295 1.00 . A A . 157 ILE O 1 1
3 1476 1 1 10 ASP C C -6.733 7.050 1.837 1.00 . A A . 158 ASP C 1 1
3 1477 1 1 10 ASP CA C -5.967 7.691 2.979 1.00 . A A . 158 ASP CA 1 1
3 1478 1 1 10 ASP CB C -6.936 8.479 3.886 1.00 . A A . 158 ASP CB 1 1
3 1479 1 1 10 ASP CG C -7.738 7.591 4.822 1.00 . A A . 158 ASP CG 1 1
3 1480 1 1 10 ASP H H -5.064 8.838 1.465 1.00 . A A . 158 ASP H 1 1
3 1481 1 1 10 ASP HA H -5.467 6.925 3.550 1.00 . A A . 158 ASP HA 1 1
3 1482 1 1 10 ASP HB2 H -6.372 9.182 4.480 1.00 . A A . 158 ASP HB2 1 1
3 1483 1 1 10 ASP HB3 H -7.625 9.028 3.260 1.00 . A A . 158 ASP HB3 1 1
3 1484 1 1 10 ASP N N -4.970 8.574 2.405 1.00 . A A . 158 ASP N 1 1
3 1485 1 1 10 ASP O O -6.617 7.500 0.688 1.00 . A A . 158 ASP O 1 1
3 1486 1 1 10 ASP OD1 O -8.717 6.978 4.389 1.00 . A A . 158 ASP OD1 1 1
3 1487 1 1 10 ASP OD2 O -7.385 7.505 6.021 1.00 . A A . 158 ASP OD2 1 1
3 1488 1 1 11 LEU C C -9.677 5.837 1.034 1.00 . A A . 159 LEU C 1 1
3 1489 1 1 11 LEU CA C -8.256 5.316 1.131 1.00 . A A . 159 LEU CA 1 1
3 1490 1 1 11 LEU CB C -8.284 3.798 1.429 1.00 . A A . 159 LEU CB 1 1
3 1491 1 1 11 LEU CD1 C -6.100 3.308 0.229 1.00 . A A . 159 LEU CD1 1 1
3 1492 1 1 11 LEU CD2 C -6.158 3.329 2.747 1.00 . A A . 159 LEU CD2 1 1
3 1493 1 1 11 LEU CG C -6.938 3.041 1.471 1.00 . A A . 159 LEU CG 1 1
3 1494 1 1 11 LEU H H -7.641 5.813 3.083 1.00 . A A . 159 LEU H 1 1
3 1495 1 1 11 LEU HA H -7.767 5.474 0.182 1.00 . A A . 159 LEU HA 1 1
3 1496 1 1 11 LEU HB2 H -8.760 3.661 2.389 1.00 . A A . 159 LEU HB2 1 1
3 1497 1 1 11 LEU HB3 H -8.905 3.330 0.679 1.00 . A A . 159 LEU HB3 1 1
3 1498 1 1 11 LEU HD11 H -5.180 2.745 0.289 1.00 . A A . 159 LEU HD11 1 1
3 1499 1 1 11 LEU HD12 H -5.867 4.361 0.174 1.00 . A A . 159 LEU HD12 1 1
3 1500 1 1 11 LEU HD13 H -6.650 3.009 -0.651 1.00 . A A . 159 LEU HD13 1 1
3 1501 1 1 11 LEU HD21 H -6.724 2.998 3.605 1.00 . A A . 159 LEU HD21 1 1
3 1502 1 1 11 LEU HD22 H -5.976 4.392 2.821 1.00 . A A . 159 LEU HD22 1 1
3 1503 1 1 11 LEU HD23 H -5.213 2.807 2.710 1.00 . A A . 159 LEU HD23 1 1
3 1504 1 1 11 LEU HG H -7.171 1.987 1.455 1.00 . A A . 159 LEU HG 1 1
3 1505 1 1 11 LEU N N -7.517 6.050 2.137 1.00 . A A . 159 LEU N 1 1
3 1506 1 1 11 LEU O O -10.364 5.588 0.043 1.00 . A A . 159 LEU O 1 1
3 1507 1 1 12 PHE C C -12.441 5.972 2.362 1.00 . A A . 160 PHE C 1 1
3 1508 1 1 12 PHE CA C -11.442 7.113 2.178 1.00 . A A . 160 PHE CA 1 1
3 1509 1 1 12 PHE CB C -11.812 8.066 1.006 1.00 . A A . 160 PHE CB 1 1
3 1510 1 1 12 PHE CD1 C -13.299 9.841 1.985 1.00 . A A . 160 PHE CD1 1 1
3 1511 1 1 12 PHE CD2 C -14.249 8.318 0.419 1.00 . A A . 160 PHE CD2 1 1
3 1512 1 1 12 PHE CE1 C -14.519 10.479 2.107 1.00 . A A . 160 PHE CE1 1 1
3 1513 1 1 12 PHE CE2 C -15.470 8.951 0.536 1.00 . A A . 160 PHE CE2 1 1
3 1514 1 1 12 PHE CG C -13.149 8.756 1.140 1.00 . A A . 160 PHE CG 1 1
3 1515 1 1 12 PHE CZ C -15.606 10.032 1.382 1.00 . A A . 160 PHE CZ 1 1
3 1516 1 1 12 PHE H H -9.471 6.742 2.807 1.00 . A A . 160 PHE H 1 1
3 1517 1 1 12 PHE HA H -11.445 7.669 3.105 1.00 . A A . 160 PHE HA 1 1
3 1518 1 1 12 PHE HB2 H -11.059 8.838 0.932 1.00 . A A . 160 PHE HB2 1 1
3 1519 1 1 12 PHE HB3 H -11.819 7.502 0.086 1.00 . A A . 160 PHE HB3 1 1
3 1520 1 1 12 PHE HD1 H -12.451 10.191 2.553 1.00 . A A . 160 PHE HD1 1 1
3 1521 1 1 12 PHE HD2 H -14.144 7.472 -0.245 1.00 . A A . 160 PHE HD2 1 1
3 1522 1 1 12 PHE HE1 H -14.620 11.323 2.771 1.00 . A A . 160 PHE HE1 1 1
3 1523 1 1 12 PHE HE2 H -16.318 8.601 -0.032 1.00 . A A . 160 PHE HE2 1 1
3 1524 1 1 12 PHE HZ H -16.559 10.529 1.476 1.00 . A A . 160 PHE HZ 1 1
3 1525 1 1 12 PHE N N -10.097 6.570 2.063 1.00 . A A . 160 PHE N 1 1
3 1526 1 1 12 PHE O O -13.098 5.507 1.428 1.00 . A A . 160 PHE O 1 1
3 1527 1 1 13 GLY C C -12.817 3.749 5.172 1.00 . A A . 161 GLY C 1 1
3 1528 1 1 13 GLY CA C -13.308 4.393 3.914 1.00 . A A . 161 GLY CA 1 1
3 1529 1 1 13 GLY H H -11.858 5.839 4.239 1.00 . A A . 161 GLY H 1 1
3 1530 1 1 13 GLY HA2 H -14.314 4.760 4.064 1.00 . A A . 161 GLY HA2 1 1
3 1531 1 1 13 GLY HA3 H -13.309 3.658 3.122 1.00 . A A . 161 GLY HA3 1 1
3 1532 1 1 13 GLY N N -12.461 5.474 3.559 1.00 . A A . 161 GLY N 1 1
3 1533 1 1 13 GLY O O -13.350 4.013 6.265 1.00 . A A . 161 GLY O 1 1
3 1534 1 1 14 SER C C -9.846 1.723 5.723 1.00 . A A . 162 SER C 1 1
3 1535 1 1 14 SER CA C -11.219 2.248 6.159 1.00 . A A . 162 SER CA 1 1
3 1536 1 1 14 SER CB C -12.176 1.072 6.549 1.00 . A A . 162 SER CB 1 1
3 1537 1 1 14 SER H H -11.382 2.765 4.168 1.00 . A A . 162 SER H 1 1
3 1538 1 1 14 SER HA H -11.118 2.921 6.995 1.00 . A A . 162 SER HA 1 1
3 1539 1 1 14 SER HB2 H -13.152 1.473 6.777 1.00 . A A . 162 SER HB2 1 1
3 1540 1 1 14 SER HB3 H -12.259 0.398 5.709 1.00 . A A . 162 SER HB3 1 1
3 1541 1 1 14 SER HG H -12.131 0.711 8.481 1.00 . A A . 162 SER HG 1 1
3 1542 1 1 14 SER N N -11.796 2.943 5.045 1.00 . A A . 162 SER N 1 1
3 1543 1 1 14 SER O O -9.228 2.274 4.822 1.00 . A A . 162 SER O 1 1
3 1544 1 1 14 SER OG O -11.720 0.332 7.688 1.00 . A A . 162 SER OG 1 1
3 1545 1 1 15 ASP C C -8.633 -1.337 5.459 1.00 . A A . 163 ASP C 1 1
3 1546 1 1 15 ASP CA C -8.176 -0.026 6.073 1.00 . A A . 163 ASP CA 1 1
3 1547 1 1 15 ASP CB C -7.354 -0.330 7.344 1.00 . A A . 163 ASP CB 1 1
3 1548 1 1 15 ASP CG C -6.130 -1.202 7.092 1.00 . A A . 163 ASP CG 1 1
3 1549 1 1 15 ASP H H -9.864 0.495 7.247 1.00 . A A . 163 ASP H 1 1
3 1550 1 1 15 ASP HA H -7.581 0.541 5.374 1.00 . A A . 163 ASP HA 1 1
3 1551 1 1 15 ASP HB2 H -7.019 0.603 7.771 1.00 . A A . 163 ASP HB2 1 1
3 1552 1 1 15 ASP HB3 H -7.990 -0.833 8.057 1.00 . A A . 163 ASP HB3 1 1
3 1553 1 1 15 ASP N N -9.371 0.724 6.427 1.00 . A A . 163 ASP N 1 1
3 1554 1 1 15 ASP O O -7.885 -2.032 4.758 1.00 . A A . 163 ASP O 1 1
3 1555 1 1 15 ASP OD1 O -5.056 -0.650 6.770 1.00 . A A . 163 ASP OD1 1 1
3 1556 1 1 15 ASP OD2 O -6.215 -2.463 7.238 1.00 . A A . 163 ASP OD2 1 1
3 1557 1 1 16 ASN C C -10.859 -2.999 3.862 1.00 . A A . 164 ASN C 1 1
3 1558 1 1 16 ASN CA C -10.488 -2.897 5.325 1.00 . A A . 164 ASN CA 1 1
3 1559 1 1 16 ASN CB C -11.678 -3.242 6.225 1.00 . A A . 164 ASN CB 1 1
3 1560 1 1 16 ASN CG C -11.284 -3.425 7.687 1.00 . A A . 164 ASN CG 1 1
3 1561 1 1 16 ASN H H -10.438 -0.936 6.117 1.00 . A A . 164 ASN H 1 1
3 1562 1 1 16 ASN HA H -9.731 -3.647 5.493 1.00 . A A . 164 ASN HA 1 1
3 1563 1 1 16 ASN HB2 H -12.409 -2.449 6.169 1.00 . A A . 164 ASN HB2 1 1
3 1564 1 1 16 ASN HB3 H -12.123 -4.161 5.875 1.00 . A A . 164 ASN HB3 1 1
3 1565 1 1 16 ASN HD21 H -11.668 -1.507 8.105 1.00 . A A . 164 ASN HD21 1 1
3 1566 1 1 16 ASN HD22 H -11.117 -2.467 9.411 1.00 . A A . 164 ASN HD22 1 1
3 1567 1 1 16 ASN N N -9.895 -1.630 5.689 1.00 . A A . 164 ASN N 1 1
3 1568 1 1 16 ASN ND2 N -11.363 -2.372 8.467 1.00 . A A . 164 ASN ND2 1 1
3 1569 1 1 16 ASN O O -10.452 -3.960 3.219 1.00 . A A . 164 ASN O 1 1
3 1570 1 1 16 ASN OD1 O -10.919 -4.518 8.114 1.00 . A A . 164 ASN OD1 1 1
3 1571 1 1 17 GLU C C -12.855 -3.219 1.536 1.00 . A A . 165 GLU C 1 1
3 1572 1 1 17 GLU CA C -12.084 -1.974 1.942 1.00 . A A . 165 GLU CA 1 1
3 1573 1 1 17 GLU CB C -10.976 -1.630 0.938 1.00 . A A . 165 GLU CB 1 1
3 1574 1 1 17 GLU CD C -10.529 0.602 2.054 1.00 . A A . 165 GLU CD 1 1
3 1575 1 1 17 GLU CG C -10.745 -0.136 0.763 1.00 . A A . 165 GLU CG 1 1
3 1576 1 1 17 GLU H H -11.824 -1.234 3.909 1.00 . A A . 165 GLU H 1 1
3 1577 1 1 17 GLU HA H -12.809 -1.173 1.923 1.00 . A A . 165 GLU HA 1 1
3 1578 1 1 17 GLU HB2 H -10.053 -2.079 1.272 1.00 . A A . 165 GLU HB2 1 1
3 1579 1 1 17 GLU HB3 H -11.239 -2.046 -0.024 1.00 . A A . 165 GLU HB3 1 1
3 1580 1 1 17 GLU HG2 H -9.879 0.019 0.138 1.00 . A A . 165 GLU HG2 1 1
3 1581 1 1 17 GLU HG3 H -11.607 0.283 0.268 1.00 . A A . 165 GLU HG3 1 1
3 1582 1 1 17 GLU N N -11.599 -2.002 3.346 1.00 . A A . 165 GLU N 1 1
3 1583 1 1 17 GLU O O -12.299 -4.185 1.060 1.00 . A A . 165 GLU O 1 1
3 1584 1 1 17 GLU OE1 O -9.438 0.500 2.607 1.00 . A A . 165 GLU OE1 1 1
3 1585 1 1 17 GLU OE2 O -11.478 1.313 2.520 1.00 . A A . 165 GLU OE2 1 1
3 1586 1 1 18 GLU C C -15.430 -4.409 -0.004 1.00 . A A . 166 GLU C 1 1
3 1587 1 1 18 GLU CA C -14.999 -4.312 1.454 1.00 . A A . 166 GLU CA 1 1
3 1588 1 1 18 GLU CB C -16.207 -4.278 2.379 1.00 . A A . 166 GLU CB 1 1
3 1589 1 1 18 GLU CD C -18.119 -2.978 3.290 1.00 . A A . 166 GLU CD 1 1
3 1590 1 1 18 GLU CG C -17.055 -3.028 2.250 1.00 . A A . 166 GLU CG 1 1
3 1591 1 1 18 GLU H H -14.543 -2.311 1.979 1.00 . A A . 166 GLU H 1 1
3 1592 1 1 18 GLU HA H -14.418 -5.192 1.689 1.00 . A A . 166 GLU HA 1 1
3 1593 1 1 18 GLU HB2 H -16.832 -5.129 2.159 1.00 . A A . 166 GLU HB2 1 1
3 1594 1 1 18 GLU HB3 H -15.867 -4.353 3.402 1.00 . A A . 166 GLU HB3 1 1
3 1595 1 1 18 GLU HG2 H -16.424 -2.160 2.360 1.00 . A A . 166 GLU HG2 1 1
3 1596 1 1 18 GLU HG3 H -17.519 -3.018 1.275 1.00 . A A . 166 GLU HG3 1 1
3 1597 1 1 18 GLU N N -14.145 -3.165 1.701 1.00 . A A . 166 GLU N 1 1
3 1598 1 1 18 GLU O O -15.907 -5.460 -0.452 1.00 . A A . 166 GLU O 1 1
3 1599 1 1 18 GLU OE1 O -17.830 -2.531 4.414 1.00 . A A . 166 GLU OE1 1 1
3 1600 1 1 18 GLU OE2 O -19.254 -3.397 3.028 1.00 . A A . 166 GLU OE2 1 1
3 1601 1 1 19 GLU C C -14.618 -4.160 -2.933 1.00 . A A . 167 GLU C 1 1
3 1602 1 1 19 GLU CA C -15.642 -3.342 -2.142 1.00 . A A . 167 GLU CA 1 1
3 1603 1 1 19 GLU CB C -15.775 -1.921 -2.687 1.00 . A A . 167 GLU CB 1 1
3 1604 1 1 19 GLU CD C -16.473 -0.451 -4.592 1.00 . A A . 167 GLU CD 1 1
3 1605 1 1 19 GLU CG C -16.265 -1.857 -4.120 1.00 . A A . 167 GLU CG 1 1
3 1606 1 1 19 GLU H H -14.947 -2.509 -0.321 1.00 . A A . 167 GLU H 1 1
3 1607 1 1 19 GLU HA H -16.595 -3.846 -2.220 1.00 . A A . 167 GLU HA 1 1
3 1608 1 1 19 GLU HB2 H -16.471 -1.375 -2.067 1.00 . A A . 167 GLU HB2 1 1
3 1609 1 1 19 GLU HB3 H -14.810 -1.439 -2.636 1.00 . A A . 167 GLU HB3 1 1
3 1610 1 1 19 GLU HG2 H -15.535 -2.332 -4.760 1.00 . A A . 167 GLU HG2 1 1
3 1611 1 1 19 GLU HG3 H -17.203 -2.390 -4.190 1.00 . A A . 167 GLU HG3 1 1
3 1612 1 1 19 GLU N N -15.284 -3.330 -0.740 1.00 . A A . 167 GLU N 1 1
3 1613 1 1 19 GLU O O -14.972 -5.126 -3.612 1.00 . A A . 167 GLU O 1 1
3 1614 1 1 19 GLU OE1 O -15.523 0.155 -5.137 1.00 . A A . 167 GLU OE1 1 1
3 1615 1 1 19 GLU OE2 O -17.592 0.074 -4.441 1.00 . A A . 167 GLU OE2 1 1
3 1616 1 1 20 ASP C C -11.188 -4.832 -2.485 1.00 . A A . 168 ASP C 1 1
3 1617 1 1 20 ASP CA C -12.290 -4.506 -3.468 1.00 . A A . 168 ASP CA 1 1
3 1618 1 1 20 ASP CB C -11.744 -3.779 -4.739 1.00 . A A . 168 ASP CB 1 1
3 1619 1 1 20 ASP CG C -11.249 -2.348 -4.518 1.00 . A A . 168 ASP CG 1 1
3 1620 1 1 20 ASP H H -13.143 -2.998 -2.284 1.00 . A A . 168 ASP H 1 1
3 1621 1 1 20 ASP HA H -12.722 -5.449 -3.773 1.00 . A A . 168 ASP HA 1 1
3 1622 1 1 20 ASP HB2 H -10.906 -4.348 -5.112 1.00 . A A . 168 ASP HB2 1 1
3 1623 1 1 20 ASP HB3 H -12.506 -3.777 -5.501 1.00 . A A . 168 ASP HB3 1 1
3 1624 1 1 20 ASP N N -13.368 -3.789 -2.817 1.00 . A A . 168 ASP N 1 1
3 1625 1 1 20 ASP O O -10.161 -4.167 -2.432 1.00 . A A . 168 ASP O 1 1
3 1626 1 1 20 ASP OD1 O -12.061 -1.472 -4.152 1.00 . A A . 168 ASP OD1 1 1
3 1627 1 1 20 ASP OD2 O -10.060 -2.048 -4.776 1.00 . A A . 168 ASP OD2 1 1
3 1628 1 1 21 LYS C C -9.357 -7.057 -1.273 1.00 . A A . 169 LYS C 1 1
3 1629 1 1 21 LYS CA C -10.441 -6.200 -0.671 1.00 . A A . 169 LYS CA 1 1
3 1630 1 1 21 LYS CB C -11.067 -6.894 0.538 1.00 . A A . 169 LYS CB 1 1
3 1631 1 1 21 LYS CD C -10.732 -7.573 2.936 1.00 . A A . 169 LYS CD 1 1
3 1632 1 1 21 LYS CE C -9.739 -7.581 4.088 1.00 . A A . 169 LYS CE 1 1
3 1633 1 1 21 LYS CG C -10.080 -7.056 1.681 1.00 . A A . 169 LYS CG 1 1
3 1634 1 1 21 LYS H H -12.257 -6.341 -1.743 1.00 . A A . 169 LYS H 1 1
3 1635 1 1 21 LYS HA H -9.986 -5.276 -0.342 1.00 . A A . 169 LYS HA 1 1
3 1636 1 1 21 LYS HB2 H -11.908 -6.311 0.883 1.00 . A A . 169 LYS HB2 1 1
3 1637 1 1 21 LYS HB3 H -11.413 -7.874 0.244 1.00 . A A . 169 LYS HB3 1 1
3 1638 1 1 21 LYS HD2 H -11.567 -6.937 3.188 1.00 . A A . 169 LYS HD2 1 1
3 1639 1 1 21 LYS HD3 H -11.079 -8.582 2.762 1.00 . A A . 169 LYS HD3 1 1
3 1640 1 1 21 LYS HE2 H -10.233 -7.922 4.984 1.00 . A A . 169 LYS HE2 1 1
3 1641 1 1 21 LYS HE3 H -8.935 -8.261 3.849 1.00 . A A . 169 LYS HE3 1 1
3 1642 1 1 21 LYS HG2 H -9.312 -7.754 1.381 1.00 . A A . 169 LYS HG2 1 1
3 1643 1 1 21 LYS HG3 H -9.628 -6.096 1.885 1.00 . A A . 169 LYS HG3 1 1
3 1644 1 1 21 LYS HZ1 H -8.485 -5.996 3.583 1.00 . A A . 169 LYS HZ1 1 1
3 1645 1 1 21 LYS HZ2 H -8.634 -6.208 5.229 1.00 . A A . 169 LYS HZ2 1 1
3 1646 1 1 21 LYS HZ3 H -9.882 -5.486 4.314 1.00 . A A . 169 LYS HZ3 1 1
3 1647 1 1 21 LYS N N -11.418 -5.838 -1.668 1.00 . A A . 169 LYS N 1 1
3 1648 1 1 21 LYS NZ N -9.165 -6.237 4.333 1.00 . A A . 169 LYS NZ 1 1
3 1649 1 1 21 LYS O O -8.202 -6.979 -0.867 1.00 . A A . 169 LYS O 1 1
3 1650 1 1 22 GLU C C -7.720 -7.826 -3.627 1.00 . A A . 170 GLU C 1 1
3 1651 1 1 22 GLU CA C -8.754 -8.706 -2.925 1.00 . A A . 170 GLU CA 1 1
3 1652 1 1 22 GLU CB C -9.442 -9.631 -3.933 1.00 . A A . 170 GLU CB 1 1
3 1653 1 1 22 GLU CD C -8.133 -11.739 -3.447 1.00 . A A . 170 GLU CD 1 1
3 1654 1 1 22 GLU CG C -8.534 -10.718 -4.493 1.00 . A A . 170 GLU CG 1 1
3 1655 1 1 22 GLU H H -10.654 -7.848 -2.561 1.00 . A A . 170 GLU H 1 1
3 1656 1 1 22 GLU HA H -8.260 -9.294 -2.166 1.00 . A A . 170 GLU HA 1 1
3 1657 1 1 22 GLU HB2 H -10.283 -10.108 -3.452 1.00 . A A . 170 GLU HB2 1 1
3 1658 1 1 22 GLU HB3 H -9.806 -9.037 -4.757 1.00 . A A . 170 GLU HB3 1 1
3 1659 1 1 22 GLU HG2 H -9.051 -11.229 -5.292 1.00 . A A . 170 GLU HG2 1 1
3 1660 1 1 22 GLU HG3 H -7.642 -10.253 -4.886 1.00 . A A . 170 GLU HG3 1 1
3 1661 1 1 22 GLU N N -9.716 -7.848 -2.269 1.00 . A A . 170 GLU N 1 1
3 1662 1 1 22 GLU O O -6.499 -8.021 -3.468 1.00 . A A . 170 GLU O 1 1
3 1663 1 1 22 GLU OE1 O -7.206 -11.486 -2.657 1.00 . A A . 170 GLU OE1 1 1
3 1664 1 1 22 GLU OE2 O -8.753 -12.818 -3.391 1.00 . A A . 170 GLU OE2 1 1
3 1665 1 1 23 ALA C C -6.540 -5.059 -4.033 1.00 . A A . 171 ALA C 1 1
3 1666 1 1 23 ALA CA C -7.353 -5.875 -5.034 1.00 . A A . 171 ALA CA 1 1
3 1667 1 1 23 ALA CB C -8.163 -4.966 -5.946 1.00 . A A . 171 ALA CB 1 1
3 1668 1 1 23 ALA H H -9.189 -6.722 -4.442 1.00 . A A . 171 ALA H 1 1
3 1669 1 1 23 ALA HA H -6.666 -6.445 -5.642 1.00 . A A . 171 ALA HA 1 1
3 1670 1 1 23 ALA HB1 H -7.493 -4.335 -6.513 1.00 . A A . 171 ALA HB1 1 1
3 1671 1 1 23 ALA HB2 H -8.811 -4.344 -5.347 1.00 . A A . 171 ALA HB2 1 1
3 1672 1 1 23 ALA HB3 H -8.754 -5.564 -6.624 1.00 . A A . 171 ALA HB3 1 1
3 1673 1 1 23 ALA N N -8.213 -6.818 -4.352 1.00 . A A . 171 ALA N 1 1
3 1674 1 1 23 ALA O O -5.353 -4.831 -4.234 1.00 . A A . 171 ALA O 1 1
3 1675 1 1 24 ALA C C -5.375 -4.649 -1.260 1.00 . A A . 172 ALA C 1 1
3 1676 1 1 24 ALA CA C -6.514 -3.866 -1.905 1.00 . A A . 172 ALA CA 1 1
3 1677 1 1 24 ALA CB C -7.513 -3.429 -0.846 1.00 . A A . 172 ALA CB 1 1
3 1678 1 1 24 ALA H H -8.133 -4.856 -2.842 1.00 . A A . 172 ALA H 1 1
3 1679 1 1 24 ALA HA H -6.106 -2.981 -2.371 1.00 . A A . 172 ALA HA 1 1
3 1680 1 1 24 ALA HB1 H -8.325 -2.888 -1.310 1.00 . A A . 172 ALA HB1 1 1
3 1681 1 1 24 ALA HB2 H -7.022 -2.792 -0.127 1.00 . A A . 172 ALA HB2 1 1
3 1682 1 1 24 ALA HB3 H -7.904 -4.300 -0.342 1.00 . A A . 172 ALA HB3 1 1
3 1683 1 1 24 ALA N N -7.178 -4.647 -2.945 1.00 . A A . 172 ALA N 1 1
3 1684 1 1 24 ALA O O -4.257 -4.142 -1.126 1.00 . A A . 172 ALA O 1 1
3 1685 1 1 25 GLN C C -3.470 -7.024 -1.088 1.00 . A A . 173 GLN C 1 1
3 1686 1 1 25 GLN CA C -4.699 -6.738 -0.226 1.00 . A A . 173 GLN CA 1 1
3 1687 1 1 25 GLN CB C -5.363 -8.041 0.253 1.00 . A A . 173 GLN CB 1 1
3 1688 1 1 25 GLN CD C -4.018 -8.230 2.408 1.00 . A A . 173 GLN CD 1 1
3 1689 1 1 25 GLN CG C -4.475 -8.925 1.128 1.00 . A A . 173 GLN CG 1 1
3 1690 1 1 25 GLN H H -6.544 -6.260 -1.121 1.00 . A A . 173 GLN H 1 1
3 1691 1 1 25 GLN HA H -4.367 -6.190 0.642 1.00 . A A . 173 GLN HA 1 1
3 1692 1 1 25 GLN HB2 H -6.244 -7.784 0.822 1.00 . A A . 173 GLN HB2 1 1
3 1693 1 1 25 GLN HB3 H -5.666 -8.610 -0.614 1.00 . A A . 173 GLN HB3 1 1
3 1694 1 1 25 GLN HE21 H -2.364 -9.297 2.421 1.00 . A A . 173 GLN HE21 1 1
3 1695 1 1 25 GLN HE22 H -2.539 -8.171 3.718 1.00 . A A . 173 GLN HE22 1 1
3 1696 1 1 25 GLN HG2 H -5.020 -9.816 1.393 1.00 . A A . 173 GLN HG2 1 1
3 1697 1 1 25 GLN HG3 H -3.599 -9.198 0.557 1.00 . A A . 173 GLN HG3 1 1
3 1698 1 1 25 GLN N N -5.653 -5.895 -0.916 1.00 . A A . 173 GLN N 1 1
3 1699 1 1 25 GLN NE2 N -2.868 -8.600 2.898 1.00 . A A . 173 GLN NE2 1 1
3 1700 1 1 25 GLN O O -2.355 -7.063 -0.574 1.00 . A A . 173 GLN O 1 1
3 1701 1 1 25 GLN OE1 O -4.714 -7.374 2.950 1.00 . A A . 173 GLN OE1 1 1
3 1702 1 1 26 LEU C C -1.589 -6.244 -3.352 1.00 . A A . 174 LEU C 1 1
3 1703 1 1 26 LEU CA C -2.509 -7.460 -3.249 1.00 . A A . 174 LEU CA 1 1
3 1704 1 1 26 LEU CB C -2.930 -8.039 -4.617 1.00 . A A . 174 LEU CB 1 1
3 1705 1 1 26 LEU CD1 C -3.013 -6.196 -6.358 1.00 . A A . 174 LEU CD1 1 1
3 1706 1 1 26 LEU CD2 C -4.691 -8.052 -6.386 1.00 . A A . 174 LEU CD2 1 1
3 1707 1 1 26 LEU CG C -3.819 -7.181 -5.522 1.00 . A A . 174 LEU CG 1 1
3 1708 1 1 26 LEU H H -4.550 -7.124 -2.799 1.00 . A A . 174 LEU H 1 1
3 1709 1 1 26 LEU HA H -1.945 -8.211 -2.716 1.00 . A A . 174 LEU HA 1 1
3 1710 1 1 26 LEU HB2 H -2.025 -8.258 -5.167 1.00 . A A . 174 LEU HB2 1 1
3 1711 1 1 26 LEU HB3 H -3.434 -8.976 -4.430 1.00 . A A . 174 LEU HB3 1 1
3 1712 1 1 26 LEU HD11 H -3.684 -5.604 -6.962 1.00 . A A . 174 LEU HD11 1 1
3 1713 1 1 26 LEU HD12 H -2.339 -6.737 -7.004 1.00 . A A . 174 LEU HD12 1 1
3 1714 1 1 26 LEU HD13 H -2.443 -5.547 -5.709 1.00 . A A . 174 LEU HD13 1 1
3 1715 1 1 26 LEU HD21 H -5.277 -7.438 -7.053 1.00 . A A . 174 LEU HD21 1 1
3 1716 1 1 26 LEU HD22 H -5.346 -8.613 -5.737 1.00 . A A . 174 LEU HD22 1 1
3 1717 1 1 26 LEU HD23 H -4.071 -8.729 -6.954 1.00 . A A . 174 LEU HD23 1 1
3 1718 1 1 26 LEU HG H -4.465 -6.594 -4.883 1.00 . A A . 174 LEU HG 1 1
3 1719 1 1 26 LEU N N -3.653 -7.184 -2.401 1.00 . A A . 174 LEU N 1 1
3 1720 1 1 26 LEU O O -0.370 -6.394 -3.440 1.00 . A A . 174 LEU O 1 1
3 1721 1 1 27 ARG C C -0.558 -3.777 -2.042 1.00 . A A . 175 ARG C 1 1
3 1722 1 1 27 ARG CA C -1.395 -3.797 -3.301 1.00 . A A . 175 ARG CA 1 1
3 1723 1 1 27 ARG CB C -2.303 -2.565 -3.279 1.00 . A A . 175 ARG CB 1 1
3 1724 1 1 27 ARG CD C -4.209 -1.284 -4.217 1.00 . A A . 175 ARG CD 1 1
3 1725 1 1 27 ARG CG C -3.347 -2.522 -4.359 1.00 . A A . 175 ARG CG 1 1
3 1726 1 1 27 ARG CZ C -6.641 -1.255 -4.726 1.00 . A A . 175 ARG CZ 1 1
3 1727 1 1 27 ARG H H -3.158 -4.969 -3.300 1.00 . A A . 175 ARG H 1 1
3 1728 1 1 27 ARG HA H -0.767 -3.776 -4.178 1.00 . A A . 175 ARG HA 1 1
3 1729 1 1 27 ARG HB2 H -2.812 -2.541 -2.326 1.00 . A A . 175 ARG HB2 1 1
3 1730 1 1 27 ARG HB3 H -1.686 -1.682 -3.362 1.00 . A A . 175 ARG HB3 1 1
3 1731 1 1 27 ARG HD2 H -4.568 -1.248 -3.202 1.00 . A A . 175 ARG HD2 1 1
3 1732 1 1 27 ARG HD3 H -3.609 -0.409 -4.423 1.00 . A A . 175 ARG HD3 1 1
3 1733 1 1 27 ARG HE H -5.136 -1.396 -6.076 1.00 . A A . 175 ARG HE 1 1
3 1734 1 1 27 ARG HG2 H -2.861 -2.549 -5.321 1.00 . A A . 175 ARG HG2 1 1
3 1735 1 1 27 ARG HG3 H -3.973 -3.398 -4.268 1.00 . A A . 175 ARG HG3 1 1
3 1736 1 1 27 ARG HH11 H -6.239 -0.802 -2.769 1.00 . A A . 175 ARG HH11 1 1
3 1737 1 1 27 ARG HH12 H -7.895 -0.922 -3.139 1.00 . A A . 175 ARG HH12 1 1
3 1738 1 1 27 ARG HH21 H -7.445 -1.557 -6.584 1.00 . A A . 175 ARG HH21 1 1
3 1739 1 1 27 ARG HH22 H -8.582 -1.458 -5.316 1.00 . A A . 175 ARG HH22 1 1
3 1740 1 1 27 ARG N N -2.178 -5.033 -3.309 1.00 . A A . 175 ARG N 1 1
3 1741 1 1 27 ARG NE N -5.361 -1.305 -5.123 1.00 . A A . 175 ARG NE 1 1
3 1742 1 1 27 ARG NH1 N -6.945 -0.979 -3.459 1.00 . A A . 175 ARG NH1 1 1
3 1743 1 1 27 ARG NH2 N -7.612 -1.417 -5.607 1.00 . A A . 175 ARG NH2 1 1
3 1744 1 1 27 ARG O O 0.651 -3.639 -2.095 1.00 . A A . 175 ARG O 1 1
3 1745 1 1 28 GLU C C 0.533 -4.933 0.480 1.00 . A A . 176 GLU C 1 1
3 1746 1 1 28 GLU CA C -0.698 -3.998 0.429 1.00 . A A . 176 GLU CA 1 1
3 1747 1 1 28 GLU CB C -1.832 -4.498 1.357 1.00 . A A . 176 GLU CB 1 1
3 1748 1 1 28 GLU CD C -0.876 -4.156 3.687 1.00 . A A . 176 GLU CD 1 1
3 1749 1 1 28 GLU CG C -1.964 -3.823 2.719 1.00 . A A . 176 GLU CG 1 1
3 1750 1 1 28 GLU H H -2.212 -4.157 -1.019 1.00 . A A . 176 GLU H 1 1
3 1751 1 1 28 GLU HA H -0.421 -2.994 0.712 1.00 . A A . 176 GLU HA 1 1
3 1752 1 1 28 GLU HB2 H -2.773 -4.368 0.842 1.00 . A A . 176 GLU HB2 1 1
3 1753 1 1 28 GLU HB3 H -1.679 -5.555 1.517 1.00 . A A . 176 GLU HB3 1 1
3 1754 1 1 28 GLU HG2 H -1.958 -2.753 2.571 1.00 . A A . 176 GLU HG2 1 1
3 1755 1 1 28 GLU HG3 H -2.912 -4.108 3.150 1.00 . A A . 176 GLU HG3 1 1
3 1756 1 1 28 GLU N N -1.248 -3.993 -0.926 1.00 . A A . 176 GLU N 1 1
3 1757 1 1 28 GLU O O 1.630 -4.535 0.908 1.00 . A A . 176 GLU O 1 1
3 1758 1 1 28 GLU OE1 O -0.954 -5.223 4.346 1.00 . A A . 176 GLU OE1 1 1
3 1759 1 1 28 GLU OE2 O 0.067 -3.360 3.848 1.00 . A A . 176 GLU OE2 1 1
3 1760 1 1 29 GLU C C 2.563 -6.765 -0.992 1.00 . A A . 177 GLU C 1 1
3 1761 1 1 29 GLU CA C 1.381 -7.162 -0.104 1.00 . A A . 177 GLU CA 1 1
3 1762 1 1 29 GLU CB C 0.786 -8.467 -0.617 1.00 . A A . 177 GLU CB 1 1
3 1763 1 1 29 GLU CD C 0.735 -9.726 1.524 1.00 . A A . 177 GLU CD 1 1
3 1764 1 1 29 GLU CG C -0.078 -9.181 0.387 1.00 . A A . 177 GLU CG 1 1
3 1765 1 1 29 GLU H H -0.562 -6.362 -0.344 1.00 . A A . 177 GLU H 1 1
3 1766 1 1 29 GLU HA H 1.742 -7.341 0.898 1.00 . A A . 177 GLU HA 1 1
3 1767 1 1 29 GLU HB2 H 0.181 -8.254 -1.486 1.00 . A A . 177 GLU HB2 1 1
3 1768 1 1 29 GLU HB3 H 1.592 -9.127 -0.906 1.00 . A A . 177 GLU HB3 1 1
3 1769 1 1 29 GLU HG2 H -0.805 -8.486 0.782 1.00 . A A . 177 GLU HG2 1 1
3 1770 1 1 29 GLU HG3 H -0.587 -9.997 -0.101 1.00 . A A . 177 GLU HG3 1 1
3 1771 1 1 29 GLU N N 0.342 -6.141 -0.026 1.00 . A A . 177 GLU N 1 1
3 1772 1 1 29 GLU O O 3.719 -6.754 -0.538 1.00 . A A . 177 GLU O 1 1
3 1773 1 1 29 GLU OE1 O 1.311 -10.825 1.379 1.00 . A A . 177 GLU OE1 1 1
3 1774 1 1 29 GLU OE2 O 0.825 -9.078 2.585 1.00 . A A . 177 GLU OE2 1 1
3 1775 1 1 30 ARG C C 4.077 -4.860 -2.971 1.00 . A A . 178 ARG C 1 1
3 1776 1 1 30 ARG CA C 3.394 -6.204 -3.160 1.00 . A A . 178 ARG CA 1 1
3 1777 1 1 30 ARG CB C 3.032 -6.495 -4.617 1.00 . A A . 178 ARG CB 1 1
3 1778 1 1 30 ARG CD C 1.759 -6.060 -6.688 1.00 . A A . 178 ARG CD 1 1
3 1779 1 1 30 ARG CG C 2.012 -5.587 -5.269 1.00 . A A . 178 ARG CG 1 1
3 1780 1 1 30 ARG CZ C 0.168 -5.674 -8.550 1.00 . A A . 178 ARG CZ 1 1
3 1781 1 1 30 ARG H H 1.371 -6.375 -2.566 1.00 . A A . 178 ARG H 1 1
3 1782 1 1 30 ARG HA H 4.127 -6.937 -2.861 1.00 . A A . 178 ARG HA 1 1
3 1783 1 1 30 ARG HB2 H 3.926 -6.491 -5.219 1.00 . A A . 178 ARG HB2 1 1
3 1784 1 1 30 ARG HB3 H 2.625 -7.495 -4.622 1.00 . A A . 178 ARG HB3 1 1
3 1785 1 1 30 ARG HD2 H 2.678 -5.981 -7.248 1.00 . A A . 178 ARG HD2 1 1
3 1786 1 1 30 ARG HD3 H 1.453 -7.094 -6.652 1.00 . A A . 178 ARG HD3 1 1
3 1787 1 1 30 ARG HE H 0.447 -4.466 -6.930 1.00 . A A . 178 ARG HE 1 1
3 1788 1 1 30 ARG HG2 H 1.090 -5.621 -4.706 1.00 . A A . 178 ARG HG2 1 1
3 1789 1 1 30 ARG HG3 H 2.399 -4.578 -5.295 1.00 . A A . 178 ARG HG3 1 1
3 1790 1 1 30 ARG HH11 H 1.394 -7.302 -8.847 1.00 . A A . 178 ARG HH11 1 1
3 1791 1 1 30 ARG HH12 H 0.227 -7.057 -10.061 1.00 . A A . 178 ARG HH12 1 1
3 1792 1 1 30 ARG HH21 H -1.195 -4.139 -8.664 1.00 . A A . 178 ARG HH21 1 1
3 1793 1 1 30 ARG HH22 H -1.243 -5.248 -9.952 1.00 . A A . 178 ARG HH22 1 1
3 1794 1 1 30 ARG N N 2.301 -6.442 -2.247 1.00 . A A . 178 ARG N 1 1
3 1795 1 1 30 ARG NE N 0.726 -5.292 -7.385 1.00 . A A . 178 ARG NE 1 1
3 1796 1 1 30 ARG NH1 N 0.631 -6.750 -9.193 1.00 . A A . 178 ARG NH1 1 1
3 1797 1 1 30 ARG NH2 N -0.820 -4.968 -9.084 1.00 . A A . 178 ARG NH2 1 1
3 1798 1 1 30 ARG O O 5.262 -4.749 -3.196 1.00 . A A . 178 ARG O 1 1
3 1799 1 1 31 LEU C C 4.946 -2.647 -1.102 1.00 . A A . 179 LEU C 1 1
3 1800 1 1 31 LEU CA C 3.947 -2.544 -2.257 1.00 . A A . 179 LEU CA 1 1
3 1801 1 1 31 LEU CB C 2.824 -1.483 -1.983 1.00 . A A . 179 LEU CB 1 1
3 1802 1 1 31 LEU CD1 C 3.873 0.333 -0.485 1.00 . A A . 179 LEU CD1 1 1
3 1803 1 1 31 LEU CD2 C 4.101 0.475 -2.978 1.00 . A A . 179 LEU CD2 1 1
3 1804 1 1 31 LEU CG C 3.209 0.023 -1.826 1.00 . A A . 179 LEU CG 1 1
3 1805 1 1 31 LEU H H 2.390 -3.984 -2.327 1.00 . A A . 179 LEU H 1 1
3 1806 1 1 31 LEU HA H 4.488 -2.273 -3.150 1.00 . A A . 179 LEU HA 1 1
3 1807 1 1 31 LEU HB2 H 2.116 -1.544 -2.795 1.00 . A A . 179 LEU HB2 1 1
3 1808 1 1 31 LEU HB3 H 2.311 -1.791 -1.083 1.00 . A A . 179 LEU HB3 1 1
3 1809 1 1 31 LEU HD11 H 3.200 0.080 0.319 1.00 . A A . 179 LEU HD11 1 1
3 1810 1 1 31 LEU HD12 H 4.114 1.385 -0.434 1.00 . A A . 179 LEU HD12 1 1
3 1811 1 1 31 LEU HD13 H 4.779 -0.246 -0.393 1.00 . A A . 179 LEU HD13 1 1
3 1812 1 1 31 LEU HD21 H 4.349 1.518 -2.849 1.00 . A A . 179 LEU HD21 1 1
3 1813 1 1 31 LEU HD22 H 3.583 0.341 -3.916 1.00 . A A . 179 LEU HD22 1 1
3 1814 1 1 31 LEU HD23 H 5.011 -0.109 -2.979 1.00 . A A . 179 LEU HD23 1 1
3 1815 1 1 31 LEU HG H 2.299 0.606 -1.869 1.00 . A A . 179 LEU HG 1 1
3 1816 1 1 31 LEU N N 3.351 -3.860 -2.501 1.00 . A A . 179 LEU N 1 1
3 1817 1 1 31 LEU O O 6.005 -2.012 -1.120 1.00 . A A . 179 LEU O 1 1
3 1818 1 1 32 ARG C C 6.843 -4.207 0.635 1.00 . A A . 180 ARG C 1 1
3 1819 1 1 32 ARG CA C 5.455 -3.711 1.048 1.00 . A A . 180 ARG CA 1 1
3 1820 1 1 32 ARG CB C 4.819 -4.773 1.930 1.00 . A A . 180 ARG CB 1 1
3 1821 1 1 32 ARG CD C 4.820 -5.967 4.148 1.00 . A A . 180 ARG CD 1 1
3 1822 1 1 32 ARG CG C 5.242 -4.715 3.383 1.00 . A A . 180 ARG CG 1 1
3 1823 1 1 32 ARG CZ C 2.293 -6.008 4.033 1.00 . A A . 180 ARG CZ 1 1
3 1824 1 1 32 ARG H H 3.797 -4.019 -0.238 1.00 . A A . 180 ARG H 1 1
3 1825 1 1 32 ARG HA H 5.531 -2.786 1.599 1.00 . A A . 180 ARG HA 1 1
3 1826 1 1 32 ARG HB2 H 3.745 -4.664 1.887 1.00 . A A . 180 ARG HB2 1 1
3 1827 1 1 32 ARG HB3 H 5.085 -5.744 1.539 1.00 . A A . 180 ARG HB3 1 1
3 1828 1 1 32 ARG HD2 H 5.565 -6.731 3.982 1.00 . A A . 180 ARG HD2 1 1
3 1829 1 1 32 ARG HD3 H 4.782 -5.732 5.202 1.00 . A A . 180 ARG HD3 1 1
3 1830 1 1 32 ARG HE H 3.579 -7.331 3.193 1.00 . A A . 180 ARG HE 1 1
3 1831 1 1 32 ARG HG2 H 6.317 -4.618 3.430 1.00 . A A . 180 ARG HG2 1 1
3 1832 1 1 32 ARG HG3 H 4.782 -3.853 3.843 1.00 . A A . 180 ARG HG3 1 1
3 1833 1 1 32 ARG HH11 H 2.954 -4.333 5.042 1.00 . A A . 180 ARG HH11 1 1
3 1834 1 1 32 ARG HH12 H 1.262 -4.464 4.861 1.00 . A A . 180 ARG HH12 1 1
3 1835 1 1 32 ARG HH21 H 1.162 -7.543 3.175 1.00 . A A . 180 ARG HH21 1 1
3 1836 1 1 32 ARG HH22 H 0.290 -6.259 3.890 1.00 . A A . 180 ARG HH22 1 1
3 1837 1 1 32 ARG N N 4.628 -3.506 -0.140 1.00 . A A . 180 ARG N 1 1
3 1838 1 1 32 ARG NE N 3.504 -6.505 3.726 1.00 . A A . 180 ARG NE 1 1
3 1839 1 1 32 ARG NH1 N 2.174 -4.870 4.709 1.00 . A A . 180 ARG NH1 1 1
3 1840 1 1 32 ARG NH2 N 1.193 -6.662 3.672 1.00 . A A . 180 ARG NH2 1 1
3 1841 1 1 32 ARG O O 7.869 -3.591 0.961 1.00 . A A . 180 ARG O 1 1
3 1842 1 1 33 GLN C C 8.779 -5.095 -1.622 1.00 . A A . 181 GLN C 1 1
3 1843 1 1 33 GLN CA C 8.067 -5.946 -0.580 1.00 . A A . 181 GLN CA 1 1
3 1844 1 1 33 GLN CB C 7.746 -7.338 -1.114 1.00 . A A . 181 GLN CB 1 1
3 1845 1 1 33 GLN CD C 6.353 -8.741 -2.668 1.00 . A A . 181 GLN CD 1 1
3 1846 1 1 33 GLN CG C 6.731 -7.352 -2.232 1.00 . A A . 181 GLN CG 1 1
3 1847 1 1 33 GLN H H 5.986 -5.713 -0.347 1.00 . A A . 181 GLN H 1 1
3 1848 1 1 33 GLN HA H 8.719 -6.048 0.275 1.00 . A A . 181 GLN HA 1 1
3 1849 1 1 33 GLN HB2 H 8.642 -7.841 -1.440 1.00 . A A . 181 GLN HB2 1 1
3 1850 1 1 33 GLN HB3 H 7.305 -7.868 -0.286 1.00 . A A . 181 GLN HB3 1 1
3 1851 1 1 33 GLN HE21 H 4.898 -8.799 -1.332 1.00 . A A . 181 GLN HE21 1 1
3 1852 1 1 33 GLN HE22 H 5.111 -10.213 -2.292 1.00 . A A . 181 GLN HE22 1 1
3 1853 1 1 33 GLN HG2 H 5.844 -6.852 -1.871 1.00 . A A . 181 GLN HG2 1 1
3 1854 1 1 33 GLN HG3 H 7.143 -6.815 -3.076 1.00 . A A . 181 GLN HG3 1 1
3 1855 1 1 33 GLN N N 6.848 -5.306 -0.113 1.00 . A A . 181 GLN N 1 1
3 1856 1 1 33 GLN NE2 N 5.355 -9.297 -2.041 1.00 . A A . 181 GLN NE2 1 1
3 1857 1 1 33 GLN O O 10.009 -5.088 -1.700 1.00 . A A . 181 GLN O 1 1
3 1858 1 1 33 GLN OE1 O 6.959 -9.311 -3.570 1.00 . A A . 181 GLN OE1 1 1
3 1859 1 1 34 TYR C C 9.356 -2.365 -2.694 1.00 . A A . 182 TYR C 1 1
3 1860 1 1 34 TYR CA C 8.540 -3.448 -3.390 1.00 . A A . 182 TYR CA 1 1
3 1861 1 1 34 TYR CB C 7.404 -2.821 -4.219 1.00 . A A . 182 TYR CB 1 1
3 1862 1 1 34 TYR CD1 C 8.358 -2.250 -6.490 1.00 . A A . 182 TYR CD1 1 1
3 1863 1 1 34 TYR CD2 C 7.789 -0.462 -5.024 1.00 . A A . 182 TYR CD2 1 1
3 1864 1 1 34 TYR CE1 C 8.778 -1.340 -7.443 1.00 . A A . 182 TYR CE1 1 1
3 1865 1 1 34 TYR CE2 C 8.208 0.448 -5.964 1.00 . A A . 182 TYR CE2 1 1
3 1866 1 1 34 TYR CG C 7.856 -1.826 -5.267 1.00 . A A . 182 TYR CG 1 1
3 1867 1 1 34 TYR CZ C 8.704 0.010 -7.172 1.00 . A A . 182 TYR CZ 1 1
3 1868 1 1 34 TYR H H 7.032 -4.497 -2.326 1.00 . A A . 182 TYR H 1 1
3 1869 1 1 34 TYR HA H 9.191 -4.007 -4.046 1.00 . A A . 182 TYR HA 1 1
3 1870 1 1 34 TYR HB2 H 6.866 -3.608 -4.723 1.00 . A A . 182 TYR HB2 1 1
3 1871 1 1 34 TYR HB3 H 6.729 -2.316 -3.545 1.00 . A A . 182 TYR HB3 1 1
3 1872 1 1 34 TYR HD1 H 8.412 -3.308 -6.697 1.00 . A A . 182 TYR HD1 1 1
3 1873 1 1 34 TYR HD2 H 7.401 -0.115 -4.077 1.00 . A A . 182 TYR HD2 1 1
3 1874 1 1 34 TYR HE1 H 9.166 -1.685 -8.390 1.00 . A A . 182 TYR HE1 1 1
3 1875 1 1 34 TYR HE2 H 8.142 1.504 -5.748 1.00 . A A . 182 TYR HE2 1 1
3 1876 1 1 34 TYR HH H 8.853 0.637 -8.984 1.00 . A A . 182 TYR HH 1 1
3 1877 1 1 34 TYR N N 8.004 -4.371 -2.401 1.00 . A A . 182 TYR N 1 1
3 1878 1 1 34 TYR O O 10.447 -2.037 -3.126 1.00 . A A . 182 TYR O 1 1
3 1879 1 1 34 TYR OH O 9.141 0.931 -8.109 1.00 . A A . 182 TYR OH 1 1
3 1880 1 1 35 ALA C C 10.737 -1.363 -0.077 1.00 . A A . 183 ALA C 1 1
3 1881 1 1 35 ALA CA C 9.504 -0.818 -0.808 1.00 . A A . 183 ALA CA 1 1
3 1882 1 1 35 ALA CB C 8.530 -0.199 0.176 1.00 . A A . 183 ALA CB 1 1
3 1883 1 1 35 ALA H H 7.964 -2.196 -1.276 1.00 . A A . 183 ALA H 1 1
3 1884 1 1 35 ALA HA H 9.824 -0.052 -1.497 1.00 . A A . 183 ALA HA 1 1
3 1885 1 1 35 ALA HB1 H 8.197 -0.954 0.873 1.00 . A A . 183 ALA HB1 1 1
3 1886 1 1 35 ALA HB2 H 7.681 0.195 -0.362 1.00 . A A . 183 ALA HB2 1 1
3 1887 1 1 35 ALA HB3 H 9.022 0.596 0.715 1.00 . A A . 183 ALA HB3 1 1
3 1888 1 1 35 ALA N N 8.838 -1.862 -1.582 1.00 . A A . 183 ALA N 1 1
3 1889 1 1 35 ALA O O 11.603 -0.597 0.380 1.00 . A A . 183 ALA O 1 1
3 1890 1 1 36 GLU C C 13.052 -3.446 -0.373 1.00 . A A . 184 GLU C 1 1
3 1891 1 1 36 GLU CA C 11.941 -3.333 0.653 1.00 . A A . 184 GLU CA 1 1
3 1892 1 1 36 GLU CB C 11.594 -4.754 1.089 1.00 . A A . 184 GLU CB 1 1
3 1893 1 1 36 GLU CD C 10.396 -6.350 2.547 1.00 . A A . 184 GLU CD 1 1
3 1894 1 1 36 GLU CG C 10.594 -4.898 2.204 1.00 . A A . 184 GLU CG 1 1
3 1895 1 1 36 GLU H H 10.036 -3.204 -0.255 1.00 . A A . 184 GLU H 1 1
3 1896 1 1 36 GLU HA H 12.278 -2.772 1.512 1.00 . A A . 184 GLU HA 1 1
3 1897 1 1 36 GLU HB2 H 11.190 -5.274 0.231 1.00 . A A . 184 GLU HB2 1 1
3 1898 1 1 36 GLU HB3 H 12.506 -5.254 1.375 1.00 . A A . 184 GLU HB3 1 1
3 1899 1 1 36 GLU HG2 H 10.954 -4.368 3.073 1.00 . A A . 184 GLU HG2 1 1
3 1900 1 1 36 GLU HG3 H 9.647 -4.484 1.891 1.00 . A A . 184 GLU HG3 1 1
3 1901 1 1 36 GLU N N 10.797 -2.672 0.058 1.00 . A A . 184 GLU N 1 1
3 1902 1 1 36 GLU O O 14.168 -2.926 -0.185 1.00 . A A . 184 GLU O 1 1
3 1903 1 1 36 GLU OE1 O 11.353 -6.993 3.043 1.00 . A A . 184 GLU OE1 1 1
3 1904 1 1 36 GLU OE2 O 9.292 -6.895 2.329 1.00 . A A . 184 GLU OE2 1 1
3 1905 1 1 37 LYS C C 14.056 -3.290 -3.347 1.00 . A A . 185 LYS C 1 1
3 1906 1 1 37 LYS CA C 13.662 -4.477 -2.493 1.00 . A A . 185 LYS CA 1 1
3 1907 1 1 37 LYS CB C 13.105 -5.632 -3.321 1.00 . A A . 185 LYS CB 1 1
3 1908 1 1 37 LYS CD C 12.229 -8.001 -3.237 1.00 . A A . 185 LYS CD 1 1
3 1909 1 1 37 LYS CE C 11.875 -9.143 -2.301 1.00 . A A . 185 LYS CE 1 1
3 1910 1 1 37 LYS CG C 12.759 -6.830 -2.448 1.00 . A A . 185 LYS CG 1 1
3 1911 1 1 37 LYS H H 11.778 -4.388 -1.559 1.00 . A A . 185 LYS H 1 1
3 1912 1 1 37 LYS HA H 14.552 -4.827 -1.990 1.00 . A A . 185 LYS HA 1 1
3 1913 1 1 37 LYS HB2 H 12.212 -5.302 -3.832 1.00 . A A . 185 LYS HB2 1 1
3 1914 1 1 37 LYS HB3 H 13.843 -5.941 -4.047 1.00 . A A . 185 LYS HB3 1 1
3 1915 1 1 37 LYS HD2 H 11.343 -7.693 -3.772 1.00 . A A . 185 LYS HD2 1 1
3 1916 1 1 37 LYS HD3 H 12.983 -8.335 -3.935 1.00 . A A . 185 LYS HD3 1 1
3 1917 1 1 37 LYS HE2 H 12.728 -9.380 -1.683 1.00 . A A . 185 LYS HE2 1 1
3 1918 1 1 37 LYS HE3 H 11.059 -8.822 -1.669 1.00 . A A . 185 LYS HE3 1 1
3 1919 1 1 37 LYS HG2 H 13.647 -7.146 -1.924 1.00 . A A . 185 LYS HG2 1 1
3 1920 1 1 37 LYS HG3 H 12.017 -6.526 -1.724 1.00 . A A . 185 LYS HG3 1 1
3 1921 1 1 37 LYS HZ1 H 10.606 -10.179 -3.574 1.00 . A A . 185 LYS HZ1 1 1
3 1922 1 1 37 LYS HZ2 H 11.248 -11.115 -2.350 1.00 . A A . 185 LYS HZ2 1 1
3 1923 1 1 37 LYS HZ3 H 12.206 -10.694 -3.664 1.00 . A A . 185 LYS HZ3 1 1
3 1924 1 1 37 LYS N N 12.719 -4.118 -1.459 1.00 . A A . 185 LYS N 1 1
3 1925 1 1 37 LYS NZ N 11.467 -10.350 -3.020 1.00 . A A . 185 LYS NZ 1 1
3 1926 1 1 37 LYS O O 15.227 -3.127 -3.681 1.00 . A A . 185 LYS O 1 1
3 1927 1 1 38 LYS C C 13.612 -0.166 -3.387 1.00 . A A . 186 LYS C 1 1
3 1928 1 1 38 LYS CA C 13.436 -1.255 -4.406 1.00 . A A . 186 LYS CA 1 1
3 1929 1 1 38 LYS CB C 12.382 -0.884 -5.455 1.00 . A A . 186 LYS CB 1 1
3 1930 1 1 38 LYS CD C 13.444 -2.167 -7.431 1.00 . A A . 186 LYS CD 1 1
3 1931 1 1 38 LYS CE C 13.753 -1.031 -8.440 1.00 . A A . 186 LYS CE 1 1
3 1932 1 1 38 LYS CG C 12.191 -1.929 -6.558 1.00 . A A . 186 LYS CG 1 1
3 1933 1 1 38 LYS H H 12.174 -2.612 -3.434 1.00 . A A . 186 LYS H 1 1
3 1934 1 1 38 LYS HA H 14.394 -1.420 -4.880 1.00 . A A . 186 LYS HA 1 1
3 1935 1 1 38 LYS HB2 H 11.435 -0.743 -4.957 1.00 . A A . 186 LYS HB2 1 1
3 1936 1 1 38 LYS HB3 H 12.682 0.044 -5.915 1.00 . A A . 186 LYS HB3 1 1
3 1937 1 1 38 LYS HD2 H 14.299 -2.282 -6.782 1.00 . A A . 186 LYS HD2 1 1
3 1938 1 1 38 LYS HD3 H 13.303 -3.088 -7.977 1.00 . A A . 186 LYS HD3 1 1
3 1939 1 1 38 LYS HE2 H 14.529 -1.370 -9.109 1.00 . A A . 186 LYS HE2 1 1
3 1940 1 1 38 LYS HE3 H 12.861 -0.848 -9.020 1.00 . A A . 186 LYS HE3 1 1
3 1941 1 1 38 LYS HG2 H 11.921 -2.867 -6.095 1.00 . A A . 186 LYS HG2 1 1
3 1942 1 1 38 LYS HG3 H 11.377 -1.607 -7.192 1.00 . A A . 186 LYS HG3 1 1
3 1943 1 1 38 LYS HZ1 H 14.540 0.870 -8.583 1.00 . A A . 186 LYS HZ1 1 1
3 1944 1 1 38 LYS HZ2 H 15.010 0.104 -7.186 1.00 . A A . 186 LYS HZ2 1 1
3 1945 1 1 38 LYS HZ3 H 13.445 0.763 -7.337 1.00 . A A . 186 LYS HZ3 1 1
3 1946 1 1 38 LYS N N 13.112 -2.458 -3.691 1.00 . A A . 186 LYS N 1 1
3 1947 1 1 38 LYS NZ N 14.200 0.243 -7.824 1.00 . A A . 186 LYS NZ 1 1
3 1948 1 1 38 LYS O O 12.651 0.462 -2.938 1.00 . A A . 186 LYS O 1 1
3 1949 1 1 39 ALA C C 15.032 2.346 -2.299 1.00 . A A . 187 ALA C 1 1
3 1950 1 1 39 ALA CA C 15.209 0.879 -1.923 1.00 . A A . 187 ALA CA 1 1
3 1951 1 1 39 ALA CB C 16.628 0.586 -1.486 1.00 . A A . 187 ALA CB 1 1
3 1952 1 1 39 ALA H H 15.540 -0.533 -3.418 1.00 . A A . 187 ALA H 1 1
3 1953 1 1 39 ALA HA H 14.565 0.665 -1.083 1.00 . A A . 187 ALA HA 1 1
3 1954 1 1 39 ALA HB1 H 16.881 1.229 -0.659 1.00 . A A . 187 ALA HB1 1 1
3 1955 1 1 39 ALA HB2 H 17.305 0.757 -2.309 1.00 . A A . 187 ALA HB2 1 1
3 1956 1 1 39 ALA HB3 H 16.702 -0.446 -1.172 1.00 . A A . 187 ALA HB3 1 1
3 1957 1 1 39 ALA N N 14.838 -0.013 -2.975 1.00 . A A . 187 ALA N 1 1
3 1958 1 1 39 ALA O O 15.799 2.904 -3.098 1.00 . A A . 187 ALA O 1 1
3 1959 1 1 40 LYS C C 12.929 4.653 -0.548 1.00 . A A . 188 LYS C 1 1
3 1960 1 1 40 LYS CA C 13.634 4.319 -1.846 1.00 . A A . 188 LYS CA 1 1
3 1961 1 1 40 LYS CB C 12.693 4.631 -3.036 1.00 . A A . 188 LYS CB 1 1
3 1962 1 1 40 LYS CD C 14.392 5.665 -4.581 1.00 . A A . 188 LYS CD 1 1
3 1963 1 1 40 LYS CE C 14.952 5.709 -5.996 1.00 . A A . 188 LYS CE 1 1
3 1964 1 1 40 LYS CG C 13.328 4.586 -4.422 1.00 . A A . 188 LYS CG 1 1
3 1965 1 1 40 LYS H H 13.344 2.334 -1.292 1.00 . A A . 188 LYS H 1 1
3 1966 1 1 40 LYS HA H 14.546 4.892 -1.920 1.00 . A A . 188 LYS HA 1 1
3 1967 1 1 40 LYS HB2 H 11.882 3.919 -3.021 1.00 . A A . 188 LYS HB2 1 1
3 1968 1 1 40 LYS HB3 H 12.277 5.616 -2.885 1.00 . A A . 188 LYS HB3 1 1
3 1969 1 1 40 LYS HD2 H 13.962 6.626 -4.346 1.00 . A A . 188 LYS HD2 1 1
3 1970 1 1 40 LYS HD3 H 15.199 5.458 -3.894 1.00 . A A . 188 LYS HD3 1 1
3 1971 1 1 40 LYS HE2 H 15.725 6.462 -6.045 1.00 . A A . 188 LYS HE2 1 1
3 1972 1 1 40 LYS HE3 H 15.384 4.746 -6.226 1.00 . A A . 188 LYS HE3 1 1
3 1973 1 1 40 LYS HG2 H 13.788 3.619 -4.565 1.00 . A A . 188 LYS HG2 1 1
3 1974 1 1 40 LYS HG3 H 12.559 4.737 -5.166 1.00 . A A . 188 LYS HG3 1 1
3 1975 1 1 40 LYS HZ1 H 13.457 6.945 -6.807 1.00 . A A . 188 LYS HZ1 1 1
3 1976 1 1 40 LYS HZ2 H 13.166 5.301 -7.027 1.00 . A A . 188 LYS HZ2 1 1
3 1977 1 1 40 LYS HZ3 H 14.315 6.057 -7.957 1.00 . A A . 188 LYS HZ3 1 1
3 1978 1 1 40 LYS N N 13.974 2.911 -1.772 1.00 . A A . 188 LYS N 1 1
3 1979 1 1 40 LYS NZ N 13.909 6.028 -7.001 1.00 . A A . 188 LYS NZ 1 1
3 1980 1 1 40 LYS O O 11.781 4.211 -0.341 1.00 . A A . 188 LYS O 1 1
3 1981 1 1 41 LYS C C 13.114 4.407 2.520 1.00 . A A . 189 LYS C 1 1
3 1982 1 1 41 LYS CA C 13.134 5.706 1.694 1.00 . A A . 189 LYS CA 1 1
3 1983 1 1 41 LYS CB C 11.749 6.410 1.695 1.00 . A A . 189 LYS CB 1 1
3 1984 1 1 41 LYS CD C 10.341 8.393 0.831 1.00 . A A . 189 LYS CD 1 1
3 1985 1 1 41 LYS CE C 9.781 8.963 2.147 1.00 . A A . 189 LYS CE 1 1
3 1986 1 1 41 LYS CG C 11.738 7.743 0.950 1.00 . A A . 189 LYS CG 1 1
3 1987 1 1 41 LYS H H 14.487 5.750 0.054 1.00 . A A . 189 LYS H 1 1
3 1988 1 1 41 LYS HA H 13.881 6.354 2.129 1.00 . A A . 189 LYS HA 1 1
3 1989 1 1 41 LYS HB2 H 11.025 5.755 1.233 1.00 . A A . 189 LYS HB2 1 1
3 1990 1 1 41 LYS HB3 H 11.461 6.589 2.720 1.00 . A A . 189 LYS HB3 1 1
3 1991 1 1 41 LYS HD2 H 10.402 9.203 0.119 1.00 . A A . 189 LYS HD2 1 1
3 1992 1 1 41 LYS HD3 H 9.655 7.652 0.451 1.00 . A A . 189 LYS HD3 1 1
3 1993 1 1 41 LYS HE2 H 10.549 9.564 2.605 1.00 . A A . 189 LYS HE2 1 1
3 1994 1 1 41 LYS HE3 H 8.944 9.604 1.915 1.00 . A A . 189 LYS HE3 1 1
3 1995 1 1 41 LYS HG2 H 12.389 8.432 1.468 1.00 . A A . 189 LYS HG2 1 1
3 1996 1 1 41 LYS HG3 H 12.129 7.567 -0.040 1.00 . A A . 189 LYS HG3 1 1
3 1997 1 1 41 LYS HZ1 H 8.651 7.271 2.740 1.00 . A A . 189 LYS HZ1 1 1
3 1998 1 1 41 LYS HZ2 H 8.918 8.386 3.956 1.00 . A A . 189 LYS HZ2 1 1
3 1999 1 1 41 LYS HZ3 H 10.141 7.391 3.541 1.00 . A A . 189 LYS HZ3 1 1
3 2000 1 1 41 LYS N N 13.612 5.395 0.329 1.00 . A A . 189 LYS N 1 1
3 2001 1 1 41 LYS NZ N 9.351 7.935 3.126 1.00 . A A . 189 LYS NZ 1 1
3 2002 1 1 41 LYS O O 12.181 3.601 2.412 1.00 . A A . 189 LYS O 1 1
3 2003 1 1 42 PRO C C 13.347 2.665 5.181 1.00 . A A . 190 PRO C 1 1
3 2004 1 1 42 PRO CA C 14.350 2.903 4.053 1.00 . A A . 190 PRO CA 1 1
3 2005 1 1 42 PRO CB C 15.771 3.005 4.605 1.00 . A A . 190 PRO CB 1 1
3 2006 1 1 42 PRO CD C 15.246 5.131 3.631 1.00 . A A . 190 PRO CD 1 1
3 2007 1 1 42 PRO CG C 16.019 4.468 4.734 1.00 . A A . 190 PRO CG 1 1
3 2008 1 1 42 PRO HA H 14.297 2.067 3.371 1.00 . A A . 190 PRO HA 1 1
3 2009 1 1 42 PRO HB2 H 15.818 2.509 5.563 1.00 . A A . 190 PRO HB2 1 1
3 2010 1 1 42 PRO HB3 H 16.472 2.546 3.925 1.00 . A A . 190 PRO HB3 1 1
3 2011 1 1 42 PRO HD2 H 14.841 6.073 3.972 1.00 . A A . 190 PRO HD2 1 1
3 2012 1 1 42 PRO HD3 H 15.877 5.279 2.768 1.00 . A A . 190 PRO HD3 1 1
3 2013 1 1 42 PRO HG2 H 15.664 4.812 5.695 1.00 . A A . 190 PRO HG2 1 1
3 2014 1 1 42 PRO HG3 H 17.075 4.668 4.630 1.00 . A A . 190 PRO HG3 1 1
3 2015 1 1 42 PRO N N 14.160 4.170 3.333 1.00 . A A . 190 PRO N 1 1
3 2016 1 1 42 PRO O O 13.634 2.926 6.354 1.00 . A A . 190 PRO O 1 1
3 2017 1 1 43 ALA C C 10.597 3.069 6.555 1.00 . A A . 191 ALA C 1 1
3 2018 1 1 43 ALA CA C 11.035 1.885 5.694 1.00 . A A . 191 ALA CA 1 1
3 2019 1 1 43 ALA CB C 11.405 0.690 6.554 1.00 . A A . 191 ALA CB 1 1
3 2020 1 1 43 ALA H H 11.993 2.198 3.815 1.00 . A A . 191 ALA H 1 1
3 2021 1 1 43 ALA HA H 10.200 1.608 5.068 1.00 . A A . 191 ALA HA 1 1
3 2022 1 1 43 ALA HB1 H 11.685 -0.143 5.926 1.00 . A A . 191 ALA HB1 1 1
3 2023 1 1 43 ALA HB2 H 10.561 0.418 7.170 1.00 . A A . 191 ALA HB2 1 1
3 2024 1 1 43 ALA HB3 H 12.238 0.960 7.186 1.00 . A A . 191 ALA HB3 1 1
3 2025 1 1 43 ALA N N 12.140 2.240 4.786 1.00 . A A . 191 ALA N 1 1
3 2026 1 1 43 ALA O O 9.942 2.904 7.577 1.00 . A A . 191 ALA O 1 1
3 2027 1 1 44 LEU C C 10.159 6.377 5.715 1.00 . A A . 192 LEU C 1 1
3 2028 1 1 44 LEU CA C 10.593 5.439 6.791 1.00 . A A . 192 LEU CA 1 1
3 2029 1 1 44 LEU CB C 11.819 5.985 7.583 1.00 . A A . 192 LEU CB 1 1
3 2030 1 1 44 LEU CD1 C 11.165 8.438 7.968 1.00 . A A . 192 LEU CD1 1 1
3 2031 1 1 44 LEU CD2 C 10.552 6.704 9.656 1.00 . A A . 192 LEU CD2 1 1
3 2032 1 1 44 LEU CG C 11.579 7.127 8.617 1.00 . A A . 192 LEU CG 1 1
3 2033 1 1 44 LEU H H 11.420 4.342 5.273 1.00 . A A . 192 LEU H 1 1
3 2034 1 1 44 LEU HA H 9.771 5.239 7.463 1.00 . A A . 192 LEU HA 1 1
3 2035 1 1 44 LEU HB2 H 12.260 5.156 8.114 1.00 . A A . 192 LEU HB2 1 1
3 2036 1 1 44 LEU HB3 H 12.543 6.337 6.863 1.00 . A A . 192 LEU HB3 1 1
3 2037 1 1 44 LEU HD11 H 11.957 8.788 7.323 1.00 . A A . 192 LEU HD11 1 1
3 2038 1 1 44 LEU HD12 H 10.966 9.175 8.731 1.00 . A A . 192 LEU HD12 1 1
3 2039 1 1 44 LEU HD13 H 10.272 8.280 7.383 1.00 . A A . 192 LEU HD13 1 1
3 2040 1 1 44 LEU HD21 H 10.898 5.808 10.148 1.00 . A A . 192 LEU HD21 1 1
3 2041 1 1 44 LEU HD22 H 9.606 6.507 9.174 1.00 . A A . 192 LEU HD22 1 1
3 2042 1 1 44 LEU HD23 H 10.428 7.493 10.383 1.00 . A A . 192 LEU HD23 1 1
3 2043 1 1 44 LEU HG H 12.509 7.312 9.135 1.00 . A A . 192 LEU HG 1 1
3 2044 1 1 44 LEU N N 10.930 4.242 6.116 1.00 . A A . 192 LEU N 1 1
3 2045 1 1 44 LEU O O 8.978 6.720 5.660 1.00 . A A . 192 LEU O 1 1
3 2046 1 1 44 LEU OXT O 10.982 6.681 4.832 1.00 . A A . 192 LEU OXT 1 1
4 2047 1 1 1 GLY C C -7.711 12.761 -3.737 1.00 . A A . 149 GLY C 1 1
4 2048 1 1 1 GLY CA C -7.645 11.250 -3.764 1.00 . A A . 149 GLY CA 1 1
4 2049 1 1 1 GLY H1 H -9.531 10.945 -2.964 1.00 . A A . 149 GLY H1 1 1
4 2050 1 1 1 GLY H2 H -8.291 10.989 -1.826 1.00 . A A . 149 GLY H2 1 1
4 2051 1 1 1 GLY H3 H -8.488 9.627 -2.829 1.00 . A A . 149 GLY H3 1 1
4 2052 1 1 1 GLY HA2 H -6.634 10.943 -3.543 1.00 . A A . 149 GLY HA2 1 1
4 2053 1 1 1 GLY HA3 H -7.915 10.893 -4.747 1.00 . A A . 149 GLY HA3 1 1
4 2054 1 1 1 GLY N N -8.542 10.663 -2.779 1.00 . A A . 149 GLY N 1 1
4 2055 1 1 1 GLY O O -8.067 13.343 -2.706 1.00 . A A . 149 GLY O 1 1
4 2056 1 1 2 PRO C C -8.809 15.524 -4.963 1.00 . A A . 150 PRO C 1 1
4 2057 1 1 2 PRO CA C -7.402 14.906 -4.948 1.00 . A A . 150 PRO CA 1 1
4 2058 1 1 2 PRO CB C -6.693 15.184 -6.275 1.00 . A A . 150 PRO CB 1 1
4 2059 1 1 2 PRO CD C -7.014 12.820 -6.161 1.00 . A A . 150 PRO CD 1 1
4 2060 1 1 2 PRO CG C -6.986 13.986 -7.107 1.00 . A A . 150 PRO CG 1 1
4 2061 1 1 2 PRO HA H -6.837 15.346 -4.140 1.00 . A A . 150 PRO HA 1 1
4 2062 1 1 2 PRO HB2 H -7.093 16.086 -6.713 1.00 . A A . 150 PRO HB2 1 1
4 2063 1 1 2 PRO HB3 H -5.634 15.297 -6.100 1.00 . A A . 150 PRO HB3 1 1
4 2064 1 1 2 PRO HD2 H -7.739 12.090 -6.486 1.00 . A A . 150 PRO HD2 1 1
4 2065 1 1 2 PRO HD3 H -6.037 12.366 -6.089 1.00 . A A . 150 PRO HD3 1 1
4 2066 1 1 2 PRO HG2 H -7.952 14.099 -7.577 1.00 . A A . 150 PRO HG2 1 1
4 2067 1 1 2 PRO HG3 H -6.216 13.850 -7.852 1.00 . A A . 150 PRO HG3 1 1
4 2068 1 1 2 PRO N N -7.406 13.436 -4.867 1.00 . A A . 150 PRO N 1 1
4 2069 1 1 2 PRO O O -8.959 16.748 -4.909 1.00 . A A . 150 PRO O 1 1
4 2070 1 1 3 GLY C C -11.790 15.026 -6.402 1.00 . A A . 151 GLY C 1 1
4 2071 1 1 3 GLY CA C -11.165 15.167 -5.048 1.00 . A A . 151 GLY CA 1 1
4 2072 1 1 3 GLY H H -9.641 13.733 -5.169 1.00 . A A . 151 GLY H 1 1
4 2073 1 1 3 GLY HA2 H -11.736 14.595 -4.330 1.00 . A A . 151 GLY HA2 1 1
4 2074 1 1 3 GLY HA3 H -11.174 16.208 -4.764 1.00 . A A . 151 GLY HA3 1 1
4 2075 1 1 3 GLY N N -9.815 14.692 -5.058 1.00 . A A . 151 GLY N 1 1
4 2076 1 1 3 GLY O O -11.433 15.744 -7.335 1.00 . A A . 151 GLY O 1 1
4 2077 1 1 4 SER C C -14.775 13.382 -7.363 1.00 . A A . 152 SER C 1 1
4 2078 1 1 4 SER CA C -13.364 13.804 -7.743 1.00 . A A . 152 SER CA 1 1
4 2079 1 1 4 SER CB C -12.621 12.671 -8.502 1.00 . A A . 152 SER CB 1 1
4 2080 1 1 4 SER H H -12.919 13.549 -5.737 1.00 . A A . 152 SER H 1 1
4 2081 1 1 4 SER HA H -13.388 14.699 -8.346 1.00 . A A . 152 SER HA 1 1
4 2082 1 1 4 SER HB2 H -11.592 12.960 -8.658 1.00 . A A . 152 SER HB2 1 1
4 2083 1 1 4 SER HB3 H -12.649 11.773 -7.904 1.00 . A A . 152 SER HB3 1 1
4 2084 1 1 4 SER HG H -12.503 12.298 -10.420 1.00 . A A . 152 SER HG 1 1
4 2085 1 1 4 SER N N -12.678 14.087 -6.519 1.00 . A A . 152 SER N 1 1
4 2086 1 1 4 SER O O -15.041 13.171 -6.168 1.00 . A A . 152 SER O 1 1
4 2087 1 1 4 SER OG O -13.211 12.396 -9.769 1.00 . A A . 152 SER OG 1 1
4 2088 1 1 5 GLU C C -17.088 11.477 -7.417 1.00 . A A . 153 GLU C 1 1
4 2089 1 1 5 GLU CA C -17.042 12.845 -8.052 1.00 . A A . 153 GLU CA 1 1
4 2090 1 1 5 GLU CB C -17.929 12.884 -9.287 1.00 . A A . 153 GLU CB 1 1
4 2091 1 1 5 GLU CD C -19.169 14.279 -10.933 1.00 . A A . 153 GLU CD 1 1
4 2092 1 1 5 GLU CG C -18.120 14.266 -9.864 1.00 . A A . 153 GLU CG 1 1
4 2093 1 1 5 GLU H H -15.399 13.429 -9.261 1.00 . A A . 153 GLU H 1 1
4 2094 1 1 5 GLU HA H -17.425 13.548 -7.327 1.00 . A A . 153 GLU HA 1 1
4 2095 1 1 5 GLU HB2 H -17.490 12.257 -10.048 1.00 . A A . 153 GLU HB2 1 1
4 2096 1 1 5 GLU HB3 H -18.900 12.488 -9.027 1.00 . A A . 153 GLU HB3 1 1
4 2097 1 1 5 GLU HG2 H -18.417 14.937 -9.073 1.00 . A A . 153 GLU HG2 1 1
4 2098 1 1 5 GLU HG3 H -17.185 14.599 -10.288 1.00 . A A . 153 GLU HG3 1 1
4 2099 1 1 5 GLU N N -15.672 13.249 -8.334 1.00 . A A . 153 GLU N 1 1
4 2100 1 1 5 GLU O O -17.808 11.280 -6.477 1.00 . A A . 153 GLU O 1 1
4 2101 1 1 5 GLU OE1 O -20.356 14.439 -10.601 1.00 . A A . 153 GLU OE1 1 1
4 2102 1 1 5 GLU OE2 O -18.834 14.108 -12.118 1.00 . A A . 153 GLU OE2 1 1
4 2103 1 1 6 ASP C C -15.766 9.180 -5.914 1.00 . A A . 154 ASP C 1 1
4 2104 1 1 6 ASP CA C -16.161 9.176 -7.375 1.00 . A A . 154 ASP CA 1 1
4 2105 1 1 6 ASP CB C -15.093 8.377 -8.126 1.00 . A A . 154 ASP CB 1 1
4 2106 1 1 6 ASP CG C -15.438 8.078 -9.547 1.00 . A A . 154 ASP CG 1 1
4 2107 1 1 6 ASP H H -15.703 10.804 -8.684 1.00 . A A . 154 ASP H 1 1
4 2108 1 1 6 ASP HA H -17.115 8.685 -7.499 1.00 . A A . 154 ASP HA 1 1
4 2109 1 1 6 ASP HB2 H -14.173 8.943 -8.125 1.00 . A A . 154 ASP HB2 1 1
4 2110 1 1 6 ASP HB3 H -14.925 7.446 -7.606 1.00 . A A . 154 ASP HB3 1 1
4 2111 1 1 6 ASP N N -16.257 10.562 -7.911 1.00 . A A . 154 ASP N 1 1
4 2112 1 1 6 ASP O O -16.145 8.291 -5.143 1.00 . A A . 154 ASP O 1 1
4 2113 1 1 6 ASP OD1 O -15.444 9.013 -10.384 1.00 . A A . 154 ASP OD1 1 1
4 2114 1 1 6 ASP OD2 O -15.659 6.890 -9.877 1.00 . A A . 154 ASP OD2 1 1
4 2115 1 1 7 ASP C C -15.464 10.951 -3.304 1.00 . A A . 155 ASP C 1 1
4 2116 1 1 7 ASP CA C -14.436 10.328 -4.234 1.00 . A A . 155 ASP CA 1 1
4 2117 1 1 7 ASP CB C -13.214 11.257 -4.336 1.00 . A A . 155 ASP CB 1 1
4 2118 1 1 7 ASP CG C -12.313 11.306 -3.109 1.00 . A A . 155 ASP CG 1 1
4 2119 1 1 7 ASP H H -14.839 10.870 -6.230 1.00 . A A . 155 ASP H 1 1
4 2120 1 1 7 ASP HA H -14.114 9.365 -3.861 1.00 . A A . 155 ASP HA 1 1
4 2121 1 1 7 ASP HB2 H -12.615 10.933 -5.172 1.00 . A A . 155 ASP HB2 1 1
4 2122 1 1 7 ASP HB3 H -13.572 12.255 -4.541 1.00 . A A . 155 ASP HB3 1 1
4 2123 1 1 7 ASP N N -15.004 10.180 -5.557 1.00 . A A . 155 ASP N 1 1
4 2124 1 1 7 ASP O O -15.759 10.416 -2.245 1.00 . A A . 155 ASP O 1 1
4 2125 1 1 7 ASP OD1 O -12.803 11.466 -1.975 1.00 . A A . 155 ASP OD1 1 1
4 2126 1 1 7 ASP OD2 O -11.079 11.242 -3.287 1.00 . A A . 155 ASP OD2 1 1
4 2127 1 1 8 ASP C C -18.333 12.213 -2.865 1.00 . A A . 156 ASP C 1 1
4 2128 1 1 8 ASP CA C -16.954 12.847 -2.907 1.00 . A A . 156 ASP CA 1 1
4 2129 1 1 8 ASP CB C -17.065 14.277 -3.440 1.00 . A A . 156 ASP CB 1 1
4 2130 1 1 8 ASP CG C -17.860 15.192 -2.523 1.00 . A A . 156 ASP CG 1 1
4 2131 1 1 8 ASP H H -15.806 12.392 -4.634 1.00 . A A . 156 ASP H 1 1
4 2132 1 1 8 ASP HA H -16.561 12.888 -1.903 1.00 . A A . 156 ASP HA 1 1
4 2133 1 1 8 ASP HB2 H -16.073 14.684 -3.561 1.00 . A A . 156 ASP HB2 1 1
4 2134 1 1 8 ASP HB3 H -17.552 14.250 -4.404 1.00 . A A . 156 ASP HB3 1 1
4 2135 1 1 8 ASP N N -16.023 12.070 -3.732 1.00 . A A . 156 ASP N 1 1
4 2136 1 1 8 ASP O O -18.883 11.951 -1.794 1.00 . A A . 156 ASP O 1 1
4 2137 1 1 8 ASP OD1 O -19.088 15.281 -2.655 1.00 . A A . 156 ASP OD1 1 1
4 2138 1 1 8 ASP OD2 O -17.236 15.865 -1.658 1.00 . A A . 156 ASP OD2 1 1
4 2139 1 1 9 ILE C C -20.096 9.945 -4.453 1.00 . A A . 157 ILE C 1 1
4 2140 1 1 9 ILE CA C -20.200 11.412 -4.117 1.00 . A A . 157 ILE CA 1 1
4 2141 1 1 9 ILE CB C -21.044 12.125 -5.212 1.00 . A A . 157 ILE CB 1 1
4 2142 1 1 9 ILE CD1 C -21.787 14.422 -6.063 1.00 . A A . 157 ILE CD1 1 1
4 2143 1 1 9 ILE CG1 C -21.065 13.645 -4.980 1.00 . A A . 157 ILE CG1 1 1
4 2144 1 1 9 ILE CG2 C -22.471 11.574 -5.217 1.00 . A A . 157 ILE CG2 1 1
4 2145 1 1 9 ILE H H -18.369 12.068 -4.850 1.00 . A A . 157 ILE H 1 1
4 2146 1 1 9 ILE HA H -20.691 11.530 -3.162 1.00 . A A . 157 ILE HA 1 1
4 2147 1 1 9 ILE HB H -20.594 11.920 -6.173 1.00 . A A . 157 ILE HB 1 1
4 2148 1 1 9 ILE HD11 H -21.800 15.470 -5.805 1.00 . A A . 157 ILE HD11 1 1
4 2149 1 1 9 ILE HD12 H -22.802 14.063 -6.142 1.00 . A A . 157 ILE HD12 1 1
4 2150 1 1 9 ILE HD13 H -21.284 14.286 -7.010 1.00 . A A . 157 ILE HD13 1 1
4 2151 1 1 9 ILE HG12 H -21.559 13.851 -4.043 1.00 . A A . 157 ILE HG12 1 1
4 2152 1 1 9 ILE HG13 H -20.049 14.007 -4.924 1.00 . A A . 157 ILE HG13 1 1
4 2153 1 1 9 ILE HG21 H -22.924 11.743 -4.252 1.00 . A A . 157 ILE HG21 1 1
4 2154 1 1 9 ILE HG22 H -22.446 10.514 -5.418 1.00 . A A . 157 ILE HG22 1 1
4 2155 1 1 9 ILE HG23 H -23.047 12.080 -5.979 1.00 . A A . 157 ILE HG23 1 1
4 2156 1 1 9 ILE N N -18.877 11.953 -4.018 1.00 . A A . 157 ILE N 1 1
4 2157 1 1 9 ILE O O -19.868 9.569 -5.612 1.00 . A A . 157 ILE O 1 1
4 2158 1 1 10 ASP C C -21.433 7.212 -4.294 1.00 . A A . 158 ASP C 1 1
4 2159 1 1 10 ASP CA C -20.133 7.707 -3.705 1.00 . A A . 158 ASP CA 1 1
4 2160 1 1 10 ASP CB C -19.751 6.909 -2.454 1.00 . A A . 158 ASP CB 1 1
4 2161 1 1 10 ASP CG C -19.655 5.418 -2.731 1.00 . A A . 158 ASP CG 1 1
4 2162 1 1 10 ASP H H -20.324 9.462 -2.552 1.00 . A A . 158 ASP H 1 1
4 2163 1 1 10 ASP HA H -19.367 7.564 -4.453 1.00 . A A . 158 ASP HA 1 1
4 2164 1 1 10 ASP HB2 H -18.794 7.253 -2.091 1.00 . A A . 158 ASP HB2 1 1
4 2165 1 1 10 ASP HB3 H -20.501 7.066 -1.694 1.00 . A A . 158 ASP HB3 1 1
4 2166 1 1 10 ASP N N -20.200 9.116 -3.462 1.00 . A A . 158 ASP N 1 1
4 2167 1 1 10 ASP O O -22.420 7.005 -3.590 1.00 . A A . 158 ASP O 1 1
4 2168 1 1 10 ASP OD1 O -18.765 5.003 -3.495 1.00 . A A . 158 ASP OD1 1 1
4 2169 1 1 10 ASP OD2 O -20.447 4.635 -2.161 1.00 . A A . 158 ASP OD2 1 1
4 2170 1 1 11 LEU C C -22.576 4.996 -6.260 1.00 . A A . 159 LEU C 1 1
4 2171 1 1 11 LEU CA C -22.583 6.518 -6.345 1.00 . A A . 159 LEU CA 1 1
4 2172 1 1 11 LEU CB C -22.467 6.948 -7.815 1.00 . A A . 159 LEU CB 1 1
4 2173 1 1 11 LEU CD1 C -22.238 8.717 -9.576 1.00 . A A . 159 LEU CD1 1 1
4 2174 1 1 11 LEU CD2 C -23.781 9.088 -7.651 1.00 . A A . 159 LEU CD2 1 1
4 2175 1 1 11 LEU CG C -22.467 8.458 -8.095 1.00 . A A . 159 LEU CG 1 1
4 2176 1 1 11 LEU H H -20.621 7.301 -6.077 1.00 . A A . 159 LEU H 1 1
4 2177 1 1 11 LEU HA H -23.492 6.915 -5.921 1.00 . A A . 159 LEU HA 1 1
4 2178 1 1 11 LEU HB2 H -21.548 6.535 -8.206 1.00 . A A . 159 LEU HB2 1 1
4 2179 1 1 11 LEU HB3 H -23.290 6.506 -8.356 1.00 . A A . 159 LEU HB3 1 1
4 2180 1 1 11 LEU HD11 H -21.289 8.299 -9.871 1.00 . A A . 159 LEU HD11 1 1
4 2181 1 1 11 LEU HD12 H -22.230 9.781 -9.757 1.00 . A A . 159 LEU HD12 1 1
4 2182 1 1 11 LEU HD13 H -23.028 8.259 -10.151 1.00 . A A . 159 LEU HD13 1 1
4 2183 1 1 11 LEU HD21 H -23.762 10.144 -7.874 1.00 . A A . 159 LEU HD21 1 1
4 2184 1 1 11 LEU HD22 H -23.912 8.946 -6.589 1.00 . A A . 159 LEU HD22 1 1
4 2185 1 1 11 LEU HD23 H -24.603 8.627 -8.179 1.00 . A A . 159 LEU HD23 1 1
4 2186 1 1 11 LEU HG H -21.659 8.921 -7.545 1.00 . A A . 159 LEU HG 1 1
4 2187 1 1 11 LEU N N -21.434 7.043 -5.593 1.00 . A A . 159 LEU N 1 1
4 2188 1 1 11 LEU O O -22.982 4.298 -7.189 1.00 . A A . 159 LEU O 1 1
4 2189 1 1 12 PHE C C -20.855 2.572 -5.679 1.00 . A A . 160 PHE C 1 1
4 2190 1 1 12 PHE CA C -21.960 3.125 -4.825 1.00 . A A . 160 PHE CA 1 1
4 2191 1 1 12 PHE CB C -23.235 2.265 -4.873 1.00 . A A . 160 PHE CB 1 1
4 2192 1 1 12 PHE CD1 C -24.037 2.080 -2.523 1.00 . A A . 160 PHE CD1 1 1
4 2193 1 1 12 PHE CD2 C -25.287 3.430 -4.029 1.00 . A A . 160 PHE CD2 1 1
4 2194 1 1 12 PHE CE1 C -24.919 2.384 -1.516 1.00 . A A . 160 PHE CE1 1 1
4 2195 1 1 12 PHE CE2 C -26.174 3.740 -3.024 1.00 . A A . 160 PHE CE2 1 1
4 2196 1 1 12 PHE CG C -24.210 2.595 -3.790 1.00 . A A . 160 PHE CG 1 1
4 2197 1 1 12 PHE CZ C -25.989 3.217 -1.764 1.00 . A A . 160 PHE CZ 1 1
4 2198 1 1 12 PHE H H -22.039 5.156 -4.374 1.00 . A A . 160 PHE H 1 1
4 2199 1 1 12 PHE HA H -21.583 3.115 -3.811 1.00 . A A . 160 PHE HA 1 1
4 2200 1 1 12 PHE HB2 H -23.731 2.430 -5.818 1.00 . A A . 160 PHE HB2 1 1
4 2201 1 1 12 PHE HB3 H -22.969 1.221 -4.790 1.00 . A A . 160 PHE HB3 1 1
4 2202 1 1 12 PHE HD1 H -23.201 1.425 -2.326 1.00 . A A . 160 PHE HD1 1 1
4 2203 1 1 12 PHE HD2 H -25.431 3.843 -5.017 1.00 . A A . 160 PHE HD2 1 1
4 2204 1 1 12 PHE HE1 H -24.770 1.972 -0.531 1.00 . A A . 160 PHE HE1 1 1
4 2205 1 1 12 PHE HE2 H -27.012 4.391 -3.220 1.00 . A A . 160 PHE HE2 1 1
4 2206 1 1 12 PHE HZ H -26.679 3.454 -0.968 1.00 . A A . 160 PHE HZ 1 1
4 2207 1 1 12 PHE N N -22.180 4.512 -5.100 1.00 . A A . 160 PHE N 1 1
4 2208 1 1 12 PHE O O -21.095 1.943 -6.723 1.00 . A A . 160 PHE O 1 1
4 2209 1 1 13 GLY C C -18.373 0.885 -5.788 1.00 . A A . 161 GLY C 1 1
4 2210 1 1 13 GLY CA C -18.463 2.380 -5.934 1.00 . A A . 161 GLY CA 1 1
4 2211 1 1 13 GLY H H -19.518 3.478 -4.489 1.00 . A A . 161 GLY H 1 1
4 2212 1 1 13 GLY HA2 H -18.521 2.633 -6.982 1.00 . A A . 161 GLY HA2 1 1
4 2213 1 1 13 GLY HA3 H -17.579 2.827 -5.501 1.00 . A A . 161 GLY HA3 1 1
4 2214 1 1 13 GLY N N -19.631 2.879 -5.264 1.00 . A A . 161 GLY N 1 1
4 2215 1 1 13 GLY O O -17.802 0.193 -6.648 1.00 . A A . 161 GLY O 1 1
4 2216 1 1 14 SER C C -19.897 -1.780 -5.429 1.00 . A A . 162 SER C 1 1
4 2217 1 1 14 SER CA C -19.016 -1.020 -4.436 1.00 . A A . 162 SER CA 1 1
4 2218 1 1 14 SER CB C -19.483 -1.277 -2.999 1.00 . A A . 162 SER CB 1 1
4 2219 1 1 14 SER H H -19.388 1.007 -4.082 1.00 . A A . 162 SER H 1 1
4 2220 1 1 14 SER HA H -18.008 -1.396 -4.528 1.00 . A A . 162 SER HA 1 1
4 2221 1 1 14 SER HB2 H -20.463 -0.847 -2.858 1.00 . A A . 162 SER HB2 1 1
4 2222 1 1 14 SER HB3 H -19.530 -2.341 -2.820 1.00 . A A . 162 SER HB3 1 1
4 2223 1 1 14 SER HG H -18.906 0.204 -1.893 1.00 . A A . 162 SER HG 1 1
4 2224 1 1 14 SER N N -18.966 0.384 -4.715 1.00 . A A . 162 SER N 1 1
4 2225 1 1 14 SER O O -21.111 -1.920 -5.232 1.00 . A A . 162 SER O 1 1
4 2226 1 1 14 SER OG O -18.589 -0.689 -2.074 1.00 . A A . 162 SER OG 1 1
4 2227 1 1 15 ASP C C -19.852 -4.425 -6.821 1.00 . A A . 163 ASP C 1 1
4 2228 1 1 15 ASP CA C -19.946 -3.076 -7.467 1.00 . A A . 163 ASP CA 1 1
4 2229 1 1 15 ASP CB C -19.215 -3.071 -8.807 1.00 . A A . 163 ASP CB 1 1
4 2230 1 1 15 ASP CG C -19.855 -3.971 -9.834 1.00 . A A . 163 ASP CG 1 1
4 2231 1 1 15 ASP H H -18.421 -1.780 -6.731 1.00 . A A . 163 ASP H 1 1
4 2232 1 1 15 ASP HA H -20.980 -2.793 -7.583 1.00 . A A . 163 ASP HA 1 1
4 2233 1 1 15 ASP HB2 H -19.213 -2.068 -9.205 1.00 . A A . 163 ASP HB2 1 1
4 2234 1 1 15 ASP HB3 H -18.197 -3.391 -8.651 1.00 . A A . 163 ASP HB3 1 1
4 2235 1 1 15 ASP N N -19.304 -2.164 -6.534 1.00 . A A . 163 ASP N 1 1
4 2236 1 1 15 ASP O O -20.830 -5.135 -6.651 1.00 . A A . 163 ASP O 1 1
4 2237 1 1 15 ASP OD1 O -20.816 -3.528 -10.503 1.00 . A A . 163 ASP OD1 1 1
4 2238 1 1 15 ASP OD2 O -19.392 -5.115 -10.006 1.00 . A A . 163 ASP OD2 1 1
4 2239 1 1 16 ASN C C -18.046 -5.302 -4.199 1.00 . A A . 164 ASN C 1 1
4 2240 1 1 16 ASN CA C -18.348 -5.860 -5.594 1.00 . A A . 164 ASN CA 1 1
4 2241 1 1 16 ASN CB C -17.145 -6.697 -6.146 1.00 . A A . 164 ASN CB 1 1
4 2242 1 1 16 ASN CG C -15.850 -5.896 -6.356 1.00 . A A . 164 ASN CG 1 1
4 2243 1 1 16 ASN H H -17.901 -4.182 -6.747 1.00 . A A . 164 ASN H 1 1
4 2244 1 1 16 ASN HA H -19.236 -6.472 -5.539 1.00 . A A . 164 ASN HA 1 1
4 2245 1 1 16 ASN HB2 H -16.922 -7.486 -5.443 1.00 . A A . 164 ASN HB2 1 1
4 2246 1 1 16 ASN HB3 H -17.434 -7.138 -7.088 1.00 . A A . 164 ASN HB3 1 1
4 2247 1 1 16 ASN HD21 H -14.727 -7.462 -5.883 1.00 . A A . 164 ASN HD21 1 1
4 2248 1 1 16 ASN HD22 H -13.871 -6.047 -6.281 1.00 . A A . 164 ASN HD22 1 1
4 2249 1 1 16 ASN N N -18.647 -4.735 -6.436 1.00 . A A . 164 ASN N 1 1
4 2250 1 1 16 ASN ND2 N -14.729 -6.520 -6.158 1.00 . A A . 164 ASN ND2 1 1
4 2251 1 1 16 ASN O O -18.688 -5.662 -3.219 1.00 . A A . 164 ASN O 1 1
4 2252 1 1 16 ASN OD1 O -15.883 -4.695 -6.678 1.00 . A A . 164 ASN OD1 1 1
4 2253 1 1 17 GLU C C -15.781 -2.529 -3.446 1.00 . A A . 165 GLU C 1 1
4 2254 1 1 17 GLU CA C -16.685 -3.666 -2.973 1.00 . A A . 165 GLU CA 1 1
4 2255 1 1 17 GLU CB C -15.937 -4.651 -2.066 1.00 . A A . 165 GLU CB 1 1
4 2256 1 1 17 GLU CD C -14.923 -5.208 0.140 1.00 . A A . 165 GLU CD 1 1
4 2257 1 1 17 GLU CG C -15.446 -4.103 -0.748 1.00 . A A . 165 GLU CG 1 1
4 2258 1 1 17 GLU H H -16.639 -4.110 -4.985 1.00 . A A . 165 GLU H 1 1
4 2259 1 1 17 GLU HA H -17.549 -3.262 -2.467 1.00 . A A . 165 GLU HA 1 1
4 2260 1 1 17 GLU HB2 H -16.595 -5.480 -1.850 1.00 . A A . 165 GLU HB2 1 1
4 2261 1 1 17 GLU HB3 H -15.087 -5.022 -2.619 1.00 . A A . 165 GLU HB3 1 1
4 2262 1 1 17 GLU HG2 H -14.651 -3.395 -0.933 1.00 . A A . 165 GLU HG2 1 1
4 2263 1 1 17 GLU HG3 H -16.262 -3.608 -0.243 1.00 . A A . 165 GLU HG3 1 1
4 2264 1 1 17 GLU N N -17.116 -4.353 -4.161 1.00 . A A . 165 GLU N 1 1
4 2265 1 1 17 GLU O O -14.985 -2.724 -4.362 1.00 . A A . 165 GLU O 1 1
4 2266 1 1 17 GLU OE1 O -13.894 -5.833 -0.197 1.00 . A A . 165 GLU OE1 1 1
4 2267 1 1 17 GLU OE2 O -15.560 -5.508 1.163 1.00 . A A . 165 GLU OE2 1 1
4 2268 1 1 18 GLU C C -13.684 -0.331 -3.069 1.00 . A A . 166 GLU C 1 1
4 2269 1 1 18 GLU CA C -15.172 -0.180 -3.323 1.00 . A A . 166 GLU CA 1 1
4 2270 1 1 18 GLU CB C -15.752 1.175 -2.818 1.00 . A A . 166 GLU CB 1 1
4 2271 1 1 18 GLU CD C -15.162 0.982 -0.327 1.00 . A A . 166 GLU CD 1 1
4 2272 1 1 18 GLU CG C -16.228 1.232 -1.354 1.00 . A A . 166 GLU CG 1 1
4 2273 1 1 18 GLU H H -16.643 -1.220 -2.201 1.00 . A A . 166 GLU H 1 1
4 2274 1 1 18 GLU HA H -15.268 -0.193 -4.401 1.00 . A A . 166 GLU HA 1 1
4 2275 1 1 18 GLU HB2 H -14.990 1.931 -2.934 1.00 . A A . 166 GLU HB2 1 1
4 2276 1 1 18 GLU HB3 H -16.587 1.440 -3.451 1.00 . A A . 166 GLU HB3 1 1
4 2277 1 1 18 GLU HG2 H -16.661 2.200 -1.155 1.00 . A A . 166 GLU HG2 1 1
4 2278 1 1 18 GLU HG3 H -16.992 0.478 -1.238 1.00 . A A . 166 GLU HG3 1 1
4 2279 1 1 18 GLU N N -15.956 -1.336 -2.896 1.00 . A A . 166 GLU N 1 1
4 2280 1 1 18 GLU O O -12.870 -0.088 -3.966 1.00 . A A . 166 GLU O 1 1
4 2281 1 1 18 GLU OE1 O -14.359 1.892 -0.051 1.00 . A A . 166 GLU OE1 1 1
4 2282 1 1 18 GLU OE2 O -15.112 -0.136 0.230 1.00 . A A . 166 GLU OE2 1 1
4 2283 1 1 19 GLU C C -11.393 -2.147 -2.271 1.00 . A A . 167 GLU C 1 1
4 2284 1 1 19 GLU CA C -11.961 -0.967 -1.514 1.00 . A A . 167 GLU CA 1 1
4 2285 1 1 19 GLU CB C -11.848 -1.173 0.000 1.00 . A A . 167 GLU CB 1 1
4 2286 1 1 19 GLU CD C -10.376 -1.434 2.019 1.00 . A A . 167 GLU CD 1 1
4 2287 1 1 19 GLU CG C -10.434 -1.395 0.518 1.00 . A A . 167 GLU CG 1 1
4 2288 1 1 19 GLU H H -14.045 -0.890 -1.203 1.00 . A A . 167 GLU H 1 1
4 2289 1 1 19 GLU HA H -11.412 -0.079 -1.788 1.00 . A A . 167 GLU HA 1 1
4 2290 1 1 19 GLU HB2 H -12.254 -0.307 0.500 1.00 . A A . 167 GLU HB2 1 1
4 2291 1 1 19 GLU HB3 H -12.443 -2.036 0.267 1.00 . A A . 167 GLU HB3 1 1
4 2292 1 1 19 GLU HG2 H -10.072 -2.338 0.139 1.00 . A A . 167 GLU HG2 1 1
4 2293 1 1 19 GLU HG3 H -9.795 -0.598 0.169 1.00 . A A . 167 GLU HG3 1 1
4 2294 1 1 19 GLU N N -13.341 -0.759 -1.881 1.00 . A A . 167 GLU N 1 1
4 2295 1 1 19 GLU O O -10.243 -2.107 -2.707 1.00 . A A . 167 GLU O 1 1
4 2296 1 1 19 GLU OE1 O -10.664 -2.482 2.614 1.00 . A A . 167 GLU OE1 1 1
4 2297 1 1 19 GLU OE2 O -10.061 -0.395 2.639 1.00 . A A . 167 GLU OE2 1 1
4 2298 1 1 20 ASP C C -10.834 -5.078 -2.279 1.00 . A A . 168 ASP C 1 1
4 2299 1 1 20 ASP CA C -11.906 -4.421 -3.110 1.00 . A A . 168 ASP CA 1 1
4 2300 1 1 20 ASP CB C -11.461 -4.241 -4.569 1.00 . A A . 168 ASP CB 1 1
4 2301 1 1 20 ASP CG C -11.463 -5.533 -5.366 1.00 . A A . 168 ASP CG 1 1
4 2302 1 1 20 ASP H H -13.171 -3.015 -2.172 1.00 . A A . 168 ASP H 1 1
4 2303 1 1 20 ASP HA H -12.772 -5.065 -3.065 1.00 . A A . 168 ASP HA 1 1
4 2304 1 1 20 ASP HB2 H -12.138 -3.550 -5.049 1.00 . A A . 168 ASP HB2 1 1
4 2305 1 1 20 ASP HB3 H -10.466 -3.822 -4.583 1.00 . A A . 168 ASP HB3 1 1
4 2306 1 1 20 ASP N N -12.252 -3.150 -2.473 1.00 . A A . 168 ASP N 1 1
4 2307 1 1 20 ASP O O -9.652 -4.907 -2.517 1.00 . A A . 168 ASP O 1 1
4 2308 1 1 20 ASP OD1 O -10.764 -6.504 -5.006 1.00 . A A . 168 ASP OD1 1 1
4 2309 1 1 20 ASP OD2 O -12.152 -5.578 -6.414 1.00 . A A . 168 ASP OD2 1 1
4 2310 1 1 21 LYS C C -9.244 -7.099 -0.732 1.00 . A A . 169 LYS C 1 1
4 2311 1 1 21 LYS CA C -10.473 -6.360 -0.208 1.00 . A A . 169 LYS CA 1 1
4 2312 1 1 21 LYS CB C -11.353 -7.311 0.545 1.00 . A A . 169 LYS CB 1 1
4 2313 1 1 21 LYS CD C -11.790 -8.770 2.530 1.00 . A A . 169 LYS CD 1 1
4 2314 1 1 21 LYS CE C -13.154 -8.114 2.863 1.00 . A A . 169 LYS CE 1 1
4 2315 1 1 21 LYS CG C -10.801 -7.831 1.833 1.00 . A A . 169 LYS CG 1 1
4 2316 1 1 21 LYS H H -12.262 -5.820 -1.159 1.00 . A A . 169 LYS H 1 1
4 2317 1 1 21 LYS HA H -10.160 -5.592 0.483 1.00 . A A . 169 LYS HA 1 1
4 2318 1 1 21 LYS HB2 H -12.259 -6.773 0.775 1.00 . A A . 169 LYS HB2 1 1
4 2319 1 1 21 LYS HB3 H -11.593 -8.148 -0.096 1.00 . A A . 169 LYS HB3 1 1
4 2320 1 1 21 LYS HD2 H -11.971 -9.620 1.891 1.00 . A A . 169 LYS HD2 1 1
4 2321 1 1 21 LYS HD3 H -11.338 -9.116 3.448 1.00 . A A . 169 LYS HD3 1 1
4 2322 1 1 21 LYS HE2 H -13.645 -8.705 3.620 1.00 . A A . 169 LYS HE2 1 1
4 2323 1 1 21 LYS HE3 H -12.955 -7.131 3.266 1.00 . A A . 169 LYS HE3 1 1
4 2324 1 1 21 LYS HG2 H -9.888 -8.369 1.628 1.00 . A A . 169 LYS HG2 1 1
4 2325 1 1 21 LYS HG3 H -10.590 -6.998 2.486 1.00 . A A . 169 LYS HG3 1 1
4 2326 1 1 21 LYS HZ1 H -13.820 -7.223 1.024 1.00 . A A . 169 LYS HZ1 1 1
4 2327 1 1 21 LYS HZ2 H -15.019 -7.727 2.049 1.00 . A A . 169 LYS HZ2 1 1
4 2328 1 1 21 LYS HZ3 H -14.187 -8.865 1.159 1.00 . A A . 169 LYS HZ3 1 1
4 2329 1 1 21 LYS N N -11.285 -5.744 -1.252 1.00 . A A . 169 LYS N 1 1
4 2330 1 1 21 LYS NZ N -14.079 -7.980 1.694 1.00 . A A . 169 LYS NZ 1 1
4 2331 1 1 21 LYS O O -8.118 -6.825 -0.298 1.00 . A A . 169 LYS O 1 1
4 2332 1 1 22 GLU C C -7.452 -7.914 -3.096 1.00 . A A . 170 GLU C 1 1
4 2333 1 1 22 GLU CA C -8.350 -8.759 -2.200 1.00 . A A . 170 GLU CA 1 1
4 2334 1 1 22 GLU CB C -8.793 -10.063 -2.873 1.00 . A A . 170 GLU CB 1 1
4 2335 1 1 22 GLU CD C -11.292 -9.952 -3.044 1.00 . A A . 170 GLU CD 1 1
4 2336 1 1 22 GLU CG C -9.987 -9.951 -3.803 1.00 . A A . 170 GLU CG 1 1
4 2337 1 1 22 GLU H H -10.354 -8.205 -1.974 1.00 . A A . 170 GLU H 1 1
4 2338 1 1 22 GLU HA H -7.741 -9.018 -1.345 1.00 . A A . 170 GLU HA 1 1
4 2339 1 1 22 GLU HB2 H -7.969 -10.502 -3.415 1.00 . A A . 170 GLU HB2 1 1
4 2340 1 1 22 GLU HB3 H -9.077 -10.722 -2.066 1.00 . A A . 170 GLU HB3 1 1
4 2341 1 1 22 GLU HG2 H -9.906 -9.025 -4.355 1.00 . A A . 170 GLU HG2 1 1
4 2342 1 1 22 GLU HG3 H -9.981 -10.778 -4.495 1.00 . A A . 170 GLU HG3 1 1
4 2343 1 1 22 GLU N N -9.443 -8.012 -1.646 1.00 . A A . 170 GLU N 1 1
4 2344 1 1 22 GLU O O -6.233 -8.119 -3.108 1.00 . A A . 170 GLU O 1 1
4 2345 1 1 22 GLU OE1 O -11.820 -11.041 -2.760 1.00 . A A . 170 GLU OE1 1 1
4 2346 1 1 22 GLU OE2 O -11.794 -8.872 -2.698 1.00 . A A . 170 GLU OE2 1 1
4 2347 1 1 23 ALA C C -6.376 -5.154 -3.687 1.00 . A A . 171 ALA C 1 1
4 2348 1 1 23 ALA CA C -7.186 -6.049 -4.609 1.00 . A A . 171 ALA CA 1 1
4 2349 1 1 23 ALA CB C -7.997 -5.213 -5.569 1.00 . A A . 171 ALA CB 1 1
4 2350 1 1 23 ALA H H -9.002 -6.837 -3.829 1.00 . A A . 171 ALA H 1 1
4 2351 1 1 23 ALA HA H -6.504 -6.670 -5.171 1.00 . A A . 171 ALA HA 1 1
4 2352 1 1 23 ALA HB1 H -8.616 -4.527 -5.010 1.00 . A A . 171 ALA HB1 1 1
4 2353 1 1 23 ALA HB2 H -8.632 -5.858 -6.158 1.00 . A A . 171 ALA HB2 1 1
4 2354 1 1 23 ALA HB3 H -7.340 -4.660 -6.224 1.00 . A A . 171 ALA HB3 1 1
4 2355 1 1 23 ALA N N -8.019 -6.948 -3.817 1.00 . A A . 171 ALA N 1 1
4 2356 1 1 23 ALA O O -5.228 -4.830 -3.966 1.00 . A A . 171 ALA O 1 1
4 2357 1 1 24 ALA C C -5.217 -4.778 -0.925 1.00 . A A . 172 ALA C 1 1
4 2358 1 1 24 ALA CA C -6.343 -3.980 -1.553 1.00 . A A . 172 ALA CA 1 1
4 2359 1 1 24 ALA CB C -7.349 -3.545 -0.496 1.00 . A A . 172 ALA CB 1 1
4 2360 1 1 24 ALA H H -7.937 -5.010 -2.469 1.00 . A A . 172 ALA H 1 1
4 2361 1 1 24 ALA HA H -5.943 -3.098 -2.032 1.00 . A A . 172 ALA HA 1 1
4 2362 1 1 24 ALA HB1 H -6.855 -2.937 0.249 1.00 . A A . 172 ALA HB1 1 1
4 2363 1 1 24 ALA HB2 H -7.784 -4.417 -0.031 1.00 . A A . 172 ALA HB2 1 1
4 2364 1 1 24 ALA HB3 H -8.131 -2.966 -0.965 1.00 . A A . 172 ALA HB3 1 1
4 2365 1 1 24 ALA N N -6.987 -4.771 -2.580 1.00 . A A . 172 ALA N 1 1
4 2366 1 1 24 ALA O O -4.153 -4.249 -0.634 1.00 . A A . 172 ALA O 1 1
4 2367 1 1 25 GLN C C -3.268 -7.000 -1.165 1.00 . A A . 173 GLN C 1 1
4 2368 1 1 25 GLN CA C -4.461 -6.965 -0.215 1.00 . A A . 173 GLN CA 1 1
4 2369 1 1 25 GLN CB C -5.081 -8.379 -0.032 1.00 . A A . 173 GLN CB 1 1
4 2370 1 1 25 GLN CD C -2.930 -9.803 0.240 1.00 . A A . 173 GLN CD 1 1
4 2371 1 1 25 GLN CG C -4.280 -9.398 0.815 1.00 . A A . 173 GLN CG 1 1
4 2372 1 1 25 GLN H H -6.335 -6.410 -1.010 1.00 . A A . 173 GLN H 1 1
4 2373 1 1 25 GLN HA H -4.142 -6.583 0.743 1.00 . A A . 173 GLN HA 1 1
4 2374 1 1 25 GLN HB2 H -6.048 -8.262 0.434 1.00 . A A . 173 GLN HB2 1 1
4 2375 1 1 25 GLN HB3 H -5.232 -8.802 -1.015 1.00 . A A . 173 GLN HB3 1 1
4 2376 1 1 25 GLN HE21 H -3.775 -11.241 -0.791 1.00 . A A . 173 GLN HE21 1 1
4 2377 1 1 25 GLN HE22 H -2.076 -11.084 -0.985 1.00 . A A . 173 GLN HE22 1 1
4 2378 1 1 25 GLN HG2 H -4.110 -8.973 1.792 1.00 . A A . 173 GLN HG2 1 1
4 2379 1 1 25 GLN HG3 H -4.885 -10.285 0.929 1.00 . A A . 173 GLN HG3 1 1
4 2380 1 1 25 GLN N N -5.450 -6.064 -0.763 1.00 . A A . 173 GLN N 1 1
4 2381 1 1 25 GLN NE2 N -2.923 -10.801 -0.585 1.00 . A A . 173 GLN NE2 1 1
4 2382 1 1 25 GLN O O -2.162 -6.641 -0.782 1.00 . A A . 173 GLN O 1 1
4 2383 1 1 25 GLN OE1 O -1.901 -9.210 0.542 1.00 . A A . 173 GLN OE1 1 1
4 2384 1 1 26 LEU C C -1.733 -6.129 -3.677 1.00 . A A . 174 LEU C 1 1
4 2385 1 1 26 LEU CA C -2.422 -7.469 -3.378 1.00 . A A . 174 LEU CA 1 1
4 2386 1 1 26 LEU CB C -2.866 -8.224 -4.643 1.00 . A A . 174 LEU CB 1 1
4 2387 1 1 26 LEU CD1 C -3.621 -6.524 -6.370 1.00 . A A . 174 LEU CD1 1 1
4 2388 1 1 26 LEU CD2 C -4.780 -8.740 -6.166 1.00 . A A . 174 LEU CD2 1 1
4 2389 1 1 26 LEU CG C -4.042 -7.648 -5.433 1.00 . A A . 174 LEU CG 1 1
4 2390 1 1 26 LEU H H -4.425 -7.567 -2.707 1.00 . A A . 174 LEU H 1 1
4 2391 1 1 26 LEU HA H -1.679 -8.074 -2.878 1.00 . A A . 174 LEU HA 1 1
4 2392 1 1 26 LEU HB2 H -2.016 -8.279 -5.308 1.00 . A A . 174 LEU HB2 1 1
4 2393 1 1 26 LEU HB3 H -3.123 -9.230 -4.343 1.00 . A A . 174 LEU HB3 1 1
4 2394 1 1 26 LEU HD11 H -4.484 -6.172 -6.915 1.00 . A A . 174 LEU HD11 1 1
4 2395 1 1 26 LEU HD12 H -2.875 -6.889 -7.061 1.00 . A A . 174 LEU HD12 1 1
4 2396 1 1 26 LEU HD13 H -3.205 -5.713 -5.791 1.00 . A A . 174 LEU HD13 1 1
4 2397 1 1 26 LEU HD21 H -5.177 -9.425 -5.432 1.00 . A A . 174 LEU HD21 1 1
4 2398 1 1 26 LEU HD22 H -4.109 -9.263 -6.829 1.00 . A A . 174 LEU HD22 1 1
4 2399 1 1 26 LEU HD23 H -5.594 -8.307 -6.728 1.00 . A A . 174 LEU HD23 1 1
4 2400 1 1 26 LEU HG H -4.717 -7.221 -4.707 1.00 . A A . 174 LEU HG 1 1
4 2401 1 1 26 LEU N N -3.506 -7.356 -2.419 1.00 . A A . 174 LEU N 1 1
4 2402 1 1 26 LEU O O -0.532 -6.107 -3.962 1.00 . A A . 174 LEU O 1 1
4 2403 1 1 27 ARG C C -0.897 -3.389 -2.662 1.00 . A A . 175 ARG C 1 1
4 2404 1 1 27 ARG CA C -1.859 -3.708 -3.807 1.00 . A A . 175 ARG CA 1 1
4 2405 1 1 27 ARG CB C -2.892 -2.564 -4.006 1.00 . A A . 175 ARG CB 1 1
4 2406 1 1 27 ARG CD C -4.611 -1.024 -2.973 1.00 . A A . 175 ARG CD 1 1
4 2407 1 1 27 ARG CG C -3.572 -2.115 -2.739 1.00 . A A . 175 ARG CG 1 1
4 2408 1 1 27 ARG CZ C -7.054 -1.145 -3.544 1.00 . A A . 175 ARG CZ 1 1
4 2409 1 1 27 ARG H H -3.432 -5.070 -3.388 1.00 . A A . 175 ARG H 1 1
4 2410 1 1 27 ARG HA H -1.276 -3.817 -4.707 1.00 . A A . 175 ARG HA 1 1
4 2411 1 1 27 ARG HB2 H -2.390 -1.710 -4.435 1.00 . A A . 175 ARG HB2 1 1
4 2412 1 1 27 ARG HB3 H -3.652 -2.901 -4.698 1.00 . A A . 175 ARG HB3 1 1
4 2413 1 1 27 ARG HD2 H -4.974 -0.675 -2.018 1.00 . A A . 175 ARG HD2 1 1
4 2414 1 1 27 ARG HD3 H -4.114 -0.214 -3.483 1.00 . A A . 175 ARG HD3 1 1
4 2415 1 1 27 ARG HE H -5.541 -2.026 -4.568 1.00 . A A . 175 ARG HE 1 1
4 2416 1 1 27 ARG HG2 H -4.021 -2.995 -2.307 1.00 . A A . 175 ARG HG2 1 1
4 2417 1 1 27 ARG HG3 H -2.811 -1.751 -2.064 1.00 . A A . 175 ARG HG3 1 1
4 2418 1 1 27 ARG HH11 H -6.707 -0.069 -1.807 1.00 . A A . 175 ARG HH11 1 1
4 2419 1 1 27 ARG HH12 H -8.331 -0.156 -2.266 1.00 . A A . 175 ARG HH12 1 1
4 2420 1 1 27 ARG HH21 H -7.818 -2.098 -5.193 1.00 . A A . 175 ARG HH21 1 1
4 2421 1 1 27 ARG HH22 H -8.976 -1.354 -4.185 1.00 . A A . 175 ARG HH22 1 1
4 2422 1 1 27 ARG N N -2.470 -5.010 -3.581 1.00 . A A . 175 ARG N 1 1
4 2423 1 1 27 ARG NE N -5.760 -1.470 -3.787 1.00 . A A . 175 ARG NE 1 1
4 2424 1 1 27 ARG NH1 N -7.379 -0.410 -2.471 1.00 . A A . 175 ARG NH1 1 1
4 2425 1 1 27 ARG NH2 N -8.006 -1.556 -4.371 1.00 . A A . 175 ARG NH2 1 1
4 2426 1 1 27 ARG O O 0.118 -2.746 -2.859 1.00 . A A . 175 ARG O 1 1
4 2427 1 1 28 GLU C C 0.770 -4.720 -0.323 1.00 . A A . 176 GLU C 1 1
4 2428 1 1 28 GLU CA C -0.342 -3.686 -0.339 1.00 . A A . 176 GLU CA 1 1
4 2429 1 1 28 GLU CB C -1.112 -3.690 0.972 1.00 . A A . 176 GLU CB 1 1
4 2430 1 1 28 GLU CD C -2.547 -2.369 2.545 1.00 . A A . 176 GLU CD 1 1
4 2431 1 1 28 GLU CG C -2.043 -2.502 1.136 1.00 . A A . 176 GLU CG 1 1
4 2432 1 1 28 GLU H H -2.050 -4.372 -1.349 1.00 . A A . 176 GLU H 1 1
4 2433 1 1 28 GLU HA H 0.113 -2.717 -0.470 1.00 . A A . 176 GLU HA 1 1
4 2434 1 1 28 GLU HB2 H -1.700 -4.595 1.023 1.00 . A A . 176 GLU HB2 1 1
4 2435 1 1 28 GLU HB3 H -0.409 -3.686 1.791 1.00 . A A . 176 GLU HB3 1 1
4 2436 1 1 28 GLU HG2 H -1.510 -1.601 0.870 1.00 . A A . 176 GLU HG2 1 1
4 2437 1 1 28 GLU HG3 H -2.887 -2.631 0.475 1.00 . A A . 176 GLU HG3 1 1
4 2438 1 1 28 GLU N N -1.207 -3.880 -1.472 1.00 . A A . 176 GLU N 1 1
4 2439 1 1 28 GLU O O 1.888 -4.435 0.106 1.00 . A A . 176 GLU O 1 1
4 2440 1 1 28 GLU OE1 O -1.773 -1.896 3.410 1.00 . A A . 176 GLU OE1 1 1
4 2441 1 1 28 GLU OE2 O -3.705 -2.700 2.821 1.00 . A A . 176 GLU OE2 1 1
4 2442 1 1 29 GLU C C 2.539 -6.566 -1.871 1.00 . A A . 177 GLU C 1 1
4 2443 1 1 29 GLU CA C 1.415 -6.992 -0.923 1.00 . A A . 177 GLU CA 1 1
4 2444 1 1 29 GLU CB C 0.667 -8.219 -1.441 1.00 . A A . 177 GLU CB 1 1
4 2445 1 1 29 GLU CD C 2.571 -9.811 -2.050 1.00 . A A . 177 GLU CD 1 1
4 2446 1 1 29 GLU CG C 1.327 -9.587 -1.242 1.00 . A A . 177 GLU CG 1 1
4 2447 1 1 29 GLU H H -0.469 -6.060 -1.070 1.00 . A A . 177 GLU H 1 1
4 2448 1 1 29 GLU HA H 1.826 -7.210 0.046 1.00 . A A . 177 GLU HA 1 1
4 2449 1 1 29 GLU HB2 H -0.322 -8.246 -1.006 1.00 . A A . 177 GLU HB2 1 1
4 2450 1 1 29 GLU HB3 H 0.588 -8.033 -2.496 1.00 . A A . 177 GLU HB3 1 1
4 2451 1 1 29 GLU HG2 H 1.588 -9.692 -0.199 1.00 . A A . 177 GLU HG2 1 1
4 2452 1 1 29 GLU HG3 H 0.605 -10.351 -1.490 1.00 . A A . 177 GLU HG3 1 1
4 2453 1 1 29 GLU N N 0.466 -5.900 -0.811 1.00 . A A . 177 GLU N 1 1
4 2454 1 1 29 GLU O O 3.726 -6.685 -1.547 1.00 . A A . 177 GLU O 1 1
4 2455 1 1 29 GLU OE1 O 2.480 -9.842 -3.299 1.00 . A A . 177 GLU OE1 1 1
4 2456 1 1 29 GLU OE2 O 3.643 -10.043 -1.463 1.00 . A A . 177 GLU OE2 1 1
4 2457 1 1 30 ARG C C 3.884 -4.303 -3.384 1.00 . A A . 178 ARG C 1 1
4 2458 1 1 30 ARG CA C 3.130 -5.500 -3.978 1.00 . A A . 178 ARG CA 1 1
4 2459 1 1 30 ARG CB C 2.472 -5.113 -5.333 1.00 . A A . 178 ARG CB 1 1
4 2460 1 1 30 ARG CD C 0.902 -3.544 -6.585 1.00 . A A . 178 ARG CD 1 1
4 2461 1 1 30 ARG CG C 1.583 -3.880 -5.267 1.00 . A A . 178 ARG CG 1 1
4 2462 1 1 30 ARG CZ C -0.850 -1.880 -7.311 1.00 . A A . 178 ARG CZ 1 1
4 2463 1 1 30 ARG H H 1.196 -5.958 -3.228 1.00 . A A . 178 ARG H 1 1
4 2464 1 1 30 ARG HA H 3.847 -6.291 -4.145 1.00 . A A . 178 ARG HA 1 1
4 2465 1 1 30 ARG HB2 H 3.249 -4.930 -6.061 1.00 . A A . 178 ARG HB2 1 1
4 2466 1 1 30 ARG HB3 H 1.871 -5.945 -5.666 1.00 . A A . 178 ARG HB3 1 1
4 2467 1 1 30 ARG HD2 H 1.656 -3.391 -7.343 1.00 . A A . 178 ARG HD2 1 1
4 2468 1 1 30 ARG HD3 H 0.253 -4.361 -6.866 1.00 . A A . 178 ARG HD3 1 1
4 2469 1 1 30 ARG HE H 0.315 -1.790 -5.644 1.00 . A A . 178 ARG HE 1 1
4 2470 1 1 30 ARG HG2 H 0.821 -4.049 -4.520 1.00 . A A . 178 ARG HG2 1 1
4 2471 1 1 30 ARG HG3 H 2.194 -3.043 -4.958 1.00 . A A . 178 ARG HG3 1 1
4 2472 1 1 30 ARG HH11 H -0.682 -3.444 -8.636 1.00 . A A . 178 ARG HH11 1 1
4 2473 1 1 30 ARG HH12 H -1.829 -2.273 -9.082 1.00 . A A . 178 ARG HH12 1 1
4 2474 1 1 30 ARG HH21 H -1.300 -0.194 -6.237 1.00 . A A . 178 ARG HH21 1 1
4 2475 1 1 30 ARG HH22 H -2.210 -0.377 -7.657 1.00 . A A . 178 ARG HH22 1 1
4 2476 1 1 30 ARG N N 2.156 -6.003 -3.019 1.00 . A A . 178 ARG N 1 1
4 2477 1 1 30 ARG NE N 0.096 -2.315 -6.451 1.00 . A A . 178 ARG NE 1 1
4 2478 1 1 30 ARG NH1 N -1.145 -2.581 -8.414 1.00 . A A . 178 ARG NH1 1 1
4 2479 1 1 30 ARG NH2 N -1.494 -0.744 -7.054 1.00 . A A . 178 ARG NH2 1 1
4 2480 1 1 30 ARG O O 5.067 -4.145 -3.625 1.00 . A A . 178 ARG O 1 1
4 2481 1 1 31 LEU C C 4.874 -2.707 -0.983 1.00 . A A . 179 LEU C 1 1
4 2482 1 1 31 LEU CA C 3.752 -2.311 -1.938 1.00 . A A . 179 LEU CA 1 1
4 2483 1 1 31 LEU CB C 2.615 -1.513 -1.209 1.00 . A A . 179 LEU CB 1 1
4 2484 1 1 31 LEU CD1 C 3.718 -0.299 0.780 1.00 . A A . 179 LEU CD1 1 1
4 2485 1 1 31 LEU CD2 C 3.692 0.766 -1.486 1.00 . A A . 179 LEU CD2 1 1
4 2486 1 1 31 LEU CG C 2.942 -0.145 -0.528 1.00 . A A . 179 LEU CG 1 1
4 2487 1 1 31 LEU H H 2.241 -3.706 -2.402 1.00 . A A . 179 LEU H 1 1
4 2488 1 1 31 LEU HA H 4.166 -1.690 -2.718 1.00 . A A . 179 LEU HA 1 1
4 2489 1 1 31 LEU HB2 H 1.827 -1.335 -1.924 1.00 . A A . 179 LEU HB2 1 1
4 2490 1 1 31 LEU HB3 H 2.219 -2.171 -0.450 1.00 . A A . 179 LEU HB3 1 1
4 2491 1 1 31 LEU HD11 H 3.130 -0.867 1.486 1.00 . A A . 179 LEU HD11 1 1
4 2492 1 1 31 LEU HD12 H 3.933 0.676 1.194 1.00 . A A . 179 LEU HD12 1 1
4 2493 1 1 31 LEU HD13 H 4.644 -0.819 0.586 1.00 . A A . 179 LEU HD13 1 1
4 2494 1 1 31 LEU HD21 H 3.915 1.703 -0.995 1.00 . A A . 179 LEU HD21 1 1
4 2495 1 1 31 LEU HD22 H 3.081 0.953 -2.356 1.00 . A A . 179 LEU HD22 1 1
4 2496 1 1 31 LEU HD23 H 4.615 0.292 -1.788 1.00 . A A . 179 LEU HD23 1 1
4 2497 1 1 31 LEU HG H 2.003 0.333 -0.286 1.00 . A A . 179 LEU HG 1 1
4 2498 1 1 31 LEU N N 3.184 -3.500 -2.572 1.00 . A A . 179 LEU N 1 1
4 2499 1 1 31 LEU O O 5.963 -2.131 -1.028 1.00 . A A . 179 LEU O 1 1
4 2500 1 1 32 ARG C C 6.872 -4.596 0.216 1.00 . A A . 180 ARG C 1 1
4 2501 1 1 32 ARG CA C 5.573 -4.169 0.840 1.00 . A A . 180 ARG CA 1 1
4 2502 1 1 32 ARG CB C 5.021 -5.284 1.737 1.00 . A A . 180 ARG CB 1 1
4 2503 1 1 32 ARG CD C 3.236 -3.856 2.837 1.00 . A A . 180 ARG CD 1 1
4 2504 1 1 32 ARG CG C 4.389 -4.812 3.045 1.00 . A A . 180 ARG CG 1 1
4 2505 1 1 32 ARG CZ C 1.429 -2.911 4.242 1.00 . A A . 180 ARG CZ 1 1
4 2506 1 1 32 ARG H H 3.726 -4.141 -0.215 1.00 . A A . 180 ARG H 1 1
4 2507 1 1 32 ARG HA H 5.792 -3.317 1.469 1.00 . A A . 180 ARG HA 1 1
4 2508 1 1 32 ARG HB2 H 4.272 -5.833 1.185 1.00 . A A . 180 ARG HB2 1 1
4 2509 1 1 32 ARG HB3 H 5.832 -5.955 1.980 1.00 . A A . 180 ARG HB3 1 1
4 2510 1 1 32 ARG HD2 H 3.601 -2.969 2.342 1.00 . A A . 180 ARG HD2 1 1
4 2511 1 1 32 ARG HD3 H 2.494 -4.334 2.214 1.00 . A A . 180 ARG HD3 1 1
4 2512 1 1 32 ARG HE H 3.141 -3.711 4.912 1.00 . A A . 180 ARG HE 1 1
4 2513 1 1 32 ARG HG2 H 4.018 -5.670 3.585 1.00 . A A . 180 ARG HG2 1 1
4 2514 1 1 32 ARG HG3 H 5.148 -4.321 3.637 1.00 . A A . 180 ARG HG3 1 1
4 2515 1 1 32 ARG HH11 H 1.168 -2.532 2.263 1.00 . A A . 180 ARG HH11 1 1
4 2516 1 1 32 ARG HH12 H -0.151 -2.082 3.263 1.00 . A A . 180 ARG HH12 1 1
4 2517 1 1 32 ARG HH21 H 1.418 -3.029 6.268 1.00 . A A . 180 ARG HH21 1 1
4 2518 1 1 32 ARG HH22 H 0.001 -2.353 5.599 1.00 . A A . 180 ARG HH22 1 1
4 2519 1 1 32 ARG N N 4.605 -3.705 -0.149 1.00 . A A . 180 ARG N 1 1
4 2520 1 1 32 ARG NE N 2.621 -3.475 4.106 1.00 . A A . 180 ARG NE 1 1
4 2521 1 1 32 ARG NH1 N 0.783 -2.469 3.184 1.00 . A A . 180 ARG NH1 1 1
4 2522 1 1 32 ARG NH2 N 0.913 -2.741 5.447 1.00 . A A . 180 ARG NH2 1 1
4 2523 1 1 32 ARG O O 7.913 -4.063 0.565 1.00 . A A . 180 ARG O 1 1
4 2524 1 1 33 GLN C C 8.741 -4.926 -2.148 1.00 . A A . 181 GLN C 1 1
4 2525 1 1 33 GLN CA C 8.019 -6.013 -1.357 1.00 . A A . 181 GLN CA 1 1
4 2526 1 1 33 GLN CB C 7.722 -7.235 -2.219 1.00 . A A . 181 GLN CB 1 1
4 2527 1 1 33 GLN CD C 6.606 -8.232 -4.223 1.00 . A A . 181 GLN CD 1 1
4 2528 1 1 33 GLN CG C 6.765 -7.000 -3.372 1.00 . A A . 181 GLN CG 1 1
4 2529 1 1 33 GLN H H 5.952 -5.874 -1.024 1.00 . A A . 181 GLN H 1 1
4 2530 1 1 33 GLN HA H 8.672 -6.314 -0.551 1.00 . A A . 181 GLN HA 1 1
4 2531 1 1 33 GLN HB2 H 8.639 -7.648 -2.611 1.00 . A A . 181 GLN HB2 1 1
4 2532 1 1 33 GLN HB3 H 7.260 -7.959 -1.568 1.00 . A A . 181 GLN HB3 1 1
4 2533 1 1 33 GLN HE21 H 4.756 -7.736 -4.695 1.00 . A A . 181 GLN HE21 1 1
4 2534 1 1 33 GLN HE22 H 5.366 -9.196 -5.387 1.00 . A A . 181 GLN HE22 1 1
4 2535 1 1 33 GLN HG2 H 5.798 -6.739 -2.963 1.00 . A A . 181 GLN HG2 1 1
4 2536 1 1 33 GLN HG3 H 7.145 -6.189 -3.975 1.00 . A A . 181 GLN HG3 1 1
4 2537 1 1 33 GLN N N 6.815 -5.507 -0.734 1.00 . A A . 181 GLN N 1 1
4 2538 1 1 33 GLN NE2 N 5.463 -8.399 -4.822 1.00 . A A . 181 GLN NE2 1 1
4 2539 1 1 33 GLN O O 9.958 -4.814 -2.073 1.00 . A A . 181 GLN O 1 1
4 2540 1 1 33 GLN OE1 O 7.517 -9.048 -4.329 1.00 . A A . 181 GLN OE1 1 1
4 2541 1 1 34 TYR C C 9.326 -2.043 -2.822 1.00 . A A . 182 TYR C 1 1
4 2542 1 1 34 TYR CA C 8.480 -2.995 -3.660 1.00 . A A . 182 TYR CA 1 1
4 2543 1 1 34 TYR CB C 7.291 -2.254 -4.300 1.00 . A A . 182 TYR CB 1 1
4 2544 1 1 34 TYR CD1 C 8.196 -1.191 -6.408 1.00 . A A . 182 TYR CD1 1 1
4 2545 1 1 34 TYR CD2 C 7.327 0.235 -4.712 1.00 . A A . 182 TYR CD2 1 1
4 2546 1 1 34 TYR CE1 C 8.478 -0.091 -7.190 1.00 . A A . 182 TYR CE1 1 1
4 2547 1 1 34 TYR CE2 C 7.602 1.336 -5.491 1.00 . A A . 182 TYR CE2 1 1
4 2548 1 1 34 TYR CG C 7.620 -1.049 -5.154 1.00 . A A . 182 TYR CG 1 1
4 2549 1 1 34 TYR CZ C 8.178 1.168 -6.730 1.00 . A A . 182 TYR CZ 1 1
4 2550 1 1 34 TYR H H 6.998 -4.249 -2.802 1.00 . A A . 182 TYR H 1 1
4 2551 1 1 34 TYR HA H 9.091 -3.416 -4.446 1.00 . A A . 182 TYR HA 1 1
4 2552 1 1 34 TYR HB2 H 6.752 -2.948 -4.927 1.00 . A A . 182 TYR HB2 1 1
4 2553 1 1 34 TYR HB3 H 6.632 -1.931 -3.508 1.00 . A A . 182 TYR HB3 1 1
4 2554 1 1 34 TYR HD1 H 8.431 -2.180 -6.769 1.00 . A A . 182 TYR HD1 1 1
4 2555 1 1 34 TYR HD2 H 6.880 0.365 -3.738 1.00 . A A . 182 TYR HD2 1 1
4 2556 1 1 34 TYR HE1 H 8.929 -0.217 -8.162 1.00 . A A . 182 TYR HE1 1 1
4 2557 1 1 34 TYR HE2 H 7.366 2.326 -5.131 1.00 . A A . 182 TYR HE2 1 1
4 2558 1 1 34 TYR HH H 8.844 2.917 -6.905 1.00 . A A . 182 TYR HH 1 1
4 2559 1 1 34 TYR N N 7.968 -4.099 -2.840 1.00 . A A . 182 TYR N 1 1
4 2560 1 1 34 TYR O O 10.392 -1.593 -3.254 1.00 . A A . 182 TYR O 1 1
4 2561 1 1 34 TYR OH O 8.457 2.268 -7.506 1.00 . A A . 182 TYR OH 1 1
4 2562 1 1 35 ALA C C 10.674 -1.597 0.026 1.00 . A A . 183 ALA C 1 1
4 2563 1 1 35 ALA CA C 9.561 -0.870 -0.734 1.00 . A A . 183 ALA CA 1 1
4 2564 1 1 35 ALA CB C 8.577 -0.237 0.238 1.00 . A A . 183 ALA CB 1 1
4 2565 1 1 35 ALA H H 8.007 -2.158 -1.353 1.00 . A A . 183 ALA H 1 1
4 2566 1 1 35 ALA HA H 9.999 -0.081 -1.325 1.00 . A A . 183 ALA HA 1 1
4 2567 1 1 35 ALA HB1 H 9.096 0.475 0.860 1.00 . A A . 183 ALA HB1 1 1
4 2568 1 1 35 ALA HB2 H 8.131 -1.005 0.853 1.00 . A A . 183 ALA HB2 1 1
4 2569 1 1 35 ALA HB3 H 7.801 0.266 -0.317 1.00 . A A . 183 ALA HB3 1 1
4 2570 1 1 35 ALA N N 8.862 -1.760 -1.632 1.00 . A A . 183 ALA N 1 1
4 2571 1 1 35 ALA O O 11.792 -1.091 0.139 1.00 . A A . 183 ALA O 1 1
4 2572 1 1 36 GLU C C 12.544 -4.000 0.606 1.00 . A A . 184 GLU C 1 1
4 2573 1 1 36 GLU CA C 11.286 -3.559 1.348 1.00 . A A . 184 GLU CA 1 1
4 2574 1 1 36 GLU CB C 10.592 -4.788 1.924 1.00 . A A . 184 GLU CB 1 1
4 2575 1 1 36 GLU CD C 10.800 -6.821 3.376 1.00 . A A . 184 GLU CD 1 1
4 2576 1 1 36 GLU CG C 11.424 -5.532 2.950 1.00 . A A . 184 GLU CG 1 1
4 2577 1 1 36 GLU H H 9.496 -3.187 0.301 1.00 . A A . 184 GLU H 1 1
4 2578 1 1 36 GLU HA H 11.580 -2.926 2.172 1.00 . A A . 184 GLU HA 1 1
4 2579 1 1 36 GLU HB2 H 9.666 -4.484 2.390 1.00 . A A . 184 GLU HB2 1 1
4 2580 1 1 36 GLU HB3 H 10.366 -5.469 1.117 1.00 . A A . 184 GLU HB3 1 1
4 2581 1 1 36 GLU HG2 H 12.392 -5.744 2.521 1.00 . A A . 184 GLU HG2 1 1
4 2582 1 1 36 GLU HG3 H 11.549 -4.899 3.815 1.00 . A A . 184 GLU HG3 1 1
4 2583 1 1 36 GLU N N 10.373 -2.792 0.506 1.00 . A A . 184 GLU N 1 1
4 2584 1 1 36 GLU O O 13.643 -3.979 1.180 1.00 . A A . 184 GLU O 1 1
4 2585 1 1 36 GLU OE1 O 9.720 -6.797 4.003 1.00 . A A . 184 GLU OE1 1 1
4 2586 1 1 36 GLU OE2 O 11.378 -7.892 3.097 1.00 . A A . 184 GLU OE2 1 1
4 2587 1 1 37 LYS C C 14.589 -3.803 -1.694 1.00 . A A . 185 LYS C 1 1
4 2588 1 1 37 LYS CA C 13.549 -4.891 -1.427 1.00 . A A . 185 LYS CA 1 1
4 2589 1 1 37 LYS CB C 13.109 -5.597 -2.722 1.00 . A A . 185 LYS CB 1 1
4 2590 1 1 37 LYS CD C 11.987 -5.486 -5.020 1.00 . A A . 185 LYS CD 1 1
4 2591 1 1 37 LYS CE C 13.081 -6.101 -5.928 1.00 . A A . 185 LYS CE 1 1
4 2592 1 1 37 LYS CG C 12.514 -4.699 -3.798 1.00 . A A . 185 LYS CG 1 1
4 2593 1 1 37 LYS H H 11.521 -4.326 -1.096 1.00 . A A . 185 LYS H 1 1
4 2594 1 1 37 LYS HA H 14.022 -5.618 -0.784 1.00 . A A . 185 LYS HA 1 1
4 2595 1 1 37 LYS HB2 H 13.951 -6.127 -3.135 1.00 . A A . 185 LYS HB2 1 1
4 2596 1 1 37 LYS HB3 H 12.360 -6.325 -2.448 1.00 . A A . 185 LYS HB3 1 1
4 2597 1 1 37 LYS HD2 H 11.367 -6.293 -4.661 1.00 . A A . 185 LYS HD2 1 1
4 2598 1 1 37 LYS HD3 H 11.378 -4.817 -5.609 1.00 . A A . 185 LYS HD3 1 1
4 2599 1 1 37 LYS HE2 H 12.613 -6.463 -6.830 1.00 . A A . 185 LYS HE2 1 1
4 2600 1 1 37 LYS HE3 H 13.776 -5.318 -6.193 1.00 . A A . 185 LYS HE3 1 1
4 2601 1 1 37 LYS HG2 H 11.692 -4.150 -3.364 1.00 . A A . 185 LYS HG2 1 1
4 2602 1 1 37 LYS HG3 H 13.274 -4.003 -4.121 1.00 . A A . 185 LYS HG3 1 1
4 2603 1 1 37 LYS HZ1 H 14.451 -6.898 -4.550 1.00 . A A . 185 LYS HZ1 1 1
4 2604 1 1 37 LYS HZ2 H 14.465 -7.646 -6.034 1.00 . A A . 185 LYS HZ2 1 1
4 2605 1 1 37 LYS HZ3 H 13.222 -7.990 -4.964 1.00 . A A . 185 LYS HZ3 1 1
4 2606 1 1 37 LYS N N 12.406 -4.375 -0.668 1.00 . A A . 185 LYS N 1 1
4 2607 1 1 37 LYS NZ N 13.835 -7.231 -5.317 1.00 . A A . 185 LYS NZ 1 1
4 2608 1 1 37 LYS O O 15.699 -4.078 -2.167 1.00 . A A . 185 LYS O 1 1
4 2609 1 1 38 LYS C C 15.768 -1.337 -0.088 1.00 . A A . 186 LYS C 1 1
4 2610 1 1 38 LYS CA C 15.149 -1.483 -1.467 1.00 . A A . 186 LYS CA 1 1
4 2611 1 1 38 LYS CB C 14.435 -0.179 -1.861 1.00 . A A . 186 LYS CB 1 1
4 2612 1 1 38 LYS CD C 14.421 -0.632 -4.350 1.00 . A A . 186 LYS CD 1 1
4 2613 1 1 38 LYS CE C 13.547 -0.722 -5.594 1.00 . A A . 186 LYS CE 1 1
4 2614 1 1 38 LYS CG C 13.595 -0.269 -3.128 1.00 . A A . 186 LYS CG 1 1
4 2615 1 1 38 LYS H H 13.321 -2.411 -1.063 1.00 . A A . 186 LYS H 1 1
4 2616 1 1 38 LYS HA H 15.915 -1.723 -2.188 1.00 . A A . 186 LYS HA 1 1
4 2617 1 1 38 LYS HB2 H 13.787 0.113 -1.049 1.00 . A A . 186 LYS HB2 1 1
4 2618 1 1 38 LYS HB3 H 15.178 0.593 -2.000 1.00 . A A . 186 LYS HB3 1 1
4 2619 1 1 38 LYS HD2 H 15.171 0.129 -4.500 1.00 . A A . 186 LYS HD2 1 1
4 2620 1 1 38 LYS HD3 H 14.899 -1.585 -4.184 1.00 . A A . 186 LYS HD3 1 1
4 2621 1 1 38 LYS HE2 H 14.157 -1.039 -6.425 1.00 . A A . 186 LYS HE2 1 1
4 2622 1 1 38 LYS HE3 H 12.778 -1.460 -5.418 1.00 . A A . 186 LYS HE3 1 1
4 2623 1 1 38 LYS HG2 H 12.835 -1.024 -2.986 1.00 . A A . 186 LYS HG2 1 1
4 2624 1 1 38 LYS HG3 H 13.120 0.686 -3.291 1.00 . A A . 186 LYS HG3 1 1
4 2625 1 1 38 LYS HZ1 H 13.617 1.307 -6.116 1.00 . A A . 186 LYS HZ1 1 1
4 2626 1 1 38 LYS HZ2 H 12.323 0.908 -5.139 1.00 . A A . 186 LYS HZ2 1 1
4 2627 1 1 38 LYS HZ3 H 12.295 0.491 -6.762 1.00 . A A . 186 LYS HZ3 1 1
4 2628 1 1 38 LYS N N 14.233 -2.576 -1.389 1.00 . A A . 186 LYS N 1 1
4 2629 1 1 38 LYS NZ N 12.908 0.570 -5.929 1.00 . A A . 186 LYS NZ 1 1
4 2630 1 1 38 LYS O O 15.313 -0.537 0.726 1.00 . A A . 186 LYS O 1 1
4 2631 1 1 39 ALA C C 18.397 -1.115 1.600 1.00 . A A . 187 ALA C 1 1
4 2632 1 1 39 ALA CA C 17.352 -2.189 1.508 1.00 . A A . 187 ALA CA 1 1
4 2633 1 1 39 ALA CB C 17.959 -3.556 1.783 1.00 . A A . 187 ALA CB 1 1
4 2634 1 1 39 ALA H H 17.063 -2.775 -0.495 1.00 . A A . 187 ALA H 1 1
4 2635 1 1 39 ALA HA H 16.590 -1.998 2.247 1.00 . A A . 187 ALA HA 1 1
4 2636 1 1 39 ALA HB1 H 17.190 -4.311 1.715 1.00 . A A . 187 ALA HB1 1 1
4 2637 1 1 39 ALA HB2 H 18.394 -3.562 2.772 1.00 . A A . 187 ALA HB2 1 1
4 2638 1 1 39 ALA HB3 H 18.726 -3.757 1.051 1.00 . A A . 187 ALA HB3 1 1
4 2639 1 1 39 ALA N N 16.736 -2.167 0.203 1.00 . A A . 187 ALA N 1 1
4 2640 1 1 39 ALA O O 19.332 -1.093 0.808 1.00 . A A . 187 ALA O 1 1
4 2641 1 1 40 LYS C C 19.873 0.791 4.036 1.00 . A A . 188 LYS C 1 1
4 2642 1 1 40 LYS CA C 19.196 0.855 2.676 1.00 . A A . 188 LYS CA 1 1
4 2643 1 1 40 LYS CB C 18.615 2.287 2.370 1.00 . A A . 188 LYS CB 1 1
4 2644 1 1 40 LYS CD C 16.096 2.109 2.897 1.00 . A A . 188 LYS CD 1 1
4 2645 1 1 40 LYS CE C 15.553 2.566 1.548 1.00 . A A . 188 LYS CE 1 1
4 2646 1 1 40 LYS CG C 17.429 2.775 3.239 1.00 . A A . 188 LYS CG 1 1
4 2647 1 1 40 LYS H H 17.469 -0.264 3.137 1.00 . A A . 188 LYS H 1 1
4 2648 1 1 40 LYS HA H 19.965 0.640 1.948 1.00 . A A . 188 LYS HA 1 1
4 2649 1 1 40 LYS HB2 H 19.416 2.998 2.500 1.00 . A A . 188 LYS HB2 1 1
4 2650 1 1 40 LYS HB3 H 18.313 2.316 1.333 1.00 . A A . 188 LYS HB3 1 1
4 2651 1 1 40 LYS HD2 H 16.242 1.041 2.858 1.00 . A A . 188 LYS HD2 1 1
4 2652 1 1 40 LYS HD3 H 15.378 2.353 3.666 1.00 . A A . 188 LYS HD3 1 1
4 2653 1 1 40 LYS HE2 H 15.385 3.633 1.579 1.00 . A A . 188 LYS HE2 1 1
4 2654 1 1 40 LYS HE3 H 16.268 2.337 0.773 1.00 . A A . 188 LYS HE3 1 1
4 2655 1 1 40 LYS HG2 H 17.655 2.561 4.273 1.00 . A A . 188 LYS HG2 1 1
4 2656 1 1 40 LYS HG3 H 17.333 3.843 3.115 1.00 . A A . 188 LYS HG3 1 1
4 2657 1 1 40 LYS HZ1 H 13.889 2.230 0.325 1.00 . A A . 188 LYS HZ1 1 1
4 2658 1 1 40 LYS HZ2 H 13.562 2.072 1.969 1.00 . A A . 188 LYS HZ2 1 1
4 2659 1 1 40 LYS HZ3 H 14.412 0.867 1.163 1.00 . A A . 188 LYS HZ3 1 1
4 2660 1 1 40 LYS N N 18.236 -0.208 2.526 1.00 . A A . 188 LYS N 1 1
4 2661 1 1 40 LYS NZ N 14.274 1.897 1.231 1.00 . A A . 188 LYS NZ 1 1
4 2662 1 1 40 LYS O O 19.382 1.334 5.020 1.00 . A A . 188 LYS O 1 1
4 2663 1 1 41 LYS C C 23.178 0.412 5.123 1.00 . A A . 189 LYS C 1 1
4 2664 1 1 41 LYS CA C 21.724 -0.021 5.349 1.00 . A A . 189 LYS CA 1 1
4 2665 1 1 41 LYS CB C 21.716 -1.440 6.004 1.00 . A A . 189 LYS CB 1 1
4 2666 1 1 41 LYS CD C 19.413 -2.393 5.401 1.00 . A A . 189 LYS CD 1 1
4 2667 1 1 41 LYS CE C 18.150 -3.046 5.959 1.00 . A A . 189 LYS CE 1 1
4 2668 1 1 41 LYS CG C 20.372 -1.988 6.517 1.00 . A A . 189 LYS CG 1 1
4 2669 1 1 41 LYS H H 21.290 -0.439 3.332 1.00 . A A . 189 LYS H 1 1
4 2670 1 1 41 LYS HA H 21.277 0.680 6.038 1.00 . A A . 189 LYS HA 1 1
4 2671 1 1 41 LYS HB2 H 22.094 -2.147 5.281 1.00 . A A . 189 LYS HB2 1 1
4 2672 1 1 41 LYS HB3 H 22.409 -1.415 6.832 1.00 . A A . 189 LYS HB3 1 1
4 2673 1 1 41 LYS HD2 H 19.134 -1.509 4.845 1.00 . A A . 189 LYS HD2 1 1
4 2674 1 1 41 LYS HD3 H 19.912 -3.089 4.743 1.00 . A A . 189 LYS HD3 1 1
4 2675 1 1 41 LYS HE2 H 17.514 -3.333 5.134 1.00 . A A . 189 LYS HE2 1 1
4 2676 1 1 41 LYS HE3 H 18.429 -3.931 6.512 1.00 . A A . 189 LYS HE3 1 1
4 2677 1 1 41 LYS HG2 H 20.565 -2.855 7.130 1.00 . A A . 189 LYS HG2 1 1
4 2678 1 1 41 LYS HG3 H 19.909 -1.224 7.124 1.00 . A A . 189 LYS HG3 1 1
4 2679 1 1 41 LYS HZ1 H 17.005 -1.326 6.328 1.00 . A A . 189 LYS HZ1 1 1
4 2680 1 1 41 LYS HZ2 H 17.989 -1.785 7.615 1.00 . A A . 189 LYS HZ2 1 1
4 2681 1 1 41 LYS HZ3 H 16.602 -2.650 7.291 1.00 . A A . 189 LYS HZ3 1 1
4 2682 1 1 41 LYS N N 20.963 0.059 4.113 1.00 . A A . 189 LYS N 1 1
4 2683 1 1 41 LYS NZ N 17.391 -2.140 6.844 1.00 . A A . 189 LYS NZ 1 1
4 2684 1 1 41 LYS O O 24.060 -0.434 5.000 1.00 . A A . 189 LYS O 1 1
4 2685 1 1 42 PRO C C 25.510 2.187 6.212 1.00 . A A . 190 PRO C 1 1
4 2686 1 1 42 PRO CA C 24.825 2.228 4.851 1.00 . A A . 190 PRO CA 1 1
4 2687 1 1 42 PRO CB C 24.643 3.686 4.389 1.00 . A A . 190 PRO CB 1 1
4 2688 1 1 42 PRO CD C 22.475 2.815 4.892 1.00 . A A . 190 PRO CD 1 1
4 2689 1 1 42 PRO CG C 23.191 3.813 4.043 1.00 . A A . 190 PRO CG 1 1
4 2690 1 1 42 PRO HA H 25.395 1.661 4.131 1.00 . A A . 190 PRO HA 1 1
4 2691 1 1 42 PRO HB2 H 24.919 4.355 5.190 1.00 . A A . 190 PRO HB2 1 1
4 2692 1 1 42 PRO HB3 H 25.266 3.875 3.527 1.00 . A A . 190 PRO HB3 1 1
4 2693 1 1 42 PRO HD2 H 22.258 3.218 5.870 1.00 . A A . 190 PRO HD2 1 1
4 2694 1 1 42 PRO HD3 H 21.568 2.478 4.414 1.00 . A A . 190 PRO HD3 1 1
4 2695 1 1 42 PRO HG2 H 22.841 4.812 4.259 1.00 . A A . 190 PRO HG2 1 1
4 2696 1 1 42 PRO HG3 H 23.045 3.582 2.999 1.00 . A A . 190 PRO HG3 1 1
4 2697 1 1 42 PRO N N 23.449 1.727 4.980 1.00 . A A . 190 PRO N 1 1
4 2698 1 1 42 PRO O O 26.721 2.003 6.329 1.00 . A A . 190 PRO O 1 1
4 2699 1 1 43 ALA C C 23.948 1.598 9.301 1.00 . A A . 191 ALA C 1 1
4 2700 1 1 43 ALA CA C 25.082 2.278 8.587 1.00 . A A . 191 ALA CA 1 1
4 2701 1 1 43 ALA CB C 25.301 3.670 9.144 1.00 . A A . 191 ALA CB 1 1
4 2702 1 1 43 ALA H H 23.755 2.514 7.031 1.00 . A A . 191 ALA H 1 1
4 2703 1 1 43 ALA HA H 25.988 1.695 8.677 1.00 . A A . 191 ALA HA 1 1
4 2704 1 1 43 ALA HB1 H 26.108 4.147 8.607 1.00 . A A . 191 ALA HB1 1 1
4 2705 1 1 43 ALA HB2 H 25.553 3.603 10.193 1.00 . A A . 191 ALA HB2 1 1
4 2706 1 1 43 ALA HB3 H 24.399 4.252 9.025 1.00 . A A . 191 ALA HB3 1 1
4 2707 1 1 43 ALA N N 24.701 2.347 7.220 1.00 . A A . 191 ALA N 1 1
4 2708 1 1 43 ALA O O 22.779 1.884 9.008 1.00 . A A . 191 ALA O 1 1
4 2709 1 1 44 LEU C C 22.940 0.583 12.205 1.00 . A A . 192 LEU C 1 1
4 2710 1 1 44 LEU CA C 23.231 -0.054 10.862 1.00 . A A . 192 LEU CA 1 1
4 2711 1 1 44 LEU CB C 23.592 -1.556 11.015 1.00 . A A . 192 LEU CB 1 1
4 2712 1 1 44 LEU CD1 C 24.776 -2.062 8.795 1.00 . A A . 192 LEU CD1 1 1
4 2713 1 1 44 LEU CD2 C 23.683 -3.901 10.086 1.00 . A A . 192 LEU CD2 1 1
4 2714 1 1 44 LEU CG C 23.626 -2.428 9.728 1.00 . A A . 192 LEU CG 1 1
4 2715 1 1 44 LEU H H 25.192 0.525 10.402 1.00 . A A . 192 LEU H 1 1
4 2716 1 1 44 LEU HA H 22.349 0.032 10.246 1.00 . A A . 192 LEU HA 1 1
4 2717 1 1 44 LEU HB2 H 24.571 -1.610 11.464 1.00 . A A . 192 LEU HB2 1 1
4 2718 1 1 44 LEU HB3 H 22.885 -1.999 11.701 1.00 . A A . 192 LEU HB3 1 1
4 2719 1 1 44 LEU HD11 H 25.716 -2.203 9.306 1.00 . A A . 192 LEU HD11 1 1
4 2720 1 1 44 LEU HD12 H 24.684 -1.028 8.498 1.00 . A A . 192 LEU HD12 1 1
4 2721 1 1 44 LEU HD13 H 24.744 -2.691 7.919 1.00 . A A . 192 LEU HD13 1 1
4 2722 1 1 44 LEU HD21 H 22.806 -4.173 10.655 1.00 . A A . 192 LEU HD21 1 1
4 2723 1 1 44 LEU HD22 H 24.570 -4.095 10.671 1.00 . A A . 192 LEU HD22 1 1
4 2724 1 1 44 LEU HD23 H 23.717 -4.487 9.180 1.00 . A A . 192 LEU HD23 1 1
4 2725 1 1 44 LEU HG H 22.708 -2.260 9.183 1.00 . A A . 192 LEU HG 1 1
4 2726 1 1 44 LEU N N 24.255 0.690 10.175 1.00 . A A . 192 LEU N 1 1
4 2727 1 1 44 LEU O O 21.946 1.333 12.322 1.00 . A A . 192 LEU O 1 1
4 2728 1 1 44 LEU OXT O 23.747 0.407 13.135 1.00 . A A . 192 LEU OXT 1 1
5 2729 1 1 1 GLY C C 10.929 -0.153 8.323 1.00 . A A . 149 GLY C 1 1
5 2730 1 1 1 GLY CA C 10.420 -1.190 7.362 1.00 . A A . 149 GLY CA 1 1
5 2731 1 1 1 GLY H1 H 8.570 -0.338 7.118 1.00 . A A . 149 GLY H1 1 1
5 2732 1 1 1 GLY H2 H 8.625 -1.441 8.356 1.00 . A A . 149 GLY H2 1 1
5 2733 1 1 1 GLY H3 H 8.592 -1.976 6.738 1.00 . A A . 149 GLY H3 1 1
5 2734 1 1 1 GLY HA2 H 10.846 -2.147 7.622 1.00 . A A . 149 GLY HA2 1 1
5 2735 1 1 1 GLY HA3 H 10.737 -0.926 6.366 1.00 . A A . 149 GLY HA3 1 1
5 2736 1 1 1 GLY N N 8.965 -1.259 7.391 1.00 . A A . 149 GLY N 1 1
5 2737 1 1 1 GLY O O 10.200 0.254 9.226 1.00 . A A . 149 GLY O 1 1
5 2738 1 1 2 PRO C C 12.235 2.707 8.564 1.00 . A A . 150 PRO C 1 1
5 2739 1 1 2 PRO CA C 12.754 1.345 9.021 1.00 . A A . 150 PRO CA 1 1
5 2740 1 1 2 PRO CB C 14.272 1.237 8.770 1.00 . A A . 150 PRO CB 1 1
5 2741 1 1 2 PRO CD C 13.182 -0.241 7.258 1.00 . A A . 150 PRO CD 1 1
5 2742 1 1 2 PRO CG C 14.453 -0.032 8.011 1.00 . A A . 150 PRO CG 1 1
5 2743 1 1 2 PRO HA H 12.532 1.203 10.068 1.00 . A A . 150 PRO HA 1 1
5 2744 1 1 2 PRO HB2 H 14.602 2.087 8.191 1.00 . A A . 150 PRO HB2 1 1
5 2745 1 1 2 PRO HB3 H 14.798 1.210 9.712 1.00 . A A . 150 PRO HB3 1 1
5 2746 1 1 2 PRO HD2 H 13.190 0.325 6.339 1.00 . A A . 150 PRO HD2 1 1
5 2747 1 1 2 PRO HD3 H 13.015 -1.291 7.065 1.00 . A A . 150 PRO HD3 1 1
5 2748 1 1 2 PRO HG2 H 15.285 0.056 7.329 1.00 . A A . 150 PRO HG2 1 1
5 2749 1 1 2 PRO HG3 H 14.616 -0.849 8.698 1.00 . A A . 150 PRO HG3 1 1
5 2750 1 1 2 PRO N N 12.190 0.281 8.192 1.00 . A A . 150 PRO N 1 1
5 2751 1 1 2 PRO O O 12.562 3.174 7.459 1.00 . A A . 150 PRO O 1 1
5 2752 1 1 3 GLY C C 9.411 4.588 9.646 1.00 . A A . 151 GLY C 1 1
5 2753 1 1 3 GLY CA C 10.789 4.555 9.055 1.00 . A A . 151 GLY CA 1 1
5 2754 1 1 3 GLY H H 11.201 2.897 10.246 1.00 . A A . 151 GLY H 1 1
5 2755 1 1 3 GLY HA2 H 11.380 5.365 9.456 1.00 . A A . 151 GLY HA2 1 1
5 2756 1 1 3 GLY HA3 H 10.715 4.651 7.984 1.00 . A A . 151 GLY HA3 1 1
5 2757 1 1 3 GLY N N 11.412 3.304 9.378 1.00 . A A . 151 GLY N 1 1
5 2758 1 1 3 GLY O O 9.213 4.057 10.734 1.00 . A A . 151 GLY O 1 1
5 2759 1 1 4 SER C C 6.302 4.085 8.773 1.00 . A A . 152 SER C 1 1
5 2760 1 1 4 SER CA C 7.100 5.220 9.423 1.00 . A A . 152 SER CA 1 1
5 2761 1 1 4 SER CB C 6.501 6.578 9.120 1.00 . A A . 152 SER CB 1 1
5 2762 1 1 4 SER H H 8.668 5.565 8.075 1.00 . A A . 152 SER H 1 1
5 2763 1 1 4 SER HA H 7.119 5.061 10.492 1.00 . A A . 152 SER HA 1 1
5 2764 1 1 4 SER HB2 H 6.445 6.724 8.053 1.00 . A A . 152 SER HB2 1 1
5 2765 1 1 4 SER HB3 H 5.514 6.643 9.553 1.00 . A A . 152 SER HB3 1 1
5 2766 1 1 4 SER HG H 8.113 7.173 10.004 1.00 . A A . 152 SER HG 1 1
5 2767 1 1 4 SER N N 8.465 5.174 8.953 1.00 . A A . 152 SER N 1 1
5 2768 1 1 4 SER O O 6.759 3.497 7.804 1.00 . A A . 152 SER O 1 1
5 2769 1 1 4 SER OG O 7.304 7.594 9.688 1.00 . A A . 152 SER OG 1 1
5 2770 1 1 5 GLU C C 3.460 2.965 7.643 1.00 . A A . 153 GLU C 1 1
5 2771 1 1 5 GLU CA C 4.370 2.630 8.827 1.00 . A A . 153 GLU CA 1 1
5 2772 1 1 5 GLU CB C 3.537 2.044 9.974 1.00 . A A . 153 GLU CB 1 1
5 2773 1 1 5 GLU CD C 5.497 0.808 11.009 1.00 . A A . 153 GLU CD 1 1
5 2774 1 1 5 GLU CG C 4.332 1.740 11.239 1.00 . A A . 153 GLU CG 1 1
5 2775 1 1 5 GLU H H 4.760 4.339 10.011 1.00 . A A . 153 GLU H 1 1
5 2776 1 1 5 GLU HA H 5.077 1.878 8.511 1.00 . A A . 153 GLU HA 1 1
5 2777 1 1 5 GLU HB2 H 2.758 2.748 10.227 1.00 . A A . 153 GLU HB2 1 1
5 2778 1 1 5 GLU HB3 H 3.080 1.126 9.636 1.00 . A A . 153 GLU HB3 1 1
5 2779 1 1 5 GLU HG2 H 4.711 2.668 11.640 1.00 . A A . 153 GLU HG2 1 1
5 2780 1 1 5 GLU HG3 H 3.668 1.291 11.965 1.00 . A A . 153 GLU HG3 1 1
5 2781 1 1 5 GLU N N 5.130 3.784 9.291 1.00 . A A . 153 GLU N 1 1
5 2782 1 1 5 GLU O O 3.626 2.417 6.546 1.00 . A A . 153 GLU O 1 1
5 2783 1 1 5 GLU OE1 O 5.310 -0.411 11.015 1.00 . A A . 153 GLU OE1 1 1
5 2784 1 1 5 GLU OE2 O 6.637 1.279 10.852 1.00 . A A . 153 GLU OE2 1 1
5 2785 1 1 6 ASP C C 2.101 5.024 5.733 1.00 . A A . 154 ASP C 1 1
5 2786 1 1 6 ASP CA C 1.494 4.246 6.867 1.00 . A A . 154 ASP CA 1 1
5 2787 1 1 6 ASP CB C 0.403 5.138 7.486 1.00 . A A . 154 ASP CB 1 1
5 2788 1 1 6 ASP CG C -0.282 4.562 8.695 1.00 . A A . 154 ASP CG 1 1
5 2789 1 1 6 ASP H H 2.518 4.363 8.721 1.00 . A A . 154 ASP H 1 1
5 2790 1 1 6 ASP HA H 1.033 3.345 6.493 1.00 . A A . 154 ASP HA 1 1
5 2791 1 1 6 ASP HB2 H 0.845 6.078 7.776 1.00 . A A . 154 ASP HB2 1 1
5 2792 1 1 6 ASP HB3 H -0.343 5.333 6.729 1.00 . A A . 154 ASP HB3 1 1
5 2793 1 1 6 ASP N N 2.526 3.886 7.865 1.00 . A A . 154 ASP N 1 1
5 2794 1 1 6 ASP O O 1.605 5.006 4.607 1.00 . A A . 154 ASP O 1 1
5 2795 1 1 6 ASP OD1 O 0.213 4.766 9.827 1.00 . A A . 154 ASP OD1 1 1
5 2796 1 1 6 ASP OD2 O -1.346 3.926 8.560 1.00 . A A . 154 ASP OD2 1 1
5 2797 1 1 7 ASP C C 4.620 5.745 4.103 1.00 . A A . 155 ASP C 1 1
5 2798 1 1 7 ASP CA C 3.831 6.586 5.076 1.00 . A A . 155 ASP CA 1 1
5 2799 1 1 7 ASP CB C 4.764 7.574 5.779 1.00 . A A . 155 ASP CB 1 1
5 2800 1 1 7 ASP CG C 5.531 8.467 4.817 1.00 . A A . 155 ASP CG 1 1
5 2801 1 1 7 ASP H H 3.429 5.755 6.988 1.00 . A A . 155 ASP H 1 1
5 2802 1 1 7 ASP HA H 3.086 7.149 4.534 1.00 . A A . 155 ASP HA 1 1
5 2803 1 1 7 ASP HB2 H 4.189 8.200 6.445 1.00 . A A . 155 ASP HB2 1 1
5 2804 1 1 7 ASP HB3 H 5.477 7.004 6.353 1.00 . A A . 155 ASP HB3 1 1
5 2805 1 1 7 ASP N N 3.138 5.755 6.050 1.00 . A A . 155 ASP N 1 1
5 2806 1 1 7 ASP O O 4.671 6.045 2.908 1.00 . A A . 155 ASP O 1 1
5 2807 1 1 7 ASP OD1 O 4.991 9.492 4.379 1.00 . A A . 155 ASP OD1 1 1
5 2808 1 1 7 ASP OD2 O 6.705 8.179 4.522 1.00 . A A . 155 ASP OD2 1 1
5 2809 1 1 8 ASP C C 5.215 2.878 2.964 1.00 . A A . 156 ASP C 1 1
5 2810 1 1 8 ASP CA C 6.052 3.811 3.828 1.00 . A A . 156 ASP CA 1 1
5 2811 1 1 8 ASP CB C 6.935 2.991 4.758 1.00 . A A . 156 ASP CB 1 1
5 2812 1 1 8 ASP CG C 8.177 2.472 4.091 1.00 . A A . 156 ASP CG 1 1
5 2813 1 1 8 ASP H H 4.991 4.442 5.546 1.00 . A A . 156 ASP H 1 1
5 2814 1 1 8 ASP HA H 6.674 4.428 3.199 1.00 . A A . 156 ASP HA 1 1
5 2815 1 1 8 ASP HB2 H 7.233 3.605 5.595 1.00 . A A . 156 ASP HB2 1 1
5 2816 1 1 8 ASP HB3 H 6.364 2.149 5.123 1.00 . A A . 156 ASP HB3 1 1
5 2817 1 1 8 ASP N N 5.179 4.670 4.613 1.00 . A A . 156 ASP N 1 1
5 2818 1 1 8 ASP O O 5.328 2.873 1.738 1.00 . A A . 156 ASP O 1 1
5 2819 1 1 8 ASP OD1 O 8.116 1.528 3.280 1.00 . A A . 156 ASP OD1 1 1
5 2820 1 1 8 ASP OD2 O 9.266 2.991 4.391 1.00 . A A . 156 ASP OD2 1 1
5 2821 1 1 9 ILE C C 2.078 1.737 3.018 1.00 . A A . 157 ILE C 1 1
5 2822 1 1 9 ILE CA C 3.488 1.195 2.896 1.00 . A A . 157 ILE CA 1 1
5 2823 1 1 9 ILE CB C 3.552 -0.244 3.485 1.00 . A A . 157 ILE CB 1 1
5 2824 1 1 9 ILE CD1 C 5.186 -2.103 4.162 1.00 . A A . 157 ILE CD1 1 1
5 2825 1 1 9 ILE CG1 C 5.004 -0.756 3.490 1.00 . A A . 157 ILE CG1 1 1
5 2826 1 1 9 ILE CG2 C 2.659 -1.189 2.671 1.00 . A A . 157 ILE CG2 1 1
5 2827 1 1 9 ILE H H 4.290 2.164 4.580 1.00 . A A . 157 ILE H 1 1
5 2828 1 1 9 ILE HA H 3.777 1.181 1.855 1.00 . A A . 157 ILE HA 1 1
5 2829 1 1 9 ILE HB H 3.185 -0.212 4.498 1.00 . A A . 157 ILE HB 1 1
5 2830 1 1 9 ILE HD11 H 4.881 -2.036 5.196 1.00 . A A . 157 ILE HD11 1 1
5 2831 1 1 9 ILE HD12 H 6.225 -2.393 4.112 1.00 . A A . 157 ILE HD12 1 1
5 2832 1 1 9 ILE HD13 H 4.577 -2.837 3.655 1.00 . A A . 157 ILE HD13 1 1
5 2833 1 1 9 ILE HG12 H 5.345 -0.848 2.469 1.00 . A A . 157 ILE HG12 1 1
5 2834 1 1 9 ILE HG13 H 5.624 -0.037 4.005 1.00 . A A . 157 ILE HG13 1 1
5 2835 1 1 9 ILE HG21 H 1.638 -0.835 2.701 1.00 . A A . 157 ILE HG21 1 1
5 2836 1 1 9 ILE HG22 H 2.713 -2.184 3.087 1.00 . A A . 157 ILE HG22 1 1
5 2837 1 1 9 ILE HG23 H 3.002 -1.213 1.647 1.00 . A A . 157 ILE HG23 1 1
5 2838 1 1 9 ILE N N 4.365 2.106 3.602 1.00 . A A . 157 ILE N 1 1
5 2839 1 1 9 ILE O O 1.548 1.840 4.135 1.00 . A A . 157 ILE O 1 1
5 2840 1 1 10 ASP C C -0.940 1.796 2.305 1.00 . A A . 158 ASP C 1 1
5 2841 1 1 10 ASP CA C 0.174 2.747 1.879 1.00 . A A . 158 ASP CA 1 1
5 2842 1 1 10 ASP CB C -0.170 3.339 0.493 1.00 . A A . 158 ASP CB 1 1
5 2843 1 1 10 ASP CG C -0.853 2.361 -0.471 1.00 . A A . 158 ASP CG 1 1
5 2844 1 1 10 ASP H H 1.938 1.929 1.038 1.00 . A A . 158 ASP H 1 1
5 2845 1 1 10 ASP HA H 0.219 3.558 2.590 1.00 . A A . 158 ASP HA 1 1
5 2846 1 1 10 ASP HB2 H -0.831 4.182 0.627 1.00 . A A . 158 ASP HB2 1 1
5 2847 1 1 10 ASP HB3 H 0.743 3.685 0.028 1.00 . A A . 158 ASP HB3 1 1
5 2848 1 1 10 ASP N N 1.486 2.100 1.891 1.00 . A A . 158 ASP N 1 1
5 2849 1 1 10 ASP O O -0.815 0.567 2.208 1.00 . A A . 158 ASP O 1 1
5 2850 1 1 10 ASP OD1 O -2.106 2.290 -0.477 1.00 . A A . 158 ASP OD1 1 1
5 2851 1 1 10 ASP OD2 O -0.161 1.668 -1.248 1.00 . A A . 158 ASP OD2 1 1
5 2852 1 1 11 LEU C C -4.399 2.269 2.463 1.00 . A A . 159 LEU C 1 1
5 2853 1 1 11 LEU CA C -3.209 1.658 3.177 1.00 . A A . 159 LEU CA 1 1
5 2854 1 1 11 LEU CB C -3.476 1.771 4.704 1.00 . A A . 159 LEU CB 1 1
5 2855 1 1 11 LEU CD1 C -1.199 1.954 5.793 1.00 . A A . 159 LEU CD1 1 1
5 2856 1 1 11 LEU CD2 C -3.109 0.988 7.055 1.00 . A A . 159 LEU CD2 1 1
5 2857 1 1 11 LEU CG C -2.474 1.148 5.690 1.00 . A A . 159 LEU CG 1 1
5 2858 1 1 11 LEU H H -2.019 3.359 2.860 1.00 . A A . 159 LEU H 1 1
5 2859 1 1 11 LEU HA H -3.105 0.618 2.903 1.00 . A A . 159 LEU HA 1 1
5 2860 1 1 11 LEU HB2 H -3.534 2.822 4.939 1.00 . A A . 159 LEU HB2 1 1
5 2861 1 1 11 LEU HB3 H -4.449 1.343 4.896 1.00 . A A . 159 LEU HB3 1 1
5 2862 1 1 11 LEU HD11 H -1.434 2.959 6.109 1.00 . A A . 159 LEU HD11 1 1
5 2863 1 1 11 LEU HD12 H -0.707 1.979 4.832 1.00 . A A . 159 LEU HD12 1 1
5 2864 1 1 11 LEU HD13 H -0.547 1.496 6.522 1.00 . A A . 159 LEU HD13 1 1
5 2865 1 1 11 LEU HD21 H -3.435 1.952 7.412 1.00 . A A . 159 LEU HD21 1 1
5 2866 1 1 11 LEU HD22 H -2.385 0.576 7.741 1.00 . A A . 159 LEU HD22 1 1
5 2867 1 1 11 LEU HD23 H -3.957 0.321 6.985 1.00 . A A . 159 LEU HD23 1 1
5 2868 1 1 11 LEU HG H -2.212 0.164 5.334 1.00 . A A . 159 LEU HG 1 1
5 2869 1 1 11 LEU N N -2.018 2.383 2.774 1.00 . A A . 159 LEU N 1 1
5 2870 1 1 11 LEU O O -5.530 2.118 2.906 1.00 . A A . 159 LEU O 1 1
5 2871 1 1 12 PHE C C -6.248 2.853 -0.050 1.00 . A A . 160 PHE C 1 1
5 2872 1 1 12 PHE CA C -5.155 3.696 0.607 1.00 . A A . 160 PHE CA 1 1
5 2873 1 1 12 PHE CB C -4.528 4.677 -0.389 1.00 . A A . 160 PHE CB 1 1
5 2874 1 1 12 PHE CD1 C -3.968 6.403 1.352 1.00 . A A . 160 PHE CD1 1 1
5 2875 1 1 12 PHE CD2 C -2.316 5.860 -0.270 1.00 . A A . 160 PHE CD2 1 1
5 2876 1 1 12 PHE CE1 C -3.103 7.308 1.931 1.00 . A A . 160 PHE CE1 1 1
5 2877 1 1 12 PHE CE2 C -1.448 6.765 0.305 1.00 . A A . 160 PHE CE2 1 1
5 2878 1 1 12 PHE CG C -3.583 5.665 0.246 1.00 . A A . 160 PHE CG 1 1
5 2879 1 1 12 PHE CZ C -1.840 7.489 1.406 1.00 . A A . 160 PHE CZ 1 1
5 2880 1 1 12 PHE H H -3.256 2.793 0.892 1.00 . A A . 160 PHE H 1 1
5 2881 1 1 12 PHE HA H -5.650 4.273 1.375 1.00 . A A . 160 PHE HA 1 1
5 2882 1 1 12 PHE HB2 H -3.973 4.118 -1.129 1.00 . A A . 160 PHE HB2 1 1
5 2883 1 1 12 PHE HB3 H -5.314 5.232 -0.880 1.00 . A A . 160 PHE HB3 1 1
5 2884 1 1 12 PHE HD1 H -4.955 6.265 1.767 1.00 . A A . 160 PHE HD1 1 1
5 2885 1 1 12 PHE HD2 H -2.004 5.292 -1.134 1.00 . A A . 160 PHE HD2 1 1
5 2886 1 1 12 PHE HE1 H -3.411 7.879 2.794 1.00 . A A . 160 PHE HE1 1 1
5 2887 1 1 12 PHE HE2 H -0.459 6.907 -0.105 1.00 . A A . 160 PHE HE2 1 1
5 2888 1 1 12 PHE HZ H -1.160 8.196 1.858 1.00 . A A . 160 PHE HZ 1 1
5 2889 1 1 12 PHE N N -4.141 2.899 1.313 1.00 . A A . 160 PHE N 1 1
5 2890 1 1 12 PHE O O -7.194 3.389 -0.622 1.00 . A A . 160 PHE O 1 1
5 2891 1 1 13 GLY C C -8.138 0.480 0.808 1.00 . A A . 161 GLY C 1 1
5 2892 1 1 13 GLY CA C -7.199 0.670 -0.369 1.00 . A A . 161 GLY CA 1 1
5 2893 1 1 13 GLY H H -5.296 1.165 0.404 1.00 . A A . 161 GLY H 1 1
5 2894 1 1 13 GLY HA2 H -7.731 1.114 -1.199 1.00 . A A . 161 GLY HA2 1 1
5 2895 1 1 13 GLY HA3 H -6.802 -0.290 -0.660 1.00 . A A . 161 GLY HA3 1 1
5 2896 1 1 13 GLY N N -6.127 1.545 0.042 1.00 . A A . 161 GLY N 1 1
5 2897 1 1 13 GLY O O -8.399 -0.643 1.251 1.00 . A A . 161 GLY O 1 1
5 2898 1 1 14 SER C C -10.889 1.464 2.156 1.00 . A A . 162 SER C 1 1
5 2899 1 1 14 SER CA C -9.404 1.664 2.500 1.00 . A A . 162 SER CA 1 1
5 2900 1 1 14 SER CB C -9.202 3.060 3.073 1.00 . A A . 162 SER CB 1 1
5 2901 1 1 14 SER H H -8.437 2.429 0.835 1.00 . A A . 162 SER H 1 1
5 2902 1 1 14 SER HA H -9.065 0.940 3.227 1.00 . A A . 162 SER HA 1 1
5 2903 1 1 14 SER HB2 H -9.744 3.772 2.469 1.00 . A A . 162 SER HB2 1 1
5 2904 1 1 14 SER HB3 H -9.576 3.089 4.085 1.00 . A A . 162 SER HB3 1 1
5 2905 1 1 14 SER HG H -7.261 2.648 3.168 1.00 . A A . 162 SER HG 1 1
5 2906 1 1 14 SER N N -8.611 1.587 1.313 1.00 . A A . 162 SER N 1 1
5 2907 1 1 14 SER O O -11.231 0.827 1.150 1.00 . A A . 162 SER O 1 1
5 2908 1 1 14 SER OG O -7.826 3.428 3.079 1.00 . A A . 162 SER OG 1 1
5 2909 1 1 15 ASP C C -13.657 2.703 1.566 1.00 . A A . 163 ASP C 1 1
5 2910 1 1 15 ASP CA C -13.206 1.956 2.817 1.00 . A A . 163 ASP CA 1 1
5 2911 1 1 15 ASP CB C -13.912 2.521 4.054 1.00 . A A . 163 ASP CB 1 1
5 2912 1 1 15 ASP CG C -13.541 1.794 5.327 1.00 . A A . 163 ASP CG 1 1
5 2913 1 1 15 ASP H H -11.424 2.566 3.740 1.00 . A A . 163 ASP H 1 1
5 2914 1 1 15 ASP HA H -13.462 0.913 2.712 1.00 . A A . 163 ASP HA 1 1
5 2915 1 1 15 ASP HB2 H -13.644 3.561 4.170 1.00 . A A . 163 ASP HB2 1 1
5 2916 1 1 15 ASP HB3 H -14.980 2.449 3.914 1.00 . A A . 163 ASP HB3 1 1
5 2917 1 1 15 ASP N N -11.755 2.044 2.977 1.00 . A A . 163 ASP N 1 1
5 2918 1 1 15 ASP O O -14.765 2.507 1.075 1.00 . A A . 163 ASP O 1 1
5 2919 1 1 15 ASP OD1 O -12.454 2.079 5.899 1.00 . A A . 163 ASP OD1 1 1
5 2920 1 1 15 ASP OD2 O -14.314 0.930 5.793 1.00 . A A . 163 ASP OD2 1 1
5 2921 1 1 16 ASN C C -13.033 3.298 -1.361 1.00 . A A . 164 ASN C 1 1
5 2922 1 1 16 ASN CA C -13.004 4.280 -0.195 1.00 . A A . 164 ASN CA 1 1
5 2923 1 1 16 ASN CB C -11.897 5.350 -0.450 1.00 . A A . 164 ASN CB 1 1
5 2924 1 1 16 ASN CG C -10.472 4.776 -0.528 1.00 . A A . 164 ASN CG 1 1
5 2925 1 1 16 ASN H H -11.968 3.739 1.575 1.00 . A A . 164 ASN H 1 1
5 2926 1 1 16 ASN HA H -13.962 4.773 -0.132 1.00 . A A . 164 ASN HA 1 1
5 2927 1 1 16 ASN HB2 H -12.103 5.847 -1.386 1.00 . A A . 164 ASN HB2 1 1
5 2928 1 1 16 ASN HB3 H -11.927 6.080 0.345 1.00 . A A . 164 ASN HB3 1 1
5 2929 1 1 16 ASN HD21 H -9.949 6.118 -1.876 1.00 . A A . 164 ASN HD21 1 1
5 2930 1 1 16 ASN HD22 H -8.729 4.984 -1.393 1.00 . A A . 164 ASN HD22 1 1
5 2931 1 1 16 ASN N N -12.789 3.562 1.065 1.00 . A A . 164 ASN N 1 1
5 2932 1 1 16 ASN ND2 N -9.639 5.352 -1.344 1.00 . A A . 164 ASN ND2 1 1
5 2933 1 1 16 ASN O O -13.707 3.520 -2.362 1.00 . A A . 164 ASN O 1 1
5 2934 1 1 16 ASN OD1 O -10.145 3.801 0.133 1.00 . A A . 164 ASN OD1 1 1
5 2935 1 1 17 GLU C C -12.643 -0.132 -1.588 1.00 . A A . 165 GLU C 1 1
5 2936 1 1 17 GLU CA C -12.254 1.210 -2.234 1.00 . A A . 165 GLU CA 1 1
5 2937 1 1 17 GLU CB C -10.832 1.199 -2.818 1.00 . A A . 165 GLU CB 1 1
5 2938 1 1 17 GLU CD C -9.359 0.710 -4.821 1.00 . A A . 165 GLU CD 1 1
5 2939 1 1 17 GLU CG C -10.734 0.576 -4.206 1.00 . A A . 165 GLU CG 1 1
5 2940 1 1 17 GLU H H -11.833 2.061 -0.377 1.00 . A A . 165 GLU H 1 1
5 2941 1 1 17 GLU HA H -12.967 1.470 -3.000 1.00 . A A . 165 GLU HA 1 1
5 2942 1 1 17 GLU HB2 H -10.478 2.218 -2.882 1.00 . A A . 165 GLU HB2 1 1
5 2943 1 1 17 GLU HB3 H -10.186 0.648 -2.152 1.00 . A A . 165 GLU HB3 1 1
5 2944 1 1 17 GLU HG2 H -10.976 -0.474 -4.132 1.00 . A A . 165 GLU HG2 1 1
5 2945 1 1 17 GLU HG3 H -11.453 1.061 -4.851 1.00 . A A . 165 GLU HG3 1 1
5 2946 1 1 17 GLU N N -12.328 2.206 -1.214 1.00 . A A . 165 GLU N 1 1
5 2947 1 1 17 GLU O O -12.068 -1.189 -1.865 1.00 . A A . 165 GLU O 1 1
5 2948 1 1 17 GLU OE1 O -8.538 1.538 -4.344 1.00 . A A . 165 GLU OE1 1 1
5 2949 1 1 17 GLU OE2 O -9.042 -0.033 -5.788 1.00 . A A . 165 GLU OE2 1 1
5 2950 1 1 18 GLU C C -14.599 -2.382 -0.839 1.00 . A A . 166 GLU C 1 1
5 2951 1 1 18 GLU CA C -14.223 -1.183 0.030 1.00 . A A . 166 GLU CA 1 1
5 2952 1 1 18 GLU CB C -15.466 -0.748 0.817 1.00 . A A . 166 GLU CB 1 1
5 2953 1 1 18 GLU CD C -17.875 0.007 0.676 1.00 . A A . 166 GLU CD 1 1
5 2954 1 1 18 GLU CG C -16.564 -0.126 -0.046 1.00 . A A . 166 GLU CG 1 1
5 2955 1 1 18 GLU H H -14.107 0.827 -0.644 1.00 . A A . 166 GLU H 1 1
5 2956 1 1 18 GLU HA H -13.472 -1.488 0.743 1.00 . A A . 166 GLU HA 1 1
5 2957 1 1 18 GLU HB2 H -15.877 -1.622 1.299 1.00 . A A . 166 GLU HB2 1 1
5 2958 1 1 18 GLU HB3 H -15.174 -0.032 1.571 1.00 . A A . 166 GLU HB3 1 1
5 2959 1 1 18 GLU HG2 H -16.244 0.857 -0.358 1.00 . A A . 166 GLU HG2 1 1
5 2960 1 1 18 GLU HG3 H -16.707 -0.747 -0.919 1.00 . A A . 166 GLU HG3 1 1
5 2961 1 1 18 GLU N N -13.686 -0.053 -0.748 1.00 . A A . 166 GLU N 1 1
5 2962 1 1 18 GLU O O -14.473 -3.528 -0.415 1.00 . A A . 166 GLU O 1 1
5 2963 1 1 18 GLU OE1 O -17.986 0.822 1.597 1.00 . A A . 166 GLU OE1 1 1
5 2964 1 1 18 GLU OE2 O -18.824 -0.721 0.335 1.00 . A A . 166 GLU OE2 1 1
5 2965 1 1 19 GLU C C -14.377 -3.987 -3.428 1.00 . A A . 167 GLU C 1 1
5 2966 1 1 19 GLU CA C -15.526 -3.112 -2.950 1.00 . A A . 167 GLU CA 1 1
5 2967 1 1 19 GLU CB C -16.214 -2.428 -4.117 1.00 . A A . 167 GLU CB 1 1
5 2968 1 1 19 GLU CD C -17.392 -2.546 -6.285 1.00 . A A . 167 GLU CD 1 1
5 2969 1 1 19 GLU CG C -16.761 -3.336 -5.188 1.00 . A A . 167 GLU CG 1 1
5 2970 1 1 19 GLU H H -15.076 -1.160 -2.319 1.00 . A A . 167 GLU H 1 1
5 2971 1 1 19 GLU HA H -16.250 -3.725 -2.434 1.00 . A A . 167 GLU HA 1 1
5 2972 1 1 19 GLU HB2 H -17.034 -1.835 -3.739 1.00 . A A . 167 GLU HB2 1 1
5 2973 1 1 19 GLU HB3 H -15.496 -1.767 -4.576 1.00 . A A . 167 GLU HB3 1 1
5 2974 1 1 19 GLU HG2 H -15.952 -3.924 -5.596 1.00 . A A . 167 GLU HG2 1 1
5 2975 1 1 19 GLU HG3 H -17.502 -3.990 -4.755 1.00 . A A . 167 GLU HG3 1 1
5 2976 1 1 19 GLU N N -15.057 -2.101 -2.038 1.00 . A A . 167 GLU N 1 1
5 2977 1 1 19 GLU O O -14.559 -5.169 -3.671 1.00 . A A . 167 GLU O 1 1
5 2978 1 1 19 GLU OE1 O -16.676 -1.790 -6.967 1.00 . A A . 167 GLU OE1 1 1
5 2979 1 1 19 GLU OE2 O -18.624 -2.632 -6.466 1.00 . A A . 167 GLU OE2 1 1
5 2980 1 1 20 ASP C C -11.092 -4.427 -2.864 1.00 . A A . 168 ASP C 1 1
5 2981 1 1 20 ASP CA C -12.056 -4.163 -3.993 1.00 . A A . 168 ASP CA 1 1
5 2982 1 1 20 ASP CB C -11.357 -3.470 -5.172 1.00 . A A . 168 ASP CB 1 1
5 2983 1 1 20 ASP CG C -12.239 -3.312 -6.385 1.00 . A A . 168 ASP CG 1 1
5 2984 1 1 20 ASP H H -13.070 -2.496 -3.207 1.00 . A A . 168 ASP H 1 1
5 2985 1 1 20 ASP HA H -12.439 -5.114 -4.328 1.00 . A A . 168 ASP HA 1 1
5 2986 1 1 20 ASP HB2 H -11.023 -2.490 -4.868 1.00 . A A . 168 ASP HB2 1 1
5 2987 1 1 20 ASP HB3 H -10.499 -4.059 -5.454 1.00 . A A . 168 ASP HB3 1 1
5 2988 1 1 20 ASP N N -13.196 -3.419 -3.514 1.00 . A A . 168 ASP N 1 1
5 2989 1 1 20 ASP O O -9.984 -3.869 -2.809 1.00 . A A . 168 ASP O 1 1
5 2990 1 1 20 ASP OD1 O -12.430 -4.282 -7.137 1.00 . A A . 168 ASP OD1 1 1
5 2991 1 1 20 ASP OD2 O -12.735 -2.195 -6.639 1.00 . A A . 168 ASP OD2 1 1
5 2992 1 1 21 LYS C C -9.574 -6.491 -1.148 1.00 . A A . 169 LYS C 1 1
5 2993 1 1 21 LYS CA C -10.726 -5.577 -0.772 1.00 . A A . 169 LYS CA 1 1
5 2994 1 1 21 LYS CB C -11.573 -6.206 0.341 1.00 . A A . 169 LYS CB 1 1
5 2995 1 1 21 LYS CD C -11.639 -7.200 2.648 1.00 . A A . 169 LYS CD 1 1
5 2996 1 1 21 LYS CE C -10.825 -7.562 3.879 1.00 . A A . 169 LYS CE 1 1
5 2997 1 1 21 LYS CG C -10.782 -6.524 1.603 1.00 . A A . 169 LYS CG 1 1
5 2998 1 1 21 LYS H H -12.406 -5.679 -2.055 1.00 . A A . 169 LYS H 1 1
5 2999 1 1 21 LYS HA H -10.310 -4.647 -0.412 1.00 . A A . 169 LYS HA 1 1
5 3000 1 1 21 LYS HB2 H -12.369 -5.526 0.600 1.00 . A A . 169 LYS HB2 1 1
5 3001 1 1 21 LYS HB3 H -12.003 -7.125 -0.026 1.00 . A A . 169 LYS HB3 1 1
5 3002 1 1 21 LYS HD2 H -12.438 -6.534 2.940 1.00 . A A . 169 LYS HD2 1 1
5 3003 1 1 21 LYS HD3 H -12.054 -8.103 2.226 1.00 . A A . 169 LYS HD3 1 1
5 3004 1 1 21 LYS HE2 H -10.041 -8.245 3.587 1.00 . A A . 169 LYS HE2 1 1
5 3005 1 1 21 LYS HE3 H -10.378 -6.663 4.277 1.00 . A A . 169 LYS HE3 1 1
5 3006 1 1 21 LYS HG2 H -9.962 -7.177 1.344 1.00 . A A . 169 LYS HG2 1 1
5 3007 1 1 21 LYS HG3 H -10.390 -5.602 2.008 1.00 . A A . 169 LYS HG3 1 1
5 3008 1 1 21 LYS HZ1 H -12.432 -7.572 5.209 1.00 . A A . 169 LYS HZ1 1 1
5 3009 1 1 21 LYS HZ2 H -11.085 -8.435 5.754 1.00 . A A . 169 LYS HZ2 1 1
5 3010 1 1 21 LYS HZ3 H -12.060 -9.089 4.557 1.00 . A A . 169 LYS HZ3 1 1
5 3011 1 1 21 LYS N N -11.522 -5.263 -1.939 1.00 . A A . 169 LYS N 1 1
5 3012 1 1 21 LYS NZ N -11.655 -8.199 4.917 1.00 . A A . 169 LYS NZ 1 1
5 3013 1 1 21 LYS O O -8.452 -6.303 -0.686 1.00 . A A . 169 LYS O 1 1
5 3014 1 1 22 GLU C C -7.728 -7.631 -3.288 1.00 . A A . 170 GLU C 1 1
5 3015 1 1 22 GLU CA C -8.786 -8.351 -2.435 1.00 . A A . 170 GLU CA 1 1
5 3016 1 1 22 GLU CB C -9.341 -9.665 -3.030 1.00 . A A . 170 GLU CB 1 1
5 3017 1 1 22 GLU CD C -10.128 -8.884 -5.332 1.00 . A A . 170 GLU CD 1 1
5 3018 1 1 22 GLU CG C -10.492 -9.534 -4.027 1.00 . A A . 170 GLU CG 1 1
5 3019 1 1 22 GLU H H -10.748 -7.615 -2.321 1.00 . A A . 170 GLU H 1 1
5 3020 1 1 22 GLU HA H -8.266 -8.592 -1.518 1.00 . A A . 170 GLU HA 1 1
5 3021 1 1 22 GLU HB2 H -8.545 -10.213 -3.509 1.00 . A A . 170 GLU HB2 1 1
5 3022 1 1 22 GLU HB3 H -9.708 -10.232 -2.188 1.00 . A A . 170 GLU HB3 1 1
5 3023 1 1 22 GLU HG2 H -10.873 -10.522 -4.239 1.00 . A A . 170 GLU HG2 1 1
5 3024 1 1 22 GLU HG3 H -11.274 -8.960 -3.555 1.00 . A A . 170 GLU HG3 1 1
5 3025 1 1 22 GLU N N -9.836 -7.467 -1.994 1.00 . A A . 170 GLU N 1 1
5 3026 1 1 22 GLU O O -6.546 -7.968 -3.236 1.00 . A A . 170 GLU O 1 1
5 3027 1 1 22 GLU OE1 O -9.730 -9.602 -6.272 1.00 . A A . 170 GLU OE1 1 1
5 3028 1 1 22 GLU OE2 O -10.278 -7.660 -5.460 1.00 . A A . 170 GLU OE2 1 1
5 3029 1 1 23 ALA C C -6.371 -4.965 -3.755 1.00 . A A . 171 ALA C 1 1
5 3030 1 1 23 ALA CA C -7.236 -5.747 -4.741 1.00 . A A . 171 ALA CA 1 1
5 3031 1 1 23 ALA CB C -7.993 -4.792 -5.643 1.00 . A A . 171 ALA CB 1 1
5 3032 1 1 23 ALA H H -9.121 -6.474 -4.111 1.00 . A A . 171 ALA H 1 1
5 3033 1 1 23 ALA HA H -6.604 -6.377 -5.349 1.00 . A A . 171 ALA HA 1 1
5 3034 1 1 23 ALA HB1 H -8.674 -5.344 -6.272 1.00 . A A . 171 ALA HB1 1 1
5 3035 1 1 23 ALA HB2 H -7.290 -4.255 -6.263 1.00 . A A . 171 ALA HB2 1 1
5 3036 1 1 23 ALA HB3 H -8.542 -4.092 -5.032 1.00 . A A . 171 ALA HB3 1 1
5 3037 1 1 23 ALA N N -8.152 -6.606 -4.014 1.00 . A A . 171 ALA N 1 1
5 3038 1 1 23 ALA O O -5.179 -4.742 -3.984 1.00 . A A . 171 ALA O 1 1
5 3039 1 1 24 ALA C C -5.268 -4.807 -0.924 1.00 . A A . 172 ALA C 1 1
5 3040 1 1 24 ALA CA C -6.265 -3.858 -1.596 1.00 . A A . 172 ALA CA 1 1
5 3041 1 1 24 ALA CB C -7.237 -3.282 -0.579 1.00 . A A . 172 ALA CB 1 1
5 3042 1 1 24 ALA H H -7.944 -4.716 -2.555 1.00 . A A . 172 ALA H 1 1
5 3043 1 1 24 ALA HA H -5.723 -3.046 -2.060 1.00 . A A . 172 ALA HA 1 1
5 3044 1 1 24 ALA HB1 H -7.785 -4.085 -0.110 1.00 . A A . 172 ALA HB1 1 1
5 3045 1 1 24 ALA HB2 H -7.929 -2.618 -1.076 1.00 . A A . 172 ALA HB2 1 1
5 3046 1 1 24 ALA HB3 H -6.690 -2.733 0.173 1.00 . A A . 172 ALA HB3 1 1
5 3047 1 1 24 ALA N N -6.979 -4.555 -2.652 1.00 . A A . 172 ALA N 1 1
5 3048 1 1 24 ALA O O -4.158 -4.423 -0.586 1.00 . A A . 172 ALA O 1 1
5 3049 1 1 25 GLN C C -3.583 -7.311 -1.033 1.00 . A A . 173 GLN C 1 1
5 3050 1 1 25 GLN CA C -4.850 -7.098 -0.193 1.00 . A A . 173 GLN CA 1 1
5 3051 1 1 25 GLN CB C -5.641 -8.403 -0.149 1.00 . A A . 173 GLN CB 1 1
5 3052 1 1 25 GLN CD C -5.614 -10.884 0.254 1.00 . A A . 173 GLN CD 1 1
5 3053 1 1 25 GLN CG C -4.896 -9.572 0.467 1.00 . A A . 173 GLN CG 1 1
5 3054 1 1 25 GLN H H -6.600 -6.264 -1.045 1.00 . A A . 173 GLN H 1 1
5 3055 1 1 25 GLN HA H -4.578 -6.817 0.815 1.00 . A A . 173 GLN HA 1 1
5 3056 1 1 25 GLN HB2 H -6.544 -8.245 0.421 1.00 . A A . 173 GLN HB2 1 1
5 3057 1 1 25 GLN HB3 H -5.915 -8.675 -1.158 1.00 . A A . 173 GLN HB3 1 1
5 3058 1 1 25 GLN HE21 H -3.895 -11.847 0.260 1.00 . A A . 173 GLN HE21 1 1
5 3059 1 1 25 GLN HE22 H -5.311 -12.811 0.059 1.00 . A A . 173 GLN HE22 1 1
5 3060 1 1 25 GLN HG2 H -3.916 -9.637 0.017 1.00 . A A . 173 GLN HG2 1 1
5 3061 1 1 25 GLN HG3 H -4.794 -9.399 1.528 1.00 . A A . 173 GLN HG3 1 1
5 3062 1 1 25 GLN N N -5.679 -6.049 -0.774 1.00 . A A . 173 GLN N 1 1
5 3063 1 1 25 GLN NE2 N -4.869 -11.947 0.179 1.00 . A A . 173 GLN NE2 1 1
5 3064 1 1 25 GLN O O -2.457 -7.210 -0.533 1.00 . A A . 173 GLN O 1 1
5 3065 1 1 25 GLN OE1 O -6.841 -10.934 0.146 1.00 . A A . 173 GLN OE1 1 1
5 3066 1 1 26 LEU C C -1.754 -6.640 -3.397 1.00 . A A . 174 LEU C 1 1
5 3067 1 1 26 LEU CA C -2.666 -7.850 -3.209 1.00 . A A . 174 LEU CA 1 1
5 3068 1 1 26 LEU CB C -3.157 -8.455 -4.549 1.00 . A A . 174 LEU CB 1 1
5 3069 1 1 26 LEU CD1 C -3.374 -6.606 -6.295 1.00 . A A . 174 LEU CD1 1 1
5 3070 1 1 26 LEU CD2 C -5.017 -8.505 -6.238 1.00 . A A . 174 LEU CD2 1 1
5 3071 1 1 26 LEU CG C -4.113 -7.614 -5.417 1.00 . A A . 174 LEU CG 1 1
5 3072 1 1 26 LEU H H -4.695 -7.614 -2.679 1.00 . A A . 174 LEU H 1 1
5 3073 1 1 26 LEU HA H -2.074 -8.597 -2.703 1.00 . A A . 174 LEU HA 1 1
5 3074 1 1 26 LEU HB2 H -2.285 -8.673 -5.146 1.00 . A A . 174 LEU HB2 1 1
5 3075 1 1 26 LEU HB3 H -3.643 -9.392 -4.320 1.00 . A A . 174 LEU HB3 1 1
5 3076 1 1 26 LEU HD11 H -2.702 -7.131 -6.957 1.00 . A A . 174 LEU HD11 1 1
5 3077 1 1 26 LEU HD12 H -2.803 -5.931 -5.673 1.00 . A A . 174 LEU HD12 1 1
5 3078 1 1 26 LEU HD13 H -4.086 -6.042 -6.879 1.00 . A A . 174 LEU HD13 1 1
5 3079 1 1 26 LEU HD21 H -4.425 -9.163 -6.857 1.00 . A A . 174 LEU HD21 1 1
5 3080 1 1 26 LEU HD22 H -5.660 -7.897 -6.854 1.00 . A A . 174 LEU HD22 1 1
5 3081 1 1 26 LEU HD23 H -5.620 -9.086 -5.557 1.00 . A A . 174 LEU HD23 1 1
5 3082 1 1 26 LEU HG H -4.734 -7.039 -4.746 1.00 . A A . 174 LEU HG 1 1
5 3083 1 1 26 LEU N N -3.777 -7.576 -2.321 1.00 . A A . 174 LEU N 1 1
5 3084 1 1 26 LEU O O -0.543 -6.794 -3.575 1.00 . A A . 174 LEU O 1 1
5 3085 1 1 27 ARG C C -0.607 -4.064 -2.252 1.00 . A A . 175 ARG C 1 1
5 3086 1 1 27 ARG CA C -1.491 -4.253 -3.480 1.00 . A A . 175 ARG CA 1 1
5 3087 1 1 27 ARG CB C -2.299 -2.980 -3.793 1.00 . A A . 175 ARG CB 1 1
5 3088 1 1 27 ARG CD C -3.962 -1.285 -3.052 1.00 . A A . 175 ARG CD 1 1
5 3089 1 1 27 ARG CG C -3.100 -2.445 -2.641 1.00 . A A . 175 ARG CG 1 1
5 3090 1 1 27 ARG CZ C -6.087 -1.007 -4.287 1.00 . A A . 175 ARG CZ 1 1
5 3091 1 1 27 ARG H H -3.283 -5.347 -3.182 1.00 . A A . 175 ARG H 1 1
5 3092 1 1 27 ARG HA H -0.860 -4.478 -4.324 1.00 . A A . 175 ARG HA 1 1
5 3093 1 1 27 ARG HB2 H -1.616 -2.205 -4.110 1.00 . A A . 175 ARG HB2 1 1
5 3094 1 1 27 ARG HB3 H -2.975 -3.197 -4.608 1.00 . A A . 175 ARG HB3 1 1
5 3095 1 1 27 ARG HD2 H -4.460 -0.880 -2.184 1.00 . A A . 175 ARG HD2 1 1
5 3096 1 1 27 ARG HD3 H -3.328 -0.532 -3.493 1.00 . A A . 175 ARG HD3 1 1
5 3097 1 1 27 ARG HE H -4.786 -2.514 -4.523 1.00 . A A . 175 ARG HE 1 1
5 3098 1 1 27 ARG HG2 H -3.713 -3.253 -2.276 1.00 . A A . 175 ARG HG2 1 1
5 3099 1 1 27 ARG HG3 H -2.422 -2.135 -1.860 1.00 . A A . 175 ARG HG3 1 1
5 3100 1 1 27 ARG HH11 H -5.698 0.558 -3.016 1.00 . A A . 175 ARG HH11 1 1
5 3101 1 1 27 ARG HH12 H -7.182 0.676 -3.864 1.00 . A A . 175 ARG HH12 1 1
5 3102 1 1 27 ARG HH21 H -6.752 -2.331 -5.672 1.00 . A A . 175 ARG HH21 1 1
5 3103 1 1 27 ARG HH22 H -7.795 -0.994 -5.396 1.00 . A A . 175 ARG HH22 1 1
5 3104 1 1 27 ARG N N -2.315 -5.430 -3.325 1.00 . A A . 175 ARG N 1 1
5 3105 1 1 27 ARG NE N -4.971 -1.677 -4.032 1.00 . A A . 175 ARG NE 1 1
5 3106 1 1 27 ARG NH1 N -6.333 0.153 -3.677 1.00 . A A . 175 ARG NH1 1 1
5 3107 1 1 27 ARG NH2 N -6.933 -1.479 -5.175 1.00 . A A . 175 ARG NH2 1 1
5 3108 1 1 27 ARG O O 0.553 -3.733 -2.382 1.00 . A A . 175 ARG O 1 1
5 3109 1 1 28 GLU C C 0.777 -5.153 0.174 1.00 . A A . 176 GLU C 1 1
5 3110 1 1 28 GLU CA C -0.455 -4.226 0.198 1.00 . A A . 176 GLU CA 1 1
5 3111 1 1 28 GLU CB C -1.463 -4.597 1.313 1.00 . A A . 176 GLU CB 1 1
5 3112 1 1 28 GLU CD C -0.252 -4.382 3.576 1.00 . A A . 176 GLU CD 1 1
5 3113 1 1 28 GLU CG C -1.330 -3.866 2.657 1.00 . A A . 176 GLU CG 1 1
5 3114 1 1 28 GLU H H -2.081 -4.693 -1.053 1.00 . A A . 176 GLU H 1 1
5 3115 1 1 28 GLU HA H -0.134 -3.202 0.315 1.00 . A A . 176 GLU HA 1 1
5 3116 1 1 28 GLU HB2 H -2.462 -4.407 0.948 1.00 . A A . 176 GLU HB2 1 1
5 3117 1 1 28 GLU HB3 H -1.369 -5.655 1.499 1.00 . A A . 176 GLU HB3 1 1
5 3118 1 1 28 GLU HG2 H -1.116 -2.826 2.460 1.00 . A A . 176 GLU HG2 1 1
5 3119 1 1 28 GLU HG3 H -2.276 -3.929 3.172 1.00 . A A . 176 GLU HG3 1 1
5 3120 1 1 28 GLU N N -1.155 -4.368 -1.079 1.00 . A A . 176 GLU N 1 1
5 3121 1 1 28 GLU O O 1.889 -4.759 0.544 1.00 . A A . 176 GLU O 1 1
5 3122 1 1 28 GLU OE1 O -0.401 -5.519 4.087 1.00 . A A . 176 GLU OE1 1 1
5 3123 1 1 28 GLU OE2 O 0.682 -3.630 3.900 1.00 . A A . 176 GLU OE2 1 1
5 3124 1 1 29 GLU C C 2.730 -6.894 -1.520 1.00 . A A . 177 GLU C 1 1
5 3125 1 1 29 GLU CA C 1.651 -7.324 -0.510 1.00 . A A . 177 GLU CA 1 1
5 3126 1 1 29 GLU CB C 1.093 -8.693 -0.875 1.00 . A A . 177 GLU CB 1 1
5 3127 1 1 29 GLU CD C 1.137 -9.573 1.466 1.00 . A A . 177 GLU CD 1 1
5 3128 1 1 29 GLU CG C 0.296 -9.336 0.235 1.00 . A A . 177 GLU CG 1 1
5 3129 1 1 29 GLU H H -0.328 -6.577 -0.652 1.00 . A A . 177 GLU H 1 1
5 3130 1 1 29 GLU HA H 2.123 -7.406 0.457 1.00 . A A . 177 GLU HA 1 1
5 3131 1 1 29 GLU HB2 H 0.456 -8.592 -1.740 1.00 . A A . 177 GLU HB2 1 1
5 3132 1 1 29 GLU HB3 H 1.918 -9.346 -1.120 1.00 . A A . 177 GLU HB3 1 1
5 3133 1 1 29 GLU HG2 H -0.528 -8.688 0.495 1.00 . A A . 177 GLU HG2 1 1
5 3134 1 1 29 GLU HG3 H -0.085 -10.285 -0.113 1.00 . A A . 177 GLU HG3 1 1
5 3135 1 1 29 GLU N N 0.582 -6.348 -0.365 1.00 . A A . 177 GLU N 1 1
5 3136 1 1 29 GLU O O 3.928 -7.020 -1.245 1.00 . A A . 177 GLU O 1 1
5 3137 1 1 29 GLU OE1 O 1.820 -10.625 1.542 1.00 . A A . 177 GLU OE1 1 1
5 3138 1 1 29 GLU OE2 O 1.135 -8.718 2.375 1.00 . A A . 177 GLU OE2 1 1
5 3139 1 1 30 ARG C C 3.978 -4.663 -3.328 1.00 . A A . 178 ARG C 1 1
5 3140 1 1 30 ARG CA C 3.296 -5.989 -3.694 1.00 . A A . 178 ARG CA 1 1
5 3141 1 1 30 ARG CB C 2.668 -5.937 -5.094 1.00 . A A . 178 ARG CB 1 1
5 3142 1 1 30 ARG CD C 0.857 -5.031 -6.569 1.00 . A A . 178 ARG CD 1 1
5 3143 1 1 30 ARG CG C 1.567 -4.925 -5.233 1.00 . A A . 178 ARG CG 1 1
5 3144 1 1 30 ARG CZ C 1.405 -4.945 -8.986 1.00 . A A . 178 ARG CZ 1 1
5 3145 1 1 30 ARG H H 1.362 -6.334 -2.861 1.00 . A A . 178 ARG H 1 1
5 3146 1 1 30 ARG HA H 4.057 -6.756 -3.688 1.00 . A A . 178 ARG HA 1 1
5 3147 1 1 30 ARG HB2 H 3.430 -5.724 -5.829 1.00 . A A . 178 ARG HB2 1 1
5 3148 1 1 30 ARG HB3 H 2.247 -6.912 -5.291 1.00 . A A . 178 ARG HB3 1 1
5 3149 1 1 30 ARG HD2 H 0.495 -6.042 -6.688 1.00 . A A . 178 ARG HD2 1 1
5 3150 1 1 30 ARG HD3 H 0.016 -4.353 -6.563 1.00 . A A . 178 ARG HD3 1 1
5 3151 1 1 30 ARG HE H 2.566 -4.246 -7.483 1.00 . A A . 178 ARG HE 1 1
5 3152 1 1 30 ARG HG2 H 0.871 -5.113 -4.432 1.00 . A A . 178 ARG HG2 1 1
5 3153 1 1 30 ARG HG3 H 1.987 -3.936 -5.124 1.00 . A A . 178 ARG HG3 1 1
5 3154 1 1 30 ARG HH11 H -0.299 -6.011 -8.578 1.00 . A A . 178 ARG HH11 1 1
5 3155 1 1 30 ARG HH12 H 0.047 -5.846 -10.230 1.00 . A A . 178 ARG HH12 1 1
5 3156 1 1 30 ARG HH21 H 3.068 -4.050 -9.793 1.00 . A A . 178 ARG HH21 1 1
5 3157 1 1 30 ARG HH22 H 1.972 -4.707 -10.924 1.00 . A A . 178 ARG HH22 1 1
5 3158 1 1 30 ARG N N 2.325 -6.398 -2.678 1.00 . A A . 178 ARG N 1 1
5 3159 1 1 30 ARG NE N 1.720 -4.703 -7.706 1.00 . A A . 178 ARG NE 1 1
5 3160 1 1 30 ARG NH1 N 0.311 -5.644 -9.281 1.00 . A A . 178 ARG NH1 1 1
5 3161 1 1 30 ARG NH2 N 2.206 -4.538 -9.962 1.00 . A A . 178 ARG NH2 1 1
5 3162 1 1 30 ARG O O 5.129 -4.432 -3.676 1.00 . A A . 178 ARG O 1 1
5 3163 1 1 31 LEU C C 4.946 -2.803 -1.123 1.00 . A A . 179 LEU C 1 1
5 3164 1 1 31 LEU CA C 3.876 -2.561 -2.163 1.00 . A A . 179 LEU CA 1 1
5 3165 1 1 31 LEU CB C 2.817 -1.562 -1.648 1.00 . A A . 179 LEU CB 1 1
5 3166 1 1 31 LEU CD1 C 3.325 0.427 -3.104 1.00 . A A . 179 LEU CD1 1 1
5 3167 1 1 31 LEU CD2 C 1.645 -1.227 -3.890 1.00 . A A . 179 LEU CD2 1 1
5 3168 1 1 31 LEU CG C 2.245 -0.543 -2.668 1.00 . A A . 179 LEU CG 1 1
5 3169 1 1 31 LEU H H 2.346 -3.996 -2.377 1.00 . A A . 179 LEU H 1 1
5 3170 1 1 31 LEU HA H 4.360 -2.134 -3.027 1.00 . A A . 179 LEU HA 1 1
5 3171 1 1 31 LEU HB2 H 1.990 -2.136 -1.255 1.00 . A A . 179 LEU HB2 1 1
5 3172 1 1 31 LEU HB3 H 3.258 -1.008 -0.832 1.00 . A A . 179 LEU HB3 1 1
5 3173 1 1 31 LEU HD11 H 3.704 0.951 -2.239 1.00 . A A . 179 LEU HD11 1 1
5 3174 1 1 31 LEU HD12 H 2.904 1.137 -3.799 1.00 . A A . 179 LEU HD12 1 1
5 3175 1 1 31 LEU HD13 H 4.132 -0.109 -3.581 1.00 . A A . 179 LEU HD13 1 1
5 3176 1 1 31 LEU HD21 H 0.844 -1.884 -3.581 1.00 . A A . 179 LEU HD21 1 1
5 3177 1 1 31 LEU HD22 H 2.408 -1.802 -4.391 1.00 . A A . 179 LEU HD22 1 1
5 3178 1 1 31 LEU HD23 H 1.255 -0.481 -4.567 1.00 . A A . 179 LEU HD23 1 1
5 3179 1 1 31 LEU HG H 1.470 0.031 -2.178 1.00 . A A . 179 LEU HG 1 1
5 3180 1 1 31 LEU N N 3.286 -3.809 -2.607 1.00 . A A . 179 LEU N 1 1
5 3181 1 1 31 LEU O O 6.003 -2.179 -1.175 1.00 . A A . 179 LEU O 1 1
5 3182 1 1 32 ARG C C 6.962 -4.598 0.321 1.00 . A A . 180 ARG C 1 1
5 3183 1 1 32 ARG CA C 5.635 -4.031 0.862 1.00 . A A . 180 ARG CA 1 1
5 3184 1 1 32 ARG CB C 5.001 -4.989 1.894 1.00 . A A . 180 ARG CB 1 1
5 3185 1 1 32 ARG CD C 4.176 -7.308 2.430 1.00 . A A . 180 ARG CD 1 1
5 3186 1 1 32 ARG CG C 5.089 -6.478 1.560 1.00 . A A . 180 ARG CG 1 1
5 3187 1 1 32 ARG CZ C 3.276 -6.541 4.569 1.00 . A A . 180 ARG CZ 1 1
5 3188 1 1 32 ARG H H 3.854 -4.244 -0.267 1.00 . A A . 180 ARG H 1 1
5 3189 1 1 32 ARG HA H 5.850 -3.091 1.346 1.00 . A A . 180 ARG HA 1 1
5 3190 1 1 32 ARG HB2 H 5.484 -4.837 2.847 1.00 . A A . 180 ARG HB2 1 1
5 3191 1 1 32 ARG HB3 H 3.957 -4.729 1.998 1.00 . A A . 180 ARG HB3 1 1
5 3192 1 1 32 ARG HD2 H 3.156 -7.138 2.122 1.00 . A A . 180 ARG HD2 1 1
5 3193 1 1 32 ARG HD3 H 4.424 -8.350 2.301 1.00 . A A . 180 ARG HD3 1 1
5 3194 1 1 32 ARG HE H 5.212 -6.979 4.198 1.00 . A A . 180 ARG HE 1 1
5 3195 1 1 32 ARG HG2 H 4.806 -6.616 0.528 1.00 . A A . 180 ARG HG2 1 1
5 3196 1 1 32 ARG HG3 H 6.109 -6.803 1.697 1.00 . A A . 180 ARG HG3 1 1
5 3197 1 1 32 ARG HH11 H 1.834 -7.124 3.228 1.00 . A A . 180 ARG HH11 1 1
5 3198 1 1 32 ARG HH12 H 1.212 -6.297 4.555 1.00 . A A . 180 ARG HH12 1 1
5 3199 1 1 32 ARG HH21 H 4.432 -5.965 6.146 1.00 . A A . 180 ARG HH21 1 1
5 3200 1 1 32 ARG HH22 H 2.757 -5.715 6.370 1.00 . A A . 180 ARG HH22 1 1
5 3201 1 1 32 ARG N N 4.702 -3.749 -0.221 1.00 . A A . 180 ARG N 1 1
5 3202 1 1 32 ARG NE N 4.298 -6.961 3.831 1.00 . A A . 180 ARG NE 1 1
5 3203 1 1 32 ARG NH1 N 2.034 -6.677 4.110 1.00 . A A . 180 ARG NH1 1 1
5 3204 1 1 32 ARG NH2 N 3.498 -6.039 5.781 1.00 . A A . 180 ARG NH2 1 1
5 3205 1 1 32 ARG O O 8.034 -4.247 0.808 1.00 . A A . 180 ARG O 1 1
5 3206 1 1 33 GLN C C 8.878 -5.018 -2.041 1.00 . A A . 181 GLN C 1 1
5 3207 1 1 33 GLN CA C 8.063 -6.045 -1.286 1.00 . A A . 181 GLN CA 1 1
5 3208 1 1 33 GLN CB C 7.695 -7.253 -2.147 1.00 . A A . 181 GLN CB 1 1
5 3209 1 1 33 GLN CD C 6.340 -8.190 -4.050 1.00 . A A . 181 GLN CD 1 1
5 3210 1 1 33 GLN CG C 6.755 -6.958 -3.288 1.00 . A A . 181 GLN CG 1 1
5 3211 1 1 33 GLN H H 6.016 -5.683 -1.096 1.00 . A A . 181 GLN H 1 1
5 3212 1 1 33 GLN HA H 8.664 -6.385 -0.455 1.00 . A A . 181 GLN HA 1 1
5 3213 1 1 33 GLN HB2 H 8.583 -7.725 -2.538 1.00 . A A . 181 GLN HB2 1 1
5 3214 1 1 33 GLN HB3 H 7.184 -7.926 -1.481 1.00 . A A . 181 GLN HB3 1 1
5 3215 1 1 33 GLN HE21 H 7.859 -7.956 -5.260 1.00 . A A . 181 GLN HE21 1 1
5 3216 1 1 33 GLN HE22 H 6.847 -9.300 -5.605 1.00 . A A . 181 GLN HE22 1 1
5 3217 1 1 33 GLN HG2 H 5.870 -6.498 -2.871 1.00 . A A . 181 GLN HG2 1 1
5 3218 1 1 33 GLN HG3 H 7.245 -6.270 -3.962 1.00 . A A . 181 GLN HG3 1 1
5 3219 1 1 33 GLN N N 6.885 -5.442 -0.715 1.00 . A A . 181 GLN N 1 1
5 3220 1 1 33 GLN NE2 N 7.082 -8.521 -5.061 1.00 . A A . 181 GLN NE2 1 1
5 3221 1 1 33 GLN O O 10.093 -4.946 -1.879 1.00 . A A . 181 GLN O 1 1
5 3222 1 1 33 GLN OE1 O 5.339 -8.838 -3.718 1.00 . A A . 181 GLN OE1 1 1
5 3223 1 1 34 TYR C C 9.491 -2.149 -2.544 1.00 . A A . 182 TYR C 1 1
5 3224 1 1 34 TYR CA C 8.861 -3.121 -3.517 1.00 . A A . 182 TYR CA 1 1
5 3225 1 1 34 TYR CB C 7.895 -2.405 -4.449 1.00 . A A . 182 TYR CB 1 1
5 3226 1 1 34 TYR CD1 C 7.043 -4.004 -6.219 1.00 . A A . 182 TYR CD1 1 1
5 3227 1 1 34 TYR CD2 C 8.694 -2.403 -6.828 1.00 . A A . 182 TYR CD2 1 1
5 3228 1 1 34 TYR CE1 C 7.036 -4.491 -7.513 1.00 . A A . 182 TYR CE1 1 1
5 3229 1 1 34 TYR CE2 C 8.695 -2.880 -8.118 1.00 . A A . 182 TYR CE2 1 1
5 3230 1 1 34 TYR CG C 7.873 -2.953 -5.855 1.00 . A A . 182 TYR CG 1 1
5 3231 1 1 34 TYR CZ C 7.866 -3.922 -8.457 1.00 . A A . 182 TYR CZ 1 1
5 3232 1 1 34 TYR H H 7.238 -4.284 -2.939 1.00 . A A . 182 TYR H 1 1
5 3233 1 1 34 TYR HA H 9.648 -3.563 -4.110 1.00 . A A . 182 TYR HA 1 1
5 3234 1 1 34 TYR HB2 H 6.897 -2.502 -4.048 1.00 . A A . 182 TYR HB2 1 1
5 3235 1 1 34 TYR HB3 H 8.158 -1.362 -4.483 1.00 . A A . 182 TYR HB3 1 1
5 3236 1 1 34 TYR HD1 H 6.395 -4.447 -5.475 1.00 . A A . 182 TYR HD1 1 1
5 3237 1 1 34 TYR HD2 H 9.346 -1.583 -6.559 1.00 . A A . 182 TYR HD2 1 1
5 3238 1 1 34 TYR HE1 H 6.384 -5.310 -7.779 1.00 . A A . 182 TYR HE1 1 1
5 3239 1 1 34 TYR HE2 H 9.343 -2.438 -8.858 1.00 . A A . 182 TYR HE2 1 1
5 3240 1 1 34 TYR HH H 8.787 -4.437 -10.044 1.00 . A A . 182 TYR HH 1 1
5 3241 1 1 34 TYR N N 8.207 -4.186 -2.817 1.00 . A A . 182 TYR N 1 1
5 3242 1 1 34 TYR O O 10.627 -1.761 -2.718 1.00 . A A . 182 TYR O 1 1
5 3243 1 1 34 TYR OH O 7.863 -4.394 -9.756 1.00 . A A . 182 TYR OH 1 1
5 3244 1 1 35 ALA C C 10.445 -1.431 0.282 1.00 . A A . 183 ALA C 1 1
5 3245 1 1 35 ALA CA C 9.241 -0.894 -0.477 1.00 . A A . 183 ALA CA 1 1
5 3246 1 1 35 ALA CB C 8.125 -0.537 0.497 1.00 . A A . 183 ALA CB 1 1
5 3247 1 1 35 ALA H H 7.879 -2.235 -1.371 1.00 . A A . 183 ALA H 1 1
5 3248 1 1 35 ALA HA H 9.536 0.008 -0.991 1.00 . A A . 183 ALA HA 1 1
5 3249 1 1 35 ALA HB1 H 8.473 0.219 1.188 1.00 . A A . 183 ALA HB1 1 1
5 3250 1 1 35 ALA HB2 H 7.834 -1.419 1.048 1.00 . A A . 183 ALA HB2 1 1
5 3251 1 1 35 ALA HB3 H 7.272 -0.162 -0.050 1.00 . A A . 183 ALA HB3 1 1
5 3252 1 1 35 ALA N N 8.770 -1.835 -1.483 1.00 . A A . 183 ALA N 1 1
5 3253 1 1 35 ALA O O 11.241 -0.654 0.802 1.00 . A A . 183 ALA O 1 1
5 3254 1 1 36 GLU C C 12.867 -3.435 0.088 1.00 . A A . 184 GLU C 1 1
5 3255 1 1 36 GLU CA C 11.662 -3.385 1.042 1.00 . A A . 184 GLU CA 1 1
5 3256 1 1 36 GLU CB C 11.224 -4.795 1.502 1.00 . A A . 184 GLU CB 1 1
5 3257 1 1 36 GLU CD C 13.465 -5.752 2.355 1.00 . A A . 184 GLU CD 1 1
5 3258 1 1 36 GLU CG C 12.019 -5.429 2.659 1.00 . A A . 184 GLU CG 1 1
5 3259 1 1 36 GLU H H 9.856 -3.298 -0.047 1.00 . A A . 184 GLU H 1 1
5 3260 1 1 36 GLU HA H 11.919 -2.784 1.903 1.00 . A A . 184 GLU HA 1 1
5 3261 1 1 36 GLU HB2 H 10.191 -4.741 1.812 1.00 . A A . 184 GLU HB2 1 1
5 3262 1 1 36 GLU HB3 H 11.277 -5.459 0.651 1.00 . A A . 184 GLU HB3 1 1
5 3263 1 1 36 GLU HG2 H 12.002 -4.746 3.494 1.00 . A A . 184 GLU HG2 1 1
5 3264 1 1 36 GLU HG3 H 11.516 -6.341 2.947 1.00 . A A . 184 GLU HG3 1 1
5 3265 1 1 36 GLU N N 10.559 -2.745 0.357 1.00 . A A . 184 GLU N 1 1
5 3266 1 1 36 GLU O O 13.984 -3.103 0.471 1.00 . A A . 184 GLU O 1 1
5 3267 1 1 36 GLU OE1 O 13.725 -6.720 1.609 1.00 . A A . 184 GLU OE1 1 1
5 3268 1 1 36 GLU OE2 O 14.365 -5.087 2.899 1.00 . A A . 184 GLU OE2 1 1
5 3269 1 1 37 LYS C C 14.228 -2.503 -2.483 1.00 . A A . 185 LYS C 1 1
5 3270 1 1 37 LYS CA C 13.673 -3.884 -2.173 1.00 . A A . 185 LYS CA 1 1
5 3271 1 1 37 LYS CB C 13.211 -4.566 -3.473 1.00 . A A . 185 LYS CB 1 1
5 3272 1 1 37 LYS CD C 12.285 -6.930 -2.820 1.00 . A A . 185 LYS CD 1 1
5 3273 1 1 37 LYS CE C 12.467 -6.964 -1.316 1.00 . A A . 185 LYS CE 1 1
5 3274 1 1 37 LYS CG C 13.362 -6.097 -3.540 1.00 . A A . 185 LYS CG 1 1
5 3275 1 1 37 LYS H H 11.744 -4.174 -1.430 1.00 . A A . 185 LYS H 1 1
5 3276 1 1 37 LYS HA H 14.480 -4.469 -1.759 1.00 . A A . 185 LYS HA 1 1
5 3277 1 1 37 LYS HB2 H 12.166 -4.336 -3.618 1.00 . A A . 185 LYS HB2 1 1
5 3278 1 1 37 LYS HB3 H 13.770 -4.136 -4.290 1.00 . A A . 185 LYS HB3 1 1
5 3279 1 1 37 LYS HD2 H 11.315 -6.508 -3.037 1.00 . A A . 185 LYS HD2 1 1
5 3280 1 1 37 LYS HD3 H 12.323 -7.939 -3.201 1.00 . A A . 185 LYS HD3 1 1
5 3281 1 1 37 LYS HE2 H 12.452 -5.946 -0.955 1.00 . A A . 185 LYS HE2 1 1
5 3282 1 1 37 LYS HE3 H 11.651 -7.515 -0.874 1.00 . A A . 185 LYS HE3 1 1
5 3283 1 1 37 LYS HG2 H 13.469 -6.441 -4.557 1.00 . A A . 185 LYS HG2 1 1
5 3284 1 1 37 LYS HG3 H 14.286 -6.250 -3.008 1.00 . A A . 185 LYS HG3 1 1
5 3285 1 1 37 LYS HZ1 H 13.780 -8.595 -1.112 1.00 . A A . 185 LYS HZ1 1 1
5 3286 1 1 37 LYS HZ2 H 13.861 -7.451 0.120 1.00 . A A . 185 LYS HZ2 1 1
5 3287 1 1 37 LYS HZ3 H 14.560 -7.136 -1.378 1.00 . A A . 185 LYS HZ3 1 1
5 3288 1 1 37 LYS N N 12.631 -3.850 -1.165 1.00 . A A . 185 LYS N 1 1
5 3289 1 1 37 LYS NZ N 13.745 -7.575 -0.911 1.00 . A A . 185 LYS NZ 1 1
5 3290 1 1 37 LYS O O 15.446 -2.329 -2.587 1.00 . A A . 185 LYS O 1 1
5 3291 1 1 38 LYS C C 14.108 0.565 -1.667 1.00 . A A . 186 LYS C 1 1
5 3292 1 1 38 LYS CA C 13.753 -0.180 -2.943 1.00 . A A . 186 LYS CA 1 1
5 3293 1 1 38 LYS CB C 12.604 0.567 -3.647 1.00 . A A . 186 LYS CB 1 1
5 3294 1 1 38 LYS CD C 13.189 0.089 -6.063 1.00 . A A . 186 LYS CD 1 1
5 3295 1 1 38 LYS CE C 12.633 -0.405 -7.386 1.00 . A A . 186 LYS CE 1 1
5 3296 1 1 38 LYS CG C 12.140 -0.024 -4.976 1.00 . A A . 186 LYS CG 1 1
5 3297 1 1 38 LYS H H 12.396 -1.721 -2.516 1.00 . A A . 186 LYS H 1 1
5 3298 1 1 38 LYS HA H 14.609 -0.203 -3.602 1.00 . A A . 186 LYS HA 1 1
5 3299 1 1 38 LYS HB2 H 11.752 0.581 -2.982 1.00 . A A . 186 LYS HB2 1 1
5 3300 1 1 38 LYS HB3 H 12.916 1.586 -3.820 1.00 . A A . 186 LYS HB3 1 1
5 3301 1 1 38 LYS HD2 H 13.485 1.123 -6.163 1.00 . A A . 186 LYS HD2 1 1
5 3302 1 1 38 LYS HD3 H 14.044 -0.513 -5.794 1.00 . A A . 186 LYS HD3 1 1
5 3303 1 1 38 LYS HE2 H 12.371 -1.448 -7.282 1.00 . A A . 186 LYS HE2 1 1
5 3304 1 1 38 LYS HE3 H 11.743 0.161 -7.620 1.00 . A A . 186 LYS HE3 1 1
5 3305 1 1 38 LYS HG2 H 11.912 -1.070 -4.829 1.00 . A A . 186 LYS HG2 1 1
5 3306 1 1 38 LYS HG3 H 11.247 0.494 -5.292 1.00 . A A . 186 LYS HG3 1 1
5 3307 1 1 38 LYS HZ1 H 13.177 -0.652 -9.366 1.00 . A A . 186 LYS HZ1 1 1
5 3308 1 1 38 LYS HZ2 H 14.473 -0.791 -8.297 1.00 . A A . 186 LYS HZ2 1 1
5 3309 1 1 38 LYS HZ3 H 13.838 0.732 -8.663 1.00 . A A . 186 LYS HZ3 1 1
5 3310 1 1 38 LYS N N 13.357 -1.540 -2.632 1.00 . A A . 186 LYS N 1 1
5 3311 1 1 38 LYS NZ N 13.597 -0.265 -8.495 1.00 . A A . 186 LYS NZ 1 1
5 3312 1 1 38 LYS O O 14.055 0.011 -0.557 1.00 . A A . 186 LYS O 1 1
5 3313 1 1 39 ALA C C 13.685 3.732 -0.750 1.00 . A A . 187 ALA C 1 1
5 3314 1 1 39 ALA CA C 14.742 2.659 -0.722 1.00 . A A . 187 ALA CA 1 1
5 3315 1 1 39 ALA CB C 16.136 3.264 -0.835 1.00 . A A . 187 ALA CB 1 1
5 3316 1 1 39 ALA H H 14.565 2.157 -2.728 1.00 . A A . 187 ALA H 1 1
5 3317 1 1 39 ALA HA H 14.668 2.090 0.193 1.00 . A A . 187 ALA HA 1 1
5 3318 1 1 39 ALA HB1 H 16.224 3.796 -1.770 1.00 . A A . 187 ALA HB1 1 1
5 3319 1 1 39 ALA HB2 H 16.873 2.475 -0.800 1.00 . A A . 187 ALA HB2 1 1
5 3320 1 1 39 ALA HB3 H 16.300 3.944 -0.013 1.00 . A A . 187 ALA HB3 1 1
5 3321 1 1 39 ALA N N 14.481 1.789 -1.822 1.00 . A A . 187 ALA N 1 1
5 3322 1 1 39 ALA O O 12.945 3.843 -1.741 1.00 . A A . 187 ALA O 1 1
5 3323 1 1 40 LYS C C 13.149 6.753 -0.382 1.00 . A A . 188 LYS C 1 1
5 3324 1 1 40 LYS CA C 12.593 5.549 0.311 1.00 . A A . 188 LYS CA 1 1
5 3325 1 1 40 LYS CB C 12.112 5.879 1.719 1.00 . A A . 188 LYS CB 1 1
5 3326 1 1 40 LYS CD C 10.178 4.236 1.626 1.00 . A A . 188 LYS CD 1 1
5 3327 1 1 40 LYS CE C 10.439 2.870 0.985 1.00 . A A . 188 LYS CE 1 1
5 3328 1 1 40 LYS CG C 11.386 4.736 2.430 1.00 . A A . 188 LYS CG 1 1
5 3329 1 1 40 LYS H H 14.169 4.386 1.066 1.00 . A A . 188 LYS H 1 1
5 3330 1 1 40 LYS HA H 11.758 5.192 -0.275 1.00 . A A . 188 LYS HA 1 1
5 3331 1 1 40 LYS HB2 H 12.966 6.162 2.315 1.00 . A A . 188 LYS HB2 1 1
5 3332 1 1 40 LYS HB3 H 11.436 6.720 1.659 1.00 . A A . 188 LYS HB3 1 1
5 3333 1 1 40 LYS HD2 H 9.332 4.149 2.293 1.00 . A A . 188 LYS HD2 1 1
5 3334 1 1 40 LYS HD3 H 9.949 4.957 0.855 1.00 . A A . 188 LYS HD3 1 1
5 3335 1 1 40 LYS HE2 H 9.653 2.639 0.283 1.00 . A A . 188 LYS HE2 1 1
5 3336 1 1 40 LYS HE3 H 11.379 2.919 0.453 1.00 . A A . 188 LYS HE3 1 1
5 3337 1 1 40 LYS HG2 H 12.076 3.918 2.571 1.00 . A A . 188 LYS HG2 1 1
5 3338 1 1 40 LYS HG3 H 11.048 5.091 3.391 1.00 . A A . 188 LYS HG3 1 1
5 3339 1 1 40 LYS HZ1 H 9.626 1.708 2.529 1.00 . A A . 188 LYS HZ1 1 1
5 3340 1 1 40 LYS HZ2 H 11.283 1.980 2.679 1.00 . A A . 188 LYS HZ2 1 1
5 3341 1 1 40 LYS HZ3 H 10.742 0.872 1.561 1.00 . A A . 188 LYS HZ3 1 1
5 3342 1 1 40 LYS N N 13.570 4.501 0.297 1.00 . A A . 188 LYS N 1 1
5 3343 1 1 40 LYS NZ N 10.524 1.793 1.997 1.00 . A A . 188 LYS NZ 1 1
5 3344 1 1 40 LYS O O 14.027 7.448 0.160 1.00 . A A . 188 LYS O 1 1
5 3345 1 1 41 LYS C C 12.984 9.365 -1.840 1.00 . A A . 189 LYS C 1 1
5 3346 1 1 41 LYS CA C 13.093 7.996 -2.508 1.00 . A A . 189 LYS CA 1 1
5 3347 1 1 41 LYS CB C 12.206 7.956 -3.749 1.00 . A A . 189 LYS CB 1 1
5 3348 1 1 41 LYS CD C 11.144 6.574 -5.544 1.00 . A A . 189 LYS CD 1 1
5 3349 1 1 41 LYS CE C 11.038 5.202 -6.188 1.00 . A A . 189 LYS CE 1 1
5 3350 1 1 41 LYS CG C 12.179 6.601 -4.443 1.00 . A A . 189 LYS CG 1 1
5 3351 1 1 41 LYS H H 12.001 6.301 -1.914 1.00 . A A . 189 LYS H 1 1
5 3352 1 1 41 LYS HA H 14.113 7.813 -2.810 1.00 . A A . 189 LYS HA 1 1
5 3353 1 1 41 LYS HB2 H 11.196 8.218 -3.466 1.00 . A A . 189 LYS HB2 1 1
5 3354 1 1 41 LYS HB3 H 12.573 8.690 -4.451 1.00 . A A . 189 LYS HB3 1 1
5 3355 1 1 41 LYS HD2 H 10.187 6.843 -5.126 1.00 . A A . 189 LYS HD2 1 1
5 3356 1 1 41 LYS HD3 H 11.425 7.297 -6.295 1.00 . A A . 189 LYS HD3 1 1
5 3357 1 1 41 LYS HE2 H 11.963 4.996 -6.708 1.00 . A A . 189 LYS HE2 1 1
5 3358 1 1 41 LYS HE3 H 10.883 4.460 -5.420 1.00 . A A . 189 LYS HE3 1 1
5 3359 1 1 41 LYS HG2 H 13.148 6.401 -4.875 1.00 . A A . 189 LYS HG2 1 1
5 3360 1 1 41 LYS HG3 H 11.941 5.837 -3.718 1.00 . A A . 189 LYS HG3 1 1
5 3361 1 1 41 LYS HZ1 H 9.830 4.190 -7.566 1.00 . A A . 189 LYS HZ1 1 1
5 3362 1 1 41 LYS HZ2 H 10.041 5.816 -7.939 1.00 . A A . 189 LYS HZ2 1 1
5 3363 1 1 41 LYS HZ3 H 9.007 5.337 -6.697 1.00 . A A . 189 LYS HZ3 1 1
5 3364 1 1 41 LYS N N 12.678 6.937 -1.601 1.00 . A A . 189 LYS N 1 1
5 3365 1 1 41 LYS NZ N 9.922 5.142 -7.155 1.00 . A A . 189 LYS NZ 1 1
5 3366 1 1 41 LYS O O 11.887 9.855 -1.595 1.00 . A A . 189 LYS O 1 1
5 3367 1 1 42 PRO C C 14.233 12.441 -1.824 1.00 . A A . 190 PRO C 1 1
5 3368 1 1 42 PRO CA C 14.141 11.267 -0.843 1.00 . A A . 190 PRO CA 1 1
5 3369 1 1 42 PRO CB C 15.425 11.146 -0.027 1.00 . A A . 190 PRO CB 1 1
5 3370 1 1 42 PRO CD C 15.484 9.511 -1.808 1.00 . A A . 190 PRO CD 1 1
5 3371 1 1 42 PRO CG C 16.351 10.343 -0.886 1.00 . A A . 190 PRO CG 1 1
5 3372 1 1 42 PRO HA H 13.299 11.396 -0.181 1.00 . A A . 190 PRO HA 1 1
5 3373 1 1 42 PRO HB2 H 15.819 12.133 0.168 1.00 . A A . 190 PRO HB2 1 1
5 3374 1 1 42 PRO HB3 H 15.218 10.641 0.906 1.00 . A A . 190 PRO HB3 1 1
5 3375 1 1 42 PRO HD2 H 15.748 9.683 -2.840 1.00 . A A . 190 PRO HD2 1 1
5 3376 1 1 42 PRO HD3 H 15.580 8.466 -1.560 1.00 . A A . 190 PRO HD3 1 1
5 3377 1 1 42 PRO HG2 H 16.977 11.006 -1.464 1.00 . A A . 190 PRO HG2 1 1
5 3378 1 1 42 PRO HG3 H 16.962 9.702 -0.269 1.00 . A A . 190 PRO HG3 1 1
5 3379 1 1 42 PRO N N 14.115 9.994 -1.529 1.00 . A A . 190 PRO N 1 1
5 3380 1 1 42 PRO O O 14.831 13.484 -1.519 1.00 . A A . 190 PRO O 1 1
5 3381 1 1 43 ALA C C 12.610 14.405 -3.698 1.00 . A A . 191 ALA C 1 1
5 3382 1 1 43 ALA CA C 13.650 13.329 -3.985 1.00 . A A . 191 ALA CA 1 1
5 3383 1 1 43 ALA CB C 13.495 12.754 -5.382 1.00 . A A . 191 ALA CB 1 1
5 3384 1 1 43 ALA H H 13.100 11.476 -3.137 1.00 . A A . 191 ALA H 1 1
5 3385 1 1 43 ALA HA H 14.624 13.792 -3.911 1.00 . A A . 191 ALA HA 1 1
5 3386 1 1 43 ALA HB1 H 12.503 12.342 -5.494 1.00 . A A . 191 ALA HB1 1 1
5 3387 1 1 43 ALA HB2 H 14.229 11.977 -5.532 1.00 . A A . 191 ALA HB2 1 1
5 3388 1 1 43 ALA HB3 H 13.648 13.533 -6.113 1.00 . A A . 191 ALA HB3 1 1
5 3389 1 1 43 ALA N N 13.614 12.295 -2.978 1.00 . A A . 191 ALA N 1 1
5 3390 1 1 43 ALA O O 11.558 14.486 -4.339 1.00 . A A . 191 ALA O 1 1
5 3391 1 1 44 LEU C C 12.825 17.507 -2.452 1.00 . A A . 192 LEU C 1 1
5 3392 1 1 44 LEU CA C 12.037 16.241 -2.269 1.00 . A A . 192 LEU CA 1 1
5 3393 1 1 44 LEU CB C 11.619 16.080 -0.795 1.00 . A A . 192 LEU CB 1 1
5 3394 1 1 44 LEU CD1 C 10.592 14.754 1.070 1.00 . A A . 192 LEU CD1 1 1
5 3395 1 1 44 LEU CD2 C 9.604 14.633 -1.212 1.00 . A A . 192 LEU CD2 1 1
5 3396 1 1 44 LEU CG C 10.889 14.782 -0.418 1.00 . A A . 192 LEU CG 1 1
5 3397 1 1 44 LEU H H 13.701 14.985 -2.171 1.00 . A A . 192 LEU H 1 1
5 3398 1 1 44 LEU HA H 11.161 16.263 -2.900 1.00 . A A . 192 LEU HA 1 1
5 3399 1 1 44 LEU HB2 H 12.511 16.139 -0.190 1.00 . A A . 192 LEU HB2 1 1
5 3400 1 1 44 LEU HB3 H 10.979 16.912 -0.541 1.00 . A A . 192 LEU HB3 1 1
5 3401 1 1 44 LEU HD11 H 9.961 15.592 1.325 1.00 . A A . 192 LEU HD11 1 1
5 3402 1 1 44 LEU HD12 H 11.515 14.816 1.627 1.00 . A A . 192 LEU HD12 1 1
5 3403 1 1 44 LEU HD13 H 10.085 13.834 1.321 1.00 . A A . 192 LEU HD13 1 1
5 3404 1 1 44 LEU HD21 H 9.104 13.722 -0.915 1.00 . A A . 192 LEU HD21 1 1
5 3405 1 1 44 LEU HD22 H 9.831 14.593 -2.267 1.00 . A A . 192 LEU HD22 1 1
5 3406 1 1 44 LEU HD23 H 8.959 15.476 -1.013 1.00 . A A . 192 LEU HD23 1 1
5 3407 1 1 44 LEU HG H 11.529 13.941 -0.640 1.00 . A A . 192 LEU HG 1 1
5 3408 1 1 44 LEU N N 12.879 15.163 -2.677 1.00 . A A . 192 LEU N 1 1
5 3409 1 1 44 LEU O O 12.714 18.137 -3.507 1.00 . A A . 192 LEU O 1 1
5 3410 1 1 44 LEU OXT O 13.638 17.838 -1.565 1.00 . A A . 192 LEU OXT 1 1
6 3411 1 1 1 GLY C C 3.120 8.394 -8.929 1.00 . A A . 149 GLY C 1 1
6 3412 1 1 1 GLY CA C 1.844 7.681 -8.563 1.00 . A A . 149 GLY CA 1 1
6 3413 1 1 1 GLY H1 H 2.829 5.939 -8.059 1.00 . A A . 149 GLY H1 1 1
6 3414 1 1 1 GLY H2 H 1.246 6.018 -7.497 1.00 . A A . 149 GLY H2 1 1
6 3415 1 1 1 GLY H3 H 2.435 6.916 -6.721 1.00 . A A . 149 GLY H3 1 1
6 3416 1 1 1 GLY HA2 H 1.389 7.301 -9.465 1.00 . A A . 149 GLY HA2 1 1
6 3417 1 1 1 GLY HA3 H 1.171 8.377 -8.085 1.00 . A A . 149 GLY HA3 1 1
6 3418 1 1 1 GLY N N 2.112 6.569 -7.648 1.00 . A A . 149 GLY N 1 1
6 3419 1 1 1 GLY O O 4.186 7.779 -8.872 1.00 . A A . 149 GLY O 1 1
6 3420 1 1 2 PRO C C 5.130 10.855 -8.512 1.00 . A A . 150 PRO C 1 1
6 3421 1 1 2 PRO CA C 4.243 10.449 -9.707 1.00 . A A . 150 PRO CA 1 1
6 3422 1 1 2 PRO CB C 3.673 11.685 -10.433 1.00 . A A . 150 PRO CB 1 1
6 3423 1 1 2 PRO CD C 1.854 10.506 -9.383 1.00 . A A . 150 PRO CD 1 1
6 3424 1 1 2 PRO CG C 2.186 11.475 -10.482 1.00 . A A . 150 PRO CG 1 1
6 3425 1 1 2 PRO HA H 4.844 9.868 -10.391 1.00 . A A . 150 PRO HA 1 1
6 3426 1 1 2 PRO HB2 H 3.927 12.576 -9.880 1.00 . A A . 150 PRO HB2 1 1
6 3427 1 1 2 PRO HB3 H 4.096 11.746 -11.426 1.00 . A A . 150 PRO HB3 1 1
6 3428 1 1 2 PRO HD2 H 1.677 11.022 -8.451 1.00 . A A . 150 PRO HD2 1 1
6 3429 1 1 2 PRO HD3 H 1.000 9.902 -9.653 1.00 . A A . 150 PRO HD3 1 1
6 3430 1 1 2 PRO HG2 H 1.677 12.414 -10.317 1.00 . A A . 150 PRO HG2 1 1
6 3431 1 1 2 PRO HG3 H 1.909 11.060 -11.442 1.00 . A A . 150 PRO HG3 1 1
6 3432 1 1 2 PRO N N 3.063 9.687 -9.304 1.00 . A A . 150 PRO N 1 1
6 3433 1 1 2 PRO O O 6.142 10.192 -8.229 1.00 . A A . 150 PRO O 1 1
6 3434 1 1 3 GLY C C 4.663 12.910 -5.570 1.00 . A A . 151 GLY C 1 1
6 3435 1 1 3 GLY CA C 5.527 12.315 -6.648 1.00 . A A . 151 GLY CA 1 1
6 3436 1 1 3 GLY H H 3.954 12.427 -8.048 1.00 . A A . 151 GLY H 1 1
6 3437 1 1 3 GLY HA2 H 6.049 11.457 -6.253 1.00 . A A . 151 GLY HA2 1 1
6 3438 1 1 3 GLY HA3 H 6.247 13.055 -6.965 1.00 . A A . 151 GLY HA3 1 1
6 3439 1 1 3 GLY N N 4.749 11.903 -7.794 1.00 . A A . 151 GLY N 1 1
6 3440 1 1 3 GLY O O 4.042 12.187 -4.789 1.00 . A A . 151 GLY O 1 1
6 3441 1 1 4 SER C C 2.274 14.635 -4.697 1.00 . A A . 152 SER C 1 1
6 3442 1 1 4 SER CA C 3.773 14.956 -4.587 1.00 . A A . 152 SER CA 1 1
6 3443 1 1 4 SER CB C 4.055 16.448 -4.774 1.00 . A A . 152 SER CB 1 1
6 3444 1 1 4 SER H H 5.013 14.761 -6.252 1.00 . A A . 152 SER H 1 1
6 3445 1 1 4 SER HA H 4.119 14.663 -3.607 1.00 . A A . 152 SER HA 1 1
6 3446 1 1 4 SER HB2 H 3.230 17.021 -4.379 1.00 . A A . 152 SER HB2 1 1
6 3447 1 1 4 SER HB3 H 4.961 16.714 -4.250 1.00 . A A . 152 SER HB3 1 1
6 3448 1 1 4 SER HG H 3.425 16.569 -6.701 1.00 . A A . 152 SER HG 1 1
6 3449 1 1 4 SER N N 4.558 14.222 -5.570 1.00 . A A . 152 SER N 1 1
6 3450 1 1 4 SER O O 1.507 14.794 -3.758 1.00 . A A . 152 SER O 1 1
6 3451 1 1 4 SER OG O 4.217 16.764 -6.172 1.00 . A A . 152 SER OG 1 1
6 3452 1 1 5 GLU C C 0.193 12.442 -5.475 1.00 . A A . 153 GLU C 1 1
6 3453 1 1 5 GLU CA C 0.528 13.779 -6.125 1.00 . A A . 153 GLU CA 1 1
6 3454 1 1 5 GLU CB C 0.307 13.667 -7.656 1.00 . A A . 153 GLU CB 1 1
6 3455 1 1 5 GLU CD C 2.239 15.143 -8.438 1.00 . A A . 153 GLU CD 1 1
6 3456 1 1 5 GLU CG C 0.748 14.879 -8.508 1.00 . A A . 153 GLU CG 1 1
6 3457 1 1 5 GLU H H 2.564 13.987 -6.539 1.00 . A A . 153 GLU H 1 1
6 3458 1 1 5 GLU HA H -0.113 14.551 -5.730 1.00 . A A . 153 GLU HA 1 1
6 3459 1 1 5 GLU HB2 H 0.857 12.810 -8.013 1.00 . A A . 153 GLU HB2 1 1
6 3460 1 1 5 GLU HB3 H -0.743 13.491 -7.836 1.00 . A A . 153 GLU HB3 1 1
6 3461 1 1 5 GLU HG2 H 0.482 14.696 -9.538 1.00 . A A . 153 GLU HG2 1 1
6 3462 1 1 5 GLU HG3 H 0.221 15.754 -8.157 1.00 . A A . 153 GLU HG3 1 1
6 3463 1 1 5 GLU N N 1.895 14.125 -5.829 1.00 . A A . 153 GLU N 1 1
6 3464 1 1 5 GLU O O -0.952 11.994 -5.490 1.00 . A A . 153 GLU O 1 1
6 3465 1 1 5 GLU OE1 O 3.028 14.166 -8.365 1.00 . A A . 153 GLU OE1 1 1
6 3466 1 1 5 GLU OE2 O 2.643 16.313 -8.327 1.00 . A A . 153 GLU OE2 1 1
6 3467 1 1 6 ASP C C 1.084 10.619 -2.801 1.00 . A A . 154 ASP C 1 1
6 3468 1 1 6 ASP CA C 1.039 10.501 -4.320 1.00 . A A . 154 ASP CA 1 1
6 3469 1 1 6 ASP CB C 2.123 9.525 -4.805 1.00 . A A . 154 ASP CB 1 1
6 3470 1 1 6 ASP CG C 1.913 8.102 -4.315 1.00 . A A . 154 ASP CG 1 1
6 3471 1 1 6 ASP H H 2.096 12.213 -4.948 1.00 . A A . 154 ASP H 1 1
6 3472 1 1 6 ASP HA H 0.075 10.117 -4.614 1.00 . A A . 154 ASP HA 1 1
6 3473 1 1 6 ASP HB2 H 2.124 9.513 -5.885 1.00 . A A . 154 ASP HB2 1 1
6 3474 1 1 6 ASP HB3 H 3.085 9.869 -4.458 1.00 . A A . 154 ASP HB3 1 1
6 3475 1 1 6 ASP N N 1.207 11.796 -4.938 1.00 . A A . 154 ASP N 1 1
6 3476 1 1 6 ASP O O 0.149 10.200 -2.113 1.00 . A A . 154 ASP O 1 1
6 3477 1 1 6 ASP OD1 O 2.187 7.804 -3.143 1.00 . A A . 154 ASP OD1 1 1
6 3478 1 1 6 ASP OD2 O 1.451 7.252 -5.112 1.00 . A A . 154 ASP OD2 1 1
6 3479 1 1 7 ASP C C 1.717 12.547 -0.204 1.00 . A A . 155 ASP C 1 1
6 3480 1 1 7 ASP CA C 2.299 11.267 -0.811 1.00 . A A . 155 ASP CA 1 1
6 3481 1 1 7 ASP CB C 3.762 11.074 -0.349 1.00 . A A . 155 ASP CB 1 1
6 3482 1 1 7 ASP CG C 4.666 12.256 -0.641 1.00 . A A . 155 ASP CG 1 1
6 3483 1 1 7 ASP H H 2.860 11.561 -2.849 1.00 . A A . 155 ASP H 1 1
6 3484 1 1 7 ASP HA H 1.715 10.447 -0.419 1.00 . A A . 155 ASP HA 1 1
6 3485 1 1 7 ASP HB2 H 3.775 10.905 0.718 1.00 . A A . 155 ASP HB2 1 1
6 3486 1 1 7 ASP HB3 H 4.169 10.204 -0.843 1.00 . A A . 155 ASP HB3 1 1
6 3487 1 1 7 ASP N N 2.153 11.202 -2.270 1.00 . A A . 155 ASP N 1 1
6 3488 1 1 7 ASP O O 1.181 12.514 0.911 1.00 . A A . 155 ASP O 1 1
6 3489 1 1 7 ASP OD1 O 5.279 12.299 -1.710 1.00 . A A . 155 ASP OD1 1 1
6 3490 1 1 7 ASP OD2 O 4.799 13.147 0.224 1.00 . A A . 155 ASP OD2 1 1
6 3491 1 1 8 ASP C C -0.191 14.990 -0.537 1.00 . A A . 156 ASP C 1 1
6 3492 1 1 8 ASP CA C 1.303 14.939 -0.387 1.00 . A A . 156 ASP CA 1 1
6 3493 1 1 8 ASP CB C 1.939 16.150 -1.084 1.00 . A A . 156 ASP CB 1 1
6 3494 1 1 8 ASP CG C 1.403 17.481 -0.567 1.00 . A A . 156 ASP CG 1 1
6 3495 1 1 8 ASP H H 2.232 13.637 -1.798 1.00 . A A . 156 ASP H 1 1
6 3496 1 1 8 ASP HA H 1.537 14.971 0.666 1.00 . A A . 156 ASP HA 1 1
6 3497 1 1 8 ASP HB2 H 3.006 16.126 -0.924 1.00 . A A . 156 ASP HB2 1 1
6 3498 1 1 8 ASP HB3 H 1.738 16.086 -2.143 1.00 . A A . 156 ASP HB3 1 1
6 3499 1 1 8 ASP N N 1.816 13.665 -0.912 1.00 . A A . 156 ASP N 1 1
6 3500 1 1 8 ASP O O -0.917 15.181 0.442 1.00 . A A . 156 ASP O 1 1
6 3501 1 1 8 ASP OD1 O 0.348 17.954 -1.051 1.00 . A A . 156 ASP OD1 1 1
6 3502 1 1 8 ASP OD2 O 2.040 18.084 0.324 1.00 . A A . 156 ASP OD2 1 1
6 3503 1 1 9 ILE C C -2.693 13.549 -1.434 1.00 . A A . 157 ILE C 1 1
6 3504 1 1 9 ILE CA C -2.063 14.792 -2.031 1.00 . A A . 157 ILE CA 1 1
6 3505 1 1 9 ILE CB C -2.378 14.864 -3.554 1.00 . A A . 157 ILE CB 1 1
6 3506 1 1 9 ILE CD1 C -2.116 16.351 -5.627 1.00 . A A . 157 ILE CD1 1 1
6 3507 1 1 9 ILE CG1 C -1.805 16.156 -4.156 1.00 . A A . 157 ILE CG1 1 1
6 3508 1 1 9 ILE CG2 C -3.889 14.775 -3.805 1.00 . A A . 157 ILE CG2 1 1
6 3509 1 1 9 ILE H H -0.007 14.667 -2.485 1.00 . A A . 157 ILE H 1 1
6 3510 1 1 9 ILE HA H -2.485 15.659 -1.545 1.00 . A A . 157 ILE HA 1 1
6 3511 1 1 9 ILE HB H -1.910 14.018 -4.034 1.00 . A A . 157 ILE HB 1 1
6 3512 1 1 9 ILE HD11 H -1.656 17.263 -5.976 1.00 . A A . 157 ILE HD11 1 1
6 3513 1 1 9 ILE HD12 H -3.185 16.419 -5.759 1.00 . A A . 157 ILE HD12 1 1
6 3514 1 1 9 ILE HD13 H -1.750 15.513 -6.201 1.00 . A A . 157 ILE HD13 1 1
6 3515 1 1 9 ILE HG12 H -2.215 17.001 -3.624 1.00 . A A . 157 ILE HG12 1 1
6 3516 1 1 9 ILE HG13 H -0.731 16.154 -4.036 1.00 . A A . 157 ILE HG13 1 1
6 3517 1 1 9 ILE HG21 H -4.267 13.841 -3.412 1.00 . A A . 157 ILE HG21 1 1
6 3518 1 1 9 ILE HG22 H -4.083 14.824 -4.866 1.00 . A A . 157 ILE HG22 1 1
6 3519 1 1 9 ILE HG23 H -4.382 15.598 -3.311 1.00 . A A . 157 ILE HG23 1 1
6 3520 1 1 9 ILE N N -0.650 14.799 -1.755 1.00 . A A . 157 ILE N 1 1
6 3521 1 1 9 ILE O O -2.283 12.422 -1.731 1.00 . A A . 157 ILE O 1 1
6 3522 1 1 10 ASP C C -5.466 12.268 -0.867 1.00 . A A . 158 ASP C 1 1
6 3523 1 1 10 ASP CA C -4.338 12.666 0.034 1.00 . A A . 158 ASP CA 1 1
6 3524 1 1 10 ASP CB C -4.837 13.004 1.457 1.00 . A A . 158 ASP CB 1 1
6 3525 1 1 10 ASP CG C -5.785 14.188 1.537 1.00 . A A . 158 ASP CG 1 1
6 3526 1 1 10 ASP H H -3.888 14.666 -0.321 1.00 . A A . 158 ASP H 1 1
6 3527 1 1 10 ASP HA H -3.649 11.837 0.089 1.00 . A A . 158 ASP HA 1 1
6 3528 1 1 10 ASP HB2 H -5.358 12.145 1.845 1.00 . A A . 158 ASP HB2 1 1
6 3529 1 1 10 ASP HB3 H -3.980 13.203 2.082 1.00 . A A . 158 ASP HB3 1 1
6 3530 1 1 10 ASP N N -3.632 13.751 -0.564 1.00 . A A . 158 ASP N 1 1
6 3531 1 1 10 ASP O O -6.272 13.099 -1.292 1.00 . A A . 158 ASP O 1 1
6 3532 1 1 10 ASP OD1 O -5.314 15.351 1.477 1.00 . A A . 158 ASP OD1 1 1
6 3533 1 1 10 ASP OD2 O -7.017 13.984 1.687 1.00 . A A . 158 ASP OD2 1 1
6 3534 1 1 11 LEU C C -7.672 10.103 -1.142 1.00 . A A . 159 LEU C 1 1
6 3535 1 1 11 LEU CA C -6.531 10.523 -2.061 1.00 . A A . 159 LEU CA 1 1
6 3536 1 1 11 LEU CB C -5.986 9.359 -2.928 1.00 . A A . 159 LEU CB 1 1
6 3537 1 1 11 LEU CD1 C -5.963 8.008 -5.053 1.00 . A A . 159 LEU CD1 1 1
6 3538 1 1 11 LEU CD2 C -8.129 8.375 -3.896 1.00 . A A . 159 LEU CD2 1 1
6 3539 1 1 11 LEU CG C -6.771 8.982 -4.211 1.00 . A A . 159 LEU CG 1 1
6 3540 1 1 11 LEU H H -4.794 10.421 -0.891 1.00 . A A . 159 LEU H 1 1
6 3541 1 1 11 LEU HA H -6.867 11.332 -2.694 1.00 . A A . 159 LEU HA 1 1
6 3542 1 1 11 LEU HB2 H -4.979 9.611 -3.221 1.00 . A A . 159 LEU HB2 1 1
6 3543 1 1 11 LEU HB3 H -5.934 8.482 -2.301 1.00 . A A . 159 LEU HB3 1 1
6 3544 1 1 11 LEU HD11 H -5.768 7.112 -4.481 1.00 . A A . 159 LEU HD11 1 1
6 3545 1 1 11 LEU HD12 H -5.026 8.464 -5.337 1.00 . A A . 159 LEU HD12 1 1
6 3546 1 1 11 LEU HD13 H -6.519 7.748 -5.941 1.00 . A A . 159 LEU HD13 1 1
6 3547 1 1 11 LEU HD21 H -8.644 8.158 -4.820 1.00 . A A . 159 LEU HD21 1 1
6 3548 1 1 11 LEU HD22 H -8.712 9.077 -3.318 1.00 . A A . 159 LEU HD22 1 1
6 3549 1 1 11 LEU HD23 H -7.996 7.464 -3.334 1.00 . A A . 159 LEU HD23 1 1
6 3550 1 1 11 LEU HG H -6.916 9.875 -4.799 1.00 . A A . 159 LEU HG 1 1
6 3551 1 1 11 LEU N N -5.495 11.024 -1.220 1.00 . A A . 159 LEU N 1 1
6 3552 1 1 11 LEU O O -8.837 10.354 -1.438 1.00 . A A . 159 LEU O 1 1
6 3553 1 1 12 PHE C C -9.233 8.096 0.619 1.00 . A A . 160 PHE C 1 1
6 3554 1 1 12 PHE CA C -8.184 9.109 1.081 1.00 . A A . 160 PHE CA 1 1
6 3555 1 1 12 PHE CB C -8.829 10.318 1.802 1.00 . A A . 160 PHE CB 1 1
6 3556 1 1 12 PHE CD1 C -8.968 9.719 4.242 1.00 . A A . 160 PHE CD1 1 1
6 3557 1 1 12 PHE CD2 C -10.995 9.863 3.009 1.00 . A A . 160 PHE CD2 1 1
6 3558 1 1 12 PHE CE1 C -9.679 9.397 5.380 1.00 . A A . 160 PHE CE1 1 1
6 3559 1 1 12 PHE CE2 C -11.713 9.541 4.141 1.00 . A A . 160 PHE CE2 1 1
6 3560 1 1 12 PHE CG C -9.616 9.957 3.044 1.00 . A A . 160 PHE CG 1 1
6 3561 1 1 12 PHE CZ C -11.053 9.306 5.328 1.00 . A A . 160 PHE CZ 1 1
6 3562 1 1 12 PHE H H -6.325 9.375 0.135 1.00 . A A . 160 PHE H 1 1
6 3563 1 1 12 PHE HA H -7.559 8.590 1.792 1.00 . A A . 160 PHE HA 1 1
6 3564 1 1 12 PHE HB2 H -8.052 11.010 2.092 1.00 . A A . 160 PHE HB2 1 1
6 3565 1 1 12 PHE HB3 H -9.498 10.816 1.115 1.00 . A A . 160 PHE HB3 1 1
6 3566 1 1 12 PHE HD1 H -7.891 9.786 4.285 1.00 . A A . 160 PHE HD1 1 1
6 3567 1 1 12 PHE HD2 H -11.511 10.046 2.081 1.00 . A A . 160 PHE HD2 1 1
6 3568 1 1 12 PHE HE1 H -9.160 9.216 6.310 1.00 . A A . 160 PHE HE1 1 1
6 3569 1 1 12 PHE HE2 H -12.790 9.471 4.098 1.00 . A A . 160 PHE HE2 1 1
6 3570 1 1 12 PHE HZ H -11.611 9.053 6.217 1.00 . A A . 160 PHE HZ 1 1
6 3571 1 1 12 PHE N N -7.286 9.532 0.002 1.00 . A A . 160 PHE N 1 1
6 3572 1 1 12 PHE O O -10.238 8.443 -0.027 1.00 . A A . 160 PHE O 1 1
6 3573 1 1 13 GLY C C -9.276 4.765 -0.260 1.00 . A A . 161 GLY C 1 1
6 3574 1 1 13 GLY CA C -9.931 5.816 0.587 1.00 . A A . 161 GLY CA 1 1
6 3575 1 1 13 GLY H H -8.171 6.661 1.449 1.00 . A A . 161 GLY H 1 1
6 3576 1 1 13 GLY HA2 H -10.313 5.362 1.488 1.00 . A A . 161 GLY HA2 1 1
6 3577 1 1 13 GLY HA3 H -10.753 6.249 0.036 1.00 . A A . 161 GLY HA3 1 1
6 3578 1 1 13 GLY N N -9.000 6.860 0.947 1.00 . A A . 161 GLY N 1 1
6 3579 1 1 13 GLY O O -9.846 3.711 -0.524 1.00 . A A . 161 GLY O 1 1
6 3580 1 1 14 SER C C -6.110 3.692 -0.622 1.00 . A A . 162 SER C 1 1
6 3581 1 1 14 SER CA C -7.287 4.143 -1.466 1.00 . A A . 162 SER CA 1 1
6 3582 1 1 14 SER CB C -6.802 4.899 -2.686 1.00 . A A . 162 SER CB 1 1
6 3583 1 1 14 SER H H -7.687 5.924 -0.468 1.00 . A A . 162 SER H 1 1
6 3584 1 1 14 SER HA H -7.897 3.308 -1.768 1.00 . A A . 162 SER HA 1 1
6 3585 1 1 14 SER HB2 H -6.076 4.299 -3.219 1.00 . A A . 162 SER HB2 1 1
6 3586 1 1 14 SER HB3 H -7.637 5.119 -3.333 1.00 . A A . 162 SER HB3 1 1
6 3587 1 1 14 SER HG H -5.242 6.005 -2.290 1.00 . A A . 162 SER HG 1 1
6 3588 1 1 14 SER N N -8.079 5.050 -0.678 1.00 . A A . 162 SER N 1 1
6 3589 1 1 14 SER O O -5.057 3.263 -1.126 1.00 . A A . 162 SER O 1 1
6 3590 1 1 14 SER OG O -6.197 6.124 -2.284 1.00 . A A . 162 SER OG 1 1
6 3591 1 1 15 ASP C C -5.398 2.161 2.188 1.00 . A A . 163 ASP C 1 1
6 3592 1 1 15 ASP CA C -5.250 3.538 1.602 1.00 . A A . 163 ASP CA 1 1
6 3593 1 1 15 ASP CB C -5.283 4.618 2.685 1.00 . A A . 163 ASP CB 1 1
6 3594 1 1 15 ASP CG C -5.317 6.016 2.081 1.00 . A A . 163 ASP CG 1 1
6 3595 1 1 15 ASP H H -7.194 4.018 0.989 1.00 . A A . 163 ASP H 1 1
6 3596 1 1 15 ASP HA H -4.306 3.593 1.084 1.00 . A A . 163 ASP HA 1 1
6 3597 1 1 15 ASP HB2 H -6.164 4.484 3.294 1.00 . A A . 163 ASP HB2 1 1
6 3598 1 1 15 ASP HB3 H -4.401 4.533 3.301 1.00 . A A . 163 ASP HB3 1 1
6 3599 1 1 15 ASP N N -6.300 3.779 0.660 1.00 . A A . 163 ASP N 1 1
6 3600 1 1 15 ASP O O -4.483 1.347 2.119 1.00 . A A . 163 ASP O 1 1
6 3601 1 1 15 ASP OD1 O -4.261 6.529 1.643 1.00 . A A . 163 ASP OD1 1 1
6 3602 1 1 15 ASP OD2 O -6.425 6.620 2.012 1.00 . A A . 163 ASP OD2 1 1
6 3603 1 1 16 ASN C C -7.264 -0.363 2.168 1.00 . A A . 164 ASN C 1 1
6 3604 1 1 16 ASN CA C -6.857 0.579 3.290 1.00 . A A . 164 ASN CA 1 1
6 3605 1 1 16 ASN CB C -7.985 0.658 4.341 1.00 . A A . 164 ASN CB 1 1
6 3606 1 1 16 ASN CG C -8.281 -0.689 5.007 1.00 . A A . 164 ASN CG 1 1
6 3607 1 1 16 ASN H H -7.247 2.590 2.755 1.00 . A A . 164 ASN H 1 1
6 3608 1 1 16 ASN HA H -5.957 0.205 3.755 1.00 . A A . 164 ASN HA 1 1
6 3609 1 1 16 ASN HB2 H -7.700 1.360 5.111 1.00 . A A . 164 ASN HB2 1 1
6 3610 1 1 16 ASN HB3 H -8.888 1.005 3.861 1.00 . A A . 164 ASN HB3 1 1
6 3611 1 1 16 ASN HD21 H -10.192 -0.224 5.180 1.00 . A A . 164 ASN HD21 1 1
6 3612 1 1 16 ASN HD22 H -9.749 -1.781 5.758 1.00 . A A . 164 ASN HD22 1 1
6 3613 1 1 16 ASN N N -6.563 1.888 2.729 1.00 . A A . 164 ASN N 1 1
6 3614 1 1 16 ASN ND2 N -9.518 -0.919 5.352 1.00 . A A . 164 ASN ND2 1 1
6 3615 1 1 16 ASN O O -6.582 -1.349 1.895 1.00 . A A . 164 ASN O 1 1
6 3616 1 1 16 ASN OD1 O -7.381 -1.516 5.207 1.00 . A A . 164 ASN OD1 1 1
6 3617 1 1 17 GLU C C -9.462 0.041 -0.680 1.00 . A A . 165 GLU C 1 1
6 3618 1 1 17 GLU CA C -8.856 -0.840 0.406 1.00 . A A . 165 GLU CA 1 1
6 3619 1 1 17 GLU CB C -9.856 -1.911 0.901 1.00 . A A . 165 GLU CB 1 1
6 3620 1 1 17 GLU CD C -12.002 -2.433 2.118 1.00 . A A . 165 GLU CD 1 1
6 3621 1 1 17 GLU CG C -10.996 -1.373 1.752 1.00 . A A . 165 GLU CG 1 1
6 3622 1 1 17 GLU H H -8.841 0.786 1.731 1.00 . A A . 165 GLU H 1 1
6 3623 1 1 17 GLU HA H -7.995 -1.333 -0.016 1.00 . A A . 165 GLU HA 1 1
6 3624 1 1 17 GLU HB2 H -10.282 -2.410 0.044 1.00 . A A . 165 GLU HB2 1 1
6 3625 1 1 17 GLU HB3 H -9.313 -2.637 1.487 1.00 . A A . 165 GLU HB3 1 1
6 3626 1 1 17 GLU HG2 H -10.589 -0.957 2.662 1.00 . A A . 165 GLU HG2 1 1
6 3627 1 1 17 GLU HG3 H -11.494 -0.596 1.192 1.00 . A A . 165 GLU HG3 1 1
6 3628 1 1 17 GLU N N -8.354 -0.034 1.500 1.00 . A A . 165 GLU N 1 1
6 3629 1 1 17 GLU O O -10.470 0.703 -0.456 1.00 . A A . 165 GLU O 1 1
6 3630 1 1 17 GLU OE1 O -11.779 -3.169 3.104 1.00 . A A . 165 GLU OE1 1 1
6 3631 1 1 17 GLU OE2 O -13.040 -2.538 1.439 1.00 . A A . 165 GLU OE2 1 1
6 3632 1 1 18 GLU C C -10.470 0.288 -3.717 1.00 . A A . 166 GLU C 1 1
6 3633 1 1 18 GLU CA C -9.324 0.934 -2.906 1.00 . A A . 166 GLU CA 1 1
6 3634 1 1 18 GLU CB C -8.160 1.385 -3.818 1.00 . A A . 166 GLU CB 1 1
6 3635 1 1 18 GLU CD C -6.127 0.794 -5.190 1.00 . A A . 166 GLU CD 1 1
6 3636 1 1 18 GLU CG C -7.249 0.268 -4.329 1.00 . A A . 166 GLU CG 1 1
6 3637 1 1 18 GLU H H -7.987 -0.416 -1.932 1.00 . A A . 166 GLU H 1 1
6 3638 1 1 18 GLU HA H -9.727 1.816 -2.430 1.00 . A A . 166 GLU HA 1 1
6 3639 1 1 18 GLU HB2 H -8.586 1.868 -4.685 1.00 . A A . 166 GLU HB2 1 1
6 3640 1 1 18 GLU HB3 H -7.548 2.102 -3.293 1.00 . A A . 166 GLU HB3 1 1
6 3641 1 1 18 GLU HG2 H -6.821 -0.256 -3.489 1.00 . A A . 166 GLU HG2 1 1
6 3642 1 1 18 GLU HG3 H -7.839 -0.418 -4.920 1.00 . A A . 166 GLU HG3 1 1
6 3643 1 1 18 GLU N N -8.824 0.087 -1.833 1.00 . A A . 166 GLU N 1 1
6 3644 1 1 18 GLU O O -11.582 0.817 -3.751 1.00 . A A . 166 GLU O 1 1
6 3645 1 1 18 GLU OE1 O -5.088 1.215 -4.653 1.00 . A A . 166 GLU OE1 1 1
6 3646 1 1 18 GLU OE2 O -6.265 0.808 -6.434 1.00 . A A . 166 GLU OE2 1 1
6 3647 1 1 19 GLU C C -12.062 -2.472 -4.189 1.00 . A A . 167 GLU C 1 1
6 3648 1 1 19 GLU CA C -11.266 -1.531 -5.080 1.00 . A A . 167 GLU CA 1 1
6 3649 1 1 19 GLU CB C -10.687 -2.270 -6.294 1.00 . A A . 167 GLU CB 1 1
6 3650 1 1 19 GLU CD C -11.164 -3.623 -8.378 1.00 . A A . 167 GLU CD 1 1
6 3651 1 1 19 GLU CG C -11.746 -2.894 -7.198 1.00 . A A . 167 GLU CG 1 1
6 3652 1 1 19 GLU H H -9.332 -1.253 -4.239 1.00 . A A . 167 GLU H 1 1
6 3653 1 1 19 GLU HA H -11.942 -0.763 -5.425 1.00 . A A . 167 GLU HA 1 1
6 3654 1 1 19 GLU HB2 H -10.107 -1.573 -6.881 1.00 . A A . 167 GLU HB2 1 1
6 3655 1 1 19 GLU HB3 H -10.037 -3.056 -5.940 1.00 . A A . 167 GLU HB3 1 1
6 3656 1 1 19 GLU HG2 H -12.325 -3.593 -6.614 1.00 . A A . 167 GLU HG2 1 1
6 3657 1 1 19 GLU HG3 H -12.397 -2.112 -7.560 1.00 . A A . 167 GLU HG3 1 1
6 3658 1 1 19 GLU N N -10.226 -0.866 -4.311 1.00 . A A . 167 GLU N 1 1
6 3659 1 1 19 GLU O O -13.285 -2.385 -4.094 1.00 . A A . 167 GLU O 1 1
6 3660 1 1 19 GLU OE1 O -10.748 -2.979 -9.342 1.00 . A A . 167 GLU OE1 1 1
6 3661 1 1 19 GLU OE2 O -11.108 -4.857 -8.368 1.00 . A A . 167 GLU OE2 1 1
6 3662 1 1 20 ASP C C -10.829 -4.683 -1.673 1.00 . A A . 168 ASP C 1 1
6 3663 1 1 20 ASP CA C -11.908 -4.352 -2.646 1.00 . A A . 168 ASP CA 1 1
6 3664 1 1 20 ASP CB C -12.286 -5.610 -3.455 1.00 . A A . 168 ASP CB 1 1
6 3665 1 1 20 ASP CG C -13.080 -6.613 -2.646 1.00 . A A . 168 ASP CG 1 1
6 3666 1 1 20 ASP H H -10.369 -3.295 -3.557 1.00 . A A . 168 ASP H 1 1
6 3667 1 1 20 ASP HA H -12.759 -3.976 -2.111 1.00 . A A . 168 ASP HA 1 1
6 3668 1 1 20 ASP HB2 H -12.880 -5.316 -4.308 1.00 . A A . 168 ASP HB2 1 1
6 3669 1 1 20 ASP HB3 H -11.381 -6.085 -3.803 1.00 . A A . 168 ASP HB3 1 1
6 3670 1 1 20 ASP N N -11.346 -3.336 -3.518 1.00 . A A . 168 ASP N 1 1
6 3671 1 1 20 ASP O O -9.696 -4.266 -1.901 1.00 . A A . 168 ASP O 1 1
6 3672 1 1 20 ASP OD1 O -12.486 -7.405 -1.899 1.00 . A A . 168 ASP OD1 1 1
6 3673 1 1 20 ASP OD2 O -14.323 -6.601 -2.738 1.00 . A A . 168 ASP OD2 1 1
6 3674 1 1 21 LYS C C -9.141 -6.773 -0.302 1.00 . A A . 169 LYS C 1 1
6 3675 1 1 21 LYS CA C -10.104 -5.775 0.326 1.00 . A A . 169 LYS CA 1 1
6 3676 1 1 21 LYS CB C -10.694 -6.302 1.636 1.00 . A A . 169 LYS CB 1 1
6 3677 1 1 21 LYS CD C -10.230 -6.978 4.021 1.00 . A A . 169 LYS CD 1 1
6 3678 1 1 21 LYS CE C -9.126 -7.274 5.021 1.00 . A A . 169 LYS CE 1 1
6 3679 1 1 21 LYS CG C -9.633 -6.636 2.672 1.00 . A A . 169 LYS CG 1 1
6 3680 1 1 21 LYS H H -12.041 -5.721 -0.477 1.00 . A A . 169 LYS H 1 1
6 3681 1 1 21 LYS HA H -9.542 -4.874 0.530 1.00 . A A . 169 LYS HA 1 1
6 3682 1 1 21 LYS HB2 H -11.340 -5.544 2.052 1.00 . A A . 169 LYS HB2 1 1
6 3683 1 1 21 LYS HB3 H -11.271 -7.194 1.437 1.00 . A A . 169 LYS HB3 1 1
6 3684 1 1 21 LYS HD2 H -10.815 -6.141 4.371 1.00 . A A . 169 LYS HD2 1 1
6 3685 1 1 21 LYS HD3 H -10.868 -7.844 3.927 1.00 . A A . 169 LYS HD3 1 1
6 3686 1 1 21 LYS HE2 H -8.588 -8.150 4.693 1.00 . A A . 169 LYS HE2 1 1
6 3687 1 1 21 LYS HE3 H -8.450 -6.431 5.044 1.00 . A A . 169 LYS HE3 1 1
6 3688 1 1 21 LYS HG2 H -9.064 -7.485 2.324 1.00 . A A . 169 LYS HG2 1 1
6 3689 1 1 21 LYS HG3 H -8.974 -5.789 2.780 1.00 . A A . 169 LYS HG3 1 1
6 3690 1 1 21 LYS HZ1 H -8.852 -7.711 7.024 1.00 . A A . 169 LYS HZ1 1 1
6 3691 1 1 21 LYS HZ2 H -10.293 -8.330 6.402 1.00 . A A . 169 LYS HZ2 1 1
6 3692 1 1 21 LYS HZ3 H -10.154 -6.683 6.736 1.00 . A A . 169 LYS HZ3 1 1
6 3693 1 1 21 LYS N N -11.122 -5.403 -0.621 1.00 . A A . 169 LYS N 1 1
6 3694 1 1 21 LYS NZ N -9.644 -7.514 6.379 1.00 . A A . 169 LYS NZ 1 1
6 3695 1 1 21 LYS O O -7.941 -6.697 -0.077 1.00 . A A . 169 LYS O 1 1
6 3696 1 1 22 GLU C C -7.980 -7.880 -2.915 1.00 . A A . 170 GLU C 1 1
6 3697 1 1 22 GLU CA C -8.775 -8.602 -1.831 1.00 . A A . 170 GLU CA 1 1
6 3698 1 1 22 GLU CB C -9.527 -9.804 -2.411 1.00 . A A . 170 GLU CB 1 1
6 3699 1 1 22 GLU CD C -11.194 -10.677 -4.044 1.00 . A A . 170 GLU CD 1 1
6 3700 1 1 22 GLU CG C -10.609 -9.457 -3.412 1.00 . A A . 170 GLU CG 1 1
6 3701 1 1 22 GLU H H -10.625 -7.695 -1.302 1.00 . A A . 170 GLU H 1 1
6 3702 1 1 22 GLU HA H -8.066 -8.947 -1.091 1.00 . A A . 170 GLU HA 1 1
6 3703 1 1 22 GLU HB2 H -8.815 -10.448 -2.906 1.00 . A A . 170 GLU HB2 1 1
6 3704 1 1 22 GLU HB3 H -9.981 -10.351 -1.598 1.00 . A A . 170 GLU HB3 1 1
6 3705 1 1 22 GLU HG2 H -11.396 -8.918 -2.903 1.00 . A A . 170 GLU HG2 1 1
6 3706 1 1 22 GLU HG3 H -10.186 -8.828 -4.180 1.00 . A A . 170 GLU HG3 1 1
6 3707 1 1 22 GLU N N -9.651 -7.663 -1.149 1.00 . A A . 170 GLU N 1 1
6 3708 1 1 22 GLU O O -6.849 -8.251 -3.228 1.00 . A A . 170 GLU O 1 1
6 3709 1 1 22 GLU OE1 O -12.125 -11.270 -3.479 1.00 . A A . 170 GLU OE1 1 1
6 3710 1 1 22 GLU OE2 O -10.705 -11.093 -5.120 1.00 . A A . 170 GLU OE2 1 1
6 3711 1 1 23 ALA C C -6.797 -5.193 -3.776 1.00 . A A . 171 ALA C 1 1
6 3712 1 1 23 ALA CA C -7.865 -6.026 -4.456 1.00 . A A . 171 ALA CA 1 1
6 3713 1 1 23 ALA CB C -8.833 -5.144 -5.207 1.00 . A A . 171 ALA CB 1 1
6 3714 1 1 23 ALA H H -9.456 -6.544 -3.144 1.00 . A A . 171 ALA H 1 1
6 3715 1 1 23 ALA HA H -7.395 -6.711 -5.146 1.00 . A A . 171 ALA HA 1 1
6 3716 1 1 23 ALA HB1 H -9.295 -4.457 -4.513 1.00 . A A . 171 ALA HB1 1 1
6 3717 1 1 23 ALA HB2 H -9.596 -5.752 -5.669 1.00 . A A . 171 ALA HB2 1 1
6 3718 1 1 23 ALA HB3 H -8.303 -4.589 -5.967 1.00 . A A . 171 ALA HB3 1 1
6 3719 1 1 23 ALA N N -8.558 -6.805 -3.451 1.00 . A A . 171 ALA N 1 1
6 3720 1 1 23 ALA O O -5.726 -4.964 -4.318 1.00 . A A . 171 ALA O 1 1
6 3721 1 1 24 ALA C C -5.035 -4.889 -1.385 1.00 . A A . 172 ALA C 1 1
6 3722 1 1 24 ALA CA C -6.195 -4.021 -1.738 1.00 . A A . 172 ALA CA 1 1
6 3723 1 1 24 ALA CB C -6.891 -3.580 -0.480 1.00 . A A . 172 ALA CB 1 1
6 3724 1 1 24 ALA H H -7.997 -4.976 -2.205 1.00 . A A . 172 ALA H 1 1
6 3725 1 1 24 ALA HA H -5.859 -3.150 -2.278 1.00 . A A . 172 ALA HA 1 1
6 3726 1 1 24 ALA HB1 H -7.139 -4.448 0.112 1.00 . A A . 172 ALA HB1 1 1
6 3727 1 1 24 ALA HB2 H -7.810 -3.088 -0.761 1.00 . A A . 172 ALA HB2 1 1
6 3728 1 1 24 ALA HB3 H -6.261 -2.911 0.090 1.00 . A A . 172 ALA HB3 1 1
6 3729 1 1 24 ALA N N -7.105 -4.773 -2.564 1.00 . A A . 172 ALA N 1 1
6 3730 1 1 24 ALA O O -3.909 -4.492 -1.534 1.00 . A A . 172 ALA O 1 1
6 3731 1 1 25 GLN C C -3.279 -7.264 -1.610 1.00 . A A . 173 GLN C 1 1
6 3732 1 1 25 GLN CA C -4.411 -7.137 -0.587 1.00 . A A . 173 GLN CA 1 1
6 3733 1 1 25 GLN CB C -5.176 -8.457 -0.457 1.00 . A A . 173 GLN CB 1 1
6 3734 1 1 25 GLN CD C -5.179 -10.949 -0.274 1.00 . A A . 173 GLN CD 1 1
6 3735 1 1 25 GLN CG C -4.333 -9.694 -0.245 1.00 . A A . 173 GLN CG 1 1
6 3736 1 1 25 GLN H H -6.315 -6.310 -0.859 1.00 . A A . 173 GLN H 1 1
6 3737 1 1 25 GLN HA H -4.002 -6.886 0.378 1.00 . A A . 173 GLN HA 1 1
6 3738 1 1 25 GLN HB2 H -5.855 -8.380 0.379 1.00 . A A . 173 GLN HB2 1 1
6 3739 1 1 25 GLN HB3 H -5.758 -8.596 -1.357 1.00 . A A . 173 GLN HB3 1 1
6 3740 1 1 25 GLN HE21 H -3.872 -11.901 0.825 1.00 . A A . 173 GLN HE21 1 1
6 3741 1 1 25 GLN HE22 H -5.252 -12.808 0.340 1.00 . A A . 173 GLN HE22 1 1
6 3742 1 1 25 GLN HG2 H -3.591 -9.750 -1.028 1.00 . A A . 173 GLN HG2 1 1
6 3743 1 1 25 GLN HG3 H -3.840 -9.629 0.714 1.00 . A A . 173 GLN HG3 1 1
6 3744 1 1 25 GLN N N -5.359 -6.102 -0.958 1.00 . A A . 173 GLN N 1 1
6 3745 1 1 25 GLN NE2 N -4.732 -11.975 0.358 1.00 . A A . 173 GLN NE2 1 1
6 3746 1 1 25 GLN O O -2.116 -7.078 -1.268 1.00 . A A . 173 GLN O 1 1
6 3747 1 1 25 GLN OE1 O -6.227 -10.992 -0.921 1.00 . A A . 173 GLN OE1 1 1
6 3748 1 1 26 LEU C C -1.827 -6.418 -4.220 1.00 . A A . 174 LEU C 1 1
6 3749 1 1 26 LEU CA C -2.632 -7.699 -3.904 1.00 . A A . 174 LEU CA 1 1
6 3750 1 1 26 LEU CB C -3.265 -8.374 -5.144 1.00 . A A . 174 LEU CB 1 1
6 3751 1 1 26 LEU CD1 C -4.171 -6.592 -6.711 1.00 . A A . 174 LEU CD1 1 1
6 3752 1 1 26 LEU CD2 C -5.412 -8.745 -6.408 1.00 . A A . 174 LEU CD2 1 1
6 3753 1 1 26 LEU CG C -4.519 -7.713 -5.751 1.00 . A A . 174 LEU CG 1 1
6 3754 1 1 26 LEU H H -4.578 -7.604 -3.095 1.00 . A A . 174 LEU H 1 1
6 3755 1 1 26 LEU HA H -1.916 -8.390 -3.480 1.00 . A A . 174 LEU HA 1 1
6 3756 1 1 26 LEU HB2 H -2.511 -8.412 -5.917 1.00 . A A . 174 LEU HB2 1 1
6 3757 1 1 26 LEU HB3 H -3.515 -9.389 -4.875 1.00 . A A . 174 LEU HB3 1 1
6 3758 1 1 26 LEU HD11 H -5.078 -6.148 -7.095 1.00 . A A . 174 LEU HD11 1 1
6 3759 1 1 26 LEU HD12 H -3.594 -6.988 -7.534 1.00 . A A . 174 LEU HD12 1 1
6 3760 1 1 26 LEU HD13 H -3.594 -5.841 -6.193 1.00 . A A . 174 LEU HD13 1 1
6 3761 1 1 26 LEU HD21 H -5.742 -9.448 -5.657 1.00 . A A . 174 LEU HD21 1 1
6 3762 1 1 26 LEU HD22 H -4.861 -9.265 -7.176 1.00 . A A . 174 LEU HD22 1 1
6 3763 1 1 26 LEU HD23 H -6.266 -8.252 -6.849 1.00 . A A . 174 LEU HD23 1 1
6 3764 1 1 26 LEU HG H -5.076 -7.261 -4.942 1.00 . A A . 174 LEU HG 1 1
6 3765 1 1 26 LEU N N -3.626 -7.514 -2.860 1.00 . A A . 174 LEU N 1 1
6 3766 1 1 26 LEU O O -0.653 -6.491 -4.618 1.00 . A A . 174 LEU O 1 1
6 3767 1 1 27 ARG C C -0.802 -3.722 -3.031 1.00 . A A . 175 ARG C 1 1
6 3768 1 1 27 ARG CA C -1.725 -3.996 -4.218 1.00 . A A . 175 ARG CA 1 1
6 3769 1 1 27 ARG CB C -2.693 -2.812 -4.403 1.00 . A A . 175 ARG CB 1 1
6 3770 1 1 27 ARG CD C -2.832 -3.032 -6.919 1.00 . A A . 175 ARG CD 1 1
6 3771 1 1 27 ARG CG C -3.611 -2.891 -5.619 1.00 . A A . 175 ARG CG 1 1
6 3772 1 1 27 ARG CZ C -3.612 -3.758 -9.182 1.00 . A A . 175 ARG CZ 1 1
6 3773 1 1 27 ARG H H -3.363 -5.235 -3.720 1.00 . A A . 175 ARG H 1 1
6 3774 1 1 27 ARG HA H -1.135 -4.119 -5.111 1.00 . A A . 175 ARG HA 1 1
6 3775 1 1 27 ARG HB2 H -3.318 -2.746 -3.524 1.00 . A A . 175 ARG HB2 1 1
6 3776 1 1 27 ARG HB3 H -2.110 -1.906 -4.475 1.00 . A A . 175 ARG HB3 1 1
6 3777 1 1 27 ARG HD2 H -2.111 -2.233 -6.996 1.00 . A A . 175 ARG HD2 1 1
6 3778 1 1 27 ARG HD3 H -2.315 -3.978 -6.911 1.00 . A A . 175 ARG HD3 1 1
6 3779 1 1 27 ARG HE H -4.436 -2.317 -8.029 1.00 . A A . 175 ARG HE 1 1
6 3780 1 1 27 ARG HG2 H -4.264 -3.744 -5.512 1.00 . A A . 175 ARG HG2 1 1
6 3781 1 1 27 ARG HG3 H -4.206 -1.990 -5.662 1.00 . A A . 175 ARG HG3 1 1
6 3782 1 1 27 ARG HH11 H -2.020 -4.865 -8.517 1.00 . A A . 175 ARG HH11 1 1
6 3783 1 1 27 ARG HH12 H -2.600 -5.315 -10.052 1.00 . A A . 175 ARG HH12 1 1
6 3784 1 1 27 ARG HH21 H -5.194 -2.907 -10.165 1.00 . A A . 175 ARG HH21 1 1
6 3785 1 1 27 ARG HH22 H -4.419 -4.141 -11.024 1.00 . A A . 175 ARG HH22 1 1
6 3786 1 1 27 ARG N N -2.429 -5.254 -4.015 1.00 . A A . 175 ARG N 1 1
6 3787 1 1 27 ARG NE N -3.718 -2.990 -8.090 1.00 . A A . 175 ARG NE 1 1
6 3788 1 1 27 ARG NH1 N -2.675 -4.702 -9.261 1.00 . A A . 175 ARG NH1 1 1
6 3789 1 1 27 ARG NH2 N -4.459 -3.593 -10.184 1.00 . A A . 175 ARG NH2 1 1
6 3790 1 1 27 ARG O O 0.365 -3.369 -3.195 1.00 . A A . 175 ARG O 1 1
6 3791 1 1 28 GLU C C 0.556 -4.652 -0.489 1.00 . A A . 176 GLU C 1 1
6 3792 1 1 28 GLU CA C -0.648 -3.709 -0.598 1.00 . A A . 176 GLU CA 1 1
6 3793 1 1 28 GLU CB C -1.673 -3.886 0.561 1.00 . A A . 176 GLU CB 1 1
6 3794 1 1 28 GLU CD C -0.270 -4.418 2.622 1.00 . A A . 176 GLU CD 1 1
6 3795 1 1 28 GLU CG C -1.240 -3.472 1.974 1.00 . A A . 176 GLU CG 1 1
6 3796 1 1 28 GLU H H -2.266 -4.255 -1.807 1.00 . A A . 176 GLU H 1 1
6 3797 1 1 28 GLU HA H -0.287 -2.691 -0.596 1.00 . A A . 176 GLU HA 1 1
6 3798 1 1 28 GLU HB2 H -2.552 -3.308 0.317 1.00 . A A . 176 GLU HB2 1 1
6 3799 1 1 28 GLU HB3 H -1.962 -4.926 0.589 1.00 . A A . 176 GLU HB3 1 1
6 3800 1 1 28 GLU HG2 H -0.776 -2.499 1.917 1.00 . A A . 176 GLU HG2 1 1
6 3801 1 1 28 GLU HG3 H -2.124 -3.401 2.590 1.00 . A A . 176 GLU HG3 1 1
6 3802 1 1 28 GLU N N -1.334 -3.935 -1.851 1.00 . A A . 176 GLU N 1 1
6 3803 1 1 28 GLU O O 1.664 -4.214 -0.162 1.00 . A A . 176 GLU O 1 1
6 3804 1 1 28 GLU OE1 O -0.674 -5.519 2.998 1.00 . A A . 176 GLU OE1 1 1
6 3805 1 1 28 GLU OE2 O 0.921 -4.079 2.756 1.00 . A A . 176 GLU OE2 1 1
6 3806 1 1 29 GLU C C 2.567 -6.587 -1.732 1.00 . A A . 177 GLU C 1 1
6 3807 1 1 29 GLU CA C 1.434 -6.895 -0.761 1.00 . A A . 177 GLU CA 1 1
6 3808 1 1 29 GLU CB C 0.956 -8.333 -0.928 1.00 . A A . 177 GLU CB 1 1
6 3809 1 1 29 GLU CD C -0.179 -10.308 0.117 1.00 . A A . 177 GLU CD 1 1
6 3810 1 1 29 GLU CG C 0.075 -8.828 0.204 1.00 . A A . 177 GLU CG 1 1
6 3811 1 1 29 GLU H H -0.542 -6.219 -1.104 1.00 . A A . 177 GLU H 1 1
6 3812 1 1 29 GLU HA H 1.847 -6.795 0.232 1.00 . A A . 177 GLU HA 1 1
6 3813 1 1 29 GLU HB2 H 0.396 -8.408 -1.848 1.00 . A A . 177 GLU HB2 1 1
6 3814 1 1 29 GLU HB3 H 1.820 -8.976 -0.988 1.00 . A A . 177 GLU HB3 1 1
6 3815 1 1 29 GLU HG2 H 0.550 -8.611 1.148 1.00 . A A . 177 GLU HG2 1 1
6 3816 1 1 29 GLU HG3 H -0.873 -8.314 0.150 1.00 . A A . 177 GLU HG3 1 1
6 3817 1 1 29 GLU N N 0.356 -5.924 -0.827 1.00 . A A . 177 GLU N 1 1
6 3818 1 1 29 GLU O O 3.740 -6.823 -1.413 1.00 . A A . 177 GLU O 1 1
6 3819 1 1 29 GLU OE1 O 0.648 -11.095 0.648 1.00 . A A . 177 GLU OE1 1 1
6 3820 1 1 29 GLU OE2 O -1.180 -10.724 -0.472 1.00 . A A . 177 GLU OE2 1 1
6 3821 1 1 30 ARG C C 4.099 -4.488 -3.312 1.00 . A A . 178 ARG C 1 1
6 3822 1 1 30 ARG CA C 3.340 -5.709 -3.818 1.00 . A A . 178 ARG CA 1 1
6 3823 1 1 30 ARG CB C 2.914 -5.542 -5.283 1.00 . A A . 178 ARG CB 1 1
6 3824 1 1 30 ARG CD C 1.890 -4.207 -7.104 1.00 . A A . 178 ARG CD 1 1
6 3825 1 1 30 ARG CG C 2.089 -4.314 -5.608 1.00 . A A . 178 ARG CG 1 1
6 3826 1 1 30 ARG CZ C 0.552 -2.859 -8.705 1.00 . A A . 178 ARG CZ 1 1
6 3827 1 1 30 ARG H H 1.323 -5.891 -3.171 1.00 . A A . 178 ARG H 1 1
6 3828 1 1 30 ARG HA H 4.029 -6.540 -3.743 1.00 . A A . 178 ARG HA 1 1
6 3829 1 1 30 ARG HB2 H 3.799 -5.517 -5.899 1.00 . A A . 178 ARG HB2 1 1
6 3830 1 1 30 ARG HB3 H 2.336 -6.414 -5.551 1.00 . A A . 178 ARG HB3 1 1
6 3831 1 1 30 ARG HD2 H 2.861 -4.124 -7.571 1.00 . A A . 178 ARG HD2 1 1
6 3832 1 1 30 ARG HD3 H 1.411 -5.106 -7.461 1.00 . A A . 178 ARG HD3 1 1
6 3833 1 1 30 ARG HE H 0.984 -2.360 -6.793 1.00 . A A . 178 ARG HE 1 1
6 3834 1 1 30 ARG HG2 H 1.127 -4.393 -5.122 1.00 . A A . 178 ARG HG2 1 1
6 3835 1 1 30 ARG HG3 H 2.606 -3.434 -5.252 1.00 . A A . 178 ARG HG3 1 1
6 3836 1 1 30 ARG HH11 H 1.231 -4.620 -9.491 1.00 . A A . 178 ARG HH11 1 1
6 3837 1 1 30 ARG HH12 H 0.347 -3.660 -10.584 1.00 . A A . 178 ARG HH12 1 1
6 3838 1 1 30 ARG HH21 H -0.284 -1.030 -8.283 1.00 . A A . 178 ARG HH21 1 1
6 3839 1 1 30 ARG HH22 H -0.543 -1.573 -9.870 1.00 . A A . 178 ARG HH22 1 1
6 3840 1 1 30 ARG N N 2.258 -6.043 -2.911 1.00 . A A . 178 ARG N 1 1
6 3841 1 1 30 ARG NE N 1.088 -3.044 -7.493 1.00 . A A . 178 ARG NE 1 1
6 3842 1 1 30 ARG NH1 N 0.713 -3.777 -9.658 1.00 . A A . 178 ARG NH1 1 1
6 3843 1 1 30 ARG NH2 N -0.140 -1.754 -8.967 1.00 . A A . 178 ARG NH2 1 1
6 3844 1 1 30 ARG O O 5.311 -4.391 -3.489 1.00 . A A . 178 ARG O 1 1
6 3845 1 1 31 LEU C C 5.041 -2.865 -0.959 1.00 . A A . 179 LEU C 1 1
6 3846 1 1 31 LEU CA C 4.032 -2.424 -2.008 1.00 . A A . 179 LEU CA 1 1
6 3847 1 1 31 LEU CB C 3.014 -1.483 -1.365 1.00 . A A . 179 LEU CB 1 1
6 3848 1 1 31 LEU CD1 C 1.086 0.091 -1.471 1.00 . A A . 179 LEU CD1 1 1
6 3849 1 1 31 LEU CD2 C 2.820 0.141 -3.265 1.00 . A A . 179 LEU CD2 1 1
6 3850 1 1 31 LEU CG C 2.052 -0.748 -2.293 1.00 . A A . 179 LEU CG 1 1
6 3851 1 1 31 LEU H H 2.425 -3.708 -2.517 1.00 . A A . 179 LEU H 1 1
6 3852 1 1 31 LEU HA H 4.559 -1.896 -2.788 1.00 . A A . 179 LEU HA 1 1
6 3853 1 1 31 LEU HB2 H 2.418 -2.073 -0.684 1.00 . A A . 179 LEU HB2 1 1
6 3854 1 1 31 LEU HB3 H 3.558 -0.748 -0.790 1.00 . A A . 179 LEU HB3 1 1
6 3855 1 1 31 LEU HD11 H 1.645 0.800 -0.877 1.00 . A A . 179 LEU HD11 1 1
6 3856 1 1 31 LEU HD12 H 0.512 -0.551 -0.820 1.00 . A A . 179 LEU HD12 1 1
6 3857 1 1 31 LEU HD13 H 0.424 0.627 -2.134 1.00 . A A . 179 LEU HD13 1 1
6 3858 1 1 31 LEU HD21 H 2.121 0.679 -3.891 1.00 . A A . 179 LEU HD21 1 1
6 3859 1 1 31 LEU HD22 H 3.465 -0.466 -3.883 1.00 . A A . 179 LEU HD22 1 1
6 3860 1 1 31 LEU HD23 H 3.417 0.849 -2.710 1.00 . A A . 179 LEU HD23 1 1
6 3861 1 1 31 LEU HG H 1.483 -1.470 -2.859 1.00 . A A . 179 LEU HG 1 1
6 3862 1 1 31 LEU N N 3.394 -3.590 -2.617 1.00 . A A . 179 LEU N 1 1
6 3863 1 1 31 LEU O O 6.053 -2.202 -0.747 1.00 . A A . 179 LEU O 1 1
6 3864 1 1 32 ARG C C 6.997 -4.899 0.033 1.00 . A A . 180 ARG C 1 1
6 3865 1 1 32 ARG CA C 5.664 -4.560 0.665 1.00 . A A . 180 ARG CA 1 1
6 3866 1 1 32 ARG CB C 5.081 -5.805 1.314 1.00 . A A . 180 ARG CB 1 1
6 3867 1 1 32 ARG CD C 3.285 -6.872 2.632 1.00 . A A . 180 ARG CD 1 1
6 3868 1 1 32 ARG CG C 3.761 -5.587 2.010 1.00 . A A . 180 ARG CG 1 1
6 3869 1 1 32 ARG CZ C 1.474 -7.601 4.148 1.00 . A A . 180 ARG CZ 1 1
6 3870 1 1 32 ARG H H 3.924 -4.457 -0.540 1.00 . A A . 180 ARG H 1 1
6 3871 1 1 32 ARG HA H 5.831 -3.811 1.423 1.00 . A A . 180 ARG HA 1 1
6 3872 1 1 32 ARG HB2 H 4.937 -6.554 0.550 1.00 . A A . 180 ARG HB2 1 1
6 3873 1 1 32 ARG HB3 H 5.790 -6.180 2.039 1.00 . A A . 180 ARG HB3 1 1
6 3874 1 1 32 ARG HD2 H 3.237 -7.632 1.867 1.00 . A A . 180 ARG HD2 1 1
6 3875 1 1 32 ARG HD3 H 4.002 -7.160 3.385 1.00 . A A . 180 ARG HD3 1 1
6 3876 1 1 32 ARG HE H 1.432 -5.961 2.972 1.00 . A A . 180 ARG HE 1 1
6 3877 1 1 32 ARG HG2 H 3.887 -4.844 2.784 1.00 . A A . 180 ARG HG2 1 1
6 3878 1 1 32 ARG HG3 H 3.030 -5.247 1.291 1.00 . A A . 180 ARG HG3 1 1
6 3879 1 1 32 ARG HH11 H 3.109 -8.823 4.164 1.00 . A A . 180 ARG HH11 1 1
6 3880 1 1 32 ARG HH12 H 1.851 -9.314 5.214 1.00 . A A . 180 ARG HH12 1 1
6 3881 1 1 32 ARG HH21 H -0.271 -6.621 4.271 1.00 . A A . 180 ARG HH21 1 1
6 3882 1 1 32 ARG HH22 H -0.190 -7.993 5.310 1.00 . A A . 180 ARG HH22 1 1
6 3883 1 1 32 ARG N N 4.767 -4.000 -0.329 1.00 . A A . 180 ARG N 1 1
6 3884 1 1 32 ARG NE N 1.974 -6.743 3.255 1.00 . A A . 180 ARG NE 1 1
6 3885 1 1 32 ARG NH1 N 2.189 -8.658 4.537 1.00 . A A . 180 ARG NH1 1 1
6 3886 1 1 32 ARG NH2 N 0.249 -7.416 4.618 1.00 . A A . 180 ARG NH2 1 1
6 3887 1 1 32 ARG O O 8.019 -4.402 0.462 1.00 . A A . 180 ARG O 1 1
6 3888 1 1 33 GLN C C 8.914 -4.933 -2.376 1.00 . A A . 181 GLN C 1 1
6 3889 1 1 33 GLN CA C 8.220 -6.106 -1.711 1.00 . A A . 181 GLN CA 1 1
6 3890 1 1 33 GLN CB C 7.998 -7.320 -2.648 1.00 . A A . 181 GLN CB 1 1
6 3891 1 1 33 GLN CD C 7.660 -6.386 -5.072 1.00 . A A . 181 GLN CD 1 1
6 3892 1 1 33 GLN CG C 7.076 -7.183 -3.895 1.00 . A A . 181 GLN CG 1 1
6 3893 1 1 33 GLN H H 6.111 -6.018 -1.381 1.00 . A A . 181 GLN H 1 1
6 3894 1 1 33 GLN HA H 8.870 -6.411 -0.903 1.00 . A A . 181 GLN HA 1 1
6 3895 1 1 33 GLN HB2 H 8.946 -7.720 -2.971 1.00 . A A . 181 GLN HB2 1 1
6 3896 1 1 33 GLN HB3 H 7.527 -8.028 -1.987 1.00 . A A . 181 GLN HB3 1 1
6 3897 1 1 33 GLN HE21 H 6.630 -4.790 -4.568 1.00 . A A . 181 GLN HE21 1 1
6 3898 1 1 33 GLN HE22 H 7.599 -4.610 -5.964 1.00 . A A . 181 GLN HE22 1 1
6 3899 1 1 33 GLN HG2 H 6.848 -8.177 -4.257 1.00 . A A . 181 GLN HG2 1 1
6 3900 1 1 33 GLN HG3 H 6.166 -6.698 -3.570 1.00 . A A . 181 GLN HG3 1 1
6 3901 1 1 33 GLN N N 6.975 -5.696 -1.045 1.00 . A A . 181 GLN N 1 1
6 3902 1 1 33 GLN NE2 N 7.275 -5.159 -5.213 1.00 . A A . 181 GLN NE2 1 1
6 3903 1 1 33 GLN O O 10.139 -4.927 -2.569 1.00 . A A . 181 GLN O 1 1
6 3904 1 1 33 GLN OE1 O 8.372 -6.930 -5.909 1.00 . A A . 181 GLN OE1 1 1
6 3905 1 1 34 TYR C C 9.432 -1.946 -2.223 1.00 . A A . 182 TYR C 1 1
6 3906 1 1 34 TYR CA C 8.595 -2.702 -3.244 1.00 . A A . 182 TYR CA 1 1
6 3907 1 1 34 TYR CB C 7.403 -1.841 -3.701 1.00 . A A . 182 TYR CB 1 1
6 3908 1 1 34 TYR CD1 C 8.312 -0.240 -5.423 1.00 . A A . 182 TYR CD1 1 1
6 3909 1 1 34 TYR CD2 C 7.634 0.636 -3.315 1.00 . A A . 182 TYR CD2 1 1
6 3910 1 1 34 TYR CE1 C 8.680 1.023 -5.827 1.00 . A A . 182 TYR CE1 1 1
6 3911 1 1 34 TYR CE2 C 8.004 1.893 -3.712 1.00 . A A . 182 TYR CE2 1 1
6 3912 1 1 34 TYR CG C 7.783 -0.456 -4.162 1.00 . A A . 182 TYR CG 1 1
6 3913 1 1 34 TYR CZ C 8.525 2.083 -4.965 1.00 . A A . 182 TYR CZ 1 1
6 3914 1 1 34 TYR H H 7.173 -4.096 -2.492 1.00 . A A . 182 TYR H 1 1
6 3915 1 1 34 TYR HA H 9.209 -2.935 -4.100 1.00 . A A . 182 TYR HA 1 1
6 3916 1 1 34 TYR HB2 H 6.892 -2.339 -4.512 1.00 . A A . 182 TYR HB2 1 1
6 3917 1 1 34 TYR HB3 H 6.723 -1.740 -2.868 1.00 . A A . 182 TYR HB3 1 1
6 3918 1 1 34 TYR HD1 H 8.431 -1.076 -6.096 1.00 . A A . 182 TYR HD1 1 1
6 3919 1 1 34 TYR HD2 H 7.223 0.483 -2.328 1.00 . A A . 182 TYR HD2 1 1
6 3920 1 1 34 TYR HE1 H 9.093 1.173 -6.813 1.00 . A A . 182 TYR HE1 1 1
6 3921 1 1 34 TYR HE2 H 7.883 2.731 -3.042 1.00 . A A . 182 TYR HE2 1 1
6 3922 1 1 34 TYR HH H 8.538 3.519 -6.227 1.00 . A A . 182 TYR HH 1 1
6 3923 1 1 34 TYR N N 8.125 -3.943 -2.673 1.00 . A A . 182 TYR N 1 1
6 3924 1 1 34 TYR O O 10.592 -1.630 -2.473 1.00 . A A . 182 TYR O 1 1
6 3925 1 1 34 TYR OH O 8.905 3.340 -5.350 1.00 . A A . 182 TYR OH 1 1
6 3926 1 1 35 ALA C C 10.612 -1.721 0.626 1.00 . A A . 183 ALA C 1 1
6 3927 1 1 35 ALA CA C 9.476 -0.930 -0.008 1.00 . A A . 183 ALA CA 1 1
6 3928 1 1 35 ALA CB C 8.452 -0.528 1.042 1.00 . A A . 183 ALA CB 1 1
6 3929 1 1 35 ALA H H 7.917 -2.006 -0.927 1.00 . A A . 183 ALA H 1 1
6 3930 1 1 35 ALA HA H 9.883 -0.031 -0.445 1.00 . A A . 183 ALA HA 1 1
6 3931 1 1 35 ALA HB1 H 7.659 0.039 0.576 1.00 . A A . 183 ALA HB1 1 1
6 3932 1 1 35 ALA HB2 H 8.929 0.073 1.802 1.00 . A A . 183 ALA HB2 1 1
6 3933 1 1 35 ALA HB3 H 8.040 -1.419 1.494 1.00 . A A . 183 ALA HB3 1 1
6 3934 1 1 35 ALA N N 8.836 -1.685 -1.070 1.00 . A A . 183 ALA N 1 1
6 3935 1 1 35 ALA O O 11.665 -1.156 0.958 1.00 . A A . 183 ALA O 1 1
6 3936 1 1 36 GLU C C 12.680 -3.903 0.626 1.00 . A A . 184 GLU C 1 1
6 3937 1 1 36 GLU CA C 11.346 -3.964 1.338 1.00 . A A . 184 GLU CA 1 1
6 3938 1 1 36 GLU CB C 10.778 -5.382 1.216 1.00 . A A . 184 GLU CB 1 1
6 3939 1 1 36 GLU CD C 11.090 -7.848 1.451 1.00 . A A . 184 GLU CD 1 1
6 3940 1 1 36 GLU CG C 11.676 -6.491 1.720 1.00 . A A . 184 GLU CG 1 1
6 3941 1 1 36 GLU H H 9.537 -3.384 0.442 1.00 . A A . 184 GLU H 1 1
6 3942 1 1 36 GLU HA H 11.474 -3.736 2.385 1.00 . A A . 184 GLU HA 1 1
6 3943 1 1 36 GLU HB2 H 9.850 -5.433 1.765 1.00 . A A . 184 GLU HB2 1 1
6 3944 1 1 36 GLU HB3 H 10.569 -5.565 0.172 1.00 . A A . 184 GLU HB3 1 1
6 3945 1 1 36 GLU HG2 H 12.629 -6.421 1.217 1.00 . A A . 184 GLU HG2 1 1
6 3946 1 1 36 GLU HG3 H 11.826 -6.376 2.783 1.00 . A A . 184 GLU HG3 1 1
6 3947 1 1 36 GLU N N 10.397 -3.023 0.751 1.00 . A A . 184 GLU N 1 1
6 3948 1 1 36 GLU O O 13.728 -3.784 1.252 1.00 . A A . 184 GLU O 1 1
6 3949 1 1 36 GLU OE1 O 11.335 -8.410 0.362 1.00 . A A . 184 GLU OE1 1 1
6 3950 1 1 36 GLU OE2 O 10.372 -8.392 2.317 1.00 . A A . 184 GLU OE2 1 1
6 3951 1 1 37 LYS C C 14.236 -2.651 -1.985 1.00 . A A . 185 LYS C 1 1
6 3952 1 1 37 LYS CA C 13.844 -4.024 -1.461 1.00 . A A . 185 LYS CA 1 1
6 3953 1 1 37 LYS CB C 13.753 -5.047 -2.586 1.00 . A A . 185 LYS CB 1 1
6 3954 1 1 37 LYS CD C 13.608 -7.460 -3.228 1.00 . A A . 185 LYS CD 1 1
6 3955 1 1 37 LYS CE C 13.436 -8.892 -2.737 1.00 . A A . 185 LYS CE 1 1
6 3956 1 1 37 LYS CG C 13.573 -6.470 -2.088 1.00 . A A . 185 LYS CG 1 1
6 3957 1 1 37 LYS H H 11.764 -4.072 -1.120 1.00 . A A . 185 LYS H 1 1
6 3958 1 1 37 LYS HA H 14.628 -4.344 -0.792 1.00 . A A . 185 LYS HA 1 1
6 3959 1 1 37 LYS HB2 H 12.909 -4.798 -3.211 1.00 . A A . 185 LYS HB2 1 1
6 3960 1 1 37 LYS HB3 H 14.658 -5.002 -3.174 1.00 . A A . 185 LYS HB3 1 1
6 3961 1 1 37 LYS HD2 H 12.811 -7.224 -3.918 1.00 . A A . 185 LYS HD2 1 1
6 3962 1 1 37 LYS HD3 H 14.558 -7.372 -3.735 1.00 . A A . 185 LYS HD3 1 1
6 3963 1 1 37 LYS HE2 H 13.531 -9.552 -3.585 1.00 . A A . 185 LYS HE2 1 1
6 3964 1 1 37 LYS HE3 H 14.217 -9.113 -2.025 1.00 . A A . 185 LYS HE3 1 1
6 3965 1 1 37 LYS HG2 H 14.368 -6.702 -1.395 1.00 . A A . 185 LYS HG2 1 1
6 3966 1 1 37 LYS HG3 H 12.622 -6.548 -1.582 1.00 . A A . 185 LYS HG3 1 1
6 3967 1 1 37 LYS HZ1 H 11.970 -8.591 -1.214 1.00 . A A . 185 LYS HZ1 1 1
6 3968 1 1 37 LYS HZ2 H 12.015 -10.131 -1.871 1.00 . A A . 185 LYS HZ2 1 1
6 3969 1 1 37 LYS HZ3 H 11.344 -8.904 -2.758 1.00 . A A . 185 LYS HZ3 1 1
6 3970 1 1 37 LYS N N 12.638 -4.009 -0.675 1.00 . A A . 185 LYS N 1 1
6 3971 1 1 37 LYS NZ N 12.122 -9.122 -2.103 1.00 . A A . 185 LYS NZ 1 1
6 3972 1 1 37 LYS O O 15.204 -2.536 -2.766 1.00 . A A . 185 LYS O 1 1
6 3973 1 1 38 LYS C C 14.984 0.341 -1.309 1.00 . A A . 186 LYS C 1 1
6 3974 1 1 38 LYS CA C 13.830 -0.281 -2.054 1.00 . A A . 186 LYS CA 1 1
6 3975 1 1 38 LYS CB C 12.632 0.649 -2.079 1.00 . A A . 186 LYS CB 1 1
6 3976 1 1 38 LYS CD C 11.657 2.809 -2.962 1.00 . A A . 186 LYS CD 1 1
6 3977 1 1 38 LYS CE C 11.937 4.027 -3.828 1.00 . A A . 186 LYS CE 1 1
6 3978 1 1 38 LYS CG C 12.895 1.944 -2.843 1.00 . A A . 186 LYS CG 1 1
6 3979 1 1 38 LYS H H 12.816 -1.726 -0.900 1.00 . A A . 186 LYS H 1 1
6 3980 1 1 38 LYS HA H 14.163 -0.418 -3.067 1.00 . A A . 186 LYS HA 1 1
6 3981 1 1 38 LYS HB2 H 11.781 0.138 -2.505 1.00 . A A . 186 LYS HB2 1 1
6 3982 1 1 38 LYS HB3 H 12.444 0.892 -1.048 1.00 . A A . 186 LYS HB3 1 1
6 3983 1 1 38 LYS HD2 H 10.864 2.231 -3.413 1.00 . A A . 186 LYS HD2 1 1
6 3984 1 1 38 LYS HD3 H 11.355 3.138 -1.979 1.00 . A A . 186 LYS HD3 1 1
6 3985 1 1 38 LYS HE2 H 12.718 4.613 -3.366 1.00 . A A . 186 LYS HE2 1 1
6 3986 1 1 38 LYS HE3 H 12.273 3.685 -4.795 1.00 . A A . 186 LYS HE3 1 1
6 3987 1 1 38 LYS HG2 H 13.659 2.503 -2.323 1.00 . A A . 186 LYS HG2 1 1
6 3988 1 1 38 LYS HG3 H 13.248 1.694 -3.833 1.00 . A A . 186 LYS HG3 1 1
6 3989 1 1 38 LYS HZ1 H 9.942 4.341 -4.405 1.00 . A A . 186 LYS HZ1 1 1
6 3990 1 1 38 LYS HZ2 H 10.968 5.656 -4.654 1.00 . A A . 186 LYS HZ2 1 1
6 3991 1 1 38 LYS HZ3 H 10.459 5.312 -3.107 1.00 . A A . 186 LYS HZ3 1 1
6 3992 1 1 38 LYS N N 13.530 -1.603 -1.561 1.00 . A A . 186 LYS N 1 1
6 3993 1 1 38 LYS NZ N 10.745 4.876 -4.006 1.00 . A A . 186 LYS NZ 1 1
6 3994 1 1 38 LYS O O 14.814 1.033 -0.296 1.00 . A A . 186 LYS O 1 1
6 3995 1 1 39 ALA C C 18.055 1.249 -2.406 1.00 . A A . 187 ALA C 1 1
6 3996 1 1 39 ALA CA C 17.360 0.557 -1.261 1.00 . A A . 187 ALA CA 1 1
6 3997 1 1 39 ALA CB C 18.221 -0.576 -0.712 1.00 . A A . 187 ALA CB 1 1
6 3998 1 1 39 ALA H H 16.180 -0.584 -2.532 1.00 . A A . 187 ALA H 1 1
6 3999 1 1 39 ALA HA H 17.136 1.256 -0.469 1.00 . A A . 187 ALA HA 1 1
6 4000 1 1 39 ALA HB1 H 18.404 -1.298 -1.494 1.00 . A A . 187 ALA HB1 1 1
6 4001 1 1 39 ALA HB2 H 17.706 -1.055 0.107 1.00 . A A . 187 ALA HB2 1 1
6 4002 1 1 39 ALA HB3 H 19.162 -0.177 -0.364 1.00 . A A . 187 ALA HB3 1 1
6 4003 1 1 39 ALA N N 16.140 0.036 -1.774 1.00 . A A . 187 ALA N 1 1
6 4004 1 1 39 ALA O O 17.462 1.381 -3.488 1.00 . A A . 187 ALA O 1 1
6 4005 1 1 40 LYS C C 20.275 1.287 -4.358 1.00 . A A . 188 LYS C 1 1
6 4006 1 1 40 LYS CA C 20.058 2.302 -3.249 1.00 . A A . 188 LYS CA 1 1
6 4007 1 1 40 LYS CB C 21.387 2.806 -2.707 1.00 . A A . 188 LYS CB 1 1
6 4008 1 1 40 LYS CD C 20.980 5.236 -3.005 1.00 . A A . 188 LYS CD 1 1
6 4009 1 1 40 LYS CE C 21.055 6.617 -2.397 1.00 . A A . 188 LYS CE 1 1
6 4010 1 1 40 LYS CG C 21.311 4.146 -2.004 1.00 . A A . 188 LYS CG 1 1
6 4011 1 1 40 LYS H H 19.604 1.702 -1.265 1.00 . A A . 188 LYS H 1 1
6 4012 1 1 40 LYS HA H 19.505 3.132 -3.662 1.00 . A A . 188 LYS HA 1 1
6 4013 1 1 40 LYS HB2 H 21.759 2.081 -1.998 1.00 . A A . 188 LYS HB2 1 1
6 4014 1 1 40 LYS HB3 H 22.087 2.889 -3.527 1.00 . A A . 188 LYS HB3 1 1
6 4015 1 1 40 LYS HD2 H 21.686 5.176 -3.818 1.00 . A A . 188 LYS HD2 1 1
6 4016 1 1 40 LYS HD3 H 19.983 5.076 -3.387 1.00 . A A . 188 LYS HD3 1 1
6 4017 1 1 40 LYS HE2 H 20.273 6.722 -1.658 1.00 . A A . 188 LYS HE2 1 1
6 4018 1 1 40 LYS HE3 H 22.018 6.737 -1.922 1.00 . A A . 188 LYS HE3 1 1
6 4019 1 1 40 LYS HG2 H 20.538 4.109 -1.250 1.00 . A A . 188 LYS HG2 1 1
6 4020 1 1 40 LYS HG3 H 22.263 4.362 -1.545 1.00 . A A . 188 LYS HG3 1 1
6 4021 1 1 40 LYS HZ1 H 19.961 7.640 -3.889 1.00 . A A . 188 LYS HZ1 1 1
6 4022 1 1 40 LYS HZ2 H 21.631 7.565 -4.158 1.00 . A A . 188 LYS HZ2 1 1
6 4023 1 1 40 LYS HZ3 H 21.012 8.605 -3.007 1.00 . A A . 188 LYS HZ3 1 1
6 4024 1 1 40 LYS N N 19.255 1.726 -2.183 1.00 . A A . 188 LYS N 1 1
6 4025 1 1 40 LYS NZ N 20.893 7.661 -3.429 1.00 . A A . 188 LYS NZ 1 1
6 4026 1 1 40 LYS O O 20.913 0.244 -4.141 1.00 . A A . 188 LYS O 1 1
6 4027 1 1 41 LYS C C 19.001 -0.591 -6.357 1.00 . A A . 189 LYS C 1 1
6 4028 1 1 41 LYS CA C 19.747 0.710 -6.697 1.00 . A A . 189 LYS CA 1 1
6 4029 1 1 41 LYS CB C 21.186 0.461 -7.196 1.00 . A A . 189 LYS CB 1 1
6 4030 1 1 41 LYS CD C 23.371 1.565 -7.908 1.00 . A A . 189 LYS CD 1 1
6 4031 1 1 41 LYS CE C 23.627 0.587 -9.036 1.00 . A A . 189 LYS CE 1 1
6 4032 1 1 41 LYS CG C 21.890 1.752 -7.617 1.00 . A A . 189 LYS CG 1 1
6 4033 1 1 41 LYS H H 19.278 2.466 -5.627 1.00 . A A . 189 LYS H 1 1
6 4034 1 1 41 LYS HA H 19.180 1.216 -7.466 1.00 . A A . 189 LYS HA 1 1
6 4035 1 1 41 LYS HB2 H 21.756 -0.002 -6.405 1.00 . A A . 189 LYS HB2 1 1
6 4036 1 1 41 LYS HB3 H 21.151 -0.203 -8.047 1.00 . A A . 189 LYS HB3 1 1
6 4037 1 1 41 LYS HD2 H 23.800 2.518 -8.175 1.00 . A A . 189 LYS HD2 1 1
6 4038 1 1 41 LYS HD3 H 23.846 1.198 -7.011 1.00 . A A . 189 LYS HD3 1 1
6 4039 1 1 41 LYS HE2 H 23.312 -0.395 -8.720 1.00 . A A . 189 LYS HE2 1 1
6 4040 1 1 41 LYS HE3 H 23.056 0.887 -9.902 1.00 . A A . 189 LYS HE3 1 1
6 4041 1 1 41 LYS HG2 H 21.418 2.126 -8.513 1.00 . A A . 189 LYS HG2 1 1
6 4042 1 1 41 LYS HG3 H 21.774 2.477 -6.825 1.00 . A A . 189 LYS HG3 1 1
6 4043 1 1 41 LYS HZ1 H 25.226 -0.192 -10.119 1.00 . A A . 189 LYS HZ1 1 1
6 4044 1 1 41 LYS HZ2 H 25.651 0.305 -8.570 1.00 . A A . 189 LYS HZ2 1 1
6 4045 1 1 41 LYS HZ3 H 25.386 1.439 -9.785 1.00 . A A . 189 LYS HZ3 1 1
6 4046 1 1 41 LYS N N 19.729 1.600 -5.536 1.00 . A A . 189 LYS N 1 1
6 4047 1 1 41 LYS NZ N 25.060 0.533 -9.392 1.00 . A A . 189 LYS NZ 1 1
6 4048 1 1 41 LYS O O 19.614 -1.636 -6.097 1.00 . A A . 189 LYS O 1 1
6 4049 1 1 42 PRO C C 16.737 -2.816 -6.790 1.00 . A A . 190 PRO C 1 1
6 4050 1 1 42 PRO CA C 16.824 -1.623 -5.836 1.00 . A A . 190 PRO CA 1 1
6 4051 1 1 42 PRO CB C 15.449 -0.989 -5.639 1.00 . A A . 190 PRO CB 1 1
6 4052 1 1 42 PRO CD C 16.839 0.672 -6.644 1.00 . A A . 190 PRO CD 1 1
6 4053 1 1 42 PRO CG C 15.425 0.178 -6.553 1.00 . A A . 190 PRO CG 1 1
6 4054 1 1 42 PRO HA H 17.171 -1.982 -4.878 1.00 . A A . 190 PRO HA 1 1
6 4055 1 1 42 PRO HB2 H 14.677 -1.705 -5.881 1.00 . A A . 190 PRO HB2 1 1
6 4056 1 1 42 PRO HB3 H 15.355 -0.680 -4.610 1.00 . A A . 190 PRO HB3 1 1
6 4057 1 1 42 PRO HD2 H 17.053 1.019 -7.643 1.00 . A A . 190 PRO HD2 1 1
6 4058 1 1 42 PRO HD3 H 17.007 1.470 -5.936 1.00 . A A . 190 PRO HD3 1 1
6 4059 1 1 42 PRO HG2 H 15.068 -0.123 -7.525 1.00 . A A . 190 PRO HG2 1 1
6 4060 1 1 42 PRO HG3 H 14.787 0.949 -6.147 1.00 . A A . 190 PRO HG3 1 1
6 4061 1 1 42 PRO N N 17.656 -0.519 -6.293 1.00 . A A . 190 PRO N 1 1
6 4062 1 1 42 PRO O O 16.530 -3.952 -6.341 1.00 . A A . 190 PRO O 1 1
6 4063 1 1 43 ALA C C 17.766 -3.553 -10.137 1.00 . A A . 191 ALA C 1 1
6 4064 1 1 43 ALA CA C 16.757 -3.675 -9.021 1.00 . A A . 191 ALA CA 1 1
6 4065 1 1 43 ALA CB C 15.336 -3.736 -9.572 1.00 . A A . 191 ALA CB 1 1
6 4066 1 1 43 ALA H H 17.104 -1.693 -8.405 1.00 . A A . 191 ALA H 1 1
6 4067 1 1 43 ALA HA H 16.945 -4.595 -8.487 1.00 . A A . 191 ALA HA 1 1
6 4068 1 1 43 ALA HB1 H 15.131 -2.842 -10.141 1.00 . A A . 191 ALA HB1 1 1
6 4069 1 1 43 ALA HB2 H 14.637 -3.806 -8.751 1.00 . A A . 191 ALA HB2 1 1
6 4070 1 1 43 ALA HB3 H 15.232 -4.602 -10.207 1.00 . A A . 191 ALA HB3 1 1
6 4071 1 1 43 ALA N N 16.887 -2.593 -8.073 1.00 . A A . 191 ALA N 1 1
6 4072 1 1 43 ALA O O 17.751 -2.592 -10.898 1.00 . A A . 191 ALA O 1 1
6 4073 1 1 44 LEU C C 19.423 -5.802 -12.076 1.00 . A A . 192 LEU C 1 1
6 4074 1 1 44 LEU CA C 19.642 -4.558 -11.247 1.00 . A A . 192 LEU CA 1 1
6 4075 1 1 44 LEU CB C 21.047 -4.564 -10.622 1.00 . A A . 192 LEU CB 1 1
6 4076 1 1 44 LEU CD1 C 22.792 -3.524 -9.143 1.00 . A A . 192 LEU CD1 1 1
6 4077 1 1 44 LEU CD2 C 21.301 -2.064 -10.522 1.00 . A A . 192 LEU CD2 1 1
6 4078 1 1 44 LEU CG C 21.401 -3.363 -9.732 1.00 . A A . 192 LEU CG 1 1
6 4079 1 1 44 LEU H H 18.585 -5.280 -9.608 1.00 . A A . 192 LEU H 1 1
6 4080 1 1 44 LEU HA H 19.527 -3.686 -11.875 1.00 . A A . 192 LEU HA 1 1
6 4081 1 1 44 LEU HB2 H 21.143 -5.461 -10.028 1.00 . A A . 192 LEU HB2 1 1
6 4082 1 1 44 LEU HB3 H 21.769 -4.612 -11.424 1.00 . A A . 192 LEU HB3 1 1
6 4083 1 1 44 LEU HD11 H 23.019 -2.676 -8.513 1.00 . A A . 192 LEU HD11 1 1
6 4084 1 1 44 LEU HD12 H 23.520 -3.583 -9.939 1.00 . A A . 192 LEU HD12 1 1
6 4085 1 1 44 LEU HD13 H 22.831 -4.429 -8.555 1.00 . A A . 192 LEU HD13 1 1
6 4086 1 1 44 LEU HD21 H 20.284 -1.920 -10.853 1.00 . A A . 192 LEU HD21 1 1
6 4087 1 1 44 LEU HD22 H 21.956 -2.113 -11.379 1.00 . A A . 192 LEU HD22 1 1
6 4088 1 1 44 LEU HD23 H 21.598 -1.238 -9.892 1.00 . A A . 192 LEU HD23 1 1
6 4089 1 1 44 LEU HG H 20.698 -3.317 -8.915 1.00 . A A . 192 LEU HG 1 1
6 4090 1 1 44 LEU N N 18.631 -4.522 -10.226 1.00 . A A . 192 LEU N 1 1
6 4091 1 1 44 LEU O O 18.722 -5.729 -13.097 1.00 . A A . 192 LEU O 1 1
6 4092 1 1 44 LEU OXT O 19.871 -6.900 -11.663 1.00 . A A . 192 LEU OXT 1 1
7 4093 1 1 1 GLY C C 12.158 4.522 6.706 1.00 . A A . 149 GLY C 1 1
7 4094 1 1 1 GLY CA C 13.159 5.603 6.378 1.00 . A A . 149 GLY CA 1 1
7 4095 1 1 1 GLY H1 H 12.003 6.502 4.941 1.00 . A A . 149 GLY H1 1 1
7 4096 1 1 1 GLY H2 H 13.200 7.522 5.595 1.00 . A A . 149 GLY H2 1 1
7 4097 1 1 1 GLY H3 H 11.810 7.157 6.483 1.00 . A A . 149 GLY H3 1 1
7 4098 1 1 1 GLY HA2 H 13.868 5.212 5.666 1.00 . A A . 149 GLY HA2 1 1
7 4099 1 1 1 GLY HA3 H 13.685 5.886 7.277 1.00 . A A . 149 GLY HA3 1 1
7 4100 1 1 1 GLY N N 12.508 6.776 5.806 1.00 . A A . 149 GLY N 1 1
7 4101 1 1 1 GLY O O 10.954 4.711 6.490 1.00 . A A . 149 GLY O 1 1
7 4102 1 1 2 PRO C C 11.177 2.410 8.984 1.00 . A A . 150 PRO C 1 1
7 4103 1 1 2 PRO CA C 11.756 2.257 7.569 1.00 . A A . 150 PRO CA 1 1
7 4104 1 1 2 PRO CB C 12.715 1.043 7.511 1.00 . A A . 150 PRO CB 1 1
7 4105 1 1 2 PRO CD C 14.021 3.062 7.498 1.00 . A A . 150 PRO CD 1 1
7 4106 1 1 2 PRO CG C 14.081 1.595 7.218 1.00 . A A . 150 PRO CG 1 1
7 4107 1 1 2 PRO HA H 10.955 2.123 6.858 1.00 . A A . 150 PRO HA 1 1
7 4108 1 1 2 PRO HB2 H 12.700 0.535 8.464 1.00 . A A . 150 PRO HB2 1 1
7 4109 1 1 2 PRO HB3 H 12.394 0.363 6.736 1.00 . A A . 150 PRO HB3 1 1
7 4110 1 1 2 PRO HD2 H 14.262 3.260 8.532 1.00 . A A . 150 PRO HD2 1 1
7 4111 1 1 2 PRO HD3 H 14.680 3.608 6.839 1.00 . A A . 150 PRO HD3 1 1
7 4112 1 1 2 PRO HG2 H 14.815 1.123 7.855 1.00 . A A . 150 PRO HG2 1 1
7 4113 1 1 2 PRO HG3 H 14.325 1.422 6.179 1.00 . A A . 150 PRO HG3 1 1
7 4114 1 1 2 PRO N N 12.615 3.376 7.217 1.00 . A A . 150 PRO N 1 1
7 4115 1 1 2 PRO O O 11.859 2.900 9.901 1.00 . A A . 150 PRO O 1 1
7 4116 1 1 3 GLY C C 8.030 2.858 10.416 1.00 . A A . 151 GLY C 1 1
7 4117 1 1 3 GLY CA C 9.327 2.097 10.462 1.00 . A A . 151 GLY CA 1 1
7 4118 1 1 3 GLY H H 9.461 1.578 8.427 1.00 . A A . 151 GLY H 1 1
7 4119 1 1 3 GLY HA2 H 9.138 1.104 10.839 1.00 . A A . 151 GLY HA2 1 1
7 4120 1 1 3 GLY HA3 H 10.006 2.603 11.132 1.00 . A A . 151 GLY HA3 1 1
7 4121 1 1 3 GLY N N 9.950 1.992 9.168 1.00 . A A . 151 GLY N 1 1
7 4122 1 1 3 GLY O O 7.086 2.439 9.741 1.00 . A A . 151 GLY O 1 1
7 4123 1 1 4 SER C C 6.230 5.222 9.859 1.00 . A A . 152 SER C 1 1
7 4124 1 1 4 SER CA C 6.828 4.828 11.224 1.00 . A A . 152 SER CA 1 1
7 4125 1 1 4 SER CB C 7.210 6.069 12.031 1.00 . A A . 152 SER CB 1 1
7 4126 1 1 4 SER H H 8.838 4.319 11.498 1.00 . A A . 152 SER H 1 1
7 4127 1 1 4 SER HA H 6.092 4.270 11.783 1.00 . A A . 152 SER HA 1 1
7 4128 1 1 4 SER HB2 H 7.846 6.709 11.437 1.00 . A A . 152 SER HB2 1 1
7 4129 1 1 4 SER HB3 H 6.321 6.611 12.317 1.00 . A A . 152 SER HB3 1 1
7 4130 1 1 4 SER HG H 7.275 5.330 13.850 1.00 . A A . 152 SER HG 1 1
7 4131 1 1 4 SER N N 8.012 3.999 11.074 1.00 . A A . 152 SER N 1 1
7 4132 1 1 4 SER O O 5.002 5.157 9.653 1.00 . A A . 152 SER O 1 1
7 4133 1 1 4 SER OG O 7.913 5.688 13.215 1.00 . A A . 152 SER OG 1 1
7 4134 1 1 5 GLU C C 6.166 4.755 6.848 1.00 . A A . 153 GLU C 1 1
7 4135 1 1 5 GLU CA C 6.689 5.963 7.585 1.00 . A A . 153 GLU CA 1 1
7 4136 1 1 5 GLU CB C 7.873 6.508 6.832 1.00 . A A . 153 GLU CB 1 1
7 4137 1 1 5 GLU CD C 9.761 8.083 6.821 1.00 . A A . 153 GLU CD 1 1
7 4138 1 1 5 GLU CG C 8.416 7.793 7.382 1.00 . A A . 153 GLU CG 1 1
7 4139 1 1 5 GLU H H 8.050 5.623 9.175 1.00 . A A . 153 GLU H 1 1
7 4140 1 1 5 GLU HA H 5.927 6.725 7.643 1.00 . A A . 153 GLU HA 1 1
7 4141 1 1 5 GLU HB2 H 8.663 5.772 6.852 1.00 . A A . 153 GLU HB2 1 1
7 4142 1 1 5 GLU HB3 H 7.578 6.675 5.806 1.00 . A A . 153 GLU HB3 1 1
7 4143 1 1 5 GLU HG2 H 7.746 8.595 7.111 1.00 . A A . 153 GLU HG2 1 1
7 4144 1 1 5 GLU HG3 H 8.486 7.724 8.457 1.00 . A A . 153 GLU HG3 1 1
7 4145 1 1 5 GLU N N 7.098 5.592 8.932 1.00 . A A . 153 GLU N 1 1
7 4146 1 1 5 GLU O O 5.128 4.808 6.213 1.00 . A A . 153 GLU O 1 1
7 4147 1 1 5 GLU OE1 O 9.865 8.430 5.629 1.00 . A A . 153 GLU OE1 1 1
7 4148 1 1 5 GLU OE2 O 10.766 7.955 7.564 1.00 . A A . 153 GLU OE2 1 1
7 4149 1 1 6 ASP C C 5.188 1.913 6.655 1.00 . A A . 154 ASP C 1 1
7 4150 1 1 6 ASP CA C 6.578 2.404 6.306 1.00 . A A . 154 ASP CA 1 1
7 4151 1 1 6 ASP CB C 7.605 1.335 6.702 1.00 . A A . 154 ASP CB 1 1
7 4152 1 1 6 ASP CG C 7.291 -0.042 6.143 1.00 . A A . 154 ASP CG 1 1
7 4153 1 1 6 ASP H H 7.653 3.708 7.593 1.00 . A A . 154 ASP H 1 1
7 4154 1 1 6 ASP HA H 6.647 2.563 5.240 1.00 . A A . 154 ASP HA 1 1
7 4155 1 1 6 ASP HB2 H 8.580 1.631 6.348 1.00 . A A . 154 ASP HB2 1 1
7 4156 1 1 6 ASP HB3 H 7.631 1.266 7.780 1.00 . A A . 154 ASP HB3 1 1
7 4157 1 1 6 ASP N N 6.887 3.664 6.985 1.00 . A A . 154 ASP N 1 1
7 4158 1 1 6 ASP O O 4.440 1.467 5.788 1.00 . A A . 154 ASP O 1 1
7 4159 1 1 6 ASP OD1 O 6.508 -0.787 6.763 1.00 . A A . 154 ASP OD1 1 1
7 4160 1 1 6 ASP OD2 O 7.861 -0.415 5.105 1.00 . A A . 154 ASP OD2 1 1
7 4161 1 1 7 ASP C C 2.400 2.399 8.018 1.00 . A A . 155 ASP C 1 1
7 4162 1 1 7 ASP CA C 3.581 1.515 8.414 1.00 . A A . 155 ASP CA 1 1
7 4163 1 1 7 ASP CB C 3.625 1.367 9.941 1.00 . A A . 155 ASP CB 1 1
7 4164 1 1 7 ASP CG C 2.348 0.778 10.513 1.00 . A A . 155 ASP CG 1 1
7 4165 1 1 7 ASP H H 5.494 2.421 8.537 1.00 . A A . 155 ASP H 1 1
7 4166 1 1 7 ASP HA H 3.430 0.532 7.992 1.00 . A A . 155 ASP HA 1 1
7 4167 1 1 7 ASP HB2 H 4.451 0.727 10.216 1.00 . A A . 155 ASP HB2 1 1
7 4168 1 1 7 ASP HB3 H 3.775 2.343 10.378 1.00 . A A . 155 ASP HB3 1 1
7 4169 1 1 7 ASP N N 4.852 2.013 7.915 1.00 . A A . 155 ASP N 1 1
7 4170 1 1 7 ASP O O 1.380 1.901 7.522 1.00 . A A . 155 ASP O 1 1
7 4171 1 1 7 ASP OD1 O 2.242 -0.464 10.606 1.00 . A A . 155 ASP OD1 1 1
7 4172 1 1 7 ASP OD2 O 1.439 1.543 10.900 1.00 . A A . 155 ASP OD2 1 1
7 4173 1 1 8 ASP C C 1.259 5.198 6.651 1.00 . A A . 156 ASP C 1 1
7 4174 1 1 8 ASP CA C 1.386 4.595 8.039 1.00 . A A . 156 ASP CA 1 1
7 4175 1 1 8 ASP CB C 1.408 5.714 9.072 1.00 . A A . 156 ASP CB 1 1
7 4176 1 1 8 ASP CG C 0.155 6.574 9.007 1.00 . A A . 156 ASP CG 1 1
7 4177 1 1 8 ASP H H 3.412 4.051 8.469 1.00 . A A . 156 ASP H 1 1
7 4178 1 1 8 ASP HA H 0.500 4.006 8.224 1.00 . A A . 156 ASP HA 1 1
7 4179 1 1 8 ASP HB2 H 1.502 5.280 10.055 1.00 . A A . 156 ASP HB2 1 1
7 4180 1 1 8 ASP HB3 H 2.264 6.345 8.885 1.00 . A A . 156 ASP HB3 1 1
7 4181 1 1 8 ASP N N 2.535 3.697 8.209 1.00 . A A . 156 ASP N 1 1
7 4182 1 1 8 ASP O O 0.138 5.377 6.150 1.00 . A A . 156 ASP O 1 1
7 4183 1 1 8 ASP OD1 O -0.936 6.083 9.382 1.00 . A A . 156 ASP OD1 1 1
7 4184 1 1 8 ASP OD2 O 0.227 7.739 8.557 1.00 . A A . 156 ASP OD2 1 1
7 4185 1 1 9 ILE C C 1.984 5.235 3.599 1.00 . A A . 157 ILE C 1 1
7 4186 1 1 9 ILE CA C 2.352 6.193 4.751 1.00 . A A . 157 ILE CA 1 1
7 4187 1 1 9 ILE CB C 3.706 6.927 4.484 1.00 . A A . 157 ILE CB 1 1
7 4188 1 1 9 ILE CD1 C 3.012 9.009 5.860 1.00 . A A . 157 ILE CD1 1 1
7 4189 1 1 9 ILE CG1 C 4.032 7.898 5.646 1.00 . A A . 157 ILE CG1 1 1
7 4190 1 1 9 ILE CG2 C 3.699 7.678 3.153 1.00 . A A . 157 ILE CG2 1 1
7 4191 1 1 9 ILE H H 3.240 5.247 6.409 1.00 . A A . 157 ILE H 1 1
7 4192 1 1 9 ILE HA H 1.570 6.934 4.816 1.00 . A A . 157 ILE HA 1 1
7 4193 1 1 9 ILE HB H 4.486 6.179 4.442 1.00 . A A . 157 ILE HB 1 1
7 4194 1 1 9 ILE HD11 H 2.913 9.591 4.955 1.00 . A A . 157 ILE HD11 1 1
7 4195 1 1 9 ILE HD12 H 3.338 9.649 6.667 1.00 . A A . 157 ILE HD12 1 1
7 4196 1 1 9 ILE HD13 H 2.056 8.579 6.119 1.00 . A A . 157 ILE HD13 1 1
7 4197 1 1 9 ILE HG12 H 4.074 7.327 6.562 1.00 . A A . 157 ILE HG12 1 1
7 4198 1 1 9 ILE HG13 H 4.998 8.346 5.473 1.00 . A A . 157 ILE HG13 1 1
7 4199 1 1 9 ILE HG21 H 4.670 8.118 2.981 1.00 . A A . 157 ILE HG21 1 1
7 4200 1 1 9 ILE HG22 H 2.961 8.464 3.199 1.00 . A A . 157 ILE HG22 1 1
7 4201 1 1 9 ILE HG23 H 3.454 7.000 2.349 1.00 . A A . 157 ILE HG23 1 1
7 4202 1 1 9 ILE N N 2.371 5.502 6.030 1.00 . A A . 157 ILE N 1 1
7 4203 1 1 9 ILE O O 2.849 4.569 3.013 1.00 . A A . 157 ILE O 1 1
7 4204 1 1 10 ASP C C -1.019 4.979 1.583 1.00 . A A . 158 ASP C 1 1
7 4205 1 1 10 ASP CA C 0.140 4.300 2.282 1.00 . A A . 158 ASP CA 1 1
7 4206 1 1 10 ASP CB C -0.301 2.915 2.787 1.00 . A A . 158 ASP CB 1 1
7 4207 1 1 10 ASP CG C -1.233 2.213 1.792 1.00 . A A . 158 ASP CG 1 1
7 4208 1 1 10 ASP H H 0.070 5.659 3.895 1.00 . A A . 158 ASP H 1 1
7 4209 1 1 10 ASP HA H 0.928 4.164 1.554 1.00 . A A . 158 ASP HA 1 1
7 4210 1 1 10 ASP HB2 H 0.571 2.295 2.939 1.00 . A A . 158 ASP HB2 1 1
7 4211 1 1 10 ASP HB3 H -0.823 3.034 3.725 1.00 . A A . 158 ASP HB3 1 1
7 4212 1 1 10 ASP N N 0.691 5.140 3.339 1.00 . A A . 158 ASP N 1 1
7 4213 1 1 10 ASP O O -2.030 5.333 2.200 1.00 . A A . 158 ASP O 1 1
7 4214 1 1 10 ASP OD1 O -0.857 2.018 0.623 1.00 . A A . 158 ASP OD1 1 1
7 4215 1 1 10 ASP OD2 O -2.397 1.934 2.158 1.00 . A A . 158 ASP OD2 1 1
7 4216 1 1 11 LEU C C -1.905 4.829 -1.783 1.00 . A A . 159 LEU C 1 1
7 4217 1 1 11 LEU CA C -1.831 5.740 -0.556 1.00 . A A . 159 LEU CA 1 1
7 4218 1 1 11 LEU CB C -1.313 7.110 -0.966 1.00 . A A . 159 LEU CB 1 1
7 4219 1 1 11 LEU CD1 C -3.495 8.389 -0.886 1.00 . A A . 159 LEU CD1 1 1
7 4220 1 1 11 LEU CD2 C -1.559 9.290 -2.190 1.00 . A A . 159 LEU CD2 1 1
7 4221 1 1 11 LEU CG C -2.279 8.036 -1.727 1.00 . A A . 159 LEU CG 1 1
7 4222 1 1 11 LEU H H 0.020 4.980 -0.090 1.00 . A A . 159 LEU H 1 1
7 4223 1 1 11 LEU HA H -2.783 5.835 -0.058 1.00 . A A . 159 LEU HA 1 1
7 4224 1 1 11 LEU HB2 H -0.934 7.560 -0.064 1.00 . A A . 159 LEU HB2 1 1
7 4225 1 1 11 LEU HB3 H -0.452 6.933 -1.595 1.00 . A A . 159 LEU HB3 1 1
7 4226 1 1 11 LEU HD11 H -4.141 9.046 -1.449 1.00 . A A . 159 LEU HD11 1 1
7 4227 1 1 11 LEU HD12 H -3.179 8.881 0.021 1.00 . A A . 159 LEU HD12 1 1
7 4228 1 1 11 LEU HD13 H -4.035 7.489 -0.632 1.00 . A A . 159 LEU HD13 1 1
7 4229 1 1 11 LEU HD21 H -0.761 9.021 -2.865 1.00 . A A . 159 LEU HD21 1 1
7 4230 1 1 11 LEU HD22 H -1.149 9.806 -1.335 1.00 . A A . 159 LEU HD22 1 1
7 4231 1 1 11 LEU HD23 H -2.257 9.938 -2.698 1.00 . A A . 159 LEU HD23 1 1
7 4232 1 1 11 LEU HG H -2.635 7.512 -2.601 1.00 . A A . 159 LEU HG 1 1
7 4233 1 1 11 LEU N N -0.845 5.180 0.315 1.00 . A A . 159 LEU N 1 1
7 4234 1 1 11 LEU O O -2.196 5.271 -2.900 1.00 . A A . 159 LEU O 1 1
7 4235 1 1 12 PHE C C -2.430 1.418 -2.529 1.00 . A A . 160 PHE C 1 1
7 4236 1 1 12 PHE CA C -1.526 2.635 -2.682 1.00 . A A . 160 PHE CA 1 1
7 4237 1 1 12 PHE CB C -0.078 2.171 -2.842 1.00 . A A . 160 PHE CB 1 1
7 4238 1 1 12 PHE CD1 C 1.166 3.865 -4.212 1.00 . A A . 160 PHE CD1 1 1
7 4239 1 1 12 PHE CD2 C 1.590 3.775 -1.867 1.00 . A A . 160 PHE CD2 1 1
7 4240 1 1 12 PHE CE1 C 2.072 4.898 -4.332 1.00 . A A . 160 PHE CE1 1 1
7 4241 1 1 12 PHE CE2 C 2.492 4.808 -1.983 1.00 . A A . 160 PHE CE2 1 1
7 4242 1 1 12 PHE CG C 0.916 3.290 -2.980 1.00 . A A . 160 PHE CG 1 1
7 4243 1 1 12 PHE CZ C 2.734 5.371 -3.218 1.00 . A A . 160 PHE CZ 1 1
7 4244 1 1 12 PHE H H -1.502 3.197 -0.663 1.00 . A A . 160 PHE H 1 1
7 4245 1 1 12 PHE HA H -1.795 3.177 -3.574 1.00 . A A . 160 PHE HA 1 1
7 4246 1 1 12 PHE HB2 H 0.197 1.590 -1.973 1.00 . A A . 160 PHE HB2 1 1
7 4247 1 1 12 PHE HB3 H -0.004 1.546 -3.719 1.00 . A A . 160 PHE HB3 1 1
7 4248 1 1 12 PHE HD1 H 0.650 3.498 -5.085 1.00 . A A . 160 PHE HD1 1 1
7 4249 1 1 12 PHE HD2 H 1.401 3.330 -0.903 1.00 . A A . 160 PHE HD2 1 1
7 4250 1 1 12 PHE HE1 H 2.262 5.340 -5.300 1.00 . A A . 160 PHE HE1 1 1
7 4251 1 1 12 PHE HE2 H 3.011 5.176 -1.112 1.00 . A A . 160 PHE HE2 1 1
7 4252 1 1 12 PHE HZ H 3.439 6.183 -3.313 1.00 . A A . 160 PHE HZ 1 1
7 4253 1 1 12 PHE N N -1.630 3.552 -1.574 1.00 . A A . 160 PHE N 1 1
7 4254 1 1 12 PHE O O -3.159 1.070 -3.470 1.00 . A A . 160 PHE O 1 1
7 4255 1 1 13 GLY C C -4.601 -0.414 -1.280 1.00 . A A . 161 GLY C 1 1
7 4256 1 1 13 GLY CA C -3.093 -0.460 -1.112 1.00 . A A . 161 GLY CA 1 1
7 4257 1 1 13 GLY H H -1.873 1.202 -0.618 1.00 . A A . 161 GLY H 1 1
7 4258 1 1 13 GLY HA2 H -2.702 -1.204 -1.789 1.00 . A A . 161 GLY HA2 1 1
7 4259 1 1 13 GLY HA3 H -2.866 -0.775 -0.104 1.00 . A A . 161 GLY HA3 1 1
7 4260 1 1 13 GLY N N -2.393 0.800 -1.355 1.00 . A A . 161 GLY N 1 1
7 4261 1 1 13 GLY O O -5.147 -0.882 -2.291 1.00 . A A . 161 GLY O 1 1
7 4262 1 1 14 SER C C -7.199 1.380 -1.225 1.00 . A A . 162 SER C 1 1
7 4263 1 1 14 SER CA C -6.717 0.242 -0.319 1.00 . A A . 162 SER CA 1 1
7 4264 1 1 14 SER CB C -7.206 0.429 1.118 1.00 . A A . 162 SER CB 1 1
7 4265 1 1 14 SER H H -4.766 0.593 0.409 1.00 . A A . 162 SER H 1 1
7 4266 1 1 14 SER HA H -7.098 -0.693 -0.700 1.00 . A A . 162 SER HA 1 1
7 4267 1 1 14 SER HB2 H -6.867 1.385 1.489 1.00 . A A . 162 SER HB2 1 1
7 4268 1 1 14 SER HB3 H -8.285 0.394 1.147 1.00 . A A . 162 SER HB3 1 1
7 4269 1 1 14 SER HG H -5.741 -0.684 1.774 1.00 . A A . 162 SER HG 1 1
7 4270 1 1 14 SER N N -5.268 0.171 -0.322 1.00 . A A . 162 SER N 1 1
7 4271 1 1 14 SER O O -8.396 1.585 -1.415 1.00 . A A . 162 SER O 1 1
7 4272 1 1 14 SER OG O -6.688 -0.607 1.955 1.00 . A A . 162 SER OG 1 1
7 4273 1 1 15 ASP C C -7.265 2.809 -3.924 1.00 . A A . 163 ASP C 1 1
7 4274 1 1 15 ASP CA C -6.491 3.209 -2.683 1.00 . A A . 163 ASP CA 1 1
7 4275 1 1 15 ASP CB C -5.185 3.893 -3.078 1.00 . A A . 163 ASP CB 1 1
7 4276 1 1 15 ASP CG C -5.351 4.872 -4.225 1.00 . A A . 163 ASP CG 1 1
7 4277 1 1 15 ASP H H -5.317 1.865 -1.549 1.00 . A A . 163 ASP H 1 1
7 4278 1 1 15 ASP HA H -7.083 3.923 -2.133 1.00 . A A . 163 ASP HA 1 1
7 4279 1 1 15 ASP HB2 H -4.796 4.433 -2.228 1.00 . A A . 163 ASP HB2 1 1
7 4280 1 1 15 ASP HB3 H -4.469 3.139 -3.373 1.00 . A A . 163 ASP HB3 1 1
7 4281 1 1 15 ASP N N -6.242 2.095 -1.784 1.00 . A A . 163 ASP N 1 1
7 4282 1 1 15 ASP O O -8.216 3.490 -4.305 1.00 . A A . 163 ASP O 1 1
7 4283 1 1 15 ASP OD1 O -6.006 5.931 -4.042 1.00 . A A . 163 ASP OD1 1 1
7 4284 1 1 15 ASP OD2 O -4.854 4.583 -5.336 1.00 . A A . 163 ASP OD2 1 1
7 4285 1 1 16 ASN C C -8.939 0.808 -5.562 1.00 . A A . 164 ASN C 1 1
7 4286 1 1 16 ASN CA C -7.526 1.301 -5.785 1.00 . A A . 164 ASN CA 1 1
7 4287 1 1 16 ASN CB C -6.701 0.260 -6.553 1.00 . A A . 164 ASN CB 1 1
7 4288 1 1 16 ASN CG C -5.393 0.802 -7.112 1.00 . A A . 164 ASN CG 1 1
7 4289 1 1 16 ASN H H -6.170 1.179 -4.131 1.00 . A A . 164 ASN H 1 1
7 4290 1 1 16 ASN HA H -7.598 2.190 -6.394 1.00 . A A . 164 ASN HA 1 1
7 4291 1 1 16 ASN HB2 H -6.464 -0.554 -5.883 1.00 . A A . 164 ASN HB2 1 1
7 4292 1 1 16 ASN HB3 H -7.291 -0.127 -7.369 1.00 . A A . 164 ASN HB3 1 1
7 4293 1 1 16 ASN HD21 H -6.148 2.629 -7.363 1.00 . A A . 164 ASN HD21 1 1
7 4294 1 1 16 ASN HD22 H -4.508 2.428 -7.804 1.00 . A A . 164 ASN HD22 1 1
7 4295 1 1 16 ASN N N -6.884 1.713 -4.540 1.00 . A A . 164 ASN N 1 1
7 4296 1 1 16 ASN ND2 N -5.353 2.066 -7.461 1.00 . A A . 164 ASN ND2 1 1
7 4297 1 1 16 ASN O O -9.900 1.472 -5.942 1.00 . A A . 164 ASN O 1 1
7 4298 1 1 16 ASN OD1 O -4.423 0.069 -7.247 1.00 . A A . 164 ASN OD1 1 1
7 4299 1 1 17 GLU C C -10.357 -1.460 -3.294 1.00 . A A . 165 GLU C 1 1
7 4300 1 1 17 GLU CA C -10.358 -0.885 -4.687 1.00 . A A . 165 GLU CA 1 1
7 4301 1 1 17 GLU CB C -10.673 -1.949 -5.753 1.00 . A A . 165 GLU CB 1 1
7 4302 1 1 17 GLU CD C -13.133 -1.394 -5.770 1.00 . A A . 165 GLU CD 1 1
7 4303 1 1 17 GLU CG C -12.092 -2.487 -5.712 1.00 . A A . 165 GLU CG 1 1
7 4304 1 1 17 GLU H H -8.285 -0.802 -4.593 1.00 . A A . 165 GLU H 1 1
7 4305 1 1 17 GLU HA H -11.089 -0.092 -4.744 1.00 . A A . 165 GLU HA 1 1
7 4306 1 1 17 GLU HB2 H -10.508 -1.513 -6.726 1.00 . A A . 165 GLU HB2 1 1
7 4307 1 1 17 GLU HB3 H -9.993 -2.778 -5.622 1.00 . A A . 165 GLU HB3 1 1
7 4308 1 1 17 GLU HG2 H -12.243 -3.151 -6.550 1.00 . A A . 165 GLU HG2 1 1
7 4309 1 1 17 GLU HG3 H -12.222 -3.041 -4.795 1.00 . A A . 165 GLU HG3 1 1
7 4310 1 1 17 GLU N N -9.070 -0.322 -4.931 1.00 . A A . 165 GLU N 1 1
7 4311 1 1 17 GLU O O -9.728 -2.476 -3.034 1.00 . A A . 165 GLU O 1 1
7 4312 1 1 17 GLU OE1 O -13.210 -0.658 -6.787 1.00 . A A . 165 GLU OE1 1 1
7 4313 1 1 17 GLU OE2 O -13.885 -1.239 -4.797 1.00 . A A . 165 GLU OE2 1 1
7 4314 1 1 18 GLU C C -12.138 -2.145 -0.664 1.00 . A A . 166 GLU C 1 1
7 4315 1 1 18 GLU CA C -11.041 -1.149 -0.991 1.00 . A A . 166 GLU CA 1 1
7 4316 1 1 18 GLU CB C -11.041 0.099 -0.079 1.00 . A A . 166 GLU CB 1 1
7 4317 1 1 18 GLU CD C -13.445 0.997 -0.202 1.00 . A A . 166 GLU CD 1 1
7 4318 1 1 18 GLU CG C -11.985 1.235 -0.496 1.00 . A A . 166 GLU CG 1 1
7 4319 1 1 18 GLU H H -11.506 0.027 -2.689 1.00 . A A . 166 GLU H 1 1
7 4320 1 1 18 GLU HA H -10.112 -1.675 -0.828 1.00 . A A . 166 GLU HA 1 1
7 4321 1 1 18 GLU HB2 H -11.316 -0.204 0.919 1.00 . A A . 166 GLU HB2 1 1
7 4322 1 1 18 GLU HB3 H -10.036 0.493 -0.052 1.00 . A A . 166 GLU HB3 1 1
7 4323 1 1 18 GLU HG2 H -11.686 2.151 -0.013 1.00 . A A . 166 GLU HG2 1 1
7 4324 1 1 18 GLU HG3 H -11.881 1.346 -1.565 1.00 . A A . 166 GLU HG3 1 1
7 4325 1 1 18 GLU N N -11.015 -0.770 -2.398 1.00 . A A . 166 GLU N 1 1
7 4326 1 1 18 GLU O O -12.113 -2.794 0.388 1.00 . A A . 166 GLU O 1 1
7 4327 1 1 18 GLU OE1 O -14.145 0.412 -1.045 1.00 . A A . 166 GLU OE1 1 1
7 4328 1 1 18 GLU OE2 O -13.921 1.439 0.866 1.00 . A A . 166 GLU OE2 1 1
7 4329 1 1 19 GLU C C -13.610 -4.628 -1.730 1.00 . A A . 167 GLU C 1 1
7 4330 1 1 19 GLU CA C -14.149 -3.237 -1.412 1.00 . A A . 167 GLU CA 1 1
7 4331 1 1 19 GLU CB C -15.312 -2.905 -2.326 1.00 . A A . 167 GLU CB 1 1
7 4332 1 1 19 GLU CD C -17.543 -3.564 -3.197 1.00 . A A . 167 GLU CD 1 1
7 4333 1 1 19 GLU CG C -16.468 -3.875 -2.220 1.00 . A A . 167 GLU CG 1 1
7 4334 1 1 19 GLU H H -13.083 -1.633 -2.310 1.00 . A A . 167 GLU H 1 1
7 4335 1 1 19 GLU HA H -14.481 -3.217 -0.384 1.00 . A A . 167 GLU HA 1 1
7 4336 1 1 19 GLU HB2 H -15.676 -1.916 -2.090 1.00 . A A . 167 GLU HB2 1 1
7 4337 1 1 19 GLU HB3 H -14.959 -2.911 -3.347 1.00 . A A . 167 GLU HB3 1 1
7 4338 1 1 19 GLU HG2 H -16.102 -4.872 -2.415 1.00 . A A . 167 GLU HG2 1 1
7 4339 1 1 19 GLU HG3 H -16.875 -3.831 -1.221 1.00 . A A . 167 GLU HG3 1 1
7 4340 1 1 19 GLU N N -13.089 -2.264 -1.559 1.00 . A A . 167 GLU N 1 1
7 4341 1 1 19 GLU O O -13.852 -5.587 -0.993 1.00 . A A . 167 GLU O 1 1
7 4342 1 1 19 GLU OE1 O -17.475 -4.055 -4.334 1.00 . A A . 167 GLU OE1 1 1
7 4343 1 1 19 GLU OE2 O -18.467 -2.803 -2.858 1.00 . A A . 167 GLU OE2 1 1
7 4344 1 1 20 ASP C C -11.039 -6.153 -2.354 1.00 . A A . 168 ASP C 1 1
7 4345 1 1 20 ASP CA C -12.265 -5.994 -3.200 1.00 . A A . 168 ASP CA 1 1
7 4346 1 1 20 ASP CB C -11.925 -6.060 -4.690 1.00 . A A . 168 ASP CB 1 1
7 4347 1 1 20 ASP CG C -11.541 -7.461 -5.133 1.00 . A A . 168 ASP CG 1 1
7 4348 1 1 20 ASP H H -12.737 -3.934 -3.370 1.00 . A A . 168 ASP H 1 1
7 4349 1 1 20 ASP HA H -12.928 -6.804 -2.934 1.00 . A A . 168 ASP HA 1 1
7 4350 1 1 20 ASP HB2 H -12.784 -5.743 -5.263 1.00 . A A . 168 ASP HB2 1 1
7 4351 1 1 20 ASP HB3 H -11.099 -5.395 -4.894 1.00 . A A . 168 ASP HB3 1 1
7 4352 1 1 20 ASP N N -12.879 -4.734 -2.826 1.00 . A A . 168 ASP N 1 1
7 4353 1 1 20 ASP O O -9.983 -5.568 -2.622 1.00 . A A . 168 ASP O 1 1
7 4354 1 1 20 ASP OD1 O -10.396 -7.866 -4.955 1.00 . A A . 168 ASP OD1 1 1
7 4355 1 1 20 ASP OD2 O -12.407 -8.187 -5.675 1.00 . A A . 168 ASP OD2 1 1
7 4356 1 1 21 LYS C C -8.940 -7.641 -0.746 1.00 . A A . 169 LYS C 1 1
7 4357 1 1 21 LYS CA C -10.244 -7.043 -0.254 1.00 . A A . 169 LYS CA 1 1
7 4358 1 1 21 LYS CB C -10.851 -7.836 0.902 1.00 . A A . 169 LYS CB 1 1
7 4359 1 1 21 LYS CD C -10.676 -8.656 3.228 1.00 . A A . 169 LYS CD 1 1
7 4360 1 1 21 LYS CE C -9.751 -8.968 4.383 1.00 . A A . 169 LYS CE 1 1
7 4361 1 1 21 LYS CG C -9.927 -8.070 2.063 1.00 . A A . 169 LYS CG 1 1
7 4362 1 1 21 LYS H H -12.078 -7.347 -1.190 1.00 . A A . 169 LYS H 1 1
7 4363 1 1 21 LYS HA H -10.027 -6.052 0.114 1.00 . A A . 169 LYS HA 1 1
7 4364 1 1 21 LYS HB2 H -11.706 -7.295 1.274 1.00 . A A . 169 LYS HB2 1 1
7 4365 1 1 21 LYS HB3 H -11.183 -8.796 0.536 1.00 . A A . 169 LYS HB3 1 1
7 4366 1 1 21 LYS HD2 H -11.421 -7.944 3.557 1.00 . A A . 169 LYS HD2 1 1
7 4367 1 1 21 LYS HD3 H -11.162 -9.563 2.902 1.00 . A A . 169 LYS HD3 1 1
7 4368 1 1 21 LYS HE2 H -9.194 -8.075 4.625 1.00 . A A . 169 LYS HE2 1 1
7 4369 1 1 21 LYS HE3 H -10.349 -9.258 5.233 1.00 . A A . 169 LYS HE3 1 1
7 4370 1 1 21 LYS HG2 H -9.144 -8.751 1.760 1.00 . A A . 169 LYS HG2 1 1
7 4371 1 1 21 LYS HG3 H -9.496 -7.126 2.358 1.00 . A A . 169 LYS HG3 1 1
7 4372 1 1 21 LYS HZ1 H -8.226 -10.286 4.900 1.00 . A A . 169 LYS HZ1 1 1
7 4373 1 1 21 LYS HZ2 H -8.140 -9.786 3.299 1.00 . A A . 169 LYS HZ2 1 1
7 4374 1 1 21 LYS HZ3 H -9.293 -10.912 3.754 1.00 . A A . 169 LYS HZ3 1 1
7 4375 1 1 21 LYS N N -11.219 -6.886 -1.290 1.00 . A A . 169 LYS N 1 1
7 4376 1 1 21 LYS NZ N -8.794 -10.052 4.062 1.00 . A A . 169 LYS NZ 1 1
7 4377 1 1 21 LYS O O -7.872 -7.232 -0.292 1.00 . A A . 169 LYS O 1 1
7 4378 1 1 22 GLU C C -7.078 -8.208 -3.156 1.00 . A A . 170 GLU C 1 1
7 4379 1 1 22 GLU CA C -7.799 -9.166 -2.205 1.00 . A A . 170 GLU CA 1 1
7 4380 1 1 22 GLU CB C -8.038 -10.548 -2.833 1.00 . A A . 170 GLU CB 1 1
7 4381 1 1 22 GLU CD C -9.211 -11.948 -4.550 1.00 . A A . 170 GLU CD 1 1
7 4382 1 1 22 GLU CG C -8.993 -10.564 -4.002 1.00 . A A . 170 GLU CG 1 1
7 4383 1 1 22 GLU H H -9.890 -8.853 -2.013 1.00 . A A . 170 GLU H 1 1
7 4384 1 1 22 GLU HA H -7.152 -9.282 -1.347 1.00 . A A . 170 GLU HA 1 1
7 4385 1 1 22 GLU HB2 H -7.092 -10.939 -3.175 1.00 . A A . 170 GLU HB2 1 1
7 4386 1 1 22 GLU HB3 H -8.427 -11.204 -2.069 1.00 . A A . 170 GLU HB3 1 1
7 4387 1 1 22 GLU HG2 H -9.941 -10.159 -3.682 1.00 . A A . 170 GLU HG2 1 1
7 4388 1 1 22 GLU HG3 H -8.580 -9.941 -4.782 1.00 . A A . 170 GLU HG3 1 1
7 4389 1 1 22 GLU N N -9.009 -8.571 -1.681 1.00 . A A . 170 GLU N 1 1
7 4390 1 1 22 GLU O O -5.846 -8.212 -3.221 1.00 . A A . 170 GLU O 1 1
7 4391 1 1 22 GLU OE1 O -10.120 -12.656 -4.064 1.00 . A A . 170 GLU OE1 1 1
7 4392 1 1 22 GLU OE2 O -8.491 -12.350 -5.484 1.00 . A A . 170 GLU OE2 1 1
7 4393 1 1 23 ALA C C -6.473 -5.355 -3.889 1.00 . A A . 171 ALA C 1 1
7 4394 1 1 23 ALA CA C -7.231 -6.355 -4.736 1.00 . A A . 171 ALA CA 1 1
7 4395 1 1 23 ALA CB C -8.272 -5.633 -5.578 1.00 . A A . 171 ALA CB 1 1
7 4396 1 1 23 ALA H H -8.822 -7.442 -3.848 1.00 . A A . 171 ALA H 1 1
7 4397 1 1 23 ALA HA H -6.534 -6.857 -5.391 1.00 . A A . 171 ALA HA 1 1
7 4398 1 1 23 ALA HB1 H -8.946 -5.094 -4.928 1.00 . A A . 171 ALA HB1 1 1
7 4399 1 1 23 ALA HB2 H -8.834 -6.354 -6.153 1.00 . A A . 171 ALA HB2 1 1
7 4400 1 1 23 ALA HB3 H -7.786 -4.938 -6.246 1.00 . A A . 171 ALA HB3 1 1
7 4401 1 1 23 ALA N N -7.837 -7.368 -3.873 1.00 . A A . 171 ALA N 1 1
7 4402 1 1 23 ALA O O -5.307 -5.057 -4.160 1.00 . A A . 171 ALA O 1 1
7 4403 1 1 24 ALA C C -5.298 -4.588 -1.261 1.00 . A A . 172 ALA C 1 1
7 4404 1 1 24 ALA CA C -6.514 -3.932 -1.900 1.00 . A A . 172 ALA CA 1 1
7 4405 1 1 24 ALA CB C -7.510 -3.518 -0.827 1.00 . A A . 172 ALA CB 1 1
7 4406 1 1 24 ALA H H -8.080 -5.103 -2.723 1.00 . A A . 172 ALA H 1 1
7 4407 1 1 24 ALA HA H -6.199 -3.053 -2.443 1.00 . A A . 172 ALA HA 1 1
7 4408 1 1 24 ALA HB1 H -7.038 -2.831 -0.139 1.00 . A A . 172 ALA HB1 1 1
7 4409 1 1 24 ALA HB2 H -7.842 -4.396 -0.293 1.00 . A A . 172 ALA HB2 1 1
7 4410 1 1 24 ALA HB3 H -8.359 -3.040 -1.293 1.00 . A A . 172 ALA HB3 1 1
7 4411 1 1 24 ALA N N -7.136 -4.856 -2.844 1.00 . A A . 172 ALA N 1 1
7 4412 1 1 24 ALA O O -4.236 -3.968 -1.125 1.00 . A A . 172 ALA O 1 1
7 4413 1 1 25 GLN C C -3.187 -6.719 -1.200 1.00 . A A . 173 GLN C 1 1
7 4414 1 1 25 GLN CA C -4.421 -6.675 -0.321 1.00 . A A . 173 GLN CA 1 1
7 4415 1 1 25 GLN CB C -4.936 -8.091 -0.086 1.00 . A A . 173 GLN CB 1 1
7 4416 1 1 25 GLN CD C -4.571 -10.376 0.882 1.00 . A A . 173 GLN CD 1 1
7 4417 1 1 25 GLN CG C -4.003 -8.989 0.698 1.00 . A A . 173 GLN CG 1 1
7 4418 1 1 25 GLN H H -6.335 -6.273 -1.107 1.00 . A A . 173 GLN H 1 1
7 4419 1 1 25 GLN HA H -4.166 -6.235 0.631 1.00 . A A . 173 GLN HA 1 1
7 4420 1 1 25 GLN HB2 H -5.881 -8.046 0.434 1.00 . A A . 173 GLN HB2 1 1
7 4421 1 1 25 GLN HB3 H -5.100 -8.545 -1.051 1.00 . A A . 173 GLN HB3 1 1
7 4422 1 1 25 GLN HE21 H -2.758 -11.141 0.887 1.00 . A A . 173 GLN HE21 1 1
7 4423 1 1 25 GLN HE22 H -4.030 -12.266 1.092 1.00 . A A . 173 GLN HE22 1 1
7 4424 1 1 25 GLN HG2 H -3.059 -9.062 0.180 1.00 . A A . 173 GLN HG2 1 1
7 4425 1 1 25 GLN HG3 H -3.849 -8.550 1.672 1.00 . A A . 173 GLN HG3 1 1
7 4426 1 1 25 GLN N N -5.459 -5.865 -0.935 1.00 . A A . 173 GLN N 1 1
7 4427 1 1 25 GLN NE2 N -3.715 -11.348 0.957 1.00 . A A . 173 GLN NE2 1 1
7 4428 1 1 25 GLN O O -2.108 -6.368 -0.761 1.00 . A A . 173 GLN O 1 1
7 4429 1 1 25 GLN OE1 O -5.786 -10.571 0.939 1.00 . A A . 173 GLN OE1 1 1
7 4430 1 1 26 LEU C C -1.590 -5.866 -3.671 1.00 . A A . 174 LEU C 1 1
7 4431 1 1 26 LEU CA C -2.219 -7.224 -3.358 1.00 . A A . 174 LEU CA 1 1
7 4432 1 1 26 LEU CB C -2.559 -8.061 -4.614 1.00 . A A . 174 LEU CB 1 1
7 4433 1 1 26 LEU CD1 C -3.314 -6.518 -6.487 1.00 . A A . 174 LEU CD1 1 1
7 4434 1 1 26 LEU CD2 C -4.367 -8.776 -6.197 1.00 . A A . 174 LEU CD2 1 1
7 4435 1 1 26 LEU CG C -3.727 -7.597 -5.499 1.00 . A A . 174 LEU CG 1 1
7 4436 1 1 26 LEU H H -4.244 -7.364 -2.797 1.00 . A A . 174 LEU H 1 1
7 4437 1 1 26 LEU HA H -1.472 -7.763 -2.791 1.00 . A A . 174 LEU HA 1 1
7 4438 1 1 26 LEU HB2 H -1.675 -8.091 -5.234 1.00 . A A . 174 LEU HB2 1 1
7 4439 1 1 26 LEU HB3 H -2.765 -9.068 -4.281 1.00 . A A . 174 LEU HB3 1 1
7 4440 1 1 26 LEU HD11 H -2.934 -5.664 -5.946 1.00 . A A . 174 LEU HD11 1 1
7 4441 1 1 26 LEU HD12 H -4.170 -6.217 -7.074 1.00 . A A . 174 LEU HD12 1 1
7 4442 1 1 26 LEU HD13 H -2.545 -6.899 -7.144 1.00 . A A . 174 LEU HD13 1 1
7 4443 1 1 26 LEU HD21 H -5.175 -8.433 -6.825 1.00 . A A . 174 LEU HD21 1 1
7 4444 1 1 26 LEU HD22 H -4.759 -9.435 -5.436 1.00 . A A . 174 LEU HD22 1 1
7 4445 1 1 26 LEU HD23 H -3.629 -9.297 -6.790 1.00 . A A . 174 LEU HD23 1 1
7 4446 1 1 26 LEU HG H -4.470 -7.160 -4.847 1.00 . A A . 174 LEU HG 1 1
7 4447 1 1 26 LEU N N -3.350 -7.118 -2.460 1.00 . A A . 174 LEU N 1 1
7 4448 1 1 26 LEU O O -0.378 -5.778 -3.837 1.00 . A A . 174 LEU O 1 1
7 4449 1 1 27 ARG C C -1.008 -3.033 -2.738 1.00 . A A . 175 ARG C 1 1
7 4450 1 1 27 ARG CA C -1.857 -3.470 -3.927 1.00 . A A . 175 ARG CA 1 1
7 4451 1 1 27 ARG CB C -2.952 -2.439 -4.233 1.00 . A A . 175 ARG CB 1 1
7 4452 1 1 27 ARG CD C -2.817 -2.737 -6.734 1.00 . A A . 175 ARG CD 1 1
7 4453 1 1 27 ARG CG C -3.731 -2.700 -5.517 1.00 . A A . 175 ARG CG 1 1
7 4454 1 1 27 ARG CZ C -3.090 -3.667 -9.033 1.00 . A A . 175 ARG CZ 1 1
7 4455 1 1 27 ARG H H -3.364 -4.928 -3.576 1.00 . A A . 175 ARG H 1 1
7 4456 1 1 27 ARG HA H -1.203 -3.560 -4.780 1.00 . A A . 175 ARG HA 1 1
7 4457 1 1 27 ARG HB2 H -3.655 -2.429 -3.413 1.00 . A A . 175 ARG HB2 1 1
7 4458 1 1 27 ARG HB3 H -2.492 -1.463 -4.308 1.00 . A A . 175 ARG HB3 1 1
7 4459 1 1 27 ARG HD2 H -2.308 -1.788 -6.817 1.00 . A A . 175 ARG HD2 1 1
7 4460 1 1 27 ARG HD3 H -2.091 -3.523 -6.604 1.00 . A A . 175 ARG HD3 1 1
7 4461 1 1 27 ARG HE H -4.461 -2.585 -8.004 1.00 . A A . 175 ARG HE 1 1
7 4462 1 1 27 ARG HG2 H -4.235 -3.651 -5.432 1.00 . A A . 175 ARG HG2 1 1
7 4463 1 1 27 ARG HG3 H -4.461 -1.914 -5.648 1.00 . A A . 175 ARG HG3 1 1
7 4464 1 1 27 ARG HH11 H -1.261 -4.126 -8.218 1.00 . A A . 175 ARG HH11 1 1
7 4465 1 1 27 ARG HH12 H -1.495 -4.739 -9.780 1.00 . A A . 175 ARG HH12 1 1
7 4466 1 1 27 ARG HH21 H -4.769 -3.409 -10.166 1.00 . A A . 175 ARG HH21 1 1
7 4467 1 1 27 ARG HH22 H -3.524 -4.289 -10.928 1.00 . A A . 175 ARG HH22 1 1
7 4468 1 1 27 ARG N N -2.396 -4.805 -3.700 1.00 . A A . 175 ARG N 1 1
7 4469 1 1 27 ARG NE N -3.559 -2.982 -7.974 1.00 . A A . 175 ARG NE 1 1
7 4470 1 1 27 ARG NH1 N -1.866 -4.210 -9.010 1.00 . A A . 175 ARG NH1 1 1
7 4471 1 1 27 ARG NH2 N -3.845 -3.801 -10.111 1.00 . A A . 175 ARG NH2 1 1
7 4472 1 1 27 ARG O O 0.067 -2.463 -2.904 1.00 . A A . 175 ARG O 1 1
7 4473 1 1 28 GLU C C 0.514 -3.920 -0.281 1.00 . A A . 176 GLU C 1 1
7 4474 1 1 28 GLU CA C -0.735 -3.041 -0.350 1.00 . A A . 176 GLU CA 1 1
7 4475 1 1 28 GLU CB C -1.620 -3.288 0.870 1.00 . A A . 176 GLU CB 1 1
7 4476 1 1 28 GLU CD C -1.861 -3.309 3.349 1.00 . A A . 176 GLU CD 1 1
7 4477 1 1 28 GLU CG C -0.956 -3.001 2.198 1.00 . A A . 176 GLU CG 1 1
7 4478 1 1 28 GLU H H -2.355 -3.771 -1.476 1.00 . A A . 176 GLU H 1 1
7 4479 1 1 28 GLU HA H -0.445 -2.002 -0.376 1.00 . A A . 176 GLU HA 1 1
7 4480 1 1 28 GLU HB2 H -2.500 -2.666 0.795 1.00 . A A . 176 GLU HB2 1 1
7 4481 1 1 28 GLU HB3 H -1.927 -4.323 0.865 1.00 . A A . 176 GLU HB3 1 1
7 4482 1 1 28 GLU HG2 H -0.067 -3.609 2.283 1.00 . A A . 176 GLU HG2 1 1
7 4483 1 1 28 GLU HG3 H -0.686 -1.956 2.238 1.00 . A A . 176 GLU HG3 1 1
7 4484 1 1 28 GLU N N -1.471 -3.343 -1.554 1.00 . A A . 176 GLU N 1 1
7 4485 1 1 28 GLU O O 1.630 -3.436 -0.033 1.00 . A A . 176 GLU O 1 1
7 4486 1 1 28 GLU OE1 O -2.004 -4.514 3.710 1.00 . A A . 176 GLU OE1 1 1
7 4487 1 1 28 GLU OE2 O -2.457 -2.381 3.921 1.00 . A A . 176 GLU OE2 1 1
7 4488 1 1 29 GLU C C 2.493 -5.929 -1.458 1.00 . A A . 177 GLU C 1 1
7 4489 1 1 29 GLU CA C 1.361 -6.193 -0.478 1.00 . A A . 177 GLU CA 1 1
7 4490 1 1 29 GLU CB C 0.799 -7.576 -0.660 1.00 . A A . 177 GLU CB 1 1
7 4491 1 1 29 GLU CD C 1.154 -10.034 -0.466 1.00 . A A . 177 GLU CD 1 1
7 4492 1 1 29 GLU CG C 1.784 -8.683 -0.379 1.00 . A A . 177 GLU CG 1 1
7 4493 1 1 29 GLU H H -0.590 -5.496 -0.794 1.00 . A A . 177 GLU H 1 1
7 4494 1 1 29 GLU HA H 1.774 -6.138 0.513 1.00 . A A . 177 GLU HA 1 1
7 4495 1 1 29 GLU HB2 H -0.076 -7.705 -0.038 1.00 . A A . 177 GLU HB2 1 1
7 4496 1 1 29 GLU HB3 H 0.514 -7.631 -1.696 1.00 . A A . 177 GLU HB3 1 1
7 4497 1 1 29 GLU HG2 H 2.591 -8.629 -1.095 1.00 . A A . 177 GLU HG2 1 1
7 4498 1 1 29 GLU HG3 H 2.180 -8.547 0.616 1.00 . A A . 177 GLU HG3 1 1
7 4499 1 1 29 GLU N N 0.319 -5.201 -0.554 1.00 . A A . 177 GLU N 1 1
7 4500 1 1 29 GLU O O 3.663 -6.117 -1.109 1.00 . A A . 177 GLU O 1 1
7 4501 1 1 29 GLU OE1 O 0.467 -10.434 0.490 1.00 . A A . 177 GLU OE1 1 1
7 4502 1 1 29 GLU OE2 O 1.333 -10.727 -1.488 1.00 . A A . 177 GLU OE2 1 1
7 4503 1 1 30 ARG C C 4.082 -4.007 -3.075 1.00 . A A . 178 ARG C 1 1
7 4504 1 1 30 ARG CA C 3.225 -5.151 -3.611 1.00 . A A . 178 ARG CA 1 1
7 4505 1 1 30 ARG CB C 2.710 -4.864 -5.023 1.00 . A A . 178 ARG CB 1 1
7 4506 1 1 30 ARG CD C 1.398 -3.400 -6.543 1.00 . A A . 178 ARG CD 1 1
7 4507 1 1 30 ARG CG C 1.709 -3.751 -5.115 1.00 . A A . 178 ARG CG 1 1
7 4508 1 1 30 ARG CZ C 2.781 -2.711 -8.529 1.00 . A A . 178 ARG CZ 1 1
7 4509 1 1 30 ARG H H 1.238 -5.375 -2.964 1.00 . A A . 178 ARG H 1 1
7 4510 1 1 30 ARG HA H 3.854 -6.029 -3.640 1.00 . A A . 178 ARG HA 1 1
7 4511 1 1 30 ARG HB2 H 3.546 -4.620 -5.661 1.00 . A A . 178 ARG HB2 1 1
7 4512 1 1 30 ARG HB3 H 2.239 -5.767 -5.381 1.00 . A A . 178 ARG HB3 1 1
7 4513 1 1 30 ARG HD2 H 1.144 -4.307 -7.066 1.00 . A A . 178 ARG HD2 1 1
7 4514 1 1 30 ARG HD3 H 0.547 -2.739 -6.521 1.00 . A A . 178 ARG HD3 1 1
7 4515 1 1 30 ARG HE H 3.115 -2.224 -6.602 1.00 . A A . 178 ARG HE 1 1
7 4516 1 1 30 ARG HG2 H 0.804 -4.064 -4.617 1.00 . A A . 178 ARG HG2 1 1
7 4517 1 1 30 ARG HG3 H 2.113 -2.884 -4.614 1.00 . A A . 178 ARG HG3 1 1
7 4518 1 1 30 ARG HH11 H 1.335 -4.060 -9.069 1.00 . A A . 178 ARG HH11 1 1
7 4519 1 1 30 ARG HH12 H 2.244 -3.447 -10.365 1.00 . A A . 178 ARG HH12 1 1
7 4520 1 1 30 ARG HH21 H 4.338 -1.401 -8.373 1.00 . A A . 178 ARG HH21 1 1
7 4521 1 1 30 ARG HH22 H 3.987 -1.892 -9.970 1.00 . A A . 178 ARG HH22 1 1
7 4522 1 1 30 ARG N N 2.175 -5.474 -2.676 1.00 . A A . 178 ARG N 1 1
7 4523 1 1 30 ARG NE N 2.528 -2.736 -7.206 1.00 . A A . 178 ARG NE 1 1
7 4524 1 1 30 ARG NH1 N 2.073 -3.455 -9.376 1.00 . A A . 178 ARG NH1 1 1
7 4525 1 1 30 ARG NH2 N 3.774 -1.953 -8.992 1.00 . A A . 178 ARG NH2 1 1
7 4526 1 1 30 ARG O O 5.290 -4.059 -3.158 1.00 . A A . 178 ARG O 1 1
7 4527 1 1 31 LEU C C 5.030 -2.395 -0.675 1.00 . A A . 179 LEU C 1 1
7 4528 1 1 31 LEU CA C 4.203 -1.920 -1.857 1.00 . A A . 179 LEU CA 1 1
7 4529 1 1 31 LEU CB C 3.309 -0.724 -1.476 1.00 . A A . 179 LEU CB 1 1
7 4530 1 1 31 LEU CD1 C 4.290 1.010 -3.023 1.00 . A A . 179 LEU CD1 1 1
7 4531 1 1 31 LEU CD2 C 2.321 -0.316 -3.781 1.00 . A A . 179 LEU CD2 1 1
7 4532 1 1 31 LEU CG C 3.012 0.313 -2.583 1.00 . A A . 179 LEU CG 1 1
7 4533 1 1 31 LEU H H 2.473 -3.018 -2.396 1.00 . A A . 179 LEU H 1 1
7 4534 1 1 31 LEU HA H 4.905 -1.602 -2.614 1.00 . A A . 179 LEU HA 1 1
7 4535 1 1 31 LEU HB2 H 2.364 -1.117 -1.130 1.00 . A A . 179 LEU HB2 1 1
7 4536 1 1 31 LEU HB3 H 3.778 -0.206 -0.652 1.00 . A A . 179 LEU HB3 1 1
7 4537 1 1 31 LEU HD11 H 4.050 1.740 -3.782 1.00 . A A . 179 LEU HD11 1 1
7 4538 1 1 31 LEU HD12 H 4.979 0.289 -3.435 1.00 . A A . 179 LEU HD12 1 1
7 4539 1 1 31 LEU HD13 H 4.744 1.508 -2.180 1.00 . A A . 179 LEU HD13 1 1
7 4540 1 1 31 LEU HD21 H 2.129 0.442 -4.526 1.00 . A A . 179 LEU HD21 1 1
7 4541 1 1 31 LEU HD22 H 1.390 -0.767 -3.474 1.00 . A A . 179 LEU HD22 1 1
7 4542 1 1 31 LEU HD23 H 2.968 -1.074 -4.199 1.00 . A A . 179 LEU HD23 1 1
7 4543 1 1 31 LEU HG H 2.361 1.073 -2.172 1.00 . A A . 179 LEU HG 1 1
7 4544 1 1 31 LEU N N 3.453 -3.019 -2.455 1.00 . A A . 179 LEU N 1 1
7 4545 1 1 31 LEU O O 6.135 -1.930 -0.477 1.00 . A A . 179 LEU O 1 1
7 4546 1 1 32 ARG C C 6.532 -4.585 0.708 1.00 . A A . 180 ARG C 1 1
7 4547 1 1 32 ARG CA C 5.236 -3.937 1.211 1.00 . A A . 180 ARG CA 1 1
7 4548 1 1 32 ARG CB C 4.406 -5.032 1.925 1.00 . A A . 180 ARG CB 1 1
7 4549 1 1 32 ARG CD C 3.137 -3.594 3.624 1.00 . A A . 180 ARG CD 1 1
7 4550 1 1 32 ARG CG C 3.043 -4.625 2.505 1.00 . A A . 180 ARG CG 1 1
7 4551 1 1 32 ARG CZ C 3.880 -1.241 3.953 1.00 . A A . 180 ARG CZ 1 1
7 4552 1 1 32 ARG H H 3.596 -3.671 -0.137 1.00 . A A . 180 ARG H 1 1
7 4553 1 1 32 ARG HA H 5.469 -3.151 1.914 1.00 . A A . 180 ARG HA 1 1
7 4554 1 1 32 ARG HB2 H 4.222 -5.823 1.214 1.00 . A A . 180 ARG HB2 1 1
7 4555 1 1 32 ARG HB3 H 5.006 -5.438 2.727 1.00 . A A . 180 ARG HB3 1 1
7 4556 1 1 32 ARG HD2 H 2.183 -3.549 4.130 1.00 . A A . 180 ARG HD2 1 1
7 4557 1 1 32 ARG HD3 H 3.892 -3.918 4.324 1.00 . A A . 180 ARG HD3 1 1
7 4558 1 1 32 ARG HE H 3.351 -2.090 2.188 1.00 . A A . 180 ARG HE 1 1
7 4559 1 1 32 ARG HG2 H 2.447 -4.199 1.712 1.00 . A A . 180 ARG HG2 1 1
7 4560 1 1 32 ARG HG3 H 2.551 -5.511 2.881 1.00 . A A . 180 ARG HG3 1 1
7 4561 1 1 32 ARG HH11 H 3.954 -2.366 5.676 1.00 . A A . 180 ARG HH11 1 1
7 4562 1 1 32 ARG HH12 H 4.436 -0.748 5.860 1.00 . A A . 180 ARG HH12 1 1
7 4563 1 1 32 ARG HH21 H 3.965 0.237 2.502 1.00 . A A . 180 ARG HH21 1 1
7 4564 1 1 32 ARG HH22 H 4.359 0.718 4.087 1.00 . A A . 180 ARG HH22 1 1
7 4565 1 1 32 ARG N N 4.502 -3.356 0.081 1.00 . A A . 180 ARG N 1 1
7 4566 1 1 32 ARG NE N 3.475 -2.241 3.150 1.00 . A A . 180 ARG NE 1 1
7 4567 1 1 32 ARG NH1 N 4.092 -1.468 5.248 1.00 . A A . 180 ARG NH1 1 1
7 4568 1 1 32 ARG NH2 N 4.081 -0.021 3.463 1.00 . A A . 180 ARG NH2 1 1
7 4569 1 1 32 ARG O O 7.617 -4.325 1.220 1.00 . A A . 180 ARG O 1 1
7 4570 1 1 33 GLN C C 8.456 -5.349 -1.723 1.00 . A A . 181 GLN C 1 1
7 4571 1 1 33 GLN CA C 7.510 -6.166 -0.850 1.00 . A A . 181 GLN CA 1 1
7 4572 1 1 33 GLN CB C 7.011 -7.381 -1.608 1.00 . A A . 181 GLN CB 1 1
7 4573 1 1 33 GLN CD C 5.841 -8.294 -3.620 1.00 . A A . 181 GLN CD 1 1
7 4574 1 1 33 GLN CG C 6.214 -7.068 -2.848 1.00 . A A . 181 GLN CG 1 1
7 4575 1 1 33 GLN H H 5.511 -5.503 -0.739 1.00 . A A . 181 GLN H 1 1
7 4576 1 1 33 GLN HA H 8.071 -6.521 0.002 1.00 . A A . 181 GLN HA 1 1
7 4577 1 1 33 GLN HB2 H 7.829 -8.032 -1.869 1.00 . A A . 181 GLN HB2 1 1
7 4578 1 1 33 GLN HB3 H 6.342 -7.878 -0.926 1.00 . A A . 181 GLN HB3 1 1
7 4579 1 1 33 GLN HE21 H 4.168 -8.484 -2.590 1.00 . A A . 181 GLN HE21 1 1
7 4580 1 1 33 GLN HE22 H 4.473 -9.688 -3.783 1.00 . A A . 181 GLN HE22 1 1
7 4581 1 1 33 GLN HG2 H 5.312 -6.572 -2.526 1.00 . A A . 181 GLN HG2 1 1
7 4582 1 1 33 GLN HG3 H 6.796 -6.410 -3.477 1.00 . A A . 181 GLN HG3 1 1
7 4583 1 1 33 GLN N N 6.398 -5.400 -0.328 1.00 . A A . 181 GLN N 1 1
7 4584 1 1 33 GLN NE2 N 4.719 -8.866 -3.305 1.00 . A A . 181 GLN NE2 1 1
7 4585 1 1 33 GLN O O 9.658 -5.537 -1.664 1.00 . A A . 181 GLN O 1 1
7 4586 1 1 33 GLN OE1 O 6.570 -8.722 -4.503 1.00 . A A . 181 GLN OE1 1 1
7 4587 1 1 34 TYR C C 9.533 -2.653 -2.665 1.00 . A A . 182 TYR C 1 1
7 4588 1 1 34 TYR CA C 8.744 -3.696 -3.411 1.00 . A A . 182 TYR CA 1 1
7 4589 1 1 34 TYR CB C 7.955 -3.111 -4.566 1.00 . A A . 182 TYR CB 1 1
7 4590 1 1 34 TYR CD1 C 8.340 -5.142 -6.040 1.00 . A A . 182 TYR CD1 1 1
7 4591 1 1 34 TYR CD2 C 6.196 -4.108 -6.101 1.00 . A A . 182 TYR CD2 1 1
7 4592 1 1 34 TYR CE1 C 7.921 -6.073 -6.964 1.00 . A A . 182 TYR CE1 1 1
7 4593 1 1 34 TYR CE2 C 5.773 -5.039 -7.029 1.00 . A A . 182 TYR CE2 1 1
7 4594 1 1 34 TYR CG C 7.485 -4.142 -5.585 1.00 . A A . 182 TYR CG 1 1
7 4595 1 1 34 TYR CZ C 6.638 -6.019 -7.456 1.00 . A A . 182 TYR CZ 1 1
7 4596 1 1 34 TYR H H 6.956 -4.338 -2.607 1.00 . A A . 182 TYR H 1 1
7 4597 1 1 34 TYR HA H 9.469 -4.386 -3.818 1.00 . A A . 182 TYR HA 1 1
7 4598 1 1 34 TYR HB2 H 7.083 -2.615 -4.166 1.00 . A A . 182 TYR HB2 1 1
7 4599 1 1 34 TYR HB3 H 8.574 -2.386 -5.054 1.00 . A A . 182 TYR HB3 1 1
7 4600 1 1 34 TYR HD1 H 9.348 -5.193 -5.660 1.00 . A A . 182 TYR HD1 1 1
7 4601 1 1 34 TYR HD2 H 5.517 -3.339 -5.763 1.00 . A A . 182 TYR HD2 1 1
7 4602 1 1 34 TYR HE1 H 8.603 -6.840 -7.302 1.00 . A A . 182 TYR HE1 1 1
7 4603 1 1 34 TYR HE2 H 4.766 -4.992 -7.416 1.00 . A A . 182 TYR HE2 1 1
7 4604 1 1 34 TYR HH H 6.513 -7.818 -8.048 1.00 . A A . 182 TYR HH 1 1
7 4605 1 1 34 TYR N N 7.927 -4.470 -2.544 1.00 . A A . 182 TYR N 1 1
7 4606 1 1 34 TYR O O 10.713 -2.480 -2.931 1.00 . A A . 182 TYR O 1 1
7 4607 1 1 34 TYR OH O 6.215 -6.958 -8.376 1.00 . A A . 182 TYR OH 1 1
7 4608 1 1 35 ALA C C 10.670 -1.728 -0.023 1.00 . A A . 183 ALA C 1 1
7 4609 1 1 35 ALA CA C 9.633 -1.028 -0.891 1.00 . A A . 183 ALA CA 1 1
7 4610 1 1 35 ALA CB C 8.683 -0.211 -0.047 1.00 . A A . 183 ALA CB 1 1
7 4611 1 1 35 ALA H H 7.968 -2.171 -1.496 1.00 . A A . 183 ALA H 1 1
7 4612 1 1 35 ALA HA H 10.153 -0.370 -1.574 1.00 . A A . 183 ALA HA 1 1
7 4613 1 1 35 ALA HB1 H 8.153 -0.870 0.624 1.00 . A A . 183 ALA HB1 1 1
7 4614 1 1 35 ALA HB2 H 7.975 0.296 -0.686 1.00 . A A . 183 ALA HB2 1 1
7 4615 1 1 35 ALA HB3 H 9.239 0.515 0.528 1.00 . A A . 183 ALA HB3 1 1
7 4616 1 1 35 ALA N N 8.917 -2.008 -1.691 1.00 . A A . 183 ALA N 1 1
7 4617 1 1 35 ALA O O 11.634 -1.119 0.421 1.00 . A A . 183 ALA O 1 1
7 4618 1 1 36 GLU C C 12.567 -4.151 -0.004 1.00 . A A . 184 GLU C 1 1
7 4619 1 1 36 GLU CA C 11.392 -3.837 0.924 1.00 . A A . 184 GLU CA 1 1
7 4620 1 1 36 GLU CB C 10.737 -5.157 1.316 1.00 . A A . 184 GLU CB 1 1
7 4621 1 1 36 GLU CD C 11.264 -7.538 1.851 1.00 . A A . 184 GLU CD 1 1
7 4622 1 1 36 GLU CG C 11.656 -6.108 2.052 1.00 . A A . 184 GLU CG 1 1
7 4623 1 1 36 GLU H H 9.584 -3.390 -0.045 1.00 . A A . 184 GLU H 1 1
7 4624 1 1 36 GLU HA H 11.732 -3.332 1.814 1.00 . A A . 184 GLU HA 1 1
7 4625 1 1 36 GLU HB2 H 9.885 -4.949 1.946 1.00 . A A . 184 GLU HB2 1 1
7 4626 1 1 36 GLU HB3 H 10.392 -5.647 0.418 1.00 . A A . 184 GLU HB3 1 1
7 4627 1 1 36 GLU HG2 H 12.665 -5.970 1.698 1.00 . A A . 184 GLU HG2 1 1
7 4628 1 1 36 GLU HG3 H 11.617 -5.889 3.107 1.00 . A A . 184 GLU HG3 1 1
7 4629 1 1 36 GLU N N 10.444 -3.006 0.229 1.00 . A A . 184 GLU N 1 1
7 4630 1 1 36 GLU O O 13.681 -3.680 0.197 1.00 . A A . 184 GLU O 1 1
7 4631 1 1 36 GLU OE1 O 10.196 -7.955 2.340 1.00 . A A . 184 GLU OE1 1 1
7 4632 1 1 36 GLU OE2 O 12.018 -8.279 1.185 1.00 . A A . 184 GLU OE2 1 1
7 4633 1 1 37 LYS C C 14.064 -4.373 -2.708 1.00 . A A . 185 LYS C 1 1
7 4634 1 1 37 LYS CA C 13.254 -5.441 -1.993 1.00 . A A . 185 LYS CA 1 1
7 4635 1 1 37 LYS CB C 12.602 -6.422 -2.993 1.00 . A A . 185 LYS CB 1 1
7 4636 1 1 37 LYS CD C 11.405 -8.678 -3.308 1.00 . A A . 185 LYS CD 1 1
7 4637 1 1 37 LYS CE C 10.127 -8.139 -3.956 1.00 . A A . 185 LYS CE 1 1
7 4638 1 1 37 LYS CG C 12.047 -7.684 -2.325 1.00 . A A . 185 LYS CG 1 1
7 4639 1 1 37 LYS H H 11.317 -5.119 -1.217 1.00 . A A . 185 LYS H 1 1
7 4640 1 1 37 LYS HA H 13.950 -6.009 -1.392 1.00 . A A . 185 LYS HA 1 1
7 4641 1 1 37 LYS HB2 H 11.792 -5.913 -3.496 1.00 . A A . 185 LYS HB2 1 1
7 4642 1 1 37 LYS HB3 H 13.340 -6.721 -3.723 1.00 . A A . 185 LYS HB3 1 1
7 4643 1 1 37 LYS HD2 H 12.116 -8.900 -4.090 1.00 . A A . 185 LYS HD2 1 1
7 4644 1 1 37 LYS HD3 H 11.174 -9.589 -2.776 1.00 . A A . 185 LYS HD3 1 1
7 4645 1 1 37 LYS HE2 H 9.470 -7.764 -3.187 1.00 . A A . 185 LYS HE2 1 1
7 4646 1 1 37 LYS HE3 H 10.391 -7.331 -4.622 1.00 . A A . 185 LYS HE3 1 1
7 4647 1 1 37 LYS HG2 H 12.852 -8.186 -1.809 1.00 . A A . 185 LYS HG2 1 1
7 4648 1 1 37 LYS HG3 H 11.306 -7.384 -1.600 1.00 . A A . 185 LYS HG3 1 1
7 4649 1 1 37 LYS HZ1 H 10.018 -9.565 -5.500 1.00 . A A . 185 LYS HZ1 1 1
7 4650 1 1 37 LYS HZ2 H 8.514 -8.876 -5.140 1.00 . A A . 185 LYS HZ2 1 1
7 4651 1 1 37 LYS HZ3 H 9.214 -9.995 -4.107 1.00 . A A . 185 LYS HZ3 1 1
7 4652 1 1 37 LYS N N 12.265 -4.906 -1.062 1.00 . A A . 185 LYS N 1 1
7 4653 1 1 37 LYS NZ N 9.422 -9.190 -4.734 1.00 . A A . 185 LYS NZ 1 1
7 4654 1 1 37 LYS O O 15.239 -4.575 -2.992 1.00 . A A . 185 LYS O 1 1
7 4655 1 1 38 LYS C C 15.006 -1.323 -2.727 1.00 . A A . 186 LYS C 1 1
7 4656 1 1 38 LYS CA C 14.171 -2.180 -3.675 1.00 . A A . 186 LYS CA 1 1
7 4657 1 1 38 LYS CB C 13.232 -1.291 -4.518 1.00 . A A . 186 LYS CB 1 1
7 4658 1 1 38 LYS CD C 11.954 -3.145 -5.740 1.00 . A A . 186 LYS CD 1 1
7 4659 1 1 38 LYS CE C 11.467 -3.631 -7.093 1.00 . A A . 186 LYS CE 1 1
7 4660 1 1 38 LYS CG C 12.775 -1.874 -5.869 1.00 . A A . 186 LYS CG 1 1
7 4661 1 1 38 LYS H H 12.524 -3.104 -2.727 1.00 . A A . 186 LYS H 1 1
7 4662 1 1 38 LYS HA H 14.860 -2.668 -4.347 1.00 . A A . 186 LYS HA 1 1
7 4663 1 1 38 LYS HB2 H 12.346 -1.084 -3.937 1.00 . A A . 186 LYS HB2 1 1
7 4664 1 1 38 LYS HB3 H 13.738 -0.356 -4.712 1.00 . A A . 186 LYS HB3 1 1
7 4665 1 1 38 LYS HD2 H 12.562 -3.911 -5.283 1.00 . A A . 186 LYS HD2 1 1
7 4666 1 1 38 LYS HD3 H 11.100 -2.943 -5.109 1.00 . A A . 186 LYS HD3 1 1
7 4667 1 1 38 LYS HE2 H 10.916 -4.549 -6.956 1.00 . A A . 186 LYS HE2 1 1
7 4668 1 1 38 LYS HE3 H 10.815 -2.881 -7.518 1.00 . A A . 186 LYS HE3 1 1
7 4669 1 1 38 LYS HG2 H 12.174 -1.138 -6.379 1.00 . A A . 186 LYS HG2 1 1
7 4670 1 1 38 LYS HG3 H 13.652 -2.083 -6.465 1.00 . A A . 186 LYS HG3 1 1
7 4671 1 1 38 LYS HZ1 H 12.211 -4.290 -8.907 1.00 . A A . 186 LYS HZ1 1 1
7 4672 1 1 38 LYS HZ2 H 13.254 -4.576 -7.639 1.00 . A A . 186 LYS HZ2 1 1
7 4673 1 1 38 LYS HZ3 H 13.107 -3.034 -8.272 1.00 . A A . 186 LYS HZ3 1 1
7 4674 1 1 38 LYS N N 13.463 -3.244 -2.986 1.00 . A A . 186 LYS N 1 1
7 4675 1 1 38 LYS NZ N 12.575 -3.890 -8.021 1.00 . A A . 186 LYS NZ 1 1
7 4676 1 1 38 LYS O O 15.921 -0.620 -3.172 1.00 . A A . 186 LYS O 1 1
7 4677 1 1 39 ALA C C 16.586 -1.306 0.197 1.00 . A A . 187 ALA C 1 1
7 4678 1 1 39 ALA CA C 15.452 -0.569 -0.491 1.00 . A A . 187 ALA CA 1 1
7 4679 1 1 39 ALA CB C 14.513 0.062 0.524 1.00 . A A . 187 ALA CB 1 1
7 4680 1 1 39 ALA H H 14.096 -2.060 -1.096 1.00 . A A . 187 ALA H 1 1
7 4681 1 1 39 ALA HA H 15.897 0.229 -1.069 1.00 . A A . 187 ALA HA 1 1
7 4682 1 1 39 ALA HB1 H 13.718 0.581 0.009 1.00 . A A . 187 ALA HB1 1 1
7 4683 1 1 39 ALA HB2 H 15.063 0.757 1.139 1.00 . A A . 187 ALA HB2 1 1
7 4684 1 1 39 ALA HB3 H 14.093 -0.710 1.151 1.00 . A A . 187 ALA HB3 1 1
7 4685 1 1 39 ALA N N 14.744 -1.405 -1.438 1.00 . A A . 187 ALA N 1 1
7 4686 1 1 39 ALA O O 16.385 -1.962 1.219 1.00 . A A . 187 ALA O 1 1
7 4687 1 1 40 LYS C C 19.002 -3.253 0.448 1.00 . A A . 188 LYS C 1 1
7 4688 1 1 40 LYS CA C 19.038 -1.757 0.077 1.00 . A A . 188 LYS CA 1 1
7 4689 1 1 40 LYS CB C 19.648 -0.908 1.223 1.00 . A A . 188 LYS CB 1 1
7 4690 1 1 40 LYS CD C 18.859 1.467 0.669 1.00 . A A . 188 LYS CD 1 1
7 4691 1 1 40 LYS CE C 19.290 2.912 0.437 1.00 . A A . 188 LYS CE 1 1
7 4692 1 1 40 LYS CG C 20.057 0.541 0.875 1.00 . A A . 188 LYS CG 1 1
7 4693 1 1 40 LYS H H 17.779 -0.776 -1.300 1.00 . A A . 188 LYS H 1 1
7 4694 1 1 40 LYS HA H 19.709 -1.694 -0.767 1.00 . A A . 188 LYS HA 1 1
7 4695 1 1 40 LYS HB2 H 18.914 -0.847 2.011 1.00 . A A . 188 LYS HB2 1 1
7 4696 1 1 40 LYS HB3 H 20.516 -1.424 1.604 1.00 . A A . 188 LYS HB3 1 1
7 4697 1 1 40 LYS HD2 H 18.301 1.128 -0.191 1.00 . A A . 188 LYS HD2 1 1
7 4698 1 1 40 LYS HD3 H 18.226 1.423 1.544 1.00 . A A . 188 LYS HD3 1 1
7 4699 1 1 40 LYS HE2 H 19.900 2.956 -0.452 1.00 . A A . 188 LYS HE2 1 1
7 4700 1 1 40 LYS HE3 H 18.407 3.518 0.294 1.00 . A A . 188 LYS HE3 1 1
7 4701 1 1 40 LYS HG2 H 20.661 0.938 1.677 1.00 . A A . 188 LYS HG2 1 1
7 4702 1 1 40 LYS HG3 H 20.647 0.520 -0.029 1.00 . A A . 188 LYS HG3 1 1
7 4703 1 1 40 LYS HZ1 H 20.976 2.962 1.681 1.00 . A A . 188 LYS HZ1 1 1
7 4704 1 1 40 LYS HZ2 H 19.532 3.387 2.467 1.00 . A A . 188 LYS HZ2 1 1
7 4705 1 1 40 LYS HZ3 H 20.279 4.461 1.417 1.00 . A A . 188 LYS HZ3 1 1
7 4706 1 1 40 LYS N N 17.761 -1.222 -0.426 1.00 . A A . 188 LYS N 1 1
7 4707 1 1 40 LYS NZ N 20.067 3.455 1.578 1.00 . A A . 188 LYS NZ 1 1
7 4708 1 1 40 LYS O O 19.256 -4.109 -0.410 1.00 . A A . 188 LYS O 1 1
7 4709 1 1 41 LYS C C 20.019 -5.548 2.397 1.00 . A A . 189 LYS C 1 1
7 4710 1 1 41 LYS CA C 18.620 -4.913 2.276 1.00 . A A . 189 LYS CA 1 1
7 4711 1 1 41 LYS CB C 17.697 -5.869 1.479 1.00 . A A . 189 LYS CB 1 1
7 4712 1 1 41 LYS CD C 15.393 -6.583 0.769 1.00 . A A . 189 LYS CD 1 1
7 4713 1 1 41 LYS CE C 15.421 -7.903 1.539 1.00 . A A . 189 LYS CE 1 1
7 4714 1 1 41 LYS CG C 16.228 -5.503 1.468 1.00 . A A . 189 LYS CG 1 1
7 4715 1 1 41 LYS H H 18.428 -2.798 2.298 1.00 . A A . 189 LYS H 1 1
7 4716 1 1 41 LYS HA H 18.219 -4.800 3.272 1.00 . A A . 189 LYS HA 1 1
7 4717 1 1 41 LYS HB2 H 18.040 -5.894 0.455 1.00 . A A . 189 LYS HB2 1 1
7 4718 1 1 41 LYS HB3 H 17.805 -6.857 1.900 1.00 . A A . 189 LYS HB3 1 1
7 4719 1 1 41 LYS HD2 H 14.373 -6.241 0.688 1.00 . A A . 189 LYS HD2 1 1
7 4720 1 1 41 LYS HD3 H 15.795 -6.745 -0.220 1.00 . A A . 189 LYS HD3 1 1
7 4721 1 1 41 LYS HE2 H 16.434 -8.273 1.568 1.00 . A A . 189 LYS HE2 1 1
7 4722 1 1 41 LYS HE3 H 15.079 -7.721 2.547 1.00 . A A . 189 LYS HE3 1 1
7 4723 1 1 41 LYS HG2 H 15.883 -5.396 2.487 1.00 . A A . 189 LYS HG2 1 1
7 4724 1 1 41 LYS HG3 H 16.102 -4.567 0.944 1.00 . A A . 189 LYS HG3 1 1
7 4725 1 1 41 LYS HZ1 H 14.604 -9.800 1.508 1.00 . A A . 189 LYS HZ1 1 1
7 4726 1 1 41 LYS HZ2 H 14.889 -9.186 -0.038 1.00 . A A . 189 LYS HZ2 1 1
7 4727 1 1 41 LYS HZ3 H 13.572 -8.637 0.904 1.00 . A A . 189 LYS HZ3 1 1
7 4728 1 1 41 LYS N N 18.668 -3.547 1.708 1.00 . A A . 189 LYS N 1 1
7 4729 1 1 41 LYS NZ N 14.572 -8.941 0.921 1.00 . A A . 189 LYS NZ 1 1
7 4730 1 1 41 LYS O O 20.977 -5.125 1.719 1.00 . A A . 189 LYS O 1 1
7 4731 1 1 42 PRO C C 21.437 -8.360 2.237 1.00 . A A . 190 PRO C 1 1
7 4732 1 1 42 PRO CA C 21.414 -7.318 3.357 1.00 . A A . 190 PRO CA 1 1
7 4733 1 1 42 PRO CB C 21.369 -8.008 4.738 1.00 . A A . 190 PRO CB 1 1
7 4734 1 1 42 PRO CD C 19.223 -6.988 4.310 1.00 . A A . 190 PRO CD 1 1
7 4735 1 1 42 PRO CG C 20.109 -7.532 5.398 1.00 . A A . 190 PRO CG 1 1
7 4736 1 1 42 PRO HA H 22.285 -6.684 3.271 1.00 . A A . 190 PRO HA 1 1
7 4737 1 1 42 PRO HB2 H 21.359 -9.079 4.598 1.00 . A A . 190 PRO HB2 1 1
7 4738 1 1 42 PRO HB3 H 22.241 -7.730 5.310 1.00 . A A . 190 PRO HB3 1 1
7 4739 1 1 42 PRO HD2 H 18.571 -7.762 3.931 1.00 . A A . 190 PRO HD2 1 1
7 4740 1 1 42 PRO HD3 H 18.648 -6.154 4.684 1.00 . A A . 190 PRO HD3 1 1
7 4741 1 1 42 PRO HG2 H 19.621 -8.355 5.898 1.00 . A A . 190 PRO HG2 1 1
7 4742 1 1 42 PRO HG3 H 20.344 -6.756 6.112 1.00 . A A . 190 PRO HG3 1 1
7 4743 1 1 42 PRO N N 20.186 -6.551 3.285 1.00 . A A . 190 PRO N 1 1
7 4744 1 1 42 PRO O O 21.130 -9.544 2.445 1.00 . A A . 190 PRO O 1 1
7 4745 1 1 43 ALA C C 22.930 -8.390 -0.946 1.00 . A A . 191 ALA C 1 1
7 4746 1 1 43 ALA CA C 21.716 -8.733 -0.125 1.00 . A A . 191 ALA CA 1 1
7 4747 1 1 43 ALA CB C 20.444 -8.530 -0.948 1.00 . A A . 191 ALA CB 1 1
7 4748 1 1 43 ALA H H 21.872 -6.937 0.941 1.00 . A A . 191 ALA H 1 1
7 4749 1 1 43 ALA HA H 21.767 -9.766 0.188 1.00 . A A . 191 ALA HA 1 1
7 4750 1 1 43 ALA HB1 H 20.381 -7.498 -1.261 1.00 . A A . 191 ALA HB1 1 1
7 4751 1 1 43 ALA HB2 H 19.580 -8.774 -0.348 1.00 . A A . 191 ALA HB2 1 1
7 4752 1 1 43 ALA HB3 H 20.472 -9.168 -1.817 1.00 . A A . 191 ALA HB3 1 1
7 4753 1 1 43 ALA N N 21.689 -7.897 1.045 1.00 . A A . 191 ALA N 1 1
7 4754 1 1 43 ALA O O 23.443 -7.258 -0.861 1.00 . A A . 191 ALA O 1 1
7 4755 1 1 44 LEU C C 24.223 -9.657 -3.906 1.00 . A A . 192 LEU C 1 1
7 4756 1 1 44 LEU CA C 24.556 -9.150 -2.524 1.00 . A A . 192 LEU CA 1 1
7 4757 1 1 44 LEU CB C 25.750 -9.911 -1.947 1.00 . A A . 192 LEU CB 1 1
7 4758 1 1 44 LEU CD1 C 27.566 -8.278 -2.510 1.00 . A A . 192 LEU CD1 1 1
7 4759 1 1 44 LEU CD2 C 28.116 -10.676 -2.107 1.00 . A A . 192 LEU CD2 1 1
7 4760 1 1 44 LEU CG C 27.088 -9.714 -2.654 1.00 . A A . 192 LEU CG 1 1
7 4761 1 1 44 LEU H H 22.972 -10.218 -1.720 1.00 . A A . 192 LEU H 1 1
7 4762 1 1 44 LEU HA H 24.782 -8.096 -2.565 1.00 . A A . 192 LEU HA 1 1
7 4763 1 1 44 LEU HB2 H 25.868 -9.612 -0.916 1.00 . A A . 192 LEU HB2 1 1
7 4764 1 1 44 LEU HB3 H 25.509 -10.963 -1.965 1.00 . A A . 192 LEU HB3 1 1
7 4765 1 1 44 LEU HD11 H 26.851 -7.607 -2.958 1.00 . A A . 192 LEU HD11 1 1
7 4766 1 1 44 LEU HD12 H 28.520 -8.167 -3.002 1.00 . A A . 192 LEU HD12 1 1
7 4767 1 1 44 LEU HD13 H 27.677 -8.040 -1.463 1.00 . A A . 192 LEU HD13 1 1
7 4768 1 1 44 LEU HD21 H 27.779 -11.691 -2.261 1.00 . A A . 192 LEU HD21 1 1
7 4769 1 1 44 LEU HD22 H 28.251 -10.497 -1.051 1.00 . A A . 192 LEU HD22 1 1
7 4770 1 1 44 LEU HD23 H 29.054 -10.524 -2.622 1.00 . A A . 192 LEU HD23 1 1
7 4771 1 1 44 LEU HG H 26.961 -9.916 -3.707 1.00 . A A . 192 LEU HG 1 1
7 4772 1 1 44 LEU N N 23.404 -9.336 -1.696 1.00 . A A . 192 LEU N 1 1
7 4773 1 1 44 LEU O O 24.055 -8.832 -4.836 1.00 . A A . 192 LEU O 1 1
7 4774 1 1 44 LEU OXT O 24.027 -10.882 -4.060 1.00 . A A . 192 LEU OXT 1 1
8 4775 1 1 1 GLY C C 4.919 7.692 21.458 1.00 . A A . 149 GLY C 1 1
8 4776 1 1 1 GLY CA C 6.045 7.846 22.441 1.00 . A A . 149 GLY CA 1 1
8 4777 1 1 1 GLY H1 H 5.867 5.922 23.103 1.00 . A A . 149 GLY H1 1 1
8 4778 1 1 1 GLY H2 H 5.068 7.034 24.078 1.00 . A A . 149 GLY H2 1 1
8 4779 1 1 1 GLY H3 H 6.760 6.898 24.138 1.00 . A A . 149 GLY H3 1 1
8 4780 1 1 1 GLY HA2 H 6.028 8.847 22.845 1.00 . A A . 149 GLY HA2 1 1
8 4781 1 1 1 GLY HA3 H 6.981 7.683 21.929 1.00 . A A . 149 GLY HA3 1 1
8 4782 1 1 1 GLY N N 5.927 6.874 23.518 1.00 . A A . 149 GLY N 1 1
8 4783 1 1 1 GLY O O 3.881 7.106 21.800 1.00 . A A . 149 GLY O 1 1
8 4784 1 1 2 PRO C C 4.131 6.677 18.540 1.00 . A A . 150 PRO C 1 1
8 4785 1 1 2 PRO CA C 4.076 8.060 19.195 1.00 . A A . 150 PRO CA 1 1
8 4786 1 1 2 PRO CB C 4.432 9.154 18.169 1.00 . A A . 150 PRO CB 1 1
8 4787 1 1 2 PRO CD C 6.245 8.927 19.737 1.00 . A A . 150 PRO CD 1 1
8 4788 1 1 2 PRO CG C 5.655 9.841 18.706 1.00 . A A . 150 PRO CG 1 1
8 4789 1 1 2 PRO HA H 3.084 8.232 19.587 1.00 . A A . 150 PRO HA 1 1
8 4790 1 1 2 PRO HB2 H 4.636 8.692 17.214 1.00 . A A . 150 PRO HB2 1 1
8 4791 1 1 2 PRO HB3 H 3.608 9.844 18.067 1.00 . A A . 150 PRO HB3 1 1
8 4792 1 1 2 PRO HD2 H 6.962 8.259 19.282 1.00 . A A . 150 PRO HD2 1 1
8 4793 1 1 2 PRO HD3 H 6.704 9.497 20.531 1.00 . A A . 150 PRO HD3 1 1
8 4794 1 1 2 PRO HG2 H 6.362 10.003 17.905 1.00 . A A . 150 PRO HG2 1 1
8 4795 1 1 2 PRO HG3 H 5.378 10.785 19.153 1.00 . A A . 150 PRO HG3 1 1
8 4796 1 1 2 PRO N N 5.078 8.192 20.224 1.00 . A A . 150 PRO N 1 1
8 4797 1 1 2 PRO O O 4.893 6.450 17.595 1.00 . A A . 150 PRO O 1 1
8 4798 1 1 3 GLY C C 2.353 4.379 17.420 1.00 . A A . 151 GLY C 1 1
8 4799 1 1 3 GLY CA C 3.335 4.422 18.540 1.00 . A A . 151 GLY CA 1 1
8 4800 1 1 3 GLY H H 2.864 5.985 19.888 1.00 . A A . 151 GLY H 1 1
8 4801 1 1 3 GLY HA2 H 4.312 4.158 18.163 1.00 . A A . 151 GLY HA2 1 1
8 4802 1 1 3 GLY HA3 H 3.037 3.719 19.303 1.00 . A A . 151 GLY HA3 1 1
8 4803 1 1 3 GLY N N 3.388 5.754 19.090 1.00 . A A . 151 GLY N 1 1
8 4804 1 1 3 GLY O O 2.576 3.729 16.398 1.00 . A A . 151 GLY O 1 1
8 4805 1 1 4 SER C C 0.044 6.725 16.413 1.00 . A A . 152 SER C 1 1
8 4806 1 1 4 SER CA C 0.276 5.254 16.635 1.00 . A A . 152 SER CA 1 1
8 4807 1 1 4 SER CB C -1.006 4.544 17.063 1.00 . A A . 152 SER CB 1 1
8 4808 1 1 4 SER H H 1.186 5.569 18.464 1.00 . A A . 152 SER H 1 1
8 4809 1 1 4 SER HA H 0.632 4.816 15.715 1.00 . A A . 152 SER HA 1 1
8 4810 1 1 4 SER HB2 H -1.307 4.900 18.038 1.00 . A A . 152 SER HB2 1 1
8 4811 1 1 4 SER HB3 H -1.790 4.741 16.346 1.00 . A A . 152 SER HB3 1 1
8 4812 1 1 4 SER HG H -0.810 2.879 16.195 1.00 . A A . 152 SER HG 1 1
8 4813 1 1 4 SER N N 1.291 5.098 17.609 1.00 . A A . 152 SER N 1 1
8 4814 1 1 4 SER O O -0.818 7.329 17.027 1.00 . A A . 152 SER O 1 1
8 4815 1 1 4 SER OG O -0.788 3.148 17.130 1.00 . A A . 152 SER OG 1 1
8 4816 1 1 5 GLU C C -0.141 8.946 14.158 1.00 . A A . 153 GLU C 1 1
8 4817 1 1 5 GLU CA C 0.770 8.724 15.348 1.00 . A A . 153 GLU CA 1 1
8 4818 1 1 5 GLU CB C 2.152 9.318 15.082 1.00 . A A . 153 GLU CB 1 1
8 4819 1 1 5 GLU CD C 1.749 11.512 16.240 1.00 . A A . 153 GLU CD 1 1
8 4820 1 1 5 GLU CG C 2.163 10.831 14.959 1.00 . A A . 153 GLU CG 1 1
8 4821 1 1 5 GLU H H 1.579 6.789 15.172 1.00 . A A . 153 GLU H 1 1
8 4822 1 1 5 GLU HA H 0.343 9.200 16.219 1.00 . A A . 153 GLU HA 1 1
8 4823 1 1 5 GLU HB2 H 2.808 9.043 15.894 1.00 . A A . 153 GLU HB2 1 1
8 4824 1 1 5 GLU HB3 H 2.541 8.900 14.164 1.00 . A A . 153 GLU HB3 1 1
8 4825 1 1 5 GLU HG2 H 3.159 11.155 14.699 1.00 . A A . 153 GLU HG2 1 1
8 4826 1 1 5 GLU HG3 H 1.481 11.120 14.174 1.00 . A A . 153 GLU HG3 1 1
8 4827 1 1 5 GLU N N 0.877 7.319 15.604 1.00 . A A . 153 GLU N 1 1
8 4828 1 1 5 GLU O O -1.209 9.543 14.270 1.00 . A A . 153 GLU O 1 1
8 4829 1 1 5 GLU OE1 O 2.603 11.690 17.128 1.00 . A A . 153 GLU OE1 1 1
8 4830 1 1 5 GLU OE2 O 0.561 11.874 16.385 1.00 . A A . 153 GLU OE2 1 1
8 4831 1 1 6 ASP C C -1.475 7.470 11.636 1.00 . A A . 154 ASP C 1 1
8 4832 1 1 6 ASP CA C -0.495 8.606 11.821 1.00 . A A . 154 ASP CA 1 1
8 4833 1 1 6 ASP CB C 0.425 8.720 10.620 1.00 . A A . 154 ASP CB 1 1
8 4834 1 1 6 ASP CG C -0.339 8.965 9.355 1.00 . A A . 154 ASP CG 1 1
8 4835 1 1 6 ASP H H 1.098 7.916 12.997 1.00 . A A . 154 ASP H 1 1
8 4836 1 1 6 ASP HA H -1.054 9.525 11.918 1.00 . A A . 154 ASP HA 1 1
8 4837 1 1 6 ASP HB2 H 1.108 9.543 10.771 1.00 . A A . 154 ASP HB2 1 1
8 4838 1 1 6 ASP HB3 H 0.985 7.804 10.513 1.00 . A A . 154 ASP HB3 1 1
8 4839 1 1 6 ASP N N 0.263 8.430 13.031 1.00 . A A . 154 ASP N 1 1
8 4840 1 1 6 ASP O O -2.588 7.669 11.161 1.00 . A A . 154 ASP O 1 1
8 4841 1 1 6 ASP OD1 O -0.840 10.086 9.170 1.00 . A A . 154 ASP OD1 1 1
8 4842 1 1 6 ASP OD2 O -0.457 8.037 8.526 1.00 . A A . 154 ASP OD2 1 1
8 4843 1 1 7 ASP C C -3.088 5.142 12.980 1.00 . A A . 155 ASP C 1 1
8 4844 1 1 7 ASP CA C -1.943 5.088 11.982 1.00 . A A . 155 ASP CA 1 1
8 4845 1 1 7 ASP CB C -1.145 3.783 12.151 1.00 . A A . 155 ASP CB 1 1
8 4846 1 1 7 ASP CG C -0.489 3.644 13.504 1.00 . A A . 155 ASP CG 1 1
8 4847 1 1 7 ASP H H -0.193 6.193 12.478 1.00 . A A . 155 ASP H 1 1
8 4848 1 1 7 ASP HA H -2.376 5.104 10.993 1.00 . A A . 155 ASP HA 1 1
8 4849 1 1 7 ASP HB2 H -1.813 2.946 12.019 1.00 . A A . 155 ASP HB2 1 1
8 4850 1 1 7 ASP HB3 H -0.378 3.740 11.392 1.00 . A A . 155 ASP HB3 1 1
8 4851 1 1 7 ASP N N -1.086 6.286 12.082 1.00 . A A . 155 ASP N 1 1
8 4852 1 1 7 ASP O O -3.955 4.273 12.994 1.00 . A A . 155 ASP O 1 1
8 4853 1 1 7 ASP OD1 O 0.578 4.258 13.711 1.00 . A A . 155 ASP OD1 1 1
8 4854 1 1 7 ASP OD2 O -1.014 2.913 14.384 1.00 . A A . 155 ASP OD2 1 1
8 4855 1 1 8 ASP C C -5.360 6.947 13.936 1.00 . A A . 156 ASP C 1 1
8 4856 1 1 8 ASP CA C -4.178 6.431 14.736 1.00 . A A . 156 ASP CA 1 1
8 4857 1 1 8 ASP CB C -3.778 7.470 15.782 1.00 . A A . 156 ASP CB 1 1
8 4858 1 1 8 ASP CG C -4.923 7.851 16.700 1.00 . A A . 156 ASP CG 1 1
8 4859 1 1 8 ASP H H -2.290 6.750 13.810 1.00 . A A . 156 ASP H 1 1
8 4860 1 1 8 ASP HA H -4.449 5.508 15.224 1.00 . A A . 156 ASP HA 1 1
8 4861 1 1 8 ASP HB2 H -2.975 7.074 16.386 1.00 . A A . 156 ASP HB2 1 1
8 4862 1 1 8 ASP HB3 H -3.433 8.361 15.277 1.00 . A A . 156 ASP HB3 1 1
8 4863 1 1 8 ASP N N -3.075 6.165 13.821 1.00 . A A . 156 ASP N 1 1
8 4864 1 1 8 ASP O O -6.519 6.684 14.255 1.00 . A A . 156 ASP O 1 1
8 4865 1 1 8 ASP OD1 O -5.217 7.099 17.659 1.00 . A A . 156 ASP OD1 1 1
8 4866 1 1 8 ASP OD2 O -5.544 8.917 16.489 1.00 . A A . 156 ASP OD2 1 1
8 4867 1 1 9 ILE C C -6.465 7.073 11.058 1.00 . A A . 157 ILE C 1 1
8 4868 1 1 9 ILE CA C -6.049 8.189 11.998 1.00 . A A . 157 ILE CA 1 1
8 4869 1 1 9 ILE CB C -5.513 9.404 11.194 1.00 . A A . 157 ILE CB 1 1
8 4870 1 1 9 ILE CD1 C -5.899 11.039 13.164 1.00 . A A . 157 ILE CD1 1 1
8 4871 1 1 9 ILE CG1 C -4.919 10.471 12.144 1.00 . A A . 157 ILE CG1 1 1
8 4872 1 1 9 ILE CG2 C -6.618 10.013 10.328 1.00 . A A . 157 ILE CG2 1 1
8 4873 1 1 9 ILE H H -4.109 7.799 12.645 1.00 . A A . 157 ILE H 1 1
8 4874 1 1 9 ILE HA H -6.897 8.491 12.595 1.00 . A A . 157 ILE HA 1 1
8 4875 1 1 9 ILE HB H -4.731 9.049 10.540 1.00 . A A . 157 ILE HB 1 1
8 4876 1 1 9 ILE HD11 H -5.404 11.785 13.767 1.00 . A A . 157 ILE HD11 1 1
8 4877 1 1 9 ILE HD12 H -6.262 10.245 13.799 1.00 . A A . 157 ILE HD12 1 1
8 4878 1 1 9 ILE HD13 H -6.734 11.489 12.647 1.00 . A A . 157 ILE HD13 1 1
8 4879 1 1 9 ILE HG12 H -4.105 10.026 12.697 1.00 . A A . 157 ILE HG12 1 1
8 4880 1 1 9 ILE HG13 H -4.533 11.289 11.555 1.00 . A A . 157 ILE HG13 1 1
8 4881 1 1 9 ILE HG21 H -6.991 9.263 9.646 1.00 . A A . 157 ILE HG21 1 1
8 4882 1 1 9 ILE HG22 H -6.217 10.841 9.764 1.00 . A A . 157 ILE HG22 1 1
8 4883 1 1 9 ILE HG23 H -7.422 10.359 10.960 1.00 . A A . 157 ILE HG23 1 1
8 4884 1 1 9 ILE N N -5.051 7.658 12.873 1.00 . A A . 157 ILE N 1 1
8 4885 1 1 9 ILE O O -5.651 6.584 10.265 1.00 . A A . 157 ILE O 1 1
8 4886 1 1 10 ASP C C -8.079 5.580 8.997 1.00 . A A . 158 ASP C 1 1
8 4887 1 1 10 ASP CA C -8.319 5.538 10.486 1.00 . A A . 158 ASP CA 1 1
8 4888 1 1 10 ASP CB C -9.833 5.500 10.726 1.00 . A A . 158 ASP CB 1 1
8 4889 1 1 10 ASP CG C -10.208 5.425 12.177 1.00 . A A . 158 ASP CG 1 1
8 4890 1 1 10 ASP H H -8.279 7.163 11.826 1.00 . A A . 158 ASP H 1 1
8 4891 1 1 10 ASP HA H -7.900 4.631 10.891 1.00 . A A . 158 ASP HA 1 1
8 4892 1 1 10 ASP HB2 H -10.273 6.398 10.317 1.00 . A A . 158 ASP HB2 1 1
8 4893 1 1 10 ASP HB3 H -10.248 4.645 10.215 1.00 . A A . 158 ASP HB3 1 1
8 4894 1 1 10 ASP N N -7.714 6.671 11.195 1.00 . A A . 158 ASP N 1 1
8 4895 1 1 10 ASP O O -8.210 6.627 8.359 1.00 . A A . 158 ASP O 1 1
8 4896 1 1 10 ASP OD1 O -10.343 6.489 12.826 1.00 . A A . 158 ASP OD1 1 1
8 4897 1 1 10 ASP OD2 O -10.373 4.323 12.707 1.00 . A A . 158 ASP OD2 1 1
8 4898 1 1 11 LEU C C -8.822 3.770 6.467 1.00 . A A . 159 LEU C 1 1
8 4899 1 1 11 LEU CA C -7.537 4.322 7.038 1.00 . A A . 159 LEU CA 1 1
8 4900 1 1 11 LEU CB C -6.340 3.411 6.662 1.00 . A A . 159 LEU CB 1 1
8 4901 1 1 11 LEU CD1 C -4.634 3.868 8.512 1.00 . A A . 159 LEU CD1 1 1
8 4902 1 1 11 LEU CD2 C -3.877 3.102 6.250 1.00 . A A . 159 LEU CD2 1 1
8 4903 1 1 11 LEU CG C -4.916 3.906 7.012 1.00 . A A . 159 LEU CG 1 1
8 4904 1 1 11 LEU H H -7.589 3.671 9.029 1.00 . A A . 159 LEU H 1 1
8 4905 1 1 11 LEU HA H -7.382 5.313 6.638 1.00 . A A . 159 LEU HA 1 1
8 4906 1 1 11 LEU HB2 H -6.483 2.464 7.158 1.00 . A A . 159 LEU HB2 1 1
8 4907 1 1 11 LEU HB3 H -6.383 3.238 5.597 1.00 . A A . 159 LEU HB3 1 1
8 4908 1 1 11 LEU HD11 H -5.345 4.497 9.027 1.00 . A A . 159 LEU HD11 1 1
8 4909 1 1 11 LEU HD12 H -3.632 4.225 8.701 1.00 . A A . 159 LEU HD12 1 1
8 4910 1 1 11 LEU HD13 H -4.726 2.853 8.870 1.00 . A A . 159 LEU HD13 1 1
8 4911 1 1 11 LEU HD21 H -2.891 3.474 6.487 1.00 . A A . 159 LEU HD21 1 1
8 4912 1 1 11 LEU HD22 H -4.051 3.204 5.188 1.00 . A A . 159 LEU HD22 1 1
8 4913 1 1 11 LEU HD23 H -3.943 2.061 6.531 1.00 . A A . 159 LEU HD23 1 1
8 4914 1 1 11 LEU HG H -4.827 4.937 6.699 1.00 . A A . 159 LEU HG 1 1
8 4915 1 1 11 LEU N N -7.716 4.457 8.454 1.00 . A A . 159 LEU N 1 1
8 4916 1 1 11 LEU O O -9.113 2.569 6.584 1.00 . A A . 159 LEU O 1 1
8 4917 1 1 12 PHE C C -10.743 3.592 4.043 1.00 . A A . 160 PHE C 1 1
8 4918 1 1 12 PHE CA C -10.905 4.266 5.398 1.00 . A A . 160 PHE CA 1 1
8 4919 1 1 12 PHE CB C -11.837 5.489 5.317 1.00 . A A . 160 PHE CB 1 1
8 4920 1 1 12 PHE CD1 C -13.002 5.646 7.538 1.00 . A A . 160 PHE CD1 1 1
8 4921 1 1 12 PHE CD2 C -11.326 7.250 7.049 1.00 . A A . 160 PHE CD2 1 1
8 4922 1 1 12 PHE CE1 C -13.198 6.233 8.776 1.00 . A A . 160 PHE CE1 1 1
8 4923 1 1 12 PHE CE2 C -11.517 7.834 8.284 1.00 . A A . 160 PHE CE2 1 1
8 4924 1 1 12 PHE CG C -12.068 6.148 6.660 1.00 . A A . 160 PHE CG 1 1
8 4925 1 1 12 PHE CZ C -12.453 7.325 9.146 1.00 . A A . 160 PHE CZ 1 1
8 4926 1 1 12 PHE H H -9.335 5.580 5.872 1.00 . A A . 160 PHE H 1 1
8 4927 1 1 12 PHE HA H -11.335 3.549 6.083 1.00 . A A . 160 PHE HA 1 1
8 4928 1 1 12 PHE HB2 H -11.406 6.223 4.652 1.00 . A A . 160 PHE HB2 1 1
8 4929 1 1 12 PHE HB3 H -12.797 5.176 4.931 1.00 . A A . 160 PHE HB3 1 1
8 4930 1 1 12 PHE HD1 H -13.592 4.788 7.248 1.00 . A A . 160 PHE HD1 1 1
8 4931 1 1 12 PHE HD2 H -10.591 7.662 6.378 1.00 . A A . 160 PHE HD2 1 1
8 4932 1 1 12 PHE HE1 H -13.933 5.836 9.460 1.00 . A A . 160 PHE HE1 1 1
8 4933 1 1 12 PHE HE2 H -10.928 8.691 8.575 1.00 . A A . 160 PHE HE2 1 1
8 4934 1 1 12 PHE HZ H -12.605 7.780 10.114 1.00 . A A . 160 PHE HZ 1 1
8 4935 1 1 12 PHE N N -9.621 4.642 5.930 1.00 . A A . 160 PHE N 1 1
8 4936 1 1 12 PHE O O -9.898 3.999 3.228 1.00 . A A . 160 PHE O 1 1
8 4937 1 1 13 GLY C C -11.295 0.346 2.813 1.00 . A A . 161 GLY C 1 1
8 4938 1 1 13 GLY CA C -11.464 1.820 2.583 1.00 . A A . 161 GLY CA 1 1
8 4939 1 1 13 GLY H H -12.074 2.229 4.577 1.00 . A A . 161 GLY H 1 1
8 4940 1 1 13 GLY HA2 H -12.384 1.995 2.046 1.00 . A A . 161 GLY HA2 1 1
8 4941 1 1 13 GLY HA3 H -10.632 2.174 1.993 1.00 . A A . 161 GLY HA3 1 1
8 4942 1 1 13 GLY N N -11.493 2.540 3.838 1.00 . A A . 161 GLY N 1 1
8 4943 1 1 13 GLY O O -12.053 -0.479 2.288 1.00 . A A . 161 GLY O 1 1
8 4944 1 1 14 SER C C -10.994 -1.897 5.101 1.00 . A A . 162 SER C 1 1
8 4945 1 1 14 SER CA C -10.034 -1.351 4.030 1.00 . A A . 162 SER CA 1 1
8 4946 1 1 14 SER CB C -8.596 -1.350 4.501 1.00 . A A . 162 SER CB 1 1
8 4947 1 1 14 SER H H -9.839 0.702 4.147 1.00 . A A . 162 SER H 1 1
8 4948 1 1 14 SER HA H -10.110 -1.959 3.142 1.00 . A A . 162 SER HA 1 1
8 4949 1 1 14 SER HB2 H -8.429 -2.203 5.142 1.00 . A A . 162 SER HB2 1 1
8 4950 1 1 14 SER HB3 H -7.936 -1.397 3.647 1.00 . A A . 162 SER HB3 1 1
8 4951 1 1 14 SER HG H -7.382 -0.142 5.414 1.00 . A A . 162 SER HG 1 1
8 4952 1 1 14 SER N N -10.365 0.017 3.678 1.00 . A A . 162 SER N 1 1
8 4953 1 1 14 SER O O -10.696 -2.865 5.824 1.00 . A A . 162 SER O 1 1
8 4954 1 1 14 SER OG O -8.328 -0.151 5.228 1.00 . A A . 162 SER OG 1 1
8 4955 1 1 15 ASP C C -14.091 -2.649 5.353 1.00 . A A . 163 ASP C 1 1
8 4956 1 1 15 ASP CA C -13.213 -1.647 6.057 1.00 . A A . 163 ASP CA 1 1
8 4957 1 1 15 ASP CB C -14.099 -0.438 6.351 1.00 . A A . 163 ASP CB 1 1
8 4958 1 1 15 ASP CG C -13.363 0.786 6.812 1.00 . A A . 163 ASP CG 1 1
8 4959 1 1 15 ASP H H -12.262 -0.503 4.575 1.00 . A A . 163 ASP H 1 1
8 4960 1 1 15 ASP HA H -12.820 -2.037 6.983 1.00 . A A . 163 ASP HA 1 1
8 4961 1 1 15 ASP HB2 H -14.634 -0.181 5.450 1.00 . A A . 163 ASP HB2 1 1
8 4962 1 1 15 ASP HB3 H -14.815 -0.718 7.109 1.00 . A A . 163 ASP HB3 1 1
8 4963 1 1 15 ASP N N -12.146 -1.275 5.166 1.00 . A A . 163 ASP N 1 1
8 4964 1 1 15 ASP O O -14.611 -3.599 5.962 1.00 . A A . 163 ASP O 1 1
8 4965 1 1 15 ASP OD1 O -12.882 1.548 5.948 1.00 . A A . 163 ASP OD1 1 1
8 4966 1 1 15 ASP OD2 O -13.296 1.037 8.039 1.00 . A A . 163 ASP OD2 1 1
8 4967 1 1 16 ASN C C -14.542 -3.716 1.962 1.00 . A A . 164 ASN C 1 1
8 4968 1 1 16 ASN CA C -15.177 -3.230 3.265 1.00 . A A . 164 ASN CA 1 1
8 4969 1 1 16 ASN CB C -16.511 -2.465 3.006 1.00 . A A . 164 ASN CB 1 1
8 4970 1 1 16 ASN CG C -16.369 -1.137 2.236 1.00 . A A . 164 ASN CG 1 1
8 4971 1 1 16 ASN H H -13.753 -1.708 3.646 1.00 . A A . 164 ASN H 1 1
8 4972 1 1 16 ASN HA H -15.409 -4.101 3.858 1.00 . A A . 164 ASN HA 1 1
8 4973 1 1 16 ASN HB2 H -17.169 -3.104 2.437 1.00 . A A . 164 ASN HB2 1 1
8 4974 1 1 16 ASN HB3 H -16.975 -2.259 3.960 1.00 . A A . 164 ASN HB3 1 1
8 4975 1 1 16 ASN HD21 H -17.783 -0.302 3.351 1.00 . A A . 164 ASN HD21 1 1
8 4976 1 1 16 ASN HD22 H -17.078 0.697 2.142 1.00 . A A . 164 ASN HD22 1 1
8 4977 1 1 16 ASN N N -14.270 -2.427 4.064 1.00 . A A . 164 ASN N 1 1
8 4978 1 1 16 ASN ND2 N -17.153 -0.161 2.612 1.00 . A A . 164 ASN ND2 1 1
8 4979 1 1 16 ASN O O -14.962 -4.738 1.416 1.00 . A A . 164 ASN O 1 1
8 4980 1 1 16 ASN OD1 O -15.535 -0.982 1.348 1.00 . A A . 164 ASN OD1 1 1
8 4981 1 1 17 GLU C C -13.778 -3.510 -0.923 1.00 . A A . 165 GLU C 1 1
8 4982 1 1 17 GLU CA C -12.813 -3.264 0.239 1.00 . A A . 165 GLU CA 1 1
8 4983 1 1 17 GLU CB C -11.800 -4.414 0.351 1.00 . A A . 165 GLU CB 1 1
8 4984 1 1 17 GLU CD C -11.009 -4.853 2.724 1.00 . A A . 165 GLU CD 1 1
8 4985 1 1 17 GLU CG C -10.701 -4.228 1.388 1.00 . A A . 165 GLU CG 1 1
8 4986 1 1 17 GLU H H -13.215 -2.204 1.999 1.00 . A A . 165 GLU H 1 1
8 4987 1 1 17 GLU HA H -12.279 -2.357 0.002 1.00 . A A . 165 GLU HA 1 1
8 4988 1 1 17 GLU HB2 H -12.333 -5.323 0.590 1.00 . A A . 165 GLU HB2 1 1
8 4989 1 1 17 GLU HB3 H -11.338 -4.525 -0.620 1.00 . A A . 165 GLU HB3 1 1
8 4990 1 1 17 GLU HG2 H -9.798 -4.681 1.012 1.00 . A A . 165 GLU HG2 1 1
8 4991 1 1 17 GLU HG3 H -10.538 -3.170 1.527 1.00 . A A . 165 GLU HG3 1 1
8 4992 1 1 17 GLU N N -13.521 -2.982 1.488 1.00 . A A . 165 GLU N 1 1
8 4993 1 1 17 GLU O O -13.698 -4.533 -1.615 1.00 . A A . 165 GLU O 1 1
8 4994 1 1 17 GLU OE1 O -11.851 -4.356 3.448 1.00 . A A . 165 GLU OE1 1 1
8 4995 1 1 17 GLU OE2 O -10.387 -5.889 3.066 1.00 . A A . 165 GLU OE2 1 1
8 4996 1 1 18 GLU C C -15.111 -2.779 -3.598 1.00 . A A . 166 GLU C 1 1
8 4997 1 1 18 GLU CA C -15.699 -2.629 -2.175 1.00 . A A . 166 GLU CA 1 1
8 4998 1 1 18 GLU CB C -16.619 -1.415 -2.102 1.00 . A A . 166 GLU CB 1 1
8 4999 1 1 18 GLU CD C -16.818 1.070 -2.247 1.00 . A A . 166 GLU CD 1 1
8 5000 1 1 18 GLU CG C -15.887 -0.089 -2.103 1.00 . A A . 166 GLU CG 1 1
8 5001 1 1 18 GLU H H -14.694 -1.803 -0.502 1.00 . A A . 166 GLU H 1 1
8 5002 1 1 18 GLU HA H -16.293 -3.509 -1.977 1.00 . A A . 166 GLU HA 1 1
8 5003 1 1 18 GLU HB2 H -17.284 -1.428 -2.953 1.00 . A A . 166 GLU HB2 1 1
8 5004 1 1 18 GLU HB3 H -17.207 -1.475 -1.198 1.00 . A A . 166 GLU HB3 1 1
8 5005 1 1 18 GLU HG2 H -15.351 0.014 -1.172 1.00 . A A . 166 GLU HG2 1 1
8 5006 1 1 18 GLU HG3 H -15.183 -0.079 -2.922 1.00 . A A . 166 GLU HG3 1 1
8 5007 1 1 18 GLU N N -14.682 -2.566 -1.122 1.00 . A A . 166 GLU N 1 1
8 5008 1 1 18 GLU O O -15.788 -3.272 -4.497 1.00 . A A . 166 GLU O 1 1
8 5009 1 1 18 GLU OE1 O -17.360 1.556 -1.226 1.00 . A A . 166 GLU OE1 1 1
8 5010 1 1 18 GLU OE2 O -17.020 1.528 -3.392 1.00 . A A . 166 GLU OE2 1 1
8 5011 1 1 19 GLU C C -12.982 -3.992 -5.361 1.00 . A A . 167 GLU C 1 1
8 5012 1 1 19 GLU CA C -13.192 -2.494 -5.080 1.00 . A A . 167 GLU CA 1 1
8 5013 1 1 19 GLU CB C -11.837 -1.777 -5.020 1.00 . A A . 167 GLU CB 1 1
8 5014 1 1 19 GLU CD C -9.672 -1.209 -6.152 1.00 . A A . 167 GLU CD 1 1
8 5015 1 1 19 GLU CG C -11.026 -1.840 -6.303 1.00 . A A . 167 GLU CG 1 1
8 5016 1 1 19 GLU H H -13.413 -1.906 -3.044 1.00 . A A . 167 GLU H 1 1
8 5017 1 1 19 GLU HA H -13.803 -2.056 -5.854 1.00 . A A . 167 GLU HA 1 1
8 5018 1 1 19 GLU HB2 H -12.004 -0.736 -4.785 1.00 . A A . 167 GLU HB2 1 1
8 5019 1 1 19 GLU HB3 H -11.253 -2.217 -4.228 1.00 . A A . 167 GLU HB3 1 1
8 5020 1 1 19 GLU HG2 H -10.893 -2.875 -6.584 1.00 . A A . 167 GLU HG2 1 1
8 5021 1 1 19 GLU HG3 H -11.567 -1.322 -7.081 1.00 . A A . 167 GLU HG3 1 1
8 5022 1 1 19 GLU N N -13.869 -2.344 -3.791 1.00 . A A . 167 GLU N 1 1
8 5023 1 1 19 GLU O O -13.487 -4.539 -6.353 1.00 . A A . 167 GLU O 1 1
8 5024 1 1 19 GLU OE1 O -9.571 0.031 -6.205 1.00 . A A . 167 GLU OE1 1 1
8 5025 1 1 19 GLU OE2 O -8.678 -1.931 -5.940 1.00 . A A . 167 GLU OE2 1 1
8 5026 1 1 20 ASP C C -11.081 -6.241 -3.216 1.00 . A A . 168 ASP C 1 1
8 5027 1 1 20 ASP CA C -11.967 -6.041 -4.409 1.00 . A A . 168 ASP CA 1 1
8 5028 1 1 20 ASP CB C -11.280 -6.539 -5.692 1.00 . A A . 168 ASP CB 1 1
8 5029 1 1 20 ASP CG C -10.984 -8.023 -5.644 1.00 . A A . 168 ASP CG 1 1
8 5030 1 1 20 ASP H H -11.924 -4.094 -3.694 1.00 . A A . 168 ASP H 1 1
8 5031 1 1 20 ASP HA H -12.860 -6.609 -4.213 1.00 . A A . 168 ASP HA 1 1
8 5032 1 1 20 ASP HB2 H -11.925 -6.344 -6.535 1.00 . A A . 168 ASP HB2 1 1
8 5033 1 1 20 ASP HB3 H -10.353 -6.006 -5.831 1.00 . A A . 168 ASP HB3 1 1
8 5034 1 1 20 ASP N N -12.282 -4.620 -4.440 1.00 . A A . 168 ASP N 1 1
8 5035 1 1 20 ASP O O -10.097 -5.515 -3.049 1.00 . A A . 168 ASP O 1 1
8 5036 1 1 20 ASP OD1 O -11.865 -8.841 -5.971 1.00 . A A . 168 ASP OD1 1 1
8 5037 1 1 20 ASP OD2 O -9.886 -8.398 -5.254 1.00 . A A . 168 ASP OD2 1 1
8 5038 1 1 21 LYS C C -9.353 -7.889 -1.311 1.00 . A A . 169 LYS C 1 1
8 5039 1 1 21 LYS CA C -10.761 -7.361 -1.102 1.00 . A A . 169 LYS CA 1 1
8 5040 1 1 21 LYS CB C -11.570 -8.287 -0.206 1.00 . A A . 169 LYS CB 1 1
8 5041 1 1 21 LYS CD C -11.921 -9.262 2.060 1.00 . A A . 169 LYS CD 1 1
8 5042 1 1 21 LYS CE C -11.480 -9.237 3.509 1.00 . A A . 169 LYS CE 1 1
8 5043 1 1 21 LYS CG C -11.070 -8.348 1.217 1.00 . A A . 169 LYS CG 1 1
8 5044 1 1 21 LYS H H -12.215 -7.731 -2.588 1.00 . A A . 169 LYS H 1 1
8 5045 1 1 21 LYS HA H -10.678 -6.402 -0.616 1.00 . A A . 169 LYS HA 1 1
8 5046 1 1 21 LYS HB2 H -12.599 -7.959 -0.193 1.00 . A A . 169 LYS HB2 1 1
8 5047 1 1 21 LYS HB3 H -11.523 -9.283 -0.621 1.00 . A A . 169 LYS HB3 1 1
8 5048 1 1 21 LYS HD2 H -12.947 -8.929 2.001 1.00 . A A . 169 LYS HD2 1 1
8 5049 1 1 21 LYS HD3 H -11.845 -10.269 1.679 1.00 . A A . 169 LYS HD3 1 1
8 5050 1 1 21 LYS HE2 H -12.024 -9.997 4.048 1.00 . A A . 169 LYS HE2 1 1
8 5051 1 1 21 LYS HE3 H -10.424 -9.459 3.553 1.00 . A A . 169 LYS HE3 1 1
8 5052 1 1 21 LYS HG2 H -10.052 -8.708 1.218 1.00 . A A . 169 LYS HG2 1 1
8 5053 1 1 21 LYS HG3 H -11.095 -7.354 1.638 1.00 . A A . 169 LYS HG3 1 1
8 5054 1 1 21 LYS HZ1 H -12.740 -7.698 4.164 1.00 . A A . 169 LYS HZ1 1 1
8 5055 1 1 21 LYS HZ2 H -11.225 -7.140 3.670 1.00 . A A . 169 LYS HZ2 1 1
8 5056 1 1 21 LYS HZ3 H -11.413 -7.935 5.140 1.00 . A A . 169 LYS HZ3 1 1
8 5057 1 1 21 LYS N N -11.449 -7.159 -2.366 1.00 . A A . 169 LYS N 1 1
8 5058 1 1 21 LYS NZ N -11.724 -7.924 4.150 1.00 . A A . 169 LYS NZ 1 1
8 5059 1 1 21 LYS O O -8.409 -7.478 -0.615 1.00 . A A . 169 LYS O 1 1
8 5060 1 1 22 GLU C C -7.068 -8.248 -3.290 1.00 . A A . 170 GLU C 1 1
8 5061 1 1 22 GLU CA C -7.935 -9.319 -2.623 1.00 . A A . 170 GLU CA 1 1
8 5062 1 1 22 GLU CB C -8.150 -10.526 -3.543 1.00 . A A . 170 GLU CB 1 1
8 5063 1 1 22 GLU CD C -6.237 -11.926 -2.698 1.00 . A A . 170 GLU CD 1 1
8 5064 1 1 22 GLU CG C -6.902 -11.313 -3.899 1.00 . A A . 170 GLU CG 1 1
8 5065 1 1 22 GLU H H -9.979 -8.977 -2.854 1.00 . A A . 170 GLU H 1 1
8 5066 1 1 22 GLU HA H -7.463 -9.642 -1.707 1.00 . A A . 170 GLU HA 1 1
8 5067 1 1 22 GLU HB2 H -8.832 -11.205 -3.052 1.00 . A A . 170 GLU HB2 1 1
8 5068 1 1 22 GLU HB3 H -8.611 -10.180 -4.455 1.00 . A A . 170 GLU HB3 1 1
8 5069 1 1 22 GLU HG2 H -7.166 -12.103 -4.586 1.00 . A A . 170 GLU HG2 1 1
8 5070 1 1 22 GLU HG3 H -6.202 -10.642 -4.375 1.00 . A A . 170 GLU HG3 1 1
8 5071 1 1 22 GLU N N -9.207 -8.740 -2.297 1.00 . A A . 170 GLU N 1 1
8 5072 1 1 22 GLU O O -5.867 -8.162 -3.034 1.00 . A A . 170 GLU O 1 1
8 5073 1 1 22 GLU OE1 O -6.803 -12.850 -2.102 1.00 . A A . 170 GLU OE1 1 1
8 5074 1 1 22 GLU OE2 O -5.123 -11.497 -2.335 1.00 . A A . 170 GLU OE2 1 1
8 5075 1 1 23 ALA C C -6.450 -5.339 -3.758 1.00 . A A . 171 ALA C 1 1
8 5076 1 1 23 ALA CA C -7.018 -6.302 -4.766 1.00 . A A . 171 ALA CA 1 1
8 5077 1 1 23 ALA CB C -7.926 -5.566 -5.733 1.00 . A A . 171 ALA CB 1 1
8 5078 1 1 23 ALA H H -8.669 -7.545 -4.283 1.00 . A A . 171 ALA H 1 1
8 5079 1 1 23 ALA HA H -6.204 -6.736 -5.328 1.00 . A A . 171 ALA HA 1 1
8 5080 1 1 23 ALA HB1 H -7.349 -4.834 -6.277 1.00 . A A . 171 ALA HB1 1 1
8 5081 1 1 23 ALA HB2 H -8.696 -5.059 -5.171 1.00 . A A . 171 ALA HB2 1 1
8 5082 1 1 23 ALA HB3 H -8.369 -6.267 -6.423 1.00 . A A . 171 ALA HB3 1 1
8 5083 1 1 23 ALA N N -7.708 -7.395 -4.101 1.00 . A A . 171 ALA N 1 1
8 5084 1 1 23 ALA O O -5.294 -4.965 -3.846 1.00 . A A . 171 ALA O 1 1
8 5085 1 1 24 ALA C C -5.663 -4.658 -0.954 1.00 . A A . 172 ALA C 1 1
8 5086 1 1 24 ALA CA C -6.819 -4.051 -1.742 1.00 . A A . 172 ALA CA 1 1
8 5087 1 1 24 ALA CB C -7.966 -3.706 -0.823 1.00 . A A . 172 ALA CB 1 1
8 5088 1 1 24 ALA H H -8.180 -5.311 -2.771 1.00 . A A . 172 ALA H 1 1
8 5089 1 1 24 ALA HA H -6.477 -3.146 -2.223 1.00 . A A . 172 ALA HA 1 1
8 5090 1 1 24 ALA HB1 H -8.303 -4.612 -0.341 1.00 . A A . 172 ALA HB1 1 1
8 5091 1 1 24 ALA HB2 H -8.775 -3.276 -1.394 1.00 . A A . 172 ALA HB2 1 1
8 5092 1 1 24 ALA HB3 H -7.636 -3.004 -0.072 1.00 . A A . 172 ALA HB3 1 1
8 5093 1 1 24 ALA N N -7.258 -4.965 -2.782 1.00 . A A . 172 ALA N 1 1
8 5094 1 1 24 ALA O O -4.662 -3.985 -0.681 1.00 . A A . 172 ALA O 1 1
8 5095 1 1 25 GLN C C -3.448 -6.685 -0.665 1.00 . A A . 173 GLN C 1 1
8 5096 1 1 25 GLN CA C -4.780 -6.676 0.086 1.00 . A A . 173 GLN CA 1 1
8 5097 1 1 25 GLN CB C -5.261 -8.106 0.341 1.00 . A A . 173 GLN CB 1 1
8 5098 1 1 25 GLN CD C -4.875 -10.339 1.476 1.00 . A A . 173 GLN CD 1 1
8 5099 1 1 25 GLN CG C -4.360 -8.929 1.250 1.00 . A A . 173 GLN CG 1 1
8 5100 1 1 25 GLN H H -6.582 -6.424 -0.973 1.00 . A A . 173 GLN H 1 1
8 5101 1 1 25 GLN HA H -4.645 -6.177 1.035 1.00 . A A . 173 GLN HA 1 1
8 5102 1 1 25 GLN HB2 H -6.244 -8.070 0.788 1.00 . A A . 173 GLN HB2 1 1
8 5103 1 1 25 GLN HB3 H -5.332 -8.609 -0.611 1.00 . A A . 173 GLN HB3 1 1
8 5104 1 1 25 GLN HE21 H -5.617 -10.440 -0.363 1.00 . A A . 173 GLN HE21 1 1
8 5105 1 1 25 GLN HE22 H -5.864 -11.820 0.605 1.00 . A A . 173 GLN HE22 1 1
8 5106 1 1 25 GLN HG2 H -3.376 -8.985 0.810 1.00 . A A . 173 GLN HG2 1 1
8 5107 1 1 25 GLN HG3 H -4.291 -8.430 2.205 1.00 . A A . 173 GLN HG3 1 1
8 5108 1 1 25 GLN N N -5.782 -5.945 -0.666 1.00 . A A . 173 GLN N 1 1
8 5109 1 1 25 GLN NE2 N -5.504 -10.917 0.488 1.00 . A A . 173 GLN NE2 1 1
8 5110 1 1 25 GLN O O -2.383 -6.437 -0.074 1.00 . A A . 173 GLN O 1 1
8 5111 1 1 25 GLN OE1 O -4.663 -10.927 2.538 1.00 . A A . 173 GLN OE1 1 1
8 5112 1 1 26 LEU C C -1.692 -5.595 -2.979 1.00 . A A . 174 LEU C 1 1
8 5113 1 1 26 LEU CA C -2.309 -6.970 -2.779 1.00 . A A . 174 LEU CA 1 1
8 5114 1 1 26 LEU CB C -2.541 -7.705 -4.122 1.00 . A A . 174 LEU CB 1 1
8 5115 1 1 26 LEU CD1 C -2.938 -5.981 -5.963 1.00 . A A . 174 LEU CD1 1 1
8 5116 1 1 26 LEU CD2 C -4.166 -8.170 -5.964 1.00 . A A . 174 LEU CD2 1 1
8 5117 1 1 26 LEU CG C -3.542 -7.098 -5.113 1.00 . A A . 174 LEU CG 1 1
8 5118 1 1 26 LEU H H -4.373 -7.116 -2.412 1.00 . A A . 174 LEU H 1 1
8 5119 1 1 26 LEU HA H -1.598 -7.546 -2.205 1.00 . A A . 174 LEU HA 1 1
8 5120 1 1 26 LEU HB2 H -1.587 -7.767 -4.627 1.00 . A A . 174 LEU HB2 1 1
8 5121 1 1 26 LEU HB3 H -2.857 -8.712 -3.891 1.00 . A A . 174 LEU HB3 1 1
8 5122 1 1 26 LEU HD11 H -2.107 -6.371 -6.532 1.00 . A A . 174 LEU HD11 1 1
8 5123 1 1 26 LEU HD12 H -2.588 -5.190 -5.317 1.00 . A A . 174 LEU HD12 1 1
8 5124 1 1 26 LEU HD13 H -3.687 -5.590 -6.635 1.00 . A A . 174 LEU HD13 1 1
8 5125 1 1 26 LEU HD21 H -4.830 -7.728 -6.690 1.00 . A A . 174 LEU HD21 1 1
8 5126 1 1 26 LEU HD22 H -4.726 -8.824 -5.310 1.00 . A A . 174 LEU HD22 1 1
8 5127 1 1 26 LEU HD23 H -3.386 -8.727 -6.460 1.00 . A A . 174 LEU HD23 1 1
8 5128 1 1 26 LEU HG H -4.327 -6.645 -4.525 1.00 . A A . 174 LEU HG 1 1
8 5129 1 1 26 LEU N N -3.509 -6.925 -1.976 1.00 . A A . 174 LEU N 1 1
8 5130 1 1 26 LEU O O -0.513 -5.508 -3.267 1.00 . A A . 174 LEU O 1 1
8 5131 1 1 27 ARG C C -0.870 -2.970 -1.938 1.00 . A A . 175 ARG C 1 1
8 5132 1 1 27 ARG CA C -1.959 -3.148 -2.970 1.00 . A A . 175 ARG CA 1 1
8 5133 1 1 27 ARG CB C -3.023 -2.054 -2.738 1.00 . A A . 175 ARG CB 1 1
8 5134 1 1 27 ARG CD C -4.042 -2.053 -5.084 1.00 . A A . 175 ARG CD 1 1
8 5135 1 1 27 ARG CG C -4.284 -2.143 -3.580 1.00 . A A . 175 ARG CG 1 1
8 5136 1 1 27 ARG CZ C -5.476 -2.390 -7.135 1.00 . A A . 175 ARG CZ 1 1
8 5137 1 1 27 ARG H H -3.443 -4.664 -2.633 1.00 . A A . 175 ARG H 1 1
8 5138 1 1 27 ARG HA H -1.541 -3.058 -3.961 1.00 . A A . 175 ARG HA 1 1
8 5139 1 1 27 ARG HB2 H -3.323 -2.092 -1.701 1.00 . A A . 175 ARG HB2 1 1
8 5140 1 1 27 ARG HB3 H -2.561 -1.094 -2.920 1.00 . A A . 175 ARG HB3 1 1
8 5141 1 1 27 ARG HD2 H -3.583 -1.102 -5.303 1.00 . A A . 175 ARG HD2 1 1
8 5142 1 1 27 ARG HD3 H -3.393 -2.858 -5.393 1.00 . A A . 175 ARG HD3 1 1
8 5143 1 1 27 ARG HE H -6.118 -2.050 -5.248 1.00 . A A . 175 ARG HE 1 1
8 5144 1 1 27 ARG HG2 H -4.754 -3.094 -3.379 1.00 . A A . 175 ARG HG2 1 1
8 5145 1 1 27 ARG HG3 H -4.949 -1.348 -3.279 1.00 . A A . 175 ARG HG3 1 1
8 5146 1 1 27 ARG HH11 H -3.481 -2.375 -7.608 1.00 . A A . 175 ARG HH11 1 1
8 5147 1 1 27 ARG HH12 H -4.525 -2.647 -8.928 1.00 . A A . 175 ARG HH12 1 1
8 5148 1 1 27 ARG HH21 H -7.520 -2.396 -7.051 1.00 . A A . 175 ARG HH21 1 1
8 5149 1 1 27 ARG HH22 H -6.861 -2.660 -8.614 1.00 . A A . 175 ARG HH22 1 1
8 5150 1 1 27 ARG N N -2.494 -4.517 -2.833 1.00 . A A . 175 ARG N 1 1
8 5151 1 1 27 ARG NE N -5.321 -2.156 -5.818 1.00 . A A . 175 ARG NE 1 1
8 5152 1 1 27 ARG NH1 N -4.420 -2.478 -7.942 1.00 . A A . 175 ARG NH1 1 1
8 5153 1 1 27 ARG NH2 N -6.698 -2.493 -7.637 1.00 . A A . 175 ARG NH2 1 1
8 5154 1 1 27 ARG O O 0.259 -2.604 -2.268 1.00 . A A . 175 ARG O 1 1
8 5155 1 1 28 GLU C C 0.935 -4.110 0.154 1.00 . A A . 176 GLU C 1 1
8 5156 1 1 28 GLU CA C -0.286 -3.243 0.423 1.00 . A A . 176 GLU CA 1 1
8 5157 1 1 28 GLU CB C -0.954 -3.707 1.734 1.00 . A A . 176 GLU CB 1 1
8 5158 1 1 28 GLU CD C -2.868 -2.014 1.683 1.00 . A A . 176 GLU CD 1 1
8 5159 1 1 28 GLU CG C -1.766 -2.652 2.484 1.00 . A A . 176 GLU CG 1 1
8 5160 1 1 28 GLU H H -2.150 -3.571 -0.530 1.00 . A A . 176 GLU H 1 1
8 5161 1 1 28 GLU HA H 0.034 -2.219 0.544 1.00 . A A . 176 GLU HA 1 1
8 5162 1 1 28 GLU HB2 H -1.618 -4.527 1.503 1.00 . A A . 176 GLU HB2 1 1
8 5163 1 1 28 GLU HB3 H -0.181 -4.074 2.393 1.00 . A A . 176 GLU HB3 1 1
8 5164 1 1 28 GLU HG2 H -2.219 -3.126 3.342 1.00 . A A . 176 GLU HG2 1 1
8 5165 1 1 28 GLU HG3 H -1.089 -1.883 2.827 1.00 . A A . 176 GLU HG3 1 1
8 5166 1 1 28 GLU N N -1.220 -3.293 -0.695 1.00 . A A . 176 GLU N 1 1
8 5167 1 1 28 GLU O O 2.065 -3.625 0.141 1.00 . A A . 176 GLU O 1 1
8 5168 1 1 28 GLU OE1 O -2.621 -0.972 1.036 1.00 . A A . 176 GLU OE1 1 1
8 5169 1 1 28 GLU OE2 O -4.017 -2.488 1.743 1.00 . A A . 176 GLU OE2 1 1
8 5170 1 1 29 GLU C C 2.705 -6.040 -1.462 1.00 . A A . 177 GLU C 1 1
8 5171 1 1 29 GLU CA C 1.760 -6.336 -0.285 1.00 . A A . 177 GLU CA 1 1
8 5172 1 1 29 GLU CB C 1.204 -7.749 -0.354 1.00 . A A . 177 GLU CB 1 1
8 5173 1 1 29 GLU CD C 1.271 -8.057 2.161 1.00 . A A . 177 GLU CD 1 1
8 5174 1 1 29 GLU CG C 0.439 -8.163 0.899 1.00 . A A . 177 GLU CG 1 1
8 5175 1 1 29 GLU H H -0.241 -5.654 -0.214 1.00 . A A . 177 GLU H 1 1
8 5176 1 1 29 GLU HA H 2.356 -6.266 0.613 1.00 . A A . 177 GLU HA 1 1
8 5177 1 1 29 GLU HB2 H 0.535 -7.810 -1.199 1.00 . A A . 177 GLU HB2 1 1
8 5178 1 1 29 GLU HB3 H 2.021 -8.439 -0.500 1.00 . A A . 177 GLU HB3 1 1
8 5179 1 1 29 GLU HG2 H -0.420 -7.515 1.005 1.00 . A A . 177 GLU HG2 1 1
8 5180 1 1 29 GLU HG3 H 0.104 -9.183 0.785 1.00 . A A . 177 GLU HG3 1 1
8 5181 1 1 29 GLU N N 0.694 -5.368 -0.125 1.00 . A A . 177 GLU N 1 1
8 5182 1 1 29 GLU O O 3.923 -6.207 -1.327 1.00 . A A . 177 GLU O 1 1
8 5183 1 1 29 GLU OE1 O 2.086 -8.975 2.445 1.00 . A A . 177 GLU OE1 1 1
8 5184 1 1 29 GLU OE2 O 1.111 -7.083 2.909 1.00 . A A . 177 GLU OE2 1 1
8 5185 1 1 30 ARG C C 3.853 -4.026 -3.507 1.00 . A A . 178 ARG C 1 1
8 5186 1 1 30 ARG CA C 3.051 -5.295 -3.736 1.00 . A A . 178 ARG CA 1 1
8 5187 1 1 30 ARG CB C 2.281 -5.228 -5.058 1.00 . A A . 178 ARG CB 1 1
8 5188 1 1 30 ARG CD C 0.518 -4.162 -6.455 1.00 . A A . 178 ARG CD 1 1
8 5189 1 1 30 ARG CG C 1.314 -4.073 -5.179 1.00 . A A . 178 ARG CG 1 1
8 5190 1 1 30 ARG CZ C 1.261 -4.776 -8.766 1.00 . A A . 178 ARG CZ 1 1
8 5191 1 1 30 ARG H H 1.209 -5.422 -2.688 1.00 . A A . 178 ARG H 1 1
8 5192 1 1 30 ARG HA H 3.749 -6.118 -3.780 1.00 . A A . 178 ARG HA 1 1
8 5193 1 1 30 ARG HB2 H 2.986 -5.160 -5.875 1.00 . A A . 178 ARG HB2 1 1
8 5194 1 1 30 ARG HB3 H 1.721 -6.145 -5.160 1.00 . A A . 178 ARG HB3 1 1
8 5195 1 1 30 ARG HD2 H 0.035 -5.128 -6.481 1.00 . A A . 178 ARG HD2 1 1
8 5196 1 1 30 ARG HD3 H -0.232 -3.390 -6.415 1.00 . A A . 178 ARG HD3 1 1
8 5197 1 1 30 ARG HE H 1.974 -3.241 -7.628 1.00 . A A . 178 ARG HE 1 1
8 5198 1 1 30 ARG HG2 H 0.639 -4.094 -4.335 1.00 . A A . 178 ARG HG2 1 1
8 5199 1 1 30 ARG HG3 H 1.873 -3.149 -5.174 1.00 . A A . 178 ARG HG3 1 1
8 5200 1 1 30 ARG HH11 H -0.074 -6.138 -7.991 1.00 . A A . 178 ARG HH11 1 1
8 5201 1 1 30 ARG HH12 H 0.420 -6.429 -9.589 1.00 . A A . 178 ARG HH12 1 1
8 5202 1 1 30 ARG HH21 H 2.608 -3.716 -9.897 1.00 . A A . 178 ARG HH21 1 1
8 5203 1 1 30 ARG HH22 H 1.923 -5.072 -10.667 1.00 . A A . 178 ARG HH22 1 1
8 5204 1 1 30 ARG N N 2.180 -5.572 -2.599 1.00 . A A . 178 ARG N 1 1
8 5205 1 1 30 ARG NE N 1.349 -4.001 -7.663 1.00 . A A . 178 ARG NE 1 1
8 5206 1 1 30 ARG NH1 N 0.477 -5.846 -8.774 1.00 . A A . 178 ARG NH1 1 1
8 5207 1 1 30 ARG NH2 N 1.981 -4.497 -9.845 1.00 . A A . 178 ARG NH2 1 1
8 5208 1 1 30 ARG O O 4.971 -3.893 -4.008 1.00 . A A . 178 ARG O 1 1
8 5209 1 1 31 LEU C C 5.104 -2.232 -1.467 1.00 . A A . 179 LEU C 1 1
8 5210 1 1 31 LEU CA C 3.944 -1.876 -2.391 1.00 . A A . 179 LEU CA 1 1
8 5211 1 1 31 LEU CB C 2.920 -0.926 -1.693 1.00 . A A . 179 LEU CB 1 1
8 5212 1 1 31 LEU CD1 C 4.452 0.786 -0.534 1.00 . A A . 179 LEU CD1 1 1
8 5213 1 1 31 LEU CD2 C 3.535 1.263 -2.822 1.00 . A A . 179 LEU CD2 1 1
8 5214 1 1 31 LEU CG C 3.281 0.576 -1.485 1.00 . A A . 179 LEU CG 1 1
8 5215 1 1 31 LEU H H 2.381 -3.273 -2.381 1.00 . A A . 179 LEU H 1 1
8 5216 1 1 31 LEU HA H 4.319 -1.416 -3.293 1.00 . A A . 179 LEU HA 1 1
8 5217 1 1 31 LEU HB2 H 2.010 -0.959 -2.272 1.00 . A A . 179 LEU HB2 1 1
8 5218 1 1 31 LEU HB3 H 2.702 -1.352 -0.725 1.00 . A A . 179 LEU HB3 1 1
8 5219 1 1 31 LEU HD11 H 5.326 0.288 -0.928 1.00 . A A . 179 LEU HD11 1 1
8 5220 1 1 31 LEU HD12 H 4.211 0.374 0.435 1.00 . A A . 179 LEU HD12 1 1
8 5221 1 1 31 LEU HD13 H 4.654 1.842 -0.435 1.00 . A A . 179 LEU HD13 1 1
8 5222 1 1 31 LEU HD21 H 3.798 2.297 -2.655 1.00 . A A . 179 LEU HD21 1 1
8 5223 1 1 31 LEU HD22 H 2.647 1.210 -3.433 1.00 . A A . 179 LEU HD22 1 1
8 5224 1 1 31 LEU HD23 H 4.348 0.767 -3.332 1.00 . A A . 179 LEU HD23 1 1
8 5225 1 1 31 LEU HG H 2.424 1.055 -1.033 1.00 . A A . 179 LEU HG 1 1
8 5226 1 1 31 LEU N N 3.284 -3.112 -2.734 1.00 . A A . 179 LEU N 1 1
8 5227 1 1 31 LEU O O 6.250 -1.921 -1.753 1.00 . A A . 179 LEU O 1 1
8 5228 1 1 32 ARG C C 6.906 -4.184 0.019 1.00 . A A . 180 ARG C 1 1
8 5229 1 1 32 ARG CA C 5.741 -3.387 0.607 1.00 . A A . 180 ARG CA 1 1
8 5230 1 1 32 ARG CB C 5.029 -4.199 1.706 1.00 . A A . 180 ARG CB 1 1
8 5231 1 1 32 ARG CD C 4.632 -2.539 3.630 1.00 . A A . 180 ARG CD 1 1
8 5232 1 1 32 ARG CG C 4.006 -3.401 2.526 1.00 . A A . 180 ARG CG 1 1
8 5233 1 1 32 ARG CZ C 5.706 -0.350 3.086 1.00 . A A . 180 ARG CZ 1 1
8 5234 1 1 32 ARG H H 3.836 -3.230 -0.308 1.00 . A A . 180 ARG H 1 1
8 5235 1 1 32 ARG HA H 6.143 -2.493 1.060 1.00 . A A . 180 ARG HA 1 1
8 5236 1 1 32 ARG HB2 H 4.515 -5.029 1.243 1.00 . A A . 180 ARG HB2 1 1
8 5237 1 1 32 ARG HB3 H 5.776 -4.587 2.381 1.00 . A A . 180 ARG HB3 1 1
8 5238 1 1 32 ARG HD2 H 3.867 -1.915 4.065 1.00 . A A . 180 ARG HD2 1 1
8 5239 1 1 32 ARG HD3 H 5.009 -3.204 4.396 1.00 . A A . 180 ARG HD3 1 1
8 5240 1 1 32 ARG HE H 6.578 -2.167 2.998 1.00 . A A . 180 ARG HE 1 1
8 5241 1 1 32 ARG HG2 H 3.471 -2.748 1.853 1.00 . A A . 180 ARG HG2 1 1
8 5242 1 1 32 ARG HG3 H 3.306 -4.092 2.972 1.00 . A A . 180 ARG HG3 1 1
8 5243 1 1 32 ARG HH11 H 3.679 -0.146 3.345 1.00 . A A . 180 ARG HH11 1 1
8 5244 1 1 32 ARG HH12 H 4.496 1.326 3.176 1.00 . A A . 180 ARG HH12 1 1
8 5245 1 1 32 ARG HH21 H 7.691 -0.233 2.699 1.00 . A A . 180 ARG HH21 1 1
8 5246 1 1 32 ARG HH22 H 6.883 1.292 2.775 1.00 . A A . 180 ARG HH22 1 1
8 5247 1 1 32 ARG N N 4.779 -2.965 -0.413 1.00 . A A . 180 ARG N 1 1
8 5248 1 1 32 ARG NE N 5.730 -1.679 3.173 1.00 . A A . 180 ARG NE 1 1
8 5249 1 1 32 ARG NH1 N 4.556 0.324 3.203 1.00 . A A . 180 ARG NH1 1 1
8 5250 1 1 32 ARG NH2 N 6.834 0.291 2.828 1.00 . A A . 180 ARG NH2 1 1
8 5251 1 1 32 ARG O O 8.065 -3.858 0.264 1.00 . A A . 180 ARG O 1 1
8 5252 1 1 33 GLN C C 8.594 -5.255 -2.273 1.00 . A A . 181 GLN C 1 1
8 5253 1 1 33 GLN CA C 7.669 -6.036 -1.348 1.00 . A A . 181 GLN CA 1 1
8 5254 1 1 33 GLN CB C 7.096 -7.322 -2.008 1.00 . A A . 181 GLN CB 1 1
8 5255 1 1 33 GLN CD C 7.162 -6.995 -4.569 1.00 . A A . 181 GLN CD 1 1
8 5256 1 1 33 GLN CG C 6.297 -7.169 -3.321 1.00 . A A . 181 GLN CG 1 1
8 5257 1 1 33 GLN H H 5.669 -5.378 -1.015 1.00 . A A . 181 GLN H 1 1
8 5258 1 1 33 GLN HA H 8.270 -6.328 -0.500 1.00 . A A . 181 GLN HA 1 1
8 5259 1 1 33 GLN HB2 H 7.901 -8.017 -2.189 1.00 . A A . 181 GLN HB2 1 1
8 5260 1 1 33 GLN HB3 H 6.432 -7.749 -1.273 1.00 . A A . 181 GLN HB3 1 1
8 5261 1 1 33 GLN HE21 H 5.746 -5.937 -5.447 1.00 . A A . 181 GLN HE21 1 1
8 5262 1 1 33 GLN HE22 H 7.181 -6.208 -6.366 1.00 . A A . 181 GLN HE22 1 1
8 5263 1 1 33 GLN HG2 H 5.684 -8.048 -3.463 1.00 . A A . 181 GLN HG2 1 1
8 5264 1 1 33 GLN HG3 H 5.671 -6.295 -3.215 1.00 . A A . 181 GLN HG3 1 1
8 5265 1 1 33 GLN N N 6.609 -5.191 -0.798 1.00 . A A . 181 GLN N 1 1
8 5266 1 1 33 GLN NE2 N 6.647 -6.308 -5.547 1.00 . A A . 181 GLN NE2 1 1
8 5267 1 1 33 GLN O O 9.809 -5.421 -2.240 1.00 . A A . 181 GLN O 1 1
8 5268 1 1 33 GLN OE1 O 8.286 -7.483 -4.641 1.00 . A A . 181 GLN OE1 1 1
8 5269 1 1 34 TYR C C 9.619 -2.528 -3.241 1.00 . A A . 182 TYR C 1 1
8 5270 1 1 34 TYR CA C 8.810 -3.581 -3.987 1.00 . A A . 182 TYR CA 1 1
8 5271 1 1 34 TYR CB C 7.909 -2.924 -5.044 1.00 . A A . 182 TYR CB 1 1
8 5272 1 1 34 TYR CD1 C 9.028 -2.952 -7.308 1.00 . A A . 182 TYR CD1 1 1
8 5273 1 1 34 TYR CD2 C 9.015 -0.899 -6.101 1.00 . A A . 182 TYR CD2 1 1
8 5274 1 1 34 TYR CE1 C 9.713 -2.341 -8.340 1.00 . A A . 182 TYR CE1 1 1
8 5275 1 1 34 TYR CE2 C 9.701 -0.286 -7.126 1.00 . A A . 182 TYR CE2 1 1
8 5276 1 1 34 TYR CG C 8.664 -2.243 -6.172 1.00 . A A . 182 TYR CG 1 1
8 5277 1 1 34 TYR CZ C 10.048 -1.009 -8.241 1.00 . A A . 182 TYR CZ 1 1
8 5278 1 1 34 TYR H H 7.053 -4.243 -2.971 1.00 . A A . 182 TYR H 1 1
8 5279 1 1 34 TYR HA H 9.494 -4.258 -4.477 1.00 . A A . 182 TYR HA 1 1
8 5280 1 1 34 TYR HB2 H 7.273 -3.680 -5.481 1.00 . A A . 182 TYR HB2 1 1
8 5281 1 1 34 TYR HB3 H 7.290 -2.185 -4.558 1.00 . A A . 182 TYR HB3 1 1
8 5282 1 1 34 TYR HD1 H 8.764 -3.996 -7.384 1.00 . A A . 182 TYR HD1 1 1
8 5283 1 1 34 TYR HD2 H 8.744 -0.329 -5.225 1.00 . A A . 182 TYR HD2 1 1
8 5284 1 1 34 TYR HE1 H 9.988 -2.907 -9.218 1.00 . A A . 182 TYR HE1 1 1
8 5285 1 1 34 TYR HE2 H 9.969 0.758 -7.054 1.00 . A A . 182 TYR HE2 1 1
8 5286 1 1 34 TYR HH H 11.440 0.140 -8.905 1.00 . A A . 182 TYR HH 1 1
8 5287 1 1 34 TYR N N 8.024 -4.362 -3.047 1.00 . A A . 182 TYR N 1 1
8 5288 1 1 34 TYR O O 10.698 -2.144 -3.670 1.00 . A A . 182 TYR O 1 1
8 5289 1 1 34 TYR OH O 10.721 -0.392 -9.279 1.00 . A A . 182 TYR OH 1 1
8 5290 1 1 35 ALA C C 10.873 -1.660 -0.476 1.00 . A A . 183 ALA C 1 1
8 5291 1 1 35 ALA CA C 9.723 -1.093 -1.308 1.00 . A A . 183 ALA CA 1 1
8 5292 1 1 35 ALA CB C 8.682 -0.467 -0.407 1.00 . A A . 183 ALA CB 1 1
8 5293 1 1 35 ALA H H 8.243 -2.478 -1.824 1.00 . A A . 183 ALA H 1 1
8 5294 1 1 35 ALA HA H 10.103 -0.324 -1.961 1.00 . A A . 183 ALA HA 1 1
8 5295 1 1 35 ALA HB1 H 7.902 -0.021 -1.007 1.00 . A A . 183 ALA HB1 1 1
8 5296 1 1 35 ALA HB2 H 9.141 0.276 0.224 1.00 . A A . 183 ALA HB2 1 1
8 5297 1 1 35 ALA HB3 H 8.252 -1.238 0.216 1.00 . A A . 183 ALA HB3 1 1
8 5298 1 1 35 ALA N N 9.101 -2.105 -2.120 1.00 . A A . 183 ALA N 1 1
8 5299 1 1 35 ALA O O 12.014 -1.174 -0.563 1.00 . A A . 183 ALA O 1 1
8 5300 1 1 36 GLU C C 12.578 -4.175 0.499 1.00 . A A . 184 GLU C 1 1
8 5301 1 1 36 GLU CA C 11.568 -3.275 1.206 1.00 . A A . 184 GLU CA 1 1
8 5302 1 1 36 GLU CB C 10.924 -4.011 2.385 1.00 . A A . 184 GLU CB 1 1
8 5303 1 1 36 GLU CD C 9.116 -2.335 3.082 1.00 . A A . 184 GLU CD 1 1
8 5304 1 1 36 GLU CG C 10.341 -3.114 3.487 1.00 . A A . 184 GLU CG 1 1
8 5305 1 1 36 GLU H H 9.676 -3.067 0.288 1.00 . A A . 184 GLU H 1 1
8 5306 1 1 36 GLU HA H 12.127 -2.441 1.605 1.00 . A A . 184 GLU HA 1 1
8 5307 1 1 36 GLU HB2 H 10.116 -4.613 1.992 1.00 . A A . 184 GLU HB2 1 1
8 5308 1 1 36 GLU HB3 H 11.660 -4.670 2.820 1.00 . A A . 184 GLU HB3 1 1
8 5309 1 1 36 GLU HG2 H 10.075 -3.734 4.329 1.00 . A A . 184 GLU HG2 1 1
8 5310 1 1 36 GLU HG3 H 11.108 -2.416 3.793 1.00 . A A . 184 GLU HG3 1 1
8 5311 1 1 36 GLU N N 10.586 -2.690 0.308 1.00 . A A . 184 GLU N 1 1
8 5312 1 1 36 GLU O O 13.788 -3.968 0.638 1.00 . A A . 184 GLU O 1 1
8 5313 1 1 36 GLU OE1 O 8.030 -2.927 3.057 1.00 . A A . 184 GLU OE1 1 1
8 5314 1 1 36 GLU OE2 O 9.208 -1.093 2.841 1.00 . A A . 184 GLU OE2 1 1
8 5315 1 1 37 LYS C C 13.682 -5.311 -2.089 1.00 . A A . 185 LYS C 1 1
8 5316 1 1 37 LYS CA C 12.996 -6.084 -0.981 1.00 . A A . 185 LYS CA 1 1
8 5317 1 1 37 LYS CB C 12.204 -7.220 -1.638 1.00 . A A . 185 LYS CB 1 1
8 5318 1 1 37 LYS CD C 12.318 -8.976 0.153 1.00 . A A . 185 LYS CD 1 1
8 5319 1 1 37 LYS CE C 11.507 -9.971 0.956 1.00 . A A . 185 LYS CE 1 1
8 5320 1 1 37 LYS CG C 11.418 -8.109 -0.700 1.00 . A A . 185 LYS CG 1 1
8 5321 1 1 37 LYS H H 11.131 -5.346 -0.259 1.00 . A A . 185 LYS H 1 1
8 5322 1 1 37 LYS HA H 13.727 -6.500 -0.305 1.00 . A A . 185 LYS HA 1 1
8 5323 1 1 37 LYS HB2 H 11.507 -6.786 -2.341 1.00 . A A . 185 LYS HB2 1 1
8 5324 1 1 37 LYS HB3 H 12.899 -7.837 -2.187 1.00 . A A . 185 LYS HB3 1 1
8 5325 1 1 37 LYS HD2 H 12.992 -9.519 -0.493 1.00 . A A . 185 LYS HD2 1 1
8 5326 1 1 37 LYS HD3 H 12.883 -8.351 0.829 1.00 . A A . 185 LYS HD3 1 1
8 5327 1 1 37 LYS HE2 H 10.813 -9.436 1.586 1.00 . A A . 185 LYS HE2 1 1
8 5328 1 1 37 LYS HE3 H 10.953 -10.598 0.272 1.00 . A A . 185 LYS HE3 1 1
8 5329 1 1 37 LYS HG2 H 10.843 -7.466 -0.051 1.00 . A A . 185 LYS HG2 1 1
8 5330 1 1 37 LYS HG3 H 10.746 -8.725 -1.278 1.00 . A A . 185 LYS HG3 1 1
8 5331 1 1 37 LYS HZ1 H 12.841 -10.256 2.528 1.00 . A A . 185 LYS HZ1 1 1
8 5332 1 1 37 LYS HZ2 H 13.075 -11.328 1.236 1.00 . A A . 185 LYS HZ2 1 1
8 5333 1 1 37 LYS HZ3 H 11.781 -11.543 2.277 1.00 . A A . 185 LYS HZ3 1 1
8 5334 1 1 37 LYS N N 12.100 -5.180 -0.230 1.00 . A A . 185 LYS N 1 1
8 5335 1 1 37 LYS NZ N 12.363 -10.826 1.802 1.00 . A A . 185 LYS NZ 1 1
8 5336 1 1 37 LYS O O 14.895 -5.461 -2.327 1.00 . A A . 185 LYS O 1 1
8 5337 1 1 38 LYS C C 13.501 -4.576 -5.042 1.00 . A A . 186 LYS C 1 1
8 5338 1 1 38 LYS CA C 13.250 -3.666 -3.844 1.00 . A A . 186 LYS CA 1 1
8 5339 1 1 38 LYS CB C 14.394 -2.749 -3.543 1.00 . A A . 186 LYS CB 1 1
8 5340 1 1 38 LYS CD C 13.551 -0.667 -4.666 1.00 . A A . 186 LYS CD 1 1
8 5341 1 1 38 LYS CE C 13.731 0.265 -5.844 1.00 . A A . 186 LYS CE 1 1
8 5342 1 1 38 LYS CG C 14.666 -1.704 -4.605 1.00 . A A . 186 LYS CG 1 1
8 5343 1 1 38 LYS H H 12.021 -4.247 -2.305 1.00 . A A . 186 LYS H 1 1
8 5344 1 1 38 LYS HA H 12.385 -3.070 -4.076 1.00 . A A . 186 LYS HA 1 1
8 5345 1 1 38 LYS HB2 H 14.116 -2.301 -2.601 1.00 . A A . 186 LYS HB2 1 1
8 5346 1 1 38 LYS HB3 H 15.247 -3.390 -3.415 1.00 . A A . 186 LYS HB3 1 1
8 5347 1 1 38 LYS HD2 H 12.598 -1.163 -4.764 1.00 . A A . 186 LYS HD2 1 1
8 5348 1 1 38 LYS HD3 H 13.566 -0.088 -3.755 1.00 . A A . 186 LYS HD3 1 1
8 5349 1 1 38 LYS HE2 H 13.583 -0.294 -6.754 1.00 . A A . 186 LYS HE2 1 1
8 5350 1 1 38 LYS HE3 H 12.981 1.039 -5.786 1.00 . A A . 186 LYS HE3 1 1
8 5351 1 1 38 LYS HG2 H 15.599 -1.209 -4.382 1.00 . A A . 186 LYS HG2 1 1
8 5352 1 1 38 LYS HG3 H 14.741 -2.201 -5.560 1.00 . A A . 186 LYS HG3 1 1
8 5353 1 1 38 LYS HZ1 H 15.809 0.168 -5.953 1.00 . A A . 186 LYS HZ1 1 1
8 5354 1 1 38 LYS HZ2 H 15.236 1.459 -5.019 1.00 . A A . 186 LYS HZ2 1 1
8 5355 1 1 38 LYS HZ3 H 15.144 1.507 -6.695 1.00 . A A . 186 LYS HZ3 1 1
8 5356 1 1 38 LYS N N 12.896 -4.430 -2.696 1.00 . A A . 186 LYS N 1 1
8 5357 1 1 38 LYS NZ N 15.062 0.886 -5.866 1.00 . A A . 186 LYS NZ 1 1
8 5358 1 1 38 LYS O O 14.615 -5.054 -5.265 1.00 . A A . 186 LYS O 1 1
8 5359 1 1 39 ALA C C 13.261 -5.130 -8.045 1.00 . A A . 187 ALA C 1 1
8 5360 1 1 39 ALA CA C 12.482 -5.754 -6.903 1.00 . A A . 187 ALA CA 1 1
8 5361 1 1 39 ALA CB C 11.076 -6.131 -7.349 1.00 . A A . 187 ALA CB 1 1
8 5362 1 1 39 ALA H H 11.581 -4.456 -5.513 1.00 . A A . 187 ALA H 1 1
8 5363 1 1 39 ALA HA H 12.991 -6.654 -6.592 1.00 . A A . 187 ALA HA 1 1
8 5364 1 1 39 ALA HB1 H 10.559 -5.245 -7.686 1.00 . A A . 187 ALA HB1 1 1
8 5365 1 1 39 ALA HB2 H 10.537 -6.569 -6.522 1.00 . A A . 187 ALA HB2 1 1
8 5366 1 1 39 ALA HB3 H 11.137 -6.842 -8.160 1.00 . A A . 187 ALA HB3 1 1
8 5367 1 1 39 ALA N N 12.434 -4.865 -5.760 1.00 . A A . 187 ALA N 1 1
8 5368 1 1 39 ALA O O 12.904 -4.053 -8.560 1.00 . A A . 187 ALA O 1 1
8 5369 1 1 40 LYS C C 14.854 -6.072 -10.763 1.00 . A A . 188 LYS C 1 1
8 5370 1 1 40 LYS CA C 15.161 -5.305 -9.488 1.00 . A A . 188 LYS CA 1 1
8 5371 1 1 40 LYS CB C 16.634 -5.472 -9.096 1.00 . A A . 188 LYS CB 1 1
8 5372 1 1 40 LYS CD C 17.582 -3.356 -10.155 1.00 . A A . 188 LYS CD 1 1
8 5373 1 1 40 LYS CE C 17.924 -2.706 -8.812 1.00 . A A . 188 LYS CE 1 1
8 5374 1 1 40 LYS CG C 17.643 -4.879 -10.085 1.00 . A A . 188 LYS CG 1 1
8 5375 1 1 40 LYS H H 14.531 -6.639 -7.999 1.00 . A A . 188 LYS H 1 1
8 5376 1 1 40 LYS HA H 14.952 -4.257 -9.639 1.00 . A A . 188 LYS HA 1 1
8 5377 1 1 40 LYS HB2 H 16.785 -5.003 -8.136 1.00 . A A . 188 LYS HB2 1 1
8 5378 1 1 40 LYS HB3 H 16.838 -6.527 -8.991 1.00 . A A . 188 LYS HB3 1 1
8 5379 1 1 40 LYS HD2 H 18.286 -3.011 -10.897 1.00 . A A . 188 LYS HD2 1 1
8 5380 1 1 40 LYS HD3 H 16.586 -3.058 -10.446 1.00 . A A . 188 LYS HD3 1 1
8 5381 1 1 40 LYS HE2 H 17.926 -1.635 -8.941 1.00 . A A . 188 LYS HE2 1 1
8 5382 1 1 40 LYS HE3 H 17.170 -2.970 -8.084 1.00 . A A . 188 LYS HE3 1 1
8 5383 1 1 40 LYS HG2 H 18.638 -5.164 -9.777 1.00 . A A . 188 LYS HG2 1 1
8 5384 1 1 40 LYS HG3 H 17.443 -5.286 -11.065 1.00 . A A . 188 LYS HG3 1 1
8 5385 1 1 40 LYS HZ1 H 19.999 -2.925 -8.995 1.00 . A A . 188 LYS HZ1 1 1
8 5386 1 1 40 LYS HZ2 H 19.260 -4.138 -8.098 1.00 . A A . 188 LYS HZ2 1 1
8 5387 1 1 40 LYS HZ3 H 19.484 -2.634 -7.419 1.00 . A A . 188 LYS HZ3 1 1
8 5388 1 1 40 LYS N N 14.314 -5.785 -8.433 1.00 . A A . 188 LYS N 1 1
8 5389 1 1 40 LYS NZ N 19.247 -3.121 -8.305 1.00 . A A . 188 LYS NZ 1 1
8 5390 1 1 40 LYS O O 15.395 -7.162 -11.004 1.00 . A A . 188 LYS O 1 1
8 5391 1 1 41 LYS C C 13.553 -5.164 -13.893 1.00 . A A . 189 LYS C 1 1
8 5392 1 1 41 LYS CA C 13.559 -6.184 -12.773 1.00 . A A . 189 LYS CA 1 1
8 5393 1 1 41 LYS CB C 12.160 -6.830 -12.673 1.00 . A A . 189 LYS CB 1 1
8 5394 1 1 41 LYS CD C 10.591 -8.459 -11.592 1.00 . A A . 189 LYS CD 1 1
8 5395 1 1 41 LYS CE C 10.348 -9.380 -10.406 1.00 . A A . 189 LYS CE 1 1
8 5396 1 1 41 LYS CG C 11.985 -7.848 -11.554 1.00 . A A . 189 LYS CG 1 1
8 5397 1 1 41 LYS H H 13.535 -4.689 -11.308 1.00 . A A . 189 LYS H 1 1
8 5398 1 1 41 LYS HA H 14.284 -6.952 -12.998 1.00 . A A . 189 LYS HA 1 1
8 5399 1 1 41 LYS HB2 H 11.434 -6.045 -12.523 1.00 . A A . 189 LYS HB2 1 1
8 5400 1 1 41 LYS HB3 H 11.946 -7.315 -13.613 1.00 . A A . 189 LYS HB3 1 1
8 5401 1 1 41 LYS HD2 H 9.863 -7.661 -11.571 1.00 . A A . 189 LYS HD2 1 1
8 5402 1 1 41 LYS HD3 H 10.480 -9.023 -12.507 1.00 . A A . 189 LYS HD3 1 1
8 5403 1 1 41 LYS HE2 H 11.109 -10.146 -10.396 1.00 . A A . 189 LYS HE2 1 1
8 5404 1 1 41 LYS HE3 H 10.422 -8.800 -9.499 1.00 . A A . 189 LYS HE3 1 1
8 5405 1 1 41 LYS HG2 H 12.720 -8.632 -11.673 1.00 . A A . 189 LYS HG2 1 1
8 5406 1 1 41 LYS HG3 H 12.131 -7.356 -10.604 1.00 . A A . 189 LYS HG3 1 1
8 5407 1 1 41 LYS HZ1 H 8.939 -10.703 -11.245 1.00 . A A . 189 LYS HZ1 1 1
8 5408 1 1 41 LYS HZ2 H 8.240 -9.335 -10.543 1.00 . A A . 189 LYS HZ2 1 1
8 5409 1 1 41 LYS HZ3 H 8.835 -10.546 -9.583 1.00 . A A . 189 LYS HZ3 1 1
8 5410 1 1 41 LYS N N 13.949 -5.548 -11.544 1.00 . A A . 189 LYS N 1 1
8 5411 1 1 41 LYS NZ N 9.015 -10.022 -10.465 1.00 . A A . 189 LYS NZ 1 1
8 5412 1 1 41 LYS O O 12.560 -4.462 -14.083 1.00 . A A . 189 LYS O 1 1
8 5413 1 1 42 PRO C C 13.929 -4.722 -16.890 1.00 . A A . 190 PRO C 1 1
8 5414 1 1 42 PRO CA C 14.751 -4.109 -15.762 1.00 . A A . 190 PRO CA 1 1
8 5415 1 1 42 PRO CB C 16.244 -4.098 -16.124 1.00 . A A . 190 PRO CB 1 1
8 5416 1 1 42 PRO CD C 16.003 -5.564 -14.278 1.00 . A A . 190 PRO CD 1 1
8 5417 1 1 42 PRO CG C 16.930 -4.567 -14.891 1.00 . A A . 190 PRO CG 1 1
8 5418 1 1 42 PRO HA H 14.396 -3.113 -15.539 1.00 . A A . 190 PRO HA 1 1
8 5419 1 1 42 PRO HB2 H 16.413 -4.769 -16.951 1.00 . A A . 190 PRO HB2 1 1
8 5420 1 1 42 PRO HB3 H 16.551 -3.100 -16.396 1.00 . A A . 190 PRO HB3 1 1
8 5421 1 1 42 PRO HD2 H 16.121 -6.534 -14.739 1.00 . A A . 190 PRO HD2 1 1
8 5422 1 1 42 PRO HD3 H 16.152 -5.622 -13.209 1.00 . A A . 190 PRO HD3 1 1
8 5423 1 1 42 PRO HG2 H 17.873 -5.028 -15.146 1.00 . A A . 190 PRO HG2 1 1
8 5424 1 1 42 PRO HG3 H 17.088 -3.737 -14.219 1.00 . A A . 190 PRO HG3 1 1
8 5425 1 1 42 PRO N N 14.689 -4.985 -14.590 1.00 . A A . 190 PRO N 1 1
8 5426 1 1 42 PRO O O 13.220 -4.030 -17.625 1.00 . A A . 190 PRO O 1 1
8 5427 1 1 43 ALA C C 12.315 -7.629 -17.080 1.00 . A A . 191 ALA C 1 1
8 5428 1 1 43 ALA CA C 13.259 -6.794 -17.919 1.00 . A A . 191 ALA CA 1 1
8 5429 1 1 43 ALA CB C 14.151 -7.680 -18.783 1.00 . A A . 191 ALA CB 1 1
8 5430 1 1 43 ALA H H 14.681 -6.490 -16.428 1.00 . A A . 191 ALA H 1 1
8 5431 1 1 43 ALA HA H 12.695 -6.118 -18.543 1.00 . A A . 191 ALA HA 1 1
8 5432 1 1 43 ALA HB1 H 13.537 -8.276 -19.444 1.00 . A A . 191 ALA HB1 1 1
8 5433 1 1 43 ALA HB2 H 14.731 -8.332 -18.147 1.00 . A A . 191 ALA HB2 1 1
8 5434 1 1 43 ALA HB3 H 14.814 -7.059 -19.368 1.00 . A A . 191 ALA HB3 1 1
8 5435 1 1 43 ALA N N 14.042 -6.024 -17.007 1.00 . A A . 191 ALA N 1 1
8 5436 1 1 43 ALA O O 12.739 -8.575 -16.408 1.00 . A A . 191 ALA O 1 1
8 5437 1 1 44 LEU C C 9.228 -8.801 -17.066 1.00 . A A . 192 LEU C 1 1
8 5438 1 1 44 LEU CA C 10.114 -7.915 -16.227 1.00 . A A . 192 LEU CA 1 1
8 5439 1 1 44 LEU CB C 9.299 -6.954 -15.299 1.00 . A A . 192 LEU CB 1 1
8 5440 1 1 44 LEU CD1 C 7.555 -5.198 -14.900 1.00 . A A . 192 LEU CD1 1 1
8 5441 1 1 44 LEU CD2 C 9.454 -4.652 -16.386 1.00 . A A . 192 LEU CD2 1 1
8 5442 1 1 44 LEU CG C 8.518 -5.769 -15.928 1.00 . A A . 192 LEU CG 1 1
8 5443 1 1 44 LEU H H 10.780 -6.505 -17.615 1.00 . A A . 192 LEU H 1 1
8 5444 1 1 44 LEU HA H 10.697 -8.576 -15.601 1.00 . A A . 192 LEU HA 1 1
8 5445 1 1 44 LEU HB2 H 8.582 -7.556 -14.760 1.00 . A A . 192 LEU HB2 1 1
8 5446 1 1 44 LEU HB3 H 9.987 -6.550 -14.570 1.00 . A A . 192 LEU HB3 1 1
8 5447 1 1 44 LEU HD11 H 7.029 -4.359 -15.333 1.00 . A A . 192 LEU HD11 1 1
8 5448 1 1 44 LEU HD12 H 8.106 -4.866 -14.033 1.00 . A A . 192 LEU HD12 1 1
8 5449 1 1 44 LEU HD13 H 6.844 -5.956 -14.609 1.00 . A A . 192 LEU HD13 1 1
8 5450 1 1 44 LEU HD21 H 8.869 -3.838 -16.787 1.00 . A A . 192 LEU HD21 1 1
8 5451 1 1 44 LEU HD22 H 10.126 -5.019 -17.148 1.00 . A A . 192 LEU HD22 1 1
8 5452 1 1 44 LEU HD23 H 10.028 -4.299 -15.543 1.00 . A A . 192 LEU HD23 1 1
8 5453 1 1 44 LEU HG H 7.949 -6.119 -16.777 1.00 . A A . 192 LEU HG 1 1
8 5454 1 1 44 LEU N N 11.080 -7.243 -17.044 1.00 . A A . 192 LEU N 1 1
8 5455 1 1 44 LEU O O 9.447 -10.040 -17.067 1.00 . A A . 192 LEU O 1 1
8 5456 1 1 44 LEU OXT O 8.357 -8.288 -17.774 1.00 . A A . 192 LEU OXT 1 1
9 5457 1 1 1 GLY C C -0.698 -6.421 6.691 1.00 . A A . 149 GLY C 1 1
9 5458 1 1 1 GLY CA C -1.268 -6.552 5.304 1.00 . A A . 149 GLY CA 1 1
9 5459 1 1 1 GLY H1 H -2.454 -8.184 5.764 1.00 . A A . 149 GLY H1 1 1
9 5460 1 1 1 GLY H2 H -2.990 -7.325 4.403 1.00 . A A . 149 GLY H2 1 1
9 5461 1 1 1 GLY H3 H -3.214 -6.697 5.947 1.00 . A A . 149 GLY H3 1 1
9 5462 1 1 1 GLY HA2 H -0.577 -7.115 4.694 1.00 . A A . 149 GLY HA2 1 1
9 5463 1 1 1 GLY HA3 H -1.402 -5.570 4.874 1.00 . A A . 149 GLY HA3 1 1
9 5464 1 1 1 GLY N N -2.562 -7.239 5.347 1.00 . A A . 149 GLY N 1 1
9 5465 1 1 1 GLY O O -1.278 -6.972 7.628 1.00 . A A . 149 GLY O 1 1
9 5466 1 1 2 PRO C C 0.107 -4.766 9.134 1.00 . A A . 150 PRO C 1 1
9 5467 1 1 2 PRO CA C 1.054 -5.507 8.192 1.00 . A A . 150 PRO CA 1 1
9 5468 1 1 2 PRO CB C 2.293 -4.647 7.892 1.00 . A A . 150 PRO CB 1 1
9 5469 1 1 2 PRO CD C 1.215 -5.049 5.807 1.00 . A A . 150 PRO CD 1 1
9 5470 1 1 2 PRO CG C 2.560 -4.859 6.443 1.00 . A A . 150 PRO CG 1 1
9 5471 1 1 2 PRO HA H 1.346 -6.444 8.642 1.00 . A A . 150 PRO HA 1 1
9 5472 1 1 2 PRO HB2 H 2.068 -3.613 8.108 1.00 . A A . 150 PRO HB2 1 1
9 5473 1 1 2 PRO HB3 H 3.122 -4.973 8.505 1.00 . A A . 150 PRO HB3 1 1
9 5474 1 1 2 PRO HD2 H 0.785 -4.094 5.548 1.00 . A A . 150 PRO HD2 1 1
9 5475 1 1 2 PRO HD3 H 1.289 -5.683 4.935 1.00 . A A . 150 PRO HD3 1 1
9 5476 1 1 2 PRO HG2 H 3.059 -3.994 6.030 1.00 . A A . 150 PRO HG2 1 1
9 5477 1 1 2 PRO HG3 H 3.169 -5.741 6.307 1.00 . A A . 150 PRO HG3 1 1
9 5478 1 1 2 PRO N N 0.440 -5.708 6.870 1.00 . A A . 150 PRO N 1 1
9 5479 1 1 2 PRO O O -0.361 -3.654 8.819 1.00 . A A . 150 PRO O 1 1
9 5480 1 1 3 GLY C C -0.534 -3.760 12.134 1.00 . A A . 151 GLY C 1 1
9 5481 1 1 3 GLY CA C -1.113 -4.814 11.221 1.00 . A A . 151 GLY CA 1 1
9 5482 1 1 3 GLY H H 0.286 -6.208 10.520 1.00 . A A . 151 GLY H 1 1
9 5483 1 1 3 GLY HA2 H -1.931 -4.377 10.668 1.00 . A A . 151 GLY HA2 1 1
9 5484 1 1 3 GLY HA3 H -1.497 -5.622 11.825 1.00 . A A . 151 GLY HA3 1 1
9 5485 1 1 3 GLY N N -0.157 -5.365 10.282 1.00 . A A . 151 GLY N 1 1
9 5486 1 1 3 GLY O O -1.103 -3.462 13.186 1.00 . A A . 151 GLY O 1 1
9 5487 1 1 4 SER C C 2.101 -1.368 11.612 1.00 . A A . 152 SER C 1 1
9 5488 1 1 4 SER CA C 1.225 -2.175 12.538 1.00 . A A . 152 SER CA 1 1
9 5489 1 1 4 SER CB C 2.091 -2.765 13.663 1.00 . A A . 152 SER CB 1 1
9 5490 1 1 4 SER H H 1.058 -3.517 10.963 1.00 . A A . 152 SER H 1 1
9 5491 1 1 4 SER HA H 0.459 -1.547 12.969 1.00 . A A . 152 SER HA 1 1
9 5492 1 1 4 SER HB2 H 2.937 -3.280 13.232 1.00 . A A . 152 SER HB2 1 1
9 5493 1 1 4 SER HB3 H 2.443 -1.965 14.299 1.00 . A A . 152 SER HB3 1 1
9 5494 1 1 4 SER HG H 0.414 -3.541 14.248 1.00 . A A . 152 SER HG 1 1
9 5495 1 1 4 SER N N 0.602 -3.222 11.778 1.00 . A A . 152 SER N 1 1
9 5496 1 1 4 SER O O 2.713 -1.931 10.700 1.00 . A A . 152 SER O 1 1
9 5497 1 1 4 SER OG O 1.351 -3.688 14.451 1.00 . A A . 152 SER OG 1 1
9 5498 1 1 5 GLU C C 4.302 0.847 11.862 1.00 . A A . 153 GLU C 1 1
9 5499 1 1 5 GLU CA C 3.009 0.767 11.076 1.00 . A A . 153 GLU CA 1 1
9 5500 1 1 5 GLU CB C 2.391 2.156 10.699 1.00 . A A . 153 GLU CB 1 1
9 5501 1 1 5 GLU CD C 1.883 3.139 13.034 1.00 . A A . 153 GLU CD 1 1
9 5502 1 1 5 GLU CG C 1.351 2.759 11.672 1.00 . A A . 153 GLU CG 1 1
9 5503 1 1 5 GLU H H 1.420 0.331 12.376 1.00 . A A . 153 GLU H 1 1
9 5504 1 1 5 GLU HA H 3.255 0.230 10.170 1.00 . A A . 153 GLU HA 1 1
9 5505 1 1 5 GLU HB2 H 3.196 2.872 10.621 1.00 . A A . 153 GLU HB2 1 1
9 5506 1 1 5 GLU HB3 H 1.928 2.068 9.727 1.00 . A A . 153 GLU HB3 1 1
9 5507 1 1 5 GLU HG2 H 0.934 3.647 11.220 1.00 . A A . 153 GLU HG2 1 1
9 5508 1 1 5 GLU HG3 H 0.559 2.035 11.800 1.00 . A A . 153 GLU HG3 1 1
9 5509 1 1 5 GLU N N 2.089 -0.076 11.774 1.00 . A A . 153 GLU N 1 1
9 5510 1 1 5 GLU O O 5.397 0.655 11.318 1.00 . A A . 153 GLU O 1 1
9 5511 1 1 5 GLU OE1 O 1.926 2.269 13.930 1.00 . A A . 153 GLU OE1 1 1
9 5512 1 1 5 GLU OE2 O 2.264 4.312 13.230 1.00 . A A . 153 GLU OE2 1 1
9 5513 1 1 6 ASP C C 4.805 0.406 15.350 1.00 . A A . 154 ASP C 1 1
9 5514 1 1 6 ASP CA C 5.238 1.110 14.078 1.00 . A A . 154 ASP CA 1 1
9 5515 1 1 6 ASP CB C 5.743 2.524 14.398 1.00 . A A . 154 ASP CB 1 1
9 5516 1 1 6 ASP CG C 6.712 3.064 13.378 1.00 . A A . 154 ASP CG 1 1
9 5517 1 1 6 ASP H H 3.267 1.385 13.449 1.00 . A A . 154 ASP H 1 1
9 5518 1 1 6 ASP HA H 6.045 0.546 13.636 1.00 . A A . 154 ASP HA 1 1
9 5519 1 1 6 ASP HB2 H 4.900 3.196 14.432 1.00 . A A . 154 ASP HB2 1 1
9 5520 1 1 6 ASP HB3 H 6.230 2.514 15.361 1.00 . A A . 154 ASP HB3 1 1
9 5521 1 1 6 ASP N N 4.164 1.125 13.125 1.00 . A A . 154 ASP N 1 1
9 5522 1 1 6 ASP O O 5.269 -0.700 15.655 1.00 . A A . 154 ASP O 1 1
9 5523 1 1 6 ASP OD1 O 6.292 3.612 12.339 1.00 . A A . 154 ASP OD1 1 1
9 5524 1 1 6 ASP OD2 O 7.937 2.964 13.605 1.00 . A A . 154 ASP OD2 1 1
9 5525 1 1 7 ASP C C 2.250 -0.407 17.331 1.00 . A A . 155 ASP C 1 1
9 5526 1 1 7 ASP CA C 3.475 0.519 17.385 1.00 . A A . 155 ASP CA 1 1
9 5527 1 1 7 ASP CB C 3.237 1.695 18.358 1.00 . A A . 155 ASP CB 1 1
9 5528 1 1 7 ASP CG C 2.758 1.293 19.751 1.00 . A A . 155 ASP CG 1 1
9 5529 1 1 7 ASP H H 3.453 1.832 15.697 1.00 . A A . 155 ASP H 1 1
9 5530 1 1 7 ASP HA H 4.306 -0.055 17.764 1.00 . A A . 155 ASP HA 1 1
9 5531 1 1 7 ASP HB2 H 4.168 2.230 18.480 1.00 . A A . 155 ASP HB2 1 1
9 5532 1 1 7 ASP HB3 H 2.513 2.361 17.917 1.00 . A A . 155 ASP HB3 1 1
9 5533 1 1 7 ASP N N 3.882 1.027 16.072 1.00 . A A . 155 ASP N 1 1
9 5534 1 1 7 ASP O O 2.382 -1.632 17.490 1.00 . A A . 155 ASP O 1 1
9 5535 1 1 7 ASP OD1 O 1.545 1.072 19.939 1.00 . A A . 155 ASP OD1 1 1
9 5536 1 1 7 ASP OD2 O 3.574 1.271 20.694 1.00 . A A . 155 ASP OD2 1 1
9 5537 1 1 8 ASP C C -1.056 -0.389 15.943 1.00 . A A . 156 ASP C 1 1
9 5538 1 1 8 ASP CA C -0.137 -0.673 17.109 1.00 . A A . 156 ASP CA 1 1
9 5539 1 1 8 ASP CB C -0.880 -0.502 18.428 1.00 . A A . 156 ASP CB 1 1
9 5540 1 1 8 ASP CG C -2.028 -1.472 18.595 1.00 . A A . 156 ASP CG 1 1
9 5541 1 1 8 ASP H H 1.015 1.109 16.932 1.00 . A A . 156 ASP H 1 1
9 5542 1 1 8 ASP HA H 0.178 -1.702 17.035 1.00 . A A . 156 ASP HA 1 1
9 5543 1 1 8 ASP HB2 H -0.172 -0.627 19.231 1.00 . A A . 156 ASP HB2 1 1
9 5544 1 1 8 ASP HB3 H -1.272 0.503 18.472 1.00 . A A . 156 ASP HB3 1 1
9 5545 1 1 8 ASP N N 1.078 0.145 17.091 1.00 . A A . 156 ASP N 1 1
9 5546 1 1 8 ASP O O -1.737 -1.292 15.445 1.00 . A A . 156 ASP O 1 1
9 5547 1 1 8 ASP OD1 O -1.775 -2.674 18.823 1.00 . A A . 156 ASP OD1 1 1
9 5548 1 1 8 ASP OD2 O -3.204 -1.049 18.539 1.00 . A A . 156 ASP OD2 1 1
9 5549 1 1 9 ILE C C -1.511 0.588 13.141 1.00 . A A . 157 ILE C 1 1
9 5550 1 1 9 ILE CA C -1.931 1.306 14.424 1.00 . A A . 157 ILE CA 1 1
9 5551 1 1 9 ILE CB C -1.803 2.851 14.220 1.00 . A A . 157 ILE CB 1 1
9 5552 1 1 9 ILE CD1 C -1.947 5.095 15.453 1.00 . A A . 157 ILE CD1 1 1
9 5553 1 1 9 ILE CG1 C -2.145 3.591 15.521 1.00 . A A . 157 ILE CG1 1 1
9 5554 1 1 9 ILE CG2 C -2.710 3.334 13.083 1.00 . A A . 157 ILE CG2 1 1
9 5555 1 1 9 ILE H H -0.515 1.528 15.960 1.00 . A A . 157 ILE H 1 1
9 5556 1 1 9 ILE HA H -2.959 1.064 14.657 1.00 . A A . 157 ILE HA 1 1
9 5557 1 1 9 ILE HB H -0.780 3.075 13.951 1.00 . A A . 157 ILE HB 1 1
9 5558 1 1 9 ILE HD11 H -2.595 5.514 14.698 1.00 . A A . 157 ILE HD11 1 1
9 5559 1 1 9 ILE HD12 H -0.917 5.311 15.206 1.00 . A A . 157 ILE HD12 1 1
9 5560 1 1 9 ILE HD13 H -2.181 5.533 16.412 1.00 . A A . 157 ILE HD13 1 1
9 5561 1 1 9 ILE HG12 H -3.182 3.408 15.767 1.00 . A A . 157 ILE HG12 1 1
9 5562 1 1 9 ILE HG13 H -1.527 3.205 16.317 1.00 . A A . 157 ILE HG13 1 1
9 5563 1 1 9 ILE HG21 H -2.426 2.840 12.164 1.00 . A A . 157 ILE HG21 1 1
9 5564 1 1 9 ILE HG22 H -2.602 4.402 12.966 1.00 . A A . 157 ILE HG22 1 1
9 5565 1 1 9 ILE HG23 H -3.737 3.097 13.318 1.00 . A A . 157 ILE HG23 1 1
9 5566 1 1 9 ILE N N -1.085 0.861 15.527 1.00 . A A . 157 ILE N 1 1
9 5567 1 1 9 ILE O O -0.330 0.380 12.912 1.00 . A A . 157 ILE O 1 1
9 5568 1 1 10 ASP C C -1.521 0.442 10.116 1.00 . A A . 158 ASP C 1 1
9 5569 1 1 10 ASP CA C -2.198 -0.485 11.075 1.00 . A A . 158 ASP CA 1 1
9 5570 1 1 10 ASP CB C -3.478 -0.984 10.396 1.00 . A A . 158 ASP CB 1 1
9 5571 1 1 10 ASP CG C -3.946 -2.318 10.877 1.00 . A A . 158 ASP CG 1 1
9 5572 1 1 10 ASP H H -3.403 0.310 12.631 1.00 . A A . 158 ASP H 1 1
9 5573 1 1 10 ASP HA H -1.562 -1.336 11.261 1.00 . A A . 158 ASP HA 1 1
9 5574 1 1 10 ASP HB2 H -4.269 -0.273 10.577 1.00 . A A . 158 ASP HB2 1 1
9 5575 1 1 10 ASP HB3 H -3.306 -1.039 9.331 1.00 . A A . 158 ASP HB3 1 1
9 5576 1 1 10 ASP N N -2.473 0.171 12.351 1.00 . A A . 158 ASP N 1 1
9 5577 1 1 10 ASP O O -1.720 1.658 10.161 1.00 . A A . 158 ASP O 1 1
9 5578 1 1 10 ASP OD1 O -4.654 -2.386 11.899 1.00 . A A . 158 ASP OD1 1 1
9 5579 1 1 10 ASP OD2 O -3.635 -3.324 10.227 1.00 . A A . 158 ASP OD2 1 1
9 5580 1 1 11 LEU C C -1.188 0.601 7.099 1.00 . A A . 159 LEU C 1 1
9 5581 1 1 11 LEU CA C -0.141 0.646 8.189 1.00 . A A . 159 LEU CA 1 1
9 5582 1 1 11 LEU CB C 1.198 0.018 7.730 1.00 . A A . 159 LEU CB 1 1
9 5583 1 1 11 LEU CD1 C 3.464 0.158 6.640 1.00 . A A . 159 LEU CD1 1 1
9 5584 1 1 11 LEU CD2 C 1.531 1.201 5.480 1.00 . A A . 159 LEU CD2 1 1
9 5585 1 1 11 LEU CG C 2.143 0.878 6.842 1.00 . A A . 159 LEU CG 1 1
9 5586 1 1 11 LEU H H -0.521 -1.075 9.329 1.00 . A A . 159 LEU H 1 1
9 5587 1 1 11 LEU HA H 0.000 1.664 8.522 1.00 . A A . 159 LEU HA 1 1
9 5588 1 1 11 LEU HB2 H 1.741 -0.247 8.624 1.00 . A A . 159 LEU HB2 1 1
9 5589 1 1 11 LEU HB3 H 0.965 -0.891 7.196 1.00 . A A . 159 LEU HB3 1 1
9 5590 1 1 11 LEU HD11 H 4.109 0.758 6.017 1.00 . A A . 159 LEU HD11 1 1
9 5591 1 1 11 LEU HD12 H 3.287 -0.797 6.167 1.00 . A A . 159 LEU HD12 1 1
9 5592 1 1 11 LEU HD13 H 3.940 0.000 7.597 1.00 . A A . 159 LEU HD13 1 1
9 5593 1 1 11 LEU HD21 H 1.328 0.283 4.949 1.00 . A A . 159 LEU HD21 1 1
9 5594 1 1 11 LEU HD22 H 2.223 1.801 4.909 1.00 . A A . 159 LEU HD22 1 1
9 5595 1 1 11 LEU HD23 H 0.610 1.749 5.622 1.00 . A A . 159 LEU HD23 1 1
9 5596 1 1 11 LEU HG H 2.354 1.803 7.357 1.00 . A A . 159 LEU HG 1 1
9 5597 1 1 11 LEU N N -0.713 -0.116 9.257 1.00 . A A . 159 LEU N 1 1
9 5598 1 1 11 LEU O O -1.338 -0.423 6.413 1.00 . A A . 159 LEU O 1 1
9 5599 1 1 12 PHE C C -2.689 1.828 4.648 1.00 . A A . 160 PHE C 1 1
9 5600 1 1 12 PHE CA C -3.085 1.705 6.101 1.00 . A A . 160 PHE CA 1 1
9 5601 1 1 12 PHE CB C -4.110 2.780 6.494 1.00 . A A . 160 PHE CB 1 1
9 5602 1 1 12 PHE CD1 C -5.818 1.597 7.904 1.00 . A A . 160 PHE CD1 1 1
9 5603 1 1 12 PHE CD2 C -4.408 3.197 8.957 1.00 . A A . 160 PHE CD2 1 1
9 5604 1 1 12 PHE CE1 C -6.448 1.353 9.111 1.00 . A A . 160 PHE CE1 1 1
9 5605 1 1 12 PHE CE2 C -5.031 2.958 10.165 1.00 . A A . 160 PHE CE2 1 1
9 5606 1 1 12 PHE CG C -4.794 2.522 7.813 1.00 . A A . 160 PHE CG 1 1
9 5607 1 1 12 PHE CZ C -6.053 2.034 10.244 1.00 . A A . 160 PHE CZ 1 1
9 5608 1 1 12 PHE H H -1.741 2.438 7.556 1.00 . A A . 160 PHE H 1 1
9 5609 1 1 12 PHE HA H -3.569 0.746 6.205 1.00 . A A . 160 PHE HA 1 1
9 5610 1 1 12 PHE HB2 H -3.613 3.736 6.564 1.00 . A A . 160 PHE HB2 1 1
9 5611 1 1 12 PHE HB3 H -4.871 2.835 5.728 1.00 . A A . 160 PHE HB3 1 1
9 5612 1 1 12 PHE HD1 H -6.125 1.064 7.017 1.00 . A A . 160 PHE HD1 1 1
9 5613 1 1 12 PHE HD2 H -3.610 3.922 8.900 1.00 . A A . 160 PHE HD2 1 1
9 5614 1 1 12 PHE HE1 H -7.247 0.628 9.167 1.00 . A A . 160 PHE HE1 1 1
9 5615 1 1 12 PHE HE2 H -4.717 3.494 11.049 1.00 . A A . 160 PHE HE2 1 1
9 5616 1 1 12 PHE HZ H -6.542 1.845 11.188 1.00 . A A . 160 PHE HZ 1 1
9 5617 1 1 12 PHE N N -1.956 1.658 7.003 1.00 . A A . 160 PHE N 1 1
9 5618 1 1 12 PHE O O -2.521 2.925 4.114 1.00 . A A . 160 PHE O 1 1
9 5619 1 1 13 GLY C C -3.549 0.675 1.905 1.00 . A A . 161 GLY C 1 1
9 5620 1 1 13 GLY CA C -2.234 0.648 2.627 1.00 . A A . 161 GLY CA 1 1
9 5621 1 1 13 GLY H H -2.509 -0.127 4.578 1.00 . A A . 161 GLY H 1 1
9 5622 1 1 13 GLY HA2 H -1.640 1.508 2.345 1.00 . A A . 161 GLY HA2 1 1
9 5623 1 1 13 GLY HA3 H -1.711 -0.263 2.376 1.00 . A A . 161 GLY HA3 1 1
9 5624 1 1 13 GLY N N -2.489 0.691 4.034 1.00 . A A . 161 GLY N 1 1
9 5625 1 1 13 GLY O O -3.695 1.293 0.837 1.00 . A A . 161 GLY O 1 1
9 5626 1 1 14 SER C C -6.789 0.474 3.127 1.00 . A A . 162 SER C 1 1
9 5627 1 1 14 SER CA C -5.853 -0.010 2.038 1.00 . A A . 162 SER CA 1 1
9 5628 1 1 14 SER CB C -6.190 -1.430 1.607 1.00 . A A . 162 SER CB 1 1
9 5629 1 1 14 SER H H -4.337 -0.385 3.387 1.00 . A A . 162 SER H 1 1
9 5630 1 1 14 SER HA H -5.921 0.649 1.186 1.00 . A A . 162 SER HA 1 1
9 5631 1 1 14 SER HB2 H -6.063 -2.100 2.444 1.00 . A A . 162 SER HB2 1 1
9 5632 1 1 14 SER HB3 H -7.213 -1.468 1.261 1.00 . A A . 162 SER HB3 1 1
9 5633 1 1 14 SER HG H -4.966 -2.707 0.757 1.00 . A A . 162 SER HG 1 1
9 5634 1 1 14 SER N N -4.517 0.050 2.526 1.00 . A A . 162 SER N 1 1
9 5635 1 1 14 SER O O -6.622 0.122 4.302 1.00 . A A . 162 SER O 1 1
9 5636 1 1 14 SER OG O -5.330 -1.837 0.552 1.00 . A A . 162 SER OG 1 1
9 5637 1 1 15 ASP C C -9.748 0.923 4.061 1.00 . A A . 163 ASP C 1 1
9 5638 1 1 15 ASP CA C -8.660 1.907 3.688 1.00 . A A . 163 ASP CA 1 1
9 5639 1 1 15 ASP CB C -9.271 3.182 3.094 1.00 . A A . 163 ASP CB 1 1
9 5640 1 1 15 ASP CG C -8.232 4.217 2.714 1.00 . A A . 163 ASP CG 1 1
9 5641 1 1 15 ASP H H -7.806 1.519 1.794 1.00 . A A . 163 ASP H 1 1
9 5642 1 1 15 ASP HA H -8.102 2.166 4.576 1.00 . A A . 163 ASP HA 1 1
9 5643 1 1 15 ASP HB2 H -9.825 2.924 2.204 1.00 . A A . 163 ASP HB2 1 1
9 5644 1 1 15 ASP HB3 H -9.942 3.617 3.819 1.00 . A A . 163 ASP HB3 1 1
9 5645 1 1 15 ASP N N -7.731 1.298 2.746 1.00 . A A . 163 ASP N 1 1
9 5646 1 1 15 ASP O O -9.739 0.359 5.157 1.00 . A A . 163 ASP O 1 1
9 5647 1 1 15 ASP OD1 O -7.554 4.047 1.672 1.00 . A A . 163 ASP OD1 1 1
9 5648 1 1 15 ASP OD2 O -8.074 5.228 3.427 1.00 . A A . 163 ASP OD2 1 1
9 5649 1 1 16 ASN C C -11.809 -1.141 2.117 1.00 . A A . 164 ASN C 1 1
9 5650 1 1 16 ASN CA C -11.726 -0.282 3.355 1.00 . A A . 164 ASN CA 1 1
9 5651 1 1 16 ASN CB C -13.086 0.408 3.629 1.00 . A A . 164 ASN CB 1 1
9 5652 1 1 16 ASN CG C -14.199 -0.551 4.103 1.00 . A A . 164 ASN CG 1 1
9 5653 1 1 16 ASN H H -10.617 1.172 2.292 1.00 . A A . 164 ASN H 1 1
9 5654 1 1 16 ASN HA H -11.448 -0.903 4.194 1.00 . A A . 164 ASN HA 1 1
9 5655 1 1 16 ASN HB2 H -12.958 1.172 4.381 1.00 . A A . 164 ASN HB2 1 1
9 5656 1 1 16 ASN HB3 H -13.419 0.873 2.713 1.00 . A A . 164 ASN HB3 1 1
9 5657 1 1 16 ASN HD21 H -15.078 0.921 5.094 1.00 . A A . 164 ASN HD21 1 1
9 5658 1 1 16 ASN HD22 H -15.867 -0.610 5.173 1.00 . A A . 164 ASN HD22 1 1
9 5659 1 1 16 ASN N N -10.661 0.689 3.145 1.00 . A A . 164 ASN N 1 1
9 5660 1 1 16 ASN ND2 N -15.131 -0.032 4.864 1.00 . A A . 164 ASN ND2 1 1
9 5661 1 1 16 ASN O O -11.594 -2.342 2.187 1.00 . A A . 164 ASN O 1 1
9 5662 1 1 16 ASN OD1 O -14.217 -1.744 3.787 1.00 . A A . 164 ASN OD1 1 1
9 5663 1 1 17 GLU C C -13.154 -2.282 -0.303 1.00 . A A . 165 GLU C 1 1
9 5664 1 1 17 GLU CA C -12.144 -1.131 -0.366 1.00 . A A . 165 GLU CA 1 1
9 5665 1 1 17 GLU CB C -10.762 -1.662 -0.770 1.00 . A A . 165 GLU CB 1 1
9 5666 1 1 17 GLU CD C -9.797 0.635 -1.267 1.00 . A A . 165 GLU CD 1 1
9 5667 1 1 17 GLU CG C -9.616 -0.674 -0.560 1.00 . A A . 165 GLU CG 1 1
9 5668 1 1 17 GLU H H -12.191 0.496 0.996 1.00 . A A . 165 GLU H 1 1
9 5669 1 1 17 GLU HA H -12.481 -0.398 -1.084 1.00 . A A . 165 GLU HA 1 1
9 5670 1 1 17 GLU HB2 H -10.554 -2.548 -0.187 1.00 . A A . 165 GLU HB2 1 1
9 5671 1 1 17 GLU HB3 H -10.790 -1.935 -1.814 1.00 . A A . 165 GLU HB3 1 1
9 5672 1 1 17 GLU HG2 H -9.530 -0.469 0.497 1.00 . A A . 165 GLU HG2 1 1
9 5673 1 1 17 GLU HG3 H -8.697 -1.127 -0.903 1.00 . A A . 165 GLU HG3 1 1
9 5674 1 1 17 GLU N N -12.064 -0.477 0.961 1.00 . A A . 165 GLU N 1 1
9 5675 1 1 17 GLU O O -12.913 -3.374 -0.810 1.00 . A A . 165 GLU O 1 1
9 5676 1 1 17 GLU OE1 O -9.667 0.680 -2.503 1.00 . A A . 165 GLU OE1 1 1
9 5677 1 1 17 GLU OE2 O -9.977 1.658 -0.597 1.00 . A A . 165 GLU OE2 1 1
9 5678 1 1 18 GLU C C -15.824 -3.836 -0.541 1.00 . A A . 166 GLU C 1 1
9 5679 1 1 18 GLU CA C -15.351 -2.926 0.607 1.00 . A A . 166 GLU CA 1 1
9 5680 1 1 18 GLU CB C -16.532 -2.203 1.255 1.00 . A A . 166 GLU CB 1 1
9 5681 1 1 18 GLU CD C -18.244 -0.383 1.094 1.00 . A A . 166 GLU CD 1 1
9 5682 1 1 18 GLU CG C -17.105 -1.080 0.415 1.00 . A A . 166 GLU CG 1 1
9 5683 1 1 18 GLU H H -14.448 -1.023 0.482 1.00 . A A . 166 GLU H 1 1
9 5684 1 1 18 GLU HA H -14.930 -3.570 1.364 1.00 . A A . 166 GLU HA 1 1
9 5685 1 1 18 GLU HB2 H -17.316 -2.922 1.442 1.00 . A A . 166 GLU HB2 1 1
9 5686 1 1 18 GLU HB3 H -16.207 -1.788 2.197 1.00 . A A . 166 GLU HB3 1 1
9 5687 1 1 18 GLU HG2 H -16.326 -0.356 0.228 1.00 . A A . 166 GLU HG2 1 1
9 5688 1 1 18 GLU HG3 H -17.449 -1.492 -0.522 1.00 . A A . 166 GLU HG3 1 1
9 5689 1 1 18 GLU N N -14.301 -1.969 0.271 1.00 . A A . 166 GLU N 1 1
9 5690 1 1 18 GLU O O -16.230 -4.977 -0.283 1.00 . A A . 166 GLU O 1 1
9 5691 1 1 18 GLU OE1 O -19.388 -0.867 0.996 1.00 . A A . 166 GLU OE1 1 1
9 5692 1 1 18 GLU OE2 O -18.017 0.654 1.746 1.00 . A A . 166 GLU OE2 1 1
9 5693 1 1 19 GLU C C -15.236 -5.279 -3.218 1.00 . A A . 167 GLU C 1 1
9 5694 1 1 19 GLU CA C -16.249 -4.185 -2.884 1.00 . A A . 167 GLU CA 1 1
9 5695 1 1 19 GLU CB C -16.598 -3.349 -4.123 1.00 . A A . 167 GLU CB 1 1
9 5696 1 1 19 GLU CD C -17.604 -3.352 -6.449 1.00 . A A . 167 GLU CD 1 1
9 5697 1 1 19 GLU CG C -17.216 -4.172 -5.252 1.00 . A A . 167 GLU CG 1 1
9 5698 1 1 19 GLU H H -15.411 -2.471 -1.951 1.00 . A A . 167 GLU H 1 1
9 5699 1 1 19 GLU HA H -17.141 -4.683 -2.531 1.00 . A A . 167 GLU HA 1 1
9 5700 1 1 19 GLU HB2 H -17.297 -2.576 -3.837 1.00 . A A . 167 GLU HB2 1 1
9 5701 1 1 19 GLU HB3 H -15.695 -2.887 -4.493 1.00 . A A . 167 GLU HB3 1 1
9 5702 1 1 19 GLU HG2 H -16.503 -4.919 -5.568 1.00 . A A . 167 GLU HG2 1 1
9 5703 1 1 19 GLU HG3 H -18.097 -4.666 -4.870 1.00 . A A . 167 GLU HG3 1 1
9 5704 1 1 19 GLU N N -15.777 -3.366 -1.783 1.00 . A A . 167 GLU N 1 1
9 5705 1 1 19 GLU O O -15.547 -6.471 -3.140 1.00 . A A . 167 GLU O 1 1
9 5706 1 1 19 GLU OE1 O -18.650 -2.682 -6.404 1.00 . A A . 167 GLU OE1 1 1
9 5707 1 1 19 GLU OE2 O -16.897 -3.396 -7.469 1.00 . A A . 167 GLU OE2 1 1
9 5708 1 1 20 ASP C C -11.825 -5.598 -2.990 1.00 . A A . 168 ASP C 1 1
9 5709 1 1 20 ASP CA C -13.013 -5.870 -3.858 1.00 . A A . 168 ASP CA 1 1
9 5710 1 1 20 ASP CB C -12.634 -5.828 -5.342 1.00 . A A . 168 ASP CB 1 1
9 5711 1 1 20 ASP CG C -11.826 -7.028 -5.774 1.00 . A A . 168 ASP CG 1 1
9 5712 1 1 20 ASP H H -13.798 -3.942 -3.523 1.00 . A A . 168 ASP H 1 1
9 5713 1 1 20 ASP HA H -13.385 -6.851 -3.603 1.00 . A A . 168 ASP HA 1 1
9 5714 1 1 20 ASP HB2 H -13.535 -5.796 -5.936 1.00 . A A . 168 ASP HB2 1 1
9 5715 1 1 20 ASP HB3 H -12.053 -4.939 -5.535 1.00 . A A . 168 ASP HB3 1 1
9 5716 1 1 20 ASP N N -14.033 -4.895 -3.536 1.00 . A A . 168 ASP N 1 1
9 5717 1 1 20 ASP O O -10.954 -4.769 -3.319 1.00 . A A . 168 ASP O 1 1
9 5718 1 1 20 ASP OD1 O -10.680 -7.196 -5.333 1.00 . A A . 168 ASP OD1 1 1
9 5719 1 1 20 ASP OD2 O -12.342 -7.834 -6.580 1.00 . A A . 168 ASP OD2 1 1
9 5720 1 1 21 LYS C C -9.633 -6.881 -1.123 1.00 . A A . 169 LYS C 1 1
9 5721 1 1 21 LYS CA C -10.826 -5.983 -0.862 1.00 . A A . 169 LYS CA 1 1
9 5722 1 1 21 LYS CB C -11.406 -6.183 0.533 1.00 . A A . 169 LYS CB 1 1
9 5723 1 1 21 LYS CD C -11.361 -5.617 2.964 1.00 . A A . 169 LYS CD 1 1
9 5724 1 1 21 LYS CE C -10.720 -4.755 4.041 1.00 . A A . 169 LYS CE 1 1
9 5725 1 1 21 LYS CG C -10.636 -5.487 1.636 1.00 . A A . 169 LYS CG 1 1
9 5726 1 1 21 LYS H H -12.519 -6.901 -1.683 1.00 . A A . 169 LYS H 1 1
9 5727 1 1 21 LYS HA H -10.508 -4.958 -0.968 1.00 . A A . 169 LYS HA 1 1
9 5728 1 1 21 LYS HB2 H -12.420 -5.813 0.546 1.00 . A A . 169 LYS HB2 1 1
9 5729 1 1 21 LYS HB3 H -11.416 -7.242 0.749 1.00 . A A . 169 LYS HB3 1 1
9 5730 1 1 21 LYS HD2 H -12.387 -5.305 2.832 1.00 . A A . 169 LYS HD2 1 1
9 5731 1 1 21 LYS HD3 H -11.342 -6.651 3.274 1.00 . A A . 169 LYS HD3 1 1
9 5732 1 1 21 LYS HE2 H -10.798 -3.721 3.740 1.00 . A A . 169 LYS HE2 1 1
9 5733 1 1 21 LYS HE3 H -11.259 -4.894 4.966 1.00 . A A . 169 LYS HE3 1 1
9 5734 1 1 21 LYS HG2 H -9.658 -5.935 1.721 1.00 . A A . 169 LYS HG2 1 1
9 5735 1 1 21 LYS HG3 H -10.535 -4.440 1.391 1.00 . A A . 169 LYS HG3 1 1
9 5736 1 1 21 LYS HZ1 H -9.167 -6.070 4.532 1.00 . A A . 169 LYS HZ1 1 1
9 5737 1 1 21 LYS HZ2 H -8.900 -4.475 5.011 1.00 . A A . 169 LYS HZ2 1 1
9 5738 1 1 21 LYS HZ3 H -8.731 -4.909 3.398 1.00 . A A . 169 LYS HZ3 1 1
9 5739 1 1 21 LYS N N -11.827 -6.224 -1.850 1.00 . A A . 169 LYS N 1 1
9 5740 1 1 21 LYS NZ N -9.290 -5.078 4.257 1.00 . A A . 169 LYS NZ 1 1
9 5741 1 1 21 LYS O O -8.528 -6.610 -0.680 1.00 . A A . 169 LYS O 1 1
9 5742 1 1 22 GLU C C -7.795 -8.145 -3.162 1.00 . A A . 170 GLU C 1 1
9 5743 1 1 22 GLU CA C -8.822 -8.836 -2.275 1.00 . A A . 170 GLU CA 1 1
9 5744 1 1 22 GLU CB C -9.360 -10.120 -2.911 1.00 . A A . 170 GLU CB 1 1
9 5745 1 1 22 GLU CD C -11.844 -10.077 -2.756 1.00 . A A . 170 GLU CD 1 1
9 5746 1 1 22 GLU CG C -10.659 -9.999 -3.684 1.00 . A A . 170 GLU CG 1 1
9 5747 1 1 22 GLU H H -10.786 -8.183 -2.118 1.00 . A A . 170 GLU H 1 1
9 5748 1 1 22 GLU HA H -8.302 -9.104 -1.367 1.00 . A A . 170 GLU HA 1 1
9 5749 1 1 22 GLU HB2 H -8.618 -10.570 -3.552 1.00 . A A . 170 GLU HB2 1 1
9 5750 1 1 22 GLU HB3 H -9.557 -10.768 -2.074 1.00 . A A . 170 GLU HB3 1 1
9 5751 1 1 22 GLU HG2 H -10.679 -9.047 -4.195 1.00 . A A . 170 GLU HG2 1 1
9 5752 1 1 22 GLU HG3 H -10.723 -10.802 -4.403 1.00 . A A . 170 GLU HG3 1 1
9 5753 1 1 22 GLU N N -9.864 -7.950 -1.858 1.00 . A A . 170 GLU N 1 1
9 5754 1 1 22 GLU O O -6.587 -8.404 -3.030 1.00 . A A . 170 GLU O 1 1
9 5755 1 1 22 GLU OE1 O -12.219 -11.197 -2.376 1.00 . A A . 170 GLU OE1 1 1
9 5756 1 1 22 GLU OE2 O -12.381 -9.029 -2.347 1.00 . A A . 170 GLU OE2 1 1
9 5757 1 1 23 ALA C C -6.561 -5.540 -3.966 1.00 . A A . 171 ALA C 1 1
9 5758 1 1 23 ALA CA C -7.325 -6.486 -4.858 1.00 . A A . 171 ALA CA 1 1
9 5759 1 1 23 ALA CB C -8.044 -5.708 -5.939 1.00 . A A . 171 ALA CB 1 1
9 5760 1 1 23 ALA H H -9.223 -7.166 -4.206 1.00 . A A . 171 ALA H 1 1
9 5761 1 1 23 ALA HA H -6.629 -7.170 -5.320 1.00 . A A . 171 ALA HA 1 1
9 5762 1 1 23 ALA HB1 H -8.589 -6.386 -6.578 1.00 . A A . 171 ALA HB1 1 1
9 5763 1 1 23 ALA HB2 H -7.327 -5.158 -6.529 1.00 . A A . 171 ALA HB2 1 1
9 5764 1 1 23 ALA HB3 H -8.734 -5.018 -5.477 1.00 . A A . 171 ALA HB3 1 1
9 5765 1 1 23 ALA N N -8.249 -7.268 -4.053 1.00 . A A . 171 ALA N 1 1
9 5766 1 1 23 ALA O O -5.380 -5.321 -4.153 1.00 . A A . 171 ALA O 1 1
9 5767 1 1 24 ALA C C -5.532 -4.785 -1.218 1.00 . A A . 172 ALA C 1 1
9 5768 1 1 24 ALA CA C -6.650 -4.108 -2.004 1.00 . A A . 172 ALA CA 1 1
9 5769 1 1 24 ALA CB C -7.707 -3.578 -1.068 1.00 . A A . 172 ALA CB 1 1
9 5770 1 1 24 ALA H H -8.182 -5.286 -2.859 1.00 . A A . 172 ALA H 1 1
9 5771 1 1 24 ALA HA H -6.238 -3.278 -2.560 1.00 . A A . 172 ALA HA 1 1
9 5772 1 1 24 ALA HB1 H -7.270 -2.839 -0.413 1.00 . A A . 172 ALA HB1 1 1
9 5773 1 1 24 ALA HB2 H -8.104 -4.393 -0.479 1.00 . A A . 172 ALA HB2 1 1
9 5774 1 1 24 ALA HB3 H -8.502 -3.128 -1.644 1.00 . A A . 172 ALA HB3 1 1
9 5775 1 1 24 ALA N N -7.242 -5.026 -2.959 1.00 . A A . 172 ALA N 1 1
9 5776 1 1 24 ALA O O -4.472 -4.195 -0.988 1.00 . A A . 172 ALA O 1 1
9 5777 1 1 25 GLN C C -3.501 -6.966 -0.872 1.00 . A A . 173 GLN C 1 1
9 5778 1 1 25 GLN CA C -4.803 -6.823 -0.109 1.00 . A A . 173 GLN CA 1 1
9 5779 1 1 25 GLN CB C -5.350 -8.202 0.194 1.00 . A A . 173 GLN CB 1 1
9 5780 1 1 25 GLN CD C -6.799 -9.613 1.679 1.00 . A A . 173 GLN CD 1 1
9 5781 1 1 25 GLN CG C -6.503 -8.225 1.171 1.00 . A A . 173 GLN CG 1 1
9 5782 1 1 25 GLN H H -6.657 -6.404 -1.030 1.00 . A A . 173 GLN H 1 1
9 5783 1 1 25 GLN HA H -4.608 -6.323 0.827 1.00 . A A . 173 GLN HA 1 1
9 5784 1 1 25 GLN HB2 H -5.708 -8.599 -0.746 1.00 . A A . 173 GLN HB2 1 1
9 5785 1 1 25 GLN HB3 H -4.541 -8.824 0.538 1.00 . A A . 173 GLN HB3 1 1
9 5786 1 1 25 GLN HE21 H -5.596 -9.306 3.207 1.00 . A A . 173 GLN HE21 1 1
9 5787 1 1 25 GLN HE22 H -6.338 -10.857 3.156 1.00 . A A . 173 GLN HE22 1 1
9 5788 1 1 25 GLN HG2 H -6.264 -7.590 2.009 1.00 . A A . 173 GLN HG2 1 1
9 5789 1 1 25 GLN HG3 H -7.384 -7.840 0.676 1.00 . A A . 173 GLN HG3 1 1
9 5790 1 1 25 GLN N N -5.772 -6.025 -0.837 1.00 . A A . 173 GLN N 1 1
9 5791 1 1 25 GLN NE2 N -6.192 -9.963 2.782 1.00 . A A . 173 GLN NE2 1 1
9 5792 1 1 25 GLN O O -2.418 -6.654 -0.352 1.00 . A A . 173 GLN O 1 1
9 5793 1 1 25 GLN OE1 O -7.590 -10.361 1.093 1.00 . A A . 173 GLN OE1 1 1
9 5794 1 1 26 LEU C C -1.696 -6.320 -3.258 1.00 . A A . 174 LEU C 1 1
9 5795 1 1 26 LEU CA C -2.446 -7.628 -2.944 1.00 . A A . 174 LEU CA 1 1
9 5796 1 1 26 LEU CB C -2.802 -8.457 -4.201 1.00 . A A . 174 LEU CB 1 1
9 5797 1 1 26 LEU CD1 C -3.300 -6.890 -6.140 1.00 . A A . 174 LEU CD1 1 1
9 5798 1 1 26 LEU CD2 C -4.596 -9.029 -5.860 1.00 . A A . 174 LEU CD2 1 1
9 5799 1 1 26 LEU CG C -3.872 -7.902 -5.153 1.00 . A A . 174 LEU CG 1 1
9 5800 1 1 26 LEU H H -4.501 -7.705 -2.404 1.00 . A A . 174 LEU H 1 1
9 5801 1 1 26 LEU HA H -1.767 -8.214 -2.343 1.00 . A A . 174 LEU HA 1 1
9 5802 1 1 26 LEU HB2 H -1.897 -8.591 -4.775 1.00 . A A . 174 LEU HB2 1 1
9 5803 1 1 26 LEU HB3 H -3.126 -9.431 -3.861 1.00 . A A . 174 LEU HB3 1 1
9 5804 1 1 26 LEU HD11 H -4.090 -6.522 -6.778 1.00 . A A . 174 LEU HD11 1 1
9 5805 1 1 26 LEU HD12 H -2.544 -7.368 -6.747 1.00 . A A . 174 LEU HD12 1 1
9 5806 1 1 26 LEU HD13 H -2.856 -6.068 -5.600 1.00 . A A . 174 LEU HD13 1 1
9 5807 1 1 26 LEU HD21 H -5.107 -9.616 -5.113 1.00 . A A . 174 LEU HD21 1 1
9 5808 1 1 26 LEU HD22 H -3.888 -9.646 -6.391 1.00 . A A . 174 LEU HD22 1 1
9 5809 1 1 26 LEU HD23 H -5.309 -8.613 -6.555 1.00 . A A . 174 LEU HD23 1 1
9 5810 1 1 26 LEU HG H -4.595 -7.371 -4.551 1.00 . A A . 174 LEU HG 1 1
9 5811 1 1 26 LEU N N -3.608 -7.434 -2.095 1.00 . A A . 174 LEU N 1 1
9 5812 1 1 26 LEU O O -0.491 -6.358 -3.545 1.00 . A A . 174 LEU O 1 1
9 5813 1 1 27 ARG C C -0.710 -3.696 -2.266 1.00 . A A . 175 ARG C 1 1
9 5814 1 1 27 ARG CA C -1.746 -3.855 -3.361 1.00 . A A . 175 ARG CA 1 1
9 5815 1 1 27 ARG CB C -2.732 -2.682 -3.224 1.00 . A A . 175 ARG CB 1 1
9 5816 1 1 27 ARG CD C -4.826 -1.508 -3.904 1.00 . A A . 175 ARG CD 1 1
9 5817 1 1 27 ARG CG C -3.940 -2.731 -4.118 1.00 . A A . 175 ARG CG 1 1
9 5818 1 1 27 ARG CZ C -7.271 -1.045 -4.143 1.00 . A A . 175 ARG CZ 1 1
9 5819 1 1 27 ARG H H -3.372 -5.198 -3.059 1.00 . A A . 175 ARG H 1 1
9 5820 1 1 27 ARG HA H -1.272 -3.824 -4.331 1.00 . A A . 175 ARG HA 1 1
9 5821 1 1 27 ARG HB2 H -3.084 -2.655 -2.203 1.00 . A A . 175 ARG HB2 1 1
9 5822 1 1 27 ARG HB3 H -2.199 -1.763 -3.420 1.00 . A A . 175 ARG HB3 1 1
9 5823 1 1 27 ARG HD2 H -4.983 -1.375 -2.844 1.00 . A A . 175 ARG HD2 1 1
9 5824 1 1 27 ARG HD3 H -4.311 -0.645 -4.298 1.00 . A A . 175 ARG HD3 1 1
9 5825 1 1 27 ARG HE H -6.144 -2.197 -5.376 1.00 . A A . 175 ARG HE 1 1
9 5826 1 1 27 ARG HG2 H -3.621 -2.812 -5.144 1.00 . A A . 175 ARG HG2 1 1
9 5827 1 1 27 ARG HG3 H -4.505 -3.616 -3.864 1.00 . A A . 175 ARG HG3 1 1
9 5828 1 1 27 ARG HH11 H -6.406 0.004 -2.614 1.00 . A A . 175 ARG HH11 1 1
9 5829 1 1 27 ARG HH12 H -8.102 0.210 -2.804 1.00 . A A . 175 ARG HH12 1 1
9 5830 1 1 27 ARG HH21 H -8.505 -1.876 -5.564 1.00 . A A . 175 ARG HH21 1 1
9 5831 1 1 27 ARG HH22 H -9.290 -0.850 -4.458 1.00 . A A . 175 ARG HH22 1 1
9 5832 1 1 27 ARG N N -2.401 -5.164 -3.196 1.00 . A A . 175 ARG N 1 1
9 5833 1 1 27 ARG NE N -6.134 -1.628 -4.572 1.00 . A A . 175 ARG NE 1 1
9 5834 1 1 27 ARG NH1 N -7.243 -0.224 -3.115 1.00 . A A . 175 ARG NH1 1 1
9 5835 1 1 27 ARG NH2 N -8.431 -1.273 -4.766 1.00 . A A . 175 ARG NH2 1 1
9 5836 1 1 27 ARG O O 0.460 -3.468 -2.532 1.00 . A A . 175 ARG O 1 1
9 5837 1 1 28 GLU C C 0.893 -4.631 0.106 1.00 . A A . 176 GLU C 1 1
9 5838 1 1 28 GLU CA C -0.340 -3.743 0.171 1.00 . A A . 176 GLU CA 1 1
9 5839 1 1 28 GLU CB C -1.153 -4.117 1.399 1.00 . A A . 176 GLU CB 1 1
9 5840 1 1 28 GLU CD C -3.248 -3.820 2.729 1.00 . A A . 176 GLU CD 1 1
9 5841 1 1 28 GLU CG C -2.428 -3.319 1.574 1.00 . A A . 176 GLU CG 1 1
9 5842 1 1 28 GLU H H -2.100 -4.170 -0.925 1.00 . A A . 176 GLU H 1 1
9 5843 1 1 28 GLU HA H -0.043 -2.708 0.253 1.00 . A A . 176 GLU HA 1 1
9 5844 1 1 28 GLU HB2 H -1.418 -5.160 1.314 1.00 . A A . 176 GLU HB2 1 1
9 5845 1 1 28 GLU HB3 H -0.540 -3.982 2.277 1.00 . A A . 176 GLU HB3 1 1
9 5846 1 1 28 GLU HG2 H -2.170 -2.285 1.748 1.00 . A A . 176 GLU HG2 1 1
9 5847 1 1 28 GLU HG3 H -3.015 -3.393 0.671 1.00 . A A . 176 GLU HG3 1 1
9 5848 1 1 28 GLU N N -1.161 -3.896 -1.031 1.00 . A A . 176 GLU N 1 1
9 5849 1 1 28 GLU O O 1.991 -4.231 0.526 1.00 . A A . 176 GLU O 1 1
9 5850 1 1 28 GLU OE1 O -4.053 -4.741 2.535 1.00 . A A . 176 GLU OE1 1 1
9 5851 1 1 28 GLU OE2 O -3.081 -3.315 3.859 1.00 . A A . 176 GLU OE2 1 1
9 5852 1 1 29 GLU C C 2.818 -6.286 -1.567 1.00 . A A . 177 GLU C 1 1
9 5853 1 1 29 GLU CA C 1.785 -6.785 -0.573 1.00 . A A . 177 GLU CA 1 1
9 5854 1 1 29 GLU CB C 1.251 -8.126 -1.023 1.00 . A A . 177 GLU CB 1 1
9 5855 1 1 29 GLU CD C -0.143 -10.108 -0.526 1.00 . A A . 177 GLU CD 1 1
9 5856 1 1 29 GLU CG C 0.333 -8.785 -0.030 1.00 . A A . 177 GLU CG 1 1
9 5857 1 1 29 GLU H H -0.203 -6.075 -0.701 1.00 . A A . 177 GLU H 1 1
9 5858 1 1 29 GLU HA H 2.258 -6.907 0.388 1.00 . A A . 177 GLU HA 1 1
9 5859 1 1 29 GLU HB2 H 0.700 -7.981 -1.940 1.00 . A A . 177 GLU HB2 1 1
9 5860 1 1 29 GLU HB3 H 2.082 -8.789 -1.212 1.00 . A A . 177 GLU HB3 1 1
9 5861 1 1 29 GLU HG2 H 0.864 -8.929 0.900 1.00 . A A . 177 GLU HG2 1 1
9 5862 1 1 29 GLU HG3 H -0.521 -8.145 0.135 1.00 . A A . 177 GLU HG3 1 1
9 5863 1 1 29 GLU N N 0.705 -5.830 -0.418 1.00 . A A . 177 GLU N 1 1
9 5864 1 1 29 GLU O O 4.007 -6.179 -1.242 1.00 . A A . 177 GLU O 1 1
9 5865 1 1 29 GLU OE1 O 0.612 -11.094 -0.442 1.00 . A A . 177 GLU OE1 1 1
9 5866 1 1 29 GLU OE2 O -1.281 -10.196 -1.020 1.00 . A A . 177 GLU OE2 1 1
9 5867 1 1 30 ARG C C 3.924 -4.134 -3.442 1.00 . A A . 178 ARG C 1 1
9 5868 1 1 30 ARG CA C 3.275 -5.471 -3.789 1.00 . A A . 178 ARG CA 1 1
9 5869 1 1 30 ARG CB C 2.648 -5.484 -5.189 1.00 . A A . 178 ARG CB 1 1
9 5870 1 1 30 ARG CD C 0.904 -4.809 -6.805 1.00 . A A . 178 ARG CD 1 1
9 5871 1 1 30 ARG CG C 1.454 -4.580 -5.412 1.00 . A A . 178 ARG CG 1 1
9 5872 1 1 30 ARG CZ C -1.224 -4.369 -7.999 1.00 . A A . 178 ARG CZ 1 1
9 5873 1 1 30 ARG H H 1.404 -5.976 -2.957 1.00 . A A . 178 ARG H 1 1
9 5874 1 1 30 ARG HA H 4.070 -6.202 -3.770 1.00 . A A . 178 ARG HA 1 1
9 5875 1 1 30 ARG HB2 H 3.400 -5.219 -5.918 1.00 . A A . 178 ARG HB2 1 1
9 5876 1 1 30 ARG HB3 H 2.330 -6.498 -5.377 1.00 . A A . 178 ARG HB3 1 1
9 5877 1 1 30 ARG HD2 H 1.669 -4.557 -7.526 1.00 . A A . 178 ARG HD2 1 1
9 5878 1 1 30 ARG HD3 H 0.664 -5.858 -6.902 1.00 . A A . 178 ARG HD3 1 1
9 5879 1 1 30 ARG HE H -0.373 -3.175 -6.590 1.00 . A A . 178 ARG HE 1 1
9 5880 1 1 30 ARG HG2 H 0.693 -4.814 -4.683 1.00 . A A . 178 ARG HG2 1 1
9 5881 1 1 30 ARG HG3 H 1.759 -3.547 -5.315 1.00 . A A . 178 ARG HG3 1 1
9 5882 1 1 30 ARG HH11 H -0.327 -6.131 -8.578 1.00 . A A . 178 ARG HH11 1 1
9 5883 1 1 30 ARG HH12 H -1.796 -5.775 -9.360 1.00 . A A . 178 ARG HH12 1 1
9 5884 1 1 30 ARG HH21 H -2.408 -2.724 -7.731 1.00 . A A . 178 ARG HH21 1 1
9 5885 1 1 30 ARG HH22 H -2.983 -3.838 -8.880 1.00 . A A . 178 ARG HH22 1 1
9 5886 1 1 30 ARG N N 2.366 -5.923 -2.762 1.00 . A A . 178 ARG N 1 1
9 5887 1 1 30 ARG NE N -0.293 -4.019 -7.096 1.00 . A A . 178 ARG NE 1 1
9 5888 1 1 30 ARG NH1 N -1.101 -5.500 -8.689 1.00 . A A . 178 ARG NH1 1 1
9 5889 1 1 30 ARG NH2 N -2.269 -3.592 -8.216 1.00 . A A . 178 ARG NH2 1 1
9 5890 1 1 30 ARG O O 4.988 -3.814 -3.953 1.00 . A A . 178 ARG O 1 1
9 5891 1 1 31 LEU C C 4.952 -2.405 -1.035 1.00 . A A . 179 LEU C 1 1
9 5892 1 1 31 LEU CA C 3.864 -2.144 -2.058 1.00 . A A . 179 LEU CA 1 1
9 5893 1 1 31 LEU CB C 2.804 -1.190 -1.491 1.00 . A A . 179 LEU CB 1 1
9 5894 1 1 31 LEU CD1 C 1.627 -0.831 -3.695 1.00 . A A . 179 LEU CD1 1 1
9 5895 1 1 31 LEU CD2 C 1.164 0.692 -1.775 1.00 . A A . 179 LEU CD2 1 1
9 5896 1 1 31 LEU CG C 2.215 -0.163 -2.471 1.00 . A A . 179 LEU CG 1 1
9 5897 1 1 31 LEU H H 2.398 -3.659 -2.265 1.00 . A A . 179 LEU H 1 1
9 5898 1 1 31 LEU HA H 4.333 -1.665 -2.904 1.00 . A A . 179 LEU HA 1 1
9 5899 1 1 31 LEU HB2 H 1.992 -1.789 -1.103 1.00 . A A . 179 LEU HB2 1 1
9 5900 1 1 31 LEU HB3 H 3.249 -0.654 -0.666 1.00 . A A . 179 LEU HB3 1 1
9 5901 1 1 31 LEU HD11 H 0.816 -1.481 -3.401 1.00 . A A . 179 LEU HD11 1 1
9 5902 1 1 31 LEU HD12 H 2.392 -1.413 -4.188 1.00 . A A . 179 LEU HD12 1 1
9 5903 1 1 31 LEU HD13 H 1.258 -0.077 -4.372 1.00 . A A . 179 LEU HD13 1 1
9 5904 1 1 31 LEU HD21 H 0.752 1.402 -2.478 1.00 . A A . 179 LEU HD21 1 1
9 5905 1 1 31 LEU HD22 H 1.617 1.223 -0.951 1.00 . A A . 179 LEU HD22 1 1
9 5906 1 1 31 LEU HD23 H 0.373 0.057 -1.402 1.00 . A A . 179 LEU HD23 1 1
9 5907 1 1 31 LEU HG H 3.010 0.493 -2.797 1.00 . A A . 179 LEU HG 1 1
9 5908 1 1 31 LEU N N 3.292 -3.382 -2.563 1.00 . A A . 179 LEU N 1 1
9 5909 1 1 31 LEU O O 6.020 -1.780 -1.098 1.00 . A A . 179 LEU O 1 1
9 5910 1 1 32 ARG C C 6.979 -4.214 0.286 1.00 . A A . 180 ARG C 1 1
9 5911 1 1 32 ARG CA C 5.741 -3.600 0.906 1.00 . A A . 180 ARG CA 1 1
9 5912 1 1 32 ARG CB C 5.260 -4.431 2.130 1.00 . A A . 180 ARG CB 1 1
9 5913 1 1 32 ARG CD C 4.697 -6.685 3.104 1.00 . A A . 180 ARG CD 1 1
9 5914 1 1 32 ARG CG C 4.768 -5.842 1.830 1.00 . A A . 180 ARG CG 1 1
9 5915 1 1 32 ARG CZ C 6.308 -7.312 4.949 1.00 . A A . 180 ARG CZ 1 1
9 5916 1 1 32 ARG H H 3.872 -3.828 -0.092 1.00 . A A . 180 ARG H 1 1
9 5917 1 1 32 ARG HA H 6.047 -2.623 1.253 1.00 . A A . 180 ARG HA 1 1
9 5918 1 1 32 ARG HB2 H 6.082 -4.519 2.826 1.00 . A A . 180 ARG HB2 1 1
9 5919 1 1 32 ARG HB3 H 4.462 -3.889 2.616 1.00 . A A . 180 ARG HB3 1 1
9 5920 1 1 32 ARG HD2 H 4.087 -6.166 3.828 1.00 . A A . 180 ARG HD2 1 1
9 5921 1 1 32 ARG HD3 H 4.254 -7.641 2.869 1.00 . A A . 180 ARG HD3 1 1
9 5922 1 1 32 ARG HE H 6.786 -6.728 3.063 1.00 . A A . 180 ARG HE 1 1
9 5923 1 1 32 ARG HG2 H 3.782 -5.780 1.392 1.00 . A A . 180 ARG HG2 1 1
9 5924 1 1 32 ARG HG3 H 5.443 -6.309 1.127 1.00 . A A . 180 ARG HG3 1 1
9 5925 1 1 32 ARG HH11 H 4.354 -7.663 5.481 1.00 . A A . 180 ARG HH11 1 1
9 5926 1 1 32 ARG HH12 H 5.489 -7.969 6.714 1.00 . A A . 180 ARG HH12 1 1
9 5927 1 1 32 ARG HH21 H 8.378 -7.194 4.788 1.00 . A A . 180 ARG HH21 1 1
9 5928 1 1 32 ARG HH22 H 7.819 -7.678 6.302 1.00 . A A . 180 ARG HH22 1 1
9 5929 1 1 32 ARG N N 4.722 -3.333 -0.103 1.00 . A A . 180 ARG N 1 1
9 5930 1 1 32 ARG NE N 6.045 -6.909 3.687 1.00 . A A . 180 ARG NE 1 1
9 5931 1 1 32 ARG NH1 N 5.314 -7.673 5.768 1.00 . A A . 180 ARG NH1 1 1
9 5932 1 1 32 ARG NH2 N 7.571 -7.405 5.366 1.00 . A A . 180 ARG NH2 1 1
9 5933 1 1 32 ARG O O 8.079 -3.822 0.620 1.00 . A A . 180 ARG O 1 1
9 5934 1 1 33 GLN C C 8.702 -4.763 -2.151 1.00 . A A . 181 GLN C 1 1
9 5935 1 1 33 GLN CA C 7.921 -5.779 -1.324 1.00 . A A . 181 GLN CA 1 1
9 5936 1 1 33 GLN CB C 7.444 -6.999 -2.166 1.00 . A A . 181 GLN CB 1 1
9 5937 1 1 33 GLN CD C 7.383 -6.317 -4.637 1.00 . A A . 181 GLN CD 1 1
9 5938 1 1 33 GLN CG C 6.581 -6.682 -3.394 1.00 . A A . 181 GLN CG 1 1
9 5939 1 1 33 GLN H H 5.874 -5.385 -0.905 1.00 . A A . 181 GLN H 1 1
9 5940 1 1 33 GLN HA H 8.575 -6.127 -0.537 1.00 . A A . 181 GLN HA 1 1
9 5941 1 1 33 GLN HB2 H 8.297 -7.572 -2.497 1.00 . A A . 181 GLN HB2 1 1
9 5942 1 1 33 GLN HB3 H 6.850 -7.606 -1.501 1.00 . A A . 181 GLN HB3 1 1
9 5943 1 1 33 GLN HE21 H 6.024 -4.995 -5.149 1.00 . A A . 181 GLN HE21 1 1
9 5944 1 1 33 GLN HE22 H 7.362 -5.125 -6.228 1.00 . A A . 181 GLN HE22 1 1
9 5945 1 1 33 GLN HG2 H 5.975 -7.544 -3.628 1.00 . A A . 181 GLN HG2 1 1
9 5946 1 1 33 GLN HG3 H 5.950 -5.840 -3.136 1.00 . A A . 181 GLN HG3 1 1
9 5947 1 1 33 GLN N N 6.791 -5.127 -0.663 1.00 . A A . 181 GLN N 1 1
9 5948 1 1 33 GLN NE2 N 6.879 -5.398 -5.418 1.00 . A A . 181 GLN NE2 1 1
9 5949 1 1 33 GLN O O 9.911 -4.822 -2.237 1.00 . A A . 181 GLN O 1 1
9 5950 1 1 33 GLN OE1 O 8.480 -6.822 -4.859 1.00 . A A . 181 GLN OE1 1 1
9 5951 1 1 34 TYR C C 9.575 -1.935 -2.740 1.00 . A A . 182 TYR C 1 1
9 5952 1 1 34 TYR CA C 8.558 -2.747 -3.532 1.00 . A A . 182 TYR CA 1 1
9 5953 1 1 34 TYR CB C 7.446 -1.835 -4.069 1.00 . A A . 182 TYR CB 1 1
9 5954 1 1 34 TYR CD1 C 8.142 -1.090 -6.372 1.00 . A A . 182 TYR CD1 1 1
9 5955 1 1 34 TYR CD2 C 8.038 0.556 -4.657 1.00 . A A . 182 TYR CD2 1 1
9 5956 1 1 34 TYR CE1 C 8.534 -0.130 -7.281 1.00 . A A . 182 TYR CE1 1 1
9 5957 1 1 34 TYR CE2 C 8.425 1.527 -5.563 1.00 . A A . 182 TYR CE2 1 1
9 5958 1 1 34 TYR CG C 7.890 -0.769 -5.049 1.00 . A A . 182 TYR CG 1 1
9 5959 1 1 34 TYR CZ C 8.671 1.177 -6.874 1.00 . A A . 182 TYR CZ 1 1
9 5960 1 1 34 TYR H H 7.017 -3.804 -2.516 1.00 . A A . 182 TYR H 1 1
9 5961 1 1 34 TYR HA H 9.049 -3.229 -4.363 1.00 . A A . 182 TYR HA 1 1
9 5962 1 1 34 TYR HB2 H 6.708 -2.445 -4.569 1.00 . A A . 182 TYR HB2 1 1
9 5963 1 1 34 TYR HB3 H 6.975 -1.340 -3.232 1.00 . A A . 182 TYR HB3 1 1
9 5964 1 1 34 TYR HD1 H 8.033 -2.117 -6.690 1.00 . A A . 182 TYR HD1 1 1
9 5965 1 1 34 TYR HD2 H 7.845 0.828 -3.629 1.00 . A A . 182 TYR HD2 1 1
9 5966 1 1 34 TYR HE1 H 8.728 -0.404 -8.308 1.00 . A A . 182 TYR HE1 1 1
9 5967 1 1 34 TYR HE2 H 8.537 2.552 -5.242 1.00 . A A . 182 TYR HE2 1 1
9 5968 1 1 34 TYR HH H 8.525 1.981 -8.586 1.00 . A A . 182 TYR HH 1 1
9 5969 1 1 34 TYR N N 7.981 -3.794 -2.694 1.00 . A A . 182 TYR N 1 1
9 5970 1 1 34 TYR O O 10.654 -1.588 -3.245 1.00 . A A . 182 TYR O 1 1
9 5971 1 1 34 TYR OH O 9.044 2.145 -7.787 1.00 . A A . 182 TYR OH 1 1
9 5972 1 1 35 ALA C C 11.130 -1.835 0.015 1.00 . A A . 183 ALA C 1 1
9 5973 1 1 35 ALA CA C 10.096 -0.913 -0.623 1.00 . A A . 183 ALA CA 1 1
9 5974 1 1 35 ALA CB C 9.280 -0.200 0.446 1.00 . A A . 183 ALA CB 1 1
9 5975 1 1 35 ALA H H 8.354 -1.949 -1.180 1.00 . A A . 183 ALA H 1 1
9 5976 1 1 35 ALA HA H 10.611 -0.168 -1.211 1.00 . A A . 183 ALA HA 1 1
9 5977 1 1 35 ALA HB1 H 8.559 0.451 -0.025 1.00 . A A . 183 ALA HB1 1 1
9 5978 1 1 35 ALA HB2 H 9.937 0.386 1.072 1.00 . A A . 183 ALA HB2 1 1
9 5979 1 1 35 ALA HB3 H 8.764 -0.934 1.048 1.00 . A A . 183 ALA HB3 1 1
9 5980 1 1 35 ALA N N 9.229 -1.649 -1.507 1.00 . A A . 183 ALA N 1 1
9 5981 1 1 35 ALA O O 12.286 -1.478 0.136 1.00 . A A . 183 ALA O 1 1
9 5982 1 1 36 GLU C C 12.699 -4.518 0.189 1.00 . A A . 184 GLU C 1 1
9 5983 1 1 36 GLU CA C 11.558 -3.990 1.082 1.00 . A A . 184 GLU CA 1 1
9 5984 1 1 36 GLU CB C 10.715 -5.135 1.654 1.00 . A A . 184 GLU CB 1 1
9 5985 1 1 36 GLU CD C 10.574 -7.147 3.146 1.00 . A A . 184 GLU CD 1 1
9 5986 1 1 36 GLU CG C 11.450 -6.040 2.626 1.00 . A A . 184 GLU CG 1 1
9 5987 1 1 36 GLU H H 9.777 -3.301 0.189 1.00 . A A . 184 GLU H 1 1
9 5988 1 1 36 GLU HA H 12.008 -3.452 1.904 1.00 . A A . 184 GLU HA 1 1
9 5989 1 1 36 GLU HB2 H 9.860 -4.715 2.164 1.00 . A A . 184 GLU HB2 1 1
9 5990 1 1 36 GLU HB3 H 10.362 -5.739 0.832 1.00 . A A . 184 GLU HB3 1 1
9 5991 1 1 36 GLU HG2 H 12.299 -6.477 2.122 1.00 . A A . 184 GLU HG2 1 1
9 5992 1 1 36 GLU HG3 H 11.788 -5.443 3.459 1.00 . A A . 184 GLU HG3 1 1
9 5993 1 1 36 GLU N N 10.707 -3.037 0.376 1.00 . A A . 184 GLU N 1 1
9 5994 1 1 36 GLU O O 13.770 -4.862 0.685 1.00 . A A . 184 GLU O 1 1
9 5995 1 1 36 GLU OE1 O 9.906 -6.965 4.186 1.00 . A A . 184 GLU OE1 1 1
9 5996 1 1 36 GLU OE2 O 10.554 -8.235 2.533 1.00 . A A . 184 GLU OE2 1 1
9 5997 1 1 37 LYS C C 14.637 -3.889 -2.151 1.00 . A A . 185 LYS C 1 1
9 5998 1 1 37 LYS CA C 13.555 -4.970 -2.056 1.00 . A A . 185 LYS CA 1 1
9 5999 1 1 37 LYS CB C 13.006 -5.318 -3.449 1.00 . A A . 185 LYS CB 1 1
9 6000 1 1 37 LYS CD C 12.753 -7.915 -3.536 1.00 . A A . 185 LYS CD 1 1
9 6001 1 1 37 LYS CE C 13.547 -8.230 -2.278 1.00 . A A . 185 LYS CE 1 1
9 6002 1 1 37 LYS CG C 12.059 -6.535 -3.508 1.00 . A A . 185 LYS CG 1 1
9 6003 1 1 37 LYS H H 11.596 -4.359 -1.500 1.00 . A A . 185 LYS H 1 1
9 6004 1 1 37 LYS HA H 14.007 -5.846 -1.619 1.00 . A A . 185 LYS HA 1 1
9 6005 1 1 37 LYS HB2 H 12.461 -4.464 -3.822 1.00 . A A . 185 LYS HB2 1 1
9 6006 1 1 37 LYS HB3 H 13.838 -5.505 -4.112 1.00 . A A . 185 LYS HB3 1 1
9 6007 1 1 37 LYS HD2 H 11.997 -8.677 -3.651 1.00 . A A . 185 LYS HD2 1 1
9 6008 1 1 37 LYS HD3 H 13.415 -7.943 -4.389 1.00 . A A . 185 LYS HD3 1 1
9 6009 1 1 37 LYS HE2 H 14.414 -7.590 -2.259 1.00 . A A . 185 LYS HE2 1 1
9 6010 1 1 37 LYS HE3 H 12.928 -8.051 -1.411 1.00 . A A . 185 LYS HE3 1 1
9 6011 1 1 37 LYS HG2 H 11.430 -6.505 -2.629 1.00 . A A . 185 LYS HG2 1 1
9 6012 1 1 37 LYS HG3 H 11.423 -6.430 -4.371 1.00 . A A . 185 LYS HG3 1 1
9 6013 1 1 37 LYS HZ1 H 13.246 -10.288 -2.205 1.00 . A A . 185 LYS HZ1 1 1
9 6014 1 1 37 LYS HZ2 H 14.630 -9.777 -1.407 1.00 . A A . 185 LYS HZ2 1 1
9 6015 1 1 37 LYS HZ3 H 14.597 -9.858 -3.097 1.00 . A A . 185 LYS HZ3 1 1
9 6016 1 1 37 LYS N N 12.486 -4.561 -1.131 1.00 . A A . 185 LYS N 1 1
9 6017 1 1 37 LYS NZ N 14.042 -9.621 -2.252 1.00 . A A . 185 LYS NZ 1 1
9 6018 1 1 37 LYS O O 15.713 -4.116 -2.682 1.00 . A A . 185 LYS O 1 1
9 6019 1 1 38 LYS C C 15.300 -1.228 -0.073 1.00 . A A . 186 LYS C 1 1
9 6020 1 1 38 LYS CA C 15.265 -1.624 -1.534 1.00 . A A . 186 LYS CA 1 1
9 6021 1 1 38 LYS CB C 14.802 -0.450 -2.409 1.00 . A A . 186 LYS CB 1 1
9 6022 1 1 38 LYS CD C 14.228 0.406 -4.725 1.00 . A A . 186 LYS CD 1 1
9 6023 1 1 38 LYS CE C 12.846 0.897 -4.315 1.00 . A A . 186 LYS CE 1 1
9 6024 1 1 38 LYS CG C 14.685 -0.789 -3.892 1.00 . A A . 186 LYS CG 1 1
9 6025 1 1 38 LYS H H 13.443 -2.595 -1.232 1.00 . A A . 186 LYS H 1 1
9 6026 1 1 38 LYS HA H 16.239 -1.974 -1.845 1.00 . A A . 186 LYS HA 1 1
9 6027 1 1 38 LYS HB2 H 13.832 -0.132 -2.055 1.00 . A A . 186 LYS HB2 1 1
9 6028 1 1 38 LYS HB3 H 15.500 0.368 -2.298 1.00 . A A . 186 LYS HB3 1 1
9 6029 1 1 38 LYS HD2 H 14.933 1.212 -4.593 1.00 . A A . 186 LYS HD2 1 1
9 6030 1 1 38 LYS HD3 H 14.207 0.121 -5.766 1.00 . A A . 186 LYS HD3 1 1
9 6031 1 1 38 LYS HE2 H 12.139 0.085 -4.390 1.00 . A A . 186 LYS HE2 1 1
9 6032 1 1 38 LYS HE3 H 12.889 1.240 -3.292 1.00 . A A . 186 LYS HE3 1 1
9 6033 1 1 38 LYS HG2 H 15.651 -1.111 -4.251 1.00 . A A . 186 LYS HG2 1 1
9 6034 1 1 38 LYS HG3 H 13.974 -1.593 -4.011 1.00 . A A . 186 LYS HG3 1 1
9 6035 1 1 38 LYS HZ1 H 12.290 1.711 -6.160 1.00 . A A . 186 LYS HZ1 1 1
9 6036 1 1 38 LYS HZ2 H 13.047 2.814 -5.135 1.00 . A A . 186 LYS HZ2 1 1
9 6037 1 1 38 LYS HZ3 H 11.465 2.366 -4.856 1.00 . A A . 186 LYS HZ3 1 1
9 6038 1 1 38 LYS N N 14.334 -2.730 -1.625 1.00 . A A . 186 LYS N 1 1
9 6039 1 1 38 LYS NZ N 12.391 2.009 -5.168 1.00 . A A . 186 LYS NZ 1 1
9 6040 1 1 38 LYS O O 14.990 -0.090 0.305 1.00 . A A . 186 LYS O 1 1
9 6041 1 1 39 ALA C C 16.453 -1.102 2.835 1.00 . A A . 187 ALA C 1 1
9 6042 1 1 39 ALA CA C 15.580 -2.155 2.180 1.00 . A A . 187 ALA CA 1 1
9 6043 1 1 39 ALA CB C 15.834 -3.525 2.798 1.00 . A A . 187 ALA CB 1 1
9 6044 1 1 39 ALA H H 16.044 -3.012 0.322 1.00 . A A . 187 ALA H 1 1
9 6045 1 1 39 ALA HA H 14.555 -1.904 2.409 1.00 . A A . 187 ALA HA 1 1
9 6046 1 1 39 ALA HB1 H 15.603 -3.494 3.853 1.00 . A A . 187 ALA HB1 1 1
9 6047 1 1 39 ALA HB2 H 16.872 -3.792 2.667 1.00 . A A . 187 ALA HB2 1 1
9 6048 1 1 39 ALA HB3 H 15.206 -4.259 2.312 1.00 . A A . 187 ALA HB3 1 1
9 6049 1 1 39 ALA N N 15.668 -2.208 0.736 1.00 . A A . 187 ALA N 1 1
9 6050 1 1 39 ALA O O 17.614 -1.347 3.173 1.00 . A A . 187 ALA O 1 1
9 6051 1 1 40 LYS C C 16.238 0.750 5.202 1.00 . A A . 188 LYS C 1 1
9 6052 1 1 40 LYS CA C 16.493 1.126 3.752 1.00 . A A . 188 LYS CA 1 1
9 6053 1 1 40 LYS CB C 15.832 2.461 3.414 1.00 . A A . 188 LYS CB 1 1
9 6054 1 1 40 LYS CD C 15.174 4.102 1.642 1.00 . A A . 188 LYS CD 1 1
9 6055 1 1 40 LYS CE C 15.234 4.449 0.164 1.00 . A A . 188 LYS CE 1 1
9 6056 1 1 40 LYS CG C 15.942 2.836 1.944 1.00 . A A . 188 LYS CG 1 1
9 6057 1 1 40 LYS H H 15.084 0.238 2.436 1.00 . A A . 188 LYS H 1 1
9 6058 1 1 40 LYS HA H 17.554 1.162 3.554 1.00 . A A . 188 LYS HA 1 1
9 6059 1 1 40 LYS HB2 H 14.783 2.402 3.671 1.00 . A A . 188 LYS HB2 1 1
9 6060 1 1 40 LYS HB3 H 16.296 3.240 4.002 1.00 . A A . 188 LYS HB3 1 1
9 6061 1 1 40 LYS HD2 H 14.142 3.967 1.931 1.00 . A A . 188 LYS HD2 1 1
9 6062 1 1 40 LYS HD3 H 15.607 4.913 2.210 1.00 . A A . 188 LYS HD3 1 1
9 6063 1 1 40 LYS HE2 H 16.264 4.619 -0.113 1.00 . A A . 188 LYS HE2 1 1
9 6064 1 1 40 LYS HE3 H 14.841 3.617 -0.403 1.00 . A A . 188 LYS HE3 1 1
9 6065 1 1 40 LYS HG2 H 16.982 2.993 1.700 1.00 . A A . 188 LYS HG2 1 1
9 6066 1 1 40 LYS HG3 H 15.547 2.030 1.345 1.00 . A A . 188 LYS HG3 1 1
9 6067 1 1 40 LYS HZ1 H 14.810 6.481 0.375 1.00 . A A . 188 LYS HZ1 1 1
9 6068 1 1 40 LYS HZ2 H 13.451 5.527 0.110 1.00 . A A . 188 LYS HZ2 1 1
9 6069 1 1 40 LYS HZ3 H 14.485 5.880 -1.165 1.00 . A A . 188 LYS HZ3 1 1
9 6070 1 1 40 LYS N N 15.900 0.075 2.956 1.00 . A A . 188 LYS N 1 1
9 6071 1 1 40 LYS NZ N 14.452 5.659 -0.150 1.00 . A A . 188 LYS NZ 1 1
9 6072 1 1 40 LYS O O 17.088 0.896 6.072 1.00 . A A . 188 LYS O 1 1
9 6073 1 1 41 LYS C C 13.637 -1.477 6.339 1.00 . A A . 189 LYS C 1 1
9 6074 1 1 41 LYS CA C 14.630 -0.355 6.660 1.00 . A A . 189 LYS CA 1 1
9 6075 1 1 41 LYS CB C 14.025 0.692 7.641 1.00 . A A . 189 LYS CB 1 1
9 6076 1 1 41 LYS CD C 12.280 2.414 8.206 1.00 . A A . 189 LYS CD 1 1
9 6077 1 1 41 LYS CE C 11.076 3.209 7.724 1.00 . A A . 189 LYS CE 1 1
9 6078 1 1 41 LYS CG C 12.844 1.512 7.114 1.00 . A A . 189 LYS CG 1 1
9 6079 1 1 41 LYS H H 14.394 0.212 4.687 1.00 . A A . 189 LYS H 1 1
9 6080 1 1 41 LYS HA H 15.510 -0.803 7.098 1.00 . A A . 189 LYS HA 1 1
9 6081 1 1 41 LYS HB2 H 13.691 0.176 8.529 1.00 . A A . 189 LYS HB2 1 1
9 6082 1 1 41 LYS HB3 H 14.812 1.375 7.922 1.00 . A A . 189 LYS HB3 1 1
9 6083 1 1 41 LYS HD2 H 11.980 1.805 9.045 1.00 . A A . 189 LYS HD2 1 1
9 6084 1 1 41 LYS HD3 H 13.054 3.102 8.516 1.00 . A A . 189 LYS HD3 1 1
9 6085 1 1 41 LYS HE2 H 11.392 3.871 6.930 1.00 . A A . 189 LYS HE2 1 1
9 6086 1 1 41 LYS HE3 H 10.333 2.521 7.349 1.00 . A A . 189 LYS HE3 1 1
9 6087 1 1 41 LYS HG2 H 13.181 2.122 6.289 1.00 . A A . 189 LYS HG2 1 1
9 6088 1 1 41 LYS HG3 H 12.072 0.837 6.776 1.00 . A A . 189 LYS HG3 1 1
9 6089 1 1 41 LYS HZ1 H 11.139 4.729 9.194 1.00 . A A . 189 LYS HZ1 1 1
9 6090 1 1 41 LYS HZ2 H 10.174 3.419 9.599 1.00 . A A . 189 LYS HZ2 1 1
9 6091 1 1 41 LYS HZ3 H 9.626 4.518 8.488 1.00 . A A . 189 LYS HZ3 1 1
9 6092 1 1 41 LYS N N 15.046 0.225 5.418 1.00 . A A . 189 LYS N 1 1
9 6093 1 1 41 LYS NZ N 10.481 4.023 8.811 1.00 . A A . 189 LYS NZ 1 1
9 6094 1 1 41 LYS O O 12.554 -1.220 5.829 1.00 . A A . 189 LYS O 1 1
9 6095 1 1 42 PRO C C 12.036 -3.995 7.289 1.00 . A A . 190 PRO C 1 1
9 6096 1 1 42 PRO CA C 13.147 -3.868 6.241 1.00 . A A . 190 PRO CA 1 1
9 6097 1 1 42 PRO CB C 14.082 -5.082 6.273 1.00 . A A . 190 PRO CB 1 1
9 6098 1 1 42 PRO CD C 15.361 -3.171 7.000 1.00 . A A . 190 PRO CD 1 1
9 6099 1 1 42 PRO CG C 15.240 -4.668 7.118 1.00 . A A . 190 PRO CG 1 1
9 6100 1 1 42 PRO HA H 12.695 -3.773 5.264 1.00 . A A . 190 PRO HA 1 1
9 6101 1 1 42 PRO HB2 H 13.562 -5.929 6.696 1.00 . A A . 190 PRO HB2 1 1
9 6102 1 1 42 PRO HB3 H 14.393 -5.323 5.267 1.00 . A A . 190 PRO HB3 1 1
9 6103 1 1 42 PRO HD2 H 15.580 -2.736 7.965 1.00 . A A . 190 PRO HD2 1 1
9 6104 1 1 42 PRO HD3 H 16.127 -2.913 6.284 1.00 . A A . 190 PRO HD3 1 1
9 6105 1 1 42 PRO HG2 H 15.057 -4.946 8.144 1.00 . A A . 190 PRO HG2 1 1
9 6106 1 1 42 PRO HG3 H 16.140 -5.145 6.758 1.00 . A A . 190 PRO HG3 1 1
9 6107 1 1 42 PRO N N 14.032 -2.740 6.521 1.00 . A A . 190 PRO N 1 1
9 6108 1 1 42 PRO O O 12.233 -3.655 8.470 1.00 . A A . 190 PRO O 1 1
9 6109 1 1 43 ALA C C 9.653 -6.005 8.276 1.00 . A A . 191 ALA C 1 1
9 6110 1 1 43 ALA CA C 9.756 -4.586 7.762 1.00 . A A . 191 ALA CA 1 1
9 6111 1 1 43 ALA CB C 8.465 -4.165 7.070 1.00 . A A . 191 ALA CB 1 1
9 6112 1 1 43 ALA H H 10.778 -4.747 5.939 1.00 . A A . 191 ALA H 1 1
9 6113 1 1 43 ALA HA H 9.927 -3.926 8.599 1.00 . A A . 191 ALA HA 1 1
9 6114 1 1 43 ALA HB1 H 8.272 -4.821 6.234 1.00 . A A . 191 ALA HB1 1 1
9 6115 1 1 43 ALA HB2 H 8.557 -3.147 6.717 1.00 . A A . 191 ALA HB2 1 1
9 6116 1 1 43 ALA HB3 H 7.650 -4.226 7.776 1.00 . A A . 191 ALA HB3 1 1
9 6117 1 1 43 ALA N N 10.883 -4.457 6.870 1.00 . A A . 191 ALA N 1 1
9 6118 1 1 43 ALA O O 9.212 -6.909 7.564 1.00 . A A . 191 ALA O 1 1
9 6119 1 1 44 LEU C C 8.815 -7.575 10.922 1.00 . A A . 192 LEU C 1 1
9 6120 1 1 44 LEU CA C 10.049 -7.515 10.074 1.00 . A A . 192 LEU CA 1 1
9 6121 1 1 44 LEU CB C 11.306 -7.861 10.913 1.00 . A A . 192 LEU CB 1 1
9 6122 1 1 44 LEU CD1 C 13.183 -6.754 9.593 1.00 . A A . 192 LEU CD1 1 1
9 6123 1 1 44 LEU CD2 C 13.672 -8.712 11.058 1.00 . A A . 192 LEU CD2 1 1
9 6124 1 1 44 LEU CG C 12.644 -8.056 10.159 1.00 . A A . 192 LEU CG 1 1
9 6125 1 1 44 LEU H H 10.496 -5.475 9.981 1.00 . A A . 192 LEU H 1 1
9 6126 1 1 44 LEU HA H 9.941 -8.235 9.275 1.00 . A A . 192 LEU HA 1 1
9 6127 1 1 44 LEU HB2 H 11.451 -7.073 11.637 1.00 . A A . 192 LEU HB2 1 1
9 6128 1 1 44 LEU HB3 H 11.095 -8.772 11.455 1.00 . A A . 192 LEU HB3 1 1
9 6129 1 1 44 LEU HD11 H 14.122 -6.937 9.094 1.00 . A A . 192 LEU HD11 1 1
9 6130 1 1 44 LEU HD12 H 13.332 -6.047 10.395 1.00 . A A . 192 LEU HD12 1 1
9 6131 1 1 44 LEU HD13 H 12.474 -6.349 8.888 1.00 . A A . 192 LEU HD13 1 1
9 6132 1 1 44 LEU HD21 H 14.600 -8.824 10.519 1.00 . A A . 192 LEU HD21 1 1
9 6133 1 1 44 LEU HD22 H 13.315 -9.685 11.364 1.00 . A A . 192 LEU HD22 1 1
9 6134 1 1 44 LEU HD23 H 13.837 -8.093 11.928 1.00 . A A . 192 LEU HD23 1 1
9 6135 1 1 44 LEU HG H 12.469 -8.715 9.322 1.00 . A A . 192 LEU HG 1 1
9 6136 1 1 44 LEU N N 10.115 -6.216 9.464 1.00 . A A . 192 LEU N 1 1
9 6137 1 1 44 LEU O O 7.853 -8.223 10.527 1.00 . A A . 192 LEU O 1 1
9 6138 1 1 44 LEU OXT O 8.770 -6.892 11.961 1.00 . A A . 192 LEU OXT 1 1
10 6139 1 1 1 GLY C C 12.499 17.602 -10.281 1.00 . A A . 149 GLY C 1 1
10 6140 1 1 1 GLY CA C 13.456 18.321 -9.358 1.00 . A A . 149 GLY CA 1 1
10 6141 1 1 1 GLY H1 H 13.497 19.108 -7.441 1.00 . A A . 149 GLY H1 1 1
10 6142 1 1 1 GLY H2 H 12.606 17.686 -7.587 1.00 . A A . 149 GLY H2 1 1
10 6143 1 1 1 GLY H3 H 11.978 19.140 -8.178 1.00 . A A . 149 GLY H3 1 1
10 6144 1 1 1 GLY HA2 H 13.742 19.257 -9.814 1.00 . A A . 149 GLY HA2 1 1
10 6145 1 1 1 GLY HA3 H 14.338 17.719 -9.213 1.00 . A A . 149 GLY HA3 1 1
10 6146 1 1 1 GLY N N 12.845 18.583 -8.054 1.00 . A A . 149 GLY N 1 1
10 6147 1 1 1 GLY O O 11.443 18.155 -10.631 1.00 . A A . 149 GLY O 1 1
10 6148 1 1 2 PRO C C 10.677 15.124 -10.867 1.00 . A A . 150 PRO C 1 1
10 6149 1 1 2 PRO CA C 11.959 15.565 -11.581 1.00 . A A . 150 PRO CA 1 1
10 6150 1 1 2 PRO CB C 12.818 14.340 -11.931 1.00 . A A . 150 PRO CB 1 1
10 6151 1 1 2 PRO CD C 14.091 15.645 -10.393 1.00 . A A . 150 PRO CD 1 1
10 6152 1 1 2 PRO CG C 13.800 14.235 -10.817 1.00 . A A . 150 PRO CG 1 1
10 6153 1 1 2 PRO HA H 11.701 16.104 -12.480 1.00 . A A . 150 PRO HA 1 1
10 6154 1 1 2 PRO HB2 H 12.189 13.465 -11.991 1.00 . A A . 150 PRO HB2 1 1
10 6155 1 1 2 PRO HB3 H 13.311 14.499 -12.878 1.00 . A A . 150 PRO HB3 1 1
10 6156 1 1 2 PRO HD2 H 14.314 15.679 -9.338 1.00 . A A . 150 PRO HD2 1 1
10 6157 1 1 2 PRO HD3 H 14.915 16.045 -10.965 1.00 . A A . 150 PRO HD3 1 1
10 6158 1 1 2 PRO HG2 H 13.365 13.679 -10.000 1.00 . A A . 150 PRO HG2 1 1
10 6159 1 1 2 PRO HG3 H 14.701 13.752 -11.162 1.00 . A A . 150 PRO HG3 1 1
10 6160 1 1 2 PRO N N 12.829 16.362 -10.708 1.00 . A A . 150 PRO N 1 1
10 6161 1 1 2 PRO O O 10.604 15.111 -9.624 1.00 . A A . 150 PRO O 1 1
10 6162 1 1 3 GLY C C 8.419 12.884 -10.798 1.00 . A A . 151 GLY C 1 1
10 6163 1 1 3 GLY CA C 8.437 14.357 -11.084 1.00 . A A . 151 GLY CA 1 1
10 6164 1 1 3 GLY H H 9.793 14.782 -12.612 1.00 . A A . 151 GLY H 1 1
10 6165 1 1 3 GLY HA2 H 8.276 14.891 -10.161 1.00 . A A . 151 GLY HA2 1 1
10 6166 1 1 3 GLY HA3 H 7.646 14.590 -11.780 1.00 . A A . 151 GLY HA3 1 1
10 6167 1 1 3 GLY N N 9.685 14.773 -11.637 1.00 . A A . 151 GLY N 1 1
10 6168 1 1 3 GLY O O 7.994 12.101 -11.619 1.00 . A A . 151 GLY O 1 1
10 6169 1 1 4 SER C C 7.549 10.724 -8.560 1.00 . A A . 152 SER C 1 1
10 6170 1 1 4 SER CA C 8.887 11.102 -9.219 1.00 . A A . 152 SER CA 1 1
10 6171 1 1 4 SER CB C 10.062 10.866 -8.283 1.00 . A A . 152 SER CB 1 1
10 6172 1 1 4 SER H H 9.223 13.181 -9.009 1.00 . A A . 152 SER H 1 1
10 6173 1 1 4 SER HA H 9.014 10.503 -10.109 1.00 . A A . 152 SER HA 1 1
10 6174 1 1 4 SER HB2 H 9.945 11.479 -7.401 1.00 . A A . 152 SER HB2 1 1
10 6175 1 1 4 SER HB3 H 10.107 9.825 -7.997 1.00 . A A . 152 SER HB3 1 1
10 6176 1 1 4 SER HG H 11.092 11.245 -9.889 1.00 . A A . 152 SER HG 1 1
10 6177 1 1 4 SER N N 8.875 12.501 -9.627 1.00 . A A . 152 SER N 1 1
10 6178 1 1 4 SER O O 7.447 9.757 -7.798 1.00 . A A . 152 SER O 1 1
10 6179 1 1 4 SER OG O 11.286 11.218 -8.940 1.00 . A A . 152 SER OG 1 1
10 6180 1 1 5 GLU C C 4.584 9.950 -8.771 1.00 . A A . 153 GLU C 1 1
10 6181 1 1 5 GLU CA C 5.178 11.329 -8.467 1.00 . A A . 153 GLU CA 1 1
10 6182 1 1 5 GLU CB C 4.347 12.460 -9.083 1.00 . A A . 153 GLU CB 1 1
10 6183 1 1 5 GLU CD C 2.232 13.761 -9.205 1.00 . A A . 153 GLU CD 1 1
10 6184 1 1 5 GLU CG C 2.902 12.538 -8.650 1.00 . A A . 153 GLU CG 1 1
10 6185 1 1 5 GLU H H 6.690 12.083 -9.695 1.00 . A A . 153 GLU H 1 1
10 6186 1 1 5 GLU HA H 5.210 11.474 -7.397 1.00 . A A . 153 GLU HA 1 1
10 6187 1 1 5 GLU HB2 H 4.811 13.403 -8.836 1.00 . A A . 153 GLU HB2 1 1
10 6188 1 1 5 GLU HB3 H 4.367 12.350 -10.157 1.00 . A A . 153 GLU HB3 1 1
10 6189 1 1 5 GLU HG2 H 2.382 11.661 -9.008 1.00 . A A . 153 GLU HG2 1 1
10 6190 1 1 5 GLU HG3 H 2.860 12.574 -7.572 1.00 . A A . 153 GLU HG3 1 1
10 6191 1 1 5 GLU N N 6.523 11.442 -8.973 1.00 . A A . 153 GLU N 1 1
10 6192 1 1 5 GLU O O 3.757 9.443 -8.016 1.00 . A A . 153 GLU O 1 1
10 6193 1 1 5 GLU OE1 O 1.701 13.714 -10.334 1.00 . A A . 153 GLU OE1 1 1
10 6194 1 1 5 GLU OE2 O 2.242 14.808 -8.524 1.00 . A A . 153 GLU OE2 1 1
10 6195 1 1 6 ASP C C 5.618 6.971 -9.983 1.00 . A A . 154 ASP C 1 1
10 6196 1 1 6 ASP CA C 4.553 8.013 -10.231 1.00 . A A . 154 ASP CA 1 1
10 6197 1 1 6 ASP CB C 4.103 7.938 -11.695 1.00 . A A . 154 ASP CB 1 1
10 6198 1 1 6 ASP CG C 2.891 8.769 -12.005 1.00 . A A . 154 ASP CG 1 1
10 6199 1 1 6 ASP H H 5.648 9.822 -10.452 1.00 . A A . 154 ASP H 1 1
10 6200 1 1 6 ASP HA H 3.707 7.792 -9.598 1.00 . A A . 154 ASP HA 1 1
10 6201 1 1 6 ASP HB2 H 4.902 8.269 -12.340 1.00 . A A . 154 ASP HB2 1 1
10 6202 1 1 6 ASP HB3 H 3.876 6.909 -11.932 1.00 . A A . 154 ASP HB3 1 1
10 6203 1 1 6 ASP N N 5.021 9.347 -9.864 1.00 . A A . 154 ASP N 1 1
10 6204 1 1 6 ASP O O 5.329 5.771 -9.941 1.00 . A A . 154 ASP O 1 1
10 6205 1 1 6 ASP OD1 O 3.045 9.962 -12.361 1.00 . A A . 154 ASP OD1 1 1
10 6206 1 1 6 ASP OD2 O 1.763 8.235 -11.940 1.00 . A A . 154 ASP OD2 1 1
10 6207 1 1 7 ASP C C 7.934 5.880 -8.238 1.00 . A A . 155 ASP C 1 1
10 6208 1 1 7 ASP CA C 7.998 6.533 -9.584 1.00 . A A . 155 ASP CA 1 1
10 6209 1 1 7 ASP CB C 9.343 7.270 -9.690 1.00 . A A . 155 ASP CB 1 1
10 6210 1 1 7 ASP CG C 9.649 7.803 -11.055 1.00 . A A . 155 ASP CG 1 1
10 6211 1 1 7 ASP H H 6.979 8.400 -9.799 1.00 . A A . 155 ASP H 1 1
10 6212 1 1 7 ASP HA H 7.967 5.766 -10.344 1.00 . A A . 155 ASP HA 1 1
10 6213 1 1 7 ASP HB2 H 9.333 8.105 -9.006 1.00 . A A . 155 ASP HB2 1 1
10 6214 1 1 7 ASP HB3 H 10.129 6.592 -9.395 1.00 . A A . 155 ASP HB3 1 1
10 6215 1 1 7 ASP N N 6.847 7.430 -9.794 1.00 . A A . 155 ASP N 1 1
10 6216 1 1 7 ASP O O 8.404 4.761 -8.051 1.00 . A A . 155 ASP O 1 1
10 6217 1 1 7 ASP OD1 O 10.148 7.058 -11.899 1.00 . A A . 155 ASP OD1 1 1
10 6218 1 1 7 ASP OD2 O 9.397 8.984 -11.311 1.00 . A A . 155 ASP OD2 1 1
10 6219 1 1 8 ASP C C 5.861 5.779 -5.537 1.00 . A A . 156 ASP C 1 1
10 6220 1 1 8 ASP CA C 7.299 6.045 -5.951 1.00 . A A . 156 ASP CA 1 1
10 6221 1 1 8 ASP CB C 7.986 6.995 -4.968 1.00 . A A . 156 ASP CB 1 1
10 6222 1 1 8 ASP CG C 7.902 6.519 -3.538 1.00 . A A . 156 ASP CG 1 1
10 6223 1 1 8 ASP H H 7.017 7.455 -7.508 1.00 . A A . 156 ASP H 1 1
10 6224 1 1 8 ASP HA H 7.834 5.107 -5.943 1.00 . A A . 156 ASP HA 1 1
10 6225 1 1 8 ASP HB2 H 9.027 7.090 -5.235 1.00 . A A . 156 ASP HB2 1 1
10 6226 1 1 8 ASP HB3 H 7.518 7.966 -5.033 1.00 . A A . 156 ASP HB3 1 1
10 6227 1 1 8 ASP N N 7.377 6.569 -7.294 1.00 . A A . 156 ASP N 1 1
10 6228 1 1 8 ASP O O 5.468 4.633 -5.314 1.00 . A A . 156 ASP O 1 1
10 6229 1 1 8 ASP OD1 O 8.676 5.624 -3.139 1.00 . A A . 156 ASP OD1 1 1
10 6230 1 1 8 ASP OD2 O 7.074 7.034 -2.787 1.00 . A A . 156 ASP OD2 1 1
10 6231 1 1 9 ILE C C 2.760 6.369 -6.164 1.00 . A A . 157 ILE C 1 1
10 6232 1 1 9 ILE CA C 3.716 6.706 -5.010 1.00 . A A . 157 ILE CA 1 1
10 6233 1 1 9 ILE CB C 3.272 8.053 -4.340 1.00 . A A . 157 ILE CB 1 1
10 6234 1 1 9 ILE CD1 C 3.972 9.805 -2.601 1.00 . A A . 157 ILE CD1 1 1
10 6235 1 1 9 ILE CG1 C 4.266 8.461 -3.245 1.00 . A A . 157 ILE CG1 1 1
10 6236 1 1 9 ILE CG2 C 1.868 7.937 -3.749 1.00 . A A . 157 ILE CG2 1 1
10 6237 1 1 9 ILE H H 5.403 7.683 -5.785 1.00 . A A . 157 ILE H 1 1
10 6238 1 1 9 ILE HA H 3.671 5.927 -4.264 1.00 . A A . 157 ILE HA 1 1
10 6239 1 1 9 ILE HB H 3.260 8.820 -5.101 1.00 . A A . 157 ILE HB 1 1
10 6240 1 1 9 ILE HD11 H 2.992 9.777 -2.148 1.00 . A A . 157 ILE HD11 1 1
10 6241 1 1 9 ILE HD12 H 3.999 10.578 -3.355 1.00 . A A . 157 ILE HD12 1 1
10 6242 1 1 9 ILE HD13 H 4.717 10.013 -1.847 1.00 . A A . 157 ILE HD13 1 1
10 6243 1 1 9 ILE HG12 H 4.245 7.715 -2.463 1.00 . A A . 157 ILE HG12 1 1
10 6244 1 1 9 ILE HG13 H 5.259 8.502 -3.668 1.00 . A A . 157 ILE HG13 1 1
10 6245 1 1 9 ILE HG21 H 1.593 8.880 -3.300 1.00 . A A . 157 ILE HG21 1 1
10 6246 1 1 9 ILE HG22 H 1.864 7.167 -2.993 1.00 . A A . 157 ILE HG22 1 1
10 6247 1 1 9 ILE HG23 H 1.166 7.683 -4.529 1.00 . A A . 157 ILE HG23 1 1
10 6248 1 1 9 ILE N N 5.076 6.811 -5.486 1.00 . A A . 157 ILE N 1 1
10 6249 1 1 9 ILE O O 2.992 6.756 -7.325 1.00 . A A . 157 ILE O 1 1
10 6250 1 1 10 ASP C C -0.282 6.530 -6.769 1.00 . A A . 158 ASP C 1 1
10 6251 1 1 10 ASP CA C 0.665 5.362 -6.800 1.00 . A A . 158 ASP CA 1 1
10 6252 1 1 10 ASP CB C -0.099 4.061 -6.507 1.00 . A A . 158 ASP CB 1 1
10 6253 1 1 10 ASP CG C 0.595 2.814 -7.006 1.00 . A A . 158 ASP CG 1 1
10 6254 1 1 10 ASP H H 1.669 5.234 -4.955 1.00 . A A . 158 ASP H 1 1
10 6255 1 1 10 ASP HA H 1.115 5.303 -7.780 1.00 . A A . 158 ASP HA 1 1
10 6256 1 1 10 ASP HB2 H -0.228 3.971 -5.439 1.00 . A A . 158 ASP HB2 1 1
10 6257 1 1 10 ASP HB3 H -1.074 4.122 -6.965 1.00 . A A . 158 ASP HB3 1 1
10 6258 1 1 10 ASP N N 1.729 5.614 -5.859 1.00 . A A . 158 ASP N 1 1
10 6259 1 1 10 ASP O O -1.005 6.737 -5.779 1.00 . A A . 158 ASP O 1 1
10 6260 1 1 10 ASP OD1 O 0.341 2.408 -8.158 1.00 . A A . 158 ASP OD1 1 1
10 6261 1 1 10 ASP OD2 O 1.379 2.186 -6.258 1.00 . A A . 158 ASP OD2 1 1
10 6262 1 1 11 LEU C C -2.516 8.098 -8.047 1.00 . A A . 159 LEU C 1 1
10 6263 1 1 11 LEU CA C -1.062 8.500 -7.939 1.00 . A A . 159 LEU CA 1 1
10 6264 1 1 11 LEU CB C -0.647 9.322 -9.167 1.00 . A A . 159 LEU CB 1 1
10 6265 1 1 11 LEU CD1 C -1.149 11.624 -8.263 1.00 . A A . 159 LEU CD1 1 1
10 6266 1 1 11 LEU CD2 C -1.042 11.246 -10.725 1.00 . A A . 159 LEU CD2 1 1
10 6267 1 1 11 LEU CG C -1.412 10.637 -9.391 1.00 . A A . 159 LEU CG 1 1
10 6268 1 1 11 LEU H H 0.374 7.092 -8.544 1.00 . A A . 159 LEU H 1 1
10 6269 1 1 11 LEU HA H -0.923 9.098 -7.051 1.00 . A A . 159 LEU HA 1 1
10 6270 1 1 11 LEU HB2 H 0.404 9.552 -9.079 1.00 . A A . 159 LEU HB2 1 1
10 6271 1 1 11 LEU HB3 H -0.784 8.704 -10.041 1.00 . A A . 159 LEU HB3 1 1
10 6272 1 1 11 LEU HD11 H -0.092 11.842 -8.214 1.00 . A A . 159 LEU HD11 1 1
10 6273 1 1 11 LEU HD12 H -1.470 11.201 -7.324 1.00 . A A . 159 LEU HD12 1 1
10 6274 1 1 11 LEU HD13 H -1.696 12.536 -8.450 1.00 . A A . 159 LEU HD13 1 1
10 6275 1 1 11 LEU HD21 H 0.018 11.446 -10.745 1.00 . A A . 159 LEU HD21 1 1
10 6276 1 1 11 LEU HD22 H -1.582 12.170 -10.860 1.00 . A A . 159 LEU HD22 1 1
10 6277 1 1 11 LEU HD23 H -1.300 10.562 -11.520 1.00 . A A . 159 LEU HD23 1 1
10 6278 1 1 11 LEU HG H -2.471 10.426 -9.396 1.00 . A A . 159 LEU HG 1 1
10 6279 1 1 11 LEU N N -0.241 7.318 -7.818 1.00 . A A . 159 LEU N 1 1
10 6280 1 1 11 LEU O O -3.391 8.700 -7.430 1.00 . A A . 159 LEU O 1 1
10 6281 1 1 12 PHE C C -4.476 5.557 -7.948 1.00 . A A . 160 PHE C 1 1
10 6282 1 1 12 PHE CA C -4.097 6.594 -8.955 1.00 . A A . 160 PHE CA 1 1
10 6283 1 1 12 PHE CB C -4.410 6.172 -10.384 1.00 . A A . 160 PHE CB 1 1
10 6284 1 1 12 PHE CD1 C -5.767 7.953 -11.468 1.00 . A A . 160 PHE CD1 1 1
10 6285 1 1 12 PHE CD2 C -3.440 7.870 -11.949 1.00 . A A . 160 PHE CD2 1 1
10 6286 1 1 12 PHE CE1 C -5.903 9.051 -12.279 1.00 . A A . 160 PHE CE1 1 1
10 6287 1 1 12 PHE CE2 C -3.572 8.970 -12.766 1.00 . A A . 160 PHE CE2 1 1
10 6288 1 1 12 PHE CG C -4.539 7.348 -11.294 1.00 . A A . 160 PHE CG 1 1
10 6289 1 1 12 PHE CZ C -4.808 9.561 -12.927 1.00 . A A . 160 PHE CZ 1 1
10 6290 1 1 12 PHE H H -2.026 6.591 -9.236 1.00 . A A . 160 PHE H 1 1
10 6291 1 1 12 PHE HA H -4.713 7.452 -8.733 1.00 . A A . 160 PHE HA 1 1
10 6292 1 1 12 PHE HB2 H -3.616 5.535 -10.748 1.00 . A A . 160 PHE HB2 1 1
10 6293 1 1 12 PHE HB3 H -5.345 5.631 -10.399 1.00 . A A . 160 PHE HB3 1 1
10 6294 1 1 12 PHE HD1 H -6.632 7.553 -10.958 1.00 . A A . 160 PHE HD1 1 1
10 6295 1 1 12 PHE HD2 H -2.473 7.407 -11.820 1.00 . A A . 160 PHE HD2 1 1
10 6296 1 1 12 PHE HE1 H -6.871 9.512 -12.407 1.00 . A A . 160 PHE HE1 1 1
10 6297 1 1 12 PHE HE2 H -2.708 9.372 -13.274 1.00 . A A . 160 PHE HE2 1 1
10 6298 1 1 12 PHE HZ H -4.922 10.424 -13.565 1.00 . A A . 160 PHE HZ 1 1
10 6299 1 1 12 PHE N N -2.766 7.061 -8.792 1.00 . A A . 160 PHE N 1 1
10 6300 1 1 12 PHE O O -4.340 4.345 -8.169 1.00 . A A . 160 PHE O 1 1
10 6301 1 1 13 GLY C C -6.890 5.193 -6.036 1.00 . A A . 161 GLY C 1 1
10 6302 1 1 13 GLY CA C -5.420 5.210 -5.808 1.00 . A A . 161 GLY CA 1 1
10 6303 1 1 13 GLY H H -4.778 7.007 -6.659 1.00 . A A . 161 GLY H 1 1
10 6304 1 1 13 GLY HA2 H -5.010 4.213 -5.884 1.00 . A A . 161 GLY HA2 1 1
10 6305 1 1 13 GLY HA3 H -5.222 5.626 -4.834 1.00 . A A . 161 GLY HA3 1 1
10 6306 1 1 13 GLY N N -4.862 6.041 -6.811 1.00 . A A . 161 GLY N 1 1
10 6307 1 1 13 GLY O O -7.443 6.200 -6.497 1.00 . A A . 161 GLY O 1 1
10 6308 1 1 14 SER C C -9.718 3.573 -4.896 1.00 . A A . 162 SER C 1 1
10 6309 1 1 14 SER CA C -8.912 4.049 -6.072 1.00 . A A . 162 SER CA 1 1
10 6310 1 1 14 SER CB C -9.149 3.159 -7.300 1.00 . A A . 162 SER CB 1 1
10 6311 1 1 14 SER H H -7.073 3.389 -5.286 1.00 . A A . 162 SER H 1 1
10 6312 1 1 14 SER HA H -9.231 5.047 -6.327 1.00 . A A . 162 SER HA 1 1
10 6313 1 1 14 SER HB2 H -8.539 3.510 -8.119 1.00 . A A . 162 SER HB2 1 1
10 6314 1 1 14 SER HB3 H -8.873 2.143 -7.057 1.00 . A A . 162 SER HB3 1 1
10 6315 1 1 14 SER HG H -10.626 3.996 -8.214 1.00 . A A . 162 SER HG 1 1
10 6316 1 1 14 SER N N -7.533 4.126 -5.758 1.00 . A A . 162 SER N 1 1
10 6317 1 1 14 SER O O -9.240 2.831 -4.039 1.00 . A A . 162 SER O 1 1
10 6318 1 1 14 SER OG O -10.523 3.181 -7.700 1.00 . A A . 162 SER OG 1 1
10 6319 1 1 15 ASP C C -12.340 2.146 -4.071 1.00 . A A . 163 ASP C 1 1
10 6320 1 1 15 ASP CA C -11.906 3.576 -3.852 1.00 . A A . 163 ASP CA 1 1
10 6321 1 1 15 ASP CB C -13.128 4.494 -3.855 1.00 . A A . 163 ASP CB 1 1
10 6322 1 1 15 ASP CG C -12.785 5.927 -3.539 1.00 . A A . 163 ASP CG 1 1
10 6323 1 1 15 ASP H H -11.273 4.550 -5.617 1.00 . A A . 163 ASP H 1 1
10 6324 1 1 15 ASP HA H -11.407 3.654 -2.898 1.00 . A A . 163 ASP HA 1 1
10 6325 1 1 15 ASP HB2 H -13.584 4.467 -4.834 1.00 . A A . 163 ASP HB2 1 1
10 6326 1 1 15 ASP HB3 H -13.840 4.136 -3.127 1.00 . A A . 163 ASP HB3 1 1
10 6327 1 1 15 ASP N N -10.969 3.965 -4.889 1.00 . A A . 163 ASP N 1 1
10 6328 1 1 15 ASP O O -13.033 1.554 -3.258 1.00 . A A . 163 ASP O 1 1
10 6329 1 1 15 ASP OD1 O -12.736 6.298 -2.352 1.00 . A A . 163 ASP OD1 1 1
10 6330 1 1 15 ASP OD2 O -12.545 6.713 -4.472 1.00 . A A . 163 ASP OD2 1 1
10 6331 1 1 16 ASN C C -11.188 -0.712 -4.928 1.00 . A A . 164 ASN C 1 1
10 6332 1 1 16 ASN CA C -12.240 0.217 -5.510 1.00 . A A . 164 ASN CA 1 1
10 6333 1 1 16 ASN CB C -12.343 -0.002 -7.026 1.00 . A A . 164 ASN CB 1 1
10 6334 1 1 16 ASN CG C -13.428 0.827 -7.688 1.00 . A A . 164 ASN CG 1 1
10 6335 1 1 16 ASN H H -11.408 2.136 -5.815 1.00 . A A . 164 ASN H 1 1
10 6336 1 1 16 ASN HA H -13.193 -0.017 -5.059 1.00 . A A . 164 ASN HA 1 1
10 6337 1 1 16 ASN HB2 H -11.399 0.264 -7.480 1.00 . A A . 164 ASN HB2 1 1
10 6338 1 1 16 ASN HB3 H -12.544 -1.047 -7.215 1.00 . A A . 164 ASN HB3 1 1
10 6339 1 1 16 ASN HD21 H -12.117 2.237 -8.192 1.00 . A A . 164 ASN HD21 1 1
10 6340 1 1 16 ASN HD22 H -13.758 2.484 -8.682 1.00 . A A . 164 ASN HD22 1 1
10 6341 1 1 16 ASN N N -11.929 1.591 -5.187 1.00 . A A . 164 ASN N 1 1
10 6342 1 1 16 ASN ND2 N -13.060 1.960 -8.232 1.00 . A A . 164 ASN ND2 1 1
10 6343 1 1 16 ASN O O -11.350 -1.928 -4.940 1.00 . A A . 164 ASN O 1 1
10 6344 1 1 16 ASN OD1 O -14.585 0.432 -7.733 1.00 . A A . 164 ASN OD1 1 1
10 6345 1 1 17 GLU C C -9.475 -1.581 -2.552 1.00 . A A . 165 GLU C 1 1
10 6346 1 1 17 GLU CA C -9.027 -0.937 -3.839 1.00 . A A . 165 GLU CA 1 1
10 6347 1 1 17 GLU CB C -7.773 -0.104 -3.559 1.00 . A A . 165 GLU CB 1 1
10 6348 1 1 17 GLU CD C -5.820 1.206 -4.399 1.00 . A A . 165 GLU CD 1 1
10 6349 1 1 17 GLU CG C -7.062 0.436 -4.780 1.00 . A A . 165 GLU CG 1 1
10 6350 1 1 17 GLU H H -10.011 0.841 -4.426 1.00 . A A . 165 GLU H 1 1
10 6351 1 1 17 GLU HA H -8.774 -1.713 -4.547 1.00 . A A . 165 GLU HA 1 1
10 6352 1 1 17 GLU HB2 H -8.052 0.739 -2.945 1.00 . A A . 165 GLU HB2 1 1
10 6353 1 1 17 GLU HB3 H -7.077 -0.715 -3.003 1.00 . A A . 165 GLU HB3 1 1
10 6354 1 1 17 GLU HG2 H -6.783 -0.389 -5.419 1.00 . A A . 165 GLU HG2 1 1
10 6355 1 1 17 GLU HG3 H -7.731 1.096 -5.313 1.00 . A A . 165 GLU HG3 1 1
10 6356 1 1 17 GLU N N -10.097 -0.137 -4.421 1.00 . A A . 165 GLU N 1 1
10 6357 1 1 17 GLU O O -9.438 -2.779 -2.415 1.00 . A A . 165 GLU O 1 1
10 6358 1 1 17 GLU OE1 O -4.788 0.575 -4.078 1.00 . A A . 165 GLU OE1 1 1
10 6359 1 1 17 GLU OE2 O -5.841 2.438 -4.430 1.00 . A A . 165 GLU OE2 1 1
10 6360 1 1 18 GLU C C -11.577 -2.028 -0.188 1.00 . A A . 166 GLU C 1 1
10 6361 1 1 18 GLU CA C -10.273 -1.228 -0.298 1.00 . A A . 166 GLU CA 1 1
10 6362 1 1 18 GLU CB C -10.150 -0.078 0.725 1.00 . A A . 166 GLU CB 1 1
10 6363 1 1 18 GLU CD C -12.394 1.123 0.676 1.00 . A A . 166 GLU CD 1 1
10 6364 1 1 18 GLU CG C -10.919 1.201 0.389 1.00 . A A . 166 GLU CG 1 1
10 6365 1 1 18 GLU H H -10.081 0.177 -1.863 1.00 . A A . 166 GLU H 1 1
10 6366 1 1 18 GLU HA H -9.490 -1.936 -0.069 1.00 . A A . 166 GLU HA 1 1
10 6367 1 1 18 GLU HB2 H -10.517 -0.437 1.675 1.00 . A A . 166 GLU HB2 1 1
10 6368 1 1 18 GLU HB3 H -9.104 0.170 0.834 1.00 . A A . 166 GLU HB3 1 1
10 6369 1 1 18 GLU HG2 H -10.507 2.023 0.953 1.00 . A A . 166 GLU HG2 1 1
10 6370 1 1 18 GLU HG3 H -10.795 1.393 -0.667 1.00 . A A . 166 GLU HG3 1 1
10 6371 1 1 18 GLU N N -9.951 -0.767 -1.636 1.00 . A A . 166 GLU N 1 1
10 6372 1 1 18 GLU O O -11.776 -2.766 0.787 1.00 . A A . 166 GLU O 1 1
10 6373 1 1 18 GLU OE1 O -12.798 1.423 1.816 1.00 . A A . 166 GLU OE1 1 1
10 6374 1 1 18 GLU OE2 O -13.172 0.798 -0.222 1.00 . A A . 166 GLU OE2 1 1
10 6375 1 1 19 GLU C C -13.397 -4.137 -1.472 1.00 . A A . 167 GLU C 1 1
10 6376 1 1 19 GLU CA C -13.693 -2.670 -1.166 1.00 . A A . 167 GLU CA 1 1
10 6377 1 1 19 GLU CB C -14.716 -2.128 -2.165 1.00 . A A . 167 GLU CB 1 1
10 6378 1 1 19 GLU CD C -17.000 -2.467 -3.175 1.00 . A A . 167 GLU CD 1 1
10 6379 1 1 19 GLU CG C -16.025 -2.906 -2.135 1.00 . A A . 167 GLU CG 1 1
10 6380 1 1 19 GLU H H -12.272 -1.243 -1.875 1.00 . A A . 167 GLU H 1 1
10 6381 1 1 19 GLU HA H -14.103 -2.612 -0.168 1.00 . A A . 167 GLU HA 1 1
10 6382 1 1 19 GLU HB2 H -14.921 -1.092 -1.935 1.00 . A A . 167 GLU HB2 1 1
10 6383 1 1 19 GLU HB3 H -14.303 -2.193 -3.160 1.00 . A A . 167 GLU HB3 1 1
10 6384 1 1 19 GLU HG2 H -15.807 -3.952 -2.297 1.00 . A A . 167 GLU HG2 1 1
10 6385 1 1 19 GLU HG3 H -16.474 -2.786 -1.160 1.00 . A A . 167 GLU HG3 1 1
10 6386 1 1 19 GLU N N -12.455 -1.897 -1.170 1.00 . A A . 167 GLU N 1 1
10 6387 1 1 19 GLU O O -13.944 -5.049 -0.836 1.00 . A A . 167 GLU O 1 1
10 6388 1 1 19 GLU OE1 O -16.802 -2.780 -4.352 1.00 . A A . 167 GLU OE1 1 1
10 6389 1 1 19 GLU OE2 O -18.002 -1.810 -2.846 1.00 . A A . 167 GLU OE2 1 1
10 6390 1 1 20 ASP C C -11.048 -6.112 -1.850 1.00 . A A . 168 ASP C 1 1
10 6391 1 1 20 ASP CA C -12.139 -5.709 -2.795 1.00 . A A . 168 ASP CA 1 1
10 6392 1 1 20 ASP CB C -11.645 -5.759 -4.231 1.00 . A A . 168 ASP CB 1 1
10 6393 1 1 20 ASP CG C -11.437 -7.168 -4.749 1.00 . A A . 168 ASP CG 1 1
10 6394 1 1 20 ASP H H -12.134 -3.605 -2.910 1.00 . A A . 168 ASP H 1 1
10 6395 1 1 20 ASP HA H -12.957 -6.399 -2.662 1.00 . A A . 168 ASP HA 1 1
10 6396 1 1 20 ASP HB2 H -12.375 -5.273 -4.861 1.00 . A A . 168 ASP HB2 1 1
10 6397 1 1 20 ASP HB3 H -10.712 -5.221 -4.299 1.00 . A A . 168 ASP HB3 1 1
10 6398 1 1 20 ASP N N -12.537 -4.362 -2.437 1.00 . A A . 168 ASP N 1 1
10 6399 1 1 20 ASP O O -9.947 -5.576 -1.905 1.00 . A A . 168 ASP O 1 1
10 6400 1 1 20 ASP OD1 O -10.507 -7.856 -4.327 1.00 . A A . 168 ASP OD1 1 1
10 6401 1 1 20 ASP OD2 O -12.198 -7.594 -5.641 1.00 . A A . 168 ASP OD2 1 1
10 6402 1 1 21 LYS C C -9.162 -8.007 -0.457 1.00 . A A . 169 LYS C 1 1
10 6403 1 1 21 LYS CA C -10.455 -7.404 0.096 1.00 . A A . 169 LYS CA 1 1
10 6404 1 1 21 LYS CB C -11.152 -8.378 1.046 1.00 . A A . 169 LYS CB 1 1
10 6405 1 1 21 LYS CD C -11.199 -9.476 3.289 1.00 . A A . 169 LYS CD 1 1
10 6406 1 1 21 LYS CE C -10.605 -9.468 4.688 1.00 . A A . 169 LYS CE 1 1
10 6407 1 1 21 LYS CG C -10.446 -8.543 2.371 1.00 . A A . 169 LYS CG 1 1
10 6408 1 1 21 LYS H H -12.227 -7.479 -1.036 1.00 . A A . 169 LYS H 1 1
10 6409 1 1 21 LYS HA H -10.207 -6.508 0.646 1.00 . A A . 169 LYS HA 1 1
10 6410 1 1 21 LYS HB2 H -12.152 -8.022 1.239 1.00 . A A . 169 LYS HB2 1 1
10 6411 1 1 21 LYS HB3 H -11.210 -9.345 0.570 1.00 . A A . 169 LYS HB3 1 1
10 6412 1 1 21 LYS HD2 H -12.230 -9.157 3.342 1.00 . A A . 169 LYS HD2 1 1
10 6413 1 1 21 LYS HD3 H -11.151 -10.477 2.889 1.00 . A A . 169 LYS HD3 1 1
10 6414 1 1 21 LYS HE2 H -11.117 -10.199 5.295 1.00 . A A . 169 LYS HE2 1 1
10 6415 1 1 21 LYS HE3 H -9.560 -9.731 4.616 1.00 . A A . 169 LYS HE3 1 1
10 6416 1 1 21 LYS HG2 H -9.456 -8.940 2.201 1.00 . A A . 169 LYS HG2 1 1
10 6417 1 1 21 LYS HG3 H -10.371 -7.573 2.840 1.00 . A A . 169 LYS HG3 1 1
10 6418 1 1 21 LYS HZ1 H -10.365 -8.173 6.303 1.00 . A A . 169 LYS HZ1 1 1
10 6419 1 1 21 LYS HZ2 H -11.726 -7.848 5.376 1.00 . A A . 169 LYS HZ2 1 1
10 6420 1 1 21 LYS HZ3 H -10.215 -7.400 4.806 1.00 . A A . 169 LYS HZ3 1 1
10 6421 1 1 21 LYS N N -11.357 -7.028 -0.969 1.00 . A A . 169 LYS N 1 1
10 6422 1 1 21 LYS NZ N -10.726 -8.137 5.330 1.00 . A A . 169 LYS NZ 1 1
10 6423 1 1 21 LYS O O -8.076 -7.818 0.118 1.00 . A A . 169 LYS O 1 1
10 6424 1 1 22 GLU C C -7.291 -8.236 -2.890 1.00 . A A . 170 GLU C 1 1
10 6425 1 1 22 GLU CA C -8.145 -9.306 -2.211 1.00 . A A . 170 GLU CA 1 1
10 6426 1 1 22 GLU CB C -8.618 -10.317 -3.254 1.00 . A A . 170 GLU CB 1 1
10 6427 1 1 22 GLU CD C -7.280 -12.339 -2.611 1.00 . A A . 170 GLU CD 1 1
10 6428 1 1 22 GLU CG C -7.556 -11.309 -3.680 1.00 . A A . 170 GLU CG 1 1
10 6429 1 1 22 GLU H H -10.152 -8.730 -2.029 1.00 . A A . 170 GLU H 1 1
10 6430 1 1 22 GLU HA H -7.562 -9.814 -1.457 1.00 . A A . 170 GLU HA 1 1
10 6431 1 1 22 GLU HB2 H -9.455 -10.870 -2.854 1.00 . A A . 170 GLU HB2 1 1
10 6432 1 1 22 GLU HB3 H -8.945 -9.773 -4.128 1.00 . A A . 170 GLU HB3 1 1
10 6433 1 1 22 GLU HG2 H -7.888 -11.820 -4.572 1.00 . A A . 170 GLU HG2 1 1
10 6434 1 1 22 GLU HG3 H -6.642 -10.773 -3.886 1.00 . A A . 170 GLU HG3 1 1
10 6435 1 1 22 GLU N N -9.275 -8.676 -1.587 1.00 . A A . 170 GLU N 1 1
10 6436 1 1 22 GLU O O -6.059 -8.200 -2.723 1.00 . A A . 170 GLU O 1 1
10 6437 1 1 22 GLU OE1 O -6.718 -12.000 -1.540 1.00 . A A . 170 GLU OE1 1 1
10 6438 1 1 22 GLU OE2 O -7.640 -13.511 -2.812 1.00 . A A . 170 GLU OE2 1 1
10 6439 1 1 23 ALA C C -6.530 -5.364 -3.398 1.00 . A A . 171 ALA C 1 1
10 6440 1 1 23 ALA CA C -7.266 -6.267 -4.351 1.00 . A A . 171 ALA CA 1 1
10 6441 1 1 23 ALA CB C -8.217 -5.450 -5.208 1.00 . A A . 171 ALA CB 1 1
10 6442 1 1 23 ALA H H -8.943 -7.407 -3.697 1.00 . A A . 171 ALA H 1 1
10 6443 1 1 23 ALA HA H -6.543 -6.740 -4.999 1.00 . A A . 171 ALA HA 1 1
10 6444 1 1 23 ALA HB1 H -8.830 -4.839 -4.564 1.00 . A A . 171 ALA HB1 1 1
10 6445 1 1 23 ALA HB2 H -8.851 -6.115 -5.776 1.00 . A A . 171 ALA HB2 1 1
10 6446 1 1 23 ALA HB3 H -7.657 -4.819 -5.881 1.00 . A A . 171 ALA HB3 1 1
10 6447 1 1 23 ALA N N -7.956 -7.335 -3.631 1.00 . A A . 171 ALA N 1 1
10 6448 1 1 23 ALA O O -5.391 -4.972 -3.660 1.00 . A A . 171 ALA O 1 1
10 6449 1 1 24 ALA C C -5.270 -4.802 -0.778 1.00 . A A . 172 ALA C 1 1
10 6450 1 1 24 ALA CA C -6.597 -4.228 -1.237 1.00 . A A . 172 ALA CA 1 1
10 6451 1 1 24 ALA CB C -7.552 -4.115 -0.058 1.00 . A A . 172 ALA CB 1 1
10 6452 1 1 24 ALA H H -8.099 -5.388 -2.166 1.00 . A A . 172 ALA H 1 1
10 6453 1 1 24 ALA HA H -6.435 -3.240 -1.644 1.00 . A A . 172 ALA HA 1 1
10 6454 1 1 24 ALA HB1 H -7.148 -3.432 0.673 1.00 . A A . 172 ALA HB1 1 1
10 6455 1 1 24 ALA HB2 H -7.680 -5.093 0.385 1.00 . A A . 172 ALA HB2 1 1
10 6456 1 1 24 ALA HB3 H -8.507 -3.754 -0.406 1.00 . A A . 172 ALA HB3 1 1
10 6457 1 1 24 ALA N N -7.178 -5.058 -2.280 1.00 . A A . 172 ALA N 1 1
10 6458 1 1 24 ALA O O -4.274 -4.079 -0.657 1.00 . A A . 172 ALA O 1 1
10 6459 1 1 25 GLN C C -2.966 -6.746 -1.180 1.00 . A A . 173 GLN C 1 1
10 6460 1 1 25 GLN CA C -4.081 -6.809 -0.136 1.00 . A A . 173 GLN CA 1 1
10 6461 1 1 25 GLN CB C -4.400 -8.264 0.214 1.00 . A A . 173 GLN CB 1 1
10 6462 1 1 25 GLN CD C -3.535 -10.465 1.087 1.00 . A A . 173 GLN CD 1 1
10 6463 1 1 25 GLN CG C -3.236 -9.007 0.849 1.00 . A A . 173 GLN CG 1 1
10 6464 1 1 25 GLN H H -6.071 -6.622 -0.795 1.00 . A A . 173 GLN H 1 1
10 6465 1 1 25 GLN HA H -3.736 -6.306 0.755 1.00 . A A . 173 GLN HA 1 1
10 6466 1 1 25 GLN HB2 H -5.232 -8.284 0.900 1.00 . A A . 173 GLN HB2 1 1
10 6467 1 1 25 GLN HB3 H -4.679 -8.782 -0.691 1.00 . A A . 173 GLN HB3 1 1
10 6468 1 1 25 GLN HE21 H -4.248 -10.089 2.896 1.00 . A A . 173 GLN HE21 1 1
10 6469 1 1 25 GLN HE22 H -4.236 -11.737 2.407 1.00 . A A . 173 GLN HE22 1 1
10 6470 1 1 25 GLN HG2 H -2.381 -8.938 0.194 1.00 . A A . 173 GLN HG2 1 1
10 6471 1 1 25 GLN HG3 H -3.002 -8.543 1.796 1.00 . A A . 173 GLN HG3 1 1
10 6472 1 1 25 GLN N N -5.254 -6.115 -0.597 1.00 . A A . 173 GLN N 1 1
10 6473 1 1 25 GLN NE2 N -4.062 -10.787 2.231 1.00 . A A . 173 GLN NE2 1 1
10 6474 1 1 25 GLN O O -1.892 -6.260 -0.888 1.00 . A A . 173 GLN O 1 1
10 6475 1 1 25 GLN OE1 O -3.291 -11.299 0.238 1.00 . A A . 173 GLN OE1 1 1
10 6476 1 1 26 LEU C C -1.677 -5.850 -3.856 1.00 . A A . 174 LEU C 1 1
10 6477 1 1 26 LEU CA C -2.216 -7.237 -3.449 1.00 . A A . 174 LEU CA 1 1
10 6478 1 1 26 LEU CB C -2.675 -8.107 -4.638 1.00 . A A . 174 LEU CB 1 1
10 6479 1 1 26 LEU CD1 C -3.855 -6.632 -6.340 1.00 . A A . 174 LEU CD1 1 1
10 6480 1 1 26 LEU CD2 C -4.664 -8.968 -5.898 1.00 . A A . 174 LEU CD2 1 1
10 6481 1 1 26 LEU CG C -4.006 -7.741 -5.308 1.00 . A A . 174 LEU CG 1 1
10 6482 1 1 26 LEU H H -4.156 -7.492 -2.617 1.00 . A A . 174 LEU H 1 1
10 6483 1 1 26 LEU HA H -1.380 -7.736 -2.977 1.00 . A A . 174 LEU HA 1 1
10 6484 1 1 26 LEU HB2 H -1.905 -8.059 -5.394 1.00 . A A . 174 LEU HB2 1 1
10 6485 1 1 26 LEU HB3 H -2.740 -9.129 -4.294 1.00 . A A . 174 LEU HB3 1 1
10 6486 1 1 26 LEU HD11 H -3.175 -6.954 -7.115 1.00 . A A . 174 LEU HD11 1 1
10 6487 1 1 26 LEU HD12 H -3.459 -5.748 -5.864 1.00 . A A . 174 LEU HD12 1 1
10 6488 1 1 26 LEU HD13 H -4.816 -6.406 -6.776 1.00 . A A . 174 LEU HD13 1 1
10 6489 1 1 26 LEU HD21 H -4.859 -9.670 -5.102 1.00 . A A . 174 LEU HD21 1 1
10 6490 1 1 26 LEU HD22 H -4.019 -9.419 -6.636 1.00 . A A . 174 LEU HD22 1 1
10 6491 1 1 26 LEU HD23 H -5.600 -8.682 -6.357 1.00 . A A . 174 LEU HD23 1 1
10 6492 1 1 26 LEU HG H -4.654 -7.359 -4.534 1.00 . A A . 174 LEU HG 1 1
10 6493 1 1 26 LEU N N -3.244 -7.184 -2.405 1.00 . A A . 174 LEU N 1 1
10 6494 1 1 26 LEU O O -0.491 -5.707 -4.154 1.00 . A A . 174 LEU O 1 1
10 6495 1 1 27 ARG C C -1.119 -2.997 -3.033 1.00 . A A . 175 ARG C 1 1
10 6496 1 1 27 ARG CA C -2.104 -3.461 -4.109 1.00 . A A . 175 ARG CA 1 1
10 6497 1 1 27 ARG CB C -3.318 -2.516 -4.170 1.00 . A A . 175 ARG CB 1 1
10 6498 1 1 27 ARG CD C -3.578 -1.831 -6.602 1.00 . A A . 175 ARG CD 1 1
10 6499 1 1 27 ARG CG C -4.169 -2.632 -5.441 1.00 . A A . 175 ARG CG 1 1
10 6500 1 1 27 ARG CZ C -3.505 0.624 -7.206 1.00 . A A . 175 ARG CZ 1 1
10 6501 1 1 27 ARG H H -3.478 -5.013 -3.626 1.00 . A A . 175 ARG H 1 1
10 6502 1 1 27 ARG HA H -1.609 -3.470 -5.068 1.00 . A A . 175 ARG HA 1 1
10 6503 1 1 27 ARG HB2 H -3.957 -2.723 -3.324 1.00 . A A . 175 ARG HB2 1 1
10 6504 1 1 27 ARG HB3 H -2.962 -1.498 -4.095 1.00 . A A . 175 ARG HB3 1 1
10 6505 1 1 27 ARG HD2 H -2.549 -2.126 -6.749 1.00 . A A . 175 ARG HD2 1 1
10 6506 1 1 27 ARG HD3 H -4.146 -2.033 -7.498 1.00 . A A . 175 ARG HD3 1 1
10 6507 1 1 27 ARG HE H -3.795 -0.148 -5.371 1.00 . A A . 175 ARG HE 1 1
10 6508 1 1 27 ARG HG2 H -4.226 -3.671 -5.732 1.00 . A A . 175 ARG HG2 1 1
10 6509 1 1 27 ARG HG3 H -5.163 -2.264 -5.228 1.00 . A A . 175 ARG HG3 1 1
10 6510 1 1 27 ARG HH11 H -3.299 -0.551 -8.888 1.00 . A A . 175 ARG HH11 1 1
10 6511 1 1 27 ARG HH12 H -3.276 1.132 -9.162 1.00 . A A . 175 ARG HH12 1 1
10 6512 1 1 27 ARG HH21 H -3.725 2.088 -5.803 1.00 . A A . 175 ARG HH21 1 1
10 6513 1 1 27 ARG HH22 H -3.517 2.683 -7.390 1.00 . A A . 175 ARG HH22 1 1
10 6514 1 1 27 ARG N N -2.533 -4.834 -3.831 1.00 . A A . 175 ARG N 1 1
10 6515 1 1 27 ARG NE N -3.628 -0.383 -6.319 1.00 . A A . 175 ARG NE 1 1
10 6516 1 1 27 ARG NH1 N -3.341 0.376 -8.503 1.00 . A A . 175 ARG NH1 1 1
10 6517 1 1 27 ARG NH2 N -3.581 1.886 -6.779 1.00 . A A . 175 ARG NH2 1 1
10 6518 1 1 27 ARG O O -0.028 -2.489 -3.340 1.00 . A A . 175 ARG O 1 1
10 6519 1 1 28 GLU C C 0.626 -3.689 -0.657 1.00 . A A . 176 GLU C 1 1
10 6520 1 1 28 GLU CA C -0.665 -2.853 -0.654 1.00 . A A . 176 GLU CA 1 1
10 6521 1 1 28 GLU CB C -1.461 -3.087 0.642 1.00 . A A . 176 GLU CB 1 1
10 6522 1 1 28 GLU CD C 0.065 -1.791 2.230 1.00 . A A . 176 GLU CD 1 1
10 6523 1 1 28 GLU CG C -1.334 -1.989 1.700 1.00 . A A . 176 GLU CG 1 1
10 6524 1 1 28 GLU H H -2.330 -3.703 -1.608 1.00 . A A . 176 GLU H 1 1
10 6525 1 1 28 GLU HA H -0.420 -1.805 -0.744 1.00 . A A . 176 GLU HA 1 1
10 6526 1 1 28 GLU HB2 H -2.506 -3.185 0.387 1.00 . A A . 176 GLU HB2 1 1
10 6527 1 1 28 GLU HB3 H -1.129 -4.018 1.079 1.00 . A A . 176 GLU HB3 1 1
10 6528 1 1 28 GLU HG2 H -1.664 -1.058 1.265 1.00 . A A . 176 GLU HG2 1 1
10 6529 1 1 28 GLU HG3 H -1.986 -2.235 2.525 1.00 . A A . 176 GLU HG3 1 1
10 6530 1 1 28 GLU N N -1.479 -3.244 -1.786 1.00 . A A . 176 GLU N 1 1
10 6531 1 1 28 GLU O O 1.729 -3.155 -0.526 1.00 . A A . 176 GLU O 1 1
10 6532 1 1 28 GLU OE1 O 0.463 -2.530 3.144 1.00 . A A . 176 GLU OE1 1 1
10 6533 1 1 28 GLU OE2 O 0.771 -0.866 1.773 1.00 . A A . 176 GLU OE2 1 1
10 6534 1 1 29 GLU C C 2.620 -5.608 -1.965 1.00 . A A . 177 GLU C 1 1
10 6535 1 1 29 GLU CA C 1.621 -5.901 -0.879 1.00 . A A . 177 GLU CA 1 1
10 6536 1 1 29 GLU CB C 1.242 -7.374 -0.927 1.00 . A A . 177 GLU CB 1 1
10 6537 1 1 29 GLU CD C 0.562 -9.413 0.303 1.00 . A A . 177 GLU CD 1 1
10 6538 1 1 29 GLU CG C 0.601 -7.914 0.330 1.00 . A A . 177 GLU CG 1 1
10 6539 1 1 29 GLU H H -0.421 -5.362 -1.013 1.00 . A A . 177 GLU H 1 1
10 6540 1 1 29 GLU HA H 2.128 -5.728 0.059 1.00 . A A . 177 GLU HA 1 1
10 6541 1 1 29 GLU HB2 H 0.553 -7.526 -1.745 1.00 . A A . 177 GLU HB2 1 1
10 6542 1 1 29 GLU HB3 H 2.136 -7.947 -1.124 1.00 . A A . 177 GLU HB3 1 1
10 6543 1 1 29 GLU HG2 H 1.175 -7.592 1.186 1.00 . A A . 177 GLU HG2 1 1
10 6544 1 1 29 GLU HG3 H -0.408 -7.540 0.405 1.00 . A A . 177 GLU HG3 1 1
10 6545 1 1 29 GLU N N 0.483 -4.996 -0.871 1.00 . A A . 177 GLU N 1 1
10 6546 1 1 29 GLU O O 3.807 -5.668 -1.702 1.00 . A A . 177 GLU O 1 1
10 6547 1 1 29 GLU OE1 O -0.282 -9.990 -0.389 1.00 . A A . 177 GLU OE1 1 1
10 6548 1 1 29 GLU OE2 O 1.449 -10.054 0.930 1.00 . A A . 177 GLU OE2 1 1
10 6549 1 1 30 ARG C C 3.997 -3.803 -3.924 1.00 . A A . 178 ARG C 1 1
10 6550 1 1 30 ARG CA C 3.125 -5.002 -4.255 1.00 . A A . 178 ARG CA 1 1
10 6551 1 1 30 ARG CB C 2.486 -4.835 -5.639 1.00 . A A . 178 ARG CB 1 1
10 6552 1 1 30 ARG CD C 1.303 -3.415 -7.270 1.00 . A A . 178 ARG CD 1 1
10 6553 1 1 30 ARG CG C 1.544 -3.662 -5.802 1.00 . A A . 178 ARG CG 1 1
10 6554 1 1 30 ARG CZ C 0.549 -1.012 -7.427 1.00 . A A . 178 ARG CZ 1 1
10 6555 1 1 30 ARG H H 1.204 -5.244 -3.371 1.00 . A A . 178 ARG H 1 1
10 6556 1 1 30 ARG HA H 3.777 -5.864 -4.277 1.00 . A A . 178 ARG HA 1 1
10 6557 1 1 30 ARG HB2 H 3.268 -4.732 -6.375 1.00 . A A . 178 ARG HB2 1 1
10 6558 1 1 30 ARG HB3 H 1.931 -5.736 -5.855 1.00 . A A . 178 ARG HB3 1 1
10 6559 1 1 30 ARG HD2 H 2.245 -3.155 -7.731 1.00 . A A . 178 ARG HD2 1 1
10 6560 1 1 30 ARG HD3 H 0.941 -4.336 -7.701 1.00 . A A . 178 ARG HD3 1 1
10 6561 1 1 30 ARG HE H -0.494 -2.675 -7.968 1.00 . A A . 178 ARG HE 1 1
10 6562 1 1 30 ARG HG2 H 0.609 -3.890 -5.311 1.00 . A A . 178 ARG HG2 1 1
10 6563 1 1 30 ARG HG3 H 1.988 -2.784 -5.357 1.00 . A A . 178 ARG HG3 1 1
10 6564 1 1 30 ARG HH11 H 2.305 -1.105 -6.346 1.00 . A A . 178 ARG HH11 1 1
10 6565 1 1 30 ARG HH12 H 1.720 0.471 -6.666 1.00 . A A . 178 ARG HH12 1 1
10 6566 1 1 30 ARG HH21 H -1.132 -0.480 -8.437 1.00 . A A . 178 ARG HH21 1 1
10 6567 1 1 30 ARG HH22 H -0.158 0.825 -7.903 1.00 . A A . 178 ARG HH22 1 1
10 6568 1 1 30 ARG N N 2.169 -5.277 -3.183 1.00 . A A . 178 ARG N 1 1
10 6569 1 1 30 ARG NE N 0.336 -2.343 -7.554 1.00 . A A . 178 ARG NE 1 1
10 6570 1 1 30 ARG NH1 N 1.608 -0.529 -6.772 1.00 . A A . 178 ARG NH1 1 1
10 6571 1 1 30 ARG NH2 N -0.312 -0.174 -7.949 1.00 . A A . 178 ARG NH2 1 1
10 6572 1 1 30 ARG O O 5.183 -3.765 -4.280 1.00 . A A . 178 ARG O 1 1
10 6573 1 1 31 LEU C C 5.111 -2.110 -1.657 1.00 . A A . 179 LEU C 1 1
10 6574 1 1 31 LEU CA C 4.191 -1.698 -2.805 1.00 . A A . 179 LEU CA 1 1
10 6575 1 1 31 LEU CB C 3.264 -0.558 -2.371 1.00 . A A . 179 LEU CB 1 1
10 6576 1 1 31 LEU CD1 C 4.704 1.358 -3.145 1.00 . A A . 179 LEU CD1 1 1
10 6577 1 1 31 LEU CD2 C 2.943 1.738 -1.415 1.00 . A A . 179 LEU CD2 1 1
10 6578 1 1 31 LEU CG C 3.952 0.752 -1.966 1.00 . A A . 179 LEU CG 1 1
10 6579 1 1 31 LEU H H 2.472 -2.901 -2.997 1.00 . A A . 179 LEU H 1 1
10 6580 1 1 31 LEU HA H 4.793 -1.374 -3.642 1.00 . A A . 179 LEU HA 1 1
10 6581 1 1 31 LEU HB2 H 2.588 -0.345 -3.187 1.00 . A A . 179 LEU HB2 1 1
10 6582 1 1 31 LEU HB3 H 2.684 -0.904 -1.528 1.00 . A A . 179 LEU HB3 1 1
10 6583 1 1 31 LEU HD11 H 5.164 2.286 -2.844 1.00 . A A . 179 LEU HD11 1 1
10 6584 1 1 31 LEU HD12 H 4.015 1.545 -3.954 1.00 . A A . 179 LEU HD12 1 1
10 6585 1 1 31 LEU HD13 H 5.469 0.672 -3.477 1.00 . A A . 179 LEU HD13 1 1
10 6586 1 1 31 LEU HD21 H 2.204 1.960 -2.170 1.00 . A A . 179 LEU HD21 1 1
10 6587 1 1 31 LEU HD22 H 3.448 2.652 -1.135 1.00 . A A . 179 LEU HD22 1 1
10 6588 1 1 31 LEU HD23 H 2.453 1.316 -0.549 1.00 . A A . 179 LEU HD23 1 1
10 6589 1 1 31 LEU HG H 4.674 0.534 -1.192 1.00 . A A . 179 LEU HG 1 1
10 6590 1 1 31 LEU N N 3.428 -2.842 -3.228 1.00 . A A . 179 LEU N 1 1
10 6591 1 1 31 LEU O O 6.306 -1.816 -1.666 1.00 . A A . 179 LEU O 1 1
10 6592 1 1 32 ARG C C 6.473 -4.198 0.124 1.00 . A A . 180 ARG C 1 1
10 6593 1 1 32 ARG CA C 5.263 -3.291 0.470 1.00 . A A . 180 ARG CA 1 1
10 6594 1 1 32 ARG CB C 4.263 -3.951 1.472 1.00 . A A . 180 ARG CB 1 1
10 6595 1 1 32 ARG CD C 5.556 -5.670 2.798 1.00 . A A . 180 ARG CD 1 1
10 6596 1 1 32 ARG CG C 4.848 -4.333 2.831 1.00 . A A . 180 ARG CG 1 1
10 6597 1 1 32 ARG CZ C 7.367 -6.786 4.017 1.00 . A A . 180 ARG CZ 1 1
10 6598 1 1 32 ARG H H 3.600 -3.076 -0.803 1.00 . A A . 180 ARG H 1 1
10 6599 1 1 32 ARG HA H 5.662 -2.400 0.931 1.00 . A A . 180 ARG HA 1 1
10 6600 1 1 32 ARG HB2 H 3.442 -3.271 1.646 1.00 . A A . 180 ARG HB2 1 1
10 6601 1 1 32 ARG HB3 H 3.873 -4.846 1.008 1.00 . A A . 180 ARG HB3 1 1
10 6602 1 1 32 ARG HD2 H 4.812 -6.453 2.801 1.00 . A A . 180 ARG HD2 1 1
10 6603 1 1 32 ARG HD3 H 6.143 -5.735 1.893 1.00 . A A . 180 ARG HD3 1 1
10 6604 1 1 32 ARG HE H 6.340 -5.154 4.633 1.00 . A A . 180 ARG HE 1 1
10 6605 1 1 32 ARG HG2 H 5.560 -3.576 3.125 1.00 . A A . 180 ARG HG2 1 1
10 6606 1 1 32 ARG HG3 H 4.052 -4.367 3.558 1.00 . A A . 180 ARG HG3 1 1
10 6607 1 1 32 ARG HH11 H 6.607 -7.957 2.518 1.00 . A A . 180 ARG HH11 1 1
10 6608 1 1 32 ARG HH12 H 8.046 -8.547 3.225 1.00 . A A . 180 ARG HH12 1 1
10 6609 1 1 32 ARG HH21 H 8.347 -5.974 5.627 1.00 . A A . 180 ARG HH21 1 1
10 6610 1 1 32 ARG HH22 H 9.051 -7.391 4.961 1.00 . A A . 180 ARG HH22 1 1
10 6611 1 1 32 ARG N N 4.553 -2.847 -0.715 1.00 . A A . 180 ARG N 1 1
10 6612 1 1 32 ARG NE N 6.427 -5.853 3.944 1.00 . A A . 180 ARG NE 1 1
10 6613 1 1 32 ARG NH1 N 7.333 -7.839 3.196 1.00 . A A . 180 ARG NH1 1 1
10 6614 1 1 32 ARG NH2 N 8.304 -6.712 4.947 1.00 . A A . 180 ARG NH2 1 1
10 6615 1 1 32 ARG O O 7.547 -4.031 0.687 1.00 . A A . 180 ARG O 1 1
10 6616 1 1 33 GLN C C 8.514 -5.251 -1.865 1.00 . A A . 181 GLN C 1 1
10 6617 1 1 33 GLN CA C 7.391 -6.030 -1.197 1.00 . A A . 181 GLN CA 1 1
10 6618 1 1 33 GLN CB C 6.885 -7.157 -2.101 1.00 . A A . 181 GLN CB 1 1
10 6619 1 1 33 GLN CD C 5.759 -7.827 -4.259 1.00 . A A . 181 GLN CD 1 1
10 6620 1 1 33 GLN CG C 6.216 -6.690 -3.380 1.00 . A A . 181 GLN CG 1 1
10 6621 1 1 33 GLN H H 5.419 -5.256 -1.227 1.00 . A A . 181 GLN H 1 1
10 6622 1 1 33 GLN HA H 7.784 -6.460 -0.288 1.00 . A A . 181 GLN HA 1 1
10 6623 1 1 33 GLN HB2 H 7.689 -7.829 -2.358 1.00 . A A . 181 GLN HB2 1 1
10 6624 1 1 33 GLN HB3 H 6.140 -7.679 -1.524 1.00 . A A . 181 GLN HB3 1 1
10 6625 1 1 33 GLN HE21 H 5.963 -6.710 -5.870 1.00 . A A . 181 GLN HE21 1 1
10 6626 1 1 33 GLN HE22 H 5.393 -8.308 -6.133 1.00 . A A . 181 GLN HE22 1 1
10 6627 1 1 33 GLN HG2 H 5.353 -6.104 -3.097 1.00 . A A . 181 GLN HG2 1 1
10 6628 1 1 33 GLN HG3 H 6.915 -6.071 -3.923 1.00 . A A . 181 GLN HG3 1 1
10 6629 1 1 33 GLN N N 6.301 -5.137 -0.804 1.00 . A A . 181 GLN N 1 1
10 6630 1 1 33 GLN NE2 N 5.706 -7.595 -5.534 1.00 . A A . 181 GLN NE2 1 1
10 6631 1 1 33 GLN O O 9.690 -5.513 -1.633 1.00 . A A . 181 GLN O 1 1
10 6632 1 1 33 GLN OE1 O 5.452 -8.914 -3.788 1.00 . A A . 181 GLN OE1 1 1
10 6633 1 1 34 TYR C C 9.849 -2.580 -2.275 1.00 . A A . 182 TYR C 1 1
10 6634 1 1 34 TYR CA C 9.082 -3.390 -3.321 1.00 . A A . 182 TYR CA 1 1
10 6635 1 1 34 TYR CB C 8.333 -2.478 -4.307 1.00 . A A . 182 TYR CB 1 1
10 6636 1 1 34 TYR CD1 C 10.081 -1.786 -6.001 1.00 . A A . 182 TYR CD1 1 1
10 6637 1 1 34 TYR CD2 C 9.055 -0.095 -4.678 1.00 . A A . 182 TYR CD2 1 1
10 6638 1 1 34 TYR CE1 C 10.840 -0.823 -6.641 1.00 . A A . 182 TYR CE1 1 1
10 6639 1 1 34 TYR CE2 C 9.804 0.868 -5.314 1.00 . A A . 182 TYR CE2 1 1
10 6640 1 1 34 TYR CG C 9.176 -1.435 -5.008 1.00 . A A . 182 TYR CG 1 1
10 6641 1 1 34 TYR CZ C 10.693 0.507 -6.291 1.00 . A A . 182 TYR CZ 1 1
10 6642 1 1 34 TYR H H 7.172 -4.120 -2.786 1.00 . A A . 182 TYR H 1 1
10 6643 1 1 34 TYR HA H 9.781 -4.009 -3.864 1.00 . A A . 182 TYR HA 1 1
10 6644 1 1 34 TYR HB2 H 7.890 -3.093 -5.077 1.00 . A A . 182 TYR HB2 1 1
10 6645 1 1 34 TYR HB3 H 7.544 -1.970 -3.774 1.00 . A A . 182 TYR HB3 1 1
10 6646 1 1 34 TYR HD1 H 10.192 -2.825 -6.272 1.00 . A A . 182 TYR HD1 1 1
10 6647 1 1 34 TYR HD2 H 8.355 0.190 -3.907 1.00 . A A . 182 TYR HD2 1 1
10 6648 1 1 34 TYR HE1 H 11.540 -1.112 -7.409 1.00 . A A . 182 TYR HE1 1 1
10 6649 1 1 34 TYR HE2 H 9.691 1.906 -5.038 1.00 . A A . 182 TYR HE2 1 1
10 6650 1 1 34 TYR HH H 11.663 2.134 -6.239 1.00 . A A . 182 TYR HH 1 1
10 6651 1 1 34 TYR N N 8.135 -4.264 -2.654 1.00 . A A . 182 TYR N 1 1
10 6652 1 1 34 TYR O O 11.074 -2.454 -2.338 1.00 . A A . 182 TYR O 1 1
10 6653 1 1 34 TYR OH O 11.447 1.488 -6.927 1.00 . A A . 182 TYR OH 1 1
10 6654 1 1 35 ALA C C 10.560 -2.197 0.727 1.00 . A A . 183 ALA C 1 1
10 6655 1 1 35 ALA CA C 9.675 -1.334 -0.183 1.00 . A A . 183 ALA CA 1 1
10 6656 1 1 35 ALA CB C 8.559 -0.689 0.619 1.00 . A A . 183 ALA CB 1 1
10 6657 1 1 35 ALA H H 8.145 -2.255 -1.301 1.00 . A A . 183 ALA H 1 1
10 6658 1 1 35 ALA HA H 10.280 -0.547 -0.609 1.00 . A A . 183 ALA HA 1 1
10 6659 1 1 35 ALA HB1 H 7.957 -0.073 -0.030 1.00 . A A . 183 ALA HB1 1 1
10 6660 1 1 35 ALA HB2 H 8.985 -0.083 1.404 1.00 . A A . 183 ALA HB2 1 1
10 6661 1 1 35 ALA HB3 H 7.945 -1.463 1.056 1.00 . A A . 183 ALA HB3 1 1
10 6662 1 1 35 ALA N N 9.117 -2.103 -1.282 1.00 . A A . 183 ALA N 1 1
10 6663 1 1 35 ALA O O 11.387 -1.675 1.468 1.00 . A A . 183 ALA O 1 1
10 6664 1 1 36 GLU C C 12.448 -4.759 0.694 1.00 . A A . 184 GLU C 1 1
10 6665 1 1 36 GLU CA C 11.183 -4.420 1.471 1.00 . A A . 184 GLU CA 1 1
10 6666 1 1 36 GLU CB C 10.425 -5.718 1.825 1.00 . A A . 184 GLU CB 1 1
10 6667 1 1 36 GLU CD C 10.565 -8.038 2.873 1.00 . A A . 184 GLU CD 1 1
10 6668 1 1 36 GLU CG C 11.294 -6.757 2.544 1.00 . A A . 184 GLU CG 1 1
10 6669 1 1 36 GLU H H 9.593 -3.848 0.188 1.00 . A A . 184 GLU H 1 1
10 6670 1 1 36 GLU HA H 11.468 -3.923 2.385 1.00 . A A . 184 GLU HA 1 1
10 6671 1 1 36 GLU HB2 H 9.590 -5.473 2.466 1.00 . A A . 184 GLU HB2 1 1
10 6672 1 1 36 GLU HB3 H 10.051 -6.163 0.914 1.00 . A A . 184 GLU HB3 1 1
10 6673 1 1 36 GLU HG2 H 12.135 -6.997 1.913 1.00 . A A . 184 GLU HG2 1 1
10 6674 1 1 36 GLU HG3 H 11.658 -6.321 3.462 1.00 . A A . 184 GLU HG3 1 1
10 6675 1 1 36 GLU N N 10.350 -3.503 0.709 1.00 . A A . 184 GLU N 1 1
10 6676 1 1 36 GLU O O 13.556 -4.660 1.213 1.00 . A A . 184 GLU O 1 1
10 6677 1 1 36 GLU OE1 O 10.212 -8.801 1.948 1.00 . A A . 184 GLU OE1 1 1
10 6678 1 1 36 GLU OE2 O 10.320 -8.309 4.074 1.00 . A A . 184 GLU OE2 1 1
10 6679 1 1 37 LYS C C 14.320 -4.436 -1.732 1.00 . A A . 185 LYS C 1 1
10 6680 1 1 37 LYS CA C 13.391 -5.577 -1.374 1.00 . A A . 185 LYS CA 1 1
10 6681 1 1 37 LYS CB C 12.889 -6.293 -2.625 1.00 . A A . 185 LYS CB 1 1
10 6682 1 1 37 LYS CD C 11.638 -8.264 -3.561 1.00 . A A . 185 LYS CD 1 1
10 6683 1 1 37 LYS CE C 10.844 -9.513 -3.217 1.00 . A A . 185 LYS CE 1 1
10 6684 1 1 37 LYS CG C 12.081 -7.540 -2.308 1.00 . A A . 185 LYS CG 1 1
10 6685 1 1 37 LYS H H 11.370 -5.135 -0.926 1.00 . A A . 185 LYS H 1 1
10 6686 1 1 37 LYS HA H 13.952 -6.285 -0.784 1.00 . A A . 185 LYS HA 1 1
10 6687 1 1 37 LYS HB2 H 12.260 -5.614 -3.182 1.00 . A A . 185 LYS HB2 1 1
10 6688 1 1 37 LYS HB3 H 13.735 -6.577 -3.234 1.00 . A A . 185 LYS HB3 1 1
10 6689 1 1 37 LYS HD2 H 11.014 -7.603 -4.144 1.00 . A A . 185 LYS HD2 1 1
10 6690 1 1 37 LYS HD3 H 12.508 -8.545 -4.137 1.00 . A A . 185 LYS HD3 1 1
10 6691 1 1 37 LYS HE2 H 9.986 -9.222 -2.629 1.00 . A A . 185 LYS HE2 1 1
10 6692 1 1 37 LYS HE3 H 10.509 -9.976 -4.133 1.00 . A A . 185 LYS HE3 1 1
10 6693 1 1 37 LYS HG2 H 12.678 -8.206 -1.706 1.00 . A A . 185 LYS HG2 1 1
10 6694 1 1 37 LYS HG3 H 11.208 -7.246 -1.743 1.00 . A A . 185 LYS HG3 1 1
10 6695 1 1 37 LYS HZ1 H 12.031 -10.073 -1.578 1.00 . A A . 185 LYS HZ1 1 1
10 6696 1 1 37 LYS HZ2 H 12.445 -10.854 -3.007 1.00 . A A . 185 LYS HZ2 1 1
10 6697 1 1 37 LYS HZ3 H 11.064 -11.301 -2.161 1.00 . A A . 185 LYS HZ3 1 1
10 6698 1 1 37 LYS N N 12.278 -5.139 -0.550 1.00 . A A . 185 LYS N 1 1
10 6699 1 1 37 LYS NZ N 11.648 -10.491 -2.448 1.00 . A A . 185 LYS NZ 1 1
10 6700 1 1 37 LYS O O 15.533 -4.584 -1.697 1.00 . A A . 185 LYS O 1 1
10 6701 1 1 38 LYS C C 14.440 -1.122 -1.266 1.00 . A A . 186 LYS C 1 1
10 6702 1 1 38 LYS CA C 14.536 -2.131 -2.401 1.00 . A A . 186 LYS CA 1 1
10 6703 1 1 38 LYS CB C 14.003 -1.534 -3.717 1.00 . A A . 186 LYS CB 1 1
10 6704 1 1 38 LYS CD C 15.436 -2.960 -5.247 1.00 . A A . 186 LYS CD 1 1
10 6705 1 1 38 LYS CE C 15.429 -3.961 -6.396 1.00 . A A . 186 LYS CE 1 1
10 6706 1 1 38 LYS CG C 14.023 -2.499 -4.908 1.00 . A A . 186 LYS CG 1 1
10 6707 1 1 38 LYS H H 12.777 -3.212 -2.028 1.00 . A A . 186 LYS H 1 1
10 6708 1 1 38 LYS HA H 15.567 -2.429 -2.527 1.00 . A A . 186 LYS HA 1 1
10 6709 1 1 38 LYS HB2 H 12.980 -1.222 -3.559 1.00 . A A . 186 LYS HB2 1 1
10 6710 1 1 38 LYS HB3 H 14.595 -0.668 -3.971 1.00 . A A . 186 LYS HB3 1 1
10 6711 1 1 38 LYS HD2 H 16.028 -2.102 -5.532 1.00 . A A . 186 LYS HD2 1 1
10 6712 1 1 38 LYS HD3 H 15.875 -3.428 -4.377 1.00 . A A . 186 LYS HD3 1 1
10 6713 1 1 38 LYS HE2 H 14.822 -4.809 -6.113 1.00 . A A . 186 LYS HE2 1 1
10 6714 1 1 38 LYS HE3 H 15.002 -3.488 -7.267 1.00 . A A . 186 LYS HE3 1 1
10 6715 1 1 38 LYS HG2 H 13.425 -3.364 -4.665 1.00 . A A . 186 LYS HG2 1 1
10 6716 1 1 38 LYS HG3 H 13.599 -1.999 -5.766 1.00 . A A . 186 LYS HG3 1 1
10 6717 1 1 38 LYS HZ1 H 16.764 -5.172 -7.454 1.00 . A A . 186 LYS HZ1 1 1
10 6718 1 1 38 LYS HZ2 H 17.224 -4.862 -5.874 1.00 . A A . 186 LYS HZ2 1 1
10 6719 1 1 38 LYS HZ3 H 17.417 -3.667 -7.016 1.00 . A A . 186 LYS HZ3 1 1
10 6720 1 1 38 LYS N N 13.757 -3.300 -2.041 1.00 . A A . 186 LYS N 1 1
10 6721 1 1 38 LYS NZ N 16.784 -4.437 -6.718 1.00 . A A . 186 LYS NZ 1 1
10 6722 1 1 38 LYS O O 14.341 0.089 -1.494 1.00 . A A . 186 LYS O 1 1
10 6723 1 1 39 ALA C C 15.400 0.239 1.299 1.00 . A A . 187 ALA C 1 1
10 6724 1 1 39 ALA CA C 14.373 -0.865 1.185 1.00 . A A . 187 ALA CA 1 1
10 6725 1 1 39 ALA CB C 14.460 -1.771 2.402 1.00 . A A . 187 ALA CB 1 1
10 6726 1 1 39 ALA H H 14.674 -2.609 0.025 1.00 . A A . 187 ALA H 1 1
10 6727 1 1 39 ALA HA H 13.387 -0.427 1.175 1.00 . A A . 187 ALA HA 1 1
10 6728 1 1 39 ALA HB1 H 15.449 -2.195 2.461 1.00 . A A . 187 ALA HB1 1 1
10 6729 1 1 39 ALA HB2 H 13.733 -2.565 2.316 1.00 . A A . 187 ALA HB2 1 1
10 6730 1 1 39 ALA HB3 H 14.261 -1.195 3.294 1.00 . A A . 187 ALA HB3 1 1
10 6731 1 1 39 ALA N N 14.513 -1.644 -0.044 1.00 . A A . 187 ALA N 1 1
10 6732 1 1 39 ALA O O 15.098 1.329 1.783 1.00 . A A . 187 ALA O 1 1
10 6733 1 1 40 LYS C C 18.348 1.128 -0.355 1.00 . A A . 188 LYS C 1 1
10 6734 1 1 40 LYS CA C 17.636 0.942 0.961 1.00 . A A . 188 LYS CA 1 1
10 6735 1 1 40 LYS CB C 18.623 0.600 2.101 1.00 . A A . 188 LYS CB 1 1
10 6736 1 1 40 LYS CD C 19.467 2.988 2.311 1.00 . A A . 188 LYS CD 1 1
10 6737 1 1 40 LYS CE C 20.696 3.869 2.252 1.00 . A A . 188 LYS CE 1 1
10 6738 1 1 40 LYS CG C 19.851 1.517 2.179 1.00 . A A . 188 LYS CG 1 1
10 6739 1 1 40 LYS H H 16.780 -0.886 0.429 1.00 . A A . 188 LYS H 1 1
10 6740 1 1 40 LYS HA H 17.158 1.879 1.207 1.00 . A A . 188 LYS HA 1 1
10 6741 1 1 40 LYS HB2 H 18.095 0.663 3.041 1.00 . A A . 188 LYS HB2 1 1
10 6742 1 1 40 LYS HB3 H 18.966 -0.416 1.966 1.00 . A A . 188 LYS HB3 1 1
10 6743 1 1 40 LYS HD2 H 18.816 3.245 1.489 1.00 . A A . 188 LYS HD2 1 1
10 6744 1 1 40 LYS HD3 H 18.958 3.144 3.250 1.00 . A A . 188 LYS HD3 1 1
10 6745 1 1 40 LYS HE2 H 21.307 3.660 3.117 1.00 . A A . 188 LYS HE2 1 1
10 6746 1 1 40 LYS HE3 H 21.251 3.632 1.356 1.00 . A A . 188 LYS HE3 1 1
10 6747 1 1 40 LYS HG2 H 20.448 1.237 3.034 1.00 . A A . 188 LYS HG2 1 1
10 6748 1 1 40 LYS HG3 H 20.428 1.382 1.277 1.00 . A A . 188 LYS HG3 1 1
10 6749 1 1 40 LYS HZ1 H 19.765 5.568 1.425 1.00 . A A . 188 LYS HZ1 1 1
10 6750 1 1 40 LYS HZ2 H 21.234 5.870 2.200 1.00 . A A . 188 LYS HZ2 1 1
10 6751 1 1 40 LYS HZ3 H 19.867 5.582 3.114 1.00 . A A . 188 LYS HZ3 1 1
10 6752 1 1 40 LYS N N 16.595 -0.025 0.861 1.00 . A A . 188 LYS N 1 1
10 6753 1 1 40 LYS NZ N 20.361 5.307 2.241 1.00 . A A . 188 LYS NZ 1 1
10 6754 1 1 40 LYS O O 19.025 0.234 -0.854 1.00 . A A . 188 LYS O 1 1
10 6755 1 1 41 LYS C C 20.053 3.494 -1.679 1.00 . A A . 189 LYS C 1 1
10 6756 1 1 41 LYS CA C 18.857 2.668 -2.100 1.00 . A A . 189 LYS CA 1 1
10 6757 1 1 41 LYS CB C 17.966 3.464 -3.046 1.00 . A A . 189 LYS CB 1 1
10 6758 1 1 41 LYS CD C 16.020 3.490 -4.609 1.00 . A A . 189 LYS CD 1 1
10 6759 1 1 41 LYS CE C 15.194 2.663 -5.570 1.00 . A A . 189 LYS CE 1 1
10 6760 1 1 41 LYS CG C 16.973 2.620 -3.814 1.00 . A A . 189 LYS CG 1 1
10 6761 1 1 41 LYS H H 17.461 2.871 -0.565 1.00 . A A . 189 LYS H 1 1
10 6762 1 1 41 LYS HA H 19.199 1.775 -2.600 1.00 . A A . 189 LYS HA 1 1
10 6763 1 1 41 LYS HB2 H 17.416 4.192 -2.468 1.00 . A A . 189 LYS HB2 1 1
10 6764 1 1 41 LYS HB3 H 18.595 3.983 -3.756 1.00 . A A . 189 LYS HB3 1 1
10 6765 1 1 41 LYS HD2 H 15.354 3.999 -3.928 1.00 . A A . 189 LYS HD2 1 1
10 6766 1 1 41 LYS HD3 H 16.589 4.220 -5.167 1.00 . A A . 189 LYS HD3 1 1
10 6767 1 1 41 LYS HE2 H 14.711 1.869 -5.020 1.00 . A A . 189 LYS HE2 1 1
10 6768 1 1 41 LYS HE3 H 14.445 3.295 -6.026 1.00 . A A . 189 LYS HE3 1 1
10 6769 1 1 41 LYS HG2 H 17.514 1.975 -4.492 1.00 . A A . 189 LYS HG2 1 1
10 6770 1 1 41 LYS HG3 H 16.411 2.017 -3.118 1.00 . A A . 189 LYS HG3 1 1
10 6771 1 1 41 LYS HZ1 H 16.465 2.822 -7.213 1.00 . A A . 189 LYS HZ1 1 1
10 6772 1 1 41 LYS HZ2 H 15.473 1.474 -7.276 1.00 . A A . 189 LYS HZ2 1 1
10 6773 1 1 41 LYS HZ3 H 16.822 1.495 -6.261 1.00 . A A . 189 LYS HZ3 1 1
10 6774 1 1 41 LYS N N 18.138 2.264 -0.936 1.00 . A A . 189 LYS N 1 1
10 6775 1 1 41 LYS NZ N 16.039 2.066 -6.637 1.00 . A A . 189 LYS NZ 1 1
10 6776 1 1 41 LYS O O 19.906 4.481 -0.957 1.00 . A A . 189 LYS O 1 1
10 6777 1 1 42 PRO C C 22.578 5.095 -2.592 1.00 . A A . 190 PRO C 1 1
10 6778 1 1 42 PRO CA C 22.484 3.825 -1.757 1.00 . A A . 190 PRO CA 1 1
10 6779 1 1 42 PRO CB C 23.611 2.855 -2.124 1.00 . A A . 190 PRO CB 1 1
10 6780 1 1 42 PRO CD C 21.558 1.830 -2.806 1.00 . A A . 190 PRO CD 1 1
10 6781 1 1 42 PRO CG C 23.019 1.950 -3.144 1.00 . A A . 190 PRO CG 1 1
10 6782 1 1 42 PRO HA H 22.534 4.082 -0.709 1.00 . A A . 190 PRO HA 1 1
10 6783 1 1 42 PRO HB2 H 24.448 3.411 -2.520 1.00 . A A . 190 PRO HB2 1 1
10 6784 1 1 42 PRO HB3 H 23.918 2.309 -1.244 1.00 . A A . 190 PRO HB3 1 1
10 6785 1 1 42 PRO HD2 H 20.975 1.778 -3.713 1.00 . A A . 190 PRO HD2 1 1
10 6786 1 1 42 PRO HD3 H 21.379 0.965 -2.184 1.00 . A A . 190 PRO HD3 1 1
10 6787 1 1 42 PRO HG2 H 23.143 2.375 -4.129 1.00 . A A . 190 PRO HG2 1 1
10 6788 1 1 42 PRO HG3 H 23.495 0.982 -3.094 1.00 . A A . 190 PRO HG3 1 1
10 6789 1 1 42 PRO N N 21.268 3.078 -2.069 1.00 . A A . 190 PRO N 1 1
10 6790 1 1 42 PRO O O 23.307 6.021 -2.258 1.00 . A A . 190 PRO O 1 1
10 6791 1 1 43 ALA C C 20.411 6.194 -5.229 1.00 . A A . 191 ALA C 1 1
10 6792 1 1 43 ALA CA C 21.752 6.232 -4.557 1.00 . A A . 191 ALA CA 1 1
10 6793 1 1 43 ALA CB C 22.863 6.175 -5.597 1.00 . A A . 191 ALA CB 1 1
10 6794 1 1 43 ALA H H 21.266 4.342 -3.884 1.00 . A A . 191 ALA H 1 1
10 6795 1 1 43 ALA HA H 21.847 7.140 -3.981 1.00 . A A . 191 ALA HA 1 1
10 6796 1 1 43 ALA HB1 H 22.767 7.015 -6.267 1.00 . A A . 191 ALA HB1 1 1
10 6797 1 1 43 ALA HB2 H 22.782 5.256 -6.158 1.00 . A A . 191 ALA HB2 1 1
10 6798 1 1 43 ALA HB3 H 23.822 6.213 -5.103 1.00 . A A . 191 ALA HB3 1 1
10 6799 1 1 43 ALA N N 21.827 5.117 -3.672 1.00 . A A . 191 ALA N 1 1
10 6800 1 1 43 ALA O O 19.800 5.116 -5.330 1.00 . A A . 191 ALA O 1 1
10 6801 1 1 44 LEU C C 18.879 7.194 -7.836 1.00 . A A . 192 LEU C 1 1
10 6802 1 1 44 LEU CA C 18.681 7.423 -6.339 1.00 . A A . 192 LEU CA 1 1
10 6803 1 1 44 LEU CB C 17.881 8.717 -5.959 1.00 . A A . 192 LEU CB 1 1
10 6804 1 1 44 LEU CD1 C 19.082 10.674 -7.134 1.00 . A A . 192 LEU CD1 1 1
10 6805 1 1 44 LEU CD2 C 17.822 11.061 -5.007 1.00 . A A . 192 LEU CD2 1 1
10 6806 1 1 44 LEU CG C 18.649 10.067 -5.806 1.00 . A A . 192 LEU CG 1 1
10 6807 1 1 44 LEU H H 20.440 8.156 -5.487 1.00 . A A . 192 LEU H 1 1
10 6808 1 1 44 LEU HA H 18.123 6.564 -5.993 1.00 . A A . 192 LEU HA 1 1
10 6809 1 1 44 LEU HB2 H 17.125 8.865 -6.716 1.00 . A A . 192 LEU HB2 1 1
10 6810 1 1 44 LEU HB3 H 17.374 8.519 -5.028 1.00 . A A . 192 LEU HB3 1 1
10 6811 1 1 44 LEU HD11 H 19.601 11.603 -6.951 1.00 . A A . 192 LEU HD11 1 1
10 6812 1 1 44 LEU HD12 H 18.212 10.859 -7.746 1.00 . A A . 192 LEU HD12 1 1
10 6813 1 1 44 LEU HD13 H 19.742 9.986 -7.642 1.00 . A A . 192 LEU HD13 1 1
10 6814 1 1 44 LEU HD21 H 18.367 11.989 -4.915 1.00 . A A . 192 LEU HD21 1 1
10 6815 1 1 44 LEU HD22 H 17.628 10.661 -4.023 1.00 . A A . 192 LEU HD22 1 1
10 6816 1 1 44 LEU HD23 H 16.884 11.243 -5.512 1.00 . A A . 192 LEU HD23 1 1
10 6817 1 1 44 LEU HG H 19.552 9.876 -5.245 1.00 . A A . 192 LEU HG 1 1
10 6818 1 1 44 LEU N N 19.932 7.333 -5.637 1.00 . A A . 192 LEU N 1 1
10 6819 1 1 44 LEU O O 19.371 8.070 -8.527 1.00 . A A . 192 LEU O 1 1
10 6820 1 1 44 LEU OXT O 18.609 6.072 -8.311 1.00 . A A . 192 LEU OXT 1 1
11 6821 1 1 1 GLY C C 10.844 20.858 -3.847 1.00 . A A . 149 GLY C 1 1
11 6822 1 1 1 GLY CA C 11.413 22.069 -4.524 1.00 . A A . 149 GLY CA 1 1
11 6823 1 1 1 GLY H1 H 9.837 23.304 -4.034 1.00 . A A . 149 GLY H1 1 1
11 6824 1 1 1 GLY H2 H 9.656 22.504 -5.497 1.00 . A A . 149 GLY H2 1 1
11 6825 1 1 1 GLY H3 H 10.708 23.826 -5.387 1.00 . A A . 149 GLY H3 1 1
11 6826 1 1 1 GLY HA2 H 11.916 21.755 -5.426 1.00 . A A . 149 GLY HA2 1 1
11 6827 1 1 1 GLY HA3 H 12.112 22.569 -3.869 1.00 . A A . 149 GLY HA3 1 1
11 6828 1 1 1 GLY N N 10.342 22.993 -4.888 1.00 . A A . 149 GLY N 1 1
11 6829 1 1 1 GLY O O 9.858 20.309 -4.339 1.00 . A A . 149 GLY O 1 1
11 6830 1 1 2 PRO C C 9.524 19.579 -1.387 1.00 . A A . 150 PRO C 1 1
11 6831 1 1 2 PRO CA C 10.904 19.261 -1.965 1.00 . A A . 150 PRO CA 1 1
11 6832 1 1 2 PRO CB C 11.928 19.047 -0.838 1.00 . A A . 150 PRO CB 1 1
11 6833 1 1 2 PRO CD C 12.667 20.924 -2.119 1.00 . A A . 150 PRO CD 1 1
11 6834 1 1 2 PRO CG C 13.151 19.774 -1.285 1.00 . A A . 150 PRO CG 1 1
11 6835 1 1 2 PRO HA H 10.834 18.377 -2.583 1.00 . A A . 150 PRO HA 1 1
11 6836 1 1 2 PRO HB2 H 11.535 19.461 0.080 1.00 . A A . 150 PRO HB2 1 1
11 6837 1 1 2 PRO HB3 H 12.118 17.991 -0.715 1.00 . A A . 150 PRO HB3 1 1
11 6838 1 1 2 PRO HD2 H 12.457 21.781 -1.497 1.00 . A A . 150 PRO HD2 1 1
11 6839 1 1 2 PRO HD3 H 13.396 21.171 -2.877 1.00 . A A . 150 PRO HD3 1 1
11 6840 1 1 2 PRO HG2 H 13.696 20.137 -0.425 1.00 . A A . 150 PRO HG2 1 1
11 6841 1 1 2 PRO HG3 H 13.773 19.117 -1.876 1.00 . A A . 150 PRO HG3 1 1
11 6842 1 1 2 PRO N N 11.435 20.397 -2.725 1.00 . A A . 150 PRO N 1 1
11 6843 1 1 2 PRO O O 9.390 20.312 -0.400 1.00 . A A . 150 PRO O 1 1
11 6844 1 1 3 GLY C C 6.250 18.533 -2.538 1.00 . A A . 151 GLY C 1 1
11 6845 1 1 3 GLY CA C 7.165 19.306 -1.647 1.00 . A A . 151 GLY CA 1 1
11 6846 1 1 3 GLY H H 8.684 18.571 -2.865 1.00 . A A . 151 GLY H 1 1
11 6847 1 1 3 GLY HA2 H 7.041 18.969 -0.627 1.00 . A A . 151 GLY HA2 1 1
11 6848 1 1 3 GLY HA3 H 6.924 20.356 -1.717 1.00 . A A . 151 GLY HA3 1 1
11 6849 1 1 3 GLY N N 8.517 19.091 -2.050 1.00 . A A . 151 GLY N 1 1
11 6850 1 1 3 GLY O O 6.715 17.596 -3.213 1.00 . A A . 151 GLY O 1 1
11 6851 1 1 4 SER C C 3.811 16.790 -2.907 1.00 . A A . 152 SER C 1 1
11 6852 1 1 4 SER CA C 3.955 18.245 -3.373 1.00 . A A . 152 SER CA 1 1
11 6853 1 1 4 SER CB C 4.325 18.318 -4.870 1.00 . A A . 152 SER CB 1 1
11 6854 1 1 4 SER H H 4.706 19.689 -2.030 1.00 . A A . 152 SER H 1 1
11 6855 1 1 4 SER HA H 3.015 18.750 -3.212 1.00 . A A . 152 SER HA 1 1
11 6856 1 1 4 SER HB2 H 5.242 17.773 -5.037 1.00 . A A . 152 SER HB2 1 1
11 6857 1 1 4 SER HB3 H 3.537 17.881 -5.465 1.00 . A A . 152 SER HB3 1 1
11 6858 1 1 4 SER HG H 5.407 19.922 -5.015 1.00 . A A . 152 SER HG 1 1
11 6859 1 1 4 SER N N 4.976 18.921 -2.576 1.00 . A A . 152 SER N 1 1
11 6860 1 1 4 SER O O 3.527 15.908 -3.707 1.00 . A A . 152 SER O 1 1
11 6861 1 1 4 SER OG O 4.510 19.670 -5.267 1.00 . A A . 152 SER OG 1 1
11 6862 1 1 5 GLU C C 2.777 14.412 -1.443 1.00 . A A . 153 GLU C 1 1
11 6863 1 1 5 GLU CA C 3.925 15.267 -0.940 1.00 . A A . 153 GLU CA 1 1
11 6864 1 1 5 GLU CB C 3.803 15.371 0.596 1.00 . A A . 153 GLU CB 1 1
11 6865 1 1 5 GLU CD C 4.375 17.744 1.290 1.00 . A A . 153 GLU CD 1 1
11 6866 1 1 5 GLU CG C 4.798 16.292 1.292 1.00 . A A . 153 GLU CG 1 1
11 6867 1 1 5 GLU H H 4.064 17.379 -1.003 1.00 . A A . 153 GLU H 1 1
11 6868 1 1 5 GLU HA H 4.856 14.774 -1.172 1.00 . A A . 153 GLU HA 1 1
11 6869 1 1 5 GLU HB2 H 2.812 15.728 0.833 1.00 . A A . 153 GLU HB2 1 1
11 6870 1 1 5 GLU HB3 H 3.910 14.379 1.008 1.00 . A A . 153 GLU HB3 1 1
11 6871 1 1 5 GLU HG2 H 4.909 15.974 2.318 1.00 . A A . 153 GLU HG2 1 1
11 6872 1 1 5 GLU HG3 H 5.752 16.210 0.794 1.00 . A A . 153 GLU HG3 1 1
11 6873 1 1 5 GLU N N 3.942 16.588 -1.582 1.00 . A A . 153 GLU N 1 1
11 6874 1 1 5 GLU O O 2.989 13.333 -1.995 1.00 . A A . 153 GLU O 1 1
11 6875 1 1 5 GLU OE1 O 4.636 18.459 0.309 1.00 . A A . 153 GLU OE1 1 1
11 6876 1 1 5 GLU OE2 O 3.799 18.206 2.295 1.00 . A A . 153 GLU OE2 1 1
11 6877 1 1 6 ASP C C -0.054 14.634 -3.076 1.00 . A A . 154 ASP C 1 1
11 6878 1 1 6 ASP CA C 0.374 14.211 -1.679 1.00 . A A . 154 ASP CA 1 1
11 6879 1 1 6 ASP CB C -0.744 14.486 -0.670 1.00 . A A . 154 ASP CB 1 1
11 6880 1 1 6 ASP CG C -2.047 13.791 -1.004 1.00 . A A . 154 ASP CG 1 1
11 6881 1 1 6 ASP H H 1.504 15.801 -0.856 1.00 . A A . 154 ASP H 1 1
11 6882 1 1 6 ASP HA H 0.587 13.153 -1.681 1.00 . A A . 154 ASP HA 1 1
11 6883 1 1 6 ASP HB2 H -0.426 14.157 0.307 1.00 . A A . 154 ASP HB2 1 1
11 6884 1 1 6 ASP HB3 H -0.922 15.550 -0.638 1.00 . A A . 154 ASP HB3 1 1
11 6885 1 1 6 ASP N N 1.579 14.917 -1.277 1.00 . A A . 154 ASP N 1 1
11 6886 1 1 6 ASP O O -0.718 13.887 -3.786 1.00 . A A . 154 ASP O 1 1
11 6887 1 1 6 ASP OD1 O -2.166 12.569 -0.753 1.00 . A A . 154 ASP OD1 1 1
11 6888 1 1 6 ASP OD2 O -2.973 14.460 -1.514 1.00 . A A . 154 ASP OD2 1 1
11 6889 1 1 7 ASP C C 0.632 15.626 -5.942 1.00 . A A . 155 ASP C 1 1
11 6890 1 1 7 ASP CA C 0.019 16.408 -4.789 1.00 . A A . 155 ASP CA 1 1
11 6891 1 1 7 ASP CB C 0.474 17.876 -4.900 1.00 . A A . 155 ASP CB 1 1
11 6892 1 1 7 ASP CG C -0.215 18.819 -3.944 1.00 . A A . 155 ASP CG 1 1
11 6893 1 1 7 ASP H H 0.954 16.331 -2.867 1.00 . A A . 155 ASP H 1 1
11 6894 1 1 7 ASP HA H -1.056 16.374 -4.879 1.00 . A A . 155 ASP HA 1 1
11 6895 1 1 7 ASP HB2 H 1.534 17.928 -4.702 1.00 . A A . 155 ASP HB2 1 1
11 6896 1 1 7 ASP HB3 H 0.293 18.216 -5.909 1.00 . A A . 155 ASP HB3 1 1
11 6897 1 1 7 ASP N N 0.378 15.824 -3.477 1.00 . A A . 155 ASP N 1 1
11 6898 1 1 7 ASP O O 0.103 15.609 -7.049 1.00 . A A . 155 ASP O 1 1
11 6899 1 1 7 ASP OD1 O 0.284 19.008 -2.814 1.00 . A A . 155 ASP OD1 1 1
11 6900 1 1 7 ASP OD2 O -1.261 19.404 -4.304 1.00 . A A . 155 ASP OD2 1 1
11 6901 1 1 8 ASP C C 1.887 12.847 -6.852 1.00 . A A . 156 ASP C 1 1
11 6902 1 1 8 ASP CA C 2.471 14.234 -6.706 1.00 . A A . 156 ASP CA 1 1
11 6903 1 1 8 ASP CB C 3.960 14.143 -6.366 1.00 . A A . 156 ASP CB 1 1
11 6904 1 1 8 ASP CG C 4.785 13.425 -7.427 1.00 . A A . 156 ASP CG 1 1
11 6905 1 1 8 ASP H H 2.151 15.080 -4.782 1.00 . A A . 156 ASP H 1 1
11 6906 1 1 8 ASP HA H 2.363 14.760 -7.641 1.00 . A A . 156 ASP HA 1 1
11 6907 1 1 8 ASP HB2 H 4.340 15.142 -6.234 1.00 . A A . 156 ASP HB2 1 1
11 6908 1 1 8 ASP HB3 H 4.067 13.612 -5.430 1.00 . A A . 156 ASP HB3 1 1
11 6909 1 1 8 ASP N N 1.760 15.002 -5.682 1.00 . A A . 156 ASP N 1 1
11 6910 1 1 8 ASP O O 2.000 12.217 -7.894 1.00 . A A . 156 ASP O 1 1
11 6911 1 1 8 ASP OD1 O 4.882 13.932 -8.568 1.00 . A A . 156 ASP OD1 1 1
11 6912 1 1 8 ASP OD2 O 5.396 12.378 -7.123 1.00 . A A . 156 ASP OD2 1 1
11 6913 1 1 9 ILE C C -0.653 11.012 -6.544 1.00 . A A . 157 ILE C 1 1
11 6914 1 1 9 ILE CA C 0.684 11.063 -5.801 1.00 . A A . 157 ILE CA 1 1
11 6915 1 1 9 ILE CB C 0.492 10.562 -4.341 1.00 . A A . 157 ILE CB 1 1
11 6916 1 1 9 ILE CD1 C 1.715 10.246 -2.116 1.00 . A A . 157 ILE CD1 1 1
11 6917 1 1 9 ILE CG1 C 1.827 10.617 -3.580 1.00 . A A . 157 ILE CG1 1 1
11 6918 1 1 9 ILE CG2 C -0.069 9.133 -4.322 1.00 . A A . 157 ILE CG2 1 1
11 6919 1 1 9 ILE H H 1.090 13.009 -5.072 1.00 . A A . 157 ILE H 1 1
11 6920 1 1 9 ILE HA H 1.383 10.408 -6.299 1.00 . A A . 157 ILE HA 1 1
11 6921 1 1 9 ILE HB H -0.217 11.213 -3.849 1.00 . A A . 157 ILE HB 1 1
11 6922 1 1 9 ILE HD11 H 1.036 10.926 -1.623 1.00 . A A . 157 ILE HD11 1 1
11 6923 1 1 9 ILE HD12 H 2.687 10.308 -1.650 1.00 . A A . 157 ILE HD12 1 1
11 6924 1 1 9 ILE HD13 H 1.337 9.238 -2.028 1.00 . A A . 157 ILE HD13 1 1
11 6925 1 1 9 ILE HG12 H 2.524 9.932 -4.040 1.00 . A A . 157 ILE HG12 1 1
11 6926 1 1 9 ILE HG13 H 2.224 11.619 -3.642 1.00 . A A . 157 ILE HG13 1 1
11 6927 1 1 9 ILE HG21 H 0.623 8.470 -4.820 1.00 . A A . 157 ILE HG21 1 1
11 6928 1 1 9 ILE HG22 H -1.018 9.111 -4.836 1.00 . A A . 157 ILE HG22 1 1
11 6929 1 1 9 ILE HG23 H -0.205 8.811 -3.300 1.00 . A A . 157 ILE HG23 1 1
11 6930 1 1 9 ILE N N 1.234 12.400 -5.827 1.00 . A A . 157 ILE N 1 1
11 6931 1 1 9 ILE O O -1.541 11.855 -6.329 1.00 . A A . 157 ILE O 1 1
11 6932 1 1 10 ASP C C -2.612 8.548 -7.628 1.00 . A A . 158 ASP C 1 1
11 6933 1 1 10 ASP CA C -2.016 9.819 -8.151 1.00 . A A . 158 ASP CA 1 1
11 6934 1 1 10 ASP CB C -1.816 9.657 -9.671 1.00 . A A . 158 ASP CB 1 1
11 6935 1 1 10 ASP CG C -1.390 10.908 -10.389 1.00 . A A . 158 ASP CG 1 1
11 6936 1 1 10 ASP H H -0.010 9.478 -7.650 1.00 . A A . 158 ASP H 1 1
11 6937 1 1 10 ASP HA H -2.689 10.642 -7.962 1.00 . A A . 158 ASP HA 1 1
11 6938 1 1 10 ASP HB2 H -1.057 8.908 -9.841 1.00 . A A . 158 ASP HB2 1 1
11 6939 1 1 10 ASP HB3 H -2.744 9.308 -10.098 1.00 . A A . 158 ASP HB3 1 1
11 6940 1 1 10 ASP N N -0.773 10.063 -7.445 1.00 . A A . 158 ASP N 1 1
11 6941 1 1 10 ASP O O -1.901 7.707 -7.065 1.00 . A A . 158 ASP O 1 1
11 6942 1 1 10 ASP OD1 O -2.162 11.874 -10.433 1.00 . A A . 158 ASP OD1 1 1
11 6943 1 1 10 ASP OD2 O -0.293 10.930 -10.992 1.00 . A A . 158 ASP OD2 1 1
11 6944 1 1 11 LEU C C -4.456 6.160 -8.566 1.00 . A A . 159 LEU C 1 1
11 6945 1 1 11 LEU CA C -4.541 7.154 -7.421 1.00 . A A . 159 LEU CA 1 1
11 6946 1 1 11 LEU CB C -6.002 7.367 -6.946 1.00 . A A . 159 LEU CB 1 1
11 6947 1 1 11 LEU CD1 C -5.663 9.470 -5.532 1.00 . A A . 159 LEU CD1 1 1
11 6948 1 1 11 LEU CD2 C -7.710 8.077 -5.237 1.00 . A A . 159 LEU CD2 1 1
11 6949 1 1 11 LEU CG C -6.228 8.056 -5.575 1.00 . A A . 159 LEU CG 1 1
11 6950 1 1 11 LEU H H -4.415 9.062 -8.283 1.00 . A A . 159 LEU H 1 1
11 6951 1 1 11 LEU HA H -3.952 6.752 -6.609 1.00 . A A . 159 LEU HA 1 1
11 6952 1 1 11 LEU HB2 H -6.512 7.952 -7.694 1.00 . A A . 159 LEU HB2 1 1
11 6953 1 1 11 LEU HB3 H -6.474 6.397 -6.911 1.00 . A A . 159 LEU HB3 1 1
11 6954 1 1 11 LEU HD11 H -6.129 10.065 -6.304 1.00 . A A . 159 LEU HD11 1 1
11 6955 1 1 11 LEU HD12 H -4.597 9.433 -5.698 1.00 . A A . 159 LEU HD12 1 1
11 6956 1 1 11 LEU HD13 H -5.862 9.910 -4.567 1.00 . A A . 159 LEU HD13 1 1
11 6957 1 1 11 LEU HD21 H -7.850 8.534 -4.268 1.00 . A A . 159 LEU HD21 1 1
11 6958 1 1 11 LEU HD22 H -8.095 7.068 -5.216 1.00 . A A . 159 LEU HD22 1 1
11 6959 1 1 11 LEU HD23 H -8.242 8.651 -5.981 1.00 . A A . 159 LEU HD23 1 1
11 6960 1 1 11 LEU HG H -5.726 7.480 -4.811 1.00 . A A . 159 LEU HG 1 1
11 6961 1 1 11 LEU N N -3.890 8.371 -7.823 1.00 . A A . 159 LEU N 1 1
11 6962 1 1 11 LEU O O -5.443 5.862 -9.256 1.00 . A A . 159 LEU O 1 1
11 6963 1 1 12 PHE C C -3.573 3.425 -9.793 1.00 . A A . 160 PHE C 1 1
11 6964 1 1 12 PHE CA C -2.863 4.780 -9.872 1.00 . A A . 160 PHE CA 1 1
11 6965 1 1 12 PHE CB C -1.329 4.581 -9.873 1.00 . A A . 160 PHE CB 1 1
11 6966 1 1 12 PHE CD1 C -0.372 4.882 -7.554 1.00 . A A . 160 PHE CD1 1 1
11 6967 1 1 12 PHE CD2 C -0.661 2.663 -8.369 1.00 . A A . 160 PHE CD2 1 1
11 6968 1 1 12 PHE CE1 C 0.120 4.384 -6.367 1.00 . A A . 160 PHE CE1 1 1
11 6969 1 1 12 PHE CE2 C -0.167 2.158 -7.184 1.00 . A A . 160 PHE CE2 1 1
11 6970 1 1 12 PHE CG C -0.771 4.031 -8.572 1.00 . A A . 160 PHE CG 1 1
11 6971 1 1 12 PHE CZ C 0.223 3.020 -6.181 1.00 . A A . 160 PHE CZ 1 1
11 6972 1 1 12 PHE H H -2.539 5.990 -8.156 1.00 . A A . 160 PHE H 1 1
11 6973 1 1 12 PHE HA H -3.138 5.267 -10.793 1.00 . A A . 160 PHE HA 1 1
11 6974 1 1 12 PHE HB2 H -1.062 3.895 -10.662 1.00 . A A . 160 PHE HB2 1 1
11 6975 1 1 12 PHE HB3 H -0.856 5.533 -10.061 1.00 . A A . 160 PHE HB3 1 1
11 6976 1 1 12 PHE HD1 H -0.455 5.950 -7.696 1.00 . A A . 160 PHE HD1 1 1
11 6977 1 1 12 PHE HD2 H -0.967 1.990 -9.157 1.00 . A A . 160 PHE HD2 1 1
11 6978 1 1 12 PHE HE1 H 0.430 5.062 -5.586 1.00 . A A . 160 PHE HE1 1 1
11 6979 1 1 12 PHE HE2 H -0.086 1.090 -7.042 1.00 . A A . 160 PHE HE2 1 1
11 6980 1 1 12 PHE HZ H 0.609 2.628 -5.250 1.00 . A A . 160 PHE HZ 1 1
11 6981 1 1 12 PHE N N -3.240 5.685 -8.774 1.00 . A A . 160 PHE N 1 1
11 6982 1 1 12 PHE O O -3.577 2.651 -10.743 1.00 . A A . 160 PHE O 1 1
11 6983 1 1 13 GLY C C -4.504 1.520 -7.056 1.00 . A A . 161 GLY C 1 1
11 6984 1 1 13 GLY CA C -4.792 1.920 -8.437 1.00 . A A . 161 GLY CA 1 1
11 6985 1 1 13 GLY H H -4.068 3.831 -7.961 1.00 . A A . 161 GLY H 1 1
11 6986 1 1 13 GLY HA2 H -5.857 2.049 -8.570 1.00 . A A . 161 GLY HA2 1 1
11 6987 1 1 13 GLY HA3 H -4.418 1.165 -9.111 1.00 . A A . 161 GLY HA3 1 1
11 6988 1 1 13 GLY N N -4.134 3.157 -8.667 1.00 . A A . 161 GLY N 1 1
11 6989 1 1 13 GLY O O -3.837 0.530 -6.806 1.00 . A A . 161 GLY O 1 1
11 6990 1 1 14 SER C C -5.913 2.392 -3.937 1.00 . A A . 162 SER C 1 1
11 6991 1 1 14 SER CA C -4.665 2.144 -4.777 1.00 . A A . 162 SER CA 1 1
11 6992 1 1 14 SER CB C -3.520 3.090 -4.391 1.00 . A A . 162 SER CB 1 1
11 6993 1 1 14 SER H H -5.474 3.115 -6.420 1.00 . A A . 162 SER H 1 1
11 6994 1 1 14 SER HA H -4.328 1.131 -4.635 1.00 . A A . 162 SER HA 1 1
11 6995 1 1 14 SER HB2 H -3.405 3.087 -3.318 1.00 . A A . 162 SER HB2 1 1
11 6996 1 1 14 SER HB3 H -2.606 2.760 -4.861 1.00 . A A . 162 SER HB3 1 1
11 6997 1 1 14 SER HG H -3.902 4.960 -4.016 1.00 . A A . 162 SER HG 1 1
11 6998 1 1 14 SER N N -4.943 2.337 -6.154 1.00 . A A . 162 SER N 1 1
11 6999 1 1 14 SER O O -6.543 1.463 -3.439 1.00 . A A . 162 SER O 1 1
11 7000 1 1 14 SER OG O -3.812 4.431 -4.829 1.00 . A A . 162 SER OG 1 1
11 7001 1 1 15 ASP C C -8.690 4.151 -3.879 1.00 . A A . 163 ASP C 1 1
11 7002 1 1 15 ASP CA C -7.404 4.122 -3.075 1.00 . A A . 163 ASP CA 1 1
11 7003 1 1 15 ASP CB C -7.069 5.554 -2.632 1.00 . A A . 163 ASP CB 1 1
11 7004 1 1 15 ASP CG C -5.758 5.674 -1.881 1.00 . A A . 163 ASP CG 1 1
11 7005 1 1 15 ASP H H -5.797 4.287 -4.423 1.00 . A A . 163 ASP H 1 1
11 7006 1 1 15 ASP HA H -7.512 3.504 -2.196 1.00 . A A . 163 ASP HA 1 1
11 7007 1 1 15 ASP HB2 H -7.010 6.184 -3.505 1.00 . A A . 163 ASP HB2 1 1
11 7008 1 1 15 ASP HB3 H -7.863 5.916 -1.996 1.00 . A A . 163 ASP HB3 1 1
11 7009 1 1 15 ASP N N -6.307 3.632 -3.897 1.00 . A A . 163 ASP N 1 1
11 7010 1 1 15 ASP O O -9.644 4.851 -3.539 1.00 . A A . 163 ASP O 1 1
11 7011 1 1 15 ASP OD1 O -4.669 5.573 -2.516 1.00 . A A . 163 ASP OD1 1 1
11 7012 1 1 15 ASP OD2 O -5.787 5.905 -0.658 1.00 . A A . 163 ASP OD2 1 1
11 7013 1 1 16 ASN C C -10.894 2.364 -5.385 1.00 . A A . 164 ASN C 1 1
11 7014 1 1 16 ASN CA C -9.867 3.390 -5.825 1.00 . A A . 164 ASN CA 1 1
11 7015 1 1 16 ASN CB C -9.426 3.147 -7.272 1.00 . A A . 164 ASN CB 1 1
11 7016 1 1 16 ASN CG C -8.472 4.217 -7.795 1.00 . A A . 164 ASN CG 1 1
11 7017 1 1 16 ASN H H -7.979 2.768 -5.066 1.00 . A A . 164 ASN H 1 1
11 7018 1 1 16 ASN HA H -10.317 4.370 -5.756 1.00 . A A . 164 ASN HA 1 1
11 7019 1 1 16 ASN HB2 H -8.924 2.192 -7.314 1.00 . A A . 164 ASN HB2 1 1
11 7020 1 1 16 ASN HB3 H -10.299 3.117 -7.905 1.00 . A A . 164 ASN HB3 1 1
11 7021 1 1 16 ASN HD21 H -7.641 2.922 -9.027 1.00 . A A . 164 ASN HD21 1 1
11 7022 1 1 16 ASN HD22 H -7.012 4.536 -9.081 1.00 . A A . 164 ASN HD22 1 1
11 7023 1 1 16 ASN N N -8.729 3.380 -4.925 1.00 . A A . 164 ASN N 1 1
11 7024 1 1 16 ASN ND2 N -7.620 3.856 -8.718 1.00 . A A . 164 ASN ND2 1 1
11 7025 1 1 16 ASN O O -12.065 2.698 -5.133 1.00 . A A . 164 ASN O 1 1
11 7026 1 1 16 ASN OD1 O -8.511 5.364 -7.370 1.00 . A A . 164 ASN OD1 1 1
11 7027 1 1 17 GLU C C -11.293 0.101 -3.301 1.00 . A A . 165 GLU C 1 1
11 7028 1 1 17 GLU CA C -11.321 0.076 -4.813 1.00 . A A . 165 GLU CA 1 1
11 7029 1 1 17 GLU CB C -10.929 -1.316 -5.339 1.00 . A A . 165 GLU CB 1 1
11 7030 1 1 17 GLU CD C -9.363 -1.106 -7.327 1.00 . A A . 165 GLU CD 1 1
11 7031 1 1 17 GLU CG C -10.767 -1.415 -6.854 1.00 . A A . 165 GLU CG 1 1
11 7032 1 1 17 GLU H H -9.590 0.871 -5.653 1.00 . A A . 165 GLU H 1 1
11 7033 1 1 17 GLU HA H -12.325 0.309 -5.130 1.00 . A A . 165 GLU HA 1 1
11 7034 1 1 17 GLU HB2 H -9.998 -1.619 -4.882 1.00 . A A . 165 GLU HB2 1 1
11 7035 1 1 17 GLU HB3 H -11.707 -2.002 -5.041 1.00 . A A . 165 GLU HB3 1 1
11 7036 1 1 17 GLU HG2 H -11.015 -2.420 -7.166 1.00 . A A . 165 GLU HG2 1 1
11 7037 1 1 17 GLU HG3 H -11.450 -0.720 -7.320 1.00 . A A . 165 GLU HG3 1 1
11 7038 1 1 17 GLU N N -10.477 1.122 -5.309 1.00 . A A . 165 GLU N 1 1
11 7039 1 1 17 GLU O O -10.356 -0.382 -2.678 1.00 . A A . 165 GLU O 1 1
11 7040 1 1 17 GLU OE1 O -8.777 -0.065 -6.938 1.00 . A A . 165 GLU OE1 1 1
11 7041 1 1 17 GLU OE2 O -8.799 -1.903 -8.099 1.00 . A A . 165 GLU OE2 1 1
11 7042 1 1 18 GLU C C -13.041 -0.325 -0.630 1.00 . A A . 166 GLU C 1 1
11 7043 1 1 18 GLU CA C -12.414 0.888 -1.306 1.00 . A A . 166 GLU CA 1 1
11 7044 1 1 18 GLU CB C -13.243 2.151 -1.030 1.00 . A A . 166 GLU CB 1 1
11 7045 1 1 18 GLU CD C -15.393 3.399 -1.476 1.00 . A A . 166 GLU CD 1 1
11 7046 1 1 18 GLU CG C -14.623 2.133 -1.689 1.00 . A A . 166 GLU CG 1 1
11 7047 1 1 18 GLU H H -13.023 1.021 -3.324 1.00 . A A . 166 GLU H 1 1
11 7048 1 1 18 GLU HA H -11.419 1.042 -0.914 1.00 . A A . 166 GLU HA 1 1
11 7049 1 1 18 GLU HB2 H -13.375 2.253 0.037 1.00 . A A . 166 GLU HB2 1 1
11 7050 1 1 18 GLU HB3 H -12.705 3.010 -1.400 1.00 . A A . 166 GLU HB3 1 1
11 7051 1 1 18 GLU HG2 H -14.501 1.985 -2.751 1.00 . A A . 166 GLU HG2 1 1
11 7052 1 1 18 GLU HG3 H -15.186 1.309 -1.275 1.00 . A A . 166 GLU HG3 1 1
11 7053 1 1 18 GLU N N -12.308 0.695 -2.738 1.00 . A A . 166 GLU N 1 1
11 7054 1 1 18 GLU O O -12.757 -0.626 0.536 1.00 . A A . 166 GLU O 1 1
11 7055 1 1 18 GLU OE1 O -15.248 4.335 -2.287 1.00 . A A . 166 GLU OE1 1 1
11 7056 1 1 18 GLU OE2 O -16.168 3.484 -0.505 1.00 . A A . 166 GLU OE2 1 1
11 7057 1 1 19 GLU C C -13.787 -3.434 -1.064 1.00 . A A . 167 GLU C 1 1
11 7058 1 1 19 GLU CA C -14.594 -2.160 -0.860 1.00 . A A . 167 GLU CA 1 1
11 7059 1 1 19 GLU CB C -15.932 -2.266 -1.592 1.00 . A A . 167 GLU CB 1 1
11 7060 1 1 19 GLU CD C -18.017 -3.563 -2.048 1.00 . A A . 167 GLU CD 1 1
11 7061 1 1 19 GLU CG C -16.755 -3.484 -1.243 1.00 . A A . 167 GLU CG 1 1
11 7062 1 1 19 GLU H H -14.028 -0.726 -2.289 1.00 . A A . 167 GLU H 1 1
11 7063 1 1 19 GLU HA H -14.791 -2.017 0.192 1.00 . A A . 167 GLU HA 1 1
11 7064 1 1 19 GLU HB2 H -16.524 -1.392 -1.369 1.00 . A A . 167 GLU HB2 1 1
11 7065 1 1 19 GLU HB3 H -15.737 -2.285 -2.653 1.00 . A A . 167 GLU HB3 1 1
11 7066 1 1 19 GLU HG2 H -16.160 -4.364 -1.436 1.00 . A A . 167 GLU HG2 1 1
11 7067 1 1 19 GLU HG3 H -17.007 -3.448 -0.192 1.00 . A A . 167 GLU HG3 1 1
11 7068 1 1 19 GLU N N -13.881 -1.010 -1.361 1.00 . A A . 167 GLU N 1 1
11 7069 1 1 19 GLU O O -13.787 -4.337 -0.224 1.00 . A A . 167 GLU O 1 1
11 7070 1 1 19 GLU OE1 O -17.968 -3.994 -3.227 1.00 . A A . 167 GLU OE1 1 1
11 7071 1 1 19 GLU OE2 O -19.086 -3.214 -1.524 1.00 . A A . 167 GLU OE2 1 1
11 7072 1 1 20 ASP C C -11.154 -4.959 -1.807 1.00 . A A . 168 ASP C 1 1
11 7073 1 1 20 ASP CA C -12.397 -4.673 -2.604 1.00 . A A . 168 ASP CA 1 1
11 7074 1 1 20 ASP CB C -12.067 -4.591 -4.088 1.00 . A A . 168 ASP CB 1 1
11 7075 1 1 20 ASP CG C -13.292 -4.376 -4.934 1.00 . A A . 168 ASP CG 1 1
11 7076 1 1 20 ASP H H -13.036 -2.674 -2.719 1.00 . A A . 168 ASP H 1 1
11 7077 1 1 20 ASP HA H -13.078 -5.500 -2.468 1.00 . A A . 168 ASP HA 1 1
11 7078 1 1 20 ASP HB2 H -11.369 -3.786 -4.256 1.00 . A A . 168 ASP HB2 1 1
11 7079 1 1 20 ASP HB3 H -11.599 -5.516 -4.390 1.00 . A A . 168 ASP HB3 1 1
11 7080 1 1 20 ASP N N -13.088 -3.479 -2.163 1.00 . A A . 168 ASP N 1 1
11 7081 1 1 20 ASP O O -10.068 -4.432 -2.087 1.00 . A A . 168 ASP O 1 1
11 7082 1 1 20 ASP OD1 O -13.808 -3.237 -4.978 1.00 . A A . 168 ASP OD1 1 1
11 7083 1 1 20 ASP OD2 O -13.783 -5.344 -5.551 1.00 . A A . 168 ASP OD2 1 1
11 7084 1 1 21 LYS C C -9.236 -7.070 -0.760 1.00 . A A . 169 LYS C 1 1
11 7085 1 1 21 LYS CA C -10.234 -6.243 0.042 1.00 . A A . 169 LYS CA 1 1
11 7086 1 1 21 LYS CB C -10.796 -7.079 1.192 1.00 . A A . 169 LYS CB 1 1
11 7087 1 1 21 LYS CD C -10.396 -8.462 3.217 1.00 . A A . 169 LYS CD 1 1
11 7088 1 1 21 LYS CE C -9.388 -8.971 4.226 1.00 . A A . 169 LYS CE 1 1
11 7089 1 1 21 LYS CG C -9.764 -7.544 2.202 1.00 . A A . 169 LYS CG 1 1
11 7090 1 1 21 LYS H H -12.218 -6.170 -0.683 1.00 . A A . 169 LYS H 1 1
11 7091 1 1 21 LYS HA H -9.746 -5.368 0.443 1.00 . A A . 169 LYS HA 1 1
11 7092 1 1 21 LYS HB2 H -11.536 -6.493 1.715 1.00 . A A . 169 LYS HB2 1 1
11 7093 1 1 21 LYS HB3 H -11.276 -7.953 0.773 1.00 . A A . 169 LYS HB3 1 1
11 7094 1 1 21 LYS HD2 H -11.167 -7.917 3.740 1.00 . A A . 169 LYS HD2 1 1
11 7095 1 1 21 LYS HD3 H -10.835 -9.302 2.700 1.00 . A A . 169 LYS HD3 1 1
11 7096 1 1 21 LYS HE2 H -8.573 -9.445 3.699 1.00 . A A . 169 LYS HE2 1 1
11 7097 1 1 21 LYS HE3 H -9.012 -8.133 4.796 1.00 . A A . 169 LYS HE3 1 1
11 7098 1 1 21 LYS HG2 H -8.974 -8.070 1.689 1.00 . A A . 169 LYS HG2 1 1
11 7099 1 1 21 LYS HG3 H -9.356 -6.682 2.711 1.00 . A A . 169 LYS HG3 1 1
11 7100 1 1 21 LYS HZ1 H -9.302 -10.311 5.826 1.00 . A A . 169 LYS HZ1 1 1
11 7101 1 1 21 LYS HZ2 H -10.382 -10.748 4.613 1.00 . A A . 169 LYS HZ2 1 1
11 7102 1 1 21 LYS HZ3 H -10.772 -9.518 5.696 1.00 . A A . 169 LYS HZ3 1 1
11 7103 1 1 21 LYS N N -11.314 -5.813 -0.823 1.00 . A A . 169 LYS N 1 1
11 7104 1 1 21 LYS NZ N -9.998 -9.944 5.148 1.00 . A A . 169 LYS NZ 1 1
11 7105 1 1 21 LYS O O -8.038 -7.051 -0.491 1.00 . A A . 169 LYS O 1 1
11 7106 1 1 22 GLU C C -7.902 -7.708 -3.311 1.00 . A A . 170 GLU C 1 1
11 7107 1 1 22 GLU CA C -8.957 -8.593 -2.654 1.00 . A A . 170 GLU CA 1 1
11 7108 1 1 22 GLU CB C -9.860 -9.202 -3.735 1.00 . A A . 170 GLU CB 1 1
11 7109 1 1 22 GLU CD C -8.770 -11.455 -3.858 1.00 . A A . 170 GLU CD 1 1
11 7110 1 1 22 GLU CG C -9.183 -10.233 -4.626 1.00 . A A . 170 GLU CG 1 1
11 7111 1 1 22 GLU H H -10.731 -7.752 -1.876 1.00 . A A . 170 GLU H 1 1
11 7112 1 1 22 GLU HA H -8.482 -9.382 -2.092 1.00 . A A . 170 GLU HA 1 1
11 7113 1 1 22 GLU HB2 H -10.703 -9.678 -3.256 1.00 . A A . 170 GLU HB2 1 1
11 7114 1 1 22 GLU HB3 H -10.229 -8.401 -4.359 1.00 . A A . 170 GLU HB3 1 1
11 7115 1 1 22 GLU HG2 H -9.872 -10.537 -5.401 1.00 . A A . 170 GLU HG2 1 1
11 7116 1 1 22 GLU HG3 H -8.304 -9.792 -5.072 1.00 . A A . 170 GLU HG3 1 1
11 7117 1 1 22 GLU N N -9.756 -7.777 -1.761 1.00 . A A . 170 GLU N 1 1
11 7118 1 1 22 GLU O O -6.699 -7.996 -3.255 1.00 . A A . 170 GLU O 1 1
11 7119 1 1 22 GLU OE1 O -9.655 -12.217 -3.430 1.00 . A A . 170 GLU OE1 1 1
11 7120 1 1 22 GLU OE2 O -7.548 -11.682 -3.662 1.00 . A A . 170 GLU OE2 1 1
11 7121 1 1 23 ALA C C -6.577 -4.980 -3.553 1.00 . A A . 171 ALA C 1 1
11 7122 1 1 23 ALA CA C -7.502 -5.660 -4.545 1.00 . A A . 171 ALA CA 1 1
11 7123 1 1 23 ALA CB C -8.332 -4.635 -5.306 1.00 . A A . 171 ALA CB 1 1
11 7124 1 1 23 ALA H H -9.322 -6.410 -3.798 1.00 . A A . 171 ALA H 1 1
11 7125 1 1 23 ALA HA H -6.907 -6.213 -5.257 1.00 . A A . 171 ALA HA 1 1
11 7126 1 1 23 ALA HB1 H -8.977 -5.149 -6.004 1.00 . A A . 171 ALA HB1 1 1
11 7127 1 1 23 ALA HB2 H -7.679 -3.963 -5.843 1.00 . A A . 171 ALA HB2 1 1
11 7128 1 1 23 ALA HB3 H -8.935 -4.073 -4.608 1.00 . A A . 171 ALA HB3 1 1
11 7129 1 1 23 ALA N N -8.363 -6.598 -3.868 1.00 . A A . 171 ALA N 1 1
11 7130 1 1 23 ALA O O -5.377 -4.868 -3.795 1.00 . A A . 171 ALA O 1 1
11 7131 1 1 24 ALA C C -5.238 -4.735 -0.841 1.00 . A A . 172 ALA C 1 1
11 7132 1 1 24 ALA CA C -6.400 -3.888 -1.366 1.00 . A A . 172 ALA CA 1 1
11 7133 1 1 24 ALA CB C -7.326 -3.488 -0.226 1.00 . A A . 172 ALA CB 1 1
11 7134 1 1 24 ALA H H -8.107 -4.714 -2.288 1.00 . A A . 172 ALA H 1 1
11 7135 1 1 24 ALA HA H -5.994 -2.987 -1.799 1.00 . A A . 172 ALA HA 1 1
11 7136 1 1 24 ALA HB1 H -7.720 -4.376 0.244 1.00 . A A . 172 ALA HB1 1 1
11 7137 1 1 24 ALA HB2 H -8.144 -2.897 -0.615 1.00 . A A . 172 ALA HB2 1 1
11 7138 1 1 24 ALA HB3 H -6.777 -2.906 0.499 1.00 . A A . 172 ALA HB3 1 1
11 7139 1 1 24 ALA N N -7.143 -4.571 -2.419 1.00 . A A . 172 ALA N 1 1
11 7140 1 1 24 ALA O O -4.135 -4.219 -0.641 1.00 . A A . 172 ALA O 1 1
11 7141 1 1 25 GLN C C -3.295 -7.055 -1.159 1.00 . A A . 173 GLN C 1 1
11 7142 1 1 25 GLN CA C -4.430 -6.910 -0.153 1.00 . A A . 173 GLN CA 1 1
11 7143 1 1 25 GLN CB C -4.956 -8.299 0.233 1.00 . A A . 173 GLN CB 1 1
11 7144 1 1 25 GLN CD C -4.247 -10.640 1.021 1.00 . A A . 173 GLN CD 1 1
11 7145 1 1 25 GLN CG C -3.845 -9.199 0.784 1.00 . A A . 173 GLN CG 1 1
11 7146 1 1 25 GLN H H -6.367 -6.392 -0.832 1.00 . A A . 173 GLN H 1 1
11 7147 1 1 25 GLN HA H -4.025 -6.439 0.731 1.00 . A A . 173 GLN HA 1 1
11 7148 1 1 25 GLN HB2 H -5.723 -8.191 0.985 1.00 . A A . 173 GLN HB2 1 1
11 7149 1 1 25 GLN HB3 H -5.379 -8.777 -0.639 1.00 . A A . 173 GLN HB3 1 1
11 7150 1 1 25 GLN HE21 H -6.106 -10.128 1.473 1.00 . A A . 173 GLN HE21 1 1
11 7151 1 1 25 GLN HE22 H -5.750 -11.811 1.517 1.00 . A A . 173 GLN HE22 1 1
11 7152 1 1 25 GLN HG2 H -3.027 -9.196 0.080 1.00 . A A . 173 GLN HG2 1 1
11 7153 1 1 25 GLN HG3 H -3.502 -8.778 1.719 1.00 . A A . 173 GLN HG3 1 1
11 7154 1 1 25 GLN N N -5.470 -6.030 -0.652 1.00 . A A . 173 GLN N 1 1
11 7155 1 1 25 GLN NE2 N -5.483 -10.877 1.372 1.00 . A A . 173 GLN NE2 1 1
11 7156 1 1 25 GLN O O -2.144 -6.811 -0.819 1.00 . A A . 173 GLN O 1 1
11 7157 1 1 25 GLN OE1 O -3.413 -11.541 0.899 1.00 . A A . 173 GLN OE1 1 1
11 7158 1 1 26 LEU C C -1.709 -6.436 -3.671 1.00 . A A . 174 LEU C 1 1
11 7159 1 1 26 LEU CA C -2.589 -7.658 -3.411 1.00 . A A . 174 LEU CA 1 1
11 7160 1 1 26 LEU CB C -3.185 -8.275 -4.699 1.00 . A A . 174 LEU CB 1 1
11 7161 1 1 26 LEU CD1 C -3.688 -6.438 -6.380 1.00 . A A . 174 LEU CD1 1 1
11 7162 1 1 26 LEU CD2 C -5.211 -8.413 -6.182 1.00 . A A . 174 LEU CD2 1 1
11 7163 1 1 26 LEU CG C -4.273 -7.481 -5.445 1.00 . A A . 174 LEU CG 1 1
11 7164 1 1 26 LEU H H -4.564 -7.504 -2.661 1.00 . A A . 174 LEU H 1 1
11 7165 1 1 26 LEU HA H -1.938 -8.390 -2.956 1.00 . A A . 174 LEU HA 1 1
11 7166 1 1 26 LEU HB2 H -2.372 -8.433 -5.390 1.00 . A A . 174 LEU HB2 1 1
11 7167 1 1 26 LEU HB3 H -3.589 -9.242 -4.439 1.00 . A A . 174 LEU HB3 1 1
11 7168 1 1 26 LEU HD11 H -4.488 -5.913 -6.878 1.00 . A A . 174 LEU HD11 1 1
11 7169 1 1 26 LEU HD12 H -3.062 -6.923 -7.113 1.00 . A A . 174 LEU HD12 1 1
11 7170 1 1 26 LEU HD13 H -3.099 -5.733 -5.812 1.00 . A A . 174 LEU HD13 1 1
11 7171 1 1 26 LEU HD21 H -5.702 -9.034 -5.447 1.00 . A A . 174 LEU HD21 1 1
11 7172 1 1 26 LEU HD22 H -4.655 -9.031 -6.872 1.00 . A A . 174 LEU HD22 1 1
11 7173 1 1 26 LEU HD23 H -5.945 -7.830 -6.716 1.00 . A A . 174 LEU HD23 1 1
11 7174 1 1 26 LEU HG H -4.853 -6.948 -4.705 1.00 . A A . 174 LEU HG 1 1
11 7175 1 1 26 LEU N N -3.621 -7.405 -2.404 1.00 . A A . 174 LEU N 1 1
11 7176 1 1 26 LEU O O -0.492 -6.560 -3.836 1.00 . A A . 174 LEU O 1 1
11 7177 1 1 27 ARG C C -0.660 -3.727 -2.643 1.00 . A A . 175 ARG C 1 1
11 7178 1 1 27 ARG CA C -1.522 -4.044 -3.850 1.00 . A A . 175 ARG CA 1 1
11 7179 1 1 27 ARG CB C -2.381 -2.860 -4.262 1.00 . A A . 175 ARG CB 1 1
11 7180 1 1 27 ARG CD C -4.372 -1.450 -3.899 1.00 . A A . 175 ARG CD 1 1
11 7181 1 1 27 ARG CG C -3.474 -2.485 -3.289 1.00 . A A . 175 ARG CG 1 1
11 7182 1 1 27 ARG CZ C -6.055 -1.558 -5.751 1.00 . A A . 175 ARG CZ 1 1
11 7183 1 1 27 ARG H H -3.272 -5.197 -3.504 1.00 . A A . 175 ARG H 1 1
11 7184 1 1 27 ARG HA H -0.866 -4.289 -4.670 1.00 . A A . 175 ARG HA 1 1
11 7185 1 1 27 ARG HB2 H -1.740 -2.000 -4.389 1.00 . A A . 175 ARG HB2 1 1
11 7186 1 1 27 ARG HB3 H -2.830 -3.098 -5.213 1.00 . A A . 175 ARG HB3 1 1
11 7187 1 1 27 ARG HD2 H -5.176 -1.211 -3.219 1.00 . A A . 175 ARG HD2 1 1
11 7188 1 1 27 ARG HD3 H -3.757 -0.583 -4.076 1.00 . A A . 175 ARG HD3 1 1
11 7189 1 1 27 ARG HE H -4.344 -2.551 -5.683 1.00 . A A . 175 ARG HE 1 1
11 7190 1 1 27 ARG HG2 H -4.052 -3.367 -3.060 1.00 . A A . 175 ARG HG2 1 1
11 7191 1 1 27 ARG HG3 H -3.030 -2.089 -2.387 1.00 . A A . 175 ARG HG3 1 1
11 7192 1 1 27 ARG HH11 H -6.718 -0.284 -4.260 1.00 . A A . 175 ARG HH11 1 1
11 7193 1 1 27 ARG HH12 H -7.722 -0.446 -5.646 1.00 . A A . 175 ARG HH12 1 1
11 7194 1 1 27 ARG HH21 H -5.753 -2.685 -7.422 1.00 . A A . 175 ARG HH21 1 1
11 7195 1 1 27 ARG HH22 H -7.240 -1.840 -7.412 1.00 . A A . 175 ARG HH22 1 1
11 7196 1 1 27 ARG N N -2.301 -5.248 -3.646 1.00 . A A . 175 ARG N 1 1
11 7197 1 1 27 ARG NE N -4.911 -1.918 -5.188 1.00 . A A . 175 ARG NE 1 1
11 7198 1 1 27 ARG NH1 N -6.879 -0.708 -5.156 1.00 . A A . 175 ARG NH1 1 1
11 7199 1 1 27 ARG NH2 N -6.368 -2.053 -6.940 1.00 . A A . 175 ARG NH2 1 1
11 7200 1 1 27 ARG O O 0.415 -3.152 -2.773 1.00 . A A . 175 ARG O 1 1
11 7201 1 1 28 GLU C C 0.859 -4.881 -0.289 1.00 . A A . 176 GLU C 1 1
11 7202 1 1 28 GLU CA C -0.360 -3.958 -0.263 1.00 . A A . 176 GLU CA 1 1
11 7203 1 1 28 GLU CB C -1.241 -4.264 0.954 1.00 . A A . 176 GLU CB 1 1
11 7204 1 1 28 GLU CD C -0.404 -2.328 2.331 1.00 . A A . 176 GLU CD 1 1
11 7205 1 1 28 GLU CG C -0.667 -3.816 2.287 1.00 . A A . 176 GLU CG 1 1
11 7206 1 1 28 GLU H H -1.966 -4.627 -1.431 1.00 . A A . 176 GLU H 1 1
11 7207 1 1 28 GLU HA H -0.032 -2.930 -0.225 1.00 . A A . 176 GLU HA 1 1
11 7208 1 1 28 GLU HB2 H -2.202 -3.792 0.823 1.00 . A A . 176 GLU HB2 1 1
11 7209 1 1 28 GLU HB3 H -1.392 -5.333 0.998 1.00 . A A . 176 GLU HB3 1 1
11 7210 1 1 28 GLU HG2 H -1.366 -4.065 3.071 1.00 . A A . 176 GLU HG2 1 1
11 7211 1 1 28 GLU HG3 H 0.266 -4.337 2.456 1.00 . A A . 176 GLU HG3 1 1
11 7212 1 1 28 GLU N N -1.107 -4.157 -1.479 1.00 . A A . 176 GLU N 1 1
11 7213 1 1 28 GLU O O 1.962 -4.464 0.049 1.00 . A A . 176 GLU O 1 1
11 7214 1 1 28 GLU OE1 O -1.298 -1.535 1.993 1.00 . A A . 176 GLU OE1 1 1
11 7215 1 1 28 GLU OE2 O 0.709 -1.919 2.731 1.00 . A A . 176 GLU OE2 1 1
11 7216 1 1 29 GLU C C 2.814 -6.652 -1.786 1.00 . A A . 177 GLU C 1 1
11 7217 1 1 29 GLU CA C 1.699 -7.134 -0.851 1.00 . A A . 177 GLU CA 1 1
11 7218 1 1 29 GLU CB C 1.135 -8.460 -1.400 1.00 . A A . 177 GLU CB 1 1
11 7219 1 1 29 GLU CD C 0.450 -9.404 0.838 1.00 . A A . 177 GLU CD 1 1
11 7220 1 1 29 GLU CG C 0.027 -9.097 -0.568 1.00 . A A . 177 GLU CG 1 1
11 7221 1 1 29 GLU H H -0.279 -6.375 -0.984 1.00 . A A . 177 GLU H 1 1
11 7222 1 1 29 GLU HA H 2.108 -7.309 0.133 1.00 . A A . 177 GLU HA 1 1
11 7223 1 1 29 GLU HB2 H 0.743 -8.280 -2.390 1.00 . A A . 177 GLU HB2 1 1
11 7224 1 1 29 GLU HB3 H 1.949 -9.167 -1.478 1.00 . A A . 177 GLU HB3 1 1
11 7225 1 1 29 GLU HG2 H -0.811 -8.416 -0.527 1.00 . A A . 177 GLU HG2 1 1
11 7226 1 1 29 GLU HG3 H -0.286 -10.014 -1.047 1.00 . A A . 177 GLU HG3 1 1
11 7227 1 1 29 GLU N N 0.641 -6.125 -0.739 1.00 . A A . 177 GLU N 1 1
11 7228 1 1 29 GLU O O 3.987 -6.574 -1.392 1.00 . A A . 177 GLU O 1 1
11 7229 1 1 29 GLU OE1 O 1.230 -10.356 1.049 1.00 . A A . 177 GLU OE1 1 1
11 7230 1 1 29 GLU OE2 O 0.027 -8.694 1.771 1.00 . A A . 177 GLU OE2 1 1
11 7231 1 1 30 ARG C C 4.131 -4.604 -3.634 1.00 . A A . 178 ARG C 1 1
11 7232 1 1 30 ARG CA C 3.385 -5.877 -4.035 1.00 . A A . 178 ARG CA 1 1
11 7233 1 1 30 ARG CB C 2.695 -5.715 -5.399 1.00 . A A . 178 ARG CB 1 1
11 7234 1 1 30 ARG CD C 0.817 -4.678 -6.721 1.00 . A A . 178 ARG CD 1 1
11 7235 1 1 30 ARG CG C 1.620 -4.656 -5.431 1.00 . A A . 178 ARG CG 1 1
11 7236 1 1 30 ARG CZ C 1.458 -3.430 -8.771 1.00 . A A . 178 ARG CZ 1 1
11 7237 1 1 30 ARG H H 1.471 -6.348 -3.232 1.00 . A A . 178 ARG H 1 1
11 7238 1 1 30 ARG HA H 4.114 -6.669 -4.116 1.00 . A A . 178 ARG HA 1 1
11 7239 1 1 30 ARG HB2 H 3.431 -5.475 -6.150 1.00 . A A . 178 ARG HB2 1 1
11 7240 1 1 30 ARG HB3 H 2.239 -6.661 -5.643 1.00 . A A . 178 ARG HB3 1 1
11 7241 1 1 30 ARG HD2 H 0.354 -5.648 -6.819 1.00 . A A . 178 ARG HD2 1 1
11 7242 1 1 30 ARG HD3 H 0.048 -3.923 -6.661 1.00 . A A . 178 ARG HD3 1 1
11 7243 1 1 30 ARG HE H 2.353 -5.094 -8.064 1.00 . A A . 178 ARG HE 1 1
11 7244 1 1 30 ARG HG2 H 0.967 -4.828 -4.590 1.00 . A A . 178 ARG HG2 1 1
11 7245 1 1 30 ARG HG3 H 2.091 -3.690 -5.317 1.00 . A A . 178 ARG HG3 1 1
11 7246 1 1 30 ARG HH11 H -0.028 -2.460 -7.719 1.00 . A A . 178 ARG HH11 1 1
11 7247 1 1 30 ARG HH12 H 0.407 -1.725 -9.172 1.00 . A A . 178 ARG HH12 1 1
11 7248 1 1 30 ARG HH21 H 2.915 -4.055 -10.041 1.00 . A A . 178 ARG HH21 1 1
11 7249 1 1 30 ARG HH22 H 2.132 -2.620 -10.527 1.00 . A A . 178 ARG HH22 1 1
11 7250 1 1 30 ARG N N 2.430 -6.299 -3.011 1.00 . A A . 178 ARG N 1 1
11 7251 1 1 30 ARG NE N 1.642 -4.432 -7.901 1.00 . A A . 178 ARG NE 1 1
11 7252 1 1 30 ARG NH1 N 0.553 -2.485 -8.536 1.00 . A A . 178 ARG NH1 1 1
11 7253 1 1 30 ARG NH2 N 2.212 -3.362 -9.857 1.00 . A A . 178 ARG NH2 1 1
11 7254 1 1 30 ARG O O 5.344 -4.506 -3.820 1.00 . A A . 178 ARG O 1 1
11 7255 1 1 31 LEU C C 4.931 -2.608 -1.422 1.00 . A A . 179 LEU C 1 1
11 7256 1 1 31 LEU CA C 4.028 -2.405 -2.636 1.00 . A A . 179 LEU CA 1 1
11 7257 1 1 31 LEU CB C 2.946 -1.349 -2.348 1.00 . A A . 179 LEU CB 1 1
11 7258 1 1 31 LEU CD1 C 4.189 0.686 -3.173 1.00 . A A . 179 LEU CD1 1 1
11 7259 1 1 31 LEU CD2 C 2.252 0.947 -1.605 1.00 . A A . 179 LEU CD2 1 1
11 7260 1 1 31 LEU CG C 3.428 0.067 -2.004 1.00 . A A . 179 LEU CG 1 1
11 7261 1 1 31 LEU H H 2.468 -3.798 -2.853 1.00 . A A . 179 LEU H 1 1
11 7262 1 1 31 LEU HA H 4.635 -2.068 -3.464 1.00 . A A . 179 LEU HA 1 1
11 7263 1 1 31 LEU HB2 H 2.317 -1.276 -3.222 1.00 . A A . 179 LEU HB2 1 1
11 7264 1 1 31 LEU HB3 H 2.339 -1.707 -1.531 1.00 . A A . 179 LEU HB3 1 1
11 7265 1 1 31 LEU HD11 H 4.505 1.687 -2.913 1.00 . A A . 179 LEU HD11 1 1
11 7266 1 1 31 LEU HD12 H 3.545 0.726 -4.038 1.00 . A A . 179 LEU HD12 1 1
11 7267 1 1 31 LEU HD13 H 5.054 0.083 -3.405 1.00 . A A . 179 LEU HD13 1 1
11 7268 1 1 31 LEU HD21 H 1.766 0.526 -0.737 1.00 . A A . 179 LEU HD21 1 1
11 7269 1 1 31 LEU HD22 H 1.546 0.999 -2.421 1.00 . A A . 179 LEU HD22 1 1
11 7270 1 1 31 LEU HD23 H 2.603 1.940 -1.371 1.00 . A A . 179 LEU HD23 1 1
11 7271 1 1 31 LEU HG H 4.106 0.006 -1.165 1.00 . A A . 179 LEU HG 1 1
11 7272 1 1 31 LEU N N 3.424 -3.661 -3.033 1.00 . A A . 179 LEU N 1 1
11 7273 1 1 31 LEU O O 5.915 -1.894 -1.245 1.00 . A A . 179 LEU O 1 1
11 7274 1 1 32 ARG C C 6.725 -4.497 0.142 1.00 . A A . 180 ARG C 1 1
11 7275 1 1 32 ARG CA C 5.399 -3.920 0.560 1.00 . A A . 180 ARG CA 1 1
11 7276 1 1 32 ARG CB C 4.659 -4.903 1.465 1.00 . A A . 180 ARG CB 1 1
11 7277 1 1 32 ARG CD C 4.574 -6.214 3.594 1.00 . A A . 180 ARG CD 1 1
11 7278 1 1 32 ARG CG C 5.328 -5.154 2.807 1.00 . A A . 180 ARG CG 1 1
11 7279 1 1 32 ARG CZ C 3.542 -8.249 2.560 1.00 . A A . 180 ARG CZ 1 1
11 7280 1 1 32 ARG H H 3.843 -4.173 -0.837 1.00 . A A . 180 ARG H 1 1
11 7281 1 1 32 ARG HA H 5.568 -2.997 1.095 1.00 . A A . 180 ARG HA 1 1
11 7282 1 1 32 ARG HB2 H 3.665 -4.524 1.652 1.00 . A A . 180 ARG HB2 1 1
11 7283 1 1 32 ARG HB3 H 4.576 -5.849 0.948 1.00 . A A . 180 ARG HB3 1 1
11 7284 1 1 32 ARG HD2 H 5.028 -6.304 4.568 1.00 . A A . 180 ARG HD2 1 1
11 7285 1 1 32 ARG HD3 H 3.548 -5.899 3.701 1.00 . A A . 180 ARG HD3 1 1
11 7286 1 1 32 ARG HE H 5.526 -7.861 2.772 1.00 . A A . 180 ARG HE 1 1
11 7287 1 1 32 ARG HG2 H 6.341 -5.487 2.640 1.00 . A A . 180 ARG HG2 1 1
11 7288 1 1 32 ARG HG3 H 5.337 -4.233 3.369 1.00 . A A . 180 ARG HG3 1 1
11 7289 1 1 32 ARG HH11 H 2.144 -6.893 3.200 1.00 . A A . 180 ARG HH11 1 1
11 7290 1 1 32 ARG HH12 H 1.492 -8.280 2.473 1.00 . A A . 180 ARG HH12 1 1
11 7291 1 1 32 ARG HH21 H 4.607 -9.845 1.840 1.00 . A A . 180 ARG HH21 1 1
11 7292 1 1 32 ARG HH22 H 2.893 -9.985 1.705 1.00 . A A . 180 ARG HH22 1 1
11 7293 1 1 32 ARG N N 4.621 -3.615 -0.624 1.00 . A A . 180 ARG N 1 1
11 7294 1 1 32 ARG NE N 4.612 -7.527 2.926 1.00 . A A . 180 ARG NE 1 1
11 7295 1 1 32 ARG NH1 N 2.321 -7.775 2.767 1.00 . A A . 180 ARG NH1 1 1
11 7296 1 1 32 ARG NH2 N 3.698 -9.448 1.999 1.00 . A A . 180 ARG NH2 1 1
11 7297 1 1 32 ARG O O 7.760 -4.047 0.593 1.00 . A A . 180 ARG O 1 1
11 7298 1 1 33 GLN C C 8.752 -5.093 -2.049 1.00 . A A . 181 GLN C 1 1
11 7299 1 1 33 GLN CA C 7.920 -6.082 -1.263 1.00 . A A . 181 GLN CA 1 1
11 7300 1 1 33 GLN CB C 7.651 -7.417 -2.006 1.00 . A A . 181 GLN CB 1 1
11 7301 1 1 33 GLN CD C 7.716 -6.989 -4.573 1.00 . A A . 181 GLN CD 1 1
11 7302 1 1 33 GLN CG C 6.886 -7.412 -3.358 1.00 . A A . 181 GLN CG 1 1
11 7303 1 1 33 GLN H H 5.822 -5.796 -1.106 1.00 . A A . 181 GLN H 1 1
11 7304 1 1 33 GLN HA H 8.485 -6.295 -0.367 1.00 . A A . 181 GLN HA 1 1
11 7305 1 1 33 GLN HB2 H 8.581 -7.940 -2.163 1.00 . A A . 181 GLN HB2 1 1
11 7306 1 1 33 GLN HB3 H 7.051 -7.975 -1.307 1.00 . A A . 181 GLN HB3 1 1
11 7307 1 1 33 GLN HE21 H 6.927 -5.176 -4.565 1.00 . A A . 181 GLN HE21 1 1
11 7308 1 1 33 GLN HE22 H 8.102 -5.499 -5.798 1.00 . A A . 181 GLN HE22 1 1
11 7309 1 1 33 GLN HG2 H 6.518 -8.411 -3.547 1.00 . A A . 181 GLN HG2 1 1
11 7310 1 1 33 GLN HG3 H 6.054 -6.729 -3.254 1.00 . A A . 181 GLN HG3 1 1
11 7311 1 1 33 GLN N N 6.692 -5.468 -0.782 1.00 . A A . 181 GLN N 1 1
11 7312 1 1 33 GLN NE2 N 7.569 -5.770 -5.018 1.00 . A A . 181 GLN NE2 1 1
11 7313 1 1 33 GLN O O 9.972 -5.181 -2.103 1.00 . A A . 181 GLN O 1 1
11 7314 1 1 33 GLN OE1 O 8.404 -7.810 -5.178 1.00 . A A . 181 GLN OE1 1 1
11 7315 1 1 34 TYR C C 9.452 -2.134 -2.380 1.00 . A A . 182 TYR C 1 1
11 7316 1 1 34 TYR CA C 8.684 -3.043 -3.348 1.00 . A A . 182 TYR CA 1 1
11 7317 1 1 34 TYR CB C 7.591 -2.267 -4.109 1.00 . A A . 182 TYR CB 1 1
11 7318 1 1 34 TYR CD1 C 8.551 -1.450 -6.297 1.00 . A A . 182 TYR CD1 1 1
11 7319 1 1 34 TYR CD2 C 8.037 0.161 -4.618 1.00 . A A . 182 TYR CD2 1 1
11 7320 1 1 34 TYR CE1 C 8.979 -0.440 -7.139 1.00 . A A . 182 TYR CE1 1 1
11 7321 1 1 34 TYR CE2 C 8.461 1.169 -5.450 1.00 . A A . 182 TYR CE2 1 1
11 7322 1 1 34 TYR CG C 8.075 -1.166 -5.021 1.00 . A A . 182 TYR CG 1 1
11 7323 1 1 34 TYR CZ C 8.931 0.870 -6.709 1.00 . A A . 182 TYR CZ 1 1
11 7324 1 1 34 TYR H H 7.095 -4.182 -2.481 1.00 . A A . 182 TYR H 1 1
11 7325 1 1 34 TYR HA H 9.377 -3.476 -4.054 1.00 . A A . 182 TYR HA 1 1
11 7326 1 1 34 TYR HB2 H 7.027 -2.961 -4.713 1.00 . A A . 182 TYR HB2 1 1
11 7327 1 1 34 TYR HB3 H 6.922 -1.828 -3.384 1.00 . A A . 182 TYR HB3 1 1
11 7328 1 1 34 TYR HD1 H 8.585 -2.478 -6.626 1.00 . A A . 182 TYR HD1 1 1
11 7329 1 1 34 TYR HD2 H 7.671 0.399 -3.630 1.00 . A A . 182 TYR HD2 1 1
11 7330 1 1 34 TYR HE1 H 9.345 -0.677 -8.127 1.00 . A A . 182 TYR HE1 1 1
11 7331 1 1 34 TYR HE2 H 8.419 2.192 -5.108 1.00 . A A . 182 TYR HE2 1 1
11 7332 1 1 34 TYR HH H 8.923 1.788 -8.394 1.00 . A A . 182 TYR HH 1 1
11 7333 1 1 34 TYR N N 8.070 -4.125 -2.601 1.00 . A A . 182 TYR N 1 1
11 7334 1 1 34 TYR O O 10.634 -1.864 -2.578 1.00 . A A . 182 TYR O 1 1
11 7335 1 1 34 TYR OH O 9.365 1.889 -7.541 1.00 . A A . 182 TYR OH 1 1
11 7336 1 1 35 ALA C C 10.437 -1.622 0.532 1.00 . A A . 183 ALA C 1 1
11 7337 1 1 35 ALA CA C 9.380 -0.863 -0.283 1.00 . A A . 183 ALA CA 1 1
11 7338 1 1 35 ALA CB C 8.290 -0.323 0.630 1.00 . A A . 183 ALA CB 1 1
11 7339 1 1 35 ALA H H 7.843 -1.994 -1.194 1.00 . A A . 183 ALA H 1 1
11 7340 1 1 35 ALA HA H 9.854 -0.031 -0.783 1.00 . A A . 183 ALA HA 1 1
11 7341 1 1 35 ALA HB1 H 7.819 -1.145 1.149 1.00 . A A . 183 ALA HB1 1 1
11 7342 1 1 35 ALA HB2 H 7.552 0.193 0.033 1.00 . A A . 183 ALA HB2 1 1
11 7343 1 1 35 ALA HB3 H 8.718 0.360 1.347 1.00 . A A . 183 ALA HB3 1 1
11 7344 1 1 35 ALA N N 8.783 -1.726 -1.308 1.00 . A A . 183 ALA N 1 1
11 7345 1 1 35 ALA O O 11.330 -1.024 1.143 1.00 . A A . 183 ALA O 1 1
11 7346 1 1 36 GLU C C 12.577 -3.786 0.506 1.00 . A A . 184 GLU C 1 1
11 7347 1 1 36 GLU CA C 11.232 -3.821 1.215 1.00 . A A . 184 GLU CA 1 1
11 7348 1 1 36 GLU CB C 10.611 -5.252 1.271 1.00 . A A . 184 GLU CB 1 1
11 7349 1 1 36 GLU CD C 12.421 -6.953 0.670 1.00 . A A . 184 GLU CD 1 1
11 7350 1 1 36 GLU CG C 11.500 -6.412 1.754 1.00 . A A . 184 GLU CG 1 1
11 7351 1 1 36 GLU H H 9.494 -3.309 0.144 1.00 . A A . 184 GLU H 1 1
11 7352 1 1 36 GLU HA H 11.369 -3.466 2.226 1.00 . A A . 184 GLU HA 1 1
11 7353 1 1 36 GLU HB2 H 9.744 -5.223 1.914 1.00 . A A . 184 GLU HB2 1 1
11 7354 1 1 36 GLU HB3 H 10.275 -5.484 0.271 1.00 . A A . 184 GLU HB3 1 1
11 7355 1 1 36 GLU HG2 H 12.113 -6.061 2.572 1.00 . A A . 184 GLU HG2 1 1
11 7356 1 1 36 GLU HG3 H 10.864 -7.214 2.102 1.00 . A A . 184 GLU HG3 1 1
11 7357 1 1 36 GLU N N 10.298 -2.929 0.561 1.00 . A A . 184 GLU N 1 1
11 7358 1 1 36 GLU O O 13.594 -3.392 1.097 1.00 . A A . 184 GLU O 1 1
11 7359 1 1 36 GLU OE1 O 11.916 -7.534 -0.317 1.00 . A A . 184 GLU OE1 1 1
11 7360 1 1 36 GLU OE2 O 13.633 -6.786 0.762 1.00 . A A . 184 GLU OE2 1 1
11 7361 1 1 37 LYS C C 14.361 -2.851 -1.894 1.00 . A A . 185 LYS C 1 1
11 7362 1 1 37 LYS CA C 13.814 -4.218 -1.501 1.00 . A A . 185 LYS CA 1 1
11 7363 1 1 37 LYS CB C 13.695 -5.198 -2.677 1.00 . A A . 185 LYS CB 1 1
11 7364 1 1 37 LYS CD C 12.384 -6.018 -4.690 1.00 . A A . 185 LYS CD 1 1
11 7365 1 1 37 LYS CE C 11.512 -7.178 -4.120 1.00 . A A . 185 LYS CE 1 1
11 7366 1 1 37 LYS CG C 12.623 -4.867 -3.700 1.00 . A A . 185 LYS CG 1 1
11 7367 1 1 37 LYS H H 11.716 -4.316 -1.200 1.00 . A A . 185 LYS H 1 1
11 7368 1 1 37 LYS HA H 14.524 -4.624 -0.796 1.00 . A A . 185 LYS HA 1 1
11 7369 1 1 37 LYS HB2 H 14.642 -5.230 -3.194 1.00 . A A . 185 LYS HB2 1 1
11 7370 1 1 37 LYS HB3 H 13.491 -6.181 -2.280 1.00 . A A . 185 LYS HB3 1 1
11 7371 1 1 37 LYS HD2 H 11.883 -5.622 -5.560 1.00 . A A . 185 LYS HD2 1 1
11 7372 1 1 37 LYS HD3 H 13.342 -6.417 -4.989 1.00 . A A . 185 LYS HD3 1 1
11 7373 1 1 37 LYS HE2 H 10.559 -6.772 -3.818 1.00 . A A . 185 LYS HE2 1 1
11 7374 1 1 37 LYS HE3 H 11.339 -7.888 -4.917 1.00 . A A . 185 LYS HE3 1 1
11 7375 1 1 37 LYS HG2 H 11.699 -4.660 -3.180 1.00 . A A . 185 LYS HG2 1 1
11 7376 1 1 37 LYS HG3 H 12.926 -3.986 -4.246 1.00 . A A . 185 LYS HG3 1 1
11 7377 1 1 37 LYS HZ1 H 11.511 -8.749 -2.755 1.00 . A A . 185 LYS HZ1 1 1
11 7378 1 1 37 LYS HZ2 H 12.109 -7.350 -2.058 1.00 . A A . 185 LYS HZ2 1 1
11 7379 1 1 37 LYS HZ3 H 13.049 -8.239 -3.135 1.00 . A A . 185 LYS HZ3 1 1
11 7380 1 1 37 LYS N N 12.575 -4.122 -0.765 1.00 . A A . 185 LYS N 1 1
11 7381 1 1 37 LYS NZ N 12.086 -7.902 -2.945 1.00 . A A . 185 LYS NZ 1 1
11 7382 1 1 37 LYS O O 15.580 -2.678 -2.044 1.00 . A A . 185 LYS O 1 1
11 7383 1 1 38 LYS C C 14.350 0.166 -0.996 1.00 . A A . 186 LYS C 1 1
11 7384 1 1 38 LYS CA C 13.966 -0.526 -2.274 1.00 . A A . 186 LYS CA 1 1
11 7385 1 1 38 LYS CB C 13.009 0.357 -3.083 1.00 . A A . 186 LYS CB 1 1
11 7386 1 1 38 LYS CD C 12.016 0.939 -5.326 1.00 . A A . 186 LYS CD 1 1
11 7387 1 1 38 LYS CE C 12.742 2.275 -5.457 1.00 . A A . 186 LYS CE 1 1
11 7388 1 1 38 LYS CG C 12.812 -0.082 -4.515 1.00 . A A . 186 LYS CG 1 1
11 7389 1 1 38 LYS H H 12.525 -2.022 -1.936 1.00 . A A . 186 LYS H 1 1
11 7390 1 1 38 LYS HA H 14.879 -0.650 -2.839 1.00 . A A . 186 LYS HA 1 1
11 7391 1 1 38 LYS HB2 H 12.045 0.354 -2.595 1.00 . A A . 186 LYS HB2 1 1
11 7392 1 1 38 LYS HB3 H 13.403 1.363 -3.081 1.00 . A A . 186 LYS HB3 1 1
11 7393 1 1 38 LYS HD2 H 11.835 0.548 -6.316 1.00 . A A . 186 LYS HD2 1 1
11 7394 1 1 38 LYS HD3 H 11.071 1.103 -4.833 1.00 . A A . 186 LYS HD3 1 1
11 7395 1 1 38 LYS HE2 H 12.815 2.731 -4.481 1.00 . A A . 186 LYS HE2 1 1
11 7396 1 1 38 LYS HE3 H 13.733 2.096 -5.846 1.00 . A A . 186 LYS HE3 1 1
11 7397 1 1 38 LYS HG2 H 13.781 -0.212 -4.974 1.00 . A A . 186 LYS HG2 1 1
11 7398 1 1 38 LYS HG3 H 12.282 -1.024 -4.516 1.00 . A A . 186 LYS HG3 1 1
11 7399 1 1 38 LYS HZ1 H 12.561 4.101 -6.443 1.00 . A A . 186 LYS HZ1 1 1
11 7400 1 1 38 LYS HZ2 H 11.080 3.432 -5.981 1.00 . A A . 186 LYS HZ2 1 1
11 7401 1 1 38 LYS HZ3 H 11.938 2.810 -7.306 1.00 . A A . 186 LYS HZ3 1 1
11 7402 1 1 38 LYS N N 13.491 -1.859 -2.019 1.00 . A A . 186 LYS N 1 1
11 7403 1 1 38 LYS NZ N 12.027 3.211 -6.352 1.00 . A A . 186 LYS NZ 1 1
11 7404 1 1 38 LYS O O 13.578 0.925 -0.426 1.00 . A A . 186 LYS O 1 1
11 7405 1 1 39 ALA C C 16.584 1.899 0.189 1.00 . A A . 187 ALA C 1 1
11 7406 1 1 39 ALA CA C 16.095 0.534 0.636 1.00 . A A . 187 ALA CA 1 1
11 7407 1 1 39 ALA CB C 17.235 -0.275 1.233 1.00 . A A . 187 ALA CB 1 1
11 7408 1 1 39 ALA H H 15.999 -0.911 -0.924 1.00 . A A . 187 ALA H 1 1
11 7409 1 1 39 ALA HA H 15.318 0.665 1.373 1.00 . A A . 187 ALA HA 1 1
11 7410 1 1 39 ALA HB1 H 18.010 -0.401 0.492 1.00 . A A . 187 ALA HB1 1 1
11 7411 1 1 39 ALA HB2 H 16.870 -1.244 1.541 1.00 . A A . 187 ALA HB2 1 1
11 7412 1 1 39 ALA HB3 H 17.639 0.245 2.089 1.00 . A A . 187 ALA HB3 1 1
11 7413 1 1 39 ALA N N 15.529 -0.151 -0.514 1.00 . A A . 187 ALA N 1 1
11 7414 1 1 39 ALA O O 16.786 2.816 0.990 1.00 . A A . 187 ALA O 1 1
11 7415 1 1 40 LYS C C 16.742 3.280 -3.193 1.00 . A A . 188 LYS C 1 1
11 7416 1 1 40 LYS CA C 17.182 3.237 -1.728 1.00 . A A . 188 LYS CA 1 1
11 7417 1 1 40 LYS CB C 18.707 3.466 -1.549 1.00 . A A . 188 LYS CB 1 1
11 7418 1 1 40 LYS CD C 21.058 2.597 -1.639 1.00 . A A . 188 LYS CD 1 1
11 7419 1 1 40 LYS CE C 21.964 1.445 -2.037 1.00 . A A . 188 LYS CE 1 1
11 7420 1 1 40 LYS CG C 19.609 2.319 -2.001 1.00 . A A . 188 LYS CG 1 1
11 7421 1 1 40 LYS H H 16.562 1.233 -1.657 1.00 . A A . 188 LYS H 1 1
11 7422 1 1 40 LYS HA H 16.653 4.030 -1.218 1.00 . A A . 188 LYS HA 1 1
11 7423 1 1 40 LYS HB2 H 18.991 4.345 -2.105 1.00 . A A . 188 LYS HB2 1 1
11 7424 1 1 40 LYS HB3 H 18.897 3.653 -0.501 1.00 . A A . 188 LYS HB3 1 1
11 7425 1 1 40 LYS HD2 H 21.384 3.493 -2.145 1.00 . A A . 188 LYS HD2 1 1
11 7426 1 1 40 LYS HD3 H 21.128 2.746 -0.573 1.00 . A A . 188 LYS HD3 1 1
11 7427 1 1 40 LYS HE2 H 21.574 0.530 -1.618 1.00 . A A . 188 LYS HE2 1 1
11 7428 1 1 40 LYS HE3 H 21.967 1.377 -3.116 1.00 . A A . 188 LYS HE3 1 1
11 7429 1 1 40 LYS HG2 H 19.293 1.408 -1.514 1.00 . A A . 188 LYS HG2 1 1
11 7430 1 1 40 LYS HG3 H 19.527 2.210 -3.072 1.00 . A A . 188 LYS HG3 1 1
11 7431 1 1 40 LYS HZ1 H 23.381 1.663 -0.524 1.00 . A A . 188 LYS HZ1 1 1
11 7432 1 1 40 LYS HZ2 H 23.770 2.511 -1.942 1.00 . A A . 188 LYS HZ2 1 1
11 7433 1 1 40 LYS HZ3 H 23.930 0.837 -1.877 1.00 . A A . 188 LYS HZ3 1 1
11 7434 1 1 40 LYS N N 16.759 2.018 -1.109 1.00 . A A . 188 LYS N 1 1
11 7435 1 1 40 LYS NZ N 23.348 1.639 -1.564 1.00 . A A . 188 LYS NZ 1 1
11 7436 1 1 40 LYS O O 15.985 4.156 -3.583 1.00 . A A . 188 LYS O 1 1
11 7437 1 1 41 LYS C C 16.472 0.916 -6.002 1.00 . A A . 189 LYS C 1 1
11 7438 1 1 41 LYS CA C 16.849 2.301 -5.428 1.00 . A A . 189 LYS CA 1 1
11 7439 1 1 41 LYS CB C 17.991 2.933 -6.254 1.00 . A A . 189 LYS CB 1 1
11 7440 1 1 41 LYS CD C 19.453 4.952 -6.673 1.00 . A A . 189 LYS CD 1 1
11 7441 1 1 41 LYS CE C 20.716 4.248 -6.194 1.00 . A A . 189 LYS CE 1 1
11 7442 1 1 41 LYS CG C 18.219 4.407 -5.976 1.00 . A A . 189 LYS CG 1 1
11 7443 1 1 41 LYS H H 17.681 1.551 -3.627 1.00 . A A . 189 LYS H 1 1
11 7444 1 1 41 LYS HA H 15.981 2.933 -5.538 1.00 . A A . 189 LYS HA 1 1
11 7445 1 1 41 LYS HB2 H 18.909 2.409 -6.045 1.00 . A A . 189 LYS HB2 1 1
11 7446 1 1 41 LYS HB3 H 17.764 2.820 -7.303 1.00 . A A . 189 LYS HB3 1 1
11 7447 1 1 41 LYS HD2 H 19.348 4.792 -7.738 1.00 . A A . 189 LYS HD2 1 1
11 7448 1 1 41 LYS HD3 H 19.535 6.011 -6.474 1.00 . A A . 189 LYS HD3 1 1
11 7449 1 1 41 LYS HE2 H 20.751 4.284 -5.117 1.00 . A A . 189 LYS HE2 1 1
11 7450 1 1 41 LYS HE3 H 20.681 3.217 -6.514 1.00 . A A . 189 LYS HE3 1 1
11 7451 1 1 41 LYS HG2 H 17.357 4.950 -6.329 1.00 . A A . 189 LYS HG2 1 1
11 7452 1 1 41 LYS HG3 H 18.317 4.545 -4.909 1.00 . A A . 189 LYS HG3 1 1
11 7453 1 1 41 LYS HZ1 H 22.075 5.824 -6.350 1.00 . A A . 189 LYS HZ1 1 1
11 7454 1 1 41 LYS HZ2 H 21.929 4.901 -7.770 1.00 . A A . 189 LYS HZ2 1 1
11 7455 1 1 41 LYS HZ3 H 22.757 4.282 -6.448 1.00 . A A . 189 LYS HZ3 1 1
11 7456 1 1 41 LYS N N 17.161 2.297 -3.989 1.00 . A A . 189 LYS N 1 1
11 7457 1 1 41 LYS NZ N 21.944 4.865 -6.731 1.00 . A A . 189 LYS NZ 1 1
11 7458 1 1 41 LYS O O 15.397 0.795 -6.573 1.00 . A A . 189 LYS O 1 1
11 7459 1 1 42 PRO C C 15.712 -2.077 -6.212 1.00 . A A . 190 PRO C 1 1
11 7460 1 1 42 PRO CA C 17.076 -1.465 -6.504 1.00 . A A . 190 PRO CA 1 1
11 7461 1 1 42 PRO CB C 18.176 -2.366 -5.953 1.00 . A A . 190 PRO CB 1 1
11 7462 1 1 42 PRO CD C 18.589 -0.209 -5.081 1.00 . A A . 190 PRO CD 1 1
11 7463 1 1 42 PRO CG C 19.264 -1.432 -5.619 1.00 . A A . 190 PRO CG 1 1
11 7464 1 1 42 PRO HA H 17.198 -1.385 -7.573 1.00 . A A . 190 PRO HA 1 1
11 7465 1 1 42 PRO HB2 H 17.812 -2.886 -5.079 1.00 . A A . 190 PRO HB2 1 1
11 7466 1 1 42 PRO HB3 H 18.481 -3.080 -6.703 1.00 . A A . 190 PRO HB3 1 1
11 7467 1 1 42 PRO HD2 H 18.392 -0.324 -4.024 1.00 . A A . 190 PRO HD2 1 1
11 7468 1 1 42 PRO HD3 H 19.198 0.662 -5.262 1.00 . A A . 190 PRO HD3 1 1
11 7469 1 1 42 PRO HG2 H 19.893 -1.879 -4.866 1.00 . A A . 190 PRO HG2 1 1
11 7470 1 1 42 PRO HG3 H 19.835 -1.190 -6.504 1.00 . A A . 190 PRO HG3 1 1
11 7471 1 1 42 PRO N N 17.328 -0.154 -5.855 1.00 . A A . 190 PRO N 1 1
11 7472 1 1 42 PRO O O 15.314 -2.244 -5.060 1.00 . A A . 190 PRO O 1 1
11 7473 1 1 43 ALA C C 13.788 -4.181 -8.203 1.00 . A A . 191 ALA C 1 1
11 7474 1 1 43 ALA CA C 13.759 -3.065 -7.202 1.00 . A A . 191 ALA CA 1 1
11 7475 1 1 43 ALA CB C 12.596 -2.125 -7.471 1.00 . A A . 191 ALA CB 1 1
11 7476 1 1 43 ALA H H 15.377 -2.184 -8.153 1.00 . A A . 191 ALA H 1 1
11 7477 1 1 43 ALA HA H 13.659 -3.488 -6.213 1.00 . A A . 191 ALA HA 1 1
11 7478 1 1 43 ALA HB1 H 11.664 -2.666 -7.392 1.00 . A A . 191 ALA HB1 1 1
11 7479 1 1 43 ALA HB2 H 12.688 -1.709 -8.464 1.00 . A A . 191 ALA HB2 1 1
11 7480 1 1 43 ALA HB3 H 12.613 -1.327 -6.745 1.00 . A A . 191 ALA HB3 1 1
11 7481 1 1 43 ALA N N 15.016 -2.395 -7.266 1.00 . A A . 191 ALA N 1 1
11 7482 1 1 43 ALA O O 13.459 -3.993 -9.374 1.00 . A A . 191 ALA O 1 1
11 7483 1 1 44 LEU C C 14.112 -7.656 -7.731 1.00 . A A . 192 LEU C 1 1
11 7484 1 1 44 LEU CA C 14.393 -6.461 -8.590 1.00 . A A . 192 LEU CA 1 1
11 7485 1 1 44 LEU CB C 15.803 -6.552 -9.195 1.00 . A A . 192 LEU CB 1 1
11 7486 1 1 44 LEU CD1 C 15.169 -7.713 -11.345 1.00 . A A . 192 LEU CD1 1 1
11 7487 1 1 44 LEU CD2 C 17.534 -7.787 -10.520 1.00 . A A . 192 LEU CD2 1 1
11 7488 1 1 44 LEU CG C 16.071 -7.749 -10.116 1.00 . A A . 192 LEU CG 1 1
11 7489 1 1 44 LEU H H 14.577 -5.383 -6.842 1.00 . A A . 192 LEU H 1 1
11 7490 1 1 44 LEU HA H 13.665 -6.399 -9.384 1.00 . A A . 192 LEU HA 1 1
11 7491 1 1 44 LEU HB2 H 15.987 -5.648 -9.755 1.00 . A A . 192 LEU HB2 1 1
11 7492 1 1 44 LEU HB3 H 16.510 -6.594 -8.381 1.00 . A A . 192 LEU HB3 1 1
11 7493 1 1 44 LEU HD11 H 14.135 -7.761 -11.035 1.00 . A A . 192 LEU HD11 1 1
11 7494 1 1 44 LEU HD12 H 15.397 -8.553 -11.983 1.00 . A A . 192 LEU HD12 1 1
11 7495 1 1 44 LEU HD13 H 15.340 -6.793 -11.886 1.00 . A A . 192 LEU HD13 1 1
11 7496 1 1 44 LEU HD21 H 17.700 -8.631 -11.173 1.00 . A A . 192 LEU HD21 1 1
11 7497 1 1 44 LEU HD22 H 18.151 -7.885 -9.639 1.00 . A A . 192 LEU HD22 1 1
11 7498 1 1 44 LEU HD23 H 17.787 -6.876 -11.041 1.00 . A A . 192 LEU HD23 1 1
11 7499 1 1 44 LEU HG H 15.846 -8.657 -9.576 1.00 . A A . 192 LEU HG 1 1
11 7500 1 1 44 LEU N N 14.274 -5.300 -7.771 1.00 . A A . 192 LEU N 1 1
11 7501 1 1 44 LEU O O 13.040 -8.277 -7.886 1.00 . A A . 192 LEU O 1 1
11 7502 1 1 44 LEU OXT O 14.926 -7.937 -6.832 1.00 . A A . 192 LEU OXT 1 1
12 7503 1 1 1 GLY C C -0.977 -25.656 1.007 1.00 . A A . 149 GLY C 1 1
12 7504 1 1 1 GLY CA C -1.442 -27.009 0.532 1.00 . A A . 149 GLY CA 1 1
12 7505 1 1 1 GLY H1 H -1.659 -26.477 -1.451 1.00 . A A . 149 GLY H1 1 1
12 7506 1 1 1 GLY H2 H -3.049 -26.285 -0.521 1.00 . A A . 149 GLY H2 1 1
12 7507 1 1 1 GLY H3 H -2.556 -27.840 -0.998 1.00 . A A . 149 GLY H3 1 1
12 7508 1 1 1 GLY HA2 H -2.048 -27.460 1.305 1.00 . A A . 149 GLY HA2 1 1
12 7509 1 1 1 GLY HA3 H -0.587 -27.637 0.341 1.00 . A A . 149 GLY HA3 1 1
12 7510 1 1 1 GLY N N -2.230 -26.901 -0.692 1.00 . A A . 149 GLY N 1 1
12 7511 1 1 1 GLY O O -1.796 -24.735 1.120 1.00 . A A . 149 GLY O 1 1
12 7512 1 1 2 PRO C C 0.646 -23.006 0.816 1.00 . A A . 150 PRO C 1 1
12 7513 1 1 2 PRO CA C 0.924 -24.203 1.747 1.00 . A A . 150 PRO CA 1 1
12 7514 1 1 2 PRO CB C 2.428 -24.485 1.809 1.00 . A A . 150 PRO CB 1 1
12 7515 1 1 2 PRO CD C 1.393 -26.521 1.127 1.00 . A A . 150 PRO CD 1 1
12 7516 1 1 2 PRO CG C 2.530 -25.965 1.932 1.00 . A A . 150 PRO CG 1 1
12 7517 1 1 2 PRO HA H 0.557 -23.974 2.736 1.00 . A A . 150 PRO HA 1 1
12 7518 1 1 2 PRO HB2 H 2.895 -24.127 0.904 1.00 . A A . 150 PRO HB2 1 1
12 7519 1 1 2 PRO HB3 H 2.860 -23.985 2.664 1.00 . A A . 150 PRO HB3 1 1
12 7520 1 1 2 PRO HD2 H 1.691 -26.650 0.097 1.00 . A A . 150 PRO HD2 1 1
12 7521 1 1 2 PRO HD3 H 1.065 -27.457 1.550 1.00 . A A . 150 PRO HD3 1 1
12 7522 1 1 2 PRO HG2 H 3.477 -26.304 1.539 1.00 . A A . 150 PRO HG2 1 1
12 7523 1 1 2 PRO HG3 H 2.431 -26.256 2.968 1.00 . A A . 150 PRO HG3 1 1
12 7524 1 1 2 PRO N N 0.348 -25.479 1.259 1.00 . A A . 150 PRO N 1 1
12 7525 1 1 2 PRO O O 0.732 -21.836 1.237 1.00 . A A . 150 PRO O 1 1
12 7526 1 1 3 GLY C C -1.354 -21.657 -1.061 1.00 . A A . 151 GLY C 1 1
12 7527 1 1 3 GLY CA C -0.009 -22.267 -1.379 1.00 . A A . 151 GLY CA 1 1
12 7528 1 1 3 GLY H H 0.319 -24.240 -0.713 1.00 . A A . 151 GLY H 1 1
12 7529 1 1 3 GLY HA2 H 0.747 -21.497 -1.350 1.00 . A A . 151 GLY HA2 1 1
12 7530 1 1 3 GLY HA3 H -0.051 -22.685 -2.373 1.00 . A A . 151 GLY HA3 1 1
12 7531 1 1 3 GLY N N 0.331 -23.298 -0.435 1.00 . A A . 151 GLY N 1 1
12 7532 1 1 3 GLY O O -2.392 -22.315 -1.179 1.00 . A A . 151 GLY O 1 1
12 7533 1 1 4 SER C C -2.794 -18.559 -1.222 1.00 . A A . 152 SER C 1 1
12 7534 1 1 4 SER CA C -2.524 -19.722 -0.263 1.00 . A A . 152 SER CA 1 1
12 7535 1 1 4 SER CB C -2.351 -19.220 1.182 1.00 . A A . 152 SER CB 1 1
12 7536 1 1 4 SER H H -0.480 -19.951 -0.573 1.00 . A A . 152 SER H 1 1
12 7537 1 1 4 SER HA H -3.355 -20.410 -0.289 1.00 . A A . 152 SER HA 1 1
12 7538 1 1 4 SER HB2 H -3.194 -18.596 1.445 1.00 . A A . 152 SER HB2 1 1
12 7539 1 1 4 SER HB3 H -2.302 -20.066 1.850 1.00 . A A . 152 SER HB3 1 1
12 7540 1 1 4 SER HG H -1.444 -17.533 1.422 1.00 . A A . 152 SER HG 1 1
12 7541 1 1 4 SER N N -1.334 -20.427 -0.646 1.00 . A A . 152 SER N 1 1
12 7542 1 1 4 SER O O -3.599 -17.694 -0.946 1.00 . A A . 152 SER O 1 1
12 7543 1 1 4 SER OG O -1.143 -18.447 1.326 1.00 . A A . 152 SER OG 1 1
12 7544 1 1 5 GLU C C -3.485 -17.760 -4.203 1.00 . A A . 153 GLU C 1 1
12 7545 1 1 5 GLU CA C -2.296 -17.473 -3.292 1.00 . A A . 153 GLU CA 1 1
12 7546 1 1 5 GLU CB C -0.970 -17.295 -4.092 1.00 . A A . 153 GLU CB 1 1
12 7547 1 1 5 GLU CD C -1.724 -15.807 -6.074 1.00 . A A . 153 GLU CD 1 1
12 7548 1 1 5 GLU CG C -0.792 -15.985 -4.891 1.00 . A A . 153 GLU CG 1 1
12 7549 1 1 5 GLU H H -1.584 -19.332 -2.598 1.00 . A A . 153 GLU H 1 1
12 7550 1 1 5 GLU HA H -2.494 -16.576 -2.726 1.00 . A A . 153 GLU HA 1 1
12 7551 1 1 5 GLU HB2 H -0.146 -17.362 -3.398 1.00 . A A . 153 GLU HB2 1 1
12 7552 1 1 5 GLU HB3 H -0.887 -18.119 -4.786 1.00 . A A . 153 GLU HB3 1 1
12 7553 1 1 5 GLU HG2 H -0.966 -15.158 -4.218 1.00 . A A . 153 GLU HG2 1 1
12 7554 1 1 5 GLU HG3 H 0.229 -15.936 -5.241 1.00 . A A . 153 GLU HG3 1 1
12 7555 1 1 5 GLU N N -2.150 -18.567 -2.361 1.00 . A A . 153 GLU N 1 1
12 7556 1 1 5 GLU O O -4.570 -17.225 -4.014 1.00 . A A . 153 GLU O 1 1
12 7557 1 1 5 GLU OE1 O -1.701 -16.641 -7.002 1.00 . A A . 153 GLU OE1 1 1
12 7558 1 1 5 GLU OE2 O -2.467 -14.808 -6.115 1.00 . A A . 153 GLU OE2 1 1
12 7559 1 1 6 ASP C C -5.480 -19.750 -5.577 1.00 . A A . 154 ASP C 1 1
12 7560 1 1 6 ASP CA C -4.282 -19.003 -6.128 1.00 . A A . 154 ASP CA 1 1
12 7561 1 1 6 ASP CB C -3.620 -19.844 -7.217 1.00 . A A . 154 ASP CB 1 1
12 7562 1 1 6 ASP CG C -4.514 -20.064 -8.403 1.00 . A A . 154 ASP CG 1 1
12 7563 1 1 6 ASP H H -2.465 -19.212 -5.061 1.00 . A A . 154 ASP H 1 1
12 7564 1 1 6 ASP HA H -4.611 -18.077 -6.571 1.00 . A A . 154 ASP HA 1 1
12 7565 1 1 6 ASP HB2 H -2.721 -19.348 -7.551 1.00 . A A . 154 ASP HB2 1 1
12 7566 1 1 6 ASP HB3 H -3.358 -20.805 -6.800 1.00 . A A . 154 ASP HB3 1 1
12 7567 1 1 6 ASP N N -3.303 -18.700 -5.090 1.00 . A A . 154 ASP N 1 1
12 7568 1 1 6 ASP O O -6.629 -19.474 -5.929 1.00 . A A . 154 ASP O 1 1
12 7569 1 1 6 ASP OD1 O -4.500 -19.221 -9.314 1.00 . A A . 154 ASP OD1 1 1
12 7570 1 1 6 ASP OD2 O -5.224 -21.091 -8.470 1.00 . A A . 154 ASP OD2 1 1
12 7571 1 1 7 ASP C C -7.134 -20.859 -3.135 1.00 . A A . 155 ASP C 1 1
12 7572 1 1 7 ASP CA C -6.224 -21.553 -4.144 1.00 . A A . 155 ASP CA 1 1
12 7573 1 1 7 ASP CB C -5.568 -22.779 -3.520 1.00 . A A . 155 ASP CB 1 1
12 7574 1 1 7 ASP CG C -6.559 -23.724 -2.879 1.00 . A A . 155 ASP CG 1 1
12 7575 1 1 7 ASP H H -4.272 -20.761 -4.406 1.00 . A A . 155 ASP H 1 1
12 7576 1 1 7 ASP HA H -6.832 -21.888 -4.972 1.00 . A A . 155 ASP HA 1 1
12 7577 1 1 7 ASP HB2 H -5.035 -23.321 -4.288 1.00 . A A . 155 ASP HB2 1 1
12 7578 1 1 7 ASP HB3 H -4.864 -22.452 -2.770 1.00 . A A . 155 ASP HB3 1 1
12 7579 1 1 7 ASP N N -5.204 -20.669 -4.692 1.00 . A A . 155 ASP N 1 1
12 7580 1 1 7 ASP O O -8.322 -21.182 -3.025 1.00 . A A . 155 ASP O 1 1
12 7581 1 1 7 ASP OD1 O -7.229 -24.490 -3.601 1.00 . A A . 155 ASP OD1 1 1
12 7582 1 1 7 ASP OD2 O -6.664 -23.733 -1.634 1.00 . A A . 155 ASP OD2 1 1
12 7583 1 1 8 ASP C C -8.335 -18.213 -2.026 1.00 . A A . 156 ASP C 1 1
12 7584 1 1 8 ASP CA C -7.386 -19.205 -1.391 1.00 . A A . 156 ASP CA 1 1
12 7585 1 1 8 ASP CB C -6.476 -18.476 -0.405 1.00 . A A . 156 ASP CB 1 1
12 7586 1 1 8 ASP CG C -7.202 -17.944 0.822 1.00 . A A . 156 ASP CG 1 1
12 7587 1 1 8 ASP H H -5.678 -19.624 -2.598 1.00 . A A . 156 ASP H 1 1
12 7588 1 1 8 ASP HA H -7.960 -19.949 -0.859 1.00 . A A . 156 ASP HA 1 1
12 7589 1 1 8 ASP HB2 H -5.705 -19.155 -0.071 1.00 . A A . 156 ASP HB2 1 1
12 7590 1 1 8 ASP HB3 H -6.009 -17.645 -0.913 1.00 . A A . 156 ASP HB3 1 1
12 7591 1 1 8 ASP N N -6.604 -19.889 -2.425 1.00 . A A . 156 ASP N 1 1
12 7592 1 1 8 ASP O O -9.524 -18.195 -1.709 1.00 . A A . 156 ASP O 1 1
12 7593 1 1 8 ASP OD1 O -8.010 -16.984 0.716 1.00 . A A . 156 ASP OD1 1 1
12 7594 1 1 8 ASP OD2 O -6.953 -18.468 1.934 1.00 . A A . 156 ASP OD2 1 1
12 7595 1 1 9 ILE C C -9.811 -16.900 -4.318 1.00 . A A . 157 ILE C 1 1
12 7596 1 1 9 ILE CA C -8.560 -16.353 -3.625 1.00 . A A . 157 ILE CA 1 1
12 7597 1 1 9 ILE CB C -7.668 -15.558 -4.632 1.00 . A A . 157 ILE CB 1 1
12 7598 1 1 9 ILE CD1 C -5.603 -14.030 -4.750 1.00 . A A . 157 ILE CD1 1 1
12 7599 1 1 9 ILE CG1 C -6.560 -14.808 -3.870 1.00 . A A . 157 ILE CG1 1 1
12 7600 1 1 9 ILE CG2 C -8.504 -14.585 -5.475 1.00 . A A . 157 ILE CG2 1 1
12 7601 1 1 9 ILE H H -6.862 -17.538 -3.202 1.00 . A A . 157 ILE H 1 1
12 7602 1 1 9 ILE HA H -8.887 -15.670 -2.854 1.00 . A A . 157 ILE HA 1 1
12 7603 1 1 9 ILE HB H -7.205 -16.266 -5.304 1.00 . A A . 157 ILE HB 1 1
12 7604 1 1 9 ILE HD11 H -4.871 -13.533 -4.131 1.00 . A A . 157 ILE HD11 1 1
12 7605 1 1 9 ILE HD12 H -6.154 -13.294 -5.318 1.00 . A A . 157 ILE HD12 1 1
12 7606 1 1 9 ILE HD13 H -5.102 -14.710 -5.424 1.00 . A A . 157 ILE HD13 1 1
12 7607 1 1 9 ILE HG12 H -7.017 -14.101 -3.193 1.00 . A A . 157 ILE HG12 1 1
12 7608 1 1 9 ILE HG13 H -5.983 -15.522 -3.298 1.00 . A A . 157 ILE HG13 1 1
12 7609 1 1 9 ILE HG21 H -9.240 -15.139 -6.038 1.00 . A A . 157 ILE HG21 1 1
12 7610 1 1 9 ILE HG22 H -7.857 -14.053 -6.157 1.00 . A A . 157 ILE HG22 1 1
12 7611 1 1 9 ILE HG23 H -9.000 -13.882 -4.822 1.00 . A A . 157 ILE HG23 1 1
12 7612 1 1 9 ILE N N -7.801 -17.410 -2.950 1.00 . A A . 157 ILE N 1 1
12 7613 1 1 9 ILE O O -9.749 -17.861 -5.108 1.00 . A A . 157 ILE O 1 1
12 7614 1 1 10 ASP C C -12.660 -15.557 -5.408 1.00 . A A . 158 ASP C 1 1
12 7615 1 1 10 ASP CA C -12.202 -16.695 -4.546 1.00 . A A . 158 ASP CA 1 1
12 7616 1 1 10 ASP CB C -13.224 -16.942 -3.438 1.00 . A A . 158 ASP CB 1 1
12 7617 1 1 10 ASP CG C -14.510 -17.541 -3.960 1.00 . A A . 158 ASP CG 1 1
12 7618 1 1 10 ASP H H -10.923 -15.556 -3.364 1.00 . A A . 158 ASP H 1 1
12 7619 1 1 10 ASP HA H -12.076 -17.588 -5.139 1.00 . A A . 158 ASP HA 1 1
12 7620 1 1 10 ASP HB2 H -12.803 -17.612 -2.703 1.00 . A A . 158 ASP HB2 1 1
12 7621 1 1 10 ASP HB3 H -13.452 -15.999 -2.962 1.00 . A A . 158 ASP HB3 1 1
12 7622 1 1 10 ASP N N -10.930 -16.316 -3.987 1.00 . A A . 158 ASP N 1 1
12 7623 1 1 10 ASP O O -12.618 -14.407 -4.974 1.00 . A A . 158 ASP O 1 1
12 7624 1 1 10 ASP OD1 O -14.582 -18.785 -4.079 1.00 . A A . 158 ASP OD1 1 1
12 7625 1 1 10 ASP OD2 O -15.468 -16.801 -4.237 1.00 . A A . 158 ASP OD2 1 1
12 7626 1 1 11 LEU C C -14.798 -14.179 -7.180 1.00 . A A . 159 LEU C 1 1
12 7627 1 1 11 LEU CA C -13.463 -14.802 -7.537 1.00 . A A . 159 LEU CA 1 1
12 7628 1 1 11 LEU CB C -13.444 -15.262 -9.009 1.00 . A A . 159 LEU CB 1 1
12 7629 1 1 11 LEU CD1 C -11.299 -16.638 -9.074 1.00 . A A . 159 LEU CD1 1 1
12 7630 1 1 11 LEU CD2 C -12.209 -15.625 -11.170 1.00 . A A . 159 LEU CD2 1 1
12 7631 1 1 11 LEU CG C -12.062 -15.464 -9.670 1.00 . A A . 159 LEU CG 1 1
12 7632 1 1 11 LEU H H -13.097 -16.784 -6.896 1.00 . A A . 159 LEU H 1 1
12 7633 1 1 11 LEU HA H -12.720 -14.025 -7.426 1.00 . A A . 159 LEU HA 1 1
12 7634 1 1 11 LEU HB2 H -13.971 -16.203 -9.069 1.00 . A A . 159 LEU HB2 1 1
12 7635 1 1 11 LEU HB3 H -13.989 -14.535 -9.592 1.00 . A A . 159 LEU HB3 1 1
12 7636 1 1 11 LEU HD11 H -11.880 -17.539 -9.195 1.00 . A A . 159 LEU HD11 1 1
12 7637 1 1 11 LEU HD12 H -11.126 -16.458 -8.024 1.00 . A A . 159 LEU HD12 1 1
12 7638 1 1 11 LEU HD13 H -10.354 -16.750 -9.584 1.00 . A A . 159 LEU HD13 1 1
12 7639 1 1 11 LEU HD21 H -12.837 -16.477 -11.381 1.00 . A A . 159 LEU HD21 1 1
12 7640 1 1 11 LEU HD22 H -11.237 -15.779 -11.614 1.00 . A A . 159 LEU HD22 1 1
12 7641 1 1 11 LEU HD23 H -12.658 -14.735 -11.584 1.00 . A A . 159 LEU HD23 1 1
12 7642 1 1 11 LEU HG H -11.469 -14.581 -9.490 1.00 . A A . 159 LEU HG 1 1
12 7643 1 1 11 LEU N N -13.066 -15.844 -6.612 1.00 . A A . 159 LEU N 1 1
12 7644 1 1 11 LEU O O -15.047 -13.021 -7.518 1.00 . A A . 159 LEU O 1 1
12 7645 1 1 12 PHE C C -16.767 -13.591 -4.814 1.00 . A A . 160 PHE C 1 1
12 7646 1 1 12 PHE CA C -16.927 -14.370 -6.107 1.00 . A A . 160 PHE CA 1 1
12 7647 1 1 12 PHE CB C -17.976 -15.495 -5.972 1.00 . A A . 160 PHE CB 1 1
12 7648 1 1 12 PHE CD1 C -20.215 -14.614 -6.695 1.00 . A A . 160 PHE CD1 1 1
12 7649 1 1 12 PHE CD2 C -19.873 -15.024 -4.373 1.00 . A A . 160 PHE CD2 1 1
12 7650 1 1 12 PHE CE1 C -21.507 -14.198 -6.435 1.00 . A A . 160 PHE CE1 1 1
12 7651 1 1 12 PHE CE2 C -21.166 -14.610 -4.106 1.00 . A A . 160 PHE CE2 1 1
12 7652 1 1 12 PHE CG C -19.384 -15.033 -5.673 1.00 . A A . 160 PHE CG 1 1
12 7653 1 1 12 PHE CZ C -21.983 -14.194 -5.138 1.00 . A A . 160 PHE CZ 1 1
12 7654 1 1 12 PHE H H -15.391 -15.800 -6.158 1.00 . A A . 160 PHE H 1 1
12 7655 1 1 12 PHE HA H -17.231 -13.684 -6.884 1.00 . A A . 160 PHE HA 1 1
12 7656 1 1 12 PHE HB2 H -18.014 -16.046 -6.899 1.00 . A A . 160 PHE HB2 1 1
12 7657 1 1 12 PHE HB3 H -17.667 -16.161 -5.181 1.00 . A A . 160 PHE HB3 1 1
12 7658 1 1 12 PHE HD1 H -19.845 -14.617 -7.709 1.00 . A A . 160 PHE HD1 1 1
12 7659 1 1 12 PHE HD2 H -19.235 -15.348 -3.565 1.00 . A A . 160 PHE HD2 1 1
12 7660 1 1 12 PHE HE1 H -22.145 -13.875 -7.246 1.00 . A A . 160 PHE HE1 1 1
12 7661 1 1 12 PHE HE2 H -21.533 -14.609 -3.090 1.00 . A A . 160 PHE HE2 1 1
12 7662 1 1 12 PHE HZ H -22.992 -13.869 -4.933 1.00 . A A . 160 PHE HZ 1 1
12 7663 1 1 12 PHE N N -15.641 -14.906 -6.479 1.00 . A A . 160 PHE N 1 1
12 7664 1 1 12 PHE O O -16.745 -12.357 -4.827 1.00 . A A . 160 PHE O 1 1
12 7665 1 1 13 GLY C C -17.678 -13.056 -1.855 1.00 . A A . 161 GLY C 1 1
12 7666 1 1 13 GLY CA C -16.401 -13.716 -2.395 1.00 . A A . 161 GLY CA 1 1
12 7667 1 1 13 GLY H H -16.449 -15.287 -3.831 1.00 . A A . 161 GLY H 1 1
12 7668 1 1 13 GLY HA2 H -16.094 -14.486 -1.703 1.00 . A A . 161 GLY HA2 1 1
12 7669 1 1 13 GLY HA3 H -15.621 -12.971 -2.454 1.00 . A A . 161 GLY HA3 1 1
12 7670 1 1 13 GLY N N -16.554 -14.313 -3.719 1.00 . A A . 161 GLY N 1 1
12 7671 1 1 13 GLY O O -18.232 -13.474 -0.826 1.00 . A A . 161 GLY O 1 1
12 7672 1 1 14 SER C C -20.031 -10.987 -3.496 1.00 . A A . 162 SER C 1 1
12 7673 1 1 14 SER CA C -19.283 -11.287 -2.196 1.00 . A A . 162 SER CA 1 1
12 7674 1 1 14 SER CB C -18.838 -9.984 -1.521 1.00 . A A . 162 SER CB 1 1
12 7675 1 1 14 SER H H -17.666 -11.817 -3.381 1.00 . A A . 162 SER H 1 1
12 7676 1 1 14 SER HA H -19.896 -11.864 -1.520 1.00 . A A . 162 SER HA 1 1
12 7677 1 1 14 SER HB2 H -18.269 -9.394 -2.224 1.00 . A A . 162 SER HB2 1 1
12 7678 1 1 14 SER HB3 H -19.715 -9.433 -1.218 1.00 . A A . 162 SER HB3 1 1
12 7679 1 1 14 SER HG H -17.237 -10.698 -0.683 1.00 . A A . 162 SER HG 1 1
12 7680 1 1 14 SER N N -18.124 -12.049 -2.541 1.00 . A A . 162 SER N 1 1
12 7681 1 1 14 SER O O -19.778 -11.659 -4.499 1.00 . A A . 162 SER O 1 1
12 7682 1 1 14 SER OG O -18.027 -10.235 -0.374 1.00 . A A . 162 SER OG 1 1
12 7683 1 1 15 ASP C C -20.598 -9.230 -5.757 1.00 . A A . 163 ASP C 1 1
12 7684 1 1 15 ASP CA C -21.650 -9.570 -4.705 1.00 . A A . 163 ASP CA 1 1
12 7685 1 1 15 ASP CB C -22.509 -8.350 -4.382 1.00 . A A . 163 ASP CB 1 1
12 7686 1 1 15 ASP CG C -23.284 -7.828 -5.558 1.00 . A A . 163 ASP CG 1 1
12 7687 1 1 15 ASP H H -21.176 -9.571 -2.632 1.00 . A A . 163 ASP H 1 1
12 7688 1 1 15 ASP HA H -22.268 -10.383 -5.059 1.00 . A A . 163 ASP HA 1 1
12 7689 1 1 15 ASP HB2 H -23.214 -8.618 -3.611 1.00 . A A . 163 ASP HB2 1 1
12 7690 1 1 15 ASP HB3 H -21.872 -7.563 -4.010 1.00 . A A . 163 ASP HB3 1 1
12 7691 1 1 15 ASP N N -20.948 -10.009 -3.479 1.00 . A A . 163 ASP N 1 1
12 7692 1 1 15 ASP O O -20.608 -9.744 -6.876 1.00 . A A . 163 ASP O 1 1
12 7693 1 1 15 ASP OD1 O -24.221 -8.491 -6.008 1.00 . A A . 163 ASP OD1 1 1
12 7694 1 1 15 ASP OD2 O -23.020 -6.705 -5.999 1.00 . A A . 163 ASP OD2 1 1
12 7695 1 1 16 ASN C C -17.411 -8.078 -5.025 1.00 . A A . 164 ASN C 1 1
12 7696 1 1 16 ASN CA C -18.471 -8.129 -6.079 1.00 . A A . 164 ASN CA 1 1
12 7697 1 1 16 ASN CB C -18.447 -6.844 -6.943 1.00 . A A . 164 ASN CB 1 1
12 7698 1 1 16 ASN CG C -19.339 -6.914 -8.166 1.00 . A A . 164 ASN CG 1 1
12 7699 1 1 16 ASN H H -19.910 -7.822 -4.573 1.00 . A A . 164 ASN H 1 1
12 7700 1 1 16 ASN HA H -18.294 -9.003 -6.691 1.00 . A A . 164 ASN HA 1 1
12 7701 1 1 16 ASN HB2 H -18.780 -6.011 -6.342 1.00 . A A . 164 ASN HB2 1 1
12 7702 1 1 16 ASN HB3 H -17.434 -6.659 -7.266 1.00 . A A . 164 ASN HB3 1 1
12 7703 1 1 16 ASN HD21 H -17.899 -7.779 -9.189 1.00 . A A . 164 ASN HD21 1 1
12 7704 1 1 16 ASN HD22 H -19.378 -7.559 -10.038 1.00 . A A . 164 ASN HD22 1 1
12 7705 1 1 16 ASN N N -19.715 -8.349 -5.378 1.00 . A A . 164 ASN N 1 1
12 7706 1 1 16 ASN ND2 N -18.827 -7.456 -9.234 1.00 . A A . 164 ASN ND2 1 1
12 7707 1 1 16 ASN O O -16.638 -9.016 -4.853 1.00 . A A . 164 ASN O 1 1
12 7708 1 1 16 ASN OD1 O -20.488 -6.490 -8.142 1.00 . A A . 164 ASN OD1 1 1
12 7709 1 1 17 GLU C C -16.843 -5.208 -2.890 1.00 . A A . 165 GLU C 1 1
12 7710 1 1 17 GLU CA C -16.652 -6.700 -3.110 1.00 . A A . 165 GLU CA 1 1
12 7711 1 1 17 GLU CB C -15.154 -7.009 -3.312 1.00 . A A . 165 GLU CB 1 1
12 7712 1 1 17 GLU CD C -14.646 -6.693 -0.841 1.00 . A A . 165 GLU CD 1 1
12 7713 1 1 17 GLU CG C -14.466 -7.570 -2.057 1.00 . A A . 165 GLU CG 1 1
12 7714 1 1 17 GLU H H -18.098 -6.286 -4.523 1.00 . A A . 165 GLU H 1 1
12 7715 1 1 17 GLU HA H -17.063 -7.241 -2.269 1.00 . A A . 165 GLU HA 1 1
12 7716 1 1 17 GLU HB2 H -15.053 -7.729 -4.111 1.00 . A A . 165 GLU HB2 1 1
12 7717 1 1 17 GLU HB3 H -14.660 -6.091 -3.594 1.00 . A A . 165 GLU HB3 1 1
12 7718 1 1 17 GLU HG2 H -14.884 -8.541 -1.835 1.00 . A A . 165 GLU HG2 1 1
12 7719 1 1 17 GLU HG3 H -13.410 -7.674 -2.258 1.00 . A A . 165 GLU HG3 1 1
12 7720 1 1 17 GLU N N -17.458 -6.990 -4.276 1.00 . A A . 165 GLU N 1 1
12 7721 1 1 17 GLU O O -16.965 -4.463 -3.867 1.00 . A A . 165 GLU O 1 1
12 7722 1 1 17 GLU OE1 O -15.657 -6.841 -0.134 1.00 . A A . 165 GLU OE1 1 1
12 7723 1 1 17 GLU OE2 O -13.823 -5.814 -0.615 1.00 . A A . 165 GLU OE2 1 1
12 7724 1 1 18 GLU C C -15.934 -2.506 -1.569 1.00 . A A . 166 GLU C 1 1
12 7725 1 1 18 GLU CA C -17.161 -3.404 -1.320 1.00 . A A . 166 GLU CA 1 1
12 7726 1 1 18 GLU CB C -17.630 -3.347 0.154 1.00 . A A . 166 GLU CB 1 1
12 7727 1 1 18 GLU CD C -17.198 -4.216 2.496 1.00 . A A . 166 GLU CD 1 1
12 7728 1 1 18 GLU CG C -16.635 -3.961 1.144 1.00 . A A . 166 GLU CG 1 1
12 7729 1 1 18 GLU H H -16.699 -5.441 -0.947 1.00 . A A . 166 GLU H 1 1
12 7730 1 1 18 GLU HA H -17.970 -3.066 -1.948 1.00 . A A . 166 GLU HA 1 1
12 7731 1 1 18 GLU HB2 H -17.782 -2.313 0.428 1.00 . A A . 166 GLU HB2 1 1
12 7732 1 1 18 GLU HB3 H -18.569 -3.874 0.244 1.00 . A A . 166 GLU HB3 1 1
12 7733 1 1 18 GLU HG2 H -16.278 -4.899 0.748 1.00 . A A . 166 GLU HG2 1 1
12 7734 1 1 18 GLU HG3 H -15.797 -3.287 1.237 1.00 . A A . 166 GLU HG3 1 1
12 7735 1 1 18 GLU N N -16.886 -4.789 -1.662 1.00 . A A . 166 GLU N 1 1
12 7736 1 1 18 GLU O O -16.003 -1.521 -2.309 1.00 . A A . 166 GLU O 1 1
12 7737 1 1 18 GLU OE1 O -17.145 -3.324 3.362 1.00 . A A . 166 GLU OE1 1 1
12 7738 1 1 18 GLU OE2 O -17.665 -5.340 2.732 1.00 . A A . 166 GLU OE2 1 1
12 7739 1 1 19 GLU C C -12.776 -2.709 -2.183 1.00 . A A . 167 GLU C 1 1
12 7740 1 1 19 GLU CA C -13.594 -2.156 -1.044 1.00 . A A . 167 GLU CA 1 1
12 7741 1 1 19 GLU CB C -12.855 -2.355 0.280 1.00 . A A . 167 GLU CB 1 1
12 7742 1 1 19 GLU CD C -10.868 -1.945 1.718 1.00 . A A . 167 GLU CD 1 1
12 7743 1 1 19 GLU CG C -11.476 -1.737 0.365 1.00 . A A . 167 GLU CG 1 1
12 7744 1 1 19 GLU H H -14.867 -3.682 -0.411 1.00 . A A . 167 GLU H 1 1
12 7745 1 1 19 GLU HA H -13.776 -1.101 -1.184 1.00 . A A . 167 GLU HA 1 1
12 7746 1 1 19 GLU HB2 H -13.455 -1.938 1.075 1.00 . A A . 167 GLU HB2 1 1
12 7747 1 1 19 GLU HB3 H -12.759 -3.417 0.453 1.00 . A A . 167 GLU HB3 1 1
12 7748 1 1 19 GLU HG2 H -10.839 -2.195 -0.378 1.00 . A A . 167 GLU HG2 1 1
12 7749 1 1 19 GLU HG3 H -11.552 -0.678 0.174 1.00 . A A . 167 GLU HG3 1 1
12 7750 1 1 19 GLU N N -14.842 -2.863 -0.955 1.00 . A A . 167 GLU N 1 1
12 7751 1 1 19 GLU O O -11.996 -1.999 -2.827 1.00 . A A . 167 GLU O 1 1
12 7752 1 1 19 GLU OE1 O -10.234 -2.998 1.955 1.00 . A A . 167 GLU OE1 1 1
12 7753 1 1 19 GLU OE2 O -11.019 -1.060 2.590 1.00 . A A . 167 GLU OE2 1 1
12 7754 1 1 20 ASP C C -10.967 -5.114 -2.483 1.00 . A A . 168 ASP C 1 1
12 7755 1 1 20 ASP CA C -12.211 -4.847 -3.260 1.00 . A A . 168 ASP CA 1 1
12 7756 1 1 20 ASP CB C -11.918 -4.326 -4.683 1.00 . A A . 168 ASP CB 1 1
12 7757 1 1 20 ASP CG C -11.288 -5.389 -5.586 1.00 . A A . 168 ASP CG 1 1
12 7758 1 1 20 ASP H H -13.740 -4.402 -1.919 1.00 . A A . 168 ASP H 1 1
12 7759 1 1 20 ASP HA H -12.735 -5.791 -3.293 1.00 . A A . 168 ASP HA 1 1
12 7760 1 1 20 ASP HB2 H -12.844 -4.002 -5.135 1.00 . A A . 168 ASP HB2 1 1
12 7761 1 1 20 ASP HB3 H -11.245 -3.483 -4.622 1.00 . A A . 168 ASP HB3 1 1
12 7762 1 1 20 ASP N N -13.002 -3.981 -2.414 1.00 . A A . 168 ASP N 1 1
12 7763 1 1 20 ASP O O -9.861 -4.657 -2.804 1.00 . A A . 168 ASP O 1 1
12 7764 1 1 20 ASP OD1 O -10.725 -6.397 -5.080 1.00 . A A . 168 ASP OD1 1 1
12 7765 1 1 20 ASP OD2 O -11.351 -5.231 -6.827 1.00 . A A . 168 ASP OD2 1 1
12 7766 1 1 21 LYS C C -9.179 -7.085 -0.986 1.00 . A A . 169 LYS C 1 1
12 7767 1 1 21 LYS CA C -10.160 -6.067 -0.414 1.00 . A A . 169 LYS CA 1 1
12 7768 1 1 21 LYS CB C -10.783 -6.534 0.909 1.00 . A A . 169 LYS CB 1 1
12 7769 1 1 21 LYS CD C -10.460 -7.054 3.366 1.00 . A A . 169 LYS CD 1 1
12 7770 1 1 21 LYS CE C -11.396 -5.946 3.866 1.00 . A A . 169 LYS CE 1 1
12 7771 1 1 21 LYS CG C -9.786 -6.703 2.046 1.00 . A A . 169 LYS CG 1 1
12 7772 1 1 21 LYS H H -12.124 -5.986 -1.134 1.00 . A A . 169 LYS H 1 1
12 7773 1 1 21 LYS HA H -9.633 -5.143 -0.231 1.00 . A A . 169 LYS HA 1 1
12 7774 1 1 21 LYS HB2 H -11.520 -5.803 1.207 1.00 . A A . 169 LYS HB2 1 1
12 7775 1 1 21 LYS HB3 H -11.277 -7.480 0.741 1.00 . A A . 169 LYS HB3 1 1
12 7776 1 1 21 LYS HD2 H -11.038 -7.957 3.228 1.00 . A A . 169 LYS HD2 1 1
12 7777 1 1 21 LYS HD3 H -9.697 -7.232 4.110 1.00 . A A . 169 LYS HD3 1 1
12 7778 1 1 21 LYS HE2 H -12.199 -5.810 3.157 1.00 . A A . 169 LYS HE2 1 1
12 7779 1 1 21 LYS HE3 H -11.816 -6.254 4.811 1.00 . A A . 169 LYS HE3 1 1
12 7780 1 1 21 LYS HG2 H -9.103 -7.499 1.786 1.00 . A A . 169 LYS HG2 1 1
12 7781 1 1 21 LYS HG3 H -9.234 -5.783 2.161 1.00 . A A . 169 LYS HG3 1 1
12 7782 1 1 21 LYS HZ1 H -11.283 -3.997 4.620 1.00 . A A . 169 LYS HZ1 1 1
12 7783 1 1 21 LYS HZ2 H -10.465 -4.175 3.149 1.00 . A A . 169 LYS HZ2 1 1
12 7784 1 1 21 LYS HZ3 H -9.796 -4.778 4.556 1.00 . A A . 169 LYS HZ3 1 1
12 7785 1 1 21 LYS N N -11.189 -5.755 -1.357 1.00 . A A . 169 LYS N 1 1
12 7786 1 1 21 LYS NZ N -10.698 -4.643 4.056 1.00 . A A . 169 LYS NZ 1 1
12 7787 1 1 21 LYS O O -8.062 -7.232 -0.485 1.00 . A A . 169 LYS O 1 1
12 7788 1 1 22 GLU C C -7.637 -7.898 -3.478 1.00 . A A . 170 GLU C 1 1
12 7789 1 1 22 GLU CA C -8.714 -8.676 -2.722 1.00 . A A . 170 GLU CA 1 1
12 7790 1 1 22 GLU CB C -9.513 -9.590 -3.653 1.00 . A A . 170 GLU CB 1 1
12 7791 1 1 22 GLU CD C -8.254 -11.644 -2.975 1.00 . A A . 170 GLU CD 1 1
12 7792 1 1 22 GLU CG C -8.728 -10.796 -4.131 1.00 . A A . 170 GLU CG 1 1
12 7793 1 1 22 GLU H H -10.465 -7.566 -2.429 1.00 . A A . 170 GLU H 1 1
12 7794 1 1 22 GLU HA H -8.223 -9.267 -1.963 1.00 . A A . 170 GLU HA 1 1
12 7795 1 1 22 GLU HB2 H -10.396 -9.937 -3.137 1.00 . A A . 170 GLU HB2 1 1
12 7796 1 1 22 GLU HB3 H -9.808 -9.014 -4.518 1.00 . A A . 170 GLU HB3 1 1
12 7797 1 1 22 GLU HG2 H -9.361 -11.401 -4.764 1.00 . A A . 170 GLU HG2 1 1
12 7798 1 1 22 GLU HG3 H -7.867 -10.457 -4.688 1.00 . A A . 170 GLU HG3 1 1
12 7799 1 1 22 GLU N N -9.573 -7.736 -2.064 1.00 . A A . 170 GLU N 1 1
12 7800 1 1 22 GLU O O -6.431 -8.196 -3.368 1.00 . A A . 170 GLU O 1 1
12 7801 1 1 22 GLU OE1 O -7.237 -11.301 -2.356 1.00 . A A . 170 GLU OE1 1 1
12 7802 1 1 22 GLU OE2 O -8.903 -12.637 -2.635 1.00 . A A . 170 GLU OE2 1 1
12 7803 1 1 23 ALA C C -6.334 -5.208 -3.838 1.00 . A A . 171 ALA C 1 1
12 7804 1 1 23 ALA CA C -7.125 -5.986 -4.878 1.00 . A A . 171 ALA CA 1 1
12 7805 1 1 23 ALA CB C -7.835 -5.034 -5.828 1.00 . A A . 171 ALA CB 1 1
12 7806 1 1 23 ALA H H -9.029 -6.705 -4.331 1.00 . A A . 171 ALA H 1 1
12 7807 1 1 23 ALA HA H -6.450 -6.610 -5.443 1.00 . A A . 171 ALA HA 1 1
12 7808 1 1 23 ALA HB1 H -7.108 -4.417 -6.334 1.00 . A A . 171 ALA HB1 1 1
12 7809 1 1 23 ALA HB2 H -8.514 -4.407 -5.270 1.00 . A A . 171 ALA HB2 1 1
12 7810 1 1 23 ALA HB3 H -8.394 -5.602 -6.557 1.00 . A A . 171 ALA HB3 1 1
12 7811 1 1 23 ALA N N -8.062 -6.865 -4.209 1.00 . A A . 171 ALA N 1 1
12 7812 1 1 23 ALA O O -5.143 -4.947 -4.010 1.00 . A A . 171 ALA O 1 1
12 7813 1 1 24 ALA C C -5.243 -5.010 -1.037 1.00 . A A . 172 ALA C 1 1
12 7814 1 1 24 ALA CA C -6.372 -4.174 -1.633 1.00 . A A . 172 ALA CA 1 1
12 7815 1 1 24 ALA CB C -7.387 -3.811 -0.563 1.00 . A A . 172 ALA CB 1 1
12 7816 1 1 24 ALA H H -7.960 -5.093 -2.702 1.00 . A A . 172 ALA H 1 1
12 7817 1 1 24 ALA HA H -5.954 -3.261 -2.032 1.00 . A A . 172 ALA HA 1 1
12 7818 1 1 24 ALA HB1 H -7.711 -4.711 -0.064 1.00 . A A . 172 ALA HB1 1 1
12 7819 1 1 24 ALA HB2 H -8.237 -3.332 -1.028 1.00 . A A . 172 ALA HB2 1 1
12 7820 1 1 24 ALA HB3 H -6.939 -3.136 0.150 1.00 . A A . 172 ALA HB3 1 1
12 7821 1 1 24 ALA N N -7.002 -4.873 -2.739 1.00 . A A . 172 ALA N 1 1
12 7822 1 1 24 ALA O O -4.185 -4.489 -0.701 1.00 . A A . 172 ALA O 1 1
12 7823 1 1 25 GLN C C -3.229 -7.215 -1.324 1.00 . A A . 173 GLN C 1 1
12 7824 1 1 25 GLN CA C -4.460 -7.226 -0.433 1.00 . A A . 173 GLN CA 1 1
12 7825 1 1 25 GLN CB C -5.006 -8.660 -0.288 1.00 . A A . 173 GLN CB 1 1
12 7826 1 1 25 GLN CD C -4.513 -11.056 0.508 1.00 . A A . 173 GLN CD 1 1
12 7827 1 1 25 GLN CG C -3.984 -9.644 0.280 1.00 . A A . 173 GLN CG 1 1
12 7828 1 1 25 GLN H H -6.338 -6.672 -1.231 1.00 . A A . 173 GLN H 1 1
12 7829 1 1 25 GLN HA H -4.172 -6.862 0.543 1.00 . A A . 173 GLN HA 1 1
12 7830 1 1 25 GLN HB2 H -5.867 -8.643 0.362 1.00 . A A . 173 GLN HB2 1 1
12 7831 1 1 25 GLN HB3 H -5.313 -9.013 -1.262 1.00 . A A . 173 GLN HB3 1 1
12 7832 1 1 25 GLN HE21 H -5.812 -10.946 -1.013 1.00 . A A . 173 GLN HE21 1 1
12 7833 1 1 25 GLN HE22 H -5.798 -12.401 -0.129 1.00 . A A . 173 GLN HE22 1 1
12 7834 1 1 25 GLN HG2 H -3.149 -9.705 -0.404 1.00 . A A . 173 GLN HG2 1 1
12 7835 1 1 25 GLN HG3 H -3.632 -9.252 1.224 1.00 . A A . 173 GLN HG3 1 1
12 7836 1 1 25 GLN N N -5.464 -6.317 -0.951 1.00 . A A . 173 GLN N 1 1
12 7837 1 1 25 GLN NE2 N -5.448 -11.497 -0.283 1.00 . A A . 173 GLN NE2 1 1
12 7838 1 1 25 GLN O O -2.119 -6.935 -0.850 1.00 . A A . 173 GLN O 1 1
12 7839 1 1 25 GLN OE1 O -4.049 -11.757 1.407 1.00 . A A . 173 GLN OE1 1 1
12 7840 1 1 26 LEU C C -1.584 -6.183 -3.701 1.00 . A A . 174 LEU C 1 1
12 7841 1 1 26 LEU CA C -2.334 -7.513 -3.568 1.00 . A A . 174 LEU CA 1 1
12 7842 1 1 26 LEU CB C -2.784 -8.100 -4.933 1.00 . A A . 174 LEU CB 1 1
12 7843 1 1 26 LEU CD1 C -3.299 -6.225 -6.581 1.00 . A A . 174 LEU CD1 1 1
12 7844 1 1 26 LEU CD2 C -4.691 -8.322 -6.553 1.00 . A A . 174 LEU CD2 1 1
12 7845 1 1 26 LEU CG C -3.871 -7.354 -5.723 1.00 . A A . 174 LEU CG 1 1
12 7846 1 1 26 LEU H H -4.355 -7.575 -2.951 1.00 . A A . 174 LEU H 1 1
12 7847 1 1 26 LEU HA H -1.643 -8.215 -3.123 1.00 . A A . 174 LEU HA 1 1
12 7848 1 1 26 LEU HB2 H -1.908 -8.156 -5.563 1.00 . A A . 174 LEU HB2 1 1
12 7849 1 1 26 LEU HB3 H -3.122 -9.109 -4.757 1.00 . A A . 174 LEU HB3 1 1
12 7850 1 1 26 LEU HD11 H -2.601 -6.633 -7.297 1.00 . A A . 174 LEU HD11 1 1
12 7851 1 1 26 LEU HD12 H -2.785 -5.518 -5.946 1.00 . A A . 174 LEU HD12 1 1
12 7852 1 1 26 LEU HD13 H -4.102 -5.724 -7.101 1.00 . A A . 174 LEU HD13 1 1
12 7853 1 1 26 LEU HD21 H -4.046 -8.871 -7.223 1.00 . A A . 174 LEU HD21 1 1
12 7854 1 1 26 LEU HD22 H -5.431 -7.777 -7.118 1.00 . A A . 174 LEU HD22 1 1
12 7855 1 1 26 LEU HD23 H -5.188 -9.005 -5.879 1.00 . A A . 174 LEU HD23 1 1
12 7856 1 1 26 LEU HG H -4.529 -6.898 -4.998 1.00 . A A . 174 LEU HG 1 1
12 7857 1 1 26 LEU N N -3.436 -7.442 -2.624 1.00 . A A . 174 LEU N 1 1
12 7858 1 1 26 LEU O O -0.362 -6.171 -3.813 1.00 . A A . 174 LEU O 1 1
12 7859 1 1 27 ARG C C -0.804 -3.470 -2.518 1.00 . A A . 175 ARG C 1 1
12 7860 1 1 27 ARG CA C -1.670 -3.764 -3.754 1.00 . A A . 175 ARG CA 1 1
12 7861 1 1 27 ARG CB C -2.692 -2.637 -3.980 1.00 . A A . 175 ARG CB 1 1
12 7862 1 1 27 ARG CD C -4.523 -1.265 -3.023 1.00 . A A . 175 ARG CD 1 1
12 7863 1 1 27 ARG CG C -3.504 -2.320 -2.776 1.00 . A A . 175 ARG CG 1 1
12 7864 1 1 27 ARG CZ C -6.374 -0.278 -1.677 1.00 . A A . 175 ARG CZ 1 1
12 7865 1 1 27 ARG H H -3.281 -5.130 -3.532 1.00 . A A . 175 ARG H 1 1
12 7866 1 1 27 ARG HA H -1.034 -3.828 -4.621 1.00 . A A . 175 ARG HA 1 1
12 7867 1 1 27 ARG HB2 H -2.169 -1.738 -4.270 1.00 . A A . 175 ARG HB2 1 1
12 7868 1 1 27 ARG HB3 H -3.362 -2.923 -4.777 1.00 . A A . 175 ARG HB3 1 1
12 7869 1 1 27 ARG HD2 H -4.033 -0.387 -3.420 1.00 . A A . 175 ARG HD2 1 1
12 7870 1 1 27 ARG HD3 H -5.219 -1.666 -3.742 1.00 . A A . 175 ARG HD3 1 1
12 7871 1 1 27 ARG HE H -4.736 -1.222 -0.960 1.00 . A A . 175 ARG HE 1 1
12 7872 1 1 27 ARG HG2 H -3.991 -3.232 -2.468 1.00 . A A . 175 ARG HG2 1 1
12 7873 1 1 27 ARG HG3 H -2.837 -1.996 -1.990 1.00 . A A . 175 ARG HG3 1 1
12 7874 1 1 27 ARG HH11 H -6.735 -0.172 -3.687 1.00 . A A . 175 ARG HH11 1 1
12 7875 1 1 27 ARG HH12 H -7.924 0.555 -2.710 1.00 . A A . 175 ARG HH12 1 1
12 7876 1 1 27 ARG HH21 H -6.372 -0.221 0.365 1.00 . A A . 175 ARG HH21 1 1
12 7877 1 1 27 ARG HH22 H -7.713 0.540 -0.359 1.00 . A A . 175 ARG HH22 1 1
12 7878 1 1 27 ARG N N -2.306 -5.063 -3.636 1.00 . A A . 175 ARG N 1 1
12 7879 1 1 27 ARG NE N -5.221 -0.936 -1.779 1.00 . A A . 175 ARG NE 1 1
12 7880 1 1 27 ARG NH1 N -7.056 0.058 -2.765 1.00 . A A . 175 ARG NH1 1 1
12 7881 1 1 27 ARG NH2 N -6.856 0.030 -0.478 1.00 . A A . 175 ARG NH2 1 1
12 7882 1 1 27 ARG O O 0.290 -2.914 -2.636 1.00 . A A . 175 ARG O 1 1
12 7883 1 1 28 GLU C C 0.628 -4.534 0.020 1.00 . A A . 176 GLU C 1 1
12 7884 1 1 28 GLU CA C -0.578 -3.642 -0.103 1.00 . A A . 176 GLU CA 1 1
12 7885 1 1 28 GLU CB C -1.499 -3.775 1.116 1.00 . A A . 176 GLU CB 1 1
12 7886 1 1 28 GLU CD C -2.754 -1.607 0.602 1.00 . A A . 176 GLU CD 1 1
12 7887 1 1 28 GLU CG C -2.046 -2.446 1.642 1.00 . A A . 176 GLU CG 1 1
12 7888 1 1 28 GLU H H -2.166 -4.310 -1.306 1.00 . A A . 176 GLU H 1 1
12 7889 1 1 28 GLU HA H -0.220 -2.623 -0.143 1.00 . A A . 176 GLU HA 1 1
12 7890 1 1 28 GLU HB2 H -2.337 -4.400 0.847 1.00 . A A . 176 GLU HB2 1 1
12 7891 1 1 28 GLU HB3 H -0.948 -4.254 1.912 1.00 . A A . 176 GLU HB3 1 1
12 7892 1 1 28 GLU HG2 H -2.745 -2.650 2.438 1.00 . A A . 176 GLU HG2 1 1
12 7893 1 1 28 GLU HG3 H -1.222 -1.876 2.043 1.00 . A A . 176 GLU HG3 1 1
12 7894 1 1 28 GLU N N -1.289 -3.867 -1.345 1.00 . A A . 176 GLU N 1 1
12 7895 1 1 28 GLU O O 1.706 -4.062 0.386 1.00 . A A . 176 GLU O 1 1
12 7896 1 1 28 GLU OE1 O -2.081 -0.876 -0.145 1.00 . A A . 176 GLU OE1 1 1
12 7897 1 1 28 GLU OE2 O -4.007 -1.618 0.552 1.00 . A A . 176 GLU OE2 1 1
12 7898 1 1 29 GLU C C 2.683 -6.366 -1.219 1.00 . A A . 177 GLU C 1 1
12 7899 1 1 29 GLU CA C 1.589 -6.732 -0.235 1.00 . A A . 177 GLU CA 1 1
12 7900 1 1 29 GLU CB C 1.158 -8.199 -0.390 1.00 . A A . 177 GLU CB 1 1
12 7901 1 1 29 GLU CD C 0.014 -9.935 -1.784 1.00 . A A . 177 GLU CD 1 1
12 7902 1 1 29 GLU CG C 0.439 -8.503 -1.673 1.00 . A A . 177 GLU CG 1 1
12 7903 1 1 29 GLU H H -0.401 -6.114 -0.653 1.00 . A A . 177 GLU H 1 1
12 7904 1 1 29 GLU HA H 2.005 -6.595 0.752 1.00 . A A . 177 GLU HA 1 1
12 7905 1 1 29 GLU HB2 H 2.039 -8.820 -0.356 1.00 . A A . 177 GLU HB2 1 1
12 7906 1 1 29 GLU HB3 H 0.515 -8.469 0.433 1.00 . A A . 177 GLU HB3 1 1
12 7907 1 1 29 GLU HG2 H -0.438 -7.875 -1.693 1.00 . A A . 177 GLU HG2 1 1
12 7908 1 1 29 GLU HG3 H 1.083 -8.252 -2.505 1.00 . A A . 177 GLU HG3 1 1
12 7909 1 1 29 GLU N N 0.475 -5.805 -0.331 1.00 . A A . 177 GLU N 1 1
12 7910 1 1 29 GLU O O 3.860 -6.373 -0.862 1.00 . A A . 177 GLU O 1 1
12 7911 1 1 29 GLU OE1 O -1.077 -10.292 -1.308 1.00 . A A . 177 GLU OE1 1 1
12 7912 1 1 29 GLU OE2 O 0.753 -10.737 -2.373 1.00 . A A . 177 GLU OE2 1 1
12 7913 1 1 30 ARG C C 3.973 -4.290 -3.054 1.00 . A A . 178 ARG C 1 1
12 7914 1 1 30 ARG CA C 3.312 -5.611 -3.415 1.00 . A A . 178 ARG CA 1 1
12 7915 1 1 30 ARG CB C 2.819 -5.615 -4.871 1.00 . A A . 178 ARG CB 1 1
12 7916 1 1 30 ARG CD C 1.591 -4.601 -6.756 1.00 . A A . 178 ARG CD 1 1
12 7917 1 1 30 ARG CG C 1.885 -4.492 -5.278 1.00 . A A . 178 ARG CG 1 1
12 7918 1 1 30 ARG CZ C 0.668 -3.226 -8.587 1.00 . A A . 178 ARG CZ 1 1
12 7919 1 1 30 ARG H H 1.351 -5.960 -2.688 1.00 . A A . 178 ARG H 1 1
12 7920 1 1 30 ARG HA H 4.074 -6.370 -3.314 1.00 . A A . 178 ARG HA 1 1
12 7921 1 1 30 ARG HB2 H 3.683 -5.567 -5.517 1.00 . A A . 178 ARG HB2 1 1
12 7922 1 1 30 ARG HB3 H 2.317 -6.555 -5.048 1.00 . A A . 178 ARG HB3 1 1
12 7923 1 1 30 ARG HD2 H 2.535 -4.615 -7.280 1.00 . A A . 178 ARG HD2 1 1
12 7924 1 1 30 ARG HD3 H 1.069 -5.528 -6.935 1.00 . A A . 178 ARG HD3 1 1
12 7925 1 1 30 ARG HE H 0.333 -2.936 -6.617 1.00 . A A . 178 ARG HE 1 1
12 7926 1 1 30 ARG HG2 H 0.967 -4.582 -4.719 1.00 . A A . 178 ARG HG2 1 1
12 7927 1 1 30 ARG HG3 H 2.353 -3.540 -5.076 1.00 . A A . 178 ARG HG3 1 1
12 7928 1 1 30 ARG HH11 H 1.954 -4.698 -9.219 1.00 . A A . 178 ARG HH11 1 1
12 7929 1 1 30 ARG HH12 H 1.249 -3.783 -10.471 1.00 . A A . 178 ARG HH12 1 1
12 7930 1 1 30 ARG HH21 H -0.619 -1.670 -8.319 1.00 . A A . 178 ARG HH21 1 1
12 7931 1 1 30 ARG HH22 H -0.252 -1.987 -9.952 1.00 . A A . 178 ARG HH22 1 1
12 7932 1 1 30 ARG N N 2.305 -5.974 -2.448 1.00 . A A . 178 ARG N 1 1
12 7933 1 1 30 ARG NE N 0.797 -3.493 -7.282 1.00 . A A . 178 ARG NE 1 1
12 7934 1 1 30 ARG NH1 N 1.337 -3.948 -9.486 1.00 . A A . 178 ARG NH1 1 1
12 7935 1 1 30 ARG NH2 N -0.117 -2.228 -8.985 1.00 . A A . 178 ARG NH2 1 1
12 7936 1 1 30 ARG O O 5.099 -4.061 -3.406 1.00 . A A . 178 ARG O 1 1
12 7937 1 1 31 LEU C C 4.892 -2.505 -0.807 1.00 . A A . 179 LEU C 1 1
12 7938 1 1 31 LEU CA C 3.864 -2.173 -1.882 1.00 . A A . 179 LEU CA 1 1
12 7939 1 1 31 LEU CB C 2.757 -1.220 -1.341 1.00 . A A . 179 LEU CB 1 1
12 7940 1 1 31 LEU CD1 C 1.877 1.065 -0.809 1.00 . A A . 179 LEU CD1 1 1
12 7941 1 1 31 LEU CD2 C 3.993 0.370 0.251 1.00 . A A . 179 LEU CD2 1 1
12 7942 1 1 31 LEU CG C 3.137 0.254 -1.010 1.00 . A A . 179 LEU CG 1 1
12 7943 1 1 31 LEU H H 2.334 -3.629 -2.122 1.00 . A A . 179 LEU H 1 1
12 7944 1 1 31 LEU HA H 4.370 -1.714 -2.719 1.00 . A A . 179 LEU HA 1 1
12 7945 1 1 31 LEU HB2 H 1.961 -1.199 -2.069 1.00 . A A . 179 LEU HB2 1 1
12 7946 1 1 31 LEU HB3 H 2.361 -1.670 -0.442 1.00 . A A . 179 LEU HB3 1 1
12 7947 1 1 31 LEU HD11 H 1.293 0.629 -0.012 1.00 . A A . 179 LEU HD11 1 1
12 7948 1 1 31 LEU HD12 H 1.295 1.080 -1.719 1.00 . A A . 179 LEU HD12 1 1
12 7949 1 1 31 LEU HD13 H 2.148 2.073 -0.536 1.00 . A A . 179 LEU HD13 1 1
12 7950 1 1 31 LEU HD21 H 4.229 1.409 0.433 1.00 . A A . 179 LEU HD21 1 1
12 7951 1 1 31 LEU HD22 H 4.906 -0.191 0.118 1.00 . A A . 179 LEU HD22 1 1
12 7952 1 1 31 LEU HD23 H 3.448 -0.028 1.094 1.00 . A A . 179 LEU HD23 1 1
12 7953 1 1 31 LEU HG H 3.682 0.675 -1.844 1.00 . A A . 179 LEU HG 1 1
12 7954 1 1 31 LEU N N 3.270 -3.427 -2.337 1.00 . A A . 179 LEU N 1 1
12 7955 1 1 31 LEU O O 6.053 -2.105 -0.898 1.00 . A A . 179 LEU O 1 1
12 7956 1 1 32 ARG C C 6.552 -4.338 0.860 1.00 . A A . 180 ARG C 1 1
12 7957 1 1 32 ARG CA C 5.218 -3.736 1.325 1.00 . A A . 180 ARG CA 1 1
12 7958 1 1 32 ARG CB C 4.342 -4.794 2.062 1.00 . A A . 180 ARG CB 1 1
12 7959 1 1 32 ARG CD C 6.004 -6.057 3.605 1.00 . A A . 180 ARG CD 1 1
12 7960 1 1 32 ARG CG C 4.714 -5.249 3.494 1.00 . A A . 180 ARG CG 1 1
12 7961 1 1 32 ARG CZ C 8.439 -5.643 3.928 1.00 . A A . 180 ARG CZ 1 1
12 7962 1 1 32 ARG H H 3.506 -3.590 0.117 1.00 . A A . 180 ARG H 1 1
12 7963 1 1 32 ARG HA H 5.391 -2.903 1.990 1.00 . A A . 180 ARG HA 1 1
12 7964 1 1 32 ARG HB2 H 3.338 -4.402 2.121 1.00 . A A . 180 ARG HB2 1 1
12 7965 1 1 32 ARG HB3 H 4.306 -5.671 1.431 1.00 . A A . 180 ARG HB3 1 1
12 7966 1 1 32 ARG HD2 H 5.895 -6.771 4.408 1.00 . A A . 180 ARG HD2 1 1
12 7967 1 1 32 ARG HD3 H 6.165 -6.581 2.675 1.00 . A A . 180 ARG HD3 1 1
12 7968 1 1 32 ARG HE H 6.963 -4.279 4.113 1.00 . A A . 180 ARG HE 1 1
12 7969 1 1 32 ARG HG2 H 4.824 -4.370 4.111 1.00 . A A . 180 ARG HG2 1 1
12 7970 1 1 32 ARG HG3 H 3.894 -5.837 3.877 1.00 . A A . 180 ARG HG3 1 1
12 7971 1 1 32 ARG HH11 H 8.064 -7.550 3.260 1.00 . A A . 180 ARG HH11 1 1
12 7972 1 1 32 ARG HH12 H 9.710 -7.200 3.577 1.00 . A A . 180 ARG HH12 1 1
12 7973 1 1 32 ARG HH21 H 9.186 -3.860 4.558 1.00 . A A . 180 ARG HH21 1 1
12 7974 1 1 32 ARG HH22 H 10.354 -5.101 4.387 1.00 . A A . 180 ARG HH22 1 1
12 7975 1 1 32 ARG N N 4.441 -3.288 0.168 1.00 . A A . 180 ARG N 1 1
12 7976 1 1 32 ARG NE N 7.172 -5.217 3.885 1.00 . A A . 180 ARG NE 1 1
12 7977 1 1 32 ARG NH1 N 8.752 -6.886 3.567 1.00 . A A . 180 ARG NH1 1 1
12 7978 1 1 32 ARG NH2 N 9.394 -4.812 4.310 1.00 . A A . 180 ARG NH2 1 1
12 7979 1 1 32 ARG O O 7.641 -3.810 1.172 1.00 . A A . 180 ARG O 1 1
12 7980 1 1 33 GLN C C 8.523 -5.300 -1.301 1.00 . A A . 181 GLN C 1 1
12 7981 1 1 33 GLN CA C 7.619 -6.127 -0.386 1.00 . A A . 181 GLN CA 1 1
12 7982 1 1 33 GLN CB C 7.190 -7.411 -1.107 1.00 . A A . 181 GLN CB 1 1
12 7983 1 1 33 GLN CD C 5.954 -8.385 -3.113 1.00 . A A . 181 GLN CD 1 1
12 7984 1 1 33 GLN CG C 6.368 -7.152 -2.357 1.00 . A A . 181 GLN CG 1 1
12 7985 1 1 33 GLN H H 5.571 -5.684 -0.248 1.00 . A A . 181 GLN H 1 1
12 7986 1 1 33 GLN HA H 8.181 -6.409 0.492 1.00 . A A . 181 GLN HA 1 1
12 7987 1 1 33 GLN HB2 H 8.061 -7.992 -1.370 1.00 . A A . 181 GLN HB2 1 1
12 7988 1 1 33 GLN HB3 H 6.573 -7.970 -0.420 1.00 . A A . 181 GLN HB3 1 1
12 7989 1 1 33 GLN HE21 H 5.800 -9.436 -1.440 1.00 . A A . 181 GLN HE21 1 1
12 7990 1 1 33 GLN HE22 H 5.470 -10.281 -2.902 1.00 . A A . 181 GLN HE22 1 1
12 7991 1 1 33 GLN HG2 H 5.473 -6.647 -2.025 1.00 . A A . 181 GLN HG2 1 1
12 7992 1 1 33 GLN HG3 H 6.936 -6.498 -3.004 1.00 . A A . 181 GLN HG3 1 1
12 7993 1 1 33 GLN N N 6.457 -5.387 0.061 1.00 . A A . 181 GLN N 1 1
12 7994 1 1 33 GLN NE2 N 5.714 -9.464 -2.418 1.00 . A A . 181 GLN NE2 1 1
12 7995 1 1 33 GLN O O 9.739 -5.317 -1.139 1.00 . A A . 181 GLN O 1 1
12 7996 1 1 33 GLN OE1 O 5.814 -8.345 -4.334 1.00 . A A . 181 GLN OE1 1 1
12 7997 1 1 34 TYR C C 9.411 -2.647 -2.683 1.00 . A A . 182 TYR C 1 1
12 7998 1 1 34 TYR CA C 8.672 -3.835 -3.251 1.00 . A A . 182 TYR CA 1 1
12 7999 1 1 34 TYR CB C 7.754 -3.422 -4.392 1.00 . A A . 182 TYR CB 1 1
12 8000 1 1 34 TYR CD1 C 9.097 -4.018 -6.414 1.00 . A A . 182 TYR CD1 1 1
12 8001 1 1 34 TYR CD2 C 8.431 -1.759 -6.156 1.00 . A A . 182 TYR CD2 1 1
12 8002 1 1 34 TYR CE1 C 9.714 -3.713 -7.602 1.00 . A A . 182 TYR CE1 1 1
12 8003 1 1 34 TYR CE2 C 9.049 -1.444 -7.345 1.00 . A A . 182 TYR CE2 1 1
12 8004 1 1 34 TYR CG C 8.449 -3.052 -5.672 1.00 . A A . 182 TYR CG 1 1
12 8005 1 1 34 TYR CZ C 9.689 -2.428 -8.064 1.00 . A A . 182 TYR CZ 1 1
12 8006 1 1 34 TYR H H 6.943 -4.479 -2.198 1.00 . A A . 182 TYR H 1 1
12 8007 1 1 34 TYR HA H 9.407 -4.526 -3.634 1.00 . A A . 182 TYR HA 1 1
12 8008 1 1 34 TYR HB2 H 7.082 -4.237 -4.613 1.00 . A A . 182 TYR HB2 1 1
12 8009 1 1 34 TYR HB3 H 7.172 -2.571 -4.067 1.00 . A A . 182 TYR HB3 1 1
12 8010 1 1 34 TYR HD1 H 9.117 -5.031 -6.040 1.00 . A A . 182 TYR HD1 1 1
12 8011 1 1 34 TYR HD2 H 7.929 -0.989 -5.589 1.00 . A A . 182 TYR HD2 1 1
12 8012 1 1 34 TYR HE1 H 10.217 -4.484 -8.165 1.00 . A A . 182 TYR HE1 1 1
12 8013 1 1 34 TYR HE2 H 9.026 -0.429 -7.710 1.00 . A A . 182 TYR HE2 1 1
12 8014 1 1 34 TYR HH H 10.940 -1.398 -9.069 1.00 . A A . 182 TYR HH 1 1
12 8015 1 1 34 TYR N N 7.922 -4.545 -2.217 1.00 . A A . 182 TYR N 1 1
12 8016 1 1 34 TYR O O 10.455 -2.255 -3.200 1.00 . A A . 182 TYR O 1 1
12 8017 1 1 34 TYR OH O 10.318 -2.117 -9.254 1.00 . A A . 182 TYR OH 1 1
12 8018 1 1 35 ALA C C 10.862 -1.535 -0.342 1.00 . A A . 183 ALA C 1 1
12 8019 1 1 35 ALA CA C 9.562 -1.010 -0.928 1.00 . A A . 183 ALA CA 1 1
12 8020 1 1 35 ALA CB C 8.671 -0.441 0.158 1.00 . A A . 183 ALA CB 1 1
12 8021 1 1 35 ALA H H 8.014 -2.396 -1.286 1.00 . A A . 183 ALA H 1 1
12 8022 1 1 35 ALA HA H 9.784 -0.238 -1.649 1.00 . A A . 183 ALA HA 1 1
12 8023 1 1 35 ALA HB1 H 7.765 -0.054 -0.286 1.00 . A A . 183 ALA HB1 1 1
12 8024 1 1 35 ALA HB2 H 9.191 0.352 0.677 1.00 . A A . 183 ALA HB2 1 1
12 8025 1 1 35 ALA HB3 H 8.417 -1.222 0.858 1.00 . A A . 183 ALA HB3 1 1
12 8026 1 1 35 ALA N N 8.888 -2.089 -1.613 1.00 . A A . 183 ALA N 1 1
12 8027 1 1 35 ALA O O 11.913 -0.897 -0.445 1.00 . A A . 183 ALA O 1 1
12 8028 1 1 36 GLU C C 12.883 -3.903 -0.327 1.00 . A A . 184 GLU C 1 1
12 8029 1 1 36 GLU CA C 11.934 -3.414 0.782 1.00 . A A . 184 GLU CA 1 1
12 8030 1 1 36 GLU CB C 11.450 -4.562 1.662 1.00 . A A . 184 GLU CB 1 1
12 8031 1 1 36 GLU CD C 11.963 -6.381 3.289 1.00 . A A . 184 GLU CD 1 1
12 8032 1 1 36 GLU CG C 12.534 -5.342 2.376 1.00 . A A . 184 GLU CG 1 1
12 8033 1 1 36 GLU H H 9.913 -3.188 0.226 1.00 . A A . 184 GLU H 1 1
12 8034 1 1 36 GLU HA H 12.462 -2.697 1.394 1.00 . A A . 184 GLU HA 1 1
12 8035 1 1 36 GLU HB2 H 10.784 -4.165 2.413 1.00 . A A . 184 GLU HB2 1 1
12 8036 1 1 36 GLU HB3 H 10.891 -5.248 1.045 1.00 . A A . 184 GLU HB3 1 1
12 8037 1 1 36 GLU HG2 H 13.172 -5.820 1.647 1.00 . A A . 184 GLU HG2 1 1
12 8038 1 1 36 GLU HG3 H 13.117 -4.649 2.965 1.00 . A A . 184 GLU HG3 1 1
12 8039 1 1 36 GLU N N 10.787 -2.740 0.205 1.00 . A A . 184 GLU N 1 1
12 8040 1 1 36 GLU O O 14.088 -4.032 -0.122 1.00 . A A . 184 GLU O 1 1
12 8041 1 1 36 GLU OE1 O 11.476 -7.432 2.800 1.00 . A A . 184 GLU OE1 1 1
12 8042 1 1 36 GLU OE2 O 11.946 -6.158 4.516 1.00 . A A . 184 GLU OE2 1 1
12 8043 1 1 37 LYS C C 14.008 -3.362 -3.068 1.00 . A A . 185 LYS C 1 1
12 8044 1 1 37 LYS CA C 13.120 -4.540 -2.670 1.00 . A A . 185 LYS CA 1 1
12 8045 1 1 37 LYS CB C 12.209 -4.903 -3.844 1.00 . A A . 185 LYS CB 1 1
12 8046 1 1 37 LYS CD C 12.126 -7.417 -3.581 1.00 . A A . 185 LYS CD 1 1
12 8047 1 1 37 LYS CE C 11.205 -8.623 -3.472 1.00 . A A . 185 LYS CE 1 1
12 8048 1 1 37 LYS CG C 11.330 -6.129 -3.636 1.00 . A A . 185 LYS CG 1 1
12 8049 1 1 37 LYS H H 11.349 -4.161 -1.584 1.00 . A A . 185 LYS H 1 1
12 8050 1 1 37 LYS HA H 13.739 -5.388 -2.418 1.00 . A A . 185 LYS HA 1 1
12 8051 1 1 37 LYS HB2 H 11.561 -4.062 -4.037 1.00 . A A . 185 LYS HB2 1 1
12 8052 1 1 37 LYS HB3 H 12.818 -5.064 -4.718 1.00 . A A . 185 LYS HB3 1 1
12 8053 1 1 37 LYS HD2 H 12.719 -7.502 -4.480 1.00 . A A . 185 LYS HD2 1 1
12 8054 1 1 37 LYS HD3 H 12.779 -7.391 -2.722 1.00 . A A . 185 LYS HD3 1 1
12 8055 1 1 37 LYS HE2 H 10.599 -8.520 -2.583 1.00 . A A . 185 LYS HE2 1 1
12 8056 1 1 37 LYS HE3 H 10.561 -8.644 -4.339 1.00 . A A . 185 LYS HE3 1 1
12 8057 1 1 37 LYS HG2 H 10.816 -6.010 -2.693 1.00 . A A . 185 LYS HG2 1 1
12 8058 1 1 37 LYS HG3 H 10.602 -6.173 -4.429 1.00 . A A . 185 LYS HG3 1 1
12 8059 1 1 37 LYS HZ1 H 12.598 -9.998 -4.204 1.00 . A A . 185 LYS HZ1 1 1
12 8060 1 1 37 LYS HZ2 H 11.310 -10.708 -3.379 1.00 . A A . 185 LYS HZ2 1 1
12 8061 1 1 37 LYS HZ3 H 12.520 -9.937 -2.522 1.00 . A A . 185 LYS HZ3 1 1
12 8062 1 1 37 LYS N N 12.326 -4.177 -1.503 1.00 . A A . 185 LYS N 1 1
12 8063 1 1 37 LYS NZ N 11.955 -9.893 -3.394 1.00 . A A . 185 LYS NZ 1 1
12 8064 1 1 37 LYS O O 15.141 -3.545 -3.535 1.00 . A A . 185 LYS O 1 1
12 8065 1 1 38 LYS C C 15.206 -0.621 -2.065 1.00 . A A . 186 LYS C 1 1
12 8066 1 1 38 LYS CA C 14.225 -0.949 -3.175 1.00 . A A . 186 LYS CA 1 1
12 8067 1 1 38 LYS CB C 13.287 0.239 -3.399 1.00 . A A . 186 LYS CB 1 1
12 8068 1 1 38 LYS CD C 11.531 1.343 -4.790 1.00 . A A . 186 LYS CD 1 1
12 8069 1 1 38 LYS CE C 10.701 1.253 -6.052 1.00 . A A . 186 LYS CE 1 1
12 8070 1 1 38 LYS CG C 12.413 0.121 -4.627 1.00 . A A . 186 LYS CG 1 1
12 8071 1 1 38 LYS H H 12.577 -2.096 -2.520 1.00 . A A . 186 LYS H 1 1
12 8072 1 1 38 LYS HA H 14.783 -1.124 -4.084 1.00 . A A . 186 LYS HA 1 1
12 8073 1 1 38 LYS HB2 H 12.643 0.336 -2.538 1.00 . A A . 186 LYS HB2 1 1
12 8074 1 1 38 LYS HB3 H 13.881 1.134 -3.490 1.00 . A A . 186 LYS HB3 1 1
12 8075 1 1 38 LYS HD2 H 10.872 1.414 -3.939 1.00 . A A . 186 LYS HD2 1 1
12 8076 1 1 38 LYS HD3 H 12.153 2.224 -4.840 1.00 . A A . 186 LYS HD3 1 1
12 8077 1 1 38 LYS HE2 H 11.367 1.181 -6.899 1.00 . A A . 186 LYS HE2 1 1
12 8078 1 1 38 LYS HE3 H 10.092 0.364 -5.998 1.00 . A A . 186 LYS HE3 1 1
12 8079 1 1 38 LYS HG2 H 13.047 0.029 -5.496 1.00 . A A . 186 LYS HG2 1 1
12 8080 1 1 38 LYS HG3 H 11.789 -0.757 -4.533 1.00 . A A . 186 LYS HG3 1 1
12 8081 1 1 38 LYS HZ1 H 9.208 2.577 -5.409 1.00 . A A . 186 LYS HZ1 1 1
12 8082 1 1 38 LYS HZ2 H 9.230 2.292 -7.070 1.00 . A A . 186 LYS HZ2 1 1
12 8083 1 1 38 LYS HZ3 H 10.389 3.288 -6.385 1.00 . A A . 186 LYS HZ3 1 1
12 8084 1 1 38 LYS N N 13.490 -2.159 -2.875 1.00 . A A . 186 LYS N 1 1
12 8085 1 1 38 LYS NZ N 9.829 2.427 -6.231 1.00 . A A . 186 LYS NZ 1 1
12 8086 1 1 38 LYS O O 16.413 -0.562 -2.295 1.00 . A A . 186 LYS O 1 1
12 8087 1 1 39 ALA C C 15.185 -0.848 1.474 1.00 . A A . 187 ALA C 1 1
12 8088 1 1 39 ALA CA C 15.539 -0.055 0.245 1.00 . A A . 187 ALA CA 1 1
12 8089 1 1 39 ALA CB C 15.404 1.437 0.521 1.00 . A A . 187 ALA CB 1 1
12 8090 1 1 39 ALA H H 13.744 -0.579 -0.693 1.00 . A A . 187 ALA H 1 1
12 8091 1 1 39 ALA HA H 16.565 -0.257 -0.021 1.00 . A A . 187 ALA HA 1 1
12 8092 1 1 39 ALA HB1 H 15.664 1.993 -0.369 1.00 . A A . 187 ALA HB1 1 1
12 8093 1 1 39 ALA HB2 H 16.065 1.717 1.328 1.00 . A A . 187 ALA HB2 1 1
12 8094 1 1 39 ALA HB3 H 14.384 1.661 0.797 1.00 . A A . 187 ALA HB3 1 1
12 8095 1 1 39 ALA N N 14.703 -0.437 -0.867 1.00 . A A . 187 ALA N 1 1
12 8096 1 1 39 ALA O O 14.008 -1.100 1.741 1.00 . A A . 187 ALA O 1 1
12 8097 1 1 40 LYS C C 16.613 -1.243 4.565 1.00 . A A . 188 LYS C 1 1
12 8098 1 1 40 LYS CA C 16.006 -1.988 3.423 1.00 . A A . 188 LYS CA 1 1
12 8099 1 1 40 LYS CB C 16.693 -3.347 3.321 1.00 . A A . 188 LYS CB 1 1
12 8100 1 1 40 LYS CD C 16.914 -5.542 2.180 1.00 . A A . 188 LYS CD 1 1
12 8101 1 1 40 LYS CE C 16.319 -6.483 1.158 1.00 . A A . 188 LYS CE 1 1
12 8102 1 1 40 LYS CG C 16.123 -4.260 2.272 1.00 . A A . 188 LYS CG 1 1
12 8103 1 1 40 LYS H H 17.107 -0.977 1.976 1.00 . A A . 188 LYS H 1 1
12 8104 1 1 40 LYS HA H 14.951 -2.142 3.588 1.00 . A A . 188 LYS HA 1 1
12 8105 1 1 40 LYS HB2 H 17.737 -3.185 3.097 1.00 . A A . 188 LYS HB2 1 1
12 8106 1 1 40 LYS HB3 H 16.618 -3.837 4.279 1.00 . A A . 188 LYS HB3 1 1
12 8107 1 1 40 LYS HD2 H 17.931 -5.311 1.897 1.00 . A A . 188 LYS HD2 1 1
12 8108 1 1 40 LYS HD3 H 16.906 -6.024 3.145 1.00 . A A . 188 LYS HD3 1 1
12 8109 1 1 40 LYS HE2 H 16.944 -7.360 1.082 1.00 . A A . 188 LYS HE2 1 1
12 8110 1 1 40 LYS HE3 H 15.338 -6.775 1.501 1.00 . A A . 188 LYS HE3 1 1
12 8111 1 1 40 LYS HG2 H 15.102 -4.497 2.530 1.00 . A A . 188 LYS HG2 1 1
12 8112 1 1 40 LYS HG3 H 16.150 -3.758 1.317 1.00 . A A . 188 LYS HG3 1 1
12 8113 1 1 40 LYS HZ1 H 15.842 -6.550 -0.868 1.00 . A A . 188 LYS HZ1 1 1
12 8114 1 1 40 LYS HZ2 H 17.109 -5.499 -0.523 1.00 . A A . 188 LYS HZ2 1 1
12 8115 1 1 40 LYS HZ3 H 15.528 -5.060 -0.160 1.00 . A A . 188 LYS HZ3 1 1
12 8116 1 1 40 LYS N N 16.189 -1.230 2.213 1.00 . A A . 188 LYS N 1 1
12 8117 1 1 40 LYS NZ N 16.197 -5.860 -0.176 1.00 . A A . 188 LYS NZ 1 1
12 8118 1 1 40 LYS O O 17.628 -0.571 4.400 1.00 . A A . 188 LYS O 1 1
12 8119 1 1 41 LYS C C 16.997 -1.904 7.763 1.00 . A A . 189 LYS C 1 1
12 8120 1 1 41 LYS CA C 16.538 -0.754 6.885 1.00 . A A . 189 LYS CA 1 1
12 8121 1 1 41 LYS CB C 15.491 0.101 7.617 1.00 . A A . 189 LYS CB 1 1
12 8122 1 1 41 LYS CD C 13.907 2.079 7.524 1.00 . A A . 189 LYS CD 1 1
12 8123 1 1 41 LYS CE C 14.654 2.946 8.532 1.00 . A A . 189 LYS CE 1 1
12 8124 1 1 41 LYS CG C 14.849 1.175 6.739 1.00 . A A . 189 LYS CG 1 1
12 8125 1 1 41 LYS H H 15.130 -1.786 5.736 1.00 . A A . 189 LYS H 1 1
12 8126 1 1 41 LYS HA H 17.384 -0.143 6.606 1.00 . A A . 189 LYS HA 1 1
12 8127 1 1 41 LYS HB2 H 14.713 -0.551 7.984 1.00 . A A . 189 LYS HB2 1 1
12 8128 1 1 41 LYS HB3 H 15.968 0.585 8.456 1.00 . A A . 189 LYS HB3 1 1
12 8129 1 1 41 LYS HD2 H 13.377 2.720 6.836 1.00 . A A . 189 LYS HD2 1 1
12 8130 1 1 41 LYS HD3 H 13.195 1.462 8.052 1.00 . A A . 189 LYS HD3 1 1
12 8131 1 1 41 LYS HE2 H 13.930 3.559 9.047 1.00 . A A . 189 LYS HE2 1 1
12 8132 1 1 41 LYS HE3 H 15.160 2.318 9.247 1.00 . A A . 189 LYS HE3 1 1
12 8133 1 1 41 LYS HG2 H 15.624 1.785 6.300 1.00 . A A . 189 LYS HG2 1 1
12 8134 1 1 41 LYS HG3 H 14.293 0.686 5.954 1.00 . A A . 189 LYS HG3 1 1
12 8135 1 1 41 LYS HZ1 H 16.376 3.307 7.383 1.00 . A A . 189 LYS HZ1 1 1
12 8136 1 1 41 LYS HZ2 H 16.112 4.414 8.611 1.00 . A A . 189 LYS HZ2 1 1
12 8137 1 1 41 LYS HZ3 H 15.192 4.484 7.199 1.00 . A A . 189 LYS HZ3 1 1
12 8138 1 1 41 LYS N N 15.996 -1.325 5.697 1.00 . A A . 189 LYS N 1 1
12 8139 1 1 41 LYS NZ N 15.638 3.841 7.883 1.00 . A A . 189 LYS NZ 1 1
12 8140 1 1 41 LYS O O 16.176 -2.577 8.374 1.00 . A A . 189 LYS O 1 1
12 8141 1 1 42 PRO C C 18.729 -3.167 10.053 1.00 . A A . 190 PRO C 1 1
12 8142 1 1 42 PRO CA C 18.848 -3.339 8.535 1.00 . A A . 190 PRO CA 1 1
12 8143 1 1 42 PRO CB C 20.316 -3.398 8.109 1.00 . A A . 190 PRO CB 1 1
12 8144 1 1 42 PRO CD C 19.360 -1.496 7.023 1.00 . A A . 190 PRO CD 1 1
12 8145 1 1 42 PRO CG C 20.629 -2.037 7.599 1.00 . A A . 190 PRO CG 1 1
12 8146 1 1 42 PRO HA H 18.354 -4.259 8.254 1.00 . A A . 190 PRO HA 1 1
12 8147 1 1 42 PRO HB2 H 20.931 -3.658 8.958 1.00 . A A . 190 PRO HB2 1 1
12 8148 1 1 42 PRO HB3 H 20.429 -4.139 7.334 1.00 . A A . 190 PRO HB3 1 1
12 8149 1 1 42 PRO HD2 H 19.310 -0.431 7.190 1.00 . A A . 190 PRO HD2 1 1
12 8150 1 1 42 PRO HD3 H 19.299 -1.718 5.967 1.00 . A A . 190 PRO HD3 1 1
12 8151 1 1 42 PRO HG2 H 20.959 -1.414 8.415 1.00 . A A . 190 PRO HG2 1 1
12 8152 1 1 42 PRO HG3 H 21.393 -2.095 6.839 1.00 . A A . 190 PRO HG3 1 1
12 8153 1 1 42 PRO N N 18.305 -2.205 7.776 1.00 . A A . 190 PRO N 1 1
12 8154 1 1 42 PRO O O 18.795 -4.148 10.808 1.00 . A A . 190 PRO O 1 1
12 8155 1 1 43 ALA C C 17.322 -0.599 12.061 1.00 . A A . 191 ALA C 1 1
12 8156 1 1 43 ALA CA C 18.411 -1.635 11.888 1.00 . A A . 191 ALA CA 1 1
12 8157 1 1 43 ALA CB C 19.721 -1.132 12.478 1.00 . A A . 191 ALA CB 1 1
12 8158 1 1 43 ALA H H 18.534 -1.208 9.835 1.00 . A A . 191 ALA H 1 1
12 8159 1 1 43 ALA HA H 18.123 -2.542 12.400 1.00 . A A . 191 ALA HA 1 1
12 8160 1 1 43 ALA HB1 H 20.492 -1.873 12.333 1.00 . A A . 191 ALA HB1 1 1
12 8161 1 1 43 ALA HB2 H 19.587 -0.950 13.534 1.00 . A A . 191 ALA HB2 1 1
12 8162 1 1 43 ALA HB3 H 20.005 -0.213 11.989 1.00 . A A . 191 ALA HB3 1 1
12 8163 1 1 43 ALA N N 18.565 -1.941 10.487 1.00 . A A . 191 ALA N 1 1
12 8164 1 1 43 ALA O O 17.525 0.585 11.770 1.00 . A A . 191 ALA O 1 1
12 8165 1 1 44 LEU C C 14.459 -0.446 14.045 1.00 . A A . 192 LEU C 1 1
12 8166 1 1 44 LEU CA C 15.056 -0.163 12.690 1.00 . A A . 192 LEU CA 1 1
12 8167 1 1 44 LEU CB C 13.996 -0.159 11.509 1.00 . A A . 192 LEU CB 1 1
12 8168 1 1 44 LEU CD1 C 14.055 -2.643 10.829 1.00 . A A . 192 LEU CD1 1 1
12 8169 1 1 44 LEU CD2 C 12.099 -1.787 12.151 1.00 . A A . 192 LEU CD2 1 1
12 8170 1 1 44 LEU CG C 13.181 -1.447 11.133 1.00 . A A . 192 LEU CG 1 1
12 8171 1 1 44 LEU H H 16.058 -1.993 12.669 1.00 . A A . 192 LEU H 1 1
12 8172 1 1 44 LEU HA H 15.497 0.821 12.768 1.00 . A A . 192 LEU HA 1 1
12 8173 1 1 44 LEU HB2 H 13.264 0.599 11.745 1.00 . A A . 192 LEU HB2 1 1
12 8174 1 1 44 LEU HB3 H 14.520 0.170 10.624 1.00 . A A . 192 LEU HB3 1 1
12 8175 1 1 44 LEU HD11 H 14.677 -2.852 11.684 1.00 . A A . 192 LEU HD11 1 1
12 8176 1 1 44 LEU HD12 H 14.677 -2.429 9.973 1.00 . A A . 192 LEU HD12 1 1
12 8177 1 1 44 LEU HD13 H 13.432 -3.500 10.620 1.00 . A A . 192 LEU HD13 1 1
12 8178 1 1 44 LEU HD21 H 11.408 -0.960 12.225 1.00 . A A . 192 LEU HD21 1 1
12 8179 1 1 44 LEU HD22 H 12.558 -1.958 13.114 1.00 . A A . 192 LEU HD22 1 1
12 8180 1 1 44 LEU HD23 H 11.573 -2.676 11.837 1.00 . A A . 192 LEU HD23 1 1
12 8181 1 1 44 LEU HG H 12.686 -1.229 10.196 1.00 . A A . 192 LEU HG 1 1
12 8182 1 1 44 LEU N N 16.176 -1.040 12.470 1.00 . A A . 192 LEU N 1 1
12 8183 1 1 44 LEU O O 14.192 0.504 14.800 1.00 . A A . 192 LEU O 1 1
12 8184 1 1 44 LEU OXT O 14.385 -1.642 14.421 1.00 . A A . 192 LEU OXT 1 1
13 8185 1 1 1 GLY C C -14.008 -5.726 -12.958 1.00 . A A . 149 GLY C 1 1
13 8186 1 1 1 GLY CA C -15.478 -5.877 -12.651 1.00 . A A . 149 GLY CA 1 1
13 8187 1 1 1 GLY H1 H -17.184 -6.597 -13.562 1.00 . A A . 149 GLY H1 1 1
13 8188 1 1 1 GLY H2 H -15.743 -7.399 -14.012 1.00 . A A . 149 GLY H2 1 1
13 8189 1 1 1 GLY H3 H -16.079 -5.868 -14.610 1.00 . A A . 149 GLY H3 1 1
13 8190 1 1 1 GLY HA2 H -15.898 -4.904 -12.445 1.00 . A A . 149 GLY HA2 1 1
13 8191 1 1 1 GLY HA3 H -15.604 -6.513 -11.786 1.00 . A A . 149 GLY HA3 1 1
13 8192 1 1 1 GLY N N -16.175 -6.483 -13.778 1.00 . A A . 149 GLY N 1 1
13 8193 1 1 1 GLY O O -13.664 -5.207 -14.015 1.00 . A A . 149 GLY O 1 1
13 8194 1 1 2 PRO C C -11.211 -6.852 -13.534 1.00 . A A . 150 PRO C 1 1
13 8195 1 1 2 PRO CA C -11.652 -6.151 -12.245 1.00 . A A . 150 PRO CA 1 1
13 8196 1 1 2 PRO CB C -11.114 -6.905 -11.039 1.00 . A A . 150 PRO CB 1 1
13 8197 1 1 2 PRO CD C -13.458 -6.763 -10.742 1.00 . A A . 150 PRO CD 1 1
13 8198 1 1 2 PRO CG C -12.157 -6.740 -10.008 1.00 . A A . 150 PRO CG 1 1
13 8199 1 1 2 PRO HA H -11.278 -5.138 -12.239 1.00 . A A . 150 PRO HA 1 1
13 8200 1 1 2 PRO HB2 H -10.968 -7.944 -11.298 1.00 . A A . 150 PRO HB2 1 1
13 8201 1 1 2 PRO HB3 H -10.178 -6.469 -10.726 1.00 . A A . 150 PRO HB3 1 1
13 8202 1 1 2 PRO HD2 H -13.823 -7.774 -10.844 1.00 . A A . 150 PRO HD2 1 1
13 8203 1 1 2 PRO HD3 H -14.181 -6.143 -10.233 1.00 . A A . 150 PRO HD3 1 1
13 8204 1 1 2 PRO HG2 H -12.111 -7.552 -9.297 1.00 . A A . 150 PRO HG2 1 1
13 8205 1 1 2 PRO HG3 H -12.031 -5.792 -9.505 1.00 . A A . 150 PRO HG3 1 1
13 8206 1 1 2 PRO N N -13.113 -6.189 -12.049 1.00 . A A . 150 PRO N 1 1
13 8207 1 1 2 PRO O O -11.915 -7.722 -14.065 1.00 . A A . 150 PRO O 1 1
13 8208 1 1 3 GLY C C -10.093 -6.098 -16.360 1.00 . A A . 151 GLY C 1 1
13 8209 1 1 3 GLY CA C -9.580 -6.991 -15.268 1.00 . A A . 151 GLY CA 1 1
13 8210 1 1 3 GLY H H -9.485 -5.871 -13.484 1.00 . A A . 151 GLY H 1 1
13 8211 1 1 3 GLY HA2 H -8.500 -6.993 -15.272 1.00 . A A . 151 GLY HA2 1 1
13 8212 1 1 3 GLY HA3 H -9.953 -7.992 -15.422 1.00 . A A . 151 GLY HA3 1 1
13 8213 1 1 3 GLY N N -10.046 -6.493 -14.005 1.00 . A A . 151 GLY N 1 1
13 8214 1 1 3 GLY O O -10.349 -6.528 -17.485 1.00 . A A . 151 GLY O 1 1
13 8215 1 1 4 SER C C -9.671 -3.278 -17.748 1.00 . A A . 152 SER C 1 1
13 8216 1 1 4 SER CA C -10.791 -3.835 -16.843 1.00 . A A . 152 SER CA 1 1
13 8217 1 1 4 SER CB C -11.315 -2.742 -15.930 1.00 . A A . 152 SER CB 1 1
13 8218 1 1 4 SER H H -10.052 -4.608 -15.074 1.00 . A A . 152 SER H 1 1
13 8219 1 1 4 SER HA H -11.607 -4.220 -17.433 1.00 . A A . 152 SER HA 1 1
13 8220 1 1 4 SER HB2 H -10.519 -2.058 -15.674 1.00 . A A . 152 SER HB2 1 1
13 8221 1 1 4 SER HB3 H -12.110 -2.215 -16.437 1.00 . A A . 152 SER HB3 1 1
13 8222 1 1 4 SER HG H -12.651 -3.815 -14.950 1.00 . A A . 152 SER HG 1 1
13 8223 1 1 4 SER N N -10.267 -4.860 -15.993 1.00 . A A . 152 SER N 1 1
13 8224 1 1 4 SER O O -8.495 -3.657 -17.621 1.00 . A A . 152 SER O 1 1
13 8225 1 1 4 SER OG O -11.850 -3.310 -14.735 1.00 . A A . 152 SER OG 1 1
13 8226 1 1 5 GLU C C -8.265 -0.727 -18.740 1.00 . A A . 153 GLU C 1 1
13 8227 1 1 5 GLU CA C -9.075 -1.747 -19.532 1.00 . A A . 153 GLU CA 1 1
13 8228 1 1 5 GLU CB C -9.772 -1.008 -20.706 1.00 . A A . 153 GLU CB 1 1
13 8229 1 1 5 GLU CD C -12.256 -1.277 -20.391 1.00 . A A . 153 GLU CD 1 1
13 8230 1 1 5 GLU CG C -11.057 -1.641 -21.240 1.00 . A A . 153 GLU CG 1 1
13 8231 1 1 5 GLU H H -10.991 -2.171 -18.739 1.00 . A A . 153 GLU H 1 1
13 8232 1 1 5 GLU HA H -8.418 -2.508 -19.924 1.00 . A A . 153 GLU HA 1 1
13 8233 1 1 5 GLU HB2 H -10.015 -0.011 -20.373 1.00 . A A . 153 GLU HB2 1 1
13 8234 1 1 5 GLU HB3 H -9.070 -0.933 -21.523 1.00 . A A . 153 GLU HB3 1 1
13 8235 1 1 5 GLU HG2 H -11.226 -1.303 -22.250 1.00 . A A . 153 GLU HG2 1 1
13 8236 1 1 5 GLU HG3 H -10.941 -2.715 -21.235 1.00 . A A . 153 GLU HG3 1 1
13 8237 1 1 5 GLU N N -10.030 -2.383 -18.637 1.00 . A A . 153 GLU N 1 1
13 8238 1 1 5 GLU O O -7.144 -0.385 -19.087 1.00 . A A . 153 GLU O 1 1
13 8239 1 1 5 GLU OE1 O -12.508 -1.930 -19.374 1.00 . A A . 153 GLU OE1 1 1
13 8240 1 1 5 GLU OE2 O -12.925 -0.293 -20.693 1.00 . A A . 153 GLU OE2 1 1
13 8241 1 1 6 ASP C C -7.731 0.063 -15.514 1.00 . A A . 154 ASP C 1 1
13 8242 1 1 6 ASP CA C -8.248 0.762 -16.790 1.00 . A A . 154 ASP CA 1 1
13 8243 1 1 6 ASP CB C -9.341 1.796 -16.442 1.00 . A A . 154 ASP CB 1 1
13 8244 1 1 6 ASP CG C -8.843 3.078 -15.802 1.00 . A A . 154 ASP CG 1 1
13 8245 1 1 6 ASP H H -9.770 -0.544 -17.467 1.00 . A A . 154 ASP H 1 1
13 8246 1 1 6 ASP HA H -7.437 1.249 -17.312 1.00 . A A . 154 ASP HA 1 1
13 8247 1 1 6 ASP HB2 H -9.861 2.068 -17.349 1.00 . A A . 154 ASP HB2 1 1
13 8248 1 1 6 ASP HB3 H -10.042 1.327 -15.769 1.00 . A A . 154 ASP HB3 1 1
13 8249 1 1 6 ASP N N -8.858 -0.243 -17.669 1.00 . A A . 154 ASP N 1 1
13 8250 1 1 6 ASP O O -7.431 0.684 -14.516 1.00 . A A . 154 ASP O 1 1
13 8251 1 1 6 ASP OD1 O -8.435 3.986 -16.545 1.00 . A A . 154 ASP OD1 1 1
13 8252 1 1 6 ASP OD2 O -8.914 3.224 -14.566 1.00 . A A . 154 ASP OD2 1 1
13 8253 1 1 7 ASP C C -5.775 -1.896 -14.007 1.00 . A A . 155 ASP C 1 1
13 8254 1 1 7 ASP CA C -7.227 -2.085 -14.423 1.00 . A A . 155 ASP CA 1 1
13 8255 1 1 7 ASP CB C -7.474 -3.562 -14.728 1.00 . A A . 155 ASP CB 1 1
13 8256 1 1 7 ASP CG C -7.475 -4.448 -13.504 1.00 . A A . 155 ASP CG 1 1
13 8257 1 1 7 ASP H H -7.720 -1.677 -16.470 1.00 . A A . 155 ASP H 1 1
13 8258 1 1 7 ASP HA H -7.863 -1.795 -13.599 1.00 . A A . 155 ASP HA 1 1
13 8259 1 1 7 ASP HB2 H -8.429 -3.667 -15.220 1.00 . A A . 155 ASP HB2 1 1
13 8260 1 1 7 ASP HB3 H -6.704 -3.911 -15.400 1.00 . A A . 155 ASP HB3 1 1
13 8261 1 1 7 ASP N N -7.587 -1.254 -15.596 1.00 . A A . 155 ASP N 1 1
13 8262 1 1 7 ASP O O -5.444 -1.946 -12.819 1.00 . A A . 155 ASP O 1 1
13 8263 1 1 7 ASP OD1 O -8.550 -4.558 -12.861 1.00 . A A . 155 ASP OD1 1 1
13 8264 1 1 7 ASP OD2 O -6.447 -5.074 -13.185 1.00 . A A . 155 ASP OD2 1 1
13 8265 1 1 8 ASP C C -3.167 -0.088 -14.366 1.00 . A A . 156 ASP C 1 1
13 8266 1 1 8 ASP CA C -3.495 -1.516 -14.736 1.00 . A A . 156 ASP CA 1 1
13 8267 1 1 8 ASP CB C -2.676 -1.986 -15.952 1.00 . A A . 156 ASP CB 1 1
13 8268 1 1 8 ASP CG C -1.237 -1.518 -15.942 1.00 . A A . 156 ASP CG 1 1
13 8269 1 1 8 ASP H H -5.254 -1.605 -15.901 1.00 . A A . 156 ASP H 1 1
13 8270 1 1 8 ASP HA H -3.244 -2.143 -13.892 1.00 . A A . 156 ASP HA 1 1
13 8271 1 1 8 ASP HB2 H -2.666 -3.066 -15.962 1.00 . A A . 156 ASP HB2 1 1
13 8272 1 1 8 ASP HB3 H -3.144 -1.639 -16.859 1.00 . A A . 156 ASP HB3 1 1
13 8273 1 1 8 ASP N N -4.923 -1.682 -14.982 1.00 . A A . 156 ASP N 1 1
13 8274 1 1 8 ASP O O -2.475 0.164 -13.375 1.00 . A A . 156 ASP O 1 1
13 8275 1 1 8 ASP OD1 O -0.441 -1.972 -15.098 1.00 . A A . 156 ASP OD1 1 1
13 8276 1 1 8 ASP OD2 O -0.861 -0.720 -16.827 1.00 . A A . 156 ASP OD2 1 1
13 8277 1 1 9 ILE C C -4.571 2.782 -14.009 1.00 . A A . 157 ILE C 1 1
13 8278 1 1 9 ILE CA C -3.468 2.244 -14.903 1.00 . A A . 157 ILE CA 1 1
13 8279 1 1 9 ILE CB C -3.439 3.056 -16.235 1.00 . A A . 157 ILE CB 1 1
13 8280 1 1 9 ILE CD1 C -2.422 3.104 -18.584 1.00 . A A . 157 ILE CD1 1 1
13 8281 1 1 9 ILE CG1 C -2.429 2.448 -17.216 1.00 . A A . 157 ILE CG1 1 1
13 8282 1 1 9 ILE CG2 C -3.093 4.524 -15.965 1.00 . A A . 157 ILE CG2 1 1
13 8283 1 1 9 ILE H H -4.282 0.569 -15.871 1.00 . A A . 157 ILE H 1 1
13 8284 1 1 9 ILE HA H -2.517 2.352 -14.400 1.00 . A A . 157 ILE HA 1 1
13 8285 1 1 9 ILE HB H -4.425 3.017 -16.674 1.00 . A A . 157 ILE HB 1 1
13 8286 1 1 9 ILE HD11 H -2.163 4.148 -18.485 1.00 . A A . 157 ILE HD11 1 1
13 8287 1 1 9 ILE HD12 H -3.404 3.014 -19.027 1.00 . A A . 157 ILE HD12 1 1
13 8288 1 1 9 ILE HD13 H -1.700 2.609 -19.215 1.00 . A A . 157 ILE HD13 1 1
13 8289 1 1 9 ILE HG12 H -1.438 2.553 -16.801 1.00 . A A . 157 ILE HG12 1 1
13 8290 1 1 9 ILE HG13 H -2.647 1.398 -17.342 1.00 . A A . 157 ILE HG13 1 1
13 8291 1 1 9 ILE HG21 H -3.073 5.069 -16.899 1.00 . A A . 157 ILE HG21 1 1
13 8292 1 1 9 ILE HG22 H -2.127 4.580 -15.486 1.00 . A A . 157 ILE HG22 1 1
13 8293 1 1 9 ILE HG23 H -3.839 4.952 -15.313 1.00 . A A . 157 ILE HG23 1 1
13 8294 1 1 9 ILE N N -3.699 0.838 -15.130 1.00 . A A . 157 ILE N 1 1
13 8295 1 1 9 ILE O O -5.563 3.336 -14.485 1.00 . A A . 157 ILE O 1 1
13 8296 1 1 10 ASP C C -4.892 4.159 -11.007 1.00 . A A . 158 ASP C 1 1
13 8297 1 1 10 ASP CA C -5.426 2.995 -11.810 1.00 . A A . 158 ASP CA 1 1
13 8298 1 1 10 ASP CB C -5.820 1.864 -10.871 1.00 . A A . 158 ASP CB 1 1
13 8299 1 1 10 ASP CG C -4.739 1.523 -9.883 1.00 . A A . 158 ASP CG 1 1
13 8300 1 1 10 ASP H H -3.673 2.057 -12.389 1.00 . A A . 158 ASP H 1 1
13 8301 1 1 10 ASP HA H -6.296 3.305 -12.367 1.00 . A A . 158 ASP HA 1 1
13 8302 1 1 10 ASP HB2 H -6.691 2.175 -10.317 1.00 . A A . 158 ASP HB2 1 1
13 8303 1 1 10 ASP HB3 H -6.055 0.983 -11.450 1.00 . A A . 158 ASP HB3 1 1
13 8304 1 1 10 ASP N N -4.441 2.556 -12.743 1.00 . A A . 158 ASP N 1 1
13 8305 1 1 10 ASP O O -3.688 4.244 -10.720 1.00 . A A . 158 ASP O 1 1
13 8306 1 1 10 ASP OD1 O -3.693 0.973 -10.284 1.00 . A A . 158 ASP OD1 1 1
13 8307 1 1 10 ASP OD2 O -4.902 1.805 -8.686 1.00 . A A . 158 ASP OD2 1 1
13 8308 1 1 11 LEU C C -6.633 6.556 -9.020 1.00 . A A . 159 LEU C 1 1
13 8309 1 1 11 LEU CA C -5.419 6.212 -9.903 1.00 . A A . 159 LEU CA 1 1
13 8310 1 1 11 LEU CB C -5.096 7.375 -10.856 1.00 . A A . 159 LEU CB 1 1
13 8311 1 1 11 LEU CD1 C -4.677 9.313 -9.232 1.00 . A A . 159 LEU CD1 1 1
13 8312 1 1 11 LEU CD2 C -2.762 7.908 -10.018 1.00 . A A . 159 LEU CD2 1 1
13 8313 1 1 11 LEU CG C -4.121 8.495 -10.384 1.00 . A A . 159 LEU CG 1 1
13 8314 1 1 11 LEU H H -6.628 5.042 -11.157 1.00 . A A . 159 LEU H 1 1
13 8315 1 1 11 LEU HA H -4.551 5.988 -9.303 1.00 . A A . 159 LEU HA 1 1
13 8316 1 1 11 LEU HB2 H -4.737 6.907 -11.758 1.00 . A A . 159 LEU HB2 1 1
13 8317 1 1 11 LEU HB3 H -6.043 7.834 -11.102 1.00 . A A . 159 LEU HB3 1 1
13 8318 1 1 11 LEU HD11 H -4.877 8.663 -8.393 1.00 . A A . 159 LEU HD11 1 1
13 8319 1 1 11 LEU HD12 H -5.594 9.792 -9.540 1.00 . A A . 159 LEU HD12 1 1
13 8320 1 1 11 LEU HD13 H -3.955 10.061 -8.940 1.00 . A A . 159 LEU HD13 1 1
13 8321 1 1 11 LEU HD21 H -2.868 7.210 -9.202 1.00 . A A . 159 LEU HD21 1 1
13 8322 1 1 11 LEU HD22 H -2.100 8.707 -9.717 1.00 . A A . 159 LEU HD22 1 1
13 8323 1 1 11 LEU HD23 H -2.344 7.401 -10.876 1.00 . A A . 159 LEU HD23 1 1
13 8324 1 1 11 LEU HG H -3.970 9.177 -11.208 1.00 . A A . 159 LEU HG 1 1
13 8325 1 1 11 LEU N N -5.753 5.084 -10.725 1.00 . A A . 159 LEU N 1 1
13 8326 1 1 11 LEU O O -6.495 7.128 -7.942 1.00 . A A . 159 LEU O 1 1
13 8327 1 1 12 PHE C C -9.257 5.946 -7.419 1.00 . A A . 160 PHE C 1 1
13 8328 1 1 12 PHE CA C -9.055 6.537 -8.834 1.00 . A A . 160 PHE CA 1 1
13 8329 1 1 12 PHE CB C -10.238 6.214 -9.758 1.00 . A A . 160 PHE CB 1 1
13 8330 1 1 12 PHE CD1 C -11.745 8.215 -9.660 1.00 . A A . 160 PHE CD1 1 1
13 8331 1 1 12 PHE CD2 C -12.539 6.168 -8.743 1.00 . A A . 160 PHE CD2 1 1
13 8332 1 1 12 PHE CE1 C -12.930 8.831 -9.326 1.00 . A A . 160 PHE CE1 1 1
13 8333 1 1 12 PHE CE2 C -13.729 6.783 -8.403 1.00 . A A . 160 PHE CE2 1 1
13 8334 1 1 12 PHE CG C -11.534 6.876 -9.372 1.00 . A A . 160 PHE CG 1 1
13 8335 1 1 12 PHE CZ C -13.923 8.114 -8.694 1.00 . A A . 160 PHE CZ 1 1
13 8336 1 1 12 PHE H H -7.863 5.541 -10.237 1.00 . A A . 160 PHE H 1 1
13 8337 1 1 12 PHE HA H -9.008 7.611 -8.728 1.00 . A A . 160 PHE HA 1 1
13 8338 1 1 12 PHE HB2 H -10.002 6.538 -10.761 1.00 . A A . 160 PHE HB2 1 1
13 8339 1 1 12 PHE HB3 H -10.397 5.148 -9.757 1.00 . A A . 160 PHE HB3 1 1
13 8340 1 1 12 PHE HD1 H -10.966 8.780 -10.151 1.00 . A A . 160 PHE HD1 1 1
13 8341 1 1 12 PHE HD2 H -12.389 5.124 -8.513 1.00 . A A . 160 PHE HD2 1 1
13 8342 1 1 12 PHE HE1 H -13.077 9.875 -9.558 1.00 . A A . 160 PHE HE1 1 1
13 8343 1 1 12 PHE HE2 H -14.512 6.227 -7.908 1.00 . A A . 160 PHE HE2 1 1
13 8344 1 1 12 PHE HZ H -14.851 8.598 -8.429 1.00 . A A . 160 PHE HZ 1 1
13 8345 1 1 12 PHE N N -7.813 6.137 -9.462 1.00 . A A . 160 PHE N 1 1
13 8346 1 1 12 PHE O O -9.518 6.698 -6.477 1.00 . A A . 160 PHE O 1 1
13 8347 1 1 13 GLY C C -8.406 2.996 -5.506 1.00 . A A . 161 GLY C 1 1
13 8348 1 1 13 GLY CA C -9.396 4.063 -5.940 1.00 . A A . 161 GLY CA 1 1
13 8349 1 1 13 GLY H H -8.862 4.052 -7.997 1.00 . A A . 161 GLY H 1 1
13 8350 1 1 13 GLY HA2 H -9.379 4.857 -5.208 1.00 . A A . 161 GLY HA2 1 1
13 8351 1 1 13 GLY HA3 H -10.387 3.633 -5.954 1.00 . A A . 161 GLY HA3 1 1
13 8352 1 1 13 GLY N N -9.132 4.634 -7.254 1.00 . A A . 161 GLY N 1 1
13 8353 1 1 13 GLY O O -7.367 3.308 -4.919 1.00 . A A . 161 GLY O 1 1
13 8354 1 1 14 SER C C -7.850 0.351 -3.906 1.00 . A A . 162 SER C 1 1
13 8355 1 1 14 SER CA C -7.988 0.552 -5.418 1.00 . A A . 162 SER CA 1 1
13 8356 1 1 14 SER CB C -6.651 0.521 -6.151 1.00 . A A . 162 SER CB 1 1
13 8357 1 1 14 SER H H -9.606 1.576 -6.243 1.00 . A A . 162 SER H 1 1
13 8358 1 1 14 SER HA H -8.588 -0.274 -5.772 1.00 . A A . 162 SER HA 1 1
13 8359 1 1 14 SER HB2 H -6.055 1.372 -5.854 1.00 . A A . 162 SER HB2 1 1
13 8360 1 1 14 SER HB3 H -6.126 -0.391 -5.913 1.00 . A A . 162 SER HB3 1 1
13 8361 1 1 14 SER HG H -6.102 1.017 -7.949 1.00 . A A . 162 SER HG 1 1
13 8362 1 1 14 SER N N -8.760 1.746 -5.764 1.00 . A A . 162 SER N 1 1
13 8363 1 1 14 SER O O -8.574 -0.444 -3.324 1.00 . A A . 162 SER O 1 1
13 8364 1 1 14 SER OG O -6.874 0.570 -7.555 1.00 . A A . 162 SER OG 1 1
13 8365 1 1 15 ASP C C -7.918 1.681 -1.081 1.00 . A A . 163 ASP C 1 1
13 8366 1 1 15 ASP CA C -6.791 0.988 -1.813 1.00 . A A . 163 ASP CA 1 1
13 8367 1 1 15 ASP CB C -5.451 1.593 -1.363 1.00 . A A . 163 ASP CB 1 1
13 8368 1 1 15 ASP CG C -4.240 0.926 -1.962 1.00 . A A . 163 ASP CG 1 1
13 8369 1 1 15 ASP H H -6.501 1.810 -3.763 1.00 . A A . 163 ASP H 1 1
13 8370 1 1 15 ASP HA H -6.810 -0.064 -1.571 1.00 . A A . 163 ASP HA 1 1
13 8371 1 1 15 ASP HB2 H -5.427 2.636 -1.640 1.00 . A A . 163 ASP HB2 1 1
13 8372 1 1 15 ASP HB3 H -5.382 1.521 -0.287 1.00 . A A . 163 ASP HB3 1 1
13 8373 1 1 15 ASP N N -6.993 1.122 -3.262 1.00 . A A . 163 ASP N 1 1
13 8374 1 1 15 ASP O O -8.141 1.477 0.108 1.00 . A A . 163 ASP O 1 1
13 8375 1 1 15 ASP OD1 O -3.916 -0.204 -1.579 1.00 . A A . 163 ASP OD1 1 1
13 8376 1 1 15 ASP OD2 O -3.554 1.561 -2.800 1.00 . A A . 163 ASP OD2 1 1
13 8377 1 1 16 ASN C C -11.074 2.546 -1.562 1.00 . A A . 164 ASN C 1 1
13 8378 1 1 16 ASN CA C -9.744 3.265 -1.275 1.00 . A A . 164 ASN CA 1 1
13 8379 1 1 16 ASN CB C -9.722 4.690 -1.879 1.00 . A A . 164 ASN CB 1 1
13 8380 1 1 16 ASN CG C -10.785 5.635 -1.326 1.00 . A A . 164 ASN CG 1 1
13 8381 1 1 16 ASN H H -8.391 2.585 -2.760 1.00 . A A . 164 ASN H 1 1
13 8382 1 1 16 ASN HA H -9.609 3.334 -0.206 1.00 . A A . 164 ASN HA 1 1
13 8383 1 1 16 ASN HB2 H -8.757 5.129 -1.674 1.00 . A A . 164 ASN HB2 1 1
13 8384 1 1 16 ASN HB3 H -9.850 4.610 -2.948 1.00 . A A . 164 ASN HB3 1 1
13 8385 1 1 16 ASN HD21 H -9.581 6.187 0.142 1.00 . A A . 164 ASN HD21 1 1
13 8386 1 1 16 ASN HD22 H -11.142 6.911 0.129 1.00 . A A . 164 ASN HD22 1 1
13 8387 1 1 16 ASN N N -8.634 2.500 -1.815 1.00 . A A . 164 ASN N 1 1
13 8388 1 1 16 ASN ND2 N -10.471 6.308 -0.257 1.00 . A A . 164 ASN ND2 1 1
13 8389 1 1 16 ASN O O -12.148 2.993 -1.154 1.00 . A A . 164 ASN O 1 1
13 8390 1 1 16 ASN OD1 O -11.882 5.757 -1.873 1.00 . A A . 164 ASN OD1 1 1
13 8391 1 1 17 GLU C C -12.485 -0.382 -1.502 1.00 . A A . 165 GLU C 1 1
13 8392 1 1 17 GLU CA C -12.171 0.655 -2.576 1.00 . A A . 165 GLU CA 1 1
13 8393 1 1 17 GLU CB C -12.016 0.033 -3.966 1.00 . A A . 165 GLU CB 1 1
13 8394 1 1 17 GLU CD C -11.862 0.502 -6.470 1.00 . A A . 165 GLU CD 1 1
13 8395 1 1 17 GLU CG C -12.046 1.077 -5.084 1.00 . A A . 165 GLU CG 1 1
13 8396 1 1 17 GLU H H -10.114 1.040 -2.447 1.00 . A A . 165 GLU H 1 1
13 8397 1 1 17 GLU HA H -12.993 1.356 -2.599 1.00 . A A . 165 GLU HA 1 1
13 8398 1 1 17 GLU HB2 H -11.071 -0.489 -4.011 1.00 . A A . 165 GLU HB2 1 1
13 8399 1 1 17 GLU HB3 H -12.817 -0.669 -4.133 1.00 . A A . 165 GLU HB3 1 1
13 8400 1 1 17 GLU HG2 H -12.997 1.585 -5.056 1.00 . A A . 165 GLU HG2 1 1
13 8401 1 1 17 GLU HG3 H -11.260 1.794 -4.899 1.00 . A A . 165 GLU HG3 1 1
13 8402 1 1 17 GLU N N -10.992 1.417 -2.224 1.00 . A A . 165 GLU N 1 1
13 8403 1 1 17 GLU O O -11.593 -1.088 -1.025 1.00 . A A . 165 GLU O 1 1
13 8404 1 1 17 GLU OE1 O -12.724 -0.268 -6.925 1.00 . A A . 165 GLU OE1 1 1
13 8405 1 1 17 GLU OE2 O -10.884 0.875 -7.154 1.00 . A A . 165 GLU OE2 1 1
13 8406 1 1 18 GLU C C -14.537 -2.732 -0.549 1.00 . A A . 166 GLU C 1 1
13 8407 1 1 18 GLU CA C -14.187 -1.337 -0.032 1.00 . A A . 166 GLU CA 1 1
13 8408 1 1 18 GLU CB C -15.424 -0.762 0.703 1.00 . A A . 166 GLU CB 1 1
13 8409 1 1 18 GLU CD C -17.941 -0.397 0.499 1.00 . A A . 166 GLU CD 1 1
13 8410 1 1 18 GLU CG C -16.613 -0.458 -0.217 1.00 . A A . 166 GLU CG 1 1
13 8411 1 1 18 GLU H H -14.416 0.105 -1.569 1.00 . A A . 166 GLU H 1 1
13 8412 1 1 18 GLU HA H -13.382 -1.417 0.681 1.00 . A A . 166 GLU HA 1 1
13 8413 1 1 18 GLU HB2 H -15.749 -1.479 1.441 1.00 . A A . 166 GLU HB2 1 1
13 8414 1 1 18 GLU HB3 H -15.139 0.152 1.203 1.00 . A A . 166 GLU HB3 1 1
13 8415 1 1 18 GLU HG2 H -16.446 0.494 -0.696 1.00 . A A . 166 GLU HG2 1 1
13 8416 1 1 18 GLU HG3 H -16.664 -1.230 -0.972 1.00 . A A . 166 GLU HG3 1 1
13 8417 1 1 18 GLU N N -13.749 -0.447 -1.106 1.00 . A A . 166 GLU N 1 1
13 8418 1 1 18 GLU O O -14.226 -3.736 0.094 1.00 . A A . 166 GLU O 1 1
13 8419 1 1 18 GLU OE1 O -18.280 0.655 1.092 1.00 . A A . 166 GLU OE1 1 1
13 8420 1 1 18 GLU OE2 O -18.697 -1.394 0.451 1.00 . A A . 166 GLU OE2 1 1
13 8421 1 1 19 GLU C C -14.673 -5.005 -2.586 1.00 . A A . 167 GLU C 1 1
13 8422 1 1 19 GLU CA C -15.734 -3.994 -2.235 1.00 . A A . 167 GLU CA 1 1
13 8423 1 1 19 GLU CB C -16.625 -3.687 -3.445 1.00 . A A . 167 GLU CB 1 1
13 8424 1 1 19 GLU CD C -18.341 -5.392 -2.794 1.00 . A A . 167 GLU CD 1 1
13 8425 1 1 19 GLU CG C -17.472 -4.859 -3.909 1.00 . A A . 167 GLU CG 1 1
13 8426 1 1 19 GLU H H -15.230 -1.954 -2.242 1.00 . A A . 167 GLU H 1 1
13 8427 1 1 19 GLU HA H -16.356 -4.418 -1.462 1.00 . A A . 167 GLU HA 1 1
13 8428 1 1 19 GLU HB2 H -17.287 -2.873 -3.192 1.00 . A A . 167 GLU HB2 1 1
13 8429 1 1 19 GLU HB3 H -15.989 -3.382 -4.261 1.00 . A A . 167 GLU HB3 1 1
13 8430 1 1 19 GLU HG2 H -18.107 -4.535 -4.721 1.00 . A A . 167 GLU HG2 1 1
13 8431 1 1 19 GLU HG3 H -16.821 -5.651 -4.247 1.00 . A A . 167 GLU HG3 1 1
13 8432 1 1 19 GLU N N -15.163 -2.777 -1.713 1.00 . A A . 167 GLU N 1 1
13 8433 1 1 19 GLU O O -14.706 -6.142 -2.098 1.00 . A A . 167 GLU O 1 1
13 8434 1 1 19 GLU OE1 O -19.114 -4.607 -2.197 1.00 . A A . 167 GLU OE1 1 1
13 8435 1 1 19 GLU OE2 O -18.234 -6.592 -2.456 1.00 . A A . 167 GLU OE2 1 1
13 8436 1 1 20 ASP C C -11.607 -5.563 -2.772 1.00 . A A . 168 ASP C 1 1
13 8437 1 1 20 ASP CA C -12.704 -5.519 -3.810 1.00 . A A . 168 ASP CA 1 1
13 8438 1 1 20 ASP CB C -12.144 -5.149 -5.162 1.00 . A A . 168 ASP CB 1 1
13 8439 1 1 20 ASP CG C -11.487 -6.331 -5.808 1.00 . A A . 168 ASP CG 1 1
13 8440 1 1 20 ASP H H -13.704 -3.672 -3.693 1.00 . A A . 168 ASP H 1 1
13 8441 1 1 20 ASP HA H -13.142 -6.504 -3.864 1.00 . A A . 168 ASP HA 1 1
13 8442 1 1 20 ASP HB2 H -12.943 -4.794 -5.795 1.00 . A A . 168 ASP HB2 1 1
13 8443 1 1 20 ASP HB3 H -11.406 -4.369 -5.042 1.00 . A A . 168 ASP HB3 1 1
13 8444 1 1 20 ASP N N -13.723 -4.602 -3.390 1.00 . A A . 168 ASP N 1 1
13 8445 1 1 20 ASP O O -10.697 -4.726 -2.753 1.00 . A A . 168 ASP O 1 1
13 8446 1 1 20 ASP OD1 O -10.447 -6.792 -5.329 1.00 . A A . 168 ASP OD1 1 1
13 8447 1 1 20 ASP OD2 O -12.049 -6.859 -6.809 1.00 . A A . 168 ASP OD2 1 1
13 8448 1 1 21 LYS C C -9.521 -7.262 -1.231 1.00 . A A . 169 LYS C 1 1
13 8449 1 1 21 LYS CA C -10.822 -6.646 -0.770 1.00 . A A . 169 LYS CA 1 1
13 8450 1 1 21 LYS CB C -11.455 -7.531 0.308 1.00 . A A . 169 LYS CB 1 1
13 8451 1 1 21 LYS CD C -11.252 -8.643 2.543 1.00 . A A . 169 LYS CD 1 1
13 8452 1 1 21 LYS CE C -10.436 -8.750 3.813 1.00 . A A . 169 LYS CE 1 1
13 8453 1 1 21 LYS CG C -10.607 -7.693 1.560 1.00 . A A . 169 LYS CG 1 1
13 8454 1 1 21 LYS H H -12.467 -7.145 -1.997 1.00 . A A . 169 LYS H 1 1
13 8455 1 1 21 LYS HA H -10.633 -5.670 -0.348 1.00 . A A . 169 LYS HA 1 1
13 8456 1 1 21 LYS HB2 H -12.404 -7.105 0.596 1.00 . A A . 169 LYS HB2 1 1
13 8457 1 1 21 LYS HB3 H -11.626 -8.512 -0.111 1.00 . A A . 169 LYS HB3 1 1
13 8458 1 1 21 LYS HD2 H -12.238 -8.281 2.791 1.00 . A A . 169 LYS HD2 1 1
13 8459 1 1 21 LYS HD3 H -11.329 -9.621 2.090 1.00 . A A . 169 LYS HD3 1 1
13 8460 1 1 21 LYS HE2 H -9.449 -9.112 3.566 1.00 . A A . 169 LYS HE2 1 1
13 8461 1 1 21 LYS HE3 H -10.356 -7.767 4.253 1.00 . A A . 169 LYS HE3 1 1
13 8462 1 1 21 LYS HG2 H -9.639 -8.079 1.281 1.00 . A A . 169 LYS HG2 1 1
13 8463 1 1 21 LYS HG3 H -10.484 -6.728 2.031 1.00 . A A . 169 LYS HG3 1 1
13 8464 1 1 21 LYS HZ1 H -11.113 -10.641 4.419 1.00 . A A . 169 LYS HZ1 1 1
13 8465 1 1 21 LYS HZ2 H -12.008 -9.356 5.041 1.00 . A A . 169 LYS HZ2 1 1
13 8466 1 1 21 LYS HZ3 H -10.482 -9.704 5.660 1.00 . A A . 169 LYS HZ3 1 1
13 8467 1 1 21 LYS N N -11.728 -6.508 -1.883 1.00 . A A . 169 LYS N 1 1
13 8468 1 1 21 LYS NZ N -11.050 -9.672 4.789 1.00 . A A . 169 LYS NZ 1 1
13 8469 1 1 21 LYS O O -8.442 -6.895 -0.767 1.00 . A A . 169 LYS O 1 1
13 8470 1 1 22 GLU C C -7.492 -8.000 -3.365 1.00 . A A . 170 GLU C 1 1
13 8471 1 1 22 GLU CA C -8.486 -8.920 -2.644 1.00 . A A . 170 GLU CA 1 1
13 8472 1 1 22 GLU CB C -8.939 -10.095 -3.512 1.00 . A A . 170 GLU CB 1 1
13 8473 1 1 22 GLU CD C -10.465 -10.747 -5.373 1.00 . A A . 170 GLU CD 1 1
13 8474 1 1 22 GLU CG C -9.640 -9.676 -4.771 1.00 . A A . 170 GLU CG 1 1
13 8475 1 1 22 GLU H H -10.520 -8.346 -2.543 1.00 . A A . 170 GLU H 1 1
13 8476 1 1 22 GLU HA H -7.988 -9.311 -1.769 1.00 . A A . 170 GLU HA 1 1
13 8477 1 1 22 GLU HB2 H -8.075 -10.684 -3.781 1.00 . A A . 170 GLU HB2 1 1
13 8478 1 1 22 GLU HB3 H -9.617 -10.708 -2.937 1.00 . A A . 170 GLU HB3 1 1
13 8479 1 1 22 GLU HG2 H -10.278 -8.832 -4.552 1.00 . A A . 170 GLU HG2 1 1
13 8480 1 1 22 GLU HG3 H -8.890 -9.370 -5.486 1.00 . A A . 170 GLU HG3 1 1
13 8481 1 1 22 GLU N N -9.628 -8.180 -2.162 1.00 . A A . 170 GLU N 1 1
13 8482 1 1 22 GLU O O -6.280 -8.146 -3.177 1.00 . A A . 170 GLU O 1 1
13 8483 1 1 22 GLU OE1 O -9.926 -11.654 -6.031 1.00 . A A . 170 GLU OE1 1 1
13 8484 1 1 22 GLU OE2 O -11.692 -10.697 -5.215 1.00 . A A . 170 GLU OE2 1 1
13 8485 1 1 23 ALA C C -6.422 -5.218 -3.794 1.00 . A A . 171 ALA C 1 1
13 8486 1 1 23 ALA CA C -7.126 -6.072 -4.819 1.00 . A A . 171 ALA CA 1 1
13 8487 1 1 23 ALA CB C -7.890 -5.194 -5.800 1.00 . A A . 171 ALA CB 1 1
13 8488 1 1 23 ALA H H -8.974 -6.965 -4.299 1.00 . A A . 171 ALA H 1 1
13 8489 1 1 23 ALA HA H -6.386 -6.641 -5.364 1.00 . A A . 171 ALA HA 1 1
13 8490 1 1 23 ALA HB1 H -8.390 -5.816 -6.528 1.00 . A A . 171 ALA HB1 1 1
13 8491 1 1 23 ALA HB2 H -7.201 -4.531 -6.304 1.00 . A A . 171 ALA HB2 1 1
13 8492 1 1 23 ALA HB3 H -8.624 -4.612 -5.260 1.00 . A A . 171 ALA HB3 1 1
13 8493 1 1 23 ALA N N -7.998 -7.028 -4.148 1.00 . A A . 171 ALA N 1 1
13 8494 1 1 23 ALA O O -5.213 -5.021 -3.871 1.00 . A A . 171 ALA O 1 1
13 8495 1 1 24 ALA C C -5.534 -4.672 -0.991 1.00 . A A . 172 ALA C 1 1
13 8496 1 1 24 ALA CA C -6.642 -3.926 -1.732 1.00 . A A . 172 ALA CA 1 1
13 8497 1 1 24 ALA CB C -7.753 -3.515 -0.774 1.00 . A A . 172 ALA CB 1 1
13 8498 1 1 24 ALA H H -8.137 -4.968 -2.805 1.00 . A A . 172 ALA H 1 1
13 8499 1 1 24 ALA HA H -6.222 -3.037 -2.182 1.00 . A A . 172 ALA HA 1 1
13 8500 1 1 24 ALA HB1 H -7.349 -2.872 -0.005 1.00 . A A . 172 ALA HB1 1 1
13 8501 1 1 24 ALA HB2 H -8.174 -4.399 -0.318 1.00 . A A . 172 ALA HB2 1 1
13 8502 1 1 24 ALA HB3 H -8.525 -2.990 -1.317 1.00 . A A . 172 ALA HB3 1 1
13 8503 1 1 24 ALA N N -7.180 -4.752 -2.805 1.00 . A A . 172 ALA N 1 1
13 8504 1 1 24 ALA O O -4.482 -4.100 -0.667 1.00 . A A . 172 ALA O 1 1
13 8505 1 1 25 GLN C C -3.518 -6.940 -0.930 1.00 . A A . 173 GLN C 1 1
13 8506 1 1 25 GLN CA C -4.804 -6.828 -0.126 1.00 . A A . 173 GLN CA 1 1
13 8507 1 1 25 GLN CB C -5.405 -8.210 0.127 1.00 . A A . 173 GLN CB 1 1
13 8508 1 1 25 GLN CD C -5.681 -7.940 2.613 1.00 . A A . 173 GLN CD 1 1
13 8509 1 1 25 GLN CG C -6.372 -8.253 1.300 1.00 . A A . 173 GLN CG 1 1
13 8510 1 1 25 GLN H H -6.653 -6.305 -1.010 1.00 . A A . 173 GLN H 1 1
13 8511 1 1 25 GLN HA H -4.557 -6.391 0.830 1.00 . A A . 173 GLN HA 1 1
13 8512 1 1 25 GLN HB2 H -5.940 -8.502 -0.765 1.00 . A A . 173 GLN HB2 1 1
13 8513 1 1 25 GLN HB3 H -4.604 -8.914 0.296 1.00 . A A . 173 GLN HB3 1 1
13 8514 1 1 25 GLN HE21 H -7.310 -7.050 3.326 1.00 . A A . 173 GLN HE21 1 1
13 8515 1 1 25 GLN HE22 H -5.962 -7.092 4.375 1.00 . A A . 173 GLN HE22 1 1
13 8516 1 1 25 GLN HG2 H -7.153 -7.524 1.134 1.00 . A A . 173 GLN HG2 1 1
13 8517 1 1 25 GLN HG3 H -6.806 -9.238 1.357 1.00 . A A . 173 GLN HG3 1 1
13 8518 1 1 25 GLN N N -5.771 -5.950 -0.756 1.00 . A A . 173 GLN N 1 1
13 8519 1 1 25 GLN NE2 N -6.382 -7.308 3.518 1.00 . A A . 173 GLN NE2 1 1
13 8520 1 1 25 GLN O O -2.447 -6.570 -0.439 1.00 . A A . 173 GLN O 1 1
13 8521 1 1 25 GLN OE1 O -4.489 -8.249 2.793 1.00 . A A . 173 GLN OE1 1 1
13 8522 1 1 26 LEU C C -1.674 -6.319 -3.286 1.00 . A A . 174 LEU C 1 1
13 8523 1 1 26 LEU CA C -2.452 -7.614 -3.022 1.00 . A A . 174 LEU CA 1 1
13 8524 1 1 26 LEU CB C -2.815 -8.388 -4.316 1.00 . A A . 174 LEU CB 1 1
13 8525 1 1 26 LEU CD1 C -3.408 -6.699 -6.141 1.00 . A A . 174 LEU CD1 1 1
13 8526 1 1 26 LEU CD2 C -4.615 -8.896 -5.999 1.00 . A A . 174 LEU CD2 1 1
13 8527 1 1 26 LEU CG C -3.915 -7.802 -5.222 1.00 . A A . 174 LEU CG 1 1
13 8528 1 1 26 LEU H H -4.514 -7.655 -2.522 1.00 . A A . 174 LEU H 1 1
13 8529 1 1 26 LEU HA H -1.788 -8.236 -2.437 1.00 . A A . 174 LEU HA 1 1
13 8530 1 1 26 LEU HB2 H -1.915 -8.472 -4.906 1.00 . A A . 174 LEU HB2 1 1
13 8531 1 1 26 LEU HB3 H -3.113 -9.384 -4.024 1.00 . A A . 174 LEU HB3 1 1
13 8532 1 1 26 LEU HD11 H -4.224 -6.323 -6.738 1.00 . A A . 174 LEU HD11 1 1
13 8533 1 1 26 LEU HD12 H -2.644 -7.099 -6.792 1.00 . A A . 174 LEU HD12 1 1
13 8534 1 1 26 LEU HD13 H -2.991 -5.895 -5.550 1.00 . A A . 174 LEU HD13 1 1
13 8535 1 1 26 LEU HD21 H -3.894 -9.460 -6.571 1.00 . A A . 174 LEU HD21 1 1
13 8536 1 1 26 LEU HD22 H -5.356 -8.457 -6.651 1.00 . A A . 174 LEU HD22 1 1
13 8537 1 1 26 LEU HD23 H -5.104 -9.538 -5.280 1.00 . A A . 174 LEU HD23 1 1
13 8538 1 1 26 LEU HG H -4.646 -7.349 -4.567 1.00 . A A . 174 LEU HG 1 1
13 8539 1 1 26 LEU N N -3.626 -7.413 -2.170 1.00 . A A . 174 LEU N 1 1
13 8540 1 1 26 LEU O O -0.446 -6.340 -3.389 1.00 . A A . 174 LEU O 1 1
13 8541 1 1 27 ARG C C -0.860 -3.560 -2.369 1.00 . A A . 175 ARG C 1 1
13 8542 1 1 27 ARG CA C -1.755 -3.892 -3.542 1.00 . A A . 175 ARG CA 1 1
13 8543 1 1 27 ARG CB C -2.798 -2.789 -3.747 1.00 . A A . 175 ARG CB 1 1
13 8544 1 1 27 ARG CD C -2.493 -2.518 -6.199 1.00 . A A . 175 ARG CD 1 1
13 8545 1 1 27 ARG CG C -3.481 -2.811 -5.094 1.00 . A A . 175 ARG CG 1 1
13 8546 1 1 27 ARG CZ C -3.273 -1.441 -8.276 1.00 . A A . 175 ARG CZ 1 1
13 8547 1 1 27 ARG H H -3.367 -5.252 -3.293 1.00 . A A . 175 ARG H 1 1
13 8548 1 1 27 ARG HA H -1.140 -3.961 -4.425 1.00 . A A . 175 ARG HA 1 1
13 8549 1 1 27 ARG HB2 H -3.559 -2.877 -2.987 1.00 . A A . 175 ARG HB2 1 1
13 8550 1 1 27 ARG HB3 H -2.310 -1.832 -3.643 1.00 . A A . 175 ARG HB3 1 1
13 8551 1 1 27 ARG HD2 H -2.038 -1.554 -6.025 1.00 . A A . 175 ARG HD2 1 1
13 8552 1 1 27 ARG HD3 H -1.723 -3.276 -6.196 1.00 . A A . 175 ARG HD3 1 1
13 8553 1 1 27 ARG HE H -3.423 -3.397 -7.834 1.00 . A A . 175 ARG HE 1 1
13 8554 1 1 27 ARG HG2 H -3.915 -3.787 -5.257 1.00 . A A . 175 ARG HG2 1 1
13 8555 1 1 27 ARG HG3 H -4.259 -2.063 -5.110 1.00 . A A . 175 ARG HG3 1 1
13 8556 1 1 27 ARG HH11 H -2.609 -0.057 -6.899 1.00 . A A . 175 ARG HH11 1 1
13 8557 1 1 27 ARG HH12 H -3.126 0.566 -8.413 1.00 . A A . 175 ARG HH12 1 1
13 8558 1 1 27 ARG HH21 H -4.036 -2.439 -9.901 1.00 . A A . 175 ARG HH21 1 1
13 8559 1 1 27 ARG HH22 H -3.856 -0.733 -10.063 1.00 . A A . 175 ARG HH22 1 1
13 8560 1 1 27 ARG N N -2.387 -5.195 -3.358 1.00 . A A . 175 ARG N 1 1
13 8561 1 1 27 ARG NE N -3.125 -2.516 -7.505 1.00 . A A . 175 ARG NE 1 1
13 8562 1 1 27 ARG NH1 N -2.967 -0.234 -7.819 1.00 . A A . 175 ARG NH1 1 1
13 8563 1 1 27 ARG NH2 N -3.758 -1.564 -9.495 1.00 . A A . 175 ARG NH2 1 1
13 8564 1 1 27 ARG O O 0.291 -3.152 -2.549 1.00 . A A . 175 ARG O 1 1
13 8565 1 1 28 GLU C C 0.599 -4.415 0.099 1.00 . A A . 176 GLU C 1 1
13 8566 1 1 28 GLU CA C -0.670 -3.540 0.053 1.00 . A A . 176 GLU CA 1 1
13 8567 1 1 28 GLU CB C -1.618 -3.850 1.227 1.00 . A A . 176 GLU CB 1 1
13 8568 1 1 28 GLU CD C -0.669 -2.154 2.848 1.00 . A A . 176 GLU CD 1 1
13 8569 1 1 28 GLU CG C -1.071 -3.590 2.618 1.00 . A A . 176 GLU CG 1 1
13 8570 1 1 28 GLU H H -2.297 -4.140 -1.134 1.00 . A A . 176 GLU H 1 1
13 8571 1 1 28 GLU HA H -0.388 -2.498 0.087 1.00 . A A . 176 GLU HA 1 1
13 8572 1 1 28 GLU HB2 H -2.508 -3.247 1.114 1.00 . A A . 176 GLU HB2 1 1
13 8573 1 1 28 GLU HB3 H -1.902 -4.889 1.160 1.00 . A A . 176 GLU HB3 1 1
13 8574 1 1 28 GLU HG2 H -1.828 -3.850 3.343 1.00 . A A . 176 GLU HG2 1 1
13 8575 1 1 28 GLU HG3 H -0.208 -4.221 2.772 1.00 . A A . 176 GLU HG3 1 1
13 8576 1 1 28 GLU N N -1.382 -3.786 -1.182 1.00 . A A . 176 GLU N 1 1
13 8577 1 1 28 GLU O O 1.695 -3.931 0.407 1.00 . A A . 176 GLU O 1 1
13 8578 1 1 28 GLU OE1 O -1.546 -1.245 2.806 1.00 . A A . 176 GLU OE1 1 1
13 8579 1 1 28 GLU OE2 O 0.521 -1.897 3.081 1.00 . A A . 176 GLU OE2 1 1
13 8580 1 1 29 GLU C C 2.663 -6.232 -1.225 1.00 . A A . 177 GLU C 1 1
13 8581 1 1 29 GLU CA C 1.534 -6.646 -0.279 1.00 . A A . 177 GLU CA 1 1
13 8582 1 1 29 GLU CB C 1.032 -8.032 -0.676 1.00 . A A . 177 GLU CB 1 1
13 8583 1 1 29 GLU CD C -0.520 -9.939 -0.218 1.00 . A A . 177 GLU CD 1 1
13 8584 1 1 29 GLU CG C -0.096 -8.557 0.185 1.00 . A A . 177 GLU CG 1 1
13 8585 1 1 29 GLU H H -0.448 -5.961 -0.589 1.00 . A A . 177 GLU H 1 1
13 8586 1 1 29 GLU HA H 1.920 -6.698 0.728 1.00 . A A . 177 GLU HA 1 1
13 8587 1 1 29 GLU HB2 H 0.679 -7.991 -1.697 1.00 . A A . 177 GLU HB2 1 1
13 8588 1 1 29 GLU HB3 H 1.854 -8.729 -0.622 1.00 . A A . 177 GLU HB3 1 1
13 8589 1 1 29 GLU HG2 H 0.235 -8.582 1.213 1.00 . A A . 177 GLU HG2 1 1
13 8590 1 1 29 GLU HG3 H -0.943 -7.890 0.095 1.00 . A A . 177 GLU HG3 1 1
13 8591 1 1 29 GLU N N 0.444 -5.678 -0.287 1.00 . A A . 177 GLU N 1 1
13 8592 1 1 29 GLU O O 3.829 -6.144 -0.819 1.00 . A A . 177 GLU O 1 1
13 8593 1 1 29 GLU OE1 O -1.180 -10.103 -1.259 1.00 . A A . 177 GLU OE1 1 1
13 8594 1 1 29 GLU OE2 O -0.178 -10.901 0.500 1.00 . A A . 177 GLU OE2 1 1
13 8595 1 1 30 ARG C C 4.006 -4.294 -3.210 1.00 . A A . 178 ARG C 1 1
13 8596 1 1 30 ARG CA C 3.324 -5.624 -3.466 1.00 . A A . 178 ARG CA 1 1
13 8597 1 1 30 ARG CB C 2.756 -5.693 -4.866 1.00 . A A . 178 ARG CB 1 1
13 8598 1 1 30 ARG CD C 0.979 -5.066 -6.441 1.00 . A A . 178 ARG CD 1 1
13 8599 1 1 30 ARG CG C 1.599 -4.758 -5.118 1.00 . A A . 178 ARG CG 1 1
13 8600 1 1 30 ARG CZ C -0.155 -7.001 -7.515 1.00 . A A . 178 ARG CZ 1 1
13 8601 1 1 30 ARG H H 1.380 -5.955 -2.765 1.00 . A A . 178 ARG H 1 1
13 8602 1 1 30 ARG HA H 4.073 -6.396 -3.377 1.00 . A A . 178 ARG HA 1 1
13 8603 1 1 30 ARG HB2 H 3.541 -5.452 -5.569 1.00 . A A . 178 ARG HB2 1 1
13 8604 1 1 30 ARG HB3 H 2.424 -6.702 -5.052 1.00 . A A . 178 ARG HB3 1 1
13 8605 1 1 30 ARG HD2 H 0.168 -4.381 -6.646 1.00 . A A . 178 ARG HD2 1 1
13 8606 1 1 30 ARG HD3 H 1.769 -4.953 -7.163 1.00 . A A . 178 ARG HD3 1 1
13 8607 1 1 30 ARG HE H 0.708 -7.013 -5.711 1.00 . A A . 178 ARG HE 1 1
13 8608 1 1 30 ARG HG2 H 0.866 -4.889 -4.337 1.00 . A A . 178 ARG HG2 1 1
13 8609 1 1 30 ARG HG3 H 1.956 -3.740 -5.121 1.00 . A A . 178 ARG HG3 1 1
13 8610 1 1 30 ARG HH11 H -0.300 -5.284 -8.642 1.00 . A A . 178 ARG HH11 1 1
13 8611 1 1 30 ARG HH12 H -1.010 -6.666 -9.336 1.00 . A A . 178 ARG HH12 1 1
13 8612 1 1 30 ARG HH21 H -0.201 -8.863 -6.690 1.00 . A A . 178 ARG HH21 1 1
13 8613 1 1 30 ARG HH22 H -0.954 -8.758 -8.212 1.00 . A A . 178 ARG HH22 1 1
13 8614 1 1 30 ARG N N 2.322 -5.945 -2.478 1.00 . A A . 178 ARG N 1 1
13 8615 1 1 30 ARG NE N 0.498 -6.452 -6.495 1.00 . A A . 178 ARG NE 1 1
13 8616 1 1 30 ARG NH1 N -0.507 -6.263 -8.564 1.00 . A A . 178 ARG NH1 1 1
13 8617 1 1 30 ARG NH2 N -0.461 -8.290 -7.473 1.00 . A A . 178 ARG NH2 1 1
13 8618 1 1 30 ARG O O 5.128 -4.090 -3.656 1.00 . A A . 178 ARG O 1 1
13 8619 1 1 31 LEU C C 5.035 -2.345 -1.138 1.00 . A A . 179 LEU C 1 1
13 8620 1 1 31 LEU CA C 3.936 -2.120 -2.167 1.00 . A A . 179 LEU CA 1 1
13 8621 1 1 31 LEU CB C 2.850 -1.147 -1.647 1.00 . A A . 179 LEU CB 1 1
13 8622 1 1 31 LEU CD1 C 1.966 1.152 -1.252 1.00 . A A . 179 LEU CD1 1 1
13 8623 1 1 31 LEU CD2 C 4.187 0.613 -0.340 1.00 . A A . 179 LEU CD2 1 1
13 8624 1 1 31 LEU CG C 3.218 0.356 -1.493 1.00 . A A . 179 LEU CG 1 1
13 8625 1 1 31 LEU H H 2.429 -3.602 -2.195 1.00 . A A . 179 LEU H 1 1
13 8626 1 1 31 LEU HA H 4.380 -1.721 -3.067 1.00 . A A . 179 LEU HA 1 1
13 8627 1 1 31 LEU HB2 H 2.009 -1.207 -2.321 1.00 . A A . 179 LEU HB2 1 1
13 8628 1 1 31 LEU HB3 H 2.522 -1.510 -0.684 1.00 . A A . 179 LEU HB3 1 1
13 8629 1 1 31 LEU HD11 H 1.473 0.778 -0.368 1.00 . A A . 179 LEU HD11 1 1
13 8630 1 1 31 LEU HD12 H 1.306 1.056 -2.101 1.00 . A A . 179 LEU HD12 1 1
13 8631 1 1 31 LEU HD13 H 2.224 2.188 -1.101 1.00 . A A . 179 LEU HD13 1 1
13 8632 1 1 31 LEU HD21 H 4.398 1.670 -0.268 1.00 . A A . 179 LEU HD21 1 1
13 8633 1 1 31 LEU HD22 H 5.105 0.071 -0.512 1.00 . A A . 179 LEU HD22 1 1
13 8634 1 1 31 LEU HD23 H 3.743 0.273 0.583 1.00 . A A . 179 LEU HD23 1 1
13 8635 1 1 31 LEU HG H 3.668 0.703 -2.413 1.00 . A A . 179 LEU HG 1 1
13 8636 1 1 31 LEU N N 3.344 -3.404 -2.495 1.00 . A A . 179 LEU N 1 1
13 8637 1 1 31 LEU O O 6.147 -1.821 -1.272 1.00 . A A . 179 LEU O 1 1
13 8638 1 1 32 ARG C C 6.911 -4.152 0.364 1.00 . A A . 180 ARG C 1 1
13 8639 1 1 32 ARG CA C 5.678 -3.465 0.915 1.00 . A A . 180 ARG CA 1 1
13 8640 1 1 32 ARG CB C 5.046 -4.338 1.981 1.00 . A A . 180 ARG CB 1 1
13 8641 1 1 32 ARG CD C 3.307 -4.695 3.679 1.00 . A A . 180 ARG CD 1 1
13 8642 1 1 32 ARG CG C 3.880 -3.707 2.709 1.00 . A A . 180 ARG CG 1 1
13 8643 1 1 32 ARG CZ C 1.243 -5.020 4.976 1.00 . A A . 180 ARG CZ 1 1
13 8644 1 1 32 ARG H H 3.839 -3.566 -0.126 1.00 . A A . 180 ARG H 1 1
13 8645 1 1 32 ARG HA H 5.977 -2.530 1.363 1.00 . A A . 180 ARG HA 1 1
13 8646 1 1 32 ARG HB2 H 4.696 -5.250 1.519 1.00 . A A . 180 ARG HB2 1 1
13 8647 1 1 32 ARG HB3 H 5.803 -4.591 2.709 1.00 . A A . 180 ARG HB3 1 1
13 8648 1 1 32 ARG HD2 H 3.032 -5.577 3.123 1.00 . A A . 180 ARG HD2 1 1
13 8649 1 1 32 ARG HD3 H 4.061 -4.950 4.409 1.00 . A A . 180 ARG HD3 1 1
13 8650 1 1 32 ARG HE H 2.007 -3.235 4.366 1.00 . A A . 180 ARG HE 1 1
13 8651 1 1 32 ARG HG2 H 4.225 -2.838 3.247 1.00 . A A . 180 ARG HG2 1 1
13 8652 1 1 32 ARG HG3 H 3.119 -3.425 1.994 1.00 . A A . 180 ARG HG3 1 1
13 8653 1 1 32 ARG HH11 H 2.131 -6.762 4.357 1.00 . A A . 180 ARG HH11 1 1
13 8654 1 1 32 ARG HH12 H 0.746 -6.993 5.310 1.00 . A A . 180 ARG HH12 1 1
13 8655 1 1 32 ARG HH21 H 0.089 -3.519 5.726 1.00 . A A . 180 ARG HH21 1 1
13 8656 1 1 32 ARG HH22 H -0.451 -5.080 6.125 1.00 . A A . 180 ARG HH22 1 1
13 8657 1 1 32 ARG N N 4.732 -3.161 -0.146 1.00 . A A . 180 ARG N 1 1
13 8658 1 1 32 ARG NE N 2.119 -4.215 4.366 1.00 . A A . 180 ARG NE 1 1
13 8659 1 1 32 ARG NH1 N 1.381 -6.345 4.879 1.00 . A A . 180 ARG NH1 1 1
13 8660 1 1 32 ARG NH2 N 0.225 -4.511 5.653 1.00 . A A . 180 ARG NH2 1 1
13 8661 1 1 32 ARG O O 8.019 -3.731 0.637 1.00 . A A . 180 ARG O 1 1
13 8662 1 1 33 GLN C C 8.660 -5.058 -1.954 1.00 . A A . 181 GLN C 1 1
13 8663 1 1 33 GLN CA C 7.829 -5.941 -1.031 1.00 . A A . 181 GLN CA 1 1
13 8664 1 1 33 GLN CB C 7.328 -7.226 -1.737 1.00 . A A . 181 GLN CB 1 1
13 8665 1 1 33 GLN CD C 7.451 -6.927 -4.265 1.00 . A A . 181 GLN CD 1 1
13 8666 1 1 33 GLN CG C 6.557 -7.031 -3.045 1.00 . A A . 181 GLN CG 1 1
13 8667 1 1 33 GLN H H 5.782 -5.447 -0.661 1.00 . A A . 181 GLN H 1 1
13 8668 1 1 33 GLN HA H 8.459 -6.222 -0.200 1.00 . A A . 181 GLN HA 1 1
13 8669 1 1 33 GLN HB2 H 8.165 -7.877 -1.942 1.00 . A A . 181 GLN HB2 1 1
13 8670 1 1 33 GLN HB3 H 6.666 -7.716 -1.040 1.00 . A A . 181 GLN HB3 1 1
13 8671 1 1 33 GLN HE21 H 6.200 -5.670 -5.120 1.00 . A A . 181 GLN HE21 1 1
13 8672 1 1 33 GLN HE22 H 7.597 -6.101 -6.041 1.00 . A A . 181 GLN HE22 1 1
13 8673 1 1 33 GLN HG2 H 5.887 -7.863 -3.196 1.00 . A A . 181 GLN HG2 1 1
13 8674 1 1 33 GLN HG3 H 5.999 -6.108 -2.950 1.00 . A A . 181 GLN HG3 1 1
13 8675 1 1 33 GLN N N 6.708 -5.185 -0.461 1.00 . A A . 181 GLN N 1 1
13 8676 1 1 33 GLN NE2 N 7.045 -6.152 -5.230 1.00 . A A . 181 GLN NE2 1 1
13 8677 1 1 33 GLN O O 9.864 -5.237 -2.085 1.00 . A A . 181 GLN O 1 1
13 8678 1 1 33 GLN OE1 O 8.524 -7.528 -4.315 1.00 . A A . 181 GLN OE1 1 1
13 8679 1 1 34 TYR C C 9.656 -2.308 -2.688 1.00 . A A . 182 TYR C 1 1
13 8680 1 1 34 TYR CA C 8.638 -3.147 -3.450 1.00 . A A . 182 TYR CA 1 1
13 8681 1 1 34 TYR CB C 7.579 -2.263 -4.136 1.00 . A A . 182 TYR CB 1 1
13 8682 1 1 34 TYR CD1 C 8.623 -1.419 -6.283 1.00 . A A . 182 TYR CD1 1 1
13 8683 1 1 34 TYR CD2 C 8.121 0.158 -4.573 1.00 . A A . 182 TYR CD2 1 1
13 8684 1 1 34 TYR CE1 C 9.108 -0.396 -7.080 1.00 . A A . 182 TYR CE1 1 1
13 8685 1 1 34 TYR CE2 C 8.600 1.178 -5.360 1.00 . A A . 182 TYR CE2 1 1
13 8686 1 1 34 TYR CG C 8.123 -1.157 -5.014 1.00 . A A . 182 TYR CG 1 1
13 8687 1 1 34 TYR CZ C 9.090 0.901 -6.611 1.00 . A A . 182 TYR CZ 1 1
13 8688 1 1 34 TYR H H 7.035 -4.038 -2.394 1.00 . A A . 182 TYR H 1 1
13 8689 1 1 34 TYR HA H 9.164 -3.711 -4.206 1.00 . A A . 182 TYR HA 1 1
13 8690 1 1 34 TYR HB2 H 6.957 -2.888 -4.758 1.00 . A A . 182 TYR HB2 1 1
13 8691 1 1 34 TYR HB3 H 6.962 -1.813 -3.372 1.00 . A A . 182 TYR HB3 1 1
13 8692 1 1 34 TYR HD1 H 8.634 -2.436 -6.647 1.00 . A A . 182 TYR HD1 1 1
13 8693 1 1 34 TYR HD2 H 7.736 0.378 -3.588 1.00 . A A . 182 TYR HD2 1 1
13 8694 1 1 34 TYR HE1 H 9.495 -0.615 -8.064 1.00 . A A . 182 TYR HE1 1 1
13 8695 1 1 34 TYR HE2 H 8.579 2.192 -4.994 1.00 . A A . 182 TYR HE2 1 1
13 8696 1 1 34 TYR HH H 9.125 1.895 -8.247 1.00 . A A . 182 TYR HH 1 1
13 8697 1 1 34 TYR N N 7.999 -4.095 -2.560 1.00 . A A . 182 TYR N 1 1
13 8698 1 1 34 TYR O O 10.813 -2.279 -3.044 1.00 . A A . 182 TYR O 1 1
13 8699 1 1 34 TYR OH O 9.578 1.928 -7.397 1.00 . A A . 182 TYR OH 1 1
13 8700 1 1 35 ALA C C 11.064 -1.666 0.070 1.00 . A A . 183 ALA C 1 1
13 8701 1 1 35 ALA CA C 10.111 -0.829 -0.798 1.00 . A A . 183 ALA CA 1 1
13 8702 1 1 35 ALA CB C 9.286 0.103 0.066 1.00 . A A . 183 ALA CB 1 1
13 8703 1 1 35 ALA H H 8.288 -1.792 -1.332 1.00 . A A . 183 ALA H 1 1
13 8704 1 1 35 ALA HA H 10.701 -0.234 -1.480 1.00 . A A . 183 ALA HA 1 1
13 8705 1 1 35 ALA HB1 H 8.680 -0.479 0.746 1.00 . A A . 183 ALA HB1 1 1
13 8706 1 1 35 ALA HB2 H 8.644 0.706 -0.560 1.00 . A A . 183 ALA HB2 1 1
13 8707 1 1 35 ALA HB3 H 9.943 0.746 0.633 1.00 . A A . 183 ALA HB3 1 1
13 8708 1 1 35 ALA N N 9.227 -1.683 -1.604 1.00 . A A . 183 ALA N 1 1
13 8709 1 1 35 ALA O O 12.037 -1.149 0.655 1.00 . A A . 183 ALA O 1 1
13 8710 1 1 36 GLU C C 12.787 -4.226 0.073 1.00 . A A . 184 GLU C 1 1
13 8711 1 1 36 GLU CA C 11.550 -3.891 0.908 1.00 . A A . 184 GLU CA 1 1
13 8712 1 1 36 GLU CB C 10.671 -5.156 1.145 1.00 . A A . 184 GLU CB 1 1
13 8713 1 1 36 GLU CD C 12.375 -6.910 1.950 1.00 . A A . 184 GLU CD 1 1
13 8714 1 1 36 GLU CG C 11.096 -6.164 2.227 1.00 . A A . 184 GLU CG 1 1
13 8715 1 1 36 GLU H H 9.935 -3.240 -0.265 1.00 . A A . 184 GLU H 1 1
13 8716 1 1 36 GLU HA H 11.836 -3.465 1.859 1.00 . A A . 184 GLU HA 1 1
13 8717 1 1 36 GLU HB2 H 9.676 -4.825 1.398 1.00 . A A . 184 GLU HB2 1 1
13 8718 1 1 36 GLU HB3 H 10.609 -5.682 0.204 1.00 . A A . 184 GLU HB3 1 1
13 8719 1 1 36 GLU HG2 H 11.217 -5.635 3.160 1.00 . A A . 184 GLU HG2 1 1
13 8720 1 1 36 GLU HG3 H 10.297 -6.881 2.343 1.00 . A A . 184 GLU HG3 1 1
13 8721 1 1 36 GLU N N 10.761 -2.937 0.168 1.00 . A A . 184 GLU N 1 1
13 8722 1 1 36 GLU O O 13.926 -4.060 0.518 1.00 . A A . 184 GLU O 1 1
13 8723 1 1 36 GLU OE1 O 12.371 -7.839 1.117 1.00 . A A . 184 GLU OE1 1 1
13 8724 1 1 36 GLU OE2 O 13.400 -6.593 2.588 1.00 . A A . 184 GLU OE2 1 1
13 8725 1 1 37 LYS C C 14.232 -4.014 -2.867 1.00 . A A . 185 LYS C 1 1
13 8726 1 1 37 LYS CA C 13.606 -5.117 -2.016 1.00 . A A . 185 LYS CA 1 1
13 8727 1 1 37 LYS CB C 13.054 -6.255 -2.862 1.00 . A A . 185 LYS CB 1 1
13 8728 1 1 37 LYS CD C 11.800 -8.449 -2.754 1.00 . A A . 185 LYS CD 1 1
13 8729 1 1 37 LYS CE C 11.008 -9.355 -1.821 1.00 . A A . 185 LYS CE 1 1
13 8730 1 1 37 LYS CG C 12.351 -7.278 -1.992 1.00 . A A . 185 LYS CG 1 1
13 8731 1 1 37 LYS H H 11.629 -4.600 -1.498 1.00 . A A . 185 LYS H 1 1
13 8732 1 1 37 LYS HA H 14.377 -5.522 -1.376 1.00 . A A . 185 LYS HA 1 1
13 8733 1 1 37 LYS HB2 H 12.349 -5.849 -3.572 1.00 . A A . 185 LYS HB2 1 1
13 8734 1 1 37 LYS HB3 H 13.859 -6.745 -3.389 1.00 . A A . 185 LYS HB3 1 1
13 8735 1 1 37 LYS HD2 H 11.150 -8.087 -3.538 1.00 . A A . 185 LYS HD2 1 1
13 8736 1 1 37 LYS HD3 H 12.615 -9.013 -3.180 1.00 . A A . 185 LYS HD3 1 1
13 8737 1 1 37 LYS HE2 H 10.129 -8.823 -1.485 1.00 . A A . 185 LYS HE2 1 1
13 8738 1 1 37 LYS HE3 H 10.703 -10.235 -2.368 1.00 . A A . 185 LYS HE3 1 1
13 8739 1 1 37 LYS HG2 H 13.046 -7.646 -1.253 1.00 . A A . 185 LYS HG2 1 1
13 8740 1 1 37 LYS HG3 H 11.540 -6.778 -1.484 1.00 . A A . 185 LYS HG3 1 1
13 8741 1 1 37 LYS HZ1 H 11.248 -10.437 -0.053 1.00 . A A . 185 LYS HZ1 1 1
13 8742 1 1 37 LYS HZ2 H 12.042 -8.948 -0.030 1.00 . A A . 185 LYS HZ2 1 1
13 8743 1 1 37 LYS HZ3 H 12.691 -10.227 -0.904 1.00 . A A . 185 LYS HZ3 1 1
13 8744 1 1 37 LYS N N 12.551 -4.623 -1.155 1.00 . A A . 185 LYS N 1 1
13 8745 1 1 37 LYS NZ N 11.798 -9.771 -0.632 1.00 . A A . 185 LYS NZ 1 1
13 8746 1 1 37 LYS O O 15.399 -4.111 -3.247 1.00 . A A . 185 LYS O 1 1
13 8747 1 1 38 LYS C C 13.869 -0.632 -2.999 1.00 . A A . 186 LYS C 1 1
13 8748 1 1 38 LYS CA C 13.966 -1.842 -3.902 1.00 . A A . 186 LYS CA 1 1
13 8749 1 1 38 LYS CB C 13.156 -1.588 -5.184 1.00 . A A . 186 LYS CB 1 1
13 8750 1 1 38 LYS CD C 12.322 -2.385 -7.403 1.00 . A A . 186 LYS CD 1 1
13 8751 1 1 38 LYS CE C 12.395 -3.470 -8.464 1.00 . A A . 186 LYS CE 1 1
13 8752 1 1 38 LYS CG C 13.212 -2.701 -6.212 1.00 . A A . 186 LYS CG 1 1
13 8753 1 1 38 LYS H H 12.519 -2.972 -2.911 1.00 . A A . 186 LYS H 1 1
13 8754 1 1 38 LYS HA H 15.001 -2.021 -4.155 1.00 . A A . 186 LYS HA 1 1
13 8755 1 1 38 LYS HB2 H 12.122 -1.444 -4.909 1.00 . A A . 186 LYS HB2 1 1
13 8756 1 1 38 LYS HB3 H 13.516 -0.680 -5.645 1.00 . A A . 186 LYS HB3 1 1
13 8757 1 1 38 LYS HD2 H 11.299 -2.298 -7.066 1.00 . A A . 186 LYS HD2 1 1
13 8758 1 1 38 LYS HD3 H 12.638 -1.449 -7.838 1.00 . A A . 186 LYS HD3 1 1
13 8759 1 1 38 LYS HE2 H 12.117 -4.413 -8.018 1.00 . A A . 186 LYS HE2 1 1
13 8760 1 1 38 LYS HE3 H 11.701 -3.234 -9.256 1.00 . A A . 186 LYS HE3 1 1
13 8761 1 1 38 LYS HG2 H 14.229 -2.797 -6.562 1.00 . A A . 186 LYS HG2 1 1
13 8762 1 1 38 LYS HG3 H 12.886 -3.625 -5.756 1.00 . A A . 186 LYS HG3 1 1
13 8763 1 1 38 LYS HZ1 H 14.080 -2.713 -9.458 1.00 . A A . 186 LYS HZ1 1 1
13 8764 1 1 38 LYS HZ2 H 13.749 -4.325 -9.786 1.00 . A A . 186 LYS HZ2 1 1
13 8765 1 1 38 LYS HZ3 H 14.435 -3.938 -8.331 1.00 . A A . 186 LYS HZ3 1 1
13 8766 1 1 38 LYS N N 13.466 -2.991 -3.176 1.00 . A A . 186 LYS N 1 1
13 8767 1 1 38 LYS NZ N 13.748 -3.604 -9.035 1.00 . A A . 186 LYS NZ 1 1
13 8768 1 1 38 LYS O O 12.823 0.021 -2.927 1.00 . A A . 186 LYS O 1 1
13 8769 1 1 39 ALA C C 15.768 1.893 -1.794 1.00 . A A . 187 ALA C 1 1
13 8770 1 1 39 ALA CA C 14.896 0.740 -1.342 1.00 . A A . 187 ALA CA 1 1
13 8771 1 1 39 ALA CB C 15.274 0.290 0.058 1.00 . A A . 187 ALA CB 1 1
13 8772 1 1 39 ALA H H 15.726 -0.906 -2.381 1.00 . A A . 187 ALA H 1 1
13 8773 1 1 39 ALA HA H 13.876 1.094 -1.310 1.00 . A A . 187 ALA HA 1 1
13 8774 1 1 39 ALA HB1 H 16.325 0.046 0.073 1.00 . A A . 187 ALA HB1 1 1
13 8775 1 1 39 ALA HB2 H 14.700 -0.583 0.329 1.00 . A A . 187 ALA HB2 1 1
13 8776 1 1 39 ALA HB3 H 15.084 1.089 0.758 1.00 . A A . 187 ALA HB3 1 1
13 8777 1 1 39 ALA N N 14.916 -0.359 -2.275 1.00 . A A . 187 ALA N 1 1
13 8778 1 1 39 ALA O O 16.857 2.112 -1.237 1.00 . A A . 187 ALA O 1 1
13 8779 1 1 40 LYS C C 17.340 3.568 -4.007 1.00 . A A . 188 LYS C 1 1
13 8780 1 1 40 LYS CA C 15.925 3.780 -3.436 1.00 . A A . 188 LYS CA 1 1
13 8781 1 1 40 LYS CB C 15.875 4.976 -2.473 1.00 . A A . 188 LYS CB 1 1
13 8782 1 1 40 LYS CD C 14.434 6.615 -1.209 1.00 . A A . 188 LYS CD 1 1
13 8783 1 1 40 LYS CE C 13.007 7.074 -0.966 1.00 . A A . 188 LYS CE 1 1
13 8784 1 1 40 LYS CG C 14.457 5.428 -2.152 1.00 . A A . 188 LYS CG 1 1
13 8785 1 1 40 LYS H H 14.470 2.259 -3.246 1.00 . A A . 188 LYS H 1 1
13 8786 1 1 40 LYS HA H 15.300 4.023 -4.282 1.00 . A A . 188 LYS HA 1 1
13 8787 1 1 40 LYS HB2 H 16.365 4.698 -1.552 1.00 . A A . 188 LYS HB2 1 1
13 8788 1 1 40 LYS HB3 H 16.402 5.807 -2.916 1.00 . A A . 188 LYS HB3 1 1
13 8789 1 1 40 LYS HD2 H 14.878 6.330 -0.267 1.00 . A A . 188 LYS HD2 1 1
13 8790 1 1 40 LYS HD3 H 14.993 7.427 -1.647 1.00 . A A . 188 LYS HD3 1 1
13 8791 1 1 40 LYS HE2 H 12.573 7.366 -1.911 1.00 . A A . 188 LYS HE2 1 1
13 8792 1 1 40 LYS HE3 H 12.447 6.245 -0.561 1.00 . A A . 188 LYS HE3 1 1
13 8793 1 1 40 LYS HG2 H 13.958 5.705 -3.069 1.00 . A A . 188 LYS HG2 1 1
13 8794 1 1 40 LYS HG3 H 13.930 4.605 -1.695 1.00 . A A . 188 LYS HG3 1 1
13 8795 1 1 40 LYS HZ1 H 11.938 8.528 0.050 1.00 . A A . 188 LYS HZ1 1 1
13 8796 1 1 40 LYS HZ2 H 13.493 9.026 -0.372 1.00 . A A . 188 LYS HZ2 1 1
13 8797 1 1 40 LYS HZ3 H 13.261 7.961 0.918 1.00 . A A . 188 LYS HZ3 1 1
13 8798 1 1 40 LYS N N 15.304 2.580 -2.841 1.00 . A A . 188 LYS N 1 1
13 8799 1 1 40 LYS NZ N 12.929 8.221 -0.034 1.00 . A A . 188 LYS NZ 1 1
13 8800 1 1 40 LYS O O 17.573 3.780 -5.195 1.00 . A A . 188 LYS O 1 1
13 8801 1 1 41 LYS C C 20.372 1.889 -2.797 1.00 . A A . 189 LYS C 1 1
13 8802 1 1 41 LYS CA C 19.632 2.997 -3.603 1.00 . A A . 189 LYS CA 1 1
13 8803 1 1 41 LYS CB C 20.392 4.347 -3.582 1.00 . A A . 189 LYS CB 1 1
13 8804 1 1 41 LYS CD C 21.880 4.420 -5.741 1.00 . A A . 189 LYS CD 1 1
13 8805 1 1 41 LYS CE C 21.239 3.247 -6.512 1.00 . A A . 189 LYS CE 1 1
13 8806 1 1 41 LYS CG C 21.806 4.332 -4.181 1.00 . A A . 189 LYS CG 1 1
13 8807 1 1 41 LYS H H 17.983 2.942 -2.267 1.00 . A A . 189 LYS H 1 1
13 8808 1 1 41 LYS HA H 19.584 2.655 -4.626 1.00 . A A . 189 LYS HA 1 1
13 8809 1 1 41 LYS HB2 H 19.811 5.072 -4.132 1.00 . A A . 189 LYS HB2 1 1
13 8810 1 1 41 LYS HB3 H 20.463 4.678 -2.556 1.00 . A A . 189 LYS HB3 1 1
13 8811 1 1 41 LYS HD2 H 21.382 5.327 -6.051 1.00 . A A . 189 LYS HD2 1 1
13 8812 1 1 41 LYS HD3 H 22.923 4.492 -6.016 1.00 . A A . 189 LYS HD3 1 1
13 8813 1 1 41 LYS HE2 H 21.762 3.126 -7.449 1.00 . A A . 189 LYS HE2 1 1
13 8814 1 1 41 LYS HE3 H 21.373 2.350 -5.926 1.00 . A A . 189 LYS HE3 1 1
13 8815 1 1 41 LYS HG2 H 22.350 5.173 -3.777 1.00 . A A . 189 LYS HG2 1 1
13 8816 1 1 41 LYS HG3 H 22.293 3.423 -3.859 1.00 . A A . 189 LYS HG3 1 1
13 8817 1 1 41 LYS HZ1 H 19.633 4.186 -7.502 1.00 . A A . 189 LYS HZ1 1 1
13 8818 1 1 41 LYS HZ2 H 19.181 3.626 -5.977 1.00 . A A . 189 LYS HZ2 1 1
13 8819 1 1 41 LYS HZ3 H 19.410 2.570 -7.251 1.00 . A A . 189 LYS HZ3 1 1
13 8820 1 1 41 LYS N N 18.268 3.166 -3.183 1.00 . A A . 189 LYS N 1 1
13 8821 1 1 41 LYS NZ N 19.784 3.433 -6.803 1.00 . A A . 189 LYS NZ 1 1
13 8822 1 1 41 LYS O O 20.844 0.936 -3.408 1.00 . A A . 189 LYS O 1 1
13 8823 1 1 42 PRO C C 20.736 -0.471 -0.783 1.00 . A A . 190 PRO C 1 1
13 8824 1 1 42 PRO CA C 21.213 0.979 -0.615 1.00 . A A . 190 PRO CA 1 1
13 8825 1 1 42 PRO CB C 21.004 1.440 0.840 1.00 . A A . 190 PRO CB 1 1
13 8826 1 1 42 PRO CD C 19.911 3.032 -0.543 1.00 . A A . 190 PRO CD 1 1
13 8827 1 1 42 PRO CG C 19.838 2.359 0.789 1.00 . A A . 190 PRO CG 1 1
13 8828 1 1 42 PRO HA H 22.267 1.023 -0.847 1.00 . A A . 190 PRO HA 1 1
13 8829 1 1 42 PRO HB2 H 20.805 0.583 1.468 1.00 . A A . 190 PRO HB2 1 1
13 8830 1 1 42 PRO HB3 H 21.890 1.947 1.190 1.00 . A A . 190 PRO HB3 1 1
13 8831 1 1 42 PRO HD2 H 18.928 3.341 -0.867 1.00 . A A . 190 PRO HD2 1 1
13 8832 1 1 42 PRO HD3 H 20.580 3.879 -0.497 1.00 . A A . 190 PRO HD3 1 1
13 8833 1 1 42 PRO HG2 H 18.919 1.798 0.877 1.00 . A A . 190 PRO HG2 1 1
13 8834 1 1 42 PRO HG3 H 19.908 3.088 1.583 1.00 . A A . 190 PRO HG3 1 1
13 8835 1 1 42 PRO N N 20.465 1.973 -1.421 1.00 . A A . 190 PRO N 1 1
13 8836 1 1 42 PRO O O 21.553 -1.386 -0.872 1.00 . A A . 190 PRO O 1 1
13 8837 1 1 43 ALA C C 18.401 -2.358 -2.301 1.00 . A A . 191 ALA C 1 1
13 8838 1 1 43 ALA CA C 18.925 -2.037 -0.926 1.00 . A A . 191 ALA CA 1 1
13 8839 1 1 43 ALA CB C 17.866 -2.308 0.124 1.00 . A A . 191 ALA CB 1 1
13 8840 1 1 43 ALA H H 18.815 0.074 -0.846 1.00 . A A . 191 ALA H 1 1
13 8841 1 1 43 ALA HA H 19.761 -2.693 -0.727 1.00 . A A . 191 ALA HA 1 1
13 8842 1 1 43 ALA HB1 H 16.957 -1.791 -0.140 1.00 . A A . 191 ALA HB1 1 1
13 8843 1 1 43 ALA HB2 H 18.214 -1.948 1.080 1.00 . A A . 191 ALA HB2 1 1
13 8844 1 1 43 ALA HB3 H 17.675 -3.370 0.184 1.00 . A A . 191 ALA HB3 1 1
13 8845 1 1 43 ALA N N 19.434 -0.686 -0.838 1.00 . A A . 191 ALA N 1 1
13 8846 1 1 43 ALA O O 17.419 -1.732 -2.760 1.00 . A A . 191 ALA O 1 1
13 8847 1 1 44 LEU C C 20.012 -4.583 -4.792 1.00 . A A . 192 LEU C 1 1
13 8848 1 1 44 LEU CA C 18.773 -3.876 -4.257 1.00 . A A . 192 LEU CA 1 1
13 8849 1 1 44 LEU CB C 18.281 -2.856 -5.294 1.00 . A A . 192 LEU CB 1 1
13 8850 1 1 44 LEU CD1 C 16.713 -4.389 -6.534 1.00 . A A . 192 LEU CD1 1 1
13 8851 1 1 44 LEU CD2 C 17.537 -2.309 -7.605 1.00 . A A . 192 LEU CD2 1 1
13 8852 1 1 44 LEU CG C 17.880 -3.424 -6.661 1.00 . A A . 192 LEU CG 1 1
13 8853 1 1 44 LEU H H 19.926 -3.618 -2.535 1.00 . A A . 192 LEU H 1 1
13 8854 1 1 44 LEU HA H 18.010 -4.619 -4.074 1.00 . A A . 192 LEU HA 1 1
13 8855 1 1 44 LEU HB2 H 17.418 -2.362 -4.872 1.00 . A A . 192 LEU HB2 1 1
13 8856 1 1 44 LEU HB3 H 19.061 -2.127 -5.442 1.00 . A A . 192 LEU HB3 1 1
13 8857 1 1 44 LEU HD11 H 16.435 -4.748 -7.515 1.00 . A A . 192 LEU HD11 1 1
13 8858 1 1 44 LEU HD12 H 15.874 -3.889 -6.075 1.00 . A A . 192 LEU HD12 1 1
13 8859 1 1 44 LEU HD13 H 17.004 -5.226 -5.919 1.00 . A A . 192 LEU HD13 1 1
13 8860 1 1 44 LEU HD21 H 18.384 -1.646 -7.709 1.00 . A A . 192 LEU HD21 1 1
13 8861 1 1 44 LEU HD22 H 16.698 -1.757 -7.208 1.00 . A A . 192 LEU HD22 1 1
13 8862 1 1 44 LEU HD23 H 17.280 -2.721 -8.570 1.00 . A A . 192 LEU HD23 1 1
13 8863 1 1 44 LEU HG H 18.718 -3.970 -7.072 1.00 . A A . 192 LEU HG 1 1
13 8864 1 1 44 LEU N N 19.105 -3.284 -2.958 1.00 . A A . 192 LEU N 1 1
13 8865 1 1 44 LEU O O 20.800 -3.966 -5.539 1.00 . A A . 192 LEU O 1 1
13 8866 1 1 44 LEU OXT O 20.242 -5.759 -4.431 1.00 . A A . 192 LEU OXT 1 1
14 8867 1 1 1 GLY C C -15.251 10.905 -16.224 1.00 . A A . 149 GLY C 1 1
14 8868 1 1 1 GLY CA C -13.818 10.867 -16.681 1.00 . A A . 149 GLY CA 1 1
14 8869 1 1 1 GLY H1 H -14.246 10.438 -18.655 1.00 . A A . 149 GLY H1 1 1
14 8870 1 1 1 GLY H2 H -12.740 11.197 -18.433 1.00 . A A . 149 GLY H2 1 1
14 8871 1 1 1 GLY H3 H -14.169 12.075 -18.301 1.00 . A A . 149 GLY H3 1 1
14 8872 1 1 1 GLY HA2 H -13.419 9.881 -16.495 1.00 . A A . 149 GLY HA2 1 1
14 8873 1 1 1 GLY HA3 H -13.246 11.602 -16.132 1.00 . A A . 149 GLY HA3 1 1
14 8874 1 1 1 GLY N N -13.727 11.155 -18.110 1.00 . A A . 149 GLY N 1 1
14 8875 1 1 1 GLY O O -16.052 11.625 -16.821 1.00 . A A . 149 GLY O 1 1
14 8876 1 1 2 PRO C C -17.314 11.278 -13.757 1.00 . A A . 150 PRO C 1 1
14 8877 1 1 2 PRO CA C -16.999 10.098 -14.693 1.00 . A A . 150 PRO CA 1 1
14 8878 1 1 2 PRO CB C -17.091 8.767 -13.939 1.00 . A A . 150 PRO CB 1 1
14 8879 1 1 2 PRO CD C -14.765 9.136 -14.492 1.00 . A A . 150 PRO CD 1 1
14 8880 1 1 2 PRO CG C -15.692 8.450 -13.516 1.00 . A A . 150 PRO CG 1 1
14 8881 1 1 2 PRO HA H -17.712 10.100 -15.504 1.00 . A A . 150 PRO HA 1 1
14 8882 1 1 2 PRO HB2 H -17.746 8.884 -13.089 1.00 . A A . 150 PRO HB2 1 1
14 8883 1 1 2 PRO HB3 H -17.483 8.005 -14.596 1.00 . A A . 150 PRO HB3 1 1
14 8884 1 1 2 PRO HD2 H -13.978 9.650 -13.962 1.00 . A A . 150 PRO HD2 1 1
14 8885 1 1 2 PRO HD3 H -14.349 8.416 -15.180 1.00 . A A . 150 PRO HD3 1 1
14 8886 1 1 2 PRO HG2 H -15.515 8.822 -12.518 1.00 . A A . 150 PRO HG2 1 1
14 8887 1 1 2 PRO HG3 H -15.538 7.381 -13.545 1.00 . A A . 150 PRO HG3 1 1
14 8888 1 1 2 PRO N N -15.632 10.111 -15.200 1.00 . A A . 150 PRO N 1 1
14 8889 1 1 2 PRO O O -18.467 11.692 -13.646 1.00 . A A . 150 PRO O 1 1
14 8890 1 1 3 GLY C C -16.781 12.414 -10.792 1.00 . A A . 151 GLY C 1 1
14 8891 1 1 3 GLY CA C -16.506 12.909 -12.183 1.00 . A A . 151 GLY CA 1 1
14 8892 1 1 3 GLY H H -15.398 11.420 -13.156 1.00 . A A . 151 GLY H 1 1
14 8893 1 1 3 GLY HA2 H -15.620 13.526 -12.173 1.00 . A A . 151 GLY HA2 1 1
14 8894 1 1 3 GLY HA3 H -17.350 13.490 -12.520 1.00 . A A . 151 GLY HA3 1 1
14 8895 1 1 3 GLY N N -16.305 11.799 -13.084 1.00 . A A . 151 GLY N 1 1
14 8896 1 1 3 GLY O O -17.555 13.012 -10.036 1.00 . A A . 151 GLY O 1 1
14 8897 1 1 4 SER C C -15.036 10.618 -8.449 1.00 . A A . 152 SER C 1 1
14 8898 1 1 4 SER CA C -16.359 10.702 -9.185 1.00 . A A . 152 SER CA 1 1
14 8899 1 1 4 SER CB C -16.967 9.319 -9.411 1.00 . A A . 152 SER CB 1 1
14 8900 1 1 4 SER H H -15.457 10.973 -11.048 1.00 . A A . 152 SER H 1 1
14 8901 1 1 4 SER HA H -17.050 11.309 -8.619 1.00 . A A . 152 SER HA 1 1
14 8902 1 1 4 SER HB2 H -16.261 8.694 -9.937 1.00 . A A . 152 SER HB2 1 1
14 8903 1 1 4 SER HB3 H -17.210 8.866 -8.462 1.00 . A A . 152 SER HB3 1 1
14 8904 1 1 4 SER HG H -18.745 10.043 -9.738 1.00 . A A . 152 SER HG 1 1
14 8905 1 1 4 SER N N -16.147 11.339 -10.442 1.00 . A A . 152 SER N 1 1
14 8906 1 1 4 SER O O -14.081 10.072 -8.968 1.00 . A A . 152 SER O 1 1
14 8907 1 1 4 SER OG O -18.156 9.421 -10.186 1.00 . A A . 152 SER OG 1 1
14 8908 1 1 5 GLU C C -12.985 9.968 -6.249 1.00 . A A . 153 GLU C 1 1
14 8909 1 1 5 GLU CA C -13.767 11.278 -6.468 1.00 . A A . 153 GLU CA 1 1
14 8910 1 1 5 GLU CB C -14.005 12.043 -5.161 1.00 . A A . 153 GLU CB 1 1
14 8911 1 1 5 GLU CD C -15.308 12.294 -3.037 1.00 . A A . 153 GLU CD 1 1
14 8912 1 1 5 GLU CG C -15.060 11.445 -4.249 1.00 . A A . 153 GLU CG 1 1
14 8913 1 1 5 GLU H H -15.849 11.445 -6.846 1.00 . A A . 153 GLU H 1 1
14 8914 1 1 5 GLU HA H -13.130 11.894 -7.086 1.00 . A A . 153 GLU HA 1 1
14 8915 1 1 5 GLU HB2 H -13.078 12.088 -4.612 1.00 . A A . 153 GLU HB2 1 1
14 8916 1 1 5 GLU HB3 H -14.308 13.051 -5.405 1.00 . A A . 153 GLU HB3 1 1
14 8917 1 1 5 GLU HG2 H -15.985 11.357 -4.798 1.00 . A A . 153 GLU HG2 1 1
14 8918 1 1 5 GLU HG3 H -14.737 10.467 -3.927 1.00 . A A . 153 GLU HG3 1 1
14 8919 1 1 5 GLU N N -15.001 11.141 -7.239 1.00 . A A . 153 GLU N 1 1
14 8920 1 1 5 GLU O O -11.783 9.978 -6.332 1.00 . A A . 153 GLU O 1 1
14 8921 1 1 5 GLU OE1 O -14.555 12.177 -2.047 1.00 . A A . 153 GLU OE1 1 1
14 8922 1 1 5 GLU OE2 O -16.252 13.099 -3.044 1.00 . A A . 153 GLU OE2 1 1
14 8923 1 1 6 ASP C C -12.537 6.925 -7.119 1.00 . A A . 154 ASP C 1 1
14 8924 1 1 6 ASP CA C -12.958 7.560 -5.805 1.00 . A A . 154 ASP CA 1 1
14 8925 1 1 6 ASP CB C -13.802 6.535 -5.014 1.00 . A A . 154 ASP CB 1 1
14 8926 1 1 6 ASP CG C -14.031 6.894 -3.564 1.00 . A A . 154 ASP CG 1 1
14 8927 1 1 6 ASP H H -14.646 8.896 -5.980 1.00 . A A . 154 ASP H 1 1
14 8928 1 1 6 ASP HA H -12.065 7.784 -5.240 1.00 . A A . 154 ASP HA 1 1
14 8929 1 1 6 ASP HB2 H -14.766 6.441 -5.488 1.00 . A A . 154 ASP HB2 1 1
14 8930 1 1 6 ASP HB3 H -13.308 5.575 -5.056 1.00 . A A . 154 ASP HB3 1 1
14 8931 1 1 6 ASP N N -13.668 8.853 -6.021 1.00 . A A . 154 ASP N 1 1
14 8932 1 1 6 ASP O O -11.644 6.079 -7.158 1.00 . A A . 154 ASP O 1 1
14 8933 1 1 6 ASP OD1 O -13.188 6.538 -2.699 1.00 . A A . 154 ASP OD1 1 1
14 8934 1 1 6 ASP OD2 O -15.090 7.506 -3.252 1.00 . A A . 154 ASP OD2 1 1
14 8935 1 1 7 ASP C C -11.849 7.547 -10.219 1.00 . A A . 155 ASP C 1 1
14 8936 1 1 7 ASP CA C -12.910 6.753 -9.506 1.00 . A A . 155 ASP CA 1 1
14 8937 1 1 7 ASP CB C -14.180 6.693 -10.377 1.00 . A A . 155 ASP CB 1 1
14 8938 1 1 7 ASP CG C -15.212 5.690 -9.898 1.00 . A A . 155 ASP CG 1 1
14 8939 1 1 7 ASP H H -13.844 8.039 -8.093 1.00 . A A . 155 ASP H 1 1
14 8940 1 1 7 ASP HA H -12.549 5.747 -9.352 1.00 . A A . 155 ASP HA 1 1
14 8941 1 1 7 ASP HB2 H -14.633 7.673 -10.390 1.00 . A A . 155 ASP HB2 1 1
14 8942 1 1 7 ASP HB3 H -13.892 6.437 -11.385 1.00 . A A . 155 ASP HB3 1 1
14 8943 1 1 7 ASP N N -13.183 7.324 -8.190 1.00 . A A . 155 ASP N 1 1
14 8944 1 1 7 ASP O O -10.870 7.000 -10.725 1.00 . A A . 155 ASP O 1 1
14 8945 1 1 7 ASP OD1 O -16.057 6.031 -9.032 1.00 . A A . 155 ASP OD1 1 1
14 8946 1 1 7 ASP OD2 O -15.223 4.542 -10.406 1.00 . A A . 155 ASP OD2 1 1
14 8947 1 1 8 ASP C C -9.857 9.863 -10.140 1.00 . A A . 156 ASP C 1 1
14 8948 1 1 8 ASP CA C -11.142 9.778 -10.890 1.00 . A A . 156 ASP CA 1 1
14 8949 1 1 8 ASP CB C -11.766 11.170 -11.012 1.00 . A A . 156 ASP CB 1 1
14 8950 1 1 8 ASP CG C -12.753 11.274 -12.141 1.00 . A A . 156 ASP CG 1 1
14 8951 1 1 8 ASP H H -12.871 9.202 -9.847 1.00 . A A . 156 ASP H 1 1
14 8952 1 1 8 ASP HA H -10.931 9.415 -11.884 1.00 . A A . 156 ASP HA 1 1
14 8953 1 1 8 ASP HB2 H -12.283 11.402 -10.093 1.00 . A A . 156 ASP HB2 1 1
14 8954 1 1 8 ASP HB3 H -10.981 11.895 -11.171 1.00 . A A . 156 ASP HB3 1 1
14 8955 1 1 8 ASP N N -12.055 8.842 -10.260 1.00 . A A . 156 ASP N 1 1
14 8956 1 1 8 ASP O O -8.786 9.831 -10.732 1.00 . A A . 156 ASP O 1 1
14 8957 1 1 8 ASP OD1 O -13.923 10.902 -11.979 1.00 . A A . 156 ASP OD1 1 1
14 8958 1 1 8 ASP OD2 O -12.356 11.754 -13.225 1.00 . A A . 156 ASP OD2 1 1
14 8959 1 1 9 ILE C C -8.619 8.698 -7.355 1.00 . A A . 157 ILE C 1 1
14 8960 1 1 9 ILE CA C -8.801 10.052 -8.007 1.00 . A A . 157 ILE CA 1 1
14 8961 1 1 9 ILE CB C -8.994 11.112 -6.892 1.00 . A A . 157 ILE CB 1 1
14 8962 1 1 9 ILE CD1 C -8.461 13.124 -8.422 1.00 . A A . 157 ILE CD1 1 1
14 8963 1 1 9 ILE CG1 C -9.453 12.459 -7.487 1.00 . A A . 157 ILE CG1 1 1
14 8964 1 1 9 ILE CG2 C -7.716 11.287 -6.068 1.00 . A A . 157 ILE CG2 1 1
14 8965 1 1 9 ILE H H -10.828 10.032 -8.401 1.00 . A A . 157 ILE H 1 1
14 8966 1 1 9 ILE HA H -7.937 10.310 -8.602 1.00 . A A . 157 ILE HA 1 1
14 8967 1 1 9 ILE HB H -9.764 10.749 -6.229 1.00 . A A . 157 ILE HB 1 1
14 8968 1 1 9 ILE HD11 H -7.533 13.298 -7.897 1.00 . A A . 157 ILE HD11 1 1
14 8969 1 1 9 ILE HD12 H -8.869 14.065 -8.762 1.00 . A A . 157 ILE HD12 1 1
14 8970 1 1 9 ILE HD13 H -8.282 12.479 -9.269 1.00 . A A . 157 ILE HD13 1 1
14 8971 1 1 9 ILE HG12 H -10.351 12.278 -8.060 1.00 . A A . 157 ILE HG12 1 1
14 8972 1 1 9 ILE HG13 H -9.688 13.136 -6.683 1.00 . A A . 157 ILE HG13 1 1
14 8973 1 1 9 ILE HG21 H -6.915 11.617 -6.713 1.00 . A A . 157 ILE HG21 1 1
14 8974 1 1 9 ILE HG22 H -7.447 10.343 -5.619 1.00 . A A . 157 ILE HG22 1 1
14 8975 1 1 9 ILE HG23 H -7.885 12.022 -5.296 1.00 . A A . 157 ILE HG23 1 1
14 8976 1 1 9 ILE N N -9.956 9.984 -8.844 1.00 . A A . 157 ILE N 1 1
14 8977 1 1 9 ILE O O -9.413 8.308 -6.497 1.00 . A A . 157 ILE O 1 1
14 8978 1 1 10 ASP C C -6.617 6.868 -5.875 1.00 . A A . 158 ASP C 1 1
14 8979 1 1 10 ASP CA C -7.361 6.671 -7.159 1.00 . A A . 158 ASP CA 1 1
14 8980 1 1 10 ASP CB C -6.573 5.715 -8.056 1.00 . A A . 158 ASP CB 1 1
14 8981 1 1 10 ASP CG C -7.241 5.393 -9.363 1.00 . A A . 158 ASP CG 1 1
14 8982 1 1 10 ASP H H -7.019 8.298 -8.469 1.00 . A A . 158 ASP H 1 1
14 8983 1 1 10 ASP HA H -8.323 6.234 -6.928 1.00 . A A . 158 ASP HA 1 1
14 8984 1 1 10 ASP HB2 H -5.607 6.154 -8.244 1.00 . A A . 158 ASP HB2 1 1
14 8985 1 1 10 ASP HB3 H -6.418 4.794 -7.515 1.00 . A A . 158 ASP HB3 1 1
14 8986 1 1 10 ASP N N -7.613 7.965 -7.762 1.00 . A A . 158 ASP N 1 1
14 8987 1 1 10 ASP O O -5.404 6.672 -5.803 1.00 . A A . 158 ASP O 1 1
14 8988 1 1 10 ASP OD1 O -8.106 4.487 -9.397 1.00 . A A . 158 ASP OD1 1 1
14 8989 1 1 10 ASP OD2 O -6.885 6.021 -10.392 1.00 . A A . 158 ASP OD2 1 1
14 8990 1 1 11 LEU C C -6.411 6.252 -2.970 1.00 . A A . 159 LEU C 1 1
14 8991 1 1 11 LEU CA C -6.802 7.601 -3.574 1.00 . A A . 159 LEU CA 1 1
14 8992 1 1 11 LEU CB C -7.898 8.315 -2.743 1.00 . A A . 159 LEU CB 1 1
14 8993 1 1 11 LEU CD1 C -8.706 9.790 -0.887 1.00 . A A . 159 LEU CD1 1 1
14 8994 1 1 11 LEU CD2 C -6.972 8.094 -0.374 1.00 . A A . 159 LEU CD2 1 1
14 8995 1 1 11 LEU CG C -7.502 9.046 -1.436 1.00 . A A . 159 LEU CG 1 1
14 8996 1 1 11 LEU H H -8.274 7.559 -5.102 1.00 . A A . 159 LEU H 1 1
14 8997 1 1 11 LEU HA H -5.932 8.235 -3.657 1.00 . A A . 159 LEU HA 1 1
14 8998 1 1 11 LEU HB2 H -8.371 9.046 -3.384 1.00 . A A . 159 LEU HB2 1 1
14 8999 1 1 11 LEU HB3 H -8.640 7.570 -2.496 1.00 . A A . 159 LEU HB3 1 1
14 9000 1 1 11 LEU HD11 H -9.038 10.529 -1.601 1.00 . A A . 159 LEU HD11 1 1
14 9001 1 1 11 LEU HD12 H -8.444 10.273 0.043 1.00 . A A . 159 LEU HD12 1 1
14 9002 1 1 11 LEU HD13 H -9.508 9.089 -0.704 1.00 . A A . 159 LEU HD13 1 1
14 9003 1 1 11 LEU HD21 H -6.707 8.654 0.510 1.00 . A A . 159 LEU HD21 1 1
14 9004 1 1 11 LEU HD22 H -6.100 7.583 -0.751 1.00 . A A . 159 LEU HD22 1 1
14 9005 1 1 11 LEU HD23 H -7.731 7.366 -0.127 1.00 . A A . 159 LEU HD23 1 1
14 9006 1 1 11 LEU HG H -6.743 9.780 -1.661 1.00 . A A . 159 LEU HG 1 1
14 9007 1 1 11 LEU N N -7.335 7.346 -4.891 1.00 . A A . 159 LEU N 1 1
14 9008 1 1 11 LEU O O -5.301 6.075 -2.451 1.00 . A A . 159 LEU O 1 1
14 9009 1 1 12 PHE C C -8.460 3.225 -2.941 1.00 . A A . 160 PHE C 1 1
14 9010 1 1 12 PHE CA C -7.170 3.951 -2.639 1.00 . A A . 160 PHE CA 1 1
14 9011 1 1 12 PHE CB C -6.868 3.883 -1.118 1.00 . A A . 160 PHE CB 1 1
14 9012 1 1 12 PHE CD1 C -5.280 1.953 -0.837 1.00 . A A . 160 PHE CD1 1 1
14 9013 1 1 12 PHE CD2 C -7.475 1.740 0.077 1.00 . A A . 160 PHE CD2 1 1
14 9014 1 1 12 PHE CE1 C -4.968 0.685 -0.385 1.00 . A A . 160 PHE CE1 1 1
14 9015 1 1 12 PHE CE2 C -7.166 0.471 0.531 1.00 . A A . 160 PHE CE2 1 1
14 9016 1 1 12 PHE CG C -6.535 2.497 -0.613 1.00 . A A . 160 PHE CG 1 1
14 9017 1 1 12 PHE CZ C -5.912 -0.058 0.298 1.00 . A A . 160 PHE CZ 1 1
14 9018 1 1 12 PHE H H -8.170 5.529 -3.543 1.00 . A A . 160 PHE H 1 1
14 9019 1 1 12 PHE HA H -6.365 3.491 -3.194 1.00 . A A . 160 PHE HA 1 1
14 9020 1 1 12 PHE HB2 H -6.021 4.520 -0.908 1.00 . A A . 160 PHE HB2 1 1
14 9021 1 1 12 PHE HB3 H -7.727 4.247 -0.576 1.00 . A A . 160 PHE HB3 1 1
14 9022 1 1 12 PHE HD1 H -4.539 2.534 -1.368 1.00 . A A . 160 PHE HD1 1 1
14 9023 1 1 12 PHE HD2 H -8.456 2.150 0.260 1.00 . A A . 160 PHE HD2 1 1
14 9024 1 1 12 PHE HE1 H -3.986 0.274 -0.567 1.00 . A A . 160 PHE HE1 1 1
14 9025 1 1 12 PHE HE2 H -7.905 -0.111 1.063 1.00 . A A . 160 PHE HE2 1 1
14 9026 1 1 12 PHE HZ H -5.669 -1.049 0.652 1.00 . A A . 160 PHE HZ 1 1
14 9027 1 1 12 PHE N N -7.325 5.312 -3.095 1.00 . A A . 160 PHE N 1 1
14 9028 1 1 12 PHE O O -9.528 3.854 -3.024 1.00 . A A . 160 PHE O 1 1
14 9029 1 1 13 GLY C C -9.081 -0.016 -4.217 1.00 . A A . 161 GLY C 1 1
14 9030 1 1 13 GLY CA C -9.493 1.137 -3.383 1.00 . A A . 161 GLY CA 1 1
14 9031 1 1 13 GLY H H -7.481 1.526 -3.195 1.00 . A A . 161 GLY H 1 1
14 9032 1 1 13 GLY HA2 H -9.883 0.794 -2.437 1.00 . A A . 161 GLY HA2 1 1
14 9033 1 1 13 GLY HA3 H -10.247 1.704 -3.910 1.00 . A A . 161 GLY HA3 1 1
14 9034 1 1 13 GLY N N -8.360 1.956 -3.149 1.00 . A A . 161 GLY N 1 1
14 9035 1 1 13 GLY O O -7.928 -0.051 -4.689 1.00 . A A . 161 GLY O 1 1
14 9036 1 1 14 SER C C -9.903 -1.673 -6.674 1.00 . A A . 162 SER C 1 1
14 9037 1 1 14 SER CA C -9.650 -2.060 -5.225 1.00 . A A . 162 SER CA 1 1
14 9038 1 1 14 SER CB C -10.428 -3.271 -4.784 1.00 . A A . 162 SER CB 1 1
14 9039 1 1 14 SER H H -10.815 -0.949 -3.929 1.00 . A A . 162 SER H 1 1
14 9040 1 1 14 SER HA H -8.594 -2.265 -5.120 1.00 . A A . 162 SER HA 1 1
14 9041 1 1 14 SER HB2 H -10.495 -3.961 -5.612 1.00 . A A . 162 SER HB2 1 1
14 9042 1 1 14 SER HB3 H -9.927 -3.745 -3.952 1.00 . A A . 162 SER HB3 1 1
14 9043 1 1 14 SER HG H -12.335 -3.194 -5.090 1.00 . A A . 162 SER HG 1 1
14 9044 1 1 14 SER N N -9.939 -0.967 -4.379 1.00 . A A . 162 SER N 1 1
14 9045 1 1 14 SER O O -10.953 -1.114 -7.017 1.00 . A A . 162 SER O 1 1
14 9046 1 1 14 SER OG O -11.733 -2.908 -4.386 1.00 . A A . 162 SER OG 1 1
14 9047 1 1 15 ASP C C -9.776 -2.352 -9.819 1.00 . A A . 163 ASP C 1 1
14 9048 1 1 15 ASP CA C -8.901 -1.524 -8.891 1.00 . A A . 163 ASP CA 1 1
14 9049 1 1 15 ASP CB C -7.461 -1.552 -9.390 1.00 . A A . 163 ASP CB 1 1
14 9050 1 1 15 ASP CG C -6.865 -2.938 -9.338 1.00 . A A . 163 ASP CG 1 1
14 9051 1 1 15 ASP H H -8.172 -2.499 -7.198 1.00 . A A . 163 ASP H 1 1
14 9052 1 1 15 ASP HA H -9.234 -0.498 -8.925 1.00 . A A . 163 ASP HA 1 1
14 9053 1 1 15 ASP HB2 H -7.435 -1.208 -10.413 1.00 . A A . 163 ASP HB2 1 1
14 9054 1 1 15 ASP HB3 H -6.863 -0.896 -8.777 1.00 . A A . 163 ASP HB3 1 1
14 9055 1 1 15 ASP N N -8.939 -1.962 -7.500 1.00 . A A . 163 ASP N 1 1
14 9056 1 1 15 ASP O O -9.862 -2.060 -11.008 1.00 . A A . 163 ASP O 1 1
14 9057 1 1 15 ASP OD1 O -6.578 -3.441 -8.223 1.00 . A A . 163 ASP OD1 1 1
14 9058 1 1 15 ASP OD2 O -6.660 -3.561 -10.399 1.00 . A A . 163 ASP OD2 1 1
14 9059 1 1 16 ASN C C -12.740 -3.932 -9.827 1.00 . A A . 164 ASN C 1 1
14 9060 1 1 16 ASN CA C -11.278 -4.168 -10.160 1.00 . A A . 164 ASN CA 1 1
14 9061 1 1 16 ASN CB C -10.892 -5.650 -10.061 1.00 . A A . 164 ASN CB 1 1
14 9062 1 1 16 ASN CG C -11.799 -6.558 -10.863 1.00 . A A . 164 ASN CG 1 1
14 9063 1 1 16 ASN H H -10.352 -3.543 -8.350 1.00 . A A . 164 ASN H 1 1
14 9064 1 1 16 ASN HA H -11.113 -3.829 -11.171 1.00 . A A . 164 ASN HA 1 1
14 9065 1 1 16 ASN HB2 H -9.883 -5.780 -10.420 1.00 . A A . 164 ASN HB2 1 1
14 9066 1 1 16 ASN HB3 H -10.937 -5.954 -9.025 1.00 . A A . 164 ASN HB3 1 1
14 9067 1 1 16 ASN HD21 H -12.750 -7.101 -9.213 1.00 . A A . 164 ASN HD21 1 1
14 9068 1 1 16 ASN HD22 H -13.317 -7.801 -10.690 1.00 . A A . 164 ASN HD22 1 1
14 9069 1 1 16 ASN N N -10.426 -3.360 -9.306 1.00 . A A . 164 ASN N 1 1
14 9070 1 1 16 ASN ND2 N -12.705 -7.218 -10.196 1.00 . A A . 164 ASN ND2 1 1
14 9071 1 1 16 ASN O O -13.450 -3.260 -10.571 1.00 . A A . 164 ASN O 1 1
14 9072 1 1 16 ASN OD1 O -11.617 -6.718 -12.086 1.00 . A A . 164 ASN OD1 1 1
14 9073 1 1 17 GLU C C -14.233 -3.693 -6.795 1.00 . A A . 165 GLU C 1 1
14 9074 1 1 17 GLU CA C -14.464 -4.193 -8.186 1.00 . A A . 165 GLU CA 1 1
14 9075 1 1 17 GLU CB C -15.284 -5.499 -8.175 1.00 . A A . 165 GLU CB 1 1
14 9076 1 1 17 GLU CD C -17.494 -4.337 -8.405 1.00 . A A . 165 GLU CD 1 1
14 9077 1 1 17 GLU CG C -16.697 -5.358 -7.643 1.00 . A A . 165 GLU CG 1 1
14 9078 1 1 17 GLU H H -12.598 -5.039 -8.169 1.00 . A A . 165 GLU H 1 1
14 9079 1 1 17 GLU HA H -14.957 -3.435 -8.776 1.00 . A A . 165 GLU HA 1 1
14 9080 1 1 17 GLU HB2 H -15.349 -5.871 -9.187 1.00 . A A . 165 GLU HB2 1 1
14 9081 1 1 17 GLU HB3 H -14.760 -6.227 -7.573 1.00 . A A . 165 GLU HB3 1 1
14 9082 1 1 17 GLU HG2 H -17.197 -6.312 -7.720 1.00 . A A . 165 GLU HG2 1 1
14 9083 1 1 17 GLU HG3 H -16.651 -5.056 -6.608 1.00 . A A . 165 GLU HG3 1 1
14 9084 1 1 17 GLU N N -13.159 -4.433 -8.707 1.00 . A A . 165 GLU N 1 1
14 9085 1 1 17 GLU O O -13.244 -4.088 -6.175 1.00 . A A . 165 GLU O 1 1
14 9086 1 1 17 GLU OE1 O -17.381 -3.141 -8.091 1.00 . A A . 165 GLU OE1 1 1
14 9087 1 1 17 GLU OE2 O -18.252 -4.726 -9.334 1.00 . A A . 165 GLU OE2 1 1
14 9088 1 1 18 GLU C C -15.025 -3.291 -3.833 1.00 . A A . 166 GLU C 1 1
14 9089 1 1 18 GLU CA C -14.847 -2.272 -4.962 1.00 . A A . 166 GLU CA 1 1
14 9090 1 1 18 GLU CB C -15.654 -1.008 -4.713 1.00 . A A . 166 GLU CB 1 1
14 9091 1 1 18 GLU CD C -17.844 0.074 -4.344 1.00 . A A . 166 GLU CD 1 1
14 9092 1 1 18 GLU CG C -17.143 -1.187 -4.733 1.00 . A A . 166 GLU CG 1 1
14 9093 1 1 18 GLU H H -15.907 -2.633 -6.791 1.00 . A A . 166 GLU H 1 1
14 9094 1 1 18 GLU HA H -13.797 -2.011 -4.963 1.00 . A A . 166 GLU HA 1 1
14 9095 1 1 18 GLU HB2 H -15.384 -0.612 -3.746 1.00 . A A . 166 GLU HB2 1 1
14 9096 1 1 18 GLU HB3 H -15.391 -0.279 -5.466 1.00 . A A . 166 GLU HB3 1 1
14 9097 1 1 18 GLU HG2 H -17.450 -1.467 -5.729 1.00 . A A . 166 GLU HG2 1 1
14 9098 1 1 18 GLU HG3 H -17.410 -1.964 -4.034 1.00 . A A . 166 GLU HG3 1 1
14 9099 1 1 18 GLU N N -15.090 -2.851 -6.279 1.00 . A A . 166 GLU N 1 1
14 9100 1 1 18 GLU O O -14.612 -3.056 -2.701 1.00 . A A . 166 GLU O 1 1
14 9101 1 1 18 GLU OE1 O -17.975 0.339 -3.130 1.00 . A A . 166 GLU OE1 1 1
14 9102 1 1 18 GLU OE2 O -18.245 0.834 -5.222 1.00 . A A . 166 GLU OE2 1 1
14 9103 1 1 19 GLU C C -14.487 -6.239 -2.975 1.00 . A A . 167 GLU C 1 1
14 9104 1 1 19 GLU CA C -15.818 -5.488 -3.188 1.00 . A A . 167 GLU CA 1 1
14 9105 1 1 19 GLU CB C -16.888 -6.469 -3.679 1.00 . A A . 167 GLU CB 1 1
14 9106 1 1 19 GLU CD C -18.133 -8.614 -3.243 1.00 . A A . 167 GLU CD 1 1
14 9107 1 1 19 GLU CG C -17.206 -7.573 -2.689 1.00 . A A . 167 GLU CG 1 1
14 9108 1 1 19 GLU H H -16.022 -4.487 -5.045 1.00 . A A . 167 GLU H 1 1
14 9109 1 1 19 GLU HA H -16.139 -5.060 -2.249 1.00 . A A . 167 GLU HA 1 1
14 9110 1 1 19 GLU HB2 H -17.799 -5.925 -3.872 1.00 . A A . 167 GLU HB2 1 1
14 9111 1 1 19 GLU HB3 H -16.550 -6.926 -4.597 1.00 . A A . 167 GLU HB3 1 1
14 9112 1 1 19 GLU HG2 H -16.285 -8.053 -2.394 1.00 . A A . 167 GLU HG2 1 1
14 9113 1 1 19 GLU HG3 H -17.663 -7.130 -1.814 1.00 . A A . 167 GLU HG3 1 1
14 9114 1 1 19 GLU N N -15.643 -4.408 -4.145 1.00 . A A . 167 GLU N 1 1
14 9115 1 1 19 GLU O O -14.240 -6.771 -1.889 1.00 . A A . 167 GLU O 1 1
14 9116 1 1 19 GLU OE1 O -17.646 -9.584 -3.857 1.00 . A A . 167 GLU OE1 1 1
14 9117 1 1 19 GLU OE2 O -19.367 -8.500 -3.058 1.00 . A A . 167 GLU OE2 1 1
14 9118 1 1 20 ASP C C -11.462 -6.625 -2.833 1.00 . A A . 168 ASP C 1 1
14 9119 1 1 20 ASP CA C -12.351 -6.993 -4.007 1.00 . A A . 168 ASP CA 1 1
14 9120 1 1 20 ASP CB C -11.536 -6.816 -5.306 1.00 . A A . 168 ASP CB 1 1
14 9121 1 1 20 ASP CG C -12.081 -7.509 -6.530 1.00 . A A . 168 ASP CG 1 1
14 9122 1 1 20 ASP H H -13.862 -5.714 -4.807 1.00 . A A . 168 ASP H 1 1
14 9123 1 1 20 ASP HA H -12.606 -8.037 -3.911 1.00 . A A . 168 ASP HA 1 1
14 9124 1 1 20 ASP HB2 H -11.488 -5.762 -5.535 1.00 . A A . 168 ASP HB2 1 1
14 9125 1 1 20 ASP HB3 H -10.532 -7.171 -5.124 1.00 . A A . 168 ASP HB3 1 1
14 9126 1 1 20 ASP N N -13.632 -6.246 -4.014 1.00 . A A . 168 ASP N 1 1
14 9127 1 1 20 ASP O O -10.759 -5.614 -2.849 1.00 . A A . 168 ASP O 1 1
14 9128 1 1 20 ASP OD1 O -11.990 -8.754 -6.608 1.00 . A A . 168 ASP OD1 1 1
14 9129 1 1 20 ASP OD2 O -12.519 -6.831 -7.459 1.00 . A A . 168 ASP OD2 1 1
14 9130 1 1 21 LYS C C -9.267 -7.694 -0.966 1.00 . A A . 169 LYS C 1 1
14 9131 1 1 21 LYS CA C -10.675 -7.220 -0.657 1.00 . A A . 169 LYS CA 1 1
14 9132 1 1 21 LYS CB C -11.268 -7.969 0.542 1.00 . A A . 169 LYS CB 1 1
14 9133 1 1 21 LYS CD C -11.271 -8.444 2.993 1.00 . A A . 169 LYS CD 1 1
14 9134 1 1 21 LYS CE C -10.572 -8.271 4.331 1.00 . A A . 169 LYS CE 1 1
14 9135 1 1 21 LYS CG C -10.550 -7.735 1.861 1.00 . A A . 169 LYS CG 1 1
14 9136 1 1 21 LYS H H -12.088 -8.216 -1.861 1.00 . A A . 169 LYS H 1 1
14 9137 1 1 21 LYS HA H -10.657 -6.160 -0.451 1.00 . A A . 169 LYS HA 1 1
14 9138 1 1 21 LYS HB2 H -12.298 -7.671 0.663 1.00 . A A . 169 LYS HB2 1 1
14 9139 1 1 21 LYS HB3 H -11.237 -9.027 0.325 1.00 . A A . 169 LYS HB3 1 1
14 9140 1 1 21 LYS HD2 H -12.266 -8.035 3.071 1.00 . A A . 169 LYS HD2 1 1
14 9141 1 1 21 LYS HD3 H -11.339 -9.495 2.757 1.00 . A A . 169 LYS HD3 1 1
14 9142 1 1 21 LYS HE2 H -10.488 -7.215 4.543 1.00 . A A . 169 LYS HE2 1 1
14 9143 1 1 21 LYS HE3 H -11.172 -8.742 5.097 1.00 . A A . 169 LYS HE3 1 1
14 9144 1 1 21 LYS HG2 H -9.538 -8.104 1.789 1.00 . A A . 169 LYS HG2 1 1
14 9145 1 1 21 LYS HG3 H -10.529 -6.675 2.069 1.00 . A A . 169 LYS HG3 1 1
14 9146 1 1 21 LYS HZ1 H -8.801 -8.802 5.289 1.00 . A A . 169 LYS HZ1 1 1
14 9147 1 1 21 LYS HZ2 H -8.581 -8.374 3.679 1.00 . A A . 169 LYS HZ2 1 1
14 9148 1 1 21 LYS HZ3 H -9.237 -9.862 4.057 1.00 . A A . 169 LYS HZ3 1 1
14 9149 1 1 21 LYS N N -11.490 -7.438 -1.823 1.00 . A A . 169 LYS N 1 1
14 9150 1 1 21 LYS NZ N -9.218 -8.861 4.340 1.00 . A A . 169 LYS NZ 1 1
14 9151 1 1 21 LYS O O -8.283 -7.035 -0.620 1.00 . A A . 169 LYS O 1 1
14 9152 1 1 22 GLU C C -7.117 -8.417 -2.968 1.00 . A A . 170 GLU C 1 1
14 9153 1 1 22 GLU CA C -7.903 -9.383 -2.077 1.00 . A A . 170 GLU CA 1 1
14 9154 1 1 22 GLU CB C -8.083 -10.748 -2.777 1.00 . A A . 170 GLU CB 1 1
14 9155 1 1 22 GLU CD C -8.964 -12.049 -4.754 1.00 . A A . 170 GLU CD 1 1
14 9156 1 1 22 GLU CG C -8.873 -10.704 -4.084 1.00 . A A . 170 GLU CG 1 1
14 9157 1 1 22 GLU H H -10.017 -9.248 -1.971 1.00 . A A . 170 GLU H 1 1
14 9158 1 1 22 GLU HA H -7.339 -9.527 -1.167 1.00 . A A . 170 GLU HA 1 1
14 9159 1 1 22 GLU HB2 H -7.107 -11.155 -2.998 1.00 . A A . 170 GLU HB2 1 1
14 9160 1 1 22 GLU HB3 H -8.591 -11.419 -2.099 1.00 . A A . 170 GLU HB3 1 1
14 9161 1 1 22 GLU HG2 H -9.870 -10.338 -3.893 1.00 . A A . 170 GLU HG2 1 1
14 9162 1 1 22 GLU HG3 H -8.373 -10.020 -4.755 1.00 . A A . 170 GLU HG3 1 1
14 9163 1 1 22 GLU N N -9.185 -8.805 -1.696 1.00 . A A . 170 GLU N 1 1
14 9164 1 1 22 GLU O O -5.910 -8.263 -2.809 1.00 . A A . 170 GLU O 1 1
14 9165 1 1 22 GLU OE1 O -8.048 -12.402 -5.503 1.00 . A A . 170 GLU OE1 1 1
14 9166 1 1 22 GLU OE2 O -9.960 -12.777 -4.558 1.00 . A A . 170 GLU OE2 1 1
14 9167 1 1 23 ALA C C -6.620 -5.614 -4.045 1.00 . A A . 171 ALA C 1 1
14 9168 1 1 23 ALA CA C -7.199 -6.797 -4.782 1.00 . A A . 171 ALA CA 1 1
14 9169 1 1 23 ALA CB C -8.171 -6.339 -5.852 1.00 . A A . 171 ALA CB 1 1
14 9170 1 1 23 ALA H H -8.795 -7.863 -3.880 1.00 . A A . 171 ALA H 1 1
14 9171 1 1 23 ALA HA H -6.393 -7.331 -5.263 1.00 . A A . 171 ALA HA 1 1
14 9172 1 1 23 ALA HB1 H -8.972 -5.787 -5.386 1.00 . A A . 171 ALA HB1 1 1
14 9173 1 1 23 ALA HB2 H -8.575 -7.198 -6.365 1.00 . A A . 171 ALA HB2 1 1
14 9174 1 1 23 ALA HB3 H -7.661 -5.700 -6.557 1.00 . A A . 171 ALA HB3 1 1
14 9175 1 1 23 ALA N N -7.827 -7.724 -3.857 1.00 . A A . 171 ALA N 1 1
14 9176 1 1 23 ALA O O -5.511 -5.199 -4.316 1.00 . A A . 171 ALA O 1 1
14 9177 1 1 24 ALA C C -5.689 -4.379 -1.463 1.00 . A A . 172 ALA C 1 1
14 9178 1 1 24 ALA CA C -6.895 -3.969 -2.297 1.00 . A A . 172 ALA CA 1 1
14 9179 1 1 24 ALA CB C -8.015 -3.440 -1.411 1.00 . A A . 172 ALA CB 1 1
14 9180 1 1 24 ALA H H -8.230 -5.500 -2.873 1.00 . A A . 172 ALA H 1 1
14 9181 1 1 24 ALA HA H -6.593 -3.191 -2.984 1.00 . A A . 172 ALA HA 1 1
14 9182 1 1 24 ALA HB1 H -8.851 -3.141 -2.025 1.00 . A A . 172 ALA HB1 1 1
14 9183 1 1 24 ALA HB2 H -7.662 -2.592 -0.843 1.00 . A A . 172 ALA HB2 1 1
14 9184 1 1 24 ALA HB3 H -8.331 -4.220 -0.735 1.00 . A A . 172 ALA HB3 1 1
14 9185 1 1 24 ALA N N -7.358 -5.102 -3.079 1.00 . A A . 172 ALA N 1 1
14 9186 1 1 24 ALA O O -4.711 -3.634 -1.341 1.00 . A A . 172 ALA O 1 1
14 9187 1 1 25 GLN C C -3.410 -6.360 -0.942 1.00 . A A . 173 GLN C 1 1
14 9188 1 1 25 GLN CA C -4.684 -6.116 -0.127 1.00 . A A . 173 GLN CA 1 1
14 9189 1 1 25 GLN CB C -5.122 -7.389 0.603 1.00 . A A . 173 GLN CB 1 1
14 9190 1 1 25 GLN CD C -3.703 -6.874 2.629 1.00 . A A . 173 GLN CD 1 1
14 9191 1 1 25 GLN CG C -4.092 -7.918 1.596 1.00 . A A . 173 GLN CG 1 1
14 9192 1 1 25 GLN H H -6.541 -6.145 -1.101 1.00 . A A . 173 GLN H 1 1
14 9193 1 1 25 GLN HA H -4.457 -5.363 0.614 1.00 . A A . 173 GLN HA 1 1
14 9194 1 1 25 GLN HB2 H -6.035 -7.180 1.142 1.00 . A A . 173 GLN HB2 1 1
14 9195 1 1 25 GLN HB3 H -5.320 -8.159 -0.128 1.00 . A A . 173 GLN HB3 1 1
14 9196 1 1 25 GLN HE21 H -2.199 -6.302 1.505 1.00 . A A . 173 GLN HE21 1 1
14 9197 1 1 25 GLN HE22 H -2.378 -5.439 2.989 1.00 . A A . 173 GLN HE22 1 1
14 9198 1 1 25 GLN HG2 H -4.497 -8.779 2.106 1.00 . A A . 173 GLN HG2 1 1
14 9199 1 1 25 GLN HG3 H -3.207 -8.210 1.053 1.00 . A A . 173 GLN HG3 1 1
14 9200 1 1 25 GLN N N -5.743 -5.593 -0.943 1.00 . A A . 173 GLN N 1 1
14 9201 1 1 25 GLN NE2 N -2.665 -6.140 2.354 1.00 . A A . 173 GLN NE2 1 1
14 9202 1 1 25 GLN O O -2.316 -6.003 -0.493 1.00 . A A . 173 GLN O 1 1
14 9203 1 1 25 GLN OE1 O -4.333 -6.740 3.672 1.00 . A A . 173 GLN OE1 1 1
14 9204 1 1 26 LEU C C -1.695 -5.862 -3.393 1.00 . A A . 174 LEU C 1 1
14 9205 1 1 26 LEU CA C -2.356 -7.179 -2.964 1.00 . A A . 174 LEU CA 1 1
14 9206 1 1 26 LEU CB C -2.678 -8.123 -4.151 1.00 . A A . 174 LEU CB 1 1
14 9207 1 1 26 LEU CD1 C -3.069 -6.759 -6.259 1.00 . A A . 174 LEU CD1 1 1
14 9208 1 1 26 LEU CD2 C -4.420 -8.826 -5.822 1.00 . A A . 174 LEU CD2 1 1
14 9209 1 1 26 LEU CG C -3.699 -7.650 -5.197 1.00 . A A . 174 LEU CG 1 1
14 9210 1 1 26 LEU H H -4.412 -7.229 -2.471 1.00 . A A . 174 LEU H 1 1
14 9211 1 1 26 LEU HA H -1.652 -7.673 -2.308 1.00 . A A . 174 LEU HA 1 1
14 9212 1 1 26 LEU HB2 H -1.753 -8.320 -4.670 1.00 . A A . 174 LEU HB2 1 1
14 9213 1 1 26 LEU HB3 H -3.027 -9.057 -3.736 1.00 . A A . 174 LEU HB3 1 1
14 9214 1 1 26 LEU HD11 H -2.291 -7.308 -6.768 1.00 . A A . 174 LEU HD11 1 1
14 9215 1 1 26 LEU HD12 H -2.639 -5.890 -5.786 1.00 . A A . 174 LEU HD12 1 1
14 9216 1 1 26 LEU HD13 H -3.823 -6.453 -6.969 1.00 . A A . 174 LEU HD13 1 1
14 9217 1 1 26 LEU HD21 H -3.699 -9.505 -6.251 1.00 . A A . 174 LEU HD21 1 1
14 9218 1 1 26 LEU HD22 H -5.101 -8.475 -6.583 1.00 . A A . 174 LEU HD22 1 1
14 9219 1 1 26 LEU HD23 H -4.979 -9.322 -5.042 1.00 . A A . 174 LEU HD23 1 1
14 9220 1 1 26 LEU HG H -4.432 -7.048 -4.681 1.00 . A A . 174 LEU HG 1 1
14 9221 1 1 26 LEU N N -3.532 -6.932 -2.139 1.00 . A A . 174 LEU N 1 1
14 9222 1 1 26 LEU O O -0.477 -5.796 -3.567 1.00 . A A . 174 LEU O 1 1
14 9223 1 1 27 ARG C C -1.091 -2.982 -2.694 1.00 . A A . 175 ARG C 1 1
14 9224 1 1 27 ARG CA C -1.983 -3.485 -3.834 1.00 . A A . 175 ARG CA 1 1
14 9225 1 1 27 ARG CB C -3.112 -2.483 -4.160 1.00 . A A . 175 ARG CB 1 1
14 9226 1 1 27 ARG CD C -3.070 -3.029 -6.632 1.00 . A A . 175 ARG CD 1 1
14 9227 1 1 27 ARG CG C -3.942 -2.847 -5.396 1.00 . A A . 175 ARG CG 1 1
14 9228 1 1 27 ARG CZ C -3.296 -3.868 -8.971 1.00 . A A . 175 ARG CZ 1 1
14 9229 1 1 27 ARG H H -3.467 -4.931 -3.387 1.00 . A A . 175 ARG H 1 1
14 9230 1 1 27 ARG HA H -1.353 -3.610 -4.702 1.00 . A A . 175 ARG HA 1 1
14 9231 1 1 27 ARG HB2 H -3.781 -2.440 -3.314 1.00 . A A . 175 ARG HB2 1 1
14 9232 1 1 27 ARG HB3 H -2.687 -1.502 -4.310 1.00 . A A . 175 ARG HB3 1 1
14 9233 1 1 27 ARG HD2 H -2.543 -2.109 -6.837 1.00 . A A . 175 ARG HD2 1 1
14 9234 1 1 27 ARG HD3 H -2.342 -3.801 -6.433 1.00 . A A . 175 ARG HD3 1 1
14 9235 1 1 27 ARG HE H -4.823 -3.331 -7.755 1.00 . A A . 175 ARG HE 1 1
14 9236 1 1 27 ARG HG2 H -4.465 -3.771 -5.207 1.00 . A A . 175 ARG HG2 1 1
14 9237 1 1 27 ARG HG3 H -4.656 -2.060 -5.583 1.00 . A A . 175 ARG HG3 1 1
14 9238 1 1 27 ARG HH11 H -1.348 -3.840 -8.335 1.00 . A A . 175 ARG HH11 1 1
14 9239 1 1 27 ARG HH12 H -1.569 -4.363 -9.936 1.00 . A A . 175 ARG HH12 1 1
14 9240 1 1 27 ARG HH21 H -5.075 -4.063 -9.958 1.00 . A A . 175 ARG HH21 1 1
14 9241 1 1 27 ARG HH22 H -3.710 -4.506 -10.868 1.00 . A A . 175 ARG HH22 1 1
14 9242 1 1 27 ARG N N -2.502 -4.803 -3.513 1.00 . A A . 175 ARG N 1 1
14 9243 1 1 27 ARG NE N -3.836 -3.419 -7.823 1.00 . A A . 175 ARG NE 1 1
14 9244 1 1 27 ARG NH1 N -1.983 -4.034 -9.082 1.00 . A A . 175 ARG NH1 1 1
14 9245 1 1 27 ARG NH2 N -4.068 -4.164 -9.998 1.00 . A A . 175 ARG NH2 1 1
14 9246 1 1 27 ARG O O -0.008 -2.435 -2.937 1.00 . A A . 175 ARG O 1 1
14 9247 1 1 28 GLU C C 0.517 -3.773 -0.218 1.00 . A A . 176 GLU C 1 1
14 9248 1 1 28 GLU CA C -0.722 -2.873 -0.290 1.00 . A A . 176 GLU CA 1 1
14 9249 1 1 28 GLU CB C -1.552 -3.000 1.007 1.00 . A A . 176 GLU CB 1 1
14 9250 1 1 28 GLU CD C -1.555 -2.915 3.551 1.00 . A A . 176 GLU CD 1 1
14 9251 1 1 28 GLU CG C -0.735 -2.804 2.290 1.00 . A A . 176 GLU CG 1 1
14 9252 1 1 28 GLU H H -2.407 -3.626 -1.343 1.00 . A A . 176 GLU H 1 1
14 9253 1 1 28 GLU HA H -0.397 -1.850 -0.407 1.00 . A A . 176 GLU HA 1 1
14 9254 1 1 28 GLU HB2 H -2.341 -2.262 0.994 1.00 . A A . 176 GLU HB2 1 1
14 9255 1 1 28 GLU HB3 H -1.995 -3.985 1.039 1.00 . A A . 176 GLU HB3 1 1
14 9256 1 1 28 GLU HG2 H 0.037 -3.558 2.323 1.00 . A A . 176 GLU HG2 1 1
14 9257 1 1 28 GLU HG3 H -0.272 -1.828 2.261 1.00 . A A . 176 GLU HG3 1 1
14 9258 1 1 28 GLU N N -1.521 -3.217 -1.463 1.00 . A A . 176 GLU N 1 1
14 9259 1 1 28 GLU O O 1.643 -3.294 -0.059 1.00 . A A . 176 GLU O 1 1
14 9260 1 1 28 GLU OE1 O -2.002 -4.033 3.904 1.00 . A A . 176 GLU OE1 1 1
14 9261 1 1 28 GLU OE2 O -1.748 -1.900 4.239 1.00 . A A . 176 GLU OE2 1 1
14 9262 1 1 29 GLU C C 2.487 -5.825 -1.297 1.00 . A A . 177 GLU C 1 1
14 9263 1 1 29 GLU CA C 1.370 -6.054 -0.298 1.00 . A A . 177 GLU CA 1 1
14 9264 1 1 29 GLU CB C 0.842 -7.480 -0.389 1.00 . A A . 177 GLU CB 1 1
14 9265 1 1 29 GLU CD C 0.955 -7.831 2.095 1.00 . A A . 177 GLU CD 1 1
14 9266 1 1 29 GLU CG C 0.096 -7.931 0.853 1.00 . A A . 177 GLU CG 1 1
14 9267 1 1 29 GLU H H -0.616 -5.378 -0.562 1.00 . A A . 177 GLU H 1 1
14 9268 1 1 29 GLU HA H 1.802 -5.927 0.685 1.00 . A A . 177 GLU HA 1 1
14 9269 1 1 29 GLU HB2 H 0.173 -7.551 -1.233 1.00 . A A . 177 GLU HB2 1 1
14 9270 1 1 29 GLU HB3 H 1.676 -8.150 -0.543 1.00 . A A . 177 GLU HB3 1 1
14 9271 1 1 29 GLU HG2 H -0.773 -7.306 0.986 1.00 . A A . 177 GLU HG2 1 1
14 9272 1 1 29 GLU HG3 H -0.213 -8.957 0.725 1.00 . A A . 177 GLU HG3 1 1
14 9273 1 1 29 GLU N N 0.302 -5.071 -0.384 1.00 . A A . 177 GLU N 1 1
14 9274 1 1 29 GLU O O 3.665 -5.968 -0.941 1.00 . A A . 177 GLU O 1 1
14 9275 1 1 29 GLU OE1 O 2.103 -8.290 2.071 1.00 . A A . 177 GLU OE1 1 1
14 9276 1 1 29 GLU OE2 O 0.505 -7.270 3.113 1.00 . A A . 177 GLU OE2 1 1
14 9277 1 1 30 ARG C C 4.033 -4.015 -3.110 1.00 . A A . 178 ARG C 1 1
14 9278 1 1 30 ARG CA C 3.178 -5.207 -3.522 1.00 . A A . 178 ARG CA 1 1
14 9279 1 1 30 ARG CB C 2.630 -5.028 -4.956 1.00 . A A . 178 ARG CB 1 1
14 9280 1 1 30 ARG CD C 1.437 -3.664 -6.670 1.00 . A A . 178 ARG CD 1 1
14 9281 1 1 30 ARG CG C 1.759 -3.808 -5.196 1.00 . A A . 178 ARG CG 1 1
14 9282 1 1 30 ARG CZ C 0.403 -1.954 -8.158 1.00 . A A . 178 ARG CZ 1 1
14 9283 1 1 30 ARG H H 1.194 -5.401 -2.781 1.00 . A A . 178 ARG H 1 1
14 9284 1 1 30 ARG HA H 3.825 -6.074 -3.500 1.00 . A A . 178 ARG HA 1 1
14 9285 1 1 30 ARG HB2 H 3.469 -4.953 -5.633 1.00 . A A . 178 ARG HB2 1 1
14 9286 1 1 30 ARG HB3 H 2.058 -5.910 -5.210 1.00 . A A . 178 ARG HB3 1 1
14 9287 1 1 30 ARG HD2 H 2.360 -3.568 -7.222 1.00 . A A . 178 ARG HD2 1 1
14 9288 1 1 30 ARG HD3 H 0.920 -4.553 -6.998 1.00 . A A . 178 ARG HD3 1 1
14 9289 1 1 30 ARG HE H 0.107 -2.121 -6.172 1.00 . A A . 178 ARG HE 1 1
14 9290 1 1 30 ARG HG2 H 0.839 -3.915 -4.639 1.00 . A A . 178 ARG HG2 1 1
14 9291 1 1 30 ARG HG3 H 2.287 -2.927 -4.864 1.00 . A A . 178 ARG HG3 1 1
14 9292 1 1 30 ARG HH11 H 1.912 -2.986 -9.094 1.00 . A A . 178 ARG HH11 1 1
14 9293 1 1 30 ARG HH12 H 1.023 -1.923 -10.092 1.00 . A A . 178 ARG HH12 1 1
14 9294 1 1 30 ARG HH21 H -1.100 -0.666 -7.589 1.00 . A A . 178 ARG HH21 1 1
14 9295 1 1 30 ARG HH22 H -0.688 -0.591 -9.226 1.00 . A A . 178 ARG HH22 1 1
14 9296 1 1 30 ARG N N 2.145 -5.463 -2.531 1.00 . A A . 178 ARG N 1 1
14 9297 1 1 30 ARG NE N 0.591 -2.494 -6.946 1.00 . A A . 178 ARG NE 1 1
14 9298 1 1 30 ARG NH1 N 1.167 -2.318 -9.180 1.00 . A A . 178 ARG NH1 1 1
14 9299 1 1 30 ARG NH2 N -0.516 -1.015 -8.330 1.00 . A A . 178 ARG NH2 1 1
14 9300 1 1 30 ARG O O 5.244 -4.061 -3.217 1.00 . A A . 178 ARG O 1 1
14 9301 1 1 31 LEU C C 5.067 -2.125 -0.978 1.00 . A A . 179 LEU C 1 1
14 9302 1 1 31 LEU CA C 4.117 -1.784 -2.124 1.00 . A A . 179 LEU CA 1 1
14 9303 1 1 31 LEU CB C 3.152 -0.671 -1.698 1.00 . A A . 179 LEU CB 1 1
14 9304 1 1 31 LEU CD1 C 1.281 0.924 -2.197 1.00 . A A . 179 LEU CD1 1 1
14 9305 1 1 31 LEU CD2 C 2.977 0.424 -3.968 1.00 . A A . 179 LEU CD2 1 1
14 9306 1 1 31 LEU CG C 2.200 -0.138 -2.779 1.00 . A A . 179 LEU CG 1 1
14 9307 1 1 31 LEU H H 2.416 -3.013 -2.453 1.00 . A A . 179 LEU H 1 1
14 9308 1 1 31 LEU HA H 4.709 -1.437 -2.959 1.00 . A A . 179 LEU HA 1 1
14 9309 1 1 31 LEU HB2 H 2.556 -1.044 -0.879 1.00 . A A . 179 LEU HB2 1 1
14 9310 1 1 31 LEU HB3 H 3.741 0.158 -1.334 1.00 . A A . 179 LEU HB3 1 1
14 9311 1 1 31 LEU HD11 H 0.699 0.501 -1.391 1.00 . A A . 179 LEU HD11 1 1
14 9312 1 1 31 LEU HD12 H 0.618 1.287 -2.970 1.00 . A A . 179 LEU HD12 1 1
14 9313 1 1 31 LEU HD13 H 1.870 1.748 -1.825 1.00 . A A . 179 LEU HD13 1 1
14 9314 1 1 31 LEU HD21 H 3.568 -0.357 -4.422 1.00 . A A . 179 LEU HD21 1 1
14 9315 1 1 31 LEU HD22 H 3.624 1.221 -3.631 1.00 . A A . 179 LEU HD22 1 1
14 9316 1 1 31 LEU HD23 H 2.283 0.816 -4.696 1.00 . A A . 179 LEU HD23 1 1
14 9317 1 1 31 LEU HG H 1.582 -0.953 -3.129 1.00 . A A . 179 LEU HG 1 1
14 9318 1 1 31 LEU N N 3.392 -2.976 -2.563 1.00 . A A . 179 LEU N 1 1
14 9319 1 1 31 LEU O O 6.176 -1.598 -0.896 1.00 . A A . 179 LEU O 1 1
14 9320 1 1 32 ARG C C 6.684 -4.210 0.555 1.00 . A A . 180 ARG C 1 1
14 9321 1 1 32 ARG CA C 5.433 -3.472 1.016 1.00 . A A . 180 ARG CA 1 1
14 9322 1 1 32 ARG CB C 4.635 -4.393 1.927 1.00 . A A . 180 ARG CB 1 1
14 9323 1 1 32 ARG CD C 2.742 -4.772 3.490 1.00 . A A . 180 ARG CD 1 1
14 9324 1 1 32 ARG CG C 3.419 -3.772 2.577 1.00 . A A . 180 ARG CG 1 1
14 9325 1 1 32 ARG CZ C 3.509 -6.358 5.267 1.00 . A A . 180 ARG CZ 1 1
14 9326 1 1 32 ARG H H 3.722 -3.382 -0.242 1.00 . A A . 180 ARG H 1 1
14 9327 1 1 32 ARG HA H 5.731 -2.604 1.582 1.00 . A A . 180 ARG HA 1 1
14 9328 1 1 32 ARG HB2 H 4.303 -5.241 1.348 1.00 . A A . 180 ARG HB2 1 1
14 9329 1 1 32 ARG HB3 H 5.293 -4.745 2.709 1.00 . A A . 180 ARG HB3 1 1
14 9330 1 1 32 ARG HD2 H 1.868 -4.310 3.929 1.00 . A A . 180 ARG HD2 1 1
14 9331 1 1 32 ARG HD3 H 2.438 -5.628 2.906 1.00 . A A . 180 ARG HD3 1 1
14 9332 1 1 32 ARG HE H 4.392 -4.610 4.756 1.00 . A A . 180 ARG HE 1 1
14 9333 1 1 32 ARG HG2 H 3.730 -2.915 3.156 1.00 . A A . 180 ARG HG2 1 1
14 9334 1 1 32 ARG HG3 H 2.722 -3.462 1.812 1.00 . A A . 180 ARG HG3 1 1
14 9335 1 1 32 ARG HH11 H 1.856 -7.067 4.245 1.00 . A A . 180 ARG HH11 1 1
14 9336 1 1 32 ARG HH12 H 2.408 -8.064 5.505 1.00 . A A . 180 ARG HH12 1 1
14 9337 1 1 32 ARG HH21 H 5.157 -6.047 6.441 1.00 . A A . 180 ARG HH21 1 1
14 9338 1 1 32 ARG HH22 H 4.295 -7.486 6.778 1.00 . A A . 180 ARG HH22 1 1
14 9339 1 1 32 ARG N N 4.630 -3.026 -0.115 1.00 . A A . 180 ARG N 1 1
14 9340 1 1 32 ARG NE N 3.645 -5.224 4.564 1.00 . A A . 180 ARG NE 1 1
14 9341 1 1 32 ARG NH1 N 2.531 -7.215 4.985 1.00 . A A . 180 ARG NH1 1 1
14 9342 1 1 32 ARG NH2 N 4.386 -6.651 6.228 1.00 . A A . 180 ARG NH2 1 1
14 9343 1 1 32 ARG O O 7.797 -3.884 0.980 1.00 . A A . 180 ARG O 1 1
14 9344 1 1 33 GLN C C 8.529 -5.252 -1.711 1.00 . A A . 181 GLN C 1 1
14 9345 1 1 33 GLN CA C 7.607 -6.025 -0.785 1.00 . A A . 181 GLN CA 1 1
14 9346 1 1 33 GLN CB C 7.065 -7.323 -1.436 1.00 . A A . 181 GLN CB 1 1
14 9347 1 1 33 GLN CD C 7.412 -7.211 -3.971 1.00 . A A . 181 GLN CD 1 1
14 9348 1 1 33 GLN CG C 6.412 -7.165 -2.816 1.00 . A A . 181 GLN CG 1 1
14 9349 1 1 33 GLN H H 5.602 -5.337 -0.694 1.00 . A A . 181 GLN H 1 1
14 9350 1 1 33 GLN HA H 8.171 -6.289 0.098 1.00 . A A . 181 GLN HA 1 1
14 9351 1 1 33 GLN HB2 H 7.859 -8.050 -1.507 1.00 . A A . 181 GLN HB2 1 1
14 9352 1 1 33 GLN HB3 H 6.316 -7.702 -0.760 1.00 . A A . 181 GLN HB3 1 1
14 9353 1 1 33 GLN HE21 H 8.490 -8.583 -3.047 1.00 . A A . 181 GLN HE21 1 1
14 9354 1 1 33 GLN HE22 H 9.054 -8.089 -4.600 1.00 . A A . 181 GLN HE22 1 1
14 9355 1 1 33 GLN HG2 H 5.696 -7.963 -2.956 1.00 . A A . 181 GLN HG2 1 1
14 9356 1 1 33 GLN HG3 H 5.905 -6.210 -2.841 1.00 . A A . 181 GLN HG3 1 1
14 9357 1 1 33 GLN N N 6.502 -5.179 -0.335 1.00 . A A . 181 GLN N 1 1
14 9358 1 1 33 GLN NE2 N 8.417 -8.036 -3.856 1.00 . A A . 181 GLN NE2 1 1
14 9359 1 1 33 GLN O O 9.730 -5.523 -1.797 1.00 . A A . 181 GLN O 1 1
14 9360 1 1 33 GLN OE1 O 7.239 -6.546 -4.981 1.00 . A A . 181 GLN OE1 1 1
14 9361 1 1 34 TYR C C 9.693 -2.604 -2.474 1.00 . A A . 182 TYR C 1 1
14 9362 1 1 34 TYR CA C 8.720 -3.442 -3.288 1.00 . A A . 182 TYR CA 1 1
14 9363 1 1 34 TYR CB C 7.792 -2.540 -4.108 1.00 . A A . 182 TYR CB 1 1
14 9364 1 1 34 TYR CD1 C 8.489 -2.593 -6.507 1.00 . A A . 182 TYR CD1 1 1
14 9365 1 1 34 TYR CD2 C 9.108 -0.695 -5.213 1.00 . A A . 182 TYR CD2 1 1
14 9366 1 1 34 TYR CE1 C 9.127 -2.067 -7.595 1.00 . A A . 182 TYR CE1 1 1
14 9367 1 1 34 TYR CE2 C 9.743 -0.155 -6.306 1.00 . A A . 182 TYR CE2 1 1
14 9368 1 1 34 TYR CG C 8.468 -1.924 -5.297 1.00 . A A . 182 TYR CG 1 1
14 9369 1 1 34 TYR CZ C 9.750 -0.850 -7.494 1.00 . A A . 182 TYR CZ 1 1
14 9370 1 1 34 TYR H H 6.991 -4.157 -2.308 1.00 . A A . 182 TYR H 1 1
14 9371 1 1 34 TYR HA H 9.280 -4.083 -3.952 1.00 . A A . 182 TYR HA 1 1
14 9372 1 1 34 TYR HB2 H 6.956 -3.124 -4.464 1.00 . A A . 182 TYR HB2 1 1
14 9373 1 1 34 TYR HB3 H 7.430 -1.742 -3.478 1.00 . A A . 182 TYR HB3 1 1
14 9374 1 1 34 TYR HD1 H 7.993 -3.549 -6.585 1.00 . A A . 182 TYR HD1 1 1
14 9375 1 1 34 TYR HD2 H 9.096 -0.158 -4.275 1.00 . A A . 182 TYR HD2 1 1
14 9376 1 1 34 TYR HE1 H 9.131 -2.608 -8.530 1.00 . A A . 182 TYR HE1 1 1
14 9377 1 1 34 TYR HE2 H 10.236 0.803 -6.227 1.00 . A A . 182 TYR HE2 1 1
14 9378 1 1 34 TYR HH H 9.803 -0.372 -9.329 1.00 . A A . 182 TYR HH 1 1
14 9379 1 1 34 TYR N N 7.963 -4.278 -2.392 1.00 . A A . 182 TYR N 1 1
14 9380 1 1 34 TYR O O 10.861 -2.455 -2.840 1.00 . A A . 182 TYR O 1 1
14 9381 1 1 34 TYR OH O 10.410 -0.342 -8.578 1.00 . A A . 182 TYR OH 1 1
14 9382 1 1 35 ALA C C 11.075 -2.210 0.268 1.00 . A A . 183 ALA C 1 1
14 9383 1 1 35 ALA CA C 10.033 -1.329 -0.425 1.00 . A A . 183 ALA CA 1 1
14 9384 1 1 35 ALA CB C 9.156 -0.625 0.601 1.00 . A A . 183 ALA CB 1 1
14 9385 1 1 35 ALA H H 8.275 -2.273 -1.110 1.00 . A A . 183 ALA H 1 1
14 9386 1 1 35 ALA HA H 10.551 -0.582 -1.006 1.00 . A A . 183 ALA HA 1 1
14 9387 1 1 35 ALA HB1 H 8.431 -0.010 0.089 1.00 . A A . 183 ALA HB1 1 1
14 9388 1 1 35 ALA HB2 H 9.770 -0.004 1.237 1.00 . A A . 183 ALA HB2 1 1
14 9389 1 1 35 ALA HB3 H 8.642 -1.359 1.202 1.00 . A A . 183 ALA HB3 1 1
14 9390 1 1 35 ALA N N 9.218 -2.113 -1.335 1.00 . A A . 183 ALA N 1 1
14 9391 1 1 35 ALA O O 12.040 -1.710 0.838 1.00 . A A . 183 ALA O 1 1
14 9392 1 1 36 GLU C C 12.948 -4.700 -0.160 1.00 . A A . 184 GLU C 1 1
14 9393 1 1 36 GLU CA C 11.789 -4.473 0.791 1.00 . A A . 184 GLU CA 1 1
14 9394 1 1 36 GLU CB C 11.125 -5.816 1.035 1.00 . A A . 184 GLU CB 1 1
14 9395 1 1 36 GLU CD C 9.600 -7.265 2.362 1.00 . A A . 184 GLU CD 1 1
14 9396 1 1 36 GLU CG C 10.095 -5.860 2.138 1.00 . A A . 184 GLU CG 1 1
14 9397 1 1 36 GLU H H 10.021 -3.829 -0.171 1.00 . A A . 184 GLU H 1 1
14 9398 1 1 36 GLU HA H 12.158 -4.090 1.730 1.00 . A A . 184 GLU HA 1 1
14 9399 1 1 36 GLU HB2 H 10.623 -6.089 0.118 1.00 . A A . 184 GLU HB2 1 1
14 9400 1 1 36 GLU HB3 H 11.896 -6.544 1.225 1.00 . A A . 184 GLU HB3 1 1
14 9401 1 1 36 GLU HG2 H 10.537 -5.492 3.053 1.00 . A A . 184 GLU HG2 1 1
14 9402 1 1 36 GLU HG3 H 9.258 -5.237 1.860 1.00 . A A . 184 GLU HG3 1 1
14 9403 1 1 36 GLU N N 10.853 -3.511 0.238 1.00 . A A . 184 GLU N 1 1
14 9404 1 1 36 GLU O O 14.110 -4.635 0.223 1.00 . A A . 184 GLU O 1 1
14 9405 1 1 36 GLU OE1 O 10.240 -8.006 3.116 1.00 . A A . 184 GLU OE1 1 1
14 9406 1 1 36 GLU OE2 O 8.594 -7.666 1.757 1.00 . A A . 184 GLU OE2 1 1
14 9407 1 1 37 LYS C C 14.345 -4.060 -2.933 1.00 . A A . 185 LYS C 1 1
14 9408 1 1 37 LYS CA C 13.641 -5.301 -2.391 1.00 . A A . 185 LYS CA 1 1
14 9409 1 1 37 LYS CB C 13.102 -6.202 -3.493 1.00 . A A . 185 LYS CB 1 1
14 9410 1 1 37 LYS CD C 12.347 -8.536 -4.067 1.00 . A A . 185 LYS CD 1 1
14 9411 1 1 37 LYS CE C 12.092 -9.916 -3.491 1.00 . A A . 185 LYS CE 1 1
14 9412 1 1 37 LYS CG C 12.725 -7.574 -2.967 1.00 . A A . 185 LYS CG 1 1
14 9413 1 1 37 LYS H H 11.668 -5.056 -1.612 1.00 . A A . 185 LYS H 1 1
14 9414 1 1 37 LYS HA H 14.398 -5.854 -1.855 1.00 . A A . 185 LYS HA 1 1
14 9415 1 1 37 LYS HB2 H 12.226 -5.739 -3.924 1.00 . A A . 185 LYS HB2 1 1
14 9416 1 1 37 LYS HB3 H 13.857 -6.319 -4.258 1.00 . A A . 185 LYS HB3 1 1
14 9417 1 1 37 LYS HD2 H 11.453 -8.182 -4.561 1.00 . A A . 185 LYS HD2 1 1
14 9418 1 1 37 LYS HD3 H 13.157 -8.596 -4.780 1.00 . A A . 185 LYS HD3 1 1
14 9419 1 1 37 LYS HE2 H 12.960 -10.232 -2.933 1.00 . A A . 185 LYS HE2 1 1
14 9420 1 1 37 LYS HE3 H 11.243 -9.855 -2.825 1.00 . A A . 185 LYS HE3 1 1
14 9421 1 1 37 LYS HG2 H 13.566 -7.981 -2.428 1.00 . A A . 185 LYS HG2 1 1
14 9422 1 1 37 LYS HG3 H 11.889 -7.465 -2.292 1.00 . A A . 185 LYS HG3 1 1
14 9423 1 1 37 LYS HZ1 H 11.733 -11.851 -4.082 1.00 . A A . 185 LYS HZ1 1 1
14 9424 1 1 37 LYS HZ2 H 12.580 -10.961 -5.233 1.00 . A A . 185 LYS HZ2 1 1
14 9425 1 1 37 LYS HZ3 H 10.904 -10.718 -5.003 1.00 . A A . 185 LYS HZ3 1 1
14 9426 1 1 37 LYS N N 12.624 -5.003 -1.393 1.00 . A A . 185 LYS N 1 1
14 9427 1 1 37 LYS NZ N 11.809 -10.918 -4.535 1.00 . A A . 185 LYS NZ 1 1
14 9428 1 1 37 LYS O O 15.533 -4.108 -3.253 1.00 . A A . 185 LYS O 1 1
14 9429 1 1 38 LYS C C 14.616 -0.856 -2.205 1.00 . A A . 186 LYS C 1 1
14 9430 1 1 38 LYS CA C 14.258 -1.698 -3.423 1.00 . A A . 186 LYS CA 1 1
14 9431 1 1 38 LYS CB C 13.382 -0.874 -4.398 1.00 . A A . 186 LYS CB 1 1
14 9432 1 1 38 LYS CD C 12.790 -2.551 -6.239 1.00 . A A . 186 LYS CD 1 1
14 9433 1 1 38 LYS CE C 13.052 -2.930 -7.702 1.00 . A A . 186 LYS CE 1 1
14 9434 1 1 38 LYS CG C 13.497 -1.258 -5.880 1.00 . A A . 186 LYS CG 1 1
14 9435 1 1 38 LYS H H 12.678 -2.961 -2.801 1.00 . A A . 186 LYS H 1 1
14 9436 1 1 38 LYS HA H 15.182 -1.958 -3.920 1.00 . A A . 186 LYS HA 1 1
14 9437 1 1 38 LYS HB2 H 12.348 -0.989 -4.107 1.00 . A A . 186 LYS HB2 1 1
14 9438 1 1 38 LYS HB3 H 13.654 0.167 -4.296 1.00 . A A . 186 LYS HB3 1 1
14 9439 1 1 38 LYS HD2 H 13.153 -3.340 -5.595 1.00 . A A . 186 LYS HD2 1 1
14 9440 1 1 38 LYS HD3 H 11.727 -2.425 -6.094 1.00 . A A . 186 LYS HD3 1 1
14 9441 1 1 38 LYS HE2 H 14.089 -3.208 -7.799 1.00 . A A . 186 LYS HE2 1 1
14 9442 1 1 38 LYS HE3 H 12.429 -3.774 -7.955 1.00 . A A . 186 LYS HE3 1 1
14 9443 1 1 38 LYS HG2 H 13.074 -0.465 -6.478 1.00 . A A . 186 LYS HG2 1 1
14 9444 1 1 38 LYS HG3 H 14.546 -1.351 -6.119 1.00 . A A . 186 LYS HG3 1 1
14 9445 1 1 38 LYS HZ1 H 11.827 -1.382 -8.562 1.00 . A A . 186 LYS HZ1 1 1
14 9446 1 1 38 LYS HZ2 H 12.872 -2.145 -9.641 1.00 . A A . 186 LYS HZ2 1 1
14 9447 1 1 38 LYS HZ3 H 13.478 -1.055 -8.579 1.00 . A A . 186 LYS HZ3 1 1
14 9448 1 1 38 LYS N N 13.639 -2.954 -3.016 1.00 . A A . 186 LYS N 1 1
14 9449 1 1 38 LYS NZ N 12.770 -1.814 -8.660 1.00 . A A . 186 LYS NZ 1 1
14 9450 1 1 38 LYS O O 14.710 0.376 -2.301 1.00 . A A . 186 LYS O 1 1
14 9451 1 1 39 ALA C C 16.454 -0.058 0.095 1.00 . A A . 187 ALA C 1 1
14 9452 1 1 39 ALA CA C 15.210 -0.922 0.195 1.00 . A A . 187 ALA CA 1 1
14 9453 1 1 39 ALA CB C 15.408 -1.985 1.266 1.00 . A A . 187 ALA CB 1 1
14 9454 1 1 39 ALA H H 14.835 -2.518 -1.132 1.00 . A A . 187 ALA H 1 1
14 9455 1 1 39 ALA HA H 14.380 -0.299 0.494 1.00 . A A . 187 ALA HA 1 1
14 9456 1 1 39 ALA HB1 H 16.248 -2.609 0.995 1.00 . A A . 187 ALA HB1 1 1
14 9457 1 1 39 ALA HB2 H 14.517 -2.592 1.338 1.00 . A A . 187 ALA HB2 1 1
14 9458 1 1 39 ALA HB3 H 15.600 -1.511 2.217 1.00 . A A . 187 ALA HB3 1 1
14 9459 1 1 39 ALA N N 14.868 -1.540 -1.088 1.00 . A A . 187 ALA N 1 1
14 9460 1 1 39 ALA O O 17.558 -0.553 -0.184 1.00 . A A . 187 ALA O 1 1
14 9461 1 1 40 LYS C C 16.558 3.508 0.664 1.00 . A A . 188 LYS C 1 1
14 9462 1 1 40 LYS CA C 17.267 2.233 0.287 1.00 . A A . 188 LYS CA 1 1
14 9463 1 1 40 LYS CB C 17.937 2.345 -1.104 1.00 . A A . 188 LYS CB 1 1
14 9464 1 1 40 LYS CD C 17.763 2.744 -3.561 1.00 . A A . 188 LYS CD 1 1
14 9465 1 1 40 LYS CE C 16.827 2.912 -4.742 1.00 . A A . 188 LYS CE 1 1
14 9466 1 1 40 LYS CG C 16.995 2.592 -2.263 1.00 . A A . 188 LYS CG 1 1
14 9467 1 1 40 LYS H H 15.360 1.518 0.567 1.00 . A A . 188 LYS H 1 1
14 9468 1 1 40 LYS HA H 18.000 2.004 1.047 1.00 . A A . 188 LYS HA 1 1
14 9469 1 1 40 LYS HB2 H 18.655 3.148 -1.086 1.00 . A A . 188 LYS HB2 1 1
14 9470 1 1 40 LYS HB3 H 18.470 1.426 -1.297 1.00 . A A . 188 LYS HB3 1 1
14 9471 1 1 40 LYS HD2 H 18.400 3.612 -3.489 1.00 . A A . 188 LYS HD2 1 1
14 9472 1 1 40 LYS HD3 H 18.368 1.863 -3.717 1.00 . A A . 188 LYS HD3 1 1
14 9473 1 1 40 LYS HE2 H 16.189 3.762 -4.556 1.00 . A A . 188 LYS HE2 1 1
14 9474 1 1 40 LYS HE3 H 17.409 3.088 -5.633 1.00 . A A . 188 LYS HE3 1 1
14 9475 1 1 40 LYS HG2 H 16.325 1.748 -2.347 1.00 . A A . 188 LYS HG2 1 1
14 9476 1 1 40 LYS HG3 H 16.422 3.489 -2.077 1.00 . A A . 188 LYS HG3 1 1
14 9477 1 1 40 LYS HZ1 H 15.327 1.884 -5.730 1.00 . A A . 188 LYS HZ1 1 1
14 9478 1 1 40 LYS HZ2 H 15.424 1.502 -4.090 1.00 . A A . 188 LYS HZ2 1 1
14 9479 1 1 40 LYS HZ3 H 16.558 0.896 -5.203 1.00 . A A . 188 LYS HZ3 1 1
14 9480 1 1 40 LYS N N 16.259 1.206 0.322 1.00 . A A . 188 LYS N 1 1
14 9481 1 1 40 LYS NZ N 15.983 1.721 -4.939 1.00 . A A . 188 LYS NZ 1 1
14 9482 1 1 40 LYS O O 15.359 3.444 0.998 1.00 . A A . 188 LYS O 1 1
14 9483 1 1 41 LYS C C 15.408 6.221 0.082 1.00 . A A . 189 LYS C 1 1
14 9484 1 1 41 LYS CA C 16.613 5.896 0.994 1.00 . A A . 189 LYS CA 1 1
14 9485 1 1 41 LYS CB C 17.633 7.044 1.141 1.00 . A A . 189 LYS CB 1 1
14 9486 1 1 41 LYS CD C 19.670 7.888 2.339 1.00 . A A . 189 LYS CD 1 1
14 9487 1 1 41 LYS CE C 20.689 7.579 3.423 1.00 . A A . 189 LYS CE 1 1
14 9488 1 1 41 LYS CG C 18.653 6.774 2.225 1.00 . A A . 189 LYS CG 1 1
14 9489 1 1 41 LYS H H 18.180 4.648 0.334 1.00 . A A . 189 LYS H 1 1
14 9490 1 1 41 LYS HA H 16.177 5.692 1.961 1.00 . A A . 189 LYS HA 1 1
14 9491 1 1 41 LYS HB2 H 18.182 7.189 0.224 1.00 . A A . 189 LYS HB2 1 1
14 9492 1 1 41 LYS HB3 H 17.114 7.955 1.393 1.00 . A A . 189 LYS HB3 1 1
14 9493 1 1 41 LYS HD2 H 20.181 7.993 1.394 1.00 . A A . 189 LYS HD2 1 1
14 9494 1 1 41 LYS HD3 H 19.164 8.810 2.584 1.00 . A A . 189 LYS HD3 1 1
14 9495 1 1 41 LYS HE2 H 21.203 6.667 3.162 1.00 . A A . 189 LYS HE2 1 1
14 9496 1 1 41 LYS HE3 H 21.399 8.390 3.477 1.00 . A A . 189 LYS HE3 1 1
14 9497 1 1 41 LYS HG2 H 18.141 6.675 3.171 1.00 . A A . 189 LYS HG2 1 1
14 9498 1 1 41 LYS HG3 H 19.167 5.850 1.997 1.00 . A A . 189 LYS HG3 1 1
14 9499 1 1 41 LYS HZ1 H 20.766 7.204 5.486 1.00 . A A . 189 LYS HZ1 1 1
14 9500 1 1 41 LYS HZ2 H 19.357 6.631 4.757 1.00 . A A . 189 LYS HZ2 1 1
14 9501 1 1 41 LYS HZ3 H 19.575 8.273 5.040 1.00 . A A . 189 LYS HZ3 1 1
14 9502 1 1 41 LYS N N 17.241 4.640 0.623 1.00 . A A . 189 LYS N 1 1
14 9503 1 1 41 LYS NZ N 20.057 7.400 4.749 1.00 . A A . 189 LYS NZ 1 1
14 9504 1 1 41 LYS O O 14.288 6.343 0.588 1.00 . A A . 189 LYS O 1 1
14 9505 1 1 42 PRO C C 13.915 5.046 -2.497 1.00 . A A . 190 PRO C 1 1
14 9506 1 1 42 PRO CA C 14.419 6.449 -2.130 1.00 . A A . 190 PRO CA 1 1
14 9507 1 1 42 PRO CB C 14.959 7.191 -3.376 1.00 . A A . 190 PRO CB 1 1
14 9508 1 1 42 PRO CD C 16.800 6.391 -2.054 1.00 . A A . 190 PRO CD 1 1
14 9509 1 1 42 PRO CG C 16.430 7.377 -3.126 1.00 . A A . 190 PRO CG 1 1
14 9510 1 1 42 PRO HA H 13.624 7.010 -1.662 1.00 . A A . 190 PRO HA 1 1
14 9511 1 1 42 PRO HB2 H 14.784 6.587 -4.254 1.00 . A A . 190 PRO HB2 1 1
14 9512 1 1 42 PRO HB3 H 14.453 8.139 -3.481 1.00 . A A . 190 PRO HB3 1 1
14 9513 1 1 42 PRO HD2 H 17.038 5.438 -2.502 1.00 . A A . 190 PRO HD2 1 1
14 9514 1 1 42 PRO HD3 H 17.631 6.760 -1.477 1.00 . A A . 190 PRO HD3 1 1
14 9515 1 1 42 PRO HG2 H 16.988 7.179 -4.028 1.00 . A A . 190 PRO HG2 1 1
14 9516 1 1 42 PRO HG3 H 16.617 8.384 -2.787 1.00 . A A . 190 PRO HG3 1 1
14 9517 1 1 42 PRO N N 15.563 6.329 -1.265 1.00 . A A . 190 PRO N 1 1
14 9518 1 1 42 PRO O O 14.287 4.485 -3.533 1.00 . A A . 190 PRO O 1 1
14 9519 1 1 43 ALA C C 11.396 3.151 -2.637 1.00 . A A . 191 ALA C 1 1
14 9520 1 1 43 ALA CA C 12.643 3.093 -1.802 1.00 . A A . 191 ALA CA 1 1
14 9521 1 1 43 ALA CB C 12.387 2.388 -0.481 1.00 . A A . 191 ALA CB 1 1
14 9522 1 1 43 ALA H H 13.003 4.923 -0.747 1.00 . A A . 191 ALA H 1 1
14 9523 1 1 43 ALA HA H 13.376 2.541 -2.359 1.00 . A A . 191 ALA HA 1 1
14 9524 1 1 43 ALA HB1 H 13.297 2.366 0.102 1.00 . A A . 191 ALA HB1 1 1
14 9525 1 1 43 ALA HB2 H 12.060 1.376 -0.671 1.00 . A A . 191 ALA HB2 1 1
14 9526 1 1 43 ALA HB3 H 11.620 2.922 0.061 1.00 . A A . 191 ALA HB3 1 1
14 9527 1 1 43 ALA N N 13.171 4.441 -1.587 1.00 . A A . 191 ALA N 1 1
14 9528 1 1 43 ALA O O 11.260 2.458 -3.657 1.00 . A A . 191 ALA O 1 1
14 9529 1 1 44 LEU C C 9.138 5.732 -2.951 1.00 . A A . 192 LEU C 1 1
14 9530 1 1 44 LEU CA C 9.299 4.238 -2.888 1.00 . A A . 192 LEU CA 1 1
14 9531 1 1 44 LEU CB C 8.123 3.574 -2.151 1.00 . A A . 192 LEU CB 1 1
14 9532 1 1 44 LEU CD1 C 6.724 3.058 -4.188 1.00 . A A . 192 LEU CD1 1 1
14 9533 1 1 44 LEU CD2 C 5.663 3.115 -1.920 1.00 . A A . 192 LEU CD2 1 1
14 9534 1 1 44 LEU CG C 6.742 3.711 -2.812 1.00 . A A . 192 LEU CG 1 1
14 9535 1 1 44 LEU H H 10.756 4.473 -1.405 1.00 . A A . 192 LEU H 1 1
14 9536 1 1 44 LEU HA H 9.374 3.847 -3.892 1.00 . A A . 192 LEU HA 1 1
14 9537 1 1 44 LEU HB2 H 8.341 2.521 -2.047 1.00 . A A . 192 LEU HB2 1 1
14 9538 1 1 44 LEU HB3 H 8.062 4.005 -1.162 1.00 . A A . 192 LEU HB3 1 1
14 9539 1 1 44 LEU HD11 H 5.740 3.161 -4.623 1.00 . A A . 192 LEU HD11 1 1
14 9540 1 1 44 LEU HD12 H 6.970 2.010 -4.094 1.00 . A A . 192 LEU HD12 1 1
14 9541 1 1 44 LEU HD13 H 7.449 3.539 -4.827 1.00 . A A . 192 LEU HD13 1 1
14 9542 1 1 44 LEU HD21 H 4.703 3.218 -2.402 1.00 . A A . 192 LEU HD21 1 1
14 9543 1 1 44 LEU HD22 H 5.648 3.637 -0.974 1.00 . A A . 192 LEU HD22 1 1
14 9544 1 1 44 LEU HD23 H 5.871 2.068 -1.757 1.00 . A A . 192 LEU HD23 1 1
14 9545 1 1 44 LEU HG H 6.526 4.761 -2.948 1.00 . A A . 192 LEU HG 1 1
14 9546 1 1 44 LEU N N 10.533 3.984 -2.221 1.00 . A A . 192 LEU N 1 1
14 9547 1 1 44 LEU O O 8.697 6.338 -1.963 1.00 . A A . 192 LEU O 1 1
14 9548 1 1 44 LEU OXT O 9.558 6.326 -3.956 1.00 . A A . 192 LEU OXT 1 1
15 9549 1 1 1 GLY C C -8.140 12.680 -7.786 1.00 . A A . 149 GLY C 1 1
15 9550 1 1 1 GLY CA C -9.326 13.418 -8.345 1.00 . A A . 149 GLY CA 1 1
15 9551 1 1 1 GLY H1 H -10.689 12.390 -7.221 1.00 . A A . 149 GLY H1 1 1
15 9552 1 1 1 GLY H2 H -11.283 13.873 -7.769 1.00 . A A . 149 GLY H2 1 1
15 9553 1 1 1 GLY H3 H -10.165 13.806 -6.496 1.00 . A A . 149 GLY H3 1 1
15 9554 1 1 1 GLY HA2 H -9.624 12.948 -9.269 1.00 . A A . 149 GLY HA2 1 1
15 9555 1 1 1 GLY HA3 H -9.063 14.447 -8.537 1.00 . A A . 149 GLY HA3 1 1
15 9556 1 1 1 GLY N N -10.444 13.383 -7.403 1.00 . A A . 149 GLY N 1 1
15 9557 1 1 1 GLY O O -8.317 11.668 -7.100 1.00 . A A . 149 GLY O 1 1
15 9558 1 1 2 PRO C C -5.639 12.778 -5.982 1.00 . A A . 150 PRO C 1 1
15 9559 1 1 2 PRO CA C -5.703 12.523 -7.497 1.00 . A A . 150 PRO CA 1 1
15 9560 1 1 2 PRO CB C -4.542 13.222 -8.221 1.00 . A A . 150 PRO CB 1 1
15 9561 1 1 2 PRO CD C -6.569 14.234 -9.001 1.00 . A A . 150 PRO CD 1 1
15 9562 1 1 2 PRO CG C -5.115 14.500 -8.733 1.00 . A A . 150 PRO CG 1 1
15 9563 1 1 2 PRO HA H -5.681 11.460 -7.682 1.00 . A A . 150 PRO HA 1 1
15 9564 1 1 2 PRO HB2 H -3.738 13.404 -7.522 1.00 . A A . 150 PRO HB2 1 1
15 9565 1 1 2 PRO HB3 H -4.190 12.597 -9.029 1.00 . A A . 150 PRO HB3 1 1
15 9566 1 1 2 PRO HD2 H -7.152 15.118 -8.788 1.00 . A A . 150 PRO HD2 1 1
15 9567 1 1 2 PRO HD3 H -6.715 13.931 -10.028 1.00 . A A . 150 PRO HD3 1 1
15 9568 1 1 2 PRO HG2 H -5.013 15.270 -7.983 1.00 . A A . 150 PRO HG2 1 1
15 9569 1 1 2 PRO HG3 H -4.613 14.790 -9.645 1.00 . A A . 150 PRO HG3 1 1
15 9570 1 1 2 PRO N N -6.901 13.128 -8.072 1.00 . A A . 150 PRO N 1 1
15 9571 1 1 2 PRO O O -5.326 13.898 -5.530 1.00 . A A . 150 PRO O 1 1
15 9572 1 1 3 GLY C C -4.830 11.223 -3.175 1.00 . A A . 151 GLY C 1 1
15 9573 1 1 3 GLY CA C -6.018 11.897 -3.794 1.00 . A A . 151 GLY CA 1 1
15 9574 1 1 3 GLY H H -6.287 10.935 -5.635 1.00 . A A . 151 GLY H 1 1
15 9575 1 1 3 GLY HA2 H -6.008 12.944 -3.529 1.00 . A A . 151 GLY HA2 1 1
15 9576 1 1 3 GLY HA3 H -6.919 11.443 -3.407 1.00 . A A . 151 GLY HA3 1 1
15 9577 1 1 3 GLY N N -6.009 11.779 -5.218 1.00 . A A . 151 GLY N 1 1
15 9578 1 1 3 GLY O O -3.687 11.521 -3.528 1.00 . A A . 151 GLY O 1 1
15 9579 1 1 4 SER C C -3.712 8.267 -2.294 1.00 . A A . 152 SER C 1 1
15 9580 1 1 4 SER CA C -4.020 9.613 -1.596 1.00 . A A . 152 SER CA 1 1
15 9581 1 1 4 SER CB C -4.461 9.386 -0.157 1.00 . A A . 152 SER CB 1 1
15 9582 1 1 4 SER H H -6.024 10.069 -2.130 1.00 . A A . 152 SER H 1 1
15 9583 1 1 4 SER HA H -3.138 10.234 -1.603 1.00 . A A . 152 SER HA 1 1
15 9584 1 1 4 SER HB2 H -5.265 8.663 -0.132 1.00 . A A . 152 SER HB2 1 1
15 9585 1 1 4 SER HB3 H -3.627 9.013 0.421 1.00 . A A . 152 SER HB3 1 1
15 9586 1 1 4 SER HG H -5.415 11.080 -0.247 1.00 . A A . 152 SER HG 1 1
15 9587 1 1 4 SER N N -5.080 10.308 -2.294 1.00 . A A . 152 SER N 1 1
15 9588 1 1 4 SER O O -4.265 7.964 -3.348 1.00 . A A . 152 SER O 1 1
15 9589 1 1 4 SER OG O -4.913 10.602 0.423 1.00 . A A . 152 SER OG 1 1
15 9590 1 1 5 GLU C C -3.192 5.103 -1.404 1.00 . A A . 153 GLU C 1 1
15 9591 1 1 5 GLU CA C -2.484 6.157 -2.245 1.00 . A A . 153 GLU CA 1 1
15 9592 1 1 5 GLU CB C -0.984 5.962 -2.202 1.00 . A A . 153 GLU CB 1 1
15 9593 1 1 5 GLU CD C 1.211 6.996 -2.779 1.00 . A A . 153 GLU CD 1 1
15 9594 1 1 5 GLU CG C -0.252 6.975 -3.049 1.00 . A A . 153 GLU CG 1 1
15 9595 1 1 5 GLU H H -2.316 7.804 -0.938 1.00 . A A . 153 GLU H 1 1
15 9596 1 1 5 GLU HA H -2.837 6.089 -3.264 1.00 . A A . 153 GLU HA 1 1
15 9597 1 1 5 GLU HB2 H -0.648 6.053 -1.180 1.00 . A A . 153 GLU HB2 1 1
15 9598 1 1 5 GLU HB3 H -0.748 4.976 -2.572 1.00 . A A . 153 GLU HB3 1 1
15 9599 1 1 5 GLU HG2 H -0.405 6.726 -4.088 1.00 . A A . 153 GLU HG2 1 1
15 9600 1 1 5 GLU HG3 H -0.665 7.955 -2.864 1.00 . A A . 153 GLU HG3 1 1
15 9601 1 1 5 GLU N N -2.815 7.490 -1.725 1.00 . A A . 153 GLU N 1 1
15 9602 1 1 5 GLU O O -3.232 3.926 -1.737 1.00 . A A . 153 GLU O 1 1
15 9603 1 1 5 GLU OE1 O 1.961 6.232 -3.441 1.00 . A A . 153 GLU OE1 1 1
15 9604 1 1 5 GLU OE2 O 1.647 7.789 -1.909 1.00 . A A . 153 GLU OE2 1 1
15 9605 1 1 6 ASP C C -5.946 5.418 0.592 1.00 . A A . 154 ASP C 1 1
15 9606 1 1 6 ASP CA C -4.540 4.799 0.634 1.00 . A A . 154 ASP CA 1 1
15 9607 1 1 6 ASP CB C -3.913 4.931 2.033 1.00 . A A . 154 ASP CB 1 1
15 9608 1 1 6 ASP CG C -4.634 4.181 3.125 1.00 . A A . 154 ASP CG 1 1
15 9609 1 1 6 ASP H H -3.511 6.498 -0.062 1.00 . A A . 154 ASP H 1 1
15 9610 1 1 6 ASP HA H -4.567 3.766 0.324 1.00 . A A . 154 ASP HA 1 1
15 9611 1 1 6 ASP HB2 H -2.899 4.561 1.995 1.00 . A A . 154 ASP HB2 1 1
15 9612 1 1 6 ASP HB3 H -3.889 5.978 2.296 1.00 . A A . 154 ASP HB3 1 1
15 9613 1 1 6 ASP N N -3.716 5.571 -0.298 1.00 . A A . 154 ASP N 1 1
15 9614 1 1 6 ASP O O -6.809 5.191 1.431 1.00 . A A . 154 ASP O 1 1
15 9615 1 1 6 ASP OD1 O -4.493 2.946 3.217 1.00 . A A . 154 ASP OD1 1 1
15 9616 1 1 6 ASP OD2 O -5.282 4.826 3.963 1.00 . A A . 154 ASP OD2 1 1
15 9617 1 1 7 ASP C C -8.607 6.200 -0.768 1.00 . A A . 155 ASP C 1 1
15 9618 1 1 7 ASP CA C -7.324 6.987 -0.738 1.00 . A A . 155 ASP CA 1 1
15 9619 1 1 7 ASP CB C -7.161 7.665 -2.092 1.00 . A A . 155 ASP CB 1 1
15 9620 1 1 7 ASP CG C -8.190 8.719 -2.374 1.00 . A A . 155 ASP CG 1 1
15 9621 1 1 7 ASP H H -5.481 6.038 -1.202 1.00 . A A . 155 ASP H 1 1
15 9622 1 1 7 ASP HA H -7.377 7.759 0.013 1.00 . A A . 155 ASP HA 1 1
15 9623 1 1 7 ASP HB2 H -6.185 8.127 -2.141 1.00 . A A . 155 ASP HB2 1 1
15 9624 1 1 7 ASP HB3 H -7.223 6.912 -2.864 1.00 . A A . 155 ASP HB3 1 1
15 9625 1 1 7 ASP N N -6.156 6.136 -0.495 1.00 . A A . 155 ASP N 1 1
15 9626 1 1 7 ASP O O -9.628 6.640 -0.259 1.00 . A A . 155 ASP O 1 1
15 9627 1 1 7 ASP OD1 O -9.292 8.388 -2.862 1.00 . A A . 155 ASP OD1 1 1
15 9628 1 1 7 ASP OD2 O -7.889 9.906 -2.148 1.00 . A A . 155 ASP OD2 1 1
15 9629 1 1 8 ASP C C -10.399 3.740 -0.319 1.00 . A A . 156 ASP C 1 1
15 9630 1 1 8 ASP CA C -9.706 4.198 -1.592 1.00 . A A . 156 ASP CA 1 1
15 9631 1 1 8 ASP CB C -9.371 3.004 -2.493 1.00 . A A . 156 ASP CB 1 1
15 9632 1 1 8 ASP CG C -8.944 3.421 -3.885 1.00 . A A . 156 ASP CG 1 1
15 9633 1 1 8 ASP H H -7.648 4.722 -1.634 1.00 . A A . 156 ASP H 1 1
15 9634 1 1 8 ASP HA H -10.406 4.822 -2.127 1.00 . A A . 156 ASP HA 1 1
15 9635 1 1 8 ASP HB2 H -8.569 2.434 -2.049 1.00 . A A . 156 ASP HB2 1 1
15 9636 1 1 8 ASP HB3 H -10.246 2.379 -2.580 1.00 . A A . 156 ASP HB3 1 1
15 9637 1 1 8 ASP N N -8.536 5.030 -1.351 1.00 . A A . 156 ASP N 1 1
15 9638 1 1 8 ASP O O -11.610 3.464 -0.323 1.00 . A A . 156 ASP O 1 1
15 9639 1 1 8 ASP OD1 O -9.704 4.136 -4.566 1.00 . A A . 156 ASP OD1 1 1
15 9640 1 1 8 ASP OD2 O -7.837 3.050 -4.325 1.00 . A A . 156 ASP OD2 1 1
15 9641 1 1 9 ILE C C -10.509 4.525 2.854 1.00 . A A . 157 ILE C 1 1
15 9642 1 1 9 ILE CA C -10.242 3.273 2.024 1.00 . A A . 157 ILE CA 1 1
15 9643 1 1 9 ILE CB C -9.325 2.277 2.842 1.00 . A A . 157 ILE CB 1 1
15 9644 1 1 9 ILE CD1 C -8.000 1.086 0.943 1.00 . A A . 157 ILE CD1 1 1
15 9645 1 1 9 ILE CG1 C -9.018 0.965 2.068 1.00 . A A . 157 ILE CG1 1 1
15 9646 1 1 9 ILE CG2 C -9.962 1.932 4.190 1.00 . A A . 157 ILE CG2 1 1
15 9647 1 1 9 ILE H H -8.725 3.943 0.741 1.00 . A A . 157 ILE H 1 1
15 9648 1 1 9 ILE HA H -11.187 2.797 1.811 1.00 . A A . 157 ILE HA 1 1
15 9649 1 1 9 ILE HB H -8.396 2.790 3.041 1.00 . A A . 157 ILE HB 1 1
15 9650 1 1 9 ILE HD11 H -7.845 0.119 0.489 1.00 . A A . 157 ILE HD11 1 1
15 9651 1 1 9 ILE HD12 H -7.064 1.447 1.347 1.00 . A A . 157 ILE HD12 1 1
15 9652 1 1 9 ILE HD13 H -8.365 1.782 0.201 1.00 . A A . 157 ILE HD13 1 1
15 9653 1 1 9 ILE HG12 H -8.645 0.227 2.762 1.00 . A A . 157 ILE HG12 1 1
15 9654 1 1 9 ILE HG13 H -9.941 0.603 1.640 1.00 . A A . 157 ILE HG13 1 1
15 9655 1 1 9 ILE HG21 H -9.315 1.264 4.738 1.00 . A A . 157 ILE HG21 1 1
15 9656 1 1 9 ILE HG22 H -10.912 1.449 4.021 1.00 . A A . 157 ILE HG22 1 1
15 9657 1 1 9 ILE HG23 H -10.117 2.836 4.762 1.00 . A A . 157 ILE HG23 1 1
15 9658 1 1 9 ILE N N -9.670 3.677 0.764 1.00 . A A . 157 ILE N 1 1
15 9659 1 1 9 ILE O O -9.591 5.300 3.125 1.00 . A A . 157 ILE O 1 1
15 9660 1 1 10 ASP C C -12.564 5.370 5.381 1.00 . A A . 158 ASP C 1 1
15 9661 1 1 10 ASP CA C -12.130 5.902 4.024 1.00 . A A . 158 ASP CA 1 1
15 9662 1 1 10 ASP CB C -13.300 6.675 3.358 1.00 . A A . 158 ASP CB 1 1
15 9663 1 1 10 ASP CG C -13.479 8.109 3.880 1.00 . A A . 158 ASP CG 1 1
15 9664 1 1 10 ASP H H -12.450 4.088 2.980 1.00 . A A . 158 ASP H 1 1
15 9665 1 1 10 ASP HA H -11.268 6.543 4.138 1.00 . A A . 158 ASP HA 1 1
15 9666 1 1 10 ASP HB2 H -13.120 6.721 2.295 1.00 . A A . 158 ASP HB2 1 1
15 9667 1 1 10 ASP HB3 H -14.216 6.129 3.531 1.00 . A A . 158 ASP HB3 1 1
15 9668 1 1 10 ASP N N -11.754 4.738 3.217 1.00 . A A . 158 ASP N 1 1
15 9669 1 1 10 ASP O O -12.667 4.141 5.553 1.00 . A A . 158 ASP O 1 1
15 9670 1 1 10 ASP OD1 O -13.875 8.314 5.043 1.00 . A A . 158 ASP OD1 1 1
15 9671 1 1 10 ASP OD2 O -13.199 9.057 3.132 1.00 . A A . 158 ASP OD2 1 1
15 9672 1 1 11 LEU C C -14.773 5.559 7.616 1.00 . A A . 159 LEU C 1 1
15 9673 1 1 11 LEU CA C -13.263 5.810 7.627 1.00 . A A . 159 LEU CA 1 1
15 9674 1 1 11 LEU CB C -12.846 6.850 8.702 1.00 . A A . 159 LEU CB 1 1
15 9675 1 1 11 LEU CD1 C -13.946 5.790 10.770 1.00 . A A . 159 LEU CD1 1 1
15 9676 1 1 11 LEU CD2 C -11.537 5.337 10.264 1.00 . A A . 159 LEU CD2 1 1
15 9677 1 1 11 LEU CG C -12.667 6.357 10.172 1.00 . A A . 159 LEU CG 1 1
15 9678 1 1 11 LEU H H -12.890 7.189 6.080 1.00 . A A . 159 LEU H 1 1
15 9679 1 1 11 LEU HA H -12.769 4.868 7.818 1.00 . A A . 159 LEU HA 1 1
15 9680 1 1 11 LEU HB2 H -11.908 7.283 8.386 1.00 . A A . 159 LEU HB2 1 1
15 9681 1 1 11 LEU HB3 H -13.591 7.632 8.703 1.00 . A A . 159 LEU HB3 1 1
15 9682 1 1 11 LEU HD11 H -14.713 6.551 10.775 1.00 . A A . 159 LEU HD11 1 1
15 9683 1 1 11 LEU HD12 H -13.755 5.468 11.783 1.00 . A A . 159 LEU HD12 1 1
15 9684 1 1 11 LEU HD13 H -14.278 4.947 10.183 1.00 . A A . 159 LEU HD13 1 1
15 9685 1 1 11 LEU HD21 H -11.412 5.036 11.293 1.00 . A A . 159 LEU HD21 1 1
15 9686 1 1 11 LEU HD22 H -10.620 5.782 9.909 1.00 . A A . 159 LEU HD22 1 1
15 9687 1 1 11 LEU HD23 H -11.777 4.473 9.663 1.00 . A A . 159 LEU HD23 1 1
15 9688 1 1 11 LEU HG H -12.388 7.206 10.778 1.00 . A A . 159 LEU HG 1 1
15 9689 1 1 11 LEU N N -12.872 6.233 6.313 1.00 . A A . 159 LEU N 1 1
15 9690 1 1 11 LEU O O -15.573 6.407 8.003 1.00 . A A . 159 LEU O 1 1
15 9691 1 1 12 PHE C C -16.232 2.445 6.533 1.00 . A A . 160 PHE C 1 1
15 9692 1 1 12 PHE CA C -16.456 3.877 6.921 1.00 . A A . 160 PHE CA 1 1
15 9693 1 1 12 PHE CB C -17.287 4.496 5.743 1.00 . A A . 160 PHE CB 1 1
15 9694 1 1 12 PHE CD1 C -18.788 6.319 6.584 1.00 . A A . 160 PHE CD1 1 1
15 9695 1 1 12 PHE CD2 C -17.023 6.908 5.101 1.00 . A A . 160 PHE CD2 1 1
15 9696 1 1 12 PHE CE1 C -19.192 7.635 6.635 1.00 . A A . 160 PHE CE1 1 1
15 9697 1 1 12 PHE CE2 C -17.425 8.226 5.144 1.00 . A A . 160 PHE CE2 1 1
15 9698 1 1 12 PHE CG C -17.698 5.940 5.824 1.00 . A A . 160 PHE CG 1 1
15 9699 1 1 12 PHE CZ C -18.511 8.590 5.911 1.00 . A A . 160 PHE CZ 1 1
15 9700 1 1 12 PHE H H -14.366 3.911 6.677 1.00 . A A . 160 PHE H 1 1
15 9701 1 1 12 PHE HA H -16.990 3.957 7.856 1.00 . A A . 160 PHE HA 1 1
15 9702 1 1 12 PHE HB2 H -16.707 4.397 4.838 1.00 . A A . 160 PHE HB2 1 1
15 9703 1 1 12 PHE HB3 H -18.180 3.900 5.625 1.00 . A A . 160 PHE HB3 1 1
15 9704 1 1 12 PHE HD1 H -19.324 5.573 7.153 1.00 . A A . 160 PHE HD1 1 1
15 9705 1 1 12 PHE HD2 H -16.170 6.627 4.502 1.00 . A A . 160 PHE HD2 1 1
15 9706 1 1 12 PHE HE1 H -20.043 7.918 7.237 1.00 . A A . 160 PHE HE1 1 1
15 9707 1 1 12 PHE HE2 H -16.888 8.971 4.576 1.00 . A A . 160 PHE HE2 1 1
15 9708 1 1 12 PHE HZ H -18.831 9.621 5.947 1.00 . A A . 160 PHE HZ 1 1
15 9709 1 1 12 PHE N N -15.110 4.436 7.046 1.00 . A A . 160 PHE N 1 1
15 9710 1 1 12 PHE O O -16.626 1.497 7.210 1.00 . A A . 160 PHE O 1 1
15 9711 1 1 13 GLY C C -15.036 1.502 3.370 1.00 . A A . 161 GLY C 1 1
15 9712 1 1 13 GLY CA C -15.215 1.132 4.792 1.00 . A A . 161 GLY CA 1 1
15 9713 1 1 13 GLY H H -15.167 3.142 5.012 1.00 . A A . 161 GLY H 1 1
15 9714 1 1 13 GLY HA2 H -14.309 0.708 5.199 1.00 . A A . 161 GLY HA2 1 1
15 9715 1 1 13 GLY HA3 H -16.035 0.435 4.875 1.00 . A A . 161 GLY HA3 1 1
15 9716 1 1 13 GLY N N -15.521 2.338 5.449 1.00 . A A . 161 GLY N 1 1
15 9717 1 1 13 GLY O O -14.514 2.601 3.096 1.00 . A A . 161 GLY O 1 1
15 9718 1 1 14 SER C C -16.338 -0.054 0.374 1.00 . A A . 162 SER C 1 1
15 9719 1 1 14 SER CA C -15.446 0.983 1.075 1.00 . A A . 162 SER CA 1 1
15 9720 1 1 14 SER CB C -13.986 0.937 0.580 1.00 . A A . 162 SER CB 1 1
15 9721 1 1 14 SER H H -15.845 -0.198 2.756 1.00 . A A . 162 SER H 1 1
15 9722 1 1 14 SER HA H -15.864 1.969 0.928 1.00 . A A . 162 SER HA 1 1
15 9723 1 1 14 SER HB2 H -13.331 1.205 1.395 1.00 . A A . 162 SER HB2 1 1
15 9724 1 1 14 SER HB3 H -13.754 -0.067 0.256 1.00 . A A . 162 SER HB3 1 1
15 9725 1 1 14 SER HG H -12.968 2.348 -0.281 1.00 . A A . 162 SER HG 1 1
15 9726 1 1 14 SER N N -15.484 0.680 2.477 1.00 . A A . 162 SER N 1 1
15 9727 1 1 14 SER O O -15.871 -1.088 -0.057 1.00 . A A . 162 SER O 1 1
15 9728 1 1 14 SER OG O -13.765 1.838 -0.495 1.00 . A A . 162 SER OG 1 1
15 9729 1 1 15 ASP C C -18.421 -1.556 -1.334 1.00 . A A . 163 ASP C 1 1
15 9730 1 1 15 ASP CA C -18.714 -0.680 -0.101 1.00 . A A . 163 ASP CA 1 1
15 9731 1 1 15 ASP CB C -20.020 0.095 -0.301 1.00 . A A . 163 ASP CB 1 1
15 9732 1 1 15 ASP CG C -21.208 -0.794 -0.591 1.00 . A A . 163 ASP CG 1 1
15 9733 1 1 15 ASP H H -17.877 1.186 0.506 1.00 . A A . 163 ASP H 1 1
15 9734 1 1 15 ASP HA H -18.864 -1.342 0.737 1.00 . A A . 163 ASP HA 1 1
15 9735 1 1 15 ASP HB2 H -20.236 0.653 0.598 1.00 . A A . 163 ASP HB2 1 1
15 9736 1 1 15 ASP HB3 H -19.894 0.784 -1.124 1.00 . A A . 163 ASP HB3 1 1
15 9737 1 1 15 ASP N N -17.625 0.263 0.290 1.00 . A A . 163 ASP N 1 1
15 9738 1 1 15 ASP O O -18.629 -2.772 -1.301 1.00 . A A . 163 ASP O 1 1
15 9739 1 1 15 ASP OD1 O -21.743 -1.418 0.348 1.00 . A A . 163 ASP OD1 1 1
15 9740 1 1 15 ASP OD2 O -21.652 -0.863 -1.749 1.00 . A A . 163 ASP OD2 1 1
15 9741 1 1 16 ASN C C -16.186 -2.136 -3.645 1.00 . A A . 164 ASN C 1 1
15 9742 1 1 16 ASN CA C -17.640 -1.720 -3.609 1.00 . A A . 164 ASN CA 1 1
15 9743 1 1 16 ASN CB C -17.943 -0.880 -4.868 1.00 . A A . 164 ASN CB 1 1
15 9744 1 1 16 ASN CG C -19.397 -0.484 -5.006 1.00 . A A . 164 ASN CG 1 1
15 9745 1 1 16 ASN H H -17.719 -0.008 -2.335 1.00 . A A . 164 ASN H 1 1
15 9746 1 1 16 ASN HA H -18.265 -2.600 -3.618 1.00 . A A . 164 ASN HA 1 1
15 9747 1 1 16 ASN HB2 H -17.354 0.023 -4.832 1.00 . A A . 164 ASN HB2 1 1
15 9748 1 1 16 ASN HB3 H -17.657 -1.446 -5.744 1.00 . A A . 164 ASN HB3 1 1
15 9749 1 1 16 ASN HD21 H -19.077 1.225 -4.051 1.00 . A A . 164 ASN HD21 1 1
15 9750 1 1 16 ASN HD22 H -20.694 0.943 -4.560 1.00 . A A . 164 ASN HD22 1 1
15 9751 1 1 16 ASN N N -17.923 -0.968 -2.385 1.00 . A A . 164 ASN N 1 1
15 9752 1 1 16 ASN ND2 N -19.754 0.670 -4.493 1.00 . A A . 164 ASN ND2 1 1
15 9753 1 1 16 ASN O O -15.842 -3.224 -4.115 1.00 . A A . 164 ASN O 1 1
15 9754 1 1 16 ASN OD1 O -20.199 -1.208 -5.599 1.00 . A A . 164 ASN OD1 1 1
15 9755 1 1 17 GLU C C -13.400 -2.567 -2.279 1.00 . A A . 165 GLU C 1 1
15 9756 1 1 17 GLU CA C -13.915 -1.433 -3.178 1.00 . A A . 165 GLU CA 1 1
15 9757 1 1 17 GLU CB C -13.278 -0.115 -2.779 1.00 . A A . 165 GLU CB 1 1
15 9758 1 1 17 GLU CD C -11.338 -0.112 -4.330 1.00 . A A . 165 GLU CD 1 1
15 9759 1 1 17 GLU CG C -11.780 -0.049 -2.904 1.00 . A A . 165 GLU CG 1 1
15 9760 1 1 17 GLU H H -15.726 -0.496 -2.661 1.00 . A A . 165 GLU H 1 1
15 9761 1 1 17 GLU HA H -13.640 -1.639 -4.201 1.00 . A A . 165 GLU HA 1 1
15 9762 1 1 17 GLU HB2 H -13.689 0.662 -3.407 1.00 . A A . 165 GLU HB2 1 1
15 9763 1 1 17 GLU HB3 H -13.547 0.104 -1.756 1.00 . A A . 165 GLU HB3 1 1
15 9764 1 1 17 GLU HG2 H -11.441 0.876 -2.466 1.00 . A A . 165 GLU HG2 1 1
15 9765 1 1 17 GLU HG3 H -11.351 -0.881 -2.365 1.00 . A A . 165 GLU HG3 1 1
15 9766 1 1 17 GLU N N -15.353 -1.282 -3.116 1.00 . A A . 165 GLU N 1 1
15 9767 1 1 17 GLU O O -12.657 -3.436 -2.742 1.00 . A A . 165 GLU O 1 1
15 9768 1 1 17 GLU OE1 O -11.470 0.899 -5.042 1.00 . A A . 165 GLU OE1 1 1
15 9769 1 1 17 GLU OE2 O -10.843 -1.164 -4.761 1.00 . A A . 165 GLU OE2 1 1
15 9770 1 1 18 GLU C C -13.969 -4.903 -0.268 1.00 . A A . 166 GLU C 1 1
15 9771 1 1 18 GLU CA C -13.336 -3.551 -0.026 1.00 . A A . 166 GLU CA 1 1
15 9772 1 1 18 GLU CB C -13.627 -3.097 1.412 1.00 . A A . 166 GLU CB 1 1
15 9773 1 1 18 GLU CD C -15.356 -2.698 3.195 1.00 . A A . 166 GLU CD 1 1
15 9774 1 1 18 GLU CG C -15.072 -3.273 1.844 1.00 . A A . 166 GLU CG 1 1
15 9775 1 1 18 GLU H H -14.517 -1.930 -0.730 1.00 . A A . 166 GLU H 1 1
15 9776 1 1 18 GLU HA H -12.270 -3.641 -0.162 1.00 . A A . 166 GLU HA 1 1
15 9777 1 1 18 GLU HB2 H -13.009 -3.669 2.088 1.00 . A A . 166 GLU HB2 1 1
15 9778 1 1 18 GLU HB3 H -13.373 -2.050 1.501 1.00 . A A . 166 GLU HB3 1 1
15 9779 1 1 18 GLU HG2 H -15.702 -2.770 1.125 1.00 . A A . 166 GLU HG2 1 1
15 9780 1 1 18 GLU HG3 H -15.313 -4.325 1.845 1.00 . A A . 166 GLU HG3 1 1
15 9781 1 1 18 GLU N N -13.833 -2.579 -1.014 1.00 . A A . 166 GLU N 1 1
15 9782 1 1 18 GLU O O -13.539 -5.911 0.297 1.00 . A A . 166 GLU O 1 1
15 9783 1 1 18 GLU OE1 O -14.714 -3.113 4.184 1.00 . A A . 166 GLU OE1 1 1
15 9784 1 1 18 GLU OE2 O -16.242 -1.820 3.295 1.00 . A A . 166 GLU OE2 1 1
15 9785 1 1 19 GLU C C -14.692 -7.005 -2.141 1.00 . A A . 167 GLU C 1 1
15 9786 1 1 19 GLU CA C -15.711 -6.102 -1.486 1.00 . A A . 167 GLU CA 1 1
15 9787 1 1 19 GLU CB C -16.845 -5.729 -2.421 1.00 . A A . 167 GLU CB 1 1
15 9788 1 1 19 GLU CD C -17.357 -7.775 -3.834 1.00 . A A . 167 GLU CD 1 1
15 9789 1 1 19 GLU CG C -17.805 -6.852 -2.734 1.00 . A A . 167 GLU CG 1 1
15 9790 1 1 19 GLU H H -15.356 -4.031 -1.394 1.00 . A A . 167 GLU H 1 1
15 9791 1 1 19 GLU HA H -16.122 -6.601 -0.621 1.00 . A A . 167 GLU HA 1 1
15 9792 1 1 19 GLU HB2 H -17.403 -4.921 -1.972 1.00 . A A . 167 GLU HB2 1 1
15 9793 1 1 19 GLU HB3 H -16.415 -5.375 -3.346 1.00 . A A . 167 GLU HB3 1 1
15 9794 1 1 19 GLU HG2 H -17.902 -7.435 -1.830 1.00 . A A . 167 GLU HG2 1 1
15 9795 1 1 19 GLU HG3 H -18.756 -6.416 -2.968 1.00 . A A . 167 GLU HG3 1 1
15 9796 1 1 19 GLU N N -15.034 -4.899 -1.077 1.00 . A A . 167 GLU N 1 1
15 9797 1 1 19 GLU O O -14.649 -8.207 -1.896 1.00 . A A . 167 GLU O 1 1
15 9798 1 1 19 GLU OE1 O -17.312 -7.332 -4.993 1.00 . A A . 167 GLU OE1 1 1
15 9799 1 1 19 GLU OE2 O -17.071 -8.957 -3.573 1.00 . A A . 167 GLU OE2 1 1
15 9800 1 1 20 ASP C C -11.546 -6.774 -2.557 1.00 . A A . 168 ASP C 1 1
15 9801 1 1 20 ASP CA C -12.712 -7.123 -3.451 1.00 . A A . 168 ASP CA 1 1
15 9802 1 1 20 ASP CB C -12.399 -6.749 -4.893 1.00 . A A . 168 ASP CB 1 1
15 9803 1 1 20 ASP CG C -11.476 -7.750 -5.570 1.00 . A A . 168 ASP CG 1 1
15 9804 1 1 20 ASP H H -13.926 -5.450 -3.121 1.00 . A A . 168 ASP H 1 1
15 9805 1 1 20 ASP HA H -12.923 -8.179 -3.364 1.00 . A A . 168 ASP HA 1 1
15 9806 1 1 20 ASP HB2 H -13.322 -6.697 -5.451 1.00 . A A . 168 ASP HB2 1 1
15 9807 1 1 20 ASP HB3 H -11.920 -5.782 -4.901 1.00 . A A . 168 ASP HB3 1 1
15 9808 1 1 20 ASP N N -13.826 -6.406 -2.927 1.00 . A A . 168 ASP N 1 1
15 9809 1 1 20 ASP O O -10.783 -5.836 -2.824 1.00 . A A . 168 ASP O 1 1
15 9810 1 1 20 ASP OD1 O -10.502 -8.223 -4.948 1.00 . A A . 168 ASP OD1 1 1
15 9811 1 1 20 ASP OD2 O -11.763 -8.141 -6.720 1.00 . A A . 168 ASP OD2 1 1
15 9812 1 1 21 LYS C C -9.124 -7.569 -0.925 1.00 . A A . 169 LYS C 1 1
15 9813 1 1 21 LYS CA C -10.493 -7.180 -0.431 1.00 . A A . 169 LYS CA 1 1
15 9814 1 1 21 LYS CB C -10.835 -7.920 0.863 1.00 . A A . 169 LYS CB 1 1
15 9815 1 1 21 LYS CD C -10.347 -8.361 3.272 1.00 . A A . 169 LYS CD 1 1
15 9816 1 1 21 LYS CE C -9.425 -8.082 4.449 1.00 . A A . 169 LYS CE 1 1
15 9817 1 1 21 LYS CG C -9.908 -7.619 2.030 1.00 . A A . 169 LYS CG 1 1
15 9818 1 1 21 LYS H H -12.144 -8.163 -1.294 1.00 . A A . 169 LYS H 1 1
15 9819 1 1 21 LYS HA H -10.500 -6.118 -0.235 1.00 . A A . 169 LYS HA 1 1
15 9820 1 1 21 LYS HB2 H -11.841 -7.661 1.158 1.00 . A A . 169 LYS HB2 1 1
15 9821 1 1 21 LYS HB3 H -10.792 -8.981 0.665 1.00 . A A . 169 LYS HB3 1 1
15 9822 1 1 21 LYS HD2 H -11.347 -8.044 3.526 1.00 . A A . 169 LYS HD2 1 1
15 9823 1 1 21 LYS HD3 H -10.347 -9.420 3.063 1.00 . A A . 169 LYS HD3 1 1
15 9824 1 1 21 LYS HE2 H -8.422 -8.389 4.190 1.00 . A A . 169 LYS HE2 1 1
15 9825 1 1 21 LYS HE3 H -9.436 -7.020 4.648 1.00 . A A . 169 LYS HE3 1 1
15 9826 1 1 21 LYS HG2 H -8.908 -7.931 1.771 1.00 . A A . 169 LYS HG2 1 1
15 9827 1 1 21 LYS HG3 H -9.916 -6.558 2.225 1.00 . A A . 169 LYS HG3 1 1
15 9828 1 1 21 LYS HZ1 H -9.149 -8.675 6.416 1.00 . A A . 169 LYS HZ1 1 1
15 9829 1 1 21 LYS HZ2 H -9.928 -9.820 5.466 1.00 . A A . 169 LYS HZ2 1 1
15 9830 1 1 21 LYS HZ3 H -10.778 -8.459 6.004 1.00 . A A . 169 LYS HZ3 1 1
15 9831 1 1 21 LYS N N -11.484 -7.453 -1.441 1.00 . A A . 169 LYS N 1 1
15 9832 1 1 21 LYS NZ N -9.856 -8.802 5.664 1.00 . A A . 169 LYS NZ 1 1
15 9833 1 1 21 LYS O O -8.136 -6.917 -0.610 1.00 . A A . 169 LYS O 1 1
15 9834 1 1 22 GLU C C -7.186 -8.011 -3.159 1.00 . A A . 170 GLU C 1 1
15 9835 1 1 22 GLU CA C -7.836 -9.092 -2.284 1.00 . A A . 170 GLU CA 1 1
15 9836 1 1 22 GLU CB C -8.054 -10.396 -3.056 1.00 . A A . 170 GLU CB 1 1
15 9837 1 1 22 GLU CD C -5.850 -11.485 -2.416 1.00 . A A . 170 GLU CD 1 1
15 9838 1 1 22 GLU CG C -6.774 -11.063 -3.547 1.00 . A A . 170 GLU CG 1 1
15 9839 1 1 22 GLU H H -9.923 -9.043 -1.984 1.00 . A A . 170 GLU H 1 1
15 9840 1 1 22 GLU HA H -7.182 -9.282 -1.445 1.00 . A A . 170 GLU HA 1 1
15 9841 1 1 22 GLU HB2 H -8.569 -11.093 -2.410 1.00 . A A . 170 GLU HB2 1 1
15 9842 1 1 22 GLU HB3 H -8.684 -10.192 -3.908 1.00 . A A . 170 GLU HB3 1 1
15 9843 1 1 22 GLU HG2 H -7.039 -11.938 -4.121 1.00 . A A . 170 GLU HG2 1 1
15 9844 1 1 22 GLU HG3 H -6.246 -10.366 -4.181 1.00 . A A . 170 GLU HG3 1 1
15 9845 1 1 22 GLU N N -9.079 -8.605 -1.742 1.00 . A A . 170 GLU N 1 1
15 9846 1 1 22 GLU O O -5.972 -7.853 -3.137 1.00 . A A . 170 GLU O 1 1
15 9847 1 1 22 GLU OE1 O -4.998 -10.692 -1.996 1.00 . A A . 170 GLU OE1 1 1
15 9848 1 1 22 GLU OE2 O -5.943 -12.642 -1.941 1.00 . A A . 170 GLU OE2 1 1
15 9849 1 1 23 ALA C C -6.797 -5.093 -3.830 1.00 . A A . 171 ALA C 1 1
15 9850 1 1 23 ALA CA C -7.522 -6.125 -4.693 1.00 . A A . 171 ALA CA 1 1
15 9851 1 1 23 ALA CB C -8.659 -5.468 -5.458 1.00 . A A . 171 ALA CB 1 1
15 9852 1 1 23 ALA H H -8.975 -7.438 -3.889 1.00 . A A . 171 ALA H 1 1
15 9853 1 1 23 ALA HA H -6.817 -6.530 -5.404 1.00 . A A . 171 ALA HA 1 1
15 9854 1 1 23 ALA HB1 H -9.360 -5.037 -4.759 1.00 . A A . 171 ALA HB1 1 1
15 9855 1 1 23 ALA HB2 H -9.169 -6.213 -6.050 1.00 . A A . 171 ALA HB2 1 1
15 9856 1 1 23 ALA HB3 H -8.263 -4.695 -6.101 1.00 . A A . 171 ALA HB3 1 1
15 9857 1 1 23 ALA N N -8.010 -7.238 -3.879 1.00 . A A . 171 ALA N 1 1
15 9858 1 1 23 ALA O O -5.795 -4.514 -4.244 1.00 . A A . 171 ALA O 1 1
15 9859 1 1 24 ALA C C -5.384 -4.573 -1.157 1.00 . A A . 172 ALA C 1 1
15 9860 1 1 24 ALA CA C -6.654 -3.948 -1.706 1.00 . A A . 172 ALA CA 1 1
15 9861 1 1 24 ALA CB C -7.601 -3.582 -0.567 1.00 . A A . 172 ALA CB 1 1
15 9862 1 1 24 ALA H H -8.098 -5.359 -2.361 1.00 . A A . 172 ALA H 1 1
15 9863 1 1 24 ALA HA H -6.394 -3.054 -2.251 1.00 . A A . 172 ALA HA 1 1
15 9864 1 1 24 ALA HB1 H -7.104 -2.896 0.102 1.00 . A A . 172 ALA HB1 1 1
15 9865 1 1 24 ALA HB2 H -7.871 -4.474 -0.022 1.00 . A A . 172 ALA HB2 1 1
15 9866 1 1 24 ALA HB3 H -8.492 -3.117 -0.957 1.00 . A A . 172 ALA HB3 1 1
15 9867 1 1 24 ALA N N -7.289 -4.877 -2.630 1.00 . A A . 172 ALA N 1 1
15 9868 1 1 24 ALA O O -4.318 -3.953 -1.168 1.00 . A A . 172 ALA O 1 1
15 9869 1 1 25 GLN C C -3.221 -6.667 -1.073 1.00 . A A . 173 GLN C 1 1
15 9870 1 1 25 GLN CA C -4.420 -6.599 -0.163 1.00 . A A . 173 GLN CA 1 1
15 9871 1 1 25 GLN CB C -4.889 -7.997 0.138 1.00 . A A . 173 GLN CB 1 1
15 9872 1 1 25 GLN CD C -6.403 -9.469 1.548 1.00 . A A . 173 GLN CD 1 1
15 9873 1 1 25 GLN CG C -5.946 -8.066 1.221 1.00 . A A . 173 GLN CG 1 1
15 9874 1 1 25 GLN H H -6.401 -6.229 -0.806 1.00 . A A . 173 GLN H 1 1
15 9875 1 1 25 GLN HA H -4.130 -6.134 0.767 1.00 . A A . 173 GLN HA 1 1
15 9876 1 1 25 GLN HB2 H -5.322 -8.374 -0.777 1.00 . A A . 173 GLN HB2 1 1
15 9877 1 1 25 GLN HB3 H -4.036 -8.606 0.378 1.00 . A A . 173 GLN HB3 1 1
15 9878 1 1 25 GLN HE21 H -5.905 -10.142 -0.260 1.00 . A A . 173 GLN HE21 1 1
15 9879 1 1 25 GLN HE22 H -6.577 -11.282 0.847 1.00 . A A . 173 GLN HE22 1 1
15 9880 1 1 25 GLN HG2 H -5.543 -7.628 2.123 1.00 . A A . 173 GLN HG2 1 1
15 9881 1 1 25 GLN HG3 H -6.799 -7.487 0.899 1.00 . A A . 173 GLN HG3 1 1
15 9882 1 1 25 GLN N N -5.509 -5.819 -0.739 1.00 . A A . 173 GLN N 1 1
15 9883 1 1 25 GLN NE2 N -6.284 -10.375 0.618 1.00 . A A . 173 GLN NE2 1 1
15 9884 1 1 25 GLN O O -2.111 -6.359 -0.659 1.00 . A A . 173 GLN O 1 1
15 9885 1 1 25 GLN OE1 O -6.835 -9.740 2.654 1.00 . A A . 173 GLN OE1 1 1
15 9886 1 1 26 LEU C C -1.690 -5.801 -3.498 1.00 . A A . 174 LEU C 1 1
15 9887 1 1 26 LEU CA C -2.369 -7.160 -3.288 1.00 . A A . 174 LEU CA 1 1
15 9888 1 1 26 LEU CB C -2.838 -7.814 -4.610 1.00 . A A . 174 LEU CB 1 1
15 9889 1 1 26 LEU CD1 C -3.301 -6.056 -6.381 1.00 . A A . 174 LEU CD1 1 1
15 9890 1 1 26 LEU CD2 C -4.744 -8.078 -6.210 1.00 . A A . 174 LEU CD2 1 1
15 9891 1 1 26 LEU CG C -3.907 -7.087 -5.445 1.00 . A A . 174 LEU CG 1 1
15 9892 1 1 26 LEU H H -4.350 -7.393 -2.535 1.00 . A A . 174 LEU H 1 1
15 9893 1 1 26 LEU HA H -1.623 -7.799 -2.837 1.00 . A A . 174 LEU HA 1 1
15 9894 1 1 26 LEU HB2 H -1.970 -7.943 -5.237 1.00 . A A . 174 LEU HB2 1 1
15 9895 1 1 26 LEU HB3 H -3.217 -8.793 -4.359 1.00 . A A . 174 LEU HB3 1 1
15 9896 1 1 26 LEU HD11 H -2.615 -6.542 -7.058 1.00 . A A . 174 LEU HD11 1 1
15 9897 1 1 26 LEU HD12 H -2.771 -5.312 -5.803 1.00 . A A . 174 LEU HD12 1 1
15 9898 1 1 26 LEU HD13 H -4.090 -5.583 -6.946 1.00 . A A . 174 LEU HD13 1 1
15 9899 1 1 26 LEU HD21 H -4.112 -8.662 -6.863 1.00 . A A . 174 LEU HD21 1 1
15 9900 1 1 26 LEU HD22 H -5.484 -7.552 -6.794 1.00 . A A . 174 LEU HD22 1 1
15 9901 1 1 26 LEU HD23 H -5.234 -8.722 -5.495 1.00 . A A . 174 LEU HD23 1 1
15 9902 1 1 26 LEU HG H -4.558 -6.558 -4.763 1.00 . A A . 174 LEU HG 1 1
15 9903 1 1 26 LEU N N -3.442 -7.084 -2.309 1.00 . A A . 174 LEU N 1 1
15 9904 1 1 26 LEU O O -0.489 -5.747 -3.675 1.00 . A A . 174 LEU O 1 1
15 9905 1 1 27 ARG C C -0.970 -3.076 -2.367 1.00 . A A . 175 ARG C 1 1
15 9906 1 1 27 ARG CA C -1.890 -3.375 -3.548 1.00 . A A . 175 ARG CA 1 1
15 9907 1 1 27 ARG CB C -2.968 -2.310 -3.735 1.00 . A A . 175 ARG CB 1 1
15 9908 1 1 27 ARG CD C -4.657 -1.345 -5.363 1.00 . A A . 175 ARG CD 1 1
15 9909 1 1 27 ARG CG C -3.693 -2.485 -5.045 1.00 . A A . 175 ARG CG 1 1
15 9910 1 1 27 ARG CZ C -6.715 -0.346 -4.358 1.00 . A A . 175 ARG CZ 1 1
15 9911 1 1 27 ARG H H -3.438 -4.779 -3.418 1.00 . A A . 175 ARG H 1 1
15 9912 1 1 27 ARG HA H -1.267 -3.389 -4.430 1.00 . A A . 175 ARG HA 1 1
15 9913 1 1 27 ARG HB2 H -3.680 -2.377 -2.925 1.00 . A A . 175 ARG HB2 1 1
15 9914 1 1 27 ARG HB3 H -2.510 -1.332 -3.728 1.00 . A A . 175 ARG HB3 1 1
15 9915 1 1 27 ARG HD2 H -4.151 -0.407 -5.194 1.00 . A A . 175 ARG HD2 1 1
15 9916 1 1 27 ARG HD3 H -4.943 -1.409 -6.403 1.00 . A A . 175 ARG HD3 1 1
15 9917 1 1 27 ARG HE H -6.053 -2.266 -4.139 1.00 . A A . 175 ARG HE 1 1
15 9918 1 1 27 ARG HG2 H -2.962 -2.645 -5.819 1.00 . A A . 175 ARG HG2 1 1
15 9919 1 1 27 ARG HG3 H -4.259 -3.403 -4.961 1.00 . A A . 175 ARG HG3 1 1
15 9920 1 1 27 ARG HH11 H -5.645 1.017 -5.481 1.00 . A A . 175 ARG HH11 1 1
15 9921 1 1 27 ARG HH12 H -7.054 1.646 -4.771 1.00 . A A . 175 ARG HH12 1 1
15 9922 1 1 27 ARG HH21 H -8.099 -1.389 -3.252 1.00 . A A . 175 ARG HH21 1 1
15 9923 1 1 27 ARG HH22 H -8.476 0.244 -3.531 1.00 . A A . 175 ARG HH22 1 1
15 9924 1 1 27 ARG N N -2.462 -4.705 -3.462 1.00 . A A . 175 ARG N 1 1
15 9925 1 1 27 ARG NE N -5.869 -1.383 -4.536 1.00 . A A . 175 ARG NE 1 1
15 9926 1 1 27 ARG NH1 N -6.453 0.843 -4.913 1.00 . A A . 175 ARG NH1 1 1
15 9927 1 1 27 ARG NH2 N -7.832 -0.510 -3.663 1.00 . A A . 175 ARG NH2 1 1
15 9928 1 1 27 ARG O O 0.104 -2.499 -2.552 1.00 . A A . 175 ARG O 1 1
15 9929 1 1 28 GLU C C 0.733 -4.192 -0.165 1.00 . A A . 176 GLU C 1 1
15 9930 1 1 28 GLU CA C -0.520 -3.347 0.013 1.00 . A A . 176 GLU CA 1 1
15 9931 1 1 28 GLU CB C -1.234 -3.845 1.268 1.00 . A A . 176 GLU CB 1 1
15 9932 1 1 28 GLU CD C -3.182 -3.764 2.808 1.00 . A A . 176 GLU CD 1 1
15 9933 1 1 28 GLU CG C -2.582 -3.228 1.538 1.00 . A A . 176 GLU CG 1 1
15 9934 1 1 28 GLU H H -2.246 -3.933 -1.085 1.00 . A A . 176 GLU H 1 1
15 9935 1 1 28 GLU HA H -0.257 -2.307 0.128 1.00 . A A . 176 GLU HA 1 1
15 9936 1 1 28 GLU HB2 H -1.377 -4.912 1.178 1.00 . A A . 176 GLU HB2 1 1
15 9937 1 1 28 GLU HB3 H -0.596 -3.656 2.120 1.00 . A A . 176 GLU HB3 1 1
15 9938 1 1 28 GLU HG2 H -2.472 -2.158 1.625 1.00 . A A . 176 GLU HG2 1 1
15 9939 1 1 28 GLU HG3 H -3.244 -3.458 0.717 1.00 . A A . 176 GLU HG3 1 1
15 9940 1 1 28 GLU N N -1.364 -3.507 -1.174 1.00 . A A . 176 GLU N 1 1
15 9941 1 1 28 GLU O O 1.859 -3.709 -0.016 1.00 . A A . 176 GLU O 1 1
15 9942 1 1 28 GLU OE1 O -3.663 -4.906 2.817 1.00 . A A . 176 GLU OE1 1 1
15 9943 1 1 28 GLU OE2 O -3.186 -3.040 3.830 1.00 . A A . 176 GLU OE2 1 1
15 9944 1 1 29 GLU C C 2.595 -6.045 -1.682 1.00 . A A . 177 GLU C 1 1
15 9945 1 1 29 GLU CA C 1.510 -6.470 -0.693 1.00 . A A . 177 GLU CA 1 1
15 9946 1 1 29 GLU CB C 0.836 -7.725 -1.214 1.00 . A A . 177 GLU CB 1 1
15 9947 1 1 29 GLU CD C 1.701 -9.388 0.425 1.00 . A A . 177 GLU CD 1 1
15 9948 1 1 29 GLU CG C 1.628 -8.996 -1.025 1.00 . A A . 177 GLU CG 1 1
15 9949 1 1 29 GLU H H -0.441 -5.699 -0.674 1.00 . A A . 177 GLU H 1 1
15 9950 1 1 29 GLU HA H 1.957 -6.706 0.255 1.00 . A A . 177 GLU HA 1 1
15 9951 1 1 29 GLU HB2 H -0.133 -7.840 -0.750 1.00 . A A . 177 GLU HB2 1 1
15 9952 1 1 29 GLU HB3 H 0.713 -7.554 -2.269 1.00 . A A . 177 GLU HB3 1 1
15 9953 1 1 29 GLU HG2 H 1.163 -9.793 -1.585 1.00 . A A . 177 GLU HG2 1 1
15 9954 1 1 29 GLU HG3 H 2.630 -8.841 -1.393 1.00 . A A . 177 GLU HG3 1 1
15 9955 1 1 29 GLU N N 0.499 -5.444 -0.526 1.00 . A A . 177 GLU N 1 1
15 9956 1 1 29 GLU O O 3.784 -6.056 -1.355 1.00 . A A . 177 GLU O 1 1
15 9957 1 1 29 GLU OE1 O 0.809 -10.121 0.893 1.00 . A A . 177 GLU OE1 1 1
15 9958 1 1 29 GLU OE2 O 2.633 -8.953 1.127 1.00 . A A . 177 GLU OE2 1 1
15 9959 1 1 30 ARG C C 3.937 -4.058 -3.605 1.00 . A A . 178 ARG C 1 1
15 9960 1 1 30 ARG CA C 3.085 -5.277 -3.958 1.00 . A A . 178 ARG CA 1 1
15 9961 1 1 30 ARG CB C 2.312 -5.069 -5.278 1.00 . A A . 178 ARG CB 1 1
15 9962 1 1 30 ARG CD C 0.377 -3.936 -6.443 1.00 . A A . 178 ARG CD 1 1
15 9963 1 1 30 ARG CG C 1.377 -3.868 -5.295 1.00 . A A . 178 ARG CG 1 1
15 9964 1 1 30 ARG CZ C 0.346 -4.047 -8.926 1.00 . A A . 178 ARG CZ 1 1
15 9965 1 1 30 ARG H H 1.199 -5.586 -3.038 1.00 . A A . 178 ARG H 1 1
15 9966 1 1 30 ARG HA H 3.752 -6.117 -4.081 1.00 . A A . 178 ARG HA 1 1
15 9967 1 1 30 ARG HB2 H 3.027 -4.942 -6.075 1.00 . A A . 178 ARG HB2 1 1
15 9968 1 1 30 ARG HB3 H 1.730 -5.957 -5.474 1.00 . A A . 178 ARG HB3 1 1
15 9969 1 1 30 ARG HD2 H -0.224 -4.826 -6.325 1.00 . A A . 178 ARG HD2 1 1
15 9970 1 1 30 ARG HD3 H -0.265 -3.071 -6.387 1.00 . A A . 178 ARG HD3 1 1
15 9971 1 1 30 ARG HE H 1.994 -3.970 -7.769 1.00 . A A . 178 ARG HE 1 1
15 9972 1 1 30 ARG HG2 H 0.840 -3.838 -4.358 1.00 . A A . 178 ARG HG2 1 1
15 9973 1 1 30 ARG HG3 H 1.969 -2.971 -5.395 1.00 . A A . 178 ARG HG3 1 1
15 9974 1 1 30 ARG HH11 H -1.578 -3.935 -8.159 1.00 . A A . 178 ARG HH11 1 1
15 9975 1 1 30 ARG HH12 H -1.466 -4.053 -9.841 1.00 . A A . 178 ARG HH12 1 1
15 9976 1 1 30 ARG HH21 H 2.012 -4.154 -10.071 1.00 . A A . 178 ARG HH21 1 1
15 9977 1 1 30 ARG HH22 H 0.548 -4.178 -10.942 1.00 . A A . 178 ARG HH22 1 1
15 9978 1 1 30 ARG N N 2.170 -5.634 -2.874 1.00 . A A . 178 ARG N 1 1
15 9979 1 1 30 ARG NE N 1.009 -3.978 -7.760 1.00 . A A . 178 ARG NE 1 1
15 9980 1 1 30 ARG NH1 N -0.982 -4.012 -8.963 1.00 . A A . 178 ARG NH1 1 1
15 9981 1 1 30 ARG NH2 N 1.009 -4.134 -10.049 1.00 . A A . 178 ARG NH2 1 1
15 9982 1 1 30 ARG O O 5.093 -3.960 -4.016 1.00 . A A . 178 ARG O 1 1
15 9983 1 1 31 LEU C C 5.086 -2.381 -1.325 1.00 . A A . 179 LEU C 1 1
15 9984 1 1 31 LEU CA C 4.088 -1.968 -2.394 1.00 . A A . 179 LEU CA 1 1
15 9985 1 1 31 LEU CB C 3.070 -0.916 -1.865 1.00 . A A . 179 LEU CB 1 1
15 9986 1 1 31 LEU CD1 C 2.339 1.428 -1.322 1.00 . A A . 179 LEU CD1 1 1
15 9987 1 1 31 LEU CD2 C 4.559 0.682 -0.506 1.00 . A A . 179 LEU CD2 1 1
15 9988 1 1 31 LEU CG C 3.541 0.554 -1.639 1.00 . A A . 179 LEU CG 1 1
15 9989 1 1 31 LEU H H 2.453 -3.299 -2.517 1.00 . A A . 179 LEU H 1 1
15 9990 1 1 31 LEU HA H 4.625 -1.569 -3.237 1.00 . A A . 179 LEU HA 1 1
15 9991 1 1 31 LEU HB2 H 2.249 -0.884 -2.567 1.00 . A A . 179 LEU HB2 1 1
15 9992 1 1 31 LEU HB3 H 2.678 -1.284 -0.928 1.00 . A A . 179 LEU HB3 1 1
15 9993 1 1 31 LEU HD11 H 1.644 1.405 -2.149 1.00 . A A . 179 LEU HD11 1 1
15 9994 1 1 31 LEU HD12 H 2.666 2.443 -1.150 1.00 . A A . 179 LEU HD12 1 1
15 9995 1 1 31 LEU HD13 H 1.850 1.060 -0.432 1.00 . A A . 179 LEU HD13 1 1
15 9996 1 1 31 LEU HD21 H 4.108 0.357 0.420 1.00 . A A . 179 LEU HD21 1 1
15 9997 1 1 31 LEU HD22 H 4.867 1.712 -0.411 1.00 . A A . 179 LEU HD22 1 1
15 9998 1 1 31 LEU HD23 H 5.420 0.068 -0.724 1.00 . A A . 179 LEU HD23 1 1
15 9999 1 1 31 LEU HG H 3.984 0.924 -2.554 1.00 . A A . 179 LEU HG 1 1
15 10000 1 1 31 LEU N N 3.376 -3.156 -2.818 1.00 . A A . 179 LEU N 1 1
15 10001 1 1 31 LEU O O 6.266 -2.050 -1.401 1.00 . A A . 179 LEU O 1 1
15 10002 1 1 32 ARG C C 6.617 -4.384 0.302 1.00 . A A . 180 ARG C 1 1
15 10003 1 1 32 ARG CA C 5.361 -3.653 0.754 1.00 . A A . 180 ARG CA 1 1
15 10004 1 1 32 ARG CB C 4.472 -4.597 1.564 1.00 . A A . 180 ARG CB 1 1
15 10005 1 1 32 ARG CD C 4.161 -6.171 3.441 1.00 . A A . 180 ARG CD 1 1
15 10006 1 1 32 ARG CG C 5.120 -5.217 2.772 1.00 . A A . 180 ARG CG 1 1
15 10007 1 1 32 ARG CZ C 4.038 -7.471 5.550 1.00 . A A . 180 ARG CZ 1 1
15 10008 1 1 32 ARG H H 3.652 -3.428 -0.444 1.00 . A A . 180 ARG H 1 1
15 10009 1 1 32 ARG HA H 5.632 -2.820 1.384 1.00 . A A . 180 ARG HA 1 1
15 10010 1 1 32 ARG HB2 H 3.597 -4.058 1.897 1.00 . A A . 180 ARG HB2 1 1
15 10011 1 1 32 ARG HB3 H 4.143 -5.395 0.913 1.00 . A A . 180 ARG HB3 1 1
15 10012 1 1 32 ARG HD2 H 3.292 -5.618 3.765 1.00 . A A . 180 ARG HD2 1 1
15 10013 1 1 32 ARG HD3 H 3.859 -6.916 2.720 1.00 . A A . 180 ARG HD3 1 1
15 10014 1 1 32 ARG HE H 5.731 -6.805 4.649 1.00 . A A . 180 ARG HE 1 1
15 10015 1 1 32 ARG HG2 H 6.000 -5.755 2.454 1.00 . A A . 180 ARG HG2 1 1
15 10016 1 1 32 ARG HG3 H 5.387 -4.439 3.472 1.00 . A A . 180 ARG HG3 1 1
15 10017 1 1 32 ARG HH11 H 2.218 -7.212 4.633 1.00 . A A . 180 ARG HH11 1 1
15 10018 1 1 32 ARG HH12 H 2.138 -8.030 6.117 1.00 . A A . 180 ARG HH12 1 1
15 10019 1 1 32 ARG HH21 H 5.649 -8.023 6.688 1.00 . A A . 180 ARG HH21 1 1
15 10020 1 1 32 ARG HH22 H 4.137 -8.497 7.304 1.00 . A A . 180 ARG HH22 1 1
15 10021 1 1 32 ARG N N 4.597 -3.162 -0.380 1.00 . A A . 180 ARG N 1 1
15 10022 1 1 32 ARG NE N 4.748 -6.841 4.603 1.00 . A A . 180 ARG NE 1 1
15 10023 1 1 32 ARG NH1 N 2.712 -7.580 5.427 1.00 . A A . 180 ARG NH1 1 1
15 10024 1 1 32 ARG NH2 N 4.654 -8.033 6.581 1.00 . A A . 180 ARG NH2 1 1
15 10025 1 1 32 ARG O O 7.729 -4.058 0.732 1.00 . A A . 180 ARG O 1 1
15 10026 1 1 33 GLN C C 8.546 -5.381 -1.847 1.00 . A A . 181 GLN C 1 1
15 10027 1 1 33 GLN CA C 7.512 -6.177 -1.061 1.00 . A A . 181 GLN CA 1 1
15 10028 1 1 33 GLN CB C 6.938 -7.385 -1.853 1.00 . A A . 181 GLN CB 1 1
15 10029 1 1 33 GLN CD C 7.204 -7.030 -4.366 1.00 . A A . 181 GLN CD 1 1
15 10030 1 1 33 GLN CG C 6.246 -7.078 -3.192 1.00 . A A . 181 GLN CG 1 1
15 10031 1 1 33 GLN H H 5.520 -5.482 -0.934 1.00 . A A . 181 GLN H 1 1
15 10032 1 1 33 GLN HA H 8.002 -6.557 -0.176 1.00 . A A . 181 GLN HA 1 1
15 10033 1 1 33 GLN HB2 H 7.717 -8.108 -2.042 1.00 . A A . 181 GLN HB2 1 1
15 10034 1 1 33 GLN HB3 H 6.197 -7.830 -1.209 1.00 . A A . 181 GLN HB3 1 1
15 10035 1 1 33 GLN HE21 H 6.114 -5.645 -5.261 1.00 . A A . 181 GLN HE21 1 1
15 10036 1 1 33 GLN HE22 H 7.538 -6.175 -6.090 1.00 . A A . 181 GLN HE22 1 1
15 10037 1 1 33 GLN HG2 H 5.509 -7.844 -3.390 1.00 . A A . 181 GLN HG2 1 1
15 10038 1 1 33 GLN HG3 H 5.764 -6.114 -3.103 1.00 . A A . 181 GLN HG3 1 1
15 10039 1 1 33 GLN N N 6.432 -5.336 -0.591 1.00 . A A . 181 GLN N 1 1
15 10040 1 1 33 GLN NE2 N 6.919 -6.202 -5.329 1.00 . A A . 181 GLN NE2 1 1
15 10041 1 1 33 GLN O O 9.760 -5.569 -1.672 1.00 . A A . 181 GLN O 1 1
15 10042 1 1 33 GLN OE1 O 8.211 -7.732 -4.384 1.00 . A A . 181 GLN OE1 1 1
15 10043 1 1 34 TYR C C 9.729 -2.672 -2.662 1.00 . A A . 182 TYR C 1 1
15 10044 1 1 34 TYR CA C 8.939 -3.669 -3.494 1.00 . A A . 182 TYR CA 1 1
15 10045 1 1 34 TYR CB C 8.139 -2.957 -4.595 1.00 . A A . 182 TYR CB 1 1
15 10046 1 1 34 TYR CD1 C 9.302 -3.194 -6.820 1.00 . A A . 182 TYR CD1 1 1
15 10047 1 1 34 TYR CD2 C 9.476 -1.104 -5.694 1.00 . A A . 182 TYR CD2 1 1
15 10048 1 1 34 TYR CE1 C 10.073 -2.705 -7.853 1.00 . A A . 182 TYR CE1 1 1
15 10049 1 1 34 TYR CE2 C 10.246 -0.610 -6.721 1.00 . A A . 182 TYR CE2 1 1
15 10050 1 1 34 TYR CG C 8.989 -2.403 -5.721 1.00 . A A . 182 TYR CG 1 1
15 10051 1 1 34 TYR CZ C 10.543 -1.413 -7.798 1.00 . A A . 182 TYR CZ 1 1
15 10052 1 1 34 TYR H H 7.103 -4.286 -2.650 1.00 . A A . 182 TYR H 1 1
15 10053 1 1 34 TYR HA H 9.636 -4.355 -3.956 1.00 . A A . 182 TYR HA 1 1
15 10054 1 1 34 TYR HB2 H 7.439 -3.657 -5.025 1.00 . A A . 182 TYR HB2 1 1
15 10055 1 1 34 TYR HB3 H 7.590 -2.138 -4.154 1.00 . A A . 182 TYR HB3 1 1
15 10056 1 1 34 TYR HD1 H 8.933 -4.208 -6.855 1.00 . A A . 182 TYR HD1 1 1
15 10057 1 1 34 TYR HD2 H 9.244 -0.474 -4.848 1.00 . A A . 182 TYR HD2 1 1
15 10058 1 1 34 TYR HE1 H 10.304 -3.333 -8.700 1.00 . A A . 182 TYR HE1 1 1
15 10059 1 1 34 TYR HE2 H 10.619 0.403 -6.680 1.00 . A A . 182 TYR HE2 1 1
15 10060 1 1 34 TYR HH H 12.020 -0.388 -8.428 1.00 . A A . 182 TYR HH 1 1
15 10061 1 1 34 TYR N N 8.072 -4.446 -2.643 1.00 . A A . 182 TYR N 1 1
15 10062 1 1 34 TYR O O 10.936 -2.547 -2.828 1.00 . A A . 182 TYR O 1 1
15 10063 1 1 34 TYR OH O 11.314 -0.920 -8.827 1.00 . A A . 182 TYR OH 1 1
15 10064 1 1 35 ALA C C 10.743 -1.645 0.034 1.00 . A A . 183 ALA C 1 1
15 10065 1 1 35 ALA CA C 9.694 -1.012 -0.876 1.00 . A A . 183 ALA CA 1 1
15 10066 1 1 35 ALA CB C 8.659 -0.250 -0.071 1.00 . A A . 183 ALA CB 1 1
15 10067 1 1 35 ALA H H 8.091 -2.171 -1.635 1.00 . A A . 183 ALA H 1 1
15 10068 1 1 35 ALA HA H 10.197 -0.313 -1.530 1.00 . A A . 183 ALA HA 1 1
15 10069 1 1 35 ALA HB1 H 9.149 0.520 0.505 1.00 . A A . 183 ALA HB1 1 1
15 10070 1 1 35 ALA HB2 H 8.149 -0.931 0.593 1.00 . A A . 183 ALA HB2 1 1
15 10071 1 1 35 ALA HB3 H 7.944 0.202 -0.744 1.00 . A A . 183 ALA HB3 1 1
15 10072 1 1 35 ALA N N 9.056 -2.007 -1.735 1.00 . A A . 183 ALA N 1 1
15 10073 1 1 35 ALA O O 11.759 -1.019 0.383 1.00 . A A . 183 ALA O 1 1
15 10074 1 1 36 GLU C C 12.665 -4.047 0.447 1.00 . A A . 184 GLU C 1 1
15 10075 1 1 36 GLU CA C 11.422 -3.618 1.238 1.00 . A A . 184 GLU CA 1 1
15 10076 1 1 36 GLU CB C 10.707 -4.844 1.823 1.00 . A A . 184 GLU CB 1 1
15 10077 1 1 36 GLU CD C 10.835 -6.922 3.226 1.00 . A A . 184 GLU CD 1 1
15 10078 1 1 36 GLU CG C 11.569 -5.717 2.716 1.00 . A A . 184 GLU CG 1 1
15 10079 1 1 36 GLU H H 9.680 -3.311 0.096 1.00 . A A . 184 GLU H 1 1
15 10080 1 1 36 GLU HA H 11.726 -2.977 2.051 1.00 . A A . 184 GLU HA 1 1
15 10081 1 1 36 GLU HB2 H 9.858 -4.510 2.400 1.00 . A A . 184 GLU HB2 1 1
15 10082 1 1 36 GLU HB3 H 10.346 -5.452 1.005 1.00 . A A . 184 GLU HB3 1 1
15 10083 1 1 36 GLU HG2 H 12.430 -6.046 2.154 1.00 . A A . 184 GLU HG2 1 1
15 10084 1 1 36 GLU HG3 H 11.895 -5.123 3.558 1.00 . A A . 184 GLU HG3 1 1
15 10085 1 1 36 GLU N N 10.510 -2.882 0.398 1.00 . A A . 184 GLU N 1 1
15 10086 1 1 36 GLU O O 13.787 -3.616 0.740 1.00 . A A . 184 GLU O 1 1
15 10087 1 1 36 GLU OE1 O 10.690 -7.911 2.476 1.00 . A A . 184 GLU OE1 1 1
15 10088 1 1 36 GLU OE2 O 10.382 -6.918 4.395 1.00 . A A . 184 GLU OE2 1 1
15 10089 1 1 37 LYS C C 14.182 -4.515 -2.351 1.00 . A A . 185 LYS C 1 1
15 10090 1 1 37 LYS CA C 13.540 -5.449 -1.330 1.00 . A A . 185 LYS CA 1 1
15 10091 1 1 37 LYS CB C 13.046 -6.704 -2.034 1.00 . A A . 185 LYS CB 1 1
15 10092 1 1 37 LYS CD C 11.944 -8.969 -1.859 1.00 . A A . 185 LYS CD 1 1
15 10093 1 1 37 LYS CE C 10.676 -8.542 -2.578 1.00 . A A . 185 LYS CE 1 1
15 10094 1 1 37 LYS CG C 12.561 -7.805 -1.091 1.00 . A A . 185 LYS CG 1 1
15 10095 1 1 37 LYS H H 11.519 -5.021 -0.853 1.00 . A A . 185 LYS H 1 1
15 10096 1 1 37 LYS HA H 14.296 -5.751 -0.620 1.00 . A A . 185 LYS HA 1 1
15 10097 1 1 37 LYS HB2 H 12.233 -6.411 -2.680 1.00 . A A . 185 LYS HB2 1 1
15 10098 1 1 37 LYS HB3 H 13.844 -7.100 -2.643 1.00 . A A . 185 LYS HB3 1 1
15 10099 1 1 37 LYS HD2 H 12.655 -9.319 -2.591 1.00 . A A . 185 LYS HD2 1 1
15 10100 1 1 37 LYS HD3 H 11.710 -9.763 -1.166 1.00 . A A . 185 LYS HD3 1 1
15 10101 1 1 37 LYS HE2 H 9.937 -8.265 -1.840 1.00 . A A . 185 LYS HE2 1 1
15 10102 1 1 37 LYS HE3 H 10.885 -7.684 -3.198 1.00 . A A . 185 LYS HE3 1 1
15 10103 1 1 37 LYS HG2 H 13.403 -8.171 -0.524 1.00 . A A . 185 LYS HG2 1 1
15 10104 1 1 37 LYS HG3 H 11.822 -7.393 -0.420 1.00 . A A . 185 LYS HG3 1 1
15 10105 1 1 37 LYS HZ1 H 10.794 -9.879 -4.155 1.00 . A A . 185 LYS HZ1 1 1
15 10106 1 1 37 LYS HZ2 H 9.263 -9.226 -3.892 1.00 . A A . 185 LYS HZ2 1 1
15 10107 1 1 37 LYS HZ3 H 9.849 -10.442 -2.865 1.00 . A A . 185 LYS HZ3 1 1
15 10108 1 1 37 LYS N N 12.448 -4.837 -0.584 1.00 . A A . 185 LYS N 1 1
15 10109 1 1 37 LYS NZ N 10.113 -9.603 -3.420 1.00 . A A . 185 LYS NZ 1 1
15 10110 1 1 37 LYS O O 15.400 -4.485 -2.488 1.00 . A A . 185 LYS O 1 1
15 10111 1 1 38 LYS C C 14.143 -1.495 -3.715 1.00 . A A . 186 LYS C 1 1
15 10112 1 1 38 LYS CA C 13.895 -2.940 -4.134 1.00 . A A . 186 LYS CA 1 1
15 10113 1 1 38 LYS CB C 12.935 -3.006 -5.335 1.00 . A A . 186 LYS CB 1 1
15 10114 1 1 38 LYS CD C 13.948 -5.033 -6.412 1.00 . A A . 186 LYS CD 1 1
15 10115 1 1 38 LYS CE C 13.718 -6.438 -6.932 1.00 . A A . 186 LYS CE 1 1
15 10116 1 1 38 LYS CG C 12.680 -4.416 -5.867 1.00 . A A . 186 LYS CG 1 1
15 10117 1 1 38 LYS H H 12.434 -3.667 -2.806 1.00 . A A . 186 LYS H 1 1
15 10118 1 1 38 LYS HA H 14.841 -3.365 -4.434 1.00 . A A . 186 LYS HA 1 1
15 10119 1 1 38 LYS HB2 H 11.985 -2.587 -5.038 1.00 . A A . 186 LYS HB2 1 1
15 10120 1 1 38 LYS HB3 H 13.341 -2.407 -6.138 1.00 . A A . 186 LYS HB3 1 1
15 10121 1 1 38 LYS HD2 H 14.296 -4.419 -7.227 1.00 . A A . 186 LYS HD2 1 1
15 10122 1 1 38 LYS HD3 H 14.693 -5.059 -5.633 1.00 . A A . 186 LYS HD3 1 1
15 10123 1 1 38 LYS HE2 H 13.368 -7.059 -6.122 1.00 . A A . 186 LYS HE2 1 1
15 10124 1 1 38 LYS HE3 H 12.970 -6.408 -7.710 1.00 . A A . 186 LYS HE3 1 1
15 10125 1 1 38 LYS HG2 H 12.314 -5.036 -5.063 1.00 . A A . 186 LYS HG2 1 1
15 10126 1 1 38 LYS HG3 H 11.940 -4.369 -6.653 1.00 . A A . 186 LYS HG3 1 1
15 10127 1 1 38 LYS HZ1 H 15.329 -6.425 -8.248 1.00 . A A . 186 LYS HZ1 1 1
15 10128 1 1 38 LYS HZ2 H 14.785 -7.973 -7.849 1.00 . A A . 186 LYS HZ2 1 1
15 10129 1 1 38 LYS HZ3 H 15.679 -7.095 -6.733 1.00 . A A . 186 LYS HZ3 1 1
15 10130 1 1 38 LYS N N 13.387 -3.744 -3.037 1.00 . A A . 186 LYS N 1 1
15 10131 1 1 38 LYS NZ N 14.958 -7.020 -7.477 1.00 . A A . 186 LYS NZ 1 1
15 10132 1 1 38 LYS O O 15.274 -1.121 -3.396 1.00 . A A . 186 LYS O 1 1
15 10133 1 1 39 ALA C C 11.793 1.131 -2.897 1.00 . A A . 187 ALA C 1 1
15 10134 1 1 39 ALA CA C 13.156 0.697 -3.352 1.00 . A A . 187 ALA CA 1 1
15 10135 1 1 39 ALA CB C 13.568 1.477 -4.595 1.00 . A A . 187 ALA CB 1 1
15 10136 1 1 39 ALA H H 12.185 -1.094 -3.756 1.00 . A A . 187 ALA H 1 1
15 10137 1 1 39 ALA HA H 13.879 0.860 -2.566 1.00 . A A . 187 ALA HA 1 1
15 10138 1 1 39 ALA HB1 H 12.848 1.303 -5.381 1.00 . A A . 187 ALA HB1 1 1
15 10139 1 1 39 ALA HB2 H 14.542 1.144 -4.918 1.00 . A A . 187 ALA HB2 1 1
15 10140 1 1 39 ALA HB3 H 13.604 2.531 -4.368 1.00 . A A . 187 ALA HB3 1 1
15 10141 1 1 39 ALA N N 13.090 -0.720 -3.646 1.00 . A A . 187 ALA N 1 1
15 10142 1 1 39 ALA O O 10.821 0.439 -3.183 1.00 . A A . 187 ALA O 1 1
15 10143 1 1 40 LYS C C 9.522 3.256 -2.781 1.00 . A A . 188 LYS C 1 1
15 10144 1 1 40 LYS CA C 10.429 2.706 -1.682 1.00 . A A . 188 LYS CA 1 1
15 10145 1 1 40 LYS CB C 10.620 3.740 -0.564 1.00 . A A . 188 LYS CB 1 1
15 10146 1 1 40 LYS CD C 9.528 5.317 1.068 1.00 . A A . 188 LYS CD 1 1
15 10147 1 1 40 LYS CE C 8.198 5.837 1.586 1.00 . A A . 188 LYS CE 1 1
15 10148 1 1 40 LYS CG C 9.314 4.211 0.054 1.00 . A A . 188 LYS CG 1 1
15 10149 1 1 40 LYS H H 12.490 2.823 -2.100 1.00 . A A . 188 LYS H 1 1
15 10150 1 1 40 LYS HA H 9.943 1.836 -1.268 1.00 . A A . 188 LYS HA 1 1
15 10151 1 1 40 LYS HB2 H 11.228 3.309 0.217 1.00 . A A . 188 LYS HB2 1 1
15 10152 1 1 40 LYS HB3 H 11.131 4.598 -0.973 1.00 . A A . 188 LYS HB3 1 1
15 10153 1 1 40 LYS HD2 H 10.102 4.931 1.898 1.00 . A A . 188 LYS HD2 1 1
15 10154 1 1 40 LYS HD3 H 10.066 6.128 0.601 1.00 . A A . 188 LYS HD3 1 1
15 10155 1 1 40 LYS HE2 H 7.689 5.035 2.098 1.00 . A A . 188 LYS HE2 1 1
15 10156 1 1 40 LYS HE3 H 8.388 6.643 2.280 1.00 . A A . 188 LYS HE3 1 1
15 10157 1 1 40 LYS HG2 H 8.683 4.587 -0.737 1.00 . A A . 188 LYS HG2 1 1
15 10158 1 1 40 LYS HG3 H 8.831 3.374 0.536 1.00 . A A . 188 LYS HG3 1 1
15 10159 1 1 40 LYS HZ1 H 6.444 6.718 0.877 1.00 . A A . 188 LYS HZ1 1 1
15 10160 1 1 40 LYS HZ2 H 7.091 5.594 -0.192 1.00 . A A . 188 LYS HZ2 1 1
15 10161 1 1 40 LYS HZ3 H 7.794 7.119 -0.029 1.00 . A A . 188 LYS HZ3 1 1
15 10162 1 1 40 LYS N N 11.699 2.255 -2.219 1.00 . A A . 188 LYS N 1 1
15 10163 1 1 40 LYS NZ N 7.334 6.343 0.486 1.00 . A A . 188 LYS NZ 1 1
15 10164 1 1 40 LYS O O 9.588 4.434 -3.127 1.00 . A A . 188 LYS O 1 1
15 10165 1 1 41 LYS C C 6.858 1.434 -4.504 1.00 . A A . 189 LYS C 1 1
15 10166 1 1 41 LYS CA C 7.768 2.642 -4.386 1.00 . A A . 189 LYS CA 1 1
15 10167 1 1 41 LYS CB C 8.410 2.883 -5.787 1.00 . A A . 189 LYS CB 1 1
15 10168 1 1 41 LYS CD C 7.739 5.297 -5.986 1.00 . A A . 189 LYS CD 1 1
15 10169 1 1 41 LYS CE C 8.106 6.654 -6.564 1.00 . A A . 189 LYS CE 1 1
15 10170 1 1 41 LYS CG C 8.886 4.299 -6.094 1.00 . A A . 189 LYS CG 1 1
15 10171 1 1 41 LYS H H 8.863 1.421 -3.110 1.00 . A A . 189 LYS H 1 1
15 10172 1 1 41 LYS HA H 7.212 3.515 -4.087 1.00 . A A . 189 LYS HA 1 1
15 10173 1 1 41 LYS HB2 H 9.267 2.234 -5.879 1.00 . A A . 189 LYS HB2 1 1
15 10174 1 1 41 LYS HB3 H 7.690 2.597 -6.540 1.00 . A A . 189 LYS HB3 1 1
15 10175 1 1 41 LYS HD2 H 6.886 4.913 -6.527 1.00 . A A . 189 LYS HD2 1 1
15 10176 1 1 41 LYS HD3 H 7.479 5.418 -4.945 1.00 . A A . 189 LYS HD3 1 1
15 10177 1 1 41 LYS HE2 H 7.294 7.343 -6.385 1.00 . A A . 189 LYS HE2 1 1
15 10178 1 1 41 LYS HE3 H 8.997 7.018 -6.072 1.00 . A A . 189 LYS HE3 1 1
15 10179 1 1 41 LYS HG2 H 9.656 4.570 -5.385 1.00 . A A . 189 LYS HG2 1 1
15 10180 1 1 41 LYS HG3 H 9.288 4.329 -7.096 1.00 . A A . 189 LYS HG3 1 1
15 10181 1 1 41 LYS HZ1 H 7.560 6.069 -8.477 1.00 . A A . 189 LYS HZ1 1 1
15 10182 1 1 41 LYS HZ2 H 9.222 6.039 -8.242 1.00 . A A . 189 LYS HZ2 1 1
15 10183 1 1 41 LYS HZ3 H 8.429 7.514 -8.453 1.00 . A A . 189 LYS HZ3 1 1
15 10184 1 1 41 LYS N N 8.759 2.364 -3.364 1.00 . A A . 189 LYS N 1 1
15 10185 1 1 41 LYS NZ N 8.356 6.572 -8.021 1.00 . A A . 189 LYS NZ 1 1
15 10186 1 1 41 LYS O O 7.249 0.340 -4.130 1.00 . A A . 189 LYS O 1 1
15 10187 1 1 42 PRO C C 5.080 -0.030 -6.775 1.00 . A A . 190 PRO C 1 1
15 10188 1 1 42 PRO CA C 4.760 0.475 -5.360 1.00 . A A . 190 PRO CA 1 1
15 10189 1 1 42 PRO CB C 3.344 1.090 -5.330 1.00 . A A . 190 PRO CB 1 1
15 10190 1 1 42 PRO CD C 4.965 2.879 -5.275 1.00 . A A . 190 PRO CD 1 1
15 10191 1 1 42 PRO CG C 3.522 2.554 -5.040 1.00 . A A . 190 PRO CG 1 1
15 10192 1 1 42 PRO HA H 4.846 -0.334 -4.653 1.00 . A A . 190 PRO HA 1 1
15 10193 1 1 42 PRO HB2 H 2.872 0.937 -6.289 1.00 . A A . 190 PRO HB2 1 1
15 10194 1 1 42 PRO HB3 H 2.758 0.606 -4.563 1.00 . A A . 190 PRO HB3 1 1
15 10195 1 1 42 PRO HD2 H 5.123 3.206 -6.292 1.00 . A A . 190 PRO HD2 1 1
15 10196 1 1 42 PRO HD3 H 5.293 3.631 -4.576 1.00 . A A . 190 PRO HD3 1 1
15 10197 1 1 42 PRO HG2 H 2.904 3.132 -5.710 1.00 . A A . 190 PRO HG2 1 1
15 10198 1 1 42 PRO HG3 H 3.252 2.759 -4.016 1.00 . A A . 190 PRO HG3 1 1
15 10199 1 1 42 PRO N N 5.635 1.599 -5.027 1.00 . A A . 190 PRO N 1 1
15 10200 1 1 42 PRO O O 4.207 -0.553 -7.479 1.00 . A A . 190 PRO O 1 1
15 10201 1 1 43 ALA C C 6.331 0.852 -9.497 1.00 . A A . 191 ALA C 1 1
15 10202 1 1 43 ALA CA C 6.902 -0.141 -8.500 1.00 . A A . 191 ALA CA 1 1
15 10203 1 1 43 ALA CB C 6.661 -1.587 -8.937 1.00 . A A . 191 ALA CB 1 1
15 10204 1 1 43 ALA H H 6.981 0.467 -6.472 1.00 . A A . 191 ALA H 1 1
15 10205 1 1 43 ALA HA H 7.966 0.039 -8.441 1.00 . A A . 191 ALA HA 1 1
15 10206 1 1 43 ALA HB1 H 7.143 -1.760 -9.887 1.00 . A A . 191 ALA HB1 1 1
15 10207 1 1 43 ALA HB2 H 5.599 -1.747 -9.036 1.00 . A A . 191 ALA HB2 1 1
15 10208 1 1 43 ALA HB3 H 7.061 -2.262 -8.195 1.00 . A A . 191 ALA HB3 1 1
15 10209 1 1 43 ALA N N 6.364 0.139 -7.159 1.00 . A A . 191 ALA N 1 1
15 10210 1 1 43 ALA O O 6.365 0.646 -10.701 1.00 . A A . 191 ALA O 1 1
15 10211 1 1 44 LEU C C 6.322 4.096 -9.838 1.00 . A A . 192 LEU C 1 1
15 10212 1 1 44 LEU CA C 5.272 3.003 -9.725 1.00 . A A . 192 LEU CA 1 1
15 10213 1 1 44 LEU CB C 4.021 3.527 -9.002 1.00 . A A . 192 LEU CB 1 1
15 10214 1 1 44 LEU CD1 C 2.500 3.945 -10.958 1.00 . A A . 192 LEU CD1 1 1
15 10215 1 1 44 LEU CD2 C 2.138 5.152 -8.795 1.00 . A A . 192 LEU CD2 1 1
15 10216 1 1 44 LEU CG C 3.169 4.561 -9.739 1.00 . A A . 192 LEU CG 1 1
15 10217 1 1 44 LEU H H 5.918 2.064 -7.992 1.00 . A A . 192 LEU H 1 1
15 10218 1 1 44 LEU HA H 5.004 2.632 -10.703 1.00 . A A . 192 LEU HA 1 1
15 10219 1 1 44 LEU HB2 H 3.388 2.684 -8.769 1.00 . A A . 192 LEU HB2 1 1
15 10220 1 1 44 LEU HB3 H 4.346 3.970 -8.072 1.00 . A A . 192 LEU HB3 1 1
15 10221 1 1 44 LEU HD11 H 3.254 3.581 -11.639 1.00 . A A . 192 LEU HD11 1 1
15 10222 1 1 44 LEU HD12 H 1.896 4.690 -11.455 1.00 . A A . 192 LEU HD12 1 1
15 10223 1 1 44 LEU HD13 H 1.871 3.125 -10.647 1.00 . A A . 192 LEU HD13 1 1
15 10224 1 1 44 LEU HD21 H 1.504 4.364 -8.418 1.00 . A A . 192 LEU HD21 1 1
15 10225 1 1 44 LEU HD22 H 1.537 5.876 -9.323 1.00 . A A . 192 LEU HD22 1 1
15 10226 1 1 44 LEU HD23 H 2.640 5.633 -7.970 1.00 . A A . 192 LEU HD23 1 1
15 10227 1 1 44 LEU HG H 3.809 5.360 -10.082 1.00 . A A . 192 LEU HG 1 1
15 10228 1 1 44 LEU N N 5.849 1.949 -8.961 1.00 . A A . 192 LEU N 1 1
15 10229 1 1 44 LEU O O 7.168 4.015 -10.733 1.00 . A A . 192 LEU O 1 1
15 10230 1 1 44 LEU OXT O 6.354 4.996 -8.989 1.00 . A A . 192 LEU OXT 1 1
16 10231 1 1 1 GLY C C -1.980 5.035 -27.795 1.00 . A A . 149 GLY C 1 1
16 10232 1 1 1 GLY CA C -1.928 4.139 -28.999 1.00 . A A . 149 GLY CA 1 1
16 10233 1 1 1 GLY H1 H -1.424 2.182 -29.445 1.00 . A A . 149 GLY H1 1 1
16 10234 1 1 1 GLY H2 H -2.085 2.391 -27.906 1.00 . A A . 149 GLY H2 1 1
16 10235 1 1 1 GLY H3 H -0.507 2.875 -28.207 1.00 . A A . 149 GLY H3 1 1
16 10236 1 1 1 GLY HA2 H -1.251 4.563 -29.724 1.00 . A A . 149 GLY HA2 1 1
16 10237 1 1 1 GLY HA3 H -2.908 4.045 -29.439 1.00 . A A . 149 GLY HA3 1 1
16 10238 1 1 1 GLY N N -1.457 2.812 -28.621 1.00 . A A . 149 GLY N 1 1
16 10239 1 1 1 GLY O O -1.120 4.899 -26.910 1.00 . A A . 149 GLY O 1 1
16 10240 1 1 2 PRO C C -3.240 6.060 -25.272 1.00 . A A . 150 PRO C 1 1
16 10241 1 1 2 PRO CA C -3.136 6.862 -26.559 1.00 . A A . 150 PRO CA 1 1
16 10242 1 1 2 PRO CB C -4.462 7.590 -26.838 1.00 . A A . 150 PRO CB 1 1
16 10243 1 1 2 PRO CD C -3.989 6.233 -28.750 1.00 . A A . 150 PRO CD 1 1
16 10244 1 1 2 PRO CG C -5.098 6.867 -27.975 1.00 . A A . 150 PRO CG 1 1
16 10245 1 1 2 PRO HA H -2.323 7.570 -26.482 1.00 . A A . 150 PRO HA 1 1
16 10246 1 1 2 PRO HB2 H -5.083 7.541 -25.957 1.00 . A A . 150 PRO HB2 1 1
16 10247 1 1 2 PRO HB3 H -4.267 8.623 -27.089 1.00 . A A . 150 PRO HB3 1 1
16 10248 1 1 2 PRO HD2 H -4.349 5.323 -29.206 1.00 . A A . 150 PRO HD2 1 1
16 10249 1 1 2 PRO HD3 H -3.616 6.910 -29.506 1.00 . A A . 150 PRO HD3 1 1
16 10250 1 1 2 PRO HG2 H -5.774 6.112 -27.600 1.00 . A A . 150 PRO HG2 1 1
16 10251 1 1 2 PRO HG3 H -5.632 7.574 -28.591 1.00 . A A . 150 PRO HG3 1 1
16 10252 1 1 2 PRO N N -2.970 5.968 -27.717 1.00 . A A . 150 PRO N 1 1
16 10253 1 1 2 PRO O O -4.093 5.163 -25.166 1.00 . A A . 150 PRO O 1 1
16 10254 1 1 3 GLY C C -3.172 6.088 -21.988 1.00 . A A . 151 GLY C 1 1
16 10255 1 1 3 GLY CA C -2.297 5.591 -23.104 1.00 . A A . 151 GLY CA 1 1
16 10256 1 1 3 GLY H H -1.802 7.147 -24.412 1.00 . A A . 151 GLY H 1 1
16 10257 1 1 3 GLY HA2 H -2.576 4.573 -23.325 1.00 . A A . 151 GLY HA2 1 1
16 10258 1 1 3 GLY HA3 H -1.270 5.597 -22.770 1.00 . A A . 151 GLY HA3 1 1
16 10259 1 1 3 GLY N N -2.384 6.364 -24.317 1.00 . A A . 151 GLY N 1 1
16 10260 1 1 3 GLY O O -4.050 6.935 -22.201 1.00 . A A . 151 GLY O 1 1
16 10261 1 1 4 SER C C -5.106 5.373 -19.532 1.00 . A A . 152 SER C 1 1
16 10262 1 1 4 SER CA C -3.636 5.839 -19.555 1.00 . A A . 152 SER CA 1 1
16 10263 1 1 4 SER CB C -3.513 7.334 -19.225 1.00 . A A . 152 SER CB 1 1
16 10264 1 1 4 SER H H -2.240 4.837 -20.765 1.00 . A A . 152 SER H 1 1
16 10265 1 1 4 SER HA H -3.122 5.286 -18.784 1.00 . A A . 152 SER HA 1 1
16 10266 1 1 4 SER HB2 H -4.031 7.911 -19.976 1.00 . A A . 152 SER HB2 1 1
16 10267 1 1 4 SER HB3 H -3.949 7.527 -18.256 1.00 . A A . 152 SER HB3 1 1
16 10268 1 1 4 SER HG H -1.669 7.138 -18.599 1.00 . A A . 152 SER HG 1 1
16 10269 1 1 4 SER N N -2.945 5.519 -20.804 1.00 . A A . 152 SER N 1 1
16 10270 1 1 4 SER O O -5.480 4.549 -18.693 1.00 . A A . 152 SER O 1 1
16 10271 1 1 4 SER OG O -2.143 7.728 -19.199 1.00 . A A . 152 SER OG 1 1
16 10272 1 1 5 GLU C C -7.750 4.179 -20.504 1.00 . A A . 153 GLU C 1 1
16 10273 1 1 5 GLU CA C -7.339 5.647 -20.554 1.00 . A A . 153 GLU CA 1 1
16 10274 1 1 5 GLU CB C -7.892 6.296 -21.811 1.00 . A A . 153 GLU CB 1 1
16 10275 1 1 5 GLU CD C -8.174 8.415 -23.123 1.00 . A A . 153 GLU CD 1 1
16 10276 1 1 5 GLU CG C -7.517 7.757 -21.949 1.00 . A A . 153 GLU CG 1 1
16 10277 1 1 5 GLU H H -5.449 6.367 -21.202 1.00 . A A . 153 GLU H 1 1
16 10278 1 1 5 GLU HA H -7.773 6.152 -19.705 1.00 . A A . 153 GLU HA 1 1
16 10279 1 1 5 GLU HB2 H -7.512 5.763 -22.671 1.00 . A A . 153 GLU HB2 1 1
16 10280 1 1 5 GLU HB3 H -8.968 6.221 -21.800 1.00 . A A . 153 GLU HB3 1 1
16 10281 1 1 5 GLU HG2 H -7.813 8.280 -21.051 1.00 . A A . 153 GLU HG2 1 1
16 10282 1 1 5 GLU HG3 H -6.445 7.831 -22.064 1.00 . A A . 153 GLU HG3 1 1
16 10283 1 1 5 GLU N N -5.886 5.848 -20.487 1.00 . A A . 153 GLU N 1 1
16 10284 1 1 5 GLU O O -8.593 3.795 -19.710 1.00 . A A . 153 GLU O 1 1
16 10285 1 1 5 GLU OE1 O -7.778 8.155 -24.272 1.00 . A A . 153 GLU OE1 1 1
16 10286 1 1 5 GLU OE2 O -9.096 9.215 -22.913 1.00 . A A . 153 GLU OE2 1 1
16 10287 1 1 6 ASP C C -6.351 1.126 -20.844 1.00 . A A . 154 ASP C 1 1
16 10288 1 1 6 ASP CA C -7.504 1.954 -21.375 1.00 . A A . 154 ASP CA 1 1
16 10289 1 1 6 ASP CB C -7.842 1.523 -22.804 1.00 . A A . 154 ASP CB 1 1
16 10290 1 1 6 ASP CG C -8.467 0.144 -22.879 1.00 . A A . 154 ASP CG 1 1
16 10291 1 1 6 ASP H H -6.486 3.730 -21.952 1.00 . A A . 154 ASP H 1 1
16 10292 1 1 6 ASP HA H -8.367 1.797 -20.744 1.00 . A A . 154 ASP HA 1 1
16 10293 1 1 6 ASP HB2 H -8.534 2.233 -23.231 1.00 . A A . 154 ASP HB2 1 1
16 10294 1 1 6 ASP HB3 H -6.934 1.518 -23.389 1.00 . A A . 154 ASP HB3 1 1
16 10295 1 1 6 ASP N N -7.160 3.372 -21.337 1.00 . A A . 154 ASP N 1 1
16 10296 1 1 6 ASP O O -6.542 0.062 -20.245 1.00 . A A . 154 ASP O 1 1
16 10297 1 1 6 ASP OD1 O -7.743 -0.862 -22.941 1.00 . A A . 154 ASP OD1 1 1
16 10298 1 1 6 ASP OD2 O -9.711 0.052 -22.892 1.00 . A A . 154 ASP OD2 1 1
16 10299 1 1 7 ASP C C -3.852 0.814 -19.116 1.00 . A A . 155 ASP C 1 1
16 10300 1 1 7 ASP CA C -3.916 0.960 -20.617 1.00 . A A . 155 ASP CA 1 1
16 10301 1 1 7 ASP CB C -2.636 1.675 -21.095 1.00 . A A . 155 ASP CB 1 1
16 10302 1 1 7 ASP CG C -2.359 1.547 -22.576 1.00 . A A . 155 ASP CG 1 1
16 10303 1 1 7 ASP H H -5.088 2.490 -21.533 1.00 . A A . 155 ASP H 1 1
16 10304 1 1 7 ASP HA H -3.930 -0.029 -21.046 1.00 . A A . 155 ASP HA 1 1
16 10305 1 1 7 ASP HB2 H -2.729 2.726 -20.871 1.00 . A A . 155 ASP HB2 1 1
16 10306 1 1 7 ASP HB3 H -1.794 1.275 -20.551 1.00 . A A . 155 ASP HB3 1 1
16 10307 1 1 7 ASP N N -5.143 1.636 -21.053 1.00 . A A . 155 ASP N 1 1
16 10308 1 1 7 ASP O O -3.481 -0.243 -18.610 1.00 . A A . 155 ASP O 1 1
16 10309 1 1 7 ASP OD1 O -1.809 0.515 -23.010 1.00 . A A . 155 ASP OD1 1 1
16 10310 1 1 7 ASP OD2 O -2.670 2.482 -23.330 1.00 . A A . 155 ASP OD2 1 1
16 10311 1 1 8 ASP C C -5.475 1.790 -16.316 1.00 . A A . 156 ASP C 1 1
16 10312 1 1 8 ASP CA C -4.120 1.847 -16.955 1.00 . A A . 156 ASP CA 1 1
16 10313 1 1 8 ASP CB C -3.381 3.088 -16.436 1.00 . A A . 156 ASP CB 1 1
16 10314 1 1 8 ASP CG C -1.951 3.180 -16.890 1.00 . A A . 156 ASP CG 1 1
16 10315 1 1 8 ASP H H -4.585 2.645 -18.859 1.00 . A A . 156 ASP H 1 1
16 10316 1 1 8 ASP HA H -3.556 0.973 -16.666 1.00 . A A . 156 ASP HA 1 1
16 10317 1 1 8 ASP HB2 H -3.894 3.971 -16.788 1.00 . A A . 156 ASP HB2 1 1
16 10318 1 1 8 ASP HB3 H -3.404 3.083 -15.357 1.00 . A A . 156 ASP HB3 1 1
16 10319 1 1 8 ASP N N -4.223 1.853 -18.408 1.00 . A A . 156 ASP N 1 1
16 10320 1 1 8 ASP O O -5.752 0.895 -15.511 1.00 . A A . 156 ASP O 1 1
16 10321 1 1 8 ASP OD1 O -1.068 2.565 -16.262 1.00 . A A . 156 ASP OD1 1 1
16 10322 1 1 8 ASP OD2 O -1.680 3.906 -17.871 1.00 . A A . 156 ASP OD2 1 1
16 10323 1 1 9 ILE C C -8.490 1.636 -16.354 1.00 . A A . 157 ILE C 1 1
16 10324 1 1 9 ILE CA C -7.643 2.884 -16.102 1.00 . A A . 157 ILE CA 1 1
16 10325 1 1 9 ILE CB C -8.369 4.174 -16.606 1.00 . A A . 157 ILE CB 1 1
16 10326 1 1 9 ILE CD1 C -8.138 6.734 -16.707 1.00 . A A . 157 ILE CD1 1 1
16 10327 1 1 9 ILE CG1 C -7.542 5.422 -16.231 1.00 . A A . 157 ILE CG1 1 1
16 10328 1 1 9 ILE CG2 C -9.787 4.279 -16.024 1.00 . A A . 157 ILE CG2 1 1
16 10329 1 1 9 ILE H H -6.038 3.385 -17.367 1.00 . A A . 157 ILE H 1 1
16 10330 1 1 9 ILE HA H -7.498 2.970 -15.036 1.00 . A A . 157 ILE HA 1 1
16 10331 1 1 9 ILE HB H -8.446 4.122 -17.681 1.00 . A A . 157 ILE HB 1 1
16 10332 1 1 9 ILE HD11 H -9.111 6.868 -16.258 1.00 . A A . 157 ILE HD11 1 1
16 10333 1 1 9 ILE HD12 H -8.237 6.724 -17.782 1.00 . A A . 157 ILE HD12 1 1
16 10334 1 1 9 ILE HD13 H -7.495 7.549 -16.411 1.00 . A A . 157 ILE HD13 1 1
16 10335 1 1 9 ILE HG12 H -7.455 5.480 -15.157 1.00 . A A . 157 ILE HG12 1 1
16 10336 1 1 9 ILE HG13 H -6.554 5.330 -16.659 1.00 . A A . 157 ILE HG13 1 1
16 10337 1 1 9 ILE HG21 H -10.366 3.418 -16.326 1.00 . A A . 157 ILE HG21 1 1
16 10338 1 1 9 ILE HG22 H -10.262 5.176 -16.392 1.00 . A A . 157 ILE HG22 1 1
16 10339 1 1 9 ILE HG23 H -9.735 4.319 -14.947 1.00 . A A . 157 ILE HG23 1 1
16 10340 1 1 9 ILE N N -6.317 2.747 -16.675 1.00 . A A . 157 ILE N 1 1
16 10341 1 1 9 ILE O O -8.572 1.121 -17.485 1.00 . A A . 157 ILE O 1 1
16 10342 1 1 10 ASP C C -11.302 0.292 -15.805 1.00 . A A . 158 ASP C 1 1
16 10343 1 1 10 ASP CA C -9.892 -0.040 -15.287 1.00 . A A . 158 ASP CA 1 1
16 10344 1 1 10 ASP CB C -9.928 -0.593 -13.852 1.00 . A A . 158 ASP CB 1 1
16 10345 1 1 10 ASP CG C -10.847 -1.755 -13.683 1.00 . A A . 158 ASP CG 1 1
16 10346 1 1 10 ASP H H -8.911 1.614 -14.443 1.00 . A A . 158 ASP H 1 1
16 10347 1 1 10 ASP HA H -9.443 -0.778 -15.933 1.00 . A A . 158 ASP HA 1 1
16 10348 1 1 10 ASP HB2 H -8.934 -0.910 -13.572 1.00 . A A . 158 ASP HB2 1 1
16 10349 1 1 10 ASP HB3 H -10.242 0.195 -13.184 1.00 . A A . 158 ASP HB3 1 1
16 10350 1 1 10 ASP N N -9.058 1.143 -15.292 1.00 . A A . 158 ASP N 1 1
16 10351 1 1 10 ASP O O -11.690 1.465 -15.830 1.00 . A A . 158 ASP O 1 1
16 10352 1 1 10 ASP OD1 O -10.555 -2.837 -14.226 1.00 . A A . 158 ASP OD1 1 1
16 10353 1 1 10 ASP OD2 O -11.898 -1.588 -13.048 1.00 . A A . 158 ASP OD2 1 1
16 10354 1 1 11 LEU C C -14.292 0.048 -15.647 1.00 . A A . 159 LEU C 1 1
16 10355 1 1 11 LEU CA C -13.412 -0.531 -16.752 1.00 . A A . 159 LEU CA 1 1
16 10356 1 1 11 LEU CB C -13.978 -1.872 -17.316 1.00 . A A . 159 LEU CB 1 1
16 10357 1 1 11 LEU CD1 C -16.542 -1.637 -17.204 1.00 . A A . 159 LEU CD1 1 1
16 10358 1 1 11 LEU CD2 C -15.298 -0.824 -19.220 1.00 . A A . 159 LEU CD2 1 1
16 10359 1 1 11 LEU CG C -15.329 -1.859 -18.104 1.00 . A A . 159 LEU CG 1 1
16 10360 1 1 11 LEU H H -11.698 -1.641 -16.183 1.00 . A A . 159 LEU H 1 1
16 10361 1 1 11 LEU HA H -13.344 0.192 -17.549 1.00 . A A . 159 LEU HA 1 1
16 10362 1 1 11 LEU HB2 H -13.232 -2.304 -17.966 1.00 . A A . 159 LEU HB2 1 1
16 10363 1 1 11 LEU HB3 H -14.101 -2.534 -16.472 1.00 . A A . 159 LEU HB3 1 1
16 10364 1 1 11 LEU HD11 H -16.443 -0.688 -16.700 1.00 . A A . 159 LEU HD11 1 1
16 10365 1 1 11 LEU HD12 H -16.598 -2.428 -16.471 1.00 . A A . 159 LEU HD12 1 1
16 10366 1 1 11 LEU HD13 H -17.439 -1.637 -17.805 1.00 . A A . 159 LEU HD13 1 1
16 10367 1 1 11 LEU HD21 H -16.227 -0.864 -19.768 1.00 . A A . 159 LEU HD21 1 1
16 10368 1 1 11 LEU HD22 H -14.478 -1.043 -19.887 1.00 . A A . 159 LEU HD22 1 1
16 10369 1 1 11 LEU HD23 H -15.173 0.162 -18.797 1.00 . A A . 159 LEU HD23 1 1
16 10370 1 1 11 LEU HG H -15.457 -2.829 -18.561 1.00 . A A . 159 LEU HG 1 1
16 10371 1 1 11 LEU N N -12.056 -0.729 -16.234 1.00 . A A . 159 LEU N 1 1
16 10372 1 1 11 LEU O O -14.992 1.042 -15.857 1.00 . A A . 159 LEU O 1 1
16 10373 1 1 12 PHE C C -14.259 1.166 -12.801 1.00 . A A . 160 PHE C 1 1
16 10374 1 1 12 PHE CA C -14.974 -0.047 -13.342 1.00 . A A . 160 PHE CA 1 1
16 10375 1 1 12 PHE CB C -15.092 -1.111 -12.250 1.00 . A A . 160 PHE CB 1 1
16 10376 1 1 12 PHE CD1 C -16.952 -2.496 -13.221 1.00 . A A . 160 PHE CD1 1 1
16 10377 1 1 12 PHE CD2 C -14.907 -3.578 -12.654 1.00 . A A . 160 PHE CD2 1 1
16 10378 1 1 12 PHE CE1 C -17.475 -3.699 -13.648 1.00 . A A . 160 PHE CE1 1 1
16 10379 1 1 12 PHE CE2 C -15.425 -4.783 -13.079 1.00 . A A . 160 PHE CE2 1 1
16 10380 1 1 12 PHE CG C -15.661 -2.420 -12.722 1.00 . A A . 160 PHE CG 1 1
16 10381 1 1 12 PHE CZ C -16.711 -4.845 -13.577 1.00 . A A . 160 PHE CZ 1 1
16 10382 1 1 12 PHE H H -13.610 -1.301 -14.329 1.00 . A A . 160 PHE H 1 1
16 10383 1 1 12 PHE HA H -15.958 0.234 -13.689 1.00 . A A . 160 PHE HA 1 1
16 10384 1 1 12 PHE HB2 H -14.109 -1.304 -11.844 1.00 . A A . 160 PHE HB2 1 1
16 10385 1 1 12 PHE HB3 H -15.727 -0.730 -11.465 1.00 . A A . 160 PHE HB3 1 1
16 10386 1 1 12 PHE HD1 H -17.551 -1.601 -13.282 1.00 . A A . 160 PHE HD1 1 1
16 10387 1 1 12 PHE HD2 H -13.900 -3.535 -12.266 1.00 . A A . 160 PHE HD2 1 1
16 10388 1 1 12 PHE HE1 H -18.482 -3.742 -14.035 1.00 . A A . 160 PHE HE1 1 1
16 10389 1 1 12 PHE HE2 H -14.824 -5.678 -13.020 1.00 . A A . 160 PHE HE2 1 1
16 10390 1 1 12 PHE HZ H -17.118 -5.788 -13.912 1.00 . A A . 160 PHE HZ 1 1
16 10391 1 1 12 PHE N N -14.213 -0.538 -14.466 1.00 . A A . 160 PHE N 1 1
16 10392 1 1 12 PHE O O -14.873 2.166 -12.420 1.00 . A A . 160 PHE O 1 1
16 10393 1 1 13 GLY C C -11.678 2.019 -10.958 1.00 . A A . 161 GLY C 1 1
16 10394 1 1 13 GLY CA C -12.117 2.162 -12.381 1.00 . A A . 161 GLY CA 1 1
16 10395 1 1 13 GLY H H -12.553 0.197 -13.020 1.00 . A A . 161 GLY H 1 1
16 10396 1 1 13 GLY HA2 H -11.250 2.201 -13.024 1.00 . A A . 161 GLY HA2 1 1
16 10397 1 1 13 GLY HA3 H -12.674 3.082 -12.485 1.00 . A A . 161 GLY HA3 1 1
16 10398 1 1 13 GLY N N -12.951 1.067 -12.785 1.00 . A A . 161 GLY N 1 1
16 10399 1 1 13 GLY O O -12.276 1.249 -10.195 1.00 . A A . 161 GLY O 1 1
16 10400 1 1 14 SER C C -10.966 3.726 -8.462 1.00 . A A . 162 SER C 1 1
16 10401 1 1 14 SER CA C -10.164 2.704 -9.255 1.00 . A A . 162 SER CA 1 1
16 10402 1 1 14 SER CB C -8.665 3.033 -9.217 1.00 . A A . 162 SER CB 1 1
16 10403 1 1 14 SER H H -10.166 3.274 -11.250 1.00 . A A . 162 SER H 1 1
16 10404 1 1 14 SER HA H -10.332 1.722 -8.839 1.00 . A A . 162 SER HA 1 1
16 10405 1 1 14 SER HB2 H -8.505 4.025 -9.612 1.00 . A A . 162 SER HB2 1 1
16 10406 1 1 14 SER HB3 H -8.320 2.999 -8.194 1.00 . A A . 162 SER HB3 1 1
16 10407 1 1 14 SER HG H -7.675 1.386 -9.384 1.00 . A A . 162 SER HG 1 1
16 10408 1 1 14 SER N N -10.640 2.713 -10.599 1.00 . A A . 162 SER N 1 1
16 10409 1 1 14 SER O O -10.827 4.942 -8.662 1.00 . A A . 162 SER O 1 1
16 10410 1 1 14 SER OG O -7.902 2.097 -9.997 1.00 . A A . 162 SER OG 1 1
16 10411 1 1 15 ASP C C -12.218 4.004 -5.408 1.00 . A A . 163 ASP C 1 1
16 10412 1 1 15 ASP CA C -12.679 4.098 -6.838 1.00 . A A . 163 ASP CA 1 1
16 10413 1 1 15 ASP CB C -14.161 3.729 -6.977 1.00 . A A . 163 ASP CB 1 1
16 10414 1 1 15 ASP CG C -15.046 4.519 -6.052 1.00 . A A . 163 ASP CG 1 1
16 10415 1 1 15 ASP H H -11.931 2.265 -7.578 1.00 . A A . 163 ASP H 1 1
16 10416 1 1 15 ASP HA H -12.533 5.114 -7.176 1.00 . A A . 163 ASP HA 1 1
16 10417 1 1 15 ASP HB2 H -14.480 3.917 -7.991 1.00 . A A . 163 ASP HB2 1 1
16 10418 1 1 15 ASP HB3 H -14.282 2.678 -6.756 1.00 . A A . 163 ASP HB3 1 1
16 10419 1 1 15 ASP N N -11.855 3.249 -7.656 1.00 . A A . 163 ASP N 1 1
16 10420 1 1 15 ASP O O -11.587 4.926 -4.888 1.00 . A A . 163 ASP O 1 1
16 10421 1 1 15 ASP OD1 O -15.328 5.700 -6.332 1.00 . A A . 163 ASP OD1 1 1
16 10422 1 1 15 ASP OD2 O -15.447 3.985 -5.013 1.00 . A A . 163 ASP OD2 1 1
16 10423 1 1 16 ASN C C -11.497 1.201 -3.423 1.00 . A A . 164 ASN C 1 1
16 10424 1 1 16 ASN CA C -12.054 2.592 -3.440 1.00 . A A . 164 ASN CA 1 1
16 10425 1 1 16 ASN CB C -13.171 2.738 -2.364 1.00 . A A . 164 ASN CB 1 1
16 10426 1 1 16 ASN CG C -13.581 4.177 -2.068 1.00 . A A . 164 ASN CG 1 1
16 10427 1 1 16 ASN H H -12.987 2.191 -5.295 1.00 . A A . 164 ASN H 1 1
16 10428 1 1 16 ASN HA H -11.248 3.277 -3.222 1.00 . A A . 164 ASN HA 1 1
16 10429 1 1 16 ASN HB2 H -14.053 2.206 -2.687 1.00 . A A . 164 ASN HB2 1 1
16 10430 1 1 16 ASN HB3 H -12.821 2.288 -1.448 1.00 . A A . 164 ASN HB3 1 1
16 10431 1 1 16 ASN HD21 H -15.403 3.592 -1.554 1.00 . A A . 164 ASN HD21 1 1
16 10432 1 1 16 ASN HD22 H -15.099 5.276 -1.415 1.00 . A A . 164 ASN HD22 1 1
16 10433 1 1 16 ASN N N -12.496 2.884 -4.793 1.00 . A A . 164 ASN N 1 1
16 10434 1 1 16 ASN ND2 N -14.811 4.370 -1.649 1.00 . A A . 164 ASN ND2 1 1
16 10435 1 1 16 ASN O O -10.284 1.011 -3.311 1.00 . A A . 164 ASN O 1 1
16 10436 1 1 16 ASN OD1 O -12.792 5.111 -2.197 1.00 . A A . 164 ASN OD1 1 1
16 10437 1 1 17 GLU C C -11.306 -1.684 -2.410 1.00 . A A . 165 GLU C 1 1
16 10438 1 1 17 GLU CA C -12.086 -1.218 -3.640 1.00 . A A . 165 GLU CA 1 1
16 10439 1 1 17 GLU CB C -11.343 -1.602 -4.944 1.00 . A A . 165 GLU CB 1 1
16 10440 1 1 17 GLU CD C -12.388 0.029 -6.613 1.00 . A A . 165 GLU CD 1 1
16 10441 1 1 17 GLU CG C -12.145 -1.415 -6.247 1.00 . A A . 165 GLU CG 1 1
16 10442 1 1 17 GLU H H -13.349 0.469 -3.671 1.00 . A A . 165 GLU H 1 1
16 10443 1 1 17 GLU HA H -13.037 -1.727 -3.626 1.00 . A A . 165 GLU HA 1 1
16 10444 1 1 17 GLU HB2 H -10.448 -1.002 -5.014 1.00 . A A . 165 GLU HB2 1 1
16 10445 1 1 17 GLU HB3 H -11.052 -2.640 -4.874 1.00 . A A . 165 GLU HB3 1 1
16 10446 1 1 17 GLU HG2 H -11.605 -1.881 -7.057 1.00 . A A . 165 GLU HG2 1 1
16 10447 1 1 17 GLU HG3 H -13.099 -1.909 -6.138 1.00 . A A . 165 GLU HG3 1 1
16 10448 1 1 17 GLU N N -12.404 0.220 -3.579 1.00 . A A . 165 GLU N 1 1
16 10449 1 1 17 GLU O O -10.610 -2.689 -2.441 1.00 . A A . 165 GLU O 1 1
16 10450 1 1 17 GLU OE1 O -11.482 0.659 -7.147 1.00 . A A . 165 GLU OE1 1 1
16 10451 1 1 17 GLU OE2 O -13.496 0.564 -6.365 1.00 . A A . 165 GLU OE2 1 1
16 10452 1 1 18 GLU C C -11.448 -2.412 0.660 1.00 . A A . 166 GLU C 1 1
16 10453 1 1 18 GLU CA C -10.807 -1.266 -0.085 1.00 . A A . 166 GLU CA 1 1
16 10454 1 1 18 GLU CB C -10.749 -0.023 0.795 1.00 . A A . 166 GLU CB 1 1
16 10455 1 1 18 GLU CD C -12.021 1.768 1.991 1.00 . A A . 166 GLU CD 1 1
16 10456 1 1 18 GLU CG C -12.105 0.595 1.073 1.00 . A A . 166 GLU CG 1 1
16 10457 1 1 18 GLU H H -12.177 -0.273 -1.349 1.00 . A A . 166 GLU H 1 1
16 10458 1 1 18 GLU HA H -9.796 -1.547 -0.343 1.00 . A A . 166 GLU HA 1 1
16 10459 1 1 18 GLU HB2 H -10.301 -0.288 1.741 1.00 . A A . 166 GLU HB2 1 1
16 10460 1 1 18 GLU HB3 H -10.131 0.716 0.310 1.00 . A A . 166 GLU HB3 1 1
16 10461 1 1 18 GLU HG2 H -12.542 0.918 0.139 1.00 . A A . 166 GLU HG2 1 1
16 10462 1 1 18 GLU HG3 H -12.739 -0.156 1.520 1.00 . A A . 166 GLU HG3 1 1
16 10463 1 1 18 GLU N N -11.506 -0.988 -1.311 1.00 . A A . 166 GLU N 1 1
16 10464 1 1 18 GLU O O -10.802 -3.054 1.486 1.00 . A A . 166 GLU O 1 1
16 10465 1 1 18 GLU OE1 O -11.542 2.841 1.556 1.00 . A A . 166 GLU OE1 1 1
16 10466 1 1 18 GLU OE2 O -12.447 1.653 3.159 1.00 . A A . 166 GLU OE2 1 1
16 10467 1 1 19 GLU C C -12.896 -5.058 0.472 1.00 . A A . 167 GLU C 1 1
16 10468 1 1 19 GLU CA C -13.421 -3.753 1.013 1.00 . A A . 167 GLU CA 1 1
16 10469 1 1 19 GLU CB C -14.933 -3.677 0.788 1.00 . A A . 167 GLU CB 1 1
16 10470 1 1 19 GLU CD C -17.138 -4.885 1.042 1.00 . A A . 167 GLU CD 1 1
16 10471 1 1 19 GLU CG C -15.682 -4.866 1.382 1.00 . A A . 167 GLU CG 1 1
16 10472 1 1 19 GLU H H -13.186 -2.076 -0.254 1.00 . A A . 167 GLU H 1 1
16 10473 1 1 19 GLU HA H -13.219 -3.710 2.075 1.00 . A A . 167 GLU HA 1 1
16 10474 1 1 19 GLU HB2 H -15.314 -2.770 1.232 1.00 . A A . 167 GLU HB2 1 1
16 10475 1 1 19 GLU HB3 H -15.125 -3.655 -0.275 1.00 . A A . 167 GLU HB3 1 1
16 10476 1 1 19 GLU HG2 H -15.235 -5.773 1.003 1.00 . A A . 167 GLU HG2 1 1
16 10477 1 1 19 GLU HG3 H -15.572 -4.839 2.455 1.00 . A A . 167 GLU HG3 1 1
16 10478 1 1 19 GLU N N -12.720 -2.657 0.387 1.00 . A A . 167 GLU N 1 1
16 10479 1 1 19 GLU O O -12.637 -5.993 1.238 1.00 . A A . 167 GLU O 1 1
16 10480 1 1 19 GLU OE1 O -17.485 -5.211 -0.115 1.00 . A A . 167 GLU OE1 1 1
16 10481 1 1 19 GLU OE2 O -17.973 -4.637 1.928 1.00 . A A . 167 GLU OE2 1 1
16 10482 1 1 20 ASP C C -10.872 -6.665 -1.001 1.00 . A A . 168 ASP C 1 1
16 10483 1 1 20 ASP CA C -12.236 -6.316 -1.493 1.00 . A A . 168 ASP CA 1 1
16 10484 1 1 20 ASP CB C -12.261 -6.218 -3.014 1.00 . A A . 168 ASP CB 1 1
16 10485 1 1 20 ASP CG C -11.883 -7.536 -3.644 1.00 . A A . 168 ASP CG 1 1
16 10486 1 1 20 ASP H H -12.899 -4.314 -1.383 1.00 . A A . 168 ASP H 1 1
16 10487 1 1 20 ASP HA H -12.854 -7.146 -1.194 1.00 . A A . 168 ASP HA 1 1
16 10488 1 1 20 ASP HB2 H -13.256 -5.952 -3.337 1.00 . A A . 168 ASP HB2 1 1
16 10489 1 1 20 ASP HB3 H -11.560 -5.463 -3.339 1.00 . A A . 168 ASP HB3 1 1
16 10490 1 1 20 ASP N N -12.715 -5.112 -0.844 1.00 . A A . 168 ASP N 1 1
16 10491 1 1 20 ASP O O -9.898 -5.972 -1.286 1.00 . A A . 168 ASP O 1 1
16 10492 1 1 20 ASP OD1 O -12.551 -8.555 -3.349 1.00 . A A . 168 ASP OD1 1 1
16 10493 1 1 20 ASP OD2 O -10.935 -7.583 -4.436 1.00 . A A . 168 ASP OD2 1 1
16 10494 1 1 21 LYS C C -8.569 -8.492 -0.620 1.00 . A A . 169 LYS C 1 1
16 10495 1 1 21 LYS CA C -9.622 -8.204 0.416 1.00 . A A . 169 LYS CA 1 1
16 10496 1 1 21 LYS CB C -9.918 -9.463 1.253 1.00 . A A . 169 LYS CB 1 1
16 10497 1 1 21 LYS CD C -8.477 -8.875 3.217 1.00 . A A . 169 LYS CD 1 1
16 10498 1 1 21 LYS CE C -7.320 -9.289 4.103 1.00 . A A . 169 LYS CE 1 1
16 10499 1 1 21 LYS CG C -8.773 -9.916 2.148 1.00 . A A . 169 LYS CG 1 1
16 10500 1 1 21 LYS H H -11.661 -8.227 -0.080 1.00 . A A . 169 LYS H 1 1
16 10501 1 1 21 LYS HA H -9.265 -7.425 1.072 1.00 . A A . 169 LYS HA 1 1
16 10502 1 1 21 LYS HB2 H -10.773 -9.265 1.882 1.00 . A A . 169 LYS HB2 1 1
16 10503 1 1 21 LYS HB3 H -10.162 -10.271 0.578 1.00 . A A . 169 LYS HB3 1 1
16 10504 1 1 21 LYS HD2 H -8.227 -7.940 2.738 1.00 . A A . 169 LYS HD2 1 1
16 10505 1 1 21 LYS HD3 H -9.358 -8.741 3.826 1.00 . A A . 169 LYS HD3 1 1
16 10506 1 1 21 LYS HE2 H -7.572 -10.223 4.581 1.00 . A A . 169 LYS HE2 1 1
16 10507 1 1 21 LYS HE3 H -6.440 -9.421 3.490 1.00 . A A . 169 LYS HE3 1 1
16 10508 1 1 21 LYS HG2 H -9.043 -10.847 2.626 1.00 . A A . 169 LYS HG2 1 1
16 10509 1 1 21 LYS HG3 H -7.890 -10.060 1.542 1.00 . A A . 169 LYS HG3 1 1
16 10510 1 1 21 LYS HZ1 H -6.197 -8.546 5.694 1.00 . A A . 169 LYS HZ1 1 1
16 10511 1 1 21 LYS HZ2 H -7.848 -8.163 5.781 1.00 . A A . 169 LYS HZ2 1 1
16 10512 1 1 21 LYS HZ3 H -6.850 -7.360 4.696 1.00 . A A . 169 LYS HZ3 1 1
16 10513 1 1 21 LYS N N -10.825 -7.735 -0.226 1.00 . A A . 169 LYS N 1 1
16 10514 1 1 21 LYS NZ N -7.038 -8.280 5.144 1.00 . A A . 169 LYS NZ 1 1
16 10515 1 1 21 LYS O O -7.413 -8.194 -0.418 1.00 . A A . 169 LYS O 1 1
16 10516 1 1 22 GLU C C -7.478 -8.066 -3.364 1.00 . A A . 170 GLU C 1 1
16 10517 1 1 22 GLU CA C -8.134 -9.348 -2.838 1.00 . A A . 170 GLU CA 1 1
16 10518 1 1 22 GLU CB C -8.939 -10.028 -3.949 1.00 . A A . 170 GLU CB 1 1
16 10519 1 1 22 GLU CD C -7.305 -11.836 -4.493 1.00 . A A . 170 GLU CD 1 1
16 10520 1 1 22 GLU CG C -8.098 -10.678 -5.023 1.00 . A A . 170 GLU CG 1 1
16 10521 1 1 22 GLU H H -9.964 -9.207 -1.839 1.00 . A A . 170 GLU H 1 1
16 10522 1 1 22 GLU HA H -7.370 -10.025 -2.488 1.00 . A A . 170 GLU HA 1 1
16 10523 1 1 22 GLU HB2 H -9.571 -10.787 -3.512 1.00 . A A . 170 GLU HB2 1 1
16 10524 1 1 22 GLU HB3 H -9.568 -9.285 -4.416 1.00 . A A . 170 GLU HB3 1 1
16 10525 1 1 22 GLU HG2 H -8.744 -11.030 -5.814 1.00 . A A . 170 GLU HG2 1 1
16 10526 1 1 22 GLU HG3 H -7.413 -9.942 -5.416 1.00 . A A . 170 GLU HG3 1 1
16 10527 1 1 22 GLU N N -9.006 -9.024 -1.745 1.00 . A A . 170 GLU N 1 1
16 10528 1 1 22 GLU O O -6.250 -7.964 -3.414 1.00 . A A . 170 GLU O 1 1
16 10529 1 1 22 GLU OE1 O -7.862 -12.943 -4.374 1.00 . A A . 170 GLU OE1 1 1
16 10530 1 1 22 GLU OE2 O -6.117 -11.667 -4.170 1.00 . A A . 170 GLU OE2 1 1
16 10531 1 1 23 ALA C C -6.955 -5.039 -3.251 1.00 . A A . 171 ALA C 1 1
16 10532 1 1 23 ALA CA C -7.826 -5.800 -4.245 1.00 . A A . 171 ALA CA 1 1
16 10533 1 1 23 ALA CB C -8.987 -4.932 -4.705 1.00 . A A . 171 ALA CB 1 1
16 10534 1 1 23 ALA H H -9.282 -7.199 -3.569 1.00 . A A . 171 ALA H 1 1
16 10535 1 1 23 ALA HA H -7.224 -6.037 -5.109 1.00 . A A . 171 ALA HA 1 1
16 10536 1 1 23 ALA HB1 H -9.606 -5.493 -5.390 1.00 . A A . 171 ALA HB1 1 1
16 10537 1 1 23 ALA HB2 H -8.603 -4.054 -5.202 1.00 . A A . 171 ALA HB2 1 1
16 10538 1 1 23 ALA HB3 H -9.576 -4.632 -3.850 1.00 . A A . 171 ALA HB3 1 1
16 10539 1 1 23 ALA N N -8.309 -7.071 -3.695 1.00 . A A . 171 ALA N 1 1
16 10540 1 1 23 ALA O O -5.907 -4.481 -3.618 1.00 . A A . 171 ALA O 1 1
16 10541 1 1 24 ALA C C -5.298 -5.012 -0.708 1.00 . A A . 172 ALA C 1 1
16 10542 1 1 24 ALA CA C -6.648 -4.348 -0.956 1.00 . A A . 172 ALA CA 1 1
16 10543 1 1 24 ALA CB C -7.471 -4.293 0.321 1.00 . A A . 172 ALA CB 1 1
16 10544 1 1 24 ALA H H -8.219 -5.489 -1.786 1.00 . A A . 172 ALA H 1 1
16 10545 1 1 24 ALA HA H -6.472 -3.336 -1.292 1.00 . A A . 172 ALA HA 1 1
16 10546 1 1 24 ALA HB1 H -8.421 -3.821 0.119 1.00 . A A . 172 ALA HB1 1 1
16 10547 1 1 24 ALA HB2 H -6.941 -3.726 1.073 1.00 . A A . 172 ALA HB2 1 1
16 10548 1 1 24 ALA HB3 H -7.640 -5.298 0.679 1.00 . A A . 172 ALA HB3 1 1
16 10549 1 1 24 ALA N N -7.376 -5.029 -2.003 1.00 . A A . 172 ALA N 1 1
16 10550 1 1 24 ALA O O -4.275 -4.333 -0.621 1.00 . A A . 172 ALA O 1 1
16 10551 1 1 25 GLN C C -3.092 -6.894 -1.511 1.00 . A A . 173 GLN C 1 1
16 10552 1 1 25 GLN CA C -4.084 -7.100 -0.389 1.00 . A A . 173 GLN CA 1 1
16 10553 1 1 25 GLN CB C -4.442 -8.594 -0.181 1.00 . A A . 173 GLN CB 1 1
16 10554 1 1 25 GLN CD C -2.617 -10.136 -1.170 1.00 . A A . 173 GLN CD 1 1
16 10555 1 1 25 GLN CG C -3.294 -9.587 0.085 1.00 . A A . 173 GLN CG 1 1
16 10556 1 1 25 GLN H H -6.144 -6.823 -0.741 1.00 . A A . 173 GLN H 1 1
16 10557 1 1 25 GLN HA H -3.645 -6.718 0.521 1.00 . A A . 173 GLN HA 1 1
16 10558 1 1 25 GLN HB2 H -5.119 -8.660 0.657 1.00 . A A . 173 GLN HB2 1 1
16 10559 1 1 25 GLN HB3 H -4.973 -8.924 -1.061 1.00 . A A . 173 GLN HB3 1 1
16 10560 1 1 25 GLN HE21 H -3.994 -11.544 -1.304 1.00 . A A . 173 GLN HE21 1 1
16 10561 1 1 25 GLN HE22 H -2.777 -11.589 -2.515 1.00 . A A . 173 GLN HE22 1 1
16 10562 1 1 25 GLN HG2 H -2.541 -9.078 0.669 1.00 . A A . 173 GLN HG2 1 1
16 10563 1 1 25 GLN HG3 H -3.674 -10.416 0.661 1.00 . A A . 173 GLN HG3 1 1
16 10564 1 1 25 GLN N N -5.297 -6.332 -0.634 1.00 . A A . 173 GLN N 1 1
16 10565 1 1 25 GLN NE2 N -3.179 -11.181 -1.718 1.00 . A A . 173 GLN NE2 1 1
16 10566 1 1 25 GLN O O -1.924 -6.560 -1.255 1.00 . A A . 173 GLN O 1 1
16 10567 1 1 25 GLN OE1 O -1.613 -9.611 -1.649 1.00 . A A . 173 GLN OE1 1 1
16 10568 1 1 26 LEU C C -1.991 -5.594 -4.011 1.00 . A A . 174 LEU C 1 1
16 10569 1 1 26 LEU CA C -2.686 -6.939 -3.891 1.00 . A A . 174 LEU CA 1 1
16 10570 1 1 26 LEU CB C -3.385 -7.378 -5.206 1.00 . A A . 174 LEU CB 1 1
16 10571 1 1 26 LEU CD1 C -4.082 -5.344 -6.602 1.00 . A A . 174 LEU CD1 1 1
16 10572 1 1 26 LEU CD2 C -5.520 -7.379 -6.512 1.00 . A A . 174 LEU CD2 1 1
16 10573 1 1 26 LEU CG C -4.554 -6.521 -5.748 1.00 . A A . 174 LEU CG 1 1
16 10574 1 1 26 LEU H H -4.520 -7.204 -2.911 1.00 . A A . 174 LEU H 1 1
16 10575 1 1 26 LEU HA H -1.903 -7.652 -3.683 1.00 . A A . 174 LEU HA 1 1
16 10576 1 1 26 LEU HB2 H -2.632 -7.419 -5.977 1.00 . A A . 174 LEU HB2 1 1
16 10577 1 1 26 LEU HB3 H -3.748 -8.382 -5.048 1.00 . A A . 174 LEU HB3 1 1
16 10578 1 1 26 LEU HD11 H -4.937 -4.784 -6.950 1.00 . A A . 174 LEU HD11 1 1
16 10579 1 1 26 LEU HD12 H -3.526 -5.714 -7.450 1.00 . A A . 174 LEU HD12 1 1
16 10580 1 1 26 LEU HD13 H -3.448 -4.703 -6.010 1.00 . A A . 174 LEU HD13 1 1
16 10581 1 1 26 LEU HD21 H -4.996 -7.908 -7.294 1.00 . A A . 174 LEU HD21 1 1
16 10582 1 1 26 LEU HD22 H -6.303 -6.766 -6.935 1.00 . A A . 174 LEU HD22 1 1
16 10583 1 1 26 LEU HD23 H -5.953 -8.082 -5.817 1.00 . A A . 174 LEU HD23 1 1
16 10584 1 1 26 LEU HG H -5.078 -6.106 -4.899 1.00 . A A . 174 LEU HG 1 1
16 10585 1 1 26 LEU N N -3.563 -7.024 -2.752 1.00 . A A . 174 LEU N 1 1
16 10586 1 1 26 LEU O O -0.785 -5.555 -4.172 1.00 . A A . 174 LEU O 1 1
16 10587 1 1 27 ARG C C -1.147 -2.795 -3.014 1.00 . A A . 175 ARG C 1 1
16 10588 1 1 27 ARG CA C -2.158 -3.180 -4.082 1.00 . A A . 175 ARG CA 1 1
16 10589 1 1 27 ARG CB C -3.224 -2.091 -4.252 1.00 . A A . 175 ARG CB 1 1
16 10590 1 1 27 ARG CD C -5.070 -0.703 -3.336 1.00 . A A . 175 ARG CD 1 1
16 10591 1 1 27 ARG CG C -4.052 -1.780 -3.026 1.00 . A A . 175 ARG CG 1 1
16 10592 1 1 27 ARG CZ C -6.880 0.573 -2.179 1.00 . A A . 175 ARG CZ 1 1
16 10593 1 1 27 ARG H H -3.678 -4.593 -3.603 1.00 . A A . 175 ARG H 1 1
16 10594 1 1 27 ARG HA H -1.632 -3.272 -5.017 1.00 . A A . 175 ARG HA 1 1
16 10595 1 1 27 ARG HB2 H -2.723 -1.178 -4.541 1.00 . A A . 175 ARG HB2 1 1
16 10596 1 1 27 ARG HB3 H -3.890 -2.386 -5.051 1.00 . A A . 175 ARG HB3 1 1
16 10597 1 1 27 ARG HD2 H -4.550 0.139 -3.769 1.00 . A A . 175 ARG HD2 1 1
16 10598 1 1 27 ARG HD3 H -5.764 -1.111 -4.054 1.00 . A A . 175 ARG HD3 1 1
16 10599 1 1 27 ARG HE H -5.400 -0.528 -1.295 1.00 . A A . 175 ARG HE 1 1
16 10600 1 1 27 ARG HG2 H -4.543 -2.696 -2.741 1.00 . A A . 175 ARG HG2 1 1
16 10601 1 1 27 ARG HG3 H -3.399 -1.454 -2.229 1.00 . A A . 175 ARG HG3 1 1
16 10602 1 1 27 ARG HH11 H -6.996 0.693 -4.223 1.00 . A A . 175 ARG HH11 1 1
16 10603 1 1 27 ARG HH12 H -8.183 1.574 -3.392 1.00 . A A . 175 ARG HH12 1 1
16 10604 1 1 27 ARG HH21 H -7.061 0.746 -0.149 1.00 . A A . 175 ARG HH21 1 1
16 10605 1 1 27 ARG HH22 H -8.233 1.614 -1.043 1.00 . A A . 175 ARG HH22 1 1
16 10606 1 1 27 ARG N N -2.733 -4.499 -3.858 1.00 . A A . 175 ARG N 1 1
16 10607 1 1 27 ARG NE N -5.797 -0.236 -2.146 1.00 . A A . 175 ARG NE 1 1
16 10608 1 1 27 ARG NH1 N -7.382 0.968 -3.341 1.00 . A A . 175 ARG NH1 1 1
16 10609 1 1 27 ARG NH2 N -7.432 1.006 -1.045 1.00 . A A . 175 ARG NH2 1 1
16 10610 1 1 27 ARG O O -0.060 -2.279 -3.323 1.00 . A A . 175 ARG O 1 1
16 10611 1 1 28 GLU C C 0.631 -3.558 -0.682 1.00 . A A . 176 GLU C 1 1
16 10612 1 1 28 GLU CA C -0.637 -2.732 -0.676 1.00 . A A . 176 GLU CA 1 1
16 10613 1 1 28 GLU CB C -1.376 -2.934 0.642 1.00 . A A . 176 GLU CB 1 1
16 10614 1 1 28 GLU CD C -2.503 -0.664 0.764 1.00 . A A . 176 GLU CD 1 1
16 10615 1 1 28 GLU CG C -2.672 -2.156 0.778 1.00 . A A . 176 GLU CG 1 1
16 10616 1 1 28 GLU H H -2.297 -3.609 -1.612 1.00 . A A . 176 GLU H 1 1
16 10617 1 1 28 GLU HA H -0.385 -1.688 -0.776 1.00 . A A . 176 GLU HA 1 1
16 10618 1 1 28 GLU HB2 H -1.600 -3.986 0.748 1.00 . A A . 176 GLU HB2 1 1
16 10619 1 1 28 GLU HB3 H -0.719 -2.642 1.448 1.00 . A A . 176 GLU HB3 1 1
16 10620 1 1 28 GLU HG2 H -3.326 -2.427 -0.037 1.00 . A A . 176 GLU HG2 1 1
16 10621 1 1 28 GLU HG3 H -3.137 -2.439 1.711 1.00 . A A . 176 GLU HG3 1 1
16 10622 1 1 28 GLU N N -1.472 -3.103 -1.781 1.00 . A A . 176 GLU N 1 1
16 10623 1 1 28 GLU O O 1.730 -3.019 -0.815 1.00 . A A . 176 GLU O 1 1
16 10624 1 1 28 GLU OE1 O -2.022 -0.114 1.778 1.00 . A A . 176 GLU OE1 1 1
16 10625 1 1 28 GLU OE2 O -2.945 -0.011 -0.197 1.00 . A A . 176 GLU OE2 1 1
16 10626 1 1 29 GLU C C 2.586 -5.709 -1.652 1.00 . A A . 177 GLU C 1 1
16 10627 1 1 29 GLU CA C 1.598 -5.779 -0.495 1.00 . A A . 177 GLU CA 1 1
16 10628 1 1 29 GLU CB C 1.142 -7.202 -0.229 1.00 . A A . 177 GLU CB 1 1
16 10629 1 1 29 GLU CD C 1.466 -7.151 2.288 1.00 . A A . 177 GLU CD 1 1
16 10630 1 1 29 GLU CG C 0.497 -7.384 1.137 1.00 . A A . 177 GLU CG 1 1
16 10631 1 1 29 GLU H H -0.434 -5.254 -0.688 1.00 . A A . 177 GLU H 1 1
16 10632 1 1 29 GLU HA H 2.134 -5.442 0.381 1.00 . A A . 177 GLU HA 1 1
16 10633 1 1 29 GLU HB2 H 0.426 -7.482 -0.987 1.00 . A A . 177 GLU HB2 1 1
16 10634 1 1 29 GLU HB3 H 1.998 -7.857 -0.290 1.00 . A A . 177 GLU HB3 1 1
16 10635 1 1 29 GLU HG2 H -0.314 -6.675 1.227 1.00 . A A . 177 GLU HG2 1 1
16 10636 1 1 29 GLU HG3 H 0.098 -8.384 1.207 1.00 . A A . 177 GLU HG3 1 1
16 10637 1 1 29 GLU N N 0.471 -4.873 -0.624 1.00 . A A . 177 GLU N 1 1
16 10638 1 1 29 GLU O O 3.791 -5.859 -1.428 1.00 . A A . 177 GLU O 1 1
16 10639 1 1 29 GLU OE1 O 2.380 -7.978 2.496 1.00 . A A . 177 GLU OE1 1 1
16 10640 1 1 29 GLU OE2 O 1.308 -6.169 3.044 1.00 . A A . 177 GLU OE2 1 1
16 10641 1 1 30 ARG C C 3.940 -4.108 -3.821 1.00 . A A . 178 ARG C 1 1
16 10642 1 1 30 ARG CA C 3.046 -5.335 -3.986 1.00 . A A . 178 ARG CA 1 1
16 10643 1 1 30 ARG CB C 2.359 -5.365 -5.364 1.00 . A A . 178 ARG CB 1 1
16 10644 1 1 30 ARG CD C 0.698 -4.388 -6.960 1.00 . A A . 178 ARG CD 1 1
16 10645 1 1 30 ARG CG C 1.405 -4.225 -5.632 1.00 . A A . 178 ARG CG 1 1
16 10646 1 1 30 ARG CZ C 1.629 -5.005 -9.207 1.00 . A A . 178 ARG CZ 1 1
16 10647 1 1 30 ARG H H 1.152 -5.332 -3.050 1.00 . A A . 178 ARG H 1 1
16 10648 1 1 30 ARG HA H 3.690 -6.199 -3.898 1.00 . A A . 178 ARG HA 1 1
16 10649 1 1 30 ARG HB2 H 3.112 -5.358 -6.137 1.00 . A A . 178 ARG HB2 1 1
16 10650 1 1 30 ARG HB3 H 1.801 -6.288 -5.425 1.00 . A A . 178 ARG HB3 1 1
16 10651 1 1 30 ARG HD2 H 0.252 -5.370 -6.992 1.00 . A A . 178 ARG HD2 1 1
16 10652 1 1 30 ARG HD3 H -0.081 -3.643 -6.998 1.00 . A A . 178 ARG HD3 1 1
16 10653 1 1 30 ARG HE H 2.160 -3.407 -8.080 1.00 . A A . 178 ARG HE 1 1
16 10654 1 1 30 ARG HG2 H 0.667 -4.191 -4.845 1.00 . A A . 178 ARG HG2 1 1
16 10655 1 1 30 ARG HG3 H 1.966 -3.303 -5.642 1.00 . A A . 178 ARG HG3 1 1
16 10656 1 1 30 ARG HH11 H 0.442 -6.467 -8.426 1.00 . A A . 178 ARG HH11 1 1
16 10657 1 1 30 ARG HH12 H 0.954 -6.768 -10.012 1.00 . A A . 178 ARG HH12 1 1
16 10658 1 1 30 ARG HH21 H 2.862 -3.783 -10.301 1.00 . A A . 178 ARG HH21 1 1
16 10659 1 1 30 ARG HH22 H 2.400 -5.208 -11.103 1.00 . A A . 178 ARG HH22 1 1
16 10660 1 1 30 ARG N N 2.114 -5.444 -2.879 1.00 . A A . 178 ARG N 1 1
16 10661 1 1 30 ARG NE N 1.602 -4.218 -8.115 1.00 . A A . 178 ARG NE 1 1
16 10662 1 1 30 ARG NH1 N 0.970 -6.153 -9.219 1.00 . A A . 178 ARG NH1 1 1
16 10663 1 1 30 ARG NH2 N 2.342 -4.642 -10.275 1.00 . A A . 178 ARG NH2 1 1
16 10664 1 1 30 ARG O O 5.140 -4.202 -3.998 1.00 . A A . 178 ARG O 1 1
16 10665 1 1 31 LEU C C 5.059 -1.931 -1.958 1.00 . A A . 179 LEU C 1 1
16 10666 1 1 31 LEU CA C 4.168 -1.772 -3.183 1.00 . A A . 179 LEU CA 1 1
16 10667 1 1 31 LEU CB C 3.303 -0.501 -3.066 1.00 . A A . 179 LEU CB 1 1
16 10668 1 1 31 LEU CD1 C 2.134 -0.682 -5.327 1.00 . A A . 179 LEU CD1 1 1
16 10669 1 1 31 LEU CD2 C 2.091 1.465 -4.067 1.00 . A A . 179 LEU CD2 1 1
16 10670 1 1 31 LEU CG C 2.901 0.220 -4.378 1.00 . A A . 179 LEU CG 1 1
16 10671 1 1 31 LEU H H 2.397 -2.945 -3.232 1.00 . A A . 179 LEU H 1 1
16 10672 1 1 31 LEU HA H 4.815 -1.675 -4.041 1.00 . A A . 179 LEU HA 1 1
16 10673 1 1 31 LEU HB2 H 2.394 -0.765 -2.544 1.00 . A A . 179 LEU HB2 1 1
16 10674 1 1 31 LEU HB3 H 3.843 0.206 -2.452 1.00 . A A . 179 LEU HB3 1 1
16 10675 1 1 31 LEU HD11 H 2.776 -1.498 -5.627 1.00 . A A . 179 LEU HD11 1 1
16 10676 1 1 31 LEU HD12 H 1.828 -0.120 -6.197 1.00 . A A . 179 LEU HD12 1 1
16 10677 1 1 31 LEU HD13 H 1.261 -1.078 -4.827 1.00 . A A . 179 LEU HD13 1 1
16 10678 1 1 31 LEU HD21 H 1.193 1.187 -3.536 1.00 . A A . 179 LEU HD21 1 1
16 10679 1 1 31 LEU HD22 H 1.823 1.963 -4.987 1.00 . A A . 179 LEU HD22 1 1
16 10680 1 1 31 LEU HD23 H 2.675 2.136 -3.455 1.00 . A A . 179 LEU HD23 1 1
16 10681 1 1 31 LEU HG H 3.804 0.534 -4.882 1.00 . A A . 179 LEU HG 1 1
16 10682 1 1 31 LEU N N 3.366 -2.976 -3.405 1.00 . A A . 179 LEU N 1 1
16 10683 1 1 31 LEU O O 6.205 -1.463 -1.941 1.00 . A A . 179 LEU O 1 1
16 10684 1 1 32 ARG C C 6.492 -3.744 0.061 1.00 . A A . 180 ARG C 1 1
16 10685 1 1 32 ARG CA C 5.269 -2.856 0.277 1.00 . A A . 180 ARG CA 1 1
16 10686 1 1 32 ARG CB C 4.359 -3.464 1.345 1.00 . A A . 180 ARG CB 1 1
16 10687 1 1 32 ARG CD C 2.333 -3.232 2.797 1.00 . A A . 180 ARG CD 1 1
16 10688 1 1 32 ARG CG C 3.227 -2.556 1.781 1.00 . A A . 180 ARG CG 1 1
16 10689 1 1 32 ARG CZ C 0.108 -2.796 3.824 1.00 . A A . 180 ARG CZ 1 1
16 10690 1 1 32 ARG H H 3.624 -2.953 -1.062 1.00 . A A . 180 ARG H 1 1
16 10691 1 1 32 ARG HA H 5.613 -1.895 0.630 1.00 . A A . 180 ARG HA 1 1
16 10692 1 1 32 ARG HB2 H 3.936 -4.378 0.957 1.00 . A A . 180 ARG HB2 1 1
16 10693 1 1 32 ARG HB3 H 4.960 -3.695 2.212 1.00 . A A . 180 ARG HB3 1 1
16 10694 1 1 32 ARG HD2 H 1.941 -4.144 2.372 1.00 . A A . 180 ARG HD2 1 1
16 10695 1 1 32 ARG HD3 H 2.922 -3.470 3.670 1.00 . A A . 180 ARG HD3 1 1
16 10696 1 1 32 ARG HE H 1.339 -1.415 3.024 1.00 . A A . 180 ARG HE 1 1
16 10697 1 1 32 ARG HG2 H 3.643 -1.660 2.215 1.00 . A A . 180 ARG HG2 1 1
16 10698 1 1 32 ARG HG3 H 2.639 -2.296 0.913 1.00 . A A . 180 ARG HG3 1 1
16 10699 1 1 32 ARG HH11 H 0.516 -4.800 3.632 1.00 . A A . 180 ARG HH11 1 1
16 10700 1 1 32 ARG HH12 H -0.929 -4.468 4.455 1.00 . A A . 180 ARG HH12 1 1
16 10701 1 1 32 ARG HH21 H -0.619 -0.925 4.086 1.00 . A A . 180 ARG HH21 1 1
16 10702 1 1 32 ARG HH22 H -1.634 -2.149 4.703 1.00 . A A . 180 ARG HH22 1 1
16 10703 1 1 32 ARG N N 4.543 -2.618 -0.960 1.00 . A A . 180 ARG N 1 1
16 10704 1 1 32 ARG NE N 1.215 -2.378 3.207 1.00 . A A . 180 ARG NE 1 1
16 10705 1 1 32 ARG NH1 N -0.124 -4.099 3.981 1.00 . A A . 180 ARG NH1 1 1
16 10706 1 1 32 ARG NH2 N -0.781 -1.905 4.236 1.00 . A A . 180 ARG NH2 1 1
16 10707 1 1 32 ARG O O 7.561 -3.474 0.629 1.00 . A A . 180 ARG O 1 1
16 10708 1 1 33 GLN C C 8.574 -5.028 -1.784 1.00 . A A . 181 GLN C 1 1
16 10709 1 1 33 GLN CA C 7.466 -5.695 -1.005 1.00 . A A . 181 GLN CA 1 1
16 10710 1 1 33 GLN CB C 7.032 -6.980 -1.700 1.00 . A A . 181 GLN CB 1 1
16 10711 1 1 33 GLN CD C 6.336 -8.133 -3.833 1.00 . A A . 181 GLN CD 1 1
16 10712 1 1 33 GLN CG C 6.514 -6.812 -3.116 1.00 . A A . 181 GLN CG 1 1
16 10713 1 1 33 GLN H H 5.506 -4.954 -1.234 1.00 . A A . 181 GLN H 1 1
16 10714 1 1 33 GLN HA H 7.860 -5.948 -0.031 1.00 . A A . 181 GLN HA 1 1
16 10715 1 1 33 GLN HB2 H 7.836 -7.698 -1.709 1.00 . A A . 181 GLN HB2 1 1
16 10716 1 1 33 GLN HB3 H 6.216 -7.356 -1.107 1.00 . A A . 181 GLN HB3 1 1
16 10717 1 1 33 GLN HE21 H 6.732 -7.288 -5.572 1.00 . A A . 181 GLN HE21 1 1
16 10718 1 1 33 GLN HE22 H 6.384 -8.967 -5.625 1.00 . A A . 181 GLN HE22 1 1
16 10719 1 1 33 GLN HG2 H 5.553 -6.322 -3.053 1.00 . A A . 181 GLN HG2 1 1
16 10720 1 1 33 GLN HG3 H 7.209 -6.186 -3.659 1.00 . A A . 181 GLN HG3 1 1
16 10721 1 1 33 GLN N N 6.361 -4.782 -0.777 1.00 . A A . 181 GLN N 1 1
16 10722 1 1 33 GLN NE2 N 6.499 -8.129 -5.125 1.00 . A A . 181 GLN NE2 1 1
16 10723 1 1 33 GLN O O 9.738 -5.326 -1.569 1.00 . A A . 181 GLN O 1 1
16 10724 1 1 33 GLN OE1 O 6.064 -9.160 -3.212 1.00 . A A . 181 GLN OE1 1 1
16 10725 1 1 34 TYR C C 10.102 -2.593 -2.535 1.00 . A A . 182 TYR C 1 1
16 10726 1 1 34 TYR CA C 9.164 -3.373 -3.450 1.00 . A A . 182 TYR CA 1 1
16 10727 1 1 34 TYR CB C 8.454 -2.397 -4.384 1.00 . A A . 182 TYR CB 1 1
16 10728 1 1 34 TYR CD1 C 7.849 -4.250 -6.006 1.00 . A A . 182 TYR CD1 1 1
16 10729 1 1 34 TYR CD2 C 6.512 -2.281 -5.987 1.00 . A A . 182 TYR CD2 1 1
16 10730 1 1 34 TYR CE1 C 7.060 -4.774 -7.009 1.00 . A A . 182 TYR CE1 1 1
16 10731 1 1 34 TYR CE2 C 5.719 -2.798 -6.990 1.00 . A A . 182 TYR CE2 1 1
16 10732 1 1 34 TYR CG C 7.589 -2.996 -5.475 1.00 . A A . 182 TYR CG 1 1
16 10733 1 1 34 TYR CZ C 5.997 -4.046 -7.494 1.00 . A A . 182 TYR CZ 1 1
16 10734 1 1 34 TYR H H 7.260 -3.933 -2.840 1.00 . A A . 182 TYR H 1 1
16 10735 1 1 34 TYR HA H 9.742 -4.064 -4.044 1.00 . A A . 182 TYR HA 1 1
16 10736 1 1 34 TYR HB2 H 7.813 -1.765 -3.789 1.00 . A A . 182 TYR HB2 1 1
16 10737 1 1 34 TYR HB3 H 9.210 -1.791 -4.841 1.00 . A A . 182 TYR HB3 1 1
16 10738 1 1 34 TYR HD1 H 8.679 -4.823 -5.623 1.00 . A A . 182 TYR HD1 1 1
16 10739 1 1 34 TYR HD2 H 6.299 -1.300 -5.589 1.00 . A A . 182 TYR HD2 1 1
16 10740 1 1 34 TYR HE1 H 7.278 -5.753 -7.411 1.00 . A A . 182 TYR HE1 1 1
16 10741 1 1 34 TYR HE2 H 4.886 -2.225 -7.369 1.00 . A A . 182 TYR HE2 1 1
16 10742 1 1 34 TYR HH H 5.169 -3.901 -9.195 1.00 . A A . 182 TYR HH 1 1
16 10743 1 1 34 TYR N N 8.207 -4.113 -2.673 1.00 . A A . 182 TYR N 1 1
16 10744 1 1 34 TYR O O 11.322 -2.607 -2.713 1.00 . A A . 182 TYR O 1 1
16 10745 1 1 34 TYR OH O 5.212 -4.570 -8.499 1.00 . A A . 182 TYR OH 1 1
16 10746 1 1 35 ALA C C 11.034 -1.970 0.419 1.00 . A A . 183 ALA C 1 1
16 10747 1 1 35 ALA CA C 10.286 -1.122 -0.612 1.00 . A A . 183 ALA CA 1 1
16 10748 1 1 35 ALA CB C 9.363 -0.131 0.076 1.00 . A A . 183 ALA CB 1 1
16 10749 1 1 35 ALA H H 8.555 -2.004 -1.445 1.00 . A A . 183 ALA H 1 1
16 10750 1 1 35 ALA HA H 11.011 -0.561 -1.183 1.00 . A A . 183 ALA HA 1 1
16 10751 1 1 35 ALA HB1 H 9.944 0.528 0.704 1.00 . A A . 183 ALA HB1 1 1
16 10752 1 1 35 ALA HB2 H 8.647 -0.668 0.681 1.00 . A A . 183 ALA HB2 1 1
16 10753 1 1 35 ALA HB3 H 8.839 0.451 -0.668 1.00 . A A . 183 ALA HB3 1 1
16 10754 1 1 35 ALA N N 9.530 -1.941 -1.545 1.00 . A A . 183 ALA N 1 1
16 10755 1 1 35 ALA O O 12.027 -1.530 0.992 1.00 . A A . 183 ALA O 1 1
16 10756 1 1 36 GLU C C 12.341 -4.802 0.989 1.00 . A A . 184 GLU C 1 1
16 10757 1 1 36 GLU CA C 11.162 -4.055 1.625 1.00 . A A . 184 GLU CA 1 1
16 10758 1 1 36 GLU CB C 10.108 -5.057 2.148 1.00 . A A . 184 GLU CB 1 1
16 10759 1 1 36 GLU CD C 11.668 -6.501 3.626 1.00 . A A . 184 GLU CD 1 1
16 10760 1 1 36 GLU CG C 10.393 -5.681 3.528 1.00 . A A . 184 GLU CG 1 1
16 10761 1 1 36 GLU H H 9.766 -3.468 0.148 1.00 . A A . 184 GLU H 1 1
16 10762 1 1 36 GLU HA H 11.520 -3.455 2.448 1.00 . A A . 184 GLU HA 1 1
16 10763 1 1 36 GLU HB2 H 9.156 -4.551 2.204 1.00 . A A . 184 GLU HB2 1 1
16 10764 1 1 36 GLU HB3 H 10.023 -5.857 1.427 1.00 . A A . 184 GLU HB3 1 1
16 10765 1 1 36 GLU HG2 H 10.460 -4.884 4.252 1.00 . A A . 184 GLU HG2 1 1
16 10766 1 1 36 GLU HG3 H 9.557 -6.315 3.788 1.00 . A A . 184 GLU HG3 1 1
16 10767 1 1 36 GLU N N 10.555 -3.172 0.646 1.00 . A A . 184 GLU N 1 1
16 10768 1 1 36 GLU O O 13.480 -4.649 1.411 1.00 . A A . 184 GLU O 1 1
16 10769 1 1 36 GLU OE1 O 11.651 -7.695 3.272 1.00 . A A . 184 GLU OE1 1 1
16 10770 1 1 36 GLU OE2 O 12.685 -5.984 4.119 1.00 . A A . 184 GLU OE2 1 1
16 10771 1 1 37 LYS C C 14.200 -5.702 -1.302 1.00 . A A . 185 LYS C 1 1
16 10772 1 1 37 LYS CA C 13.021 -6.455 -0.694 1.00 . A A . 185 LYS CA 1 1
16 10773 1 1 37 LYS CB C 12.320 -7.388 -1.685 1.00 . A A . 185 LYS CB 1 1
16 10774 1 1 37 LYS CD C 10.489 -9.152 -1.922 1.00 . A A . 185 LYS CD 1 1
16 10775 1 1 37 LYS CE C 9.461 -9.949 -1.121 1.00 . A A . 185 LYS CE 1 1
16 10776 1 1 37 LYS CG C 11.268 -8.245 -0.987 1.00 . A A . 185 LYS CG 1 1
16 10777 1 1 37 LYS H H 11.145 -5.498 -0.449 1.00 . A A . 185 LYS H 1 1
16 10778 1 1 37 LYS HA H 13.424 -7.055 0.109 1.00 . A A . 185 LYS HA 1 1
16 10779 1 1 37 LYS HB2 H 11.845 -6.799 -2.456 1.00 . A A . 185 LYS HB2 1 1
16 10780 1 1 37 LYS HB3 H 13.051 -8.045 -2.131 1.00 . A A . 185 LYS HB3 1 1
16 10781 1 1 37 LYS HD2 H 9.982 -8.556 -2.665 1.00 . A A . 185 LYS HD2 1 1
16 10782 1 1 37 LYS HD3 H 11.170 -9.838 -2.403 1.00 . A A . 185 LYS HD3 1 1
16 10783 1 1 37 LYS HE2 H 9.989 -10.566 -0.408 1.00 . A A . 185 LYS HE2 1 1
16 10784 1 1 37 LYS HE3 H 8.831 -9.254 -0.586 1.00 . A A . 185 LYS HE3 1 1
16 10785 1 1 37 LYS HG2 H 11.765 -8.861 -0.254 1.00 . A A . 185 LYS HG2 1 1
16 10786 1 1 37 LYS HG3 H 10.580 -7.584 -0.479 1.00 . A A . 185 LYS HG3 1 1
16 10787 1 1 37 LYS HZ1 H 8.090 -10.322 -2.687 1.00 . A A . 185 LYS HZ1 1 1
16 10788 1 1 37 LYS HZ2 H 7.924 -11.310 -1.337 1.00 . A A . 185 LYS HZ2 1 1
16 10789 1 1 37 LYS HZ3 H 9.184 -11.575 -2.408 1.00 . A A . 185 LYS HZ3 1 1
16 10790 1 1 37 LYS N N 12.048 -5.558 -0.065 1.00 . A A . 185 LYS N 1 1
16 10791 1 1 37 LYS NZ N 8.617 -10.832 -1.950 1.00 . A A . 185 LYS NZ 1 1
16 10792 1 1 37 LYS O O 15.326 -6.211 -1.337 1.00 . A A . 185 LYS O 1 1
16 10793 1 1 38 LYS C C 15.038 -2.476 -1.181 1.00 . A A . 186 LYS C 1 1
16 10794 1 1 38 LYS CA C 15.026 -3.626 -2.154 1.00 . A A . 186 LYS CA 1 1
16 10795 1 1 38 LYS CB C 14.928 -3.098 -3.596 1.00 . A A . 186 LYS CB 1 1
16 10796 1 1 38 LYS CD C 13.939 -4.972 -4.988 1.00 . A A . 186 LYS CD 1 1
16 10797 1 1 38 LYS CE C 14.174 -5.851 -6.200 1.00 . A A . 186 LYS CE 1 1
16 10798 1 1 38 LYS CG C 15.157 -4.111 -4.713 1.00 . A A . 186 LYS CG 1 1
16 10799 1 1 38 LYS H H 13.026 -4.192 -1.824 1.00 . A A . 186 LYS H 1 1
16 10800 1 1 38 LYS HA H 15.944 -4.181 -2.024 1.00 . A A . 186 LYS HA 1 1
16 10801 1 1 38 LYS HB2 H 13.929 -2.712 -3.722 1.00 . A A . 186 LYS HB2 1 1
16 10802 1 1 38 LYS HB3 H 15.626 -2.281 -3.719 1.00 . A A . 186 LYS HB3 1 1
16 10803 1 1 38 LYS HD2 H 13.753 -5.599 -4.127 1.00 . A A . 186 LYS HD2 1 1
16 10804 1 1 38 LYS HD3 H 13.084 -4.337 -5.167 1.00 . A A . 186 LYS HD3 1 1
16 10805 1 1 38 LYS HE2 H 14.513 -5.232 -7.016 1.00 . A A . 186 LYS HE2 1 1
16 10806 1 1 38 LYS HE3 H 14.935 -6.578 -5.956 1.00 . A A . 186 LYS HE3 1 1
16 10807 1 1 38 LYS HG2 H 15.416 -3.580 -5.617 1.00 . A A . 186 LYS HG2 1 1
16 10808 1 1 38 LYS HG3 H 15.981 -4.749 -4.432 1.00 . A A . 186 LYS HG3 1 1
16 10809 1 1 38 LYS HZ1 H 13.134 -7.162 -7.441 1.00 . A A . 186 LYS HZ1 1 1
16 10810 1 1 38 LYS HZ2 H 12.217 -5.868 -6.877 1.00 . A A . 186 LYS HZ2 1 1
16 10811 1 1 38 LYS HZ3 H 12.569 -7.142 -5.853 1.00 . A A . 186 LYS HZ3 1 1
16 10812 1 1 38 LYS N N 13.953 -4.506 -1.767 1.00 . A A . 186 LYS N 1 1
16 10813 1 1 38 LYS NZ N 12.953 -6.553 -6.618 1.00 . A A . 186 LYS NZ 1 1
16 10814 1 1 38 LYS O O 14.347 -1.469 -1.386 1.00 . A A . 186 LYS O 1 1
16 10815 1 1 39 ALA C C 16.314 -0.329 0.579 1.00 . A A . 187 ALA C 1 1
16 10816 1 1 39 ALA CA C 15.801 -1.704 0.992 1.00 . A A . 187 ALA CA 1 1
16 10817 1 1 39 ALA CB C 16.634 -2.260 2.132 1.00 . A A . 187 ALA CB 1 1
16 10818 1 1 39 ALA H H 16.307 -3.471 -0.030 1.00 . A A . 187 ALA H 1 1
16 10819 1 1 39 ALA HA H 14.790 -1.596 1.355 1.00 . A A . 187 ALA HA 1 1
16 10820 1 1 39 ALA HB1 H 16.275 -3.245 2.388 1.00 . A A . 187 ALA HB1 1 1
16 10821 1 1 39 ALA HB2 H 16.549 -1.613 2.990 1.00 . A A . 187 ALA HB2 1 1
16 10822 1 1 39 ALA HB3 H 17.667 -2.320 1.826 1.00 . A A . 187 ALA HB3 1 1
16 10823 1 1 39 ALA N N 15.766 -2.654 -0.106 1.00 . A A . 187 ALA N 1 1
16 10824 1 1 39 ALA O O 15.672 0.693 0.864 1.00 . A A . 187 ALA O 1 1
16 10825 1 1 40 LYS C C 17.930 1.245 -1.953 1.00 . A A . 188 LYS C 1 1
16 10826 1 1 40 LYS CA C 18.051 0.963 -0.455 1.00 . A A . 188 LYS CA 1 1
16 10827 1 1 40 LYS CB C 19.528 0.954 -0.033 1.00 . A A . 188 LYS CB 1 1
16 10828 1 1 40 LYS CD C 21.731 2.159 0.099 1.00 . A A . 188 LYS CD 1 1
16 10829 1 1 40 LYS CE C 22.469 3.480 -0.082 1.00 . A A . 188 LYS CE 1 1
16 10830 1 1 40 LYS CG C 20.243 2.289 -0.204 1.00 . A A . 188 LYS CG 1 1
16 10831 1 1 40 LYS H H 17.832 -1.140 -0.404 1.00 . A A . 188 LYS H 1 1
16 10832 1 1 40 LYS HA H 17.544 1.741 0.094 1.00 . A A . 188 LYS HA 1 1
16 10833 1 1 40 LYS HB2 H 19.586 0.675 1.009 1.00 . A A . 188 LYS HB2 1 1
16 10834 1 1 40 LYS HB3 H 20.047 0.212 -0.620 1.00 . A A . 188 LYS HB3 1 1
16 10835 1 1 40 LYS HD2 H 21.858 1.829 1.119 1.00 . A A . 188 LYS HD2 1 1
16 10836 1 1 40 LYS HD3 H 22.161 1.425 -0.565 1.00 . A A . 188 LYS HD3 1 1
16 10837 1 1 40 LYS HE2 H 22.055 4.201 0.605 1.00 . A A . 188 LYS HE2 1 1
16 10838 1 1 40 LYS HE3 H 23.514 3.333 0.150 1.00 . A A . 188 LYS HE3 1 1
16 10839 1 1 40 LYS HG2 H 20.113 2.637 -1.217 1.00 . A A . 188 LYS HG2 1 1
16 10840 1 1 40 LYS HG3 H 19.808 3.003 0.481 1.00 . A A . 188 LYS HG3 1 1
16 10841 1 1 40 LYS HZ1 H 22.897 4.888 -1.565 1.00 . A A . 188 LYS HZ1 1 1
16 10842 1 1 40 LYS HZ2 H 21.361 4.216 -1.699 1.00 . A A . 188 LYS HZ2 1 1
16 10843 1 1 40 LYS HZ3 H 22.704 3.333 -2.167 1.00 . A A . 188 LYS HZ3 1 1
16 10844 1 1 40 LYS N N 17.430 -0.296 -0.109 1.00 . A A . 188 LYS N 1 1
16 10845 1 1 40 LYS NZ N 22.350 4.010 -1.459 1.00 . A A . 188 LYS NZ 1 1
16 10846 1 1 40 LYS O O 18.482 0.513 -2.785 1.00 . A A . 188 LYS O 1 1
16 10847 1 1 41 LYS C C 17.382 4.168 -3.755 1.00 . A A . 189 LYS C 1 1
16 10848 1 1 41 LYS CA C 17.075 2.689 -3.681 1.00 . A A . 189 LYS CA 1 1
16 10849 1 1 41 LYS CB C 15.649 2.502 -4.224 1.00 . A A . 189 LYS CB 1 1
16 10850 1 1 41 LYS CD C 13.681 1.112 -4.755 1.00 . A A . 189 LYS CD 1 1
16 10851 1 1 41 LYS CE C 12.915 -0.139 -4.429 1.00 . A A . 189 LYS CE 1 1
16 10852 1 1 41 LYS CG C 15.044 1.131 -4.084 1.00 . A A . 189 LYS CG 1 1
16 10853 1 1 41 LYS H H 16.721 2.789 -1.611 1.00 . A A . 189 LYS H 1 1
16 10854 1 1 41 LYS HA H 17.768 2.114 -4.273 1.00 . A A . 189 LYS HA 1 1
16 10855 1 1 41 LYS HB2 H 14.993 3.199 -3.726 1.00 . A A . 189 LYS HB2 1 1
16 10856 1 1 41 LYS HB3 H 15.663 2.757 -5.275 1.00 . A A . 189 LYS HB3 1 1
16 10857 1 1 41 LYS HD2 H 13.110 1.965 -4.418 1.00 . A A . 189 LYS HD2 1 1
16 10858 1 1 41 LYS HD3 H 13.819 1.174 -5.823 1.00 . A A . 189 LYS HD3 1 1
16 10859 1 1 41 LYS HE2 H 12.016 -0.177 -5.024 1.00 . A A . 189 LYS HE2 1 1
16 10860 1 1 41 LYS HE3 H 13.538 -0.985 -4.670 1.00 . A A . 189 LYS HE3 1 1
16 10861 1 1 41 LYS HG2 H 15.692 0.407 -4.554 1.00 . A A . 189 LYS HG2 1 1
16 10862 1 1 41 LYS HG3 H 14.929 0.895 -3.037 1.00 . A A . 189 LYS HG3 1 1
16 10863 1 1 41 LYS HZ1 H 12.000 -1.051 -2.801 1.00 . A A . 189 LYS HZ1 1 1
16 10864 1 1 41 LYS HZ2 H 12.003 0.637 -2.721 1.00 . A A . 189 LYS HZ2 1 1
16 10865 1 1 41 LYS HZ3 H 13.407 -0.220 -2.391 1.00 . A A . 189 LYS HZ3 1 1
16 10866 1 1 41 LYS N N 17.196 2.271 -2.299 1.00 . A A . 189 LYS N 1 1
16 10867 1 1 41 LYS NZ N 12.561 -0.198 -3.000 1.00 . A A . 189 LYS NZ 1 1
16 10868 1 1 41 LYS O O 17.277 4.868 -2.745 1.00 . A A . 189 LYS O 1 1
16 10869 1 1 42 PRO C C 16.658 6.670 -5.746 1.00 . A A . 190 PRO C 1 1
16 10870 1 1 42 PRO CA C 17.944 6.107 -5.131 1.00 . A A . 190 PRO CA 1 1
16 10871 1 1 42 PRO CB C 19.091 6.167 -6.154 1.00 . A A . 190 PRO CB 1 1
16 10872 1 1 42 PRO CD C 18.137 3.944 -6.133 1.00 . A A . 190 PRO CD 1 1
16 10873 1 1 42 PRO CG C 19.260 4.769 -6.690 1.00 . A A . 190 PRO CG 1 1
16 10874 1 1 42 PRO HA H 18.201 6.637 -4.227 1.00 . A A . 190 PRO HA 1 1
16 10875 1 1 42 PRO HB2 H 18.822 6.855 -6.942 1.00 . A A . 190 PRO HB2 1 1
16 10876 1 1 42 PRO HB3 H 19.988 6.513 -5.662 1.00 . A A . 190 PRO HB3 1 1
16 10877 1 1 42 PRO HD2 H 17.313 3.912 -6.831 1.00 . A A . 190 PRO HD2 1 1
16 10878 1 1 42 PRO HD3 H 18.484 2.950 -5.901 1.00 . A A . 190 PRO HD3 1 1
16 10879 1 1 42 PRO HG2 H 19.210 4.782 -7.769 1.00 . A A . 190 PRO HG2 1 1
16 10880 1 1 42 PRO HG3 H 20.213 4.371 -6.371 1.00 . A A . 190 PRO HG3 1 1
16 10881 1 1 42 PRO N N 17.775 4.685 -4.920 1.00 . A A . 190 PRO N 1 1
16 10882 1 1 42 PRO O O 16.695 7.465 -6.697 1.00 . A A . 190 PRO O 1 1
16 10883 1 1 43 ALA C C 13.939 8.085 -5.448 1.00 . A A . 191 ALA C 1 1
16 10884 1 1 43 ALA CA C 14.221 6.616 -5.695 1.00 . A A . 191 ALA CA 1 1
16 10885 1 1 43 ALA CB C 13.134 5.736 -5.089 1.00 . A A . 191 ALA CB 1 1
16 10886 1 1 43 ALA H H 15.587 5.664 -4.404 1.00 . A A . 191 ALA H 1 1
16 10887 1 1 43 ALA HA H 14.233 6.449 -6.763 1.00 . A A . 191 ALA HA 1 1
16 10888 1 1 43 ALA HB1 H 13.364 4.698 -5.279 1.00 . A A . 191 ALA HB1 1 1
16 10889 1 1 43 ALA HB2 H 12.183 5.980 -5.539 1.00 . A A . 191 ALA HB2 1 1
16 10890 1 1 43 ALA HB3 H 13.080 5.906 -4.025 1.00 . A A . 191 ALA HB3 1 1
16 10891 1 1 43 ALA N N 15.527 6.241 -5.196 1.00 . A A . 191 ALA N 1 1
16 10892 1 1 43 ALA O O 13.668 8.495 -4.305 1.00 . A A . 191 ALA O 1 1
16 10893 1 1 44 LEU C C 14.643 11.018 -5.491 1.00 . A A . 192 LEU C 1 1
16 10894 1 1 44 LEU CA C 13.823 10.292 -6.551 1.00 . A A . 192 LEU CA 1 1
16 10895 1 1 44 LEU CB C 12.312 10.650 -6.455 1.00 . A A . 192 LEU CB 1 1
16 10896 1 1 44 LEU CD1 C 11.214 8.729 -7.751 1.00 . A A . 192 LEU CD1 1 1
16 10897 1 1 44 LEU CD2 C 10.044 10.916 -7.529 1.00 . A A . 192 LEU CD2 1 1
16 10898 1 1 44 LEU CG C 11.393 10.238 -7.644 1.00 . A A . 192 LEU CG 1 1
16 10899 1 1 44 LEU H H 14.351 8.429 -7.355 1.00 . A A . 192 LEU H 1 1
16 10900 1 1 44 LEU HA H 14.190 10.626 -7.512 1.00 . A A . 192 LEU HA 1 1
16 10901 1 1 44 LEU HB2 H 11.920 10.192 -5.560 1.00 . A A . 192 LEU HB2 1 1
16 10902 1 1 44 LEU HB3 H 12.241 11.722 -6.340 1.00 . A A . 192 LEU HB3 1 1
16 10903 1 1 44 LEU HD11 H 10.575 8.500 -8.592 1.00 . A A . 192 LEU HD11 1 1
16 10904 1 1 44 LEU HD12 H 10.762 8.357 -6.844 1.00 . A A . 192 LEU HD12 1 1
16 10905 1 1 44 LEU HD13 H 12.178 8.262 -7.892 1.00 . A A . 192 LEU HD13 1 1
16 10906 1 1 44 LEU HD21 H 9.584 10.640 -6.592 1.00 . A A . 192 LEU HD21 1 1
16 10907 1 1 44 LEU HD22 H 9.414 10.604 -8.348 1.00 . A A . 192 LEU HD22 1 1
16 10908 1 1 44 LEU HD23 H 10.176 11.987 -7.568 1.00 . A A . 192 LEU HD23 1 1
16 10909 1 1 44 LEU HG H 11.853 10.573 -8.562 1.00 . A A . 192 LEU HG 1 1
16 10910 1 1 44 LEU N N 14.060 8.857 -6.521 1.00 . A A . 192 LEU N 1 1
16 10911 1 1 44 LEU O O 14.075 11.523 -4.493 1.00 . A A . 192 LEU O 1 1
16 10912 1 1 44 LEU OXT O 15.886 11.052 -5.633 1.00 . A A . 192 LEU OXT 1 1
17 10913 1 1 1 GLY C C -1.458 -11.395 -14.570 1.00 . A A . 149 GLY C 1 1
17 10914 1 1 1 GLY CA C -0.596 -10.170 -14.567 1.00 . A A . 149 GLY CA 1 1
17 10915 1 1 1 GLY H1 H 0.118 -10.466 -12.686 1.00 . A A . 149 GLY H1 1 1
17 10916 1 1 1 GLY H2 H 1.132 -9.480 -13.645 1.00 . A A . 149 GLY H2 1 1
17 10917 1 1 1 GLY H3 H 1.065 -11.163 -13.890 1.00 . A A . 149 GLY H3 1 1
17 10918 1 1 1 GLY HA2 H -1.204 -9.331 -14.266 1.00 . A A . 149 GLY HA2 1 1
17 10919 1 1 1 GLY HA3 H -0.219 -10.005 -15.565 1.00 . A A . 149 GLY HA3 1 1
17 10920 1 1 1 GLY N N 0.517 -10.318 -13.635 1.00 . A A . 149 GLY N 1 1
17 10921 1 1 1 GLY O O -1.157 -12.346 -13.837 1.00 . A A . 149 GLY O 1 1
17 10922 1 1 2 PRO C C -2.689 -13.818 -15.898 1.00 . A A . 150 PRO C 1 1
17 10923 1 1 2 PRO CA C -3.443 -12.563 -15.471 1.00 . A A . 150 PRO CA 1 1
17 10924 1 1 2 PRO CB C -4.454 -12.156 -16.552 1.00 . A A . 150 PRO CB 1 1
17 10925 1 1 2 PRO CD C -2.950 -10.321 -16.279 1.00 . A A . 150 PRO CD 1 1
17 10926 1 1 2 PRO CG C -4.367 -10.672 -16.623 1.00 . A A . 150 PRO CG 1 1
17 10927 1 1 2 PRO HA H -3.947 -12.746 -14.534 1.00 . A A . 150 PRO HA 1 1
17 10928 1 1 2 PRO HB2 H -4.175 -12.614 -17.491 1.00 . A A . 150 PRO HB2 1 1
17 10929 1 1 2 PRO HB3 H -5.445 -12.481 -16.269 1.00 . A A . 150 PRO HB3 1 1
17 10930 1 1 2 PRO HD2 H -2.336 -10.302 -17.168 1.00 . A A . 150 PRO HD2 1 1
17 10931 1 1 2 PRO HD3 H -2.908 -9.371 -15.770 1.00 . A A . 150 PRO HD3 1 1
17 10932 1 1 2 PRO HG2 H -4.600 -10.338 -17.622 1.00 . A A . 150 PRO HG2 1 1
17 10933 1 1 2 PRO HG3 H -5.044 -10.221 -15.915 1.00 . A A . 150 PRO HG3 1 1
17 10934 1 1 2 PRO N N -2.537 -11.415 -15.382 1.00 . A A . 150 PRO N 1 1
17 10935 1 1 2 PRO O O -2.070 -13.851 -16.969 1.00 . A A . 150 PRO O 1 1
17 10936 1 1 3 GLY C C -1.809 -16.813 -14.082 1.00 . A A . 151 GLY C 1 1
17 10937 1 1 3 GLY CA C -2.001 -16.022 -15.332 1.00 . A A . 151 GLY CA 1 1
17 10938 1 1 3 GLY H H -3.186 -14.690 -14.202 1.00 . A A . 151 GLY H 1 1
17 10939 1 1 3 GLY HA2 H -2.563 -16.603 -16.048 1.00 . A A . 151 GLY HA2 1 1
17 10940 1 1 3 GLY HA3 H -1.032 -15.788 -15.748 1.00 . A A . 151 GLY HA3 1 1
17 10941 1 1 3 GLY N N -2.693 -14.801 -15.052 1.00 . A A . 151 GLY N 1 1
17 10942 1 1 3 GLY O O -0.671 -17.055 -13.667 1.00 . A A . 151 GLY O 1 1
17 10943 1 1 4 SER C C -2.425 -17.126 -11.059 1.00 . A A . 152 SER C 1 1
17 10944 1 1 4 SER CA C -2.974 -17.928 -12.229 1.00 . A A . 152 SER CA 1 1
17 10945 1 1 4 SER CB C -2.235 -19.277 -12.417 1.00 . A A . 152 SER CB 1 1
17 10946 1 1 4 SER H H -3.778 -16.771 -13.780 1.00 . A A . 152 SER H 1 1
17 10947 1 1 4 SER HA H -4.018 -18.123 -12.027 1.00 . A A . 152 SER HA 1 1
17 10948 1 1 4 SER HB2 H -2.559 -19.732 -13.340 1.00 . A A . 152 SER HB2 1 1
17 10949 1 1 4 SER HB3 H -1.174 -19.077 -12.472 1.00 . A A . 152 SER HB3 1 1
17 10950 1 1 4 SER HG H -2.914 -20.948 -11.768 1.00 . A A . 152 SER HG 1 1
17 10951 1 1 4 SER N N -2.929 -17.129 -13.439 1.00 . A A . 152 SER N 1 1
17 10952 1 1 4 SER O O -1.234 -17.150 -10.769 1.00 . A A . 152 SER O 1 1
17 10953 1 1 4 SER OG O -2.479 -20.186 -11.360 1.00 . A A . 152 SER OG 1 1
17 10954 1 1 5 GLU C C -3.084 -16.164 -7.984 1.00 . A A . 153 GLU C 1 1
17 10955 1 1 5 GLU CA C -2.852 -15.524 -9.346 1.00 . A A . 153 GLU CA 1 1
17 10956 1 1 5 GLU CB C -3.503 -14.152 -9.423 1.00 . A A . 153 GLU CB 1 1
17 10957 1 1 5 GLU CD C -3.665 -11.854 -8.425 1.00 . A A . 153 GLU CD 1 1
17 10958 1 1 5 GLU CG C -3.054 -13.213 -8.322 1.00 . A A . 153 GLU CG 1 1
17 10959 1 1 5 GLU H H -4.220 -16.358 -10.716 1.00 . A A . 153 GLU H 1 1
17 10960 1 1 5 GLU HA H -1.787 -15.394 -9.467 1.00 . A A . 153 GLU HA 1 1
17 10961 1 1 5 GLU HB2 H -3.253 -13.708 -10.375 1.00 . A A . 153 GLU HB2 1 1
17 10962 1 1 5 GLU HB3 H -4.574 -14.267 -9.359 1.00 . A A . 153 GLU HB3 1 1
17 10963 1 1 5 GLU HG2 H -3.341 -13.637 -7.372 1.00 . A A . 153 GLU HG2 1 1
17 10964 1 1 5 GLU HG3 H -1.980 -13.120 -8.361 1.00 . A A . 153 GLU HG3 1 1
17 10965 1 1 5 GLU N N -3.284 -16.364 -10.428 1.00 . A A . 153 GLU N 1 1
17 10966 1 1 5 GLU O O -2.120 -16.433 -7.245 1.00 . A A . 153 GLU O 1 1
17 10967 1 1 5 GLU OE1 O -4.757 -11.649 -7.866 1.00 . A A . 153 GLU OE1 1 1
17 10968 1 1 5 GLU OE2 O -3.052 -10.970 -9.056 1.00 . A A . 153 GLU OE2 1 1
17 10969 1 1 6 ASP C C -4.515 -18.447 -6.257 1.00 . A A . 154 ASP C 1 1
17 10970 1 1 6 ASP CA C -4.593 -16.935 -6.293 1.00 . A A . 154 ASP CA 1 1
17 10971 1 1 6 ASP CB C -5.921 -16.438 -5.736 1.00 . A A . 154 ASP CB 1 1
17 10972 1 1 6 ASP CG C -6.228 -17.021 -4.379 1.00 . A A . 154 ASP CG 1 1
17 10973 1 1 6 ASP H H -5.077 -16.221 -8.236 1.00 . A A . 154 ASP H 1 1
17 10974 1 1 6 ASP HA H -3.800 -16.566 -5.657 1.00 . A A . 154 ASP HA 1 1
17 10975 1 1 6 ASP HB2 H -5.892 -15.363 -5.643 1.00 . A A . 154 ASP HB2 1 1
17 10976 1 1 6 ASP HB3 H -6.711 -16.719 -6.416 1.00 . A A . 154 ASP HB3 1 1
17 10977 1 1 6 ASP N N -4.333 -16.404 -7.622 1.00 . A A . 154 ASP N 1 1
17 10978 1 1 6 ASP O O -3.546 -18.995 -5.727 1.00 . A A . 154 ASP O 1 1
17 10979 1 1 6 ASP OD1 O -5.551 -16.669 -3.401 1.00 . A A . 154 ASP OD1 1 1
17 10980 1 1 6 ASP OD2 O -7.147 -17.842 -4.279 1.00 . A A . 154 ASP OD2 1 1
17 10981 1 1 7 ASP C C -4.862 -20.956 -8.246 1.00 . A A . 155 ASP C 1 1
17 10982 1 1 7 ASP CA C -5.377 -20.583 -6.880 1.00 . A A . 155 ASP CA 1 1
17 10983 1 1 7 ASP CB C -6.711 -21.282 -6.580 1.00 . A A . 155 ASP CB 1 1
17 10984 1 1 7 ASP CG C -6.660 -22.785 -6.802 1.00 . A A . 155 ASP CG 1 1
17 10985 1 1 7 ASP H H -6.307 -18.676 -7.102 1.00 . A A . 155 ASP H 1 1
17 10986 1 1 7 ASP HA H -4.642 -20.882 -6.148 1.00 . A A . 155 ASP HA 1 1
17 10987 1 1 7 ASP HB2 H -6.965 -21.107 -5.545 1.00 . A A . 155 ASP HB2 1 1
17 10988 1 1 7 ASP HB3 H -7.483 -20.863 -7.206 1.00 . A A . 155 ASP HB3 1 1
17 10989 1 1 7 ASP N N -5.500 -19.135 -6.787 1.00 . A A . 155 ASP N 1 1
17 10990 1 1 7 ASP O O -3.685 -21.285 -8.414 1.00 . A A . 155 ASP O 1 1
17 10991 1 1 7 ASP OD1 O -6.091 -23.505 -5.971 1.00 . A A . 155 ASP OD1 1 1
17 10992 1 1 7 ASP OD2 O -7.198 -23.270 -7.823 1.00 . A A . 155 ASP OD2 1 1
17 10993 1 1 8 ASP C C -6.057 -19.914 -11.423 1.00 . A A . 156 ASP C 1 1
17 10994 1 1 8 ASP CA C -5.386 -21.001 -10.624 1.00 . A A . 156 ASP CA 1 1
17 10995 1 1 8 ASP CB C -5.753 -22.371 -11.166 1.00 . A A . 156 ASP CB 1 1
17 10996 1 1 8 ASP CG C -5.257 -22.563 -12.591 1.00 . A A . 156 ASP CG 1 1
17 10997 1 1 8 ASP H H -6.679 -20.722 -8.997 1.00 . A A . 156 ASP H 1 1
17 10998 1 1 8 ASP HA H -4.318 -20.859 -10.693 1.00 . A A . 156 ASP HA 1 1
17 10999 1 1 8 ASP HB2 H -5.334 -23.114 -10.506 1.00 . A A . 156 ASP HB2 1 1
17 11000 1 1 8 ASP HB3 H -6.830 -22.469 -11.159 1.00 . A A . 156 ASP HB3 1 1
17 11001 1 1 8 ASP N N -5.737 -20.852 -9.226 1.00 . A A . 156 ASP N 1 1
17 11002 1 1 8 ASP O O -5.525 -19.398 -12.400 1.00 . A A . 156 ASP O 1 1
17 11003 1 1 8 ASP OD1 O -4.067 -22.283 -12.860 1.00 . A A . 156 ASP OD1 1 1
17 11004 1 1 8 ASP OD2 O -6.050 -22.964 -13.472 1.00 . A A . 156 ASP OD2 1 1
17 11005 1 1 9 ILE C C -7.532 -17.186 -11.021 1.00 . A A . 157 ILE C 1 1
17 11006 1 1 9 ILE CA C -7.993 -18.522 -11.620 1.00 . A A . 157 ILE CA 1 1
17 11007 1 1 9 ILE CB C -9.535 -18.741 -11.420 1.00 . A A . 157 ILE CB 1 1
17 11008 1 1 9 ILE CD1 C -11.419 -20.434 -11.859 1.00 . A A . 157 ILE CD1 1 1
17 11009 1 1 9 ILE CG1 C -9.962 -20.068 -12.074 1.00 . A A . 157 ILE CG1 1 1
17 11010 1 1 9 ILE CG2 C -10.347 -17.585 -12.002 1.00 . A A . 157 ILE CG2 1 1
17 11011 1 1 9 ILE H H -7.669 -20.079 -10.280 1.00 . A A . 157 ILE H 1 1
17 11012 1 1 9 ILE HA H -7.770 -18.528 -12.677 1.00 . A A . 157 ILE HA 1 1
17 11013 1 1 9 ILE HB H -9.732 -18.802 -10.360 1.00 . A A . 157 ILE HB 1 1
17 11014 1 1 9 ILE HD11 H -12.047 -19.655 -12.266 1.00 . A A . 157 ILE HD11 1 1
17 11015 1 1 9 ILE HD12 H -11.609 -20.534 -10.800 1.00 . A A . 157 ILE HD12 1 1
17 11016 1 1 9 ILE HD13 H -11.636 -21.370 -12.355 1.00 . A A . 157 ILE HD13 1 1
17 11017 1 1 9 ILE HG12 H -9.799 -19.997 -13.139 1.00 . A A . 157 ILE HG12 1 1
17 11018 1 1 9 ILE HG13 H -9.350 -20.868 -11.684 1.00 . A A . 157 ILE HG13 1 1
17 11019 1 1 9 ILE HG21 H -10.053 -16.662 -11.522 1.00 . A A . 157 ILE HG21 1 1
17 11020 1 1 9 ILE HG22 H -11.399 -17.763 -11.832 1.00 . A A . 157 ILE HG22 1 1
17 11021 1 1 9 ILE HG23 H -10.159 -17.519 -13.063 1.00 . A A . 157 ILE HG23 1 1
17 11022 1 1 9 ILE N N -7.248 -19.583 -11.013 1.00 . A A . 157 ILE N 1 1
17 11023 1 1 9 ILE O O -7.082 -17.129 -9.862 1.00 . A A . 157 ILE O 1 1
17 11024 1 1 10 ASP C C -8.486 -14.131 -11.024 1.00 . A A . 158 ASP C 1 1
17 11025 1 1 10 ASP CA C -7.209 -14.818 -11.418 1.00 . A A . 158 ASP CA 1 1
17 11026 1 1 10 ASP CB C -6.574 -14.034 -12.579 1.00 . A A . 158 ASP CB 1 1
17 11027 1 1 10 ASP CG C -5.329 -14.674 -13.158 1.00 . A A . 158 ASP CG 1 1
17 11028 1 1 10 ASP H H -7.848 -16.299 -12.754 1.00 . A A . 158 ASP H 1 1
17 11029 1 1 10 ASP HA H -6.525 -14.862 -10.584 1.00 . A A . 158 ASP HA 1 1
17 11030 1 1 10 ASP HB2 H -7.313 -13.930 -13.360 1.00 . A A . 158 ASP HB2 1 1
17 11031 1 1 10 ASP HB3 H -6.320 -13.046 -12.224 1.00 . A A . 158 ASP HB3 1 1
17 11032 1 1 10 ASP N N -7.560 -16.160 -11.828 1.00 . A A . 158 ASP N 1 1
17 11033 1 1 10 ASP O O -9.379 -13.950 -11.865 1.00 . A A . 158 ASP O 1 1
17 11034 1 1 10 ASP OD1 O -5.450 -15.603 -14.011 1.00 . A A . 158 ASP OD1 1 1
17 11035 1 1 10 ASP OD2 O -4.214 -14.254 -12.808 1.00 . A A . 158 ASP OD2 1 1
17 11036 1 1 11 LEU C C -9.763 -11.673 -9.498 1.00 . A A . 159 LEU C 1 1
17 11037 1 1 11 LEU CA C -9.796 -13.164 -9.274 1.00 . A A . 159 LEU CA 1 1
17 11038 1 1 11 LEU CB C -10.031 -13.460 -7.772 1.00 . A A . 159 LEU CB 1 1
17 11039 1 1 11 LEU CD1 C -9.319 -15.913 -7.619 1.00 . A A . 159 LEU CD1 1 1
17 11040 1 1 11 LEU CD2 C -10.839 -14.936 -5.904 1.00 . A A . 159 LEU CD2 1 1
17 11041 1 1 11 LEU CG C -10.425 -14.902 -7.360 1.00 . A A . 159 LEU CG 1 1
17 11042 1 1 11 LEU H H -7.854 -13.932 -9.158 1.00 . A A . 159 LEU H 1 1
17 11043 1 1 11 LEU HA H -10.626 -13.570 -9.833 1.00 . A A . 159 LEU HA 1 1
17 11044 1 1 11 LEU HB2 H -9.129 -13.206 -7.235 1.00 . A A . 159 LEU HB2 1 1
17 11045 1 1 11 LEU HB3 H -10.810 -12.794 -7.432 1.00 . A A . 159 LEU HB3 1 1
17 11046 1 1 11 LEU HD11 H -9.077 -15.921 -8.672 1.00 . A A . 159 LEU HD11 1 1
17 11047 1 1 11 LEU HD12 H -9.646 -16.896 -7.313 1.00 . A A . 159 LEU HD12 1 1
17 11048 1 1 11 LEU HD13 H -8.443 -15.636 -7.050 1.00 . A A . 159 LEU HD13 1 1
17 11049 1 1 11 LEU HD21 H -10.022 -14.597 -5.286 1.00 . A A . 159 LEU HD21 1 1
17 11050 1 1 11 LEU HD22 H -11.101 -15.947 -5.634 1.00 . A A . 159 LEU HD22 1 1
17 11051 1 1 11 LEU HD23 H -11.694 -14.292 -5.757 1.00 . A A . 159 LEU HD23 1 1
17 11052 1 1 11 LEU HG H -11.279 -15.201 -7.950 1.00 . A A . 159 LEU HG 1 1
17 11053 1 1 11 LEU N N -8.598 -13.786 -9.780 1.00 . A A . 159 LEU N 1 1
17 11054 1 1 11 LEU O O -8.834 -10.987 -9.062 1.00 . A A . 159 LEU O 1 1
17 11055 1 1 12 PHE C C -12.290 -9.400 -9.920 1.00 . A A . 160 PHE C 1 1
17 11056 1 1 12 PHE CA C -10.927 -9.785 -10.439 1.00 . A A . 160 PHE CA 1 1
17 11057 1 1 12 PHE CB C -10.851 -9.451 -11.937 1.00 . A A . 160 PHE CB 1 1
17 11058 1 1 12 PHE CD1 C -8.459 -8.918 -12.437 1.00 . A A . 160 PHE CD1 1 1
17 11059 1 1 12 PHE CD2 C -9.393 -10.901 -13.368 1.00 . A A . 160 PHE CD2 1 1
17 11060 1 1 12 PHE CE1 C -7.254 -9.197 -13.043 1.00 . A A . 160 PHE CE1 1 1
17 11061 1 1 12 PHE CE2 C -8.189 -11.185 -13.978 1.00 . A A . 160 PHE CE2 1 1
17 11062 1 1 12 PHE CG C -9.539 -9.766 -12.589 1.00 . A A . 160 PHE CG 1 1
17 11063 1 1 12 PHE CZ C -7.118 -10.332 -13.814 1.00 . A A . 160 PHE CZ 1 1
17 11064 1 1 12 PHE H H -11.403 -11.821 -10.583 1.00 . A A . 160 PHE H 1 1
17 11065 1 1 12 PHE HA H -10.161 -9.242 -9.905 1.00 . A A . 160 PHE HA 1 1
17 11066 1 1 12 PHE HB2 H -11.615 -10.008 -12.456 1.00 . A A . 160 PHE HB2 1 1
17 11067 1 1 12 PHE HB3 H -11.046 -8.397 -12.062 1.00 . A A . 160 PHE HB3 1 1
17 11068 1 1 12 PHE HD1 H -8.561 -8.029 -11.831 1.00 . A A . 160 PHE HD1 1 1
17 11069 1 1 12 PHE HD2 H -10.232 -11.568 -13.498 1.00 . A A . 160 PHE HD2 1 1
17 11070 1 1 12 PHE HE1 H -6.420 -8.523 -12.917 1.00 . A A . 160 PHE HE1 1 1
17 11071 1 1 12 PHE HE2 H -8.083 -12.075 -14.581 1.00 . A A . 160 PHE HE2 1 1
17 11072 1 1 12 PHE HZ H -6.174 -10.553 -14.288 1.00 . A A . 160 PHE HZ 1 1
17 11073 1 1 12 PHE N N -10.748 -11.195 -10.205 1.00 . A A . 160 PHE N 1 1
17 11074 1 1 12 PHE O O -13.309 -9.801 -10.489 1.00 . A A . 160 PHE O 1 1
17 11075 1 1 13 GLY C C -13.546 -7.019 -7.536 1.00 . A A . 161 GLY C 1 1
17 11076 1 1 13 GLY CA C -13.608 -8.301 -8.298 1.00 . A A . 161 GLY CA 1 1
17 11077 1 1 13 GLY H H -11.490 -8.397 -8.403 1.00 . A A . 161 GLY H 1 1
17 11078 1 1 13 GLY HA2 H -14.322 -8.205 -9.102 1.00 . A A . 161 GLY HA2 1 1
17 11079 1 1 13 GLY HA3 H -13.936 -9.087 -7.635 1.00 . A A . 161 GLY HA3 1 1
17 11080 1 1 13 GLY N N -12.331 -8.676 -8.844 1.00 . A A . 161 GLY N 1 1
17 11081 1 1 13 GLY O O -14.168 -6.887 -6.474 1.00 . A A . 161 GLY O 1 1
17 11082 1 1 14 SER C C -13.867 -3.910 -7.441 1.00 . A A . 162 SER C 1 1
17 11083 1 1 14 SER CA C -12.621 -4.800 -7.400 1.00 . A A . 162 SER CA 1 1
17 11084 1 1 14 SER CB C -11.427 -4.092 -7.993 1.00 . A A . 162 SER CB 1 1
17 11085 1 1 14 SER H H -12.390 -6.224 -8.931 1.00 . A A . 162 SER H 1 1
17 11086 1 1 14 SER HA H -12.402 -5.019 -6.366 1.00 . A A . 162 SER HA 1 1
17 11087 1 1 14 SER HB2 H -11.622 -3.885 -9.034 1.00 . A A . 162 SER HB2 1 1
17 11088 1 1 14 SER HB3 H -11.258 -3.170 -7.460 1.00 . A A . 162 SER HB3 1 1
17 11089 1 1 14 SER HG H -10.399 -5.586 -7.209 1.00 . A A . 162 SER HG 1 1
17 11090 1 1 14 SER N N -12.821 -6.069 -8.063 1.00 . A A . 162 SER N 1 1
17 11091 1 1 14 SER O O -14.092 -3.131 -6.542 1.00 . A A . 162 SER O 1 1
17 11092 1 1 14 SER OG O -10.262 -4.904 -7.893 1.00 . A A . 162 SER OG 1 1
17 11093 1 1 15 ASP C C -17.083 -4.056 -8.058 1.00 . A A . 163 ASP C 1 1
17 11094 1 1 15 ASP CA C -15.904 -3.235 -8.536 1.00 . A A . 163 ASP CA 1 1
17 11095 1 1 15 ASP CB C -16.166 -2.693 -9.937 1.00 . A A . 163 ASP CB 1 1
17 11096 1 1 15 ASP CG C -17.397 -1.806 -9.979 1.00 . A A . 163 ASP CG 1 1
17 11097 1 1 15 ASP H H -14.453 -4.655 -9.196 1.00 . A A . 163 ASP H 1 1
17 11098 1 1 15 ASP HA H -15.776 -2.409 -7.852 1.00 . A A . 163 ASP HA 1 1
17 11099 1 1 15 ASP HB2 H -15.314 -2.118 -10.261 1.00 . A A . 163 ASP HB2 1 1
17 11100 1 1 15 ASP HB3 H -16.319 -3.520 -10.614 1.00 . A A . 163 ASP HB3 1 1
17 11101 1 1 15 ASP N N -14.676 -4.034 -8.471 1.00 . A A . 163 ASP N 1 1
17 11102 1 1 15 ASP O O -18.096 -3.530 -7.614 1.00 . A A . 163 ASP O 1 1
17 11103 1 1 15 ASP OD1 O -17.332 -0.656 -9.486 1.00 . A A . 163 ASP OD1 1 1
17 11104 1 1 15 ASP OD2 O -18.451 -2.246 -10.507 1.00 . A A . 163 ASP OD2 1 1
17 11105 1 1 16 ASN C C -18.087 -6.221 -6.126 1.00 . A A . 164 ASN C 1 1
17 11106 1 1 16 ASN CA C -17.958 -6.285 -7.659 1.00 . A A . 164 ASN CA 1 1
17 11107 1 1 16 ASN CB C -17.651 -7.707 -8.158 1.00 . A A . 164 ASN CB 1 1
17 11108 1 1 16 ASN CG C -18.727 -8.719 -7.805 1.00 . A A . 164 ASN CG 1 1
17 11109 1 1 16 ASN H H -16.096 -5.709 -8.511 1.00 . A A . 164 ASN H 1 1
17 11110 1 1 16 ASN HA H -18.892 -5.949 -8.088 1.00 . A A . 164 ASN HA 1 1
17 11111 1 1 16 ASN HB2 H -17.552 -7.684 -9.231 1.00 . A A . 164 ASN HB2 1 1
17 11112 1 1 16 ASN HB3 H -16.715 -8.039 -7.733 1.00 . A A . 164 ASN HB3 1 1
17 11113 1 1 16 ASN HD21 H -17.673 -9.369 -6.264 1.00 . A A . 164 ASN HD21 1 1
17 11114 1 1 16 ASN HD22 H -19.198 -10.130 -6.527 1.00 . A A . 164 ASN HD22 1 1
17 11115 1 1 16 ASN N N -16.924 -5.360 -8.117 1.00 . A A . 164 ASN N 1 1
17 11116 1 1 16 ASN ND2 N -18.509 -9.476 -6.768 1.00 . A A . 164 ASN ND2 1 1
17 11117 1 1 16 ASN O O -19.127 -6.556 -5.546 1.00 . A A . 164 ASN O 1 1
17 11118 1 1 16 ASN OD1 O -19.723 -8.849 -8.515 1.00 . A A . 164 ASN OD1 1 1
17 11119 1 1 17 GLU C C -16.549 -4.106 -3.788 1.00 . A A . 165 GLU C 1 1
17 11120 1 1 17 GLU CA C -17.018 -5.530 -4.068 1.00 . A A . 165 GLU CA 1 1
17 11121 1 1 17 GLU CB C -16.103 -6.559 -3.380 1.00 . A A . 165 GLU CB 1 1
17 11122 1 1 17 GLU CD C -17.216 -6.492 -1.090 1.00 . A A . 165 GLU CD 1 1
17 11123 1 1 17 GLU CG C -15.930 -6.353 -1.878 1.00 . A A . 165 GLU CG 1 1
17 11124 1 1 17 GLU H H -16.244 -5.489 -6.002 1.00 . A A . 165 GLU H 1 1
17 11125 1 1 17 GLU HA H -18.024 -5.640 -3.694 1.00 . A A . 165 GLU HA 1 1
17 11126 1 1 17 GLU HB2 H -16.512 -7.546 -3.535 1.00 . A A . 165 GLU HB2 1 1
17 11127 1 1 17 GLU HB3 H -15.131 -6.509 -3.847 1.00 . A A . 165 GLU HB3 1 1
17 11128 1 1 17 GLU HG2 H -15.225 -7.082 -1.505 1.00 . A A . 165 GLU HG2 1 1
17 11129 1 1 17 GLU HG3 H -15.528 -5.363 -1.716 1.00 . A A . 165 GLU HG3 1 1
17 11130 1 1 17 GLU N N -17.041 -5.740 -5.490 1.00 . A A . 165 GLU N 1 1
17 11131 1 1 17 GLU O O -15.459 -3.728 -4.189 1.00 . A A . 165 GLU O 1 1
17 11132 1 1 17 GLU OE1 O -18.195 -5.774 -1.374 1.00 . A A . 165 GLU OE1 1 1
17 11133 1 1 17 GLU OE2 O -17.272 -7.332 -0.169 1.00 . A A . 165 GLU OE2 1 1
17 11134 1 1 18 GLU C C -15.840 -1.707 -1.933 1.00 . A A . 166 GLU C 1 1
17 11135 1 1 18 GLU CA C -17.118 -1.920 -2.749 1.00 . A A . 166 GLU CA 1 1
17 11136 1 1 18 GLU CB C -18.305 -1.353 -1.957 1.00 . A A . 166 GLU CB 1 1
17 11137 1 1 18 GLU CD C -19.671 -1.491 0.167 1.00 . A A . 166 GLU CD 1 1
17 11138 1 1 18 GLU CG C -18.492 -2.015 -0.595 1.00 . A A . 166 GLU CG 1 1
17 11139 1 1 18 GLU H H -18.177 -3.776 -2.702 1.00 . A A . 166 GLU H 1 1
17 11140 1 1 18 GLU HA H -17.041 -1.377 -3.680 1.00 . A A . 166 GLU HA 1 1
17 11141 1 1 18 GLU HB2 H -18.144 -0.297 -1.804 1.00 . A A . 166 GLU HB2 1 1
17 11142 1 1 18 GLU HB3 H -19.210 -1.493 -2.529 1.00 . A A . 166 GLU HB3 1 1
17 11143 1 1 18 GLU HG2 H -18.621 -3.077 -0.741 1.00 . A A . 166 GLU HG2 1 1
17 11144 1 1 18 GLU HG3 H -17.599 -1.845 -0.010 1.00 . A A . 166 GLU HG3 1 1
17 11145 1 1 18 GLU N N -17.361 -3.353 -3.055 1.00 . A A . 166 GLU N 1 1
17 11146 1 1 18 GLU O O -15.354 -0.578 -1.787 1.00 . A A . 166 GLU O 1 1
17 11147 1 1 18 GLU OE1 O -19.578 -0.388 0.754 1.00 . A A . 166 GLU OE1 1 1
17 11148 1 1 18 GLU OE2 O -20.716 -2.171 0.199 1.00 . A A . 166 GLU OE2 1 1
17 11149 1 1 19 GLU C C -12.896 -2.708 -1.396 1.00 . A A . 167 GLU C 1 1
17 11150 1 1 19 GLU CA C -14.169 -2.748 -0.542 1.00 . A A . 167 GLU CA 1 1
17 11151 1 1 19 GLU CB C -14.154 -4.014 0.335 1.00 . A A . 167 GLU CB 1 1
17 11152 1 1 19 GLU CD C -13.277 -3.097 2.512 1.00 . A A . 167 GLU CD 1 1
17 11153 1 1 19 GLU CG C -13.055 -4.067 1.388 1.00 . A A . 167 GLU CG 1 1
17 11154 1 1 19 GLU H H -15.815 -3.618 -1.534 1.00 . A A . 167 GLU H 1 1
17 11155 1 1 19 GLU HA H -14.209 -1.884 0.104 1.00 . A A . 167 GLU HA 1 1
17 11156 1 1 19 GLU HB2 H -15.103 -4.095 0.846 1.00 . A A . 167 GLU HB2 1 1
17 11157 1 1 19 GLU HB3 H -14.039 -4.870 -0.312 1.00 . A A . 167 GLU HB3 1 1
17 11158 1 1 19 GLU HG2 H -13.017 -5.062 1.803 1.00 . A A . 167 GLU HG2 1 1
17 11159 1 1 19 GLU HG3 H -12.112 -3.841 0.910 1.00 . A A . 167 GLU HG3 1 1
17 11160 1 1 19 GLU N N -15.343 -2.776 -1.375 1.00 . A A . 167 GLU N 1 1
17 11161 1 1 19 GLU O O -11.877 -2.150 -0.965 1.00 . A A . 167 GLU O 1 1
17 11162 1 1 19 GLU OE1 O -13.024 -1.897 2.349 1.00 . A A . 167 GLU OE1 1 1
17 11163 1 1 19 GLU OE2 O -13.722 -3.529 3.600 1.00 . A A . 167 GLU OE2 1 1
17 11164 1 1 20 ASP C C -10.856 -4.450 -2.752 1.00 . A A . 168 ASP C 1 1
17 11165 1 1 20 ASP CA C -11.780 -3.500 -3.493 1.00 . A A . 168 ASP CA 1 1
17 11166 1 1 20 ASP CB C -10.998 -2.200 -3.827 1.00 . A A . 168 ASP CB 1 1
17 11167 1 1 20 ASP CG C -11.654 -1.271 -4.822 1.00 . A A . 168 ASP CG 1 1
17 11168 1 1 20 ASP H H -13.864 -3.488 -2.998 1.00 . A A . 168 ASP H 1 1
17 11169 1 1 20 ASP HA H -12.115 -3.981 -4.400 1.00 . A A . 168 ASP HA 1 1
17 11170 1 1 20 ASP HB2 H -10.855 -1.650 -2.911 1.00 . A A . 168 ASP HB2 1 1
17 11171 1 1 20 ASP HB3 H -10.026 -2.481 -4.206 1.00 . A A . 168 ASP HB3 1 1
17 11172 1 1 20 ASP N N -12.979 -3.265 -2.635 1.00 . A A . 168 ASP N 1 1
17 11173 1 1 20 ASP O O -9.647 -4.413 -2.917 1.00 . A A . 168 ASP O 1 1
17 11174 1 1 20 ASP OD1 O -12.516 -0.455 -4.439 1.00 . A A . 168 ASP OD1 1 1
17 11175 1 1 20 ASP OD2 O -11.249 -1.281 -6.003 1.00 . A A . 168 ASP OD2 1 1
17 11176 1 1 21 LYS C C -9.666 -7.036 -1.701 1.00 . A A . 169 LYS C 1 1
17 11177 1 1 21 LYS CA C -10.815 -6.261 -1.065 1.00 . A A . 169 LYS CA 1 1
17 11178 1 1 21 LYS CB C -11.836 -7.229 -0.437 1.00 . A A . 169 LYS CB 1 1
17 11179 1 1 21 LYS CD C -10.758 -7.289 1.842 1.00 . A A . 169 LYS CD 1 1
17 11180 1 1 21 LYS CE C -10.175 -8.154 2.945 1.00 . A A . 169 LYS CE 1 1
17 11181 1 1 21 LYS CG C -11.267 -8.120 0.667 1.00 . A A . 169 LYS CG 1 1
17 11182 1 1 21 LYS H H -12.445 -5.424 -2.117 1.00 . A A . 169 LYS H 1 1
17 11183 1 1 21 LYS HA H -10.410 -5.649 -0.273 1.00 . A A . 169 LYS HA 1 1
17 11184 1 1 21 LYS HB2 H -12.648 -6.654 -0.016 1.00 . A A . 169 LYS HB2 1 1
17 11185 1 1 21 LYS HB3 H -12.231 -7.867 -1.215 1.00 . A A . 169 LYS HB3 1 1
17 11186 1 1 21 LYS HD2 H -9.988 -6.616 1.494 1.00 . A A . 169 LYS HD2 1 1
17 11187 1 1 21 LYS HD3 H -11.580 -6.714 2.244 1.00 . A A . 169 LYS HD3 1 1
17 11188 1 1 21 LYS HE2 H -9.368 -8.742 2.533 1.00 . A A . 169 LYS HE2 1 1
17 11189 1 1 21 LYS HE3 H -9.786 -7.511 3.720 1.00 . A A . 169 LYS HE3 1 1
17 11190 1 1 21 LYS HG2 H -12.041 -8.787 1.017 1.00 . A A . 169 LYS HG2 1 1
17 11191 1 1 21 LYS HG3 H -10.448 -8.698 0.263 1.00 . A A . 169 LYS HG3 1 1
17 11192 1 1 21 LYS HZ1 H -10.745 -9.604 4.317 1.00 . A A . 169 LYS HZ1 1 1
17 11193 1 1 21 LYS HZ2 H -11.537 -9.753 2.838 1.00 . A A . 169 LYS HZ2 1 1
17 11194 1 1 21 LYS HZ3 H -11.989 -8.546 3.909 1.00 . A A . 169 LYS HZ3 1 1
17 11195 1 1 21 LYS N N -11.477 -5.356 -1.995 1.00 . A A . 169 LYS N 1 1
17 11196 1 1 21 LYS NZ N -11.173 -9.070 3.533 1.00 . A A . 169 LYS NZ 1 1
17 11197 1 1 21 LYS O O -8.531 -6.932 -1.235 1.00 . A A . 169 LYS O 1 1
17 11198 1 1 22 GLU C C -7.740 -7.767 -3.897 1.00 . A A . 170 GLU C 1 1
17 11199 1 1 22 GLU CA C -8.941 -8.585 -3.429 1.00 . A A . 170 GLU CA 1 1
17 11200 1 1 22 GLU CB C -9.529 -9.528 -4.517 1.00 . A A . 170 GLU CB 1 1
17 11201 1 1 22 GLU CD C -10.348 -7.739 -6.217 1.00 . A A . 170 GLU CD 1 1
17 11202 1 1 22 GLU CG C -10.668 -8.978 -5.411 1.00 . A A . 170 GLU CG 1 1
17 11203 1 1 22 GLU H H -10.866 -7.821 -3.119 1.00 . A A . 170 GLU H 1 1
17 11204 1 1 22 GLU HA H -8.548 -9.208 -2.637 1.00 . A A . 170 GLU HA 1 1
17 11205 1 1 22 GLU HB2 H -8.743 -9.889 -5.161 1.00 . A A . 170 GLU HB2 1 1
17 11206 1 1 22 GLU HB3 H -9.939 -10.360 -3.965 1.00 . A A . 170 GLU HB3 1 1
17 11207 1 1 22 GLU HG2 H -10.945 -9.752 -6.111 1.00 . A A . 170 GLU HG2 1 1
17 11208 1 1 22 GLU HG3 H -11.520 -8.782 -4.778 1.00 . A A . 170 GLU HG3 1 1
17 11209 1 1 22 GLU N N -9.955 -7.792 -2.760 1.00 . A A . 170 GLU N 1 1
17 11210 1 1 22 GLU O O -6.583 -8.186 -3.708 1.00 . A A . 170 GLU O 1 1
17 11211 1 1 22 GLU OE1 O -10.511 -6.618 -5.682 1.00 . A A . 170 GLU OE1 1 1
17 11212 1 1 22 GLU OE2 O -9.995 -7.855 -7.407 1.00 . A A . 170 GLU OE2 1 1
17 11213 1 1 23 ALA C C -6.212 -5.155 -3.664 1.00 . A A . 171 ALA C 1 1
17 11214 1 1 23 ALA CA C -6.972 -5.706 -4.865 1.00 . A A . 171 ALA CA 1 1
17 11215 1 1 23 ALA CB C -7.549 -4.576 -5.699 1.00 . A A . 171 ALA CB 1 1
17 11216 1 1 23 ALA H H -8.952 -6.357 -4.577 1.00 . A A . 171 ALA H 1 1
17 11217 1 1 23 ALA HA H -6.286 -6.268 -5.481 1.00 . A A . 171 ALA HA 1 1
17 11218 1 1 23 ALA HB1 H -8.224 -3.991 -5.093 1.00 . A A . 171 ALA HB1 1 1
17 11219 1 1 23 ALA HB2 H -8.088 -4.988 -6.538 1.00 . A A . 171 ALA HB2 1 1
17 11220 1 1 23 ALA HB3 H -6.748 -3.947 -6.059 1.00 . A A . 171 ALA HB3 1 1
17 11221 1 1 23 ALA N N -8.008 -6.603 -4.438 1.00 . A A . 171 ALA N 1 1
17 11222 1 1 23 ALA O O -5.002 -5.300 -3.594 1.00 . A A . 171 ALA O 1 1
17 11223 1 1 24 ALA C C -5.375 -4.852 -0.792 1.00 . A A . 172 ALA C 1 1
17 11224 1 1 24 ALA CA C -6.375 -3.944 -1.495 1.00 . A A . 172 ALA CA 1 1
17 11225 1 1 24 ALA CB C -7.483 -3.547 -0.527 1.00 . A A . 172 ALA CB 1 1
17 11226 1 1 24 ALA H H -7.926 -4.574 -2.805 1.00 . A A . 172 ALA H 1 1
17 11227 1 1 24 ALA HA H -5.863 -3.046 -1.807 1.00 . A A . 172 ALA HA 1 1
17 11228 1 1 24 ALA HB1 H -7.978 -4.438 -0.168 1.00 . A A . 172 ALA HB1 1 1
17 11229 1 1 24 ALA HB2 H -8.202 -2.923 -1.036 1.00 . A A . 172 ALA HB2 1 1
17 11230 1 1 24 ALA HB3 H -7.060 -3.005 0.306 1.00 . A A . 172 ALA HB3 1 1
17 11231 1 1 24 ALA N N -6.945 -4.578 -2.702 1.00 . A A . 172 ALA N 1 1
17 11232 1 1 24 ALA O O -4.289 -4.402 -0.385 1.00 . A A . 172 ALA O 1 1
17 11233 1 1 25 GLN C C -3.540 -7.213 -0.782 1.00 . A A . 173 GLN C 1 1
17 11234 1 1 25 GLN CA C -4.892 -7.147 -0.086 1.00 . A A . 173 GLN CA 1 1
17 11235 1 1 25 GLN CB C -5.575 -8.515 -0.160 1.00 . A A . 173 GLN CB 1 1
17 11236 1 1 25 GLN CD C -7.531 -9.980 0.590 1.00 . A A . 173 GLN CD 1 1
17 11237 1 1 25 GLN CG C -6.817 -8.638 0.708 1.00 . A A . 173 GLN CG 1 1
17 11238 1 1 25 GLN H H -6.621 -6.377 -1.039 1.00 . A A . 173 GLN H 1 1
17 11239 1 1 25 GLN HA H -4.743 -6.890 0.952 1.00 . A A . 173 GLN HA 1 1
17 11240 1 1 25 GLN HB2 H -5.875 -8.666 -1.186 1.00 . A A . 173 GLN HB2 1 1
17 11241 1 1 25 GLN HB3 H -4.865 -9.279 0.109 1.00 . A A . 173 GLN HB3 1 1
17 11242 1 1 25 GLN HE21 H -6.899 -10.262 -1.291 1.00 . A A . 173 GLN HE21 1 1
17 11243 1 1 25 GLN HE22 H -7.925 -11.475 -0.630 1.00 . A A . 173 GLN HE22 1 1
17 11244 1 1 25 GLN HG2 H -6.533 -8.498 1.739 1.00 . A A . 173 GLN HG2 1 1
17 11245 1 1 25 GLN HG3 H -7.507 -7.856 0.427 1.00 . A A . 173 GLN HG3 1 1
17 11246 1 1 25 GLN N N -5.737 -6.127 -0.689 1.00 . A A . 173 GLN N 1 1
17 11247 1 1 25 GLN NE2 N -7.430 -10.629 -0.553 1.00 . A A . 173 GLN NE2 1 1
17 11248 1 1 25 GLN O O -2.497 -6.909 -0.175 1.00 . A A . 173 GLN O 1 1
17 11249 1 1 25 GLN OE1 O -8.167 -10.437 1.542 1.00 . A A . 173 GLN OE1 1 1
17 11250 1 1 26 LEU C C -1.596 -6.377 -3.007 1.00 . A A . 174 LEU C 1 1
17 11251 1 1 26 LEU CA C -2.352 -7.696 -2.838 1.00 . A A . 174 LEU CA 1 1
17 11252 1 1 26 LEU CB C -2.630 -8.410 -4.185 1.00 . A A . 174 LEU CB 1 1
17 11253 1 1 26 LEU CD1 C -2.896 -6.660 -6.016 1.00 . A A . 174 LEU CD1 1 1
17 11254 1 1 26 LEU CD2 C -4.278 -8.748 -6.047 1.00 . A A . 174 LEU CD2 1 1
17 11255 1 1 26 LEU CG C -3.590 -7.725 -5.177 1.00 . A A . 174 LEU CG 1 1
17 11256 1 1 26 LEU H H -4.431 -7.708 -2.504 1.00 . A A . 174 LEU H 1 1
17 11257 1 1 26 LEU HA H -1.720 -8.340 -2.245 1.00 . A A . 174 LEU HA 1 1
17 11258 1 1 26 LEU HB2 H -1.684 -8.536 -4.690 1.00 . A A . 174 LEU HB2 1 1
17 11259 1 1 26 LEU HB3 H -3.019 -9.393 -3.960 1.00 . A A . 174 LEU HB3 1 1
17 11260 1 1 26 LEU HD11 H -2.482 -5.900 -5.371 1.00 . A A . 174 LEU HD11 1 1
17 11261 1 1 26 LEU HD12 H -3.615 -6.213 -6.684 1.00 . A A . 174 LEU HD12 1 1
17 11262 1 1 26 LEU HD13 H -2.106 -7.115 -6.595 1.00 . A A . 174 LEU HD13 1 1
17 11263 1 1 26 LEU HD21 H -4.930 -8.252 -6.751 1.00 . A A . 174 LEU HD21 1 1
17 11264 1 1 26 LEU HD22 H -4.865 -9.387 -5.404 1.00 . A A . 174 LEU HD22 1 1
17 11265 1 1 26 LEU HD23 H -3.542 -9.333 -6.578 1.00 . A A . 174 LEU HD23 1 1
17 11266 1 1 26 LEU HG H -4.350 -7.219 -4.597 1.00 . A A . 174 LEU HG 1 1
17 11267 1 1 26 LEU N N -3.567 -7.544 -2.067 1.00 . A A . 174 LEU N 1 1
17 11268 1 1 26 LEU O O -0.389 -6.390 -3.163 1.00 . A A . 174 LEU O 1 1
17 11269 1 1 27 ARG C C -0.674 -3.735 -1.969 1.00 . A A . 175 ARG C 1 1
17 11270 1 1 27 ARG CA C -1.693 -3.914 -3.061 1.00 . A A . 175 ARG CA 1 1
17 11271 1 1 27 ARG CB C -2.722 -2.777 -2.995 1.00 . A A . 175 ARG CB 1 1
17 11272 1 1 27 ARG CD C -2.958 -2.368 -5.473 1.00 . A A . 175 ARG CD 1 1
17 11273 1 1 27 ARG CG C -3.670 -2.707 -4.176 1.00 . A A . 175 ARG CG 1 1
17 11274 1 1 27 ARG CZ C -4.720 -1.367 -6.935 1.00 . A A . 175 ARG CZ 1 1
17 11275 1 1 27 ARG H H -3.293 -5.322 -2.855 1.00 . A A . 175 ARG H 1 1
17 11276 1 1 27 ARG HA H -1.181 -3.877 -4.010 1.00 . A A . 175 ARG HA 1 1
17 11277 1 1 27 ARG HB2 H -3.314 -2.898 -2.099 1.00 . A A . 175 ARG HB2 1 1
17 11278 1 1 27 ARG HB3 H -2.189 -1.840 -2.931 1.00 . A A . 175 ARG HB3 1 1
17 11279 1 1 27 ARG HD2 H -2.508 -1.390 -5.388 1.00 . A A . 175 ARG HD2 1 1
17 11280 1 1 27 ARG HD3 H -2.190 -3.105 -5.658 1.00 . A A . 175 ARG HD3 1 1
17 11281 1 1 27 ARG HE H -3.856 -3.182 -7.165 1.00 . A A . 175 ARG HE 1 1
17 11282 1 1 27 ARG HG2 H -4.150 -3.669 -4.289 1.00 . A A . 175 ARG HG2 1 1
17 11283 1 1 27 ARG HG3 H -4.419 -1.955 -3.979 1.00 . A A . 175 ARG HG3 1 1
17 11284 1 1 27 ARG HH11 H -4.239 -0.144 -5.351 1.00 . A A . 175 ARG HH11 1 1
17 11285 1 1 27 ARG HH12 H -5.425 0.479 -6.388 1.00 . A A . 175 ARG HH12 1 1
17 11286 1 1 27 ARG HH21 H -5.471 -2.260 -8.634 1.00 . A A . 175 ARG HH21 1 1
17 11287 1 1 27 ARG HH22 H -6.132 -0.744 -8.269 1.00 . A A . 175 ARG HH22 1 1
17 11288 1 1 27 ARG N N -2.317 -5.243 -2.958 1.00 . A A . 175 ARG N 1 1
17 11289 1 1 27 ARG NE N -3.884 -2.369 -6.610 1.00 . A A . 175 ARG NE 1 1
17 11290 1 1 27 ARG NH1 N -4.794 -0.273 -6.176 1.00 . A A . 175 ARG NH1 1 1
17 11291 1 1 27 ARG NH2 N -5.483 -1.468 -8.017 1.00 . A A . 175 ARG NH2 1 1
17 11292 1 1 27 ARG O O 0.486 -3.466 -2.249 1.00 . A A . 175 ARG O 1 1
17 11293 1 1 28 GLU C C 0.914 -4.846 0.291 1.00 . A A . 176 GLU C 1 1
17 11294 1 1 28 GLU CA C -0.197 -3.836 0.393 1.00 . A A . 176 GLU CA 1 1
17 11295 1 1 28 GLU CB C -0.935 -3.988 1.708 1.00 . A A . 176 GLU CB 1 1
17 11296 1 1 28 GLU CD C -0.382 -1.720 2.572 1.00 . A A . 176 GLU CD 1 1
17 11297 1 1 28 GLU CG C -1.490 -2.694 2.241 1.00 . A A . 176 GLU CG 1 1
17 11298 1 1 28 GLU H H -2.045 -4.148 -0.582 1.00 . A A . 176 GLU H 1 1
17 11299 1 1 28 GLU HA H 0.246 -2.852 0.362 1.00 . A A . 176 GLU HA 1 1
17 11300 1 1 28 GLU HB2 H -1.757 -4.675 1.567 1.00 . A A . 176 GLU HB2 1 1
17 11301 1 1 28 GLU HB3 H -0.257 -4.396 2.445 1.00 . A A . 176 GLU HB3 1 1
17 11302 1 1 28 GLU HG2 H -2.134 -2.254 1.495 1.00 . A A . 176 GLU HG2 1 1
17 11303 1 1 28 GLU HG3 H -2.053 -2.898 3.140 1.00 . A A . 176 GLU HG3 1 1
17 11304 1 1 28 GLU N N -1.100 -3.929 -0.735 1.00 . A A . 176 GLU N 1 1
17 11305 1 1 28 GLU O O 2.081 -4.494 0.432 1.00 . A A . 176 GLU O 1 1
17 11306 1 1 28 GLU OE1 O 0.426 -2.008 3.498 1.00 . A A . 176 GLU OE1 1 1
17 11307 1 1 28 GLU OE2 O -0.301 -0.655 1.954 1.00 . A A . 176 GLU OE2 1 1
17 11308 1 1 29 GLU C C 2.630 -6.835 -1.110 1.00 . A A . 177 GLU C 1 1
17 11309 1 1 29 GLU CA C 1.510 -7.170 -0.121 1.00 . A A . 177 GLU CA 1 1
17 11310 1 1 29 GLU CB C 0.810 -8.478 -0.496 1.00 . A A . 177 GLU CB 1 1
17 11311 1 1 29 GLU CD C -0.886 -10.228 0.190 1.00 . A A . 177 GLU CD 1 1
17 11312 1 1 29 GLU CG C -0.166 -8.960 0.567 1.00 . A A . 177 GLU CG 1 1
17 11313 1 1 29 GLU H H -0.404 -6.277 -0.142 1.00 . A A . 177 GLU H 1 1
17 11314 1 1 29 GLU HA H 1.960 -7.291 0.853 1.00 . A A . 177 GLU HA 1 1
17 11315 1 1 29 GLU HB2 H 0.272 -8.330 -1.420 1.00 . A A . 177 GLU HB2 1 1
17 11316 1 1 29 GLU HB3 H 1.556 -9.244 -0.644 1.00 . A A . 177 GLU HB3 1 1
17 11317 1 1 29 GLU HG2 H 0.374 -9.135 1.487 1.00 . A A . 177 GLU HG2 1 1
17 11318 1 1 29 GLU HG3 H -0.899 -8.183 0.731 1.00 . A A . 177 GLU HG3 1 1
17 11319 1 1 29 GLU N N 0.549 -6.085 -0.004 1.00 . A A . 177 GLU N 1 1
17 11320 1 1 29 GLU O O 3.810 -6.951 -0.771 1.00 . A A . 177 GLU O 1 1
17 11321 1 1 29 GLU OE1 O -0.253 -11.310 0.196 1.00 . A A . 177 GLU OE1 1 1
17 11322 1 1 29 GLU OE2 O -2.092 -10.188 -0.098 1.00 . A A . 177 GLU OE2 1 1
17 11323 1 1 30 ARG C C 4.013 -4.744 -2.970 1.00 . A A . 178 ARG C 1 1
17 11324 1 1 30 ARG CA C 3.262 -6.037 -3.294 1.00 . A A . 178 ARG CA 1 1
17 11325 1 1 30 ARG CB C 2.666 -6.009 -4.708 1.00 . A A . 178 ARG CB 1 1
17 11326 1 1 30 ARG CD C 0.961 -5.110 -6.294 1.00 . A A . 178 ARG CD 1 1
17 11327 1 1 30 ARG CG C 1.625 -4.929 -4.951 1.00 . A A . 178 ARG CG 1 1
17 11328 1 1 30 ARG CZ C 1.848 -5.745 -8.533 1.00 . A A . 178 ARG CZ 1 1
17 11329 1 1 30 ARG H H 1.315 -6.244 -2.516 1.00 . A A . 178 ARG H 1 1
17 11330 1 1 30 ARG HA H 3.988 -6.838 -3.253 1.00 . A A . 178 ARG HA 1 1
17 11331 1 1 30 ARG HB2 H 3.462 -5.871 -5.424 1.00 . A A . 178 ARG HB2 1 1
17 11332 1 1 30 ARG HB3 H 2.202 -6.967 -4.888 1.00 . A A . 178 ARG HB3 1 1
17 11333 1 1 30 ARG HD2 H 0.486 -6.080 -6.313 1.00 . A A . 178 ARG HD2 1 1
17 11334 1 1 30 ARG HD3 H 0.214 -4.340 -6.402 1.00 . A A . 178 ARG HD3 1 1
17 11335 1 1 30 ARG HE H 2.657 -4.394 -7.253 1.00 . A A . 178 ARG HE 1 1
17 11336 1 1 30 ARG HG2 H 0.876 -4.983 -4.174 1.00 . A A . 178 ARG HG2 1 1
17 11337 1 1 30 ARG HG3 H 2.109 -3.964 -4.917 1.00 . A A . 178 ARG HG3 1 1
17 11338 1 1 30 ARG HH11 H 0.035 -6.645 -8.145 1.00 . A A . 178 ARG HH11 1 1
17 11339 1 1 30 ARG HH12 H 0.758 -7.086 -9.618 1.00 . A A . 178 ARG HH12 1 1
17 11340 1 1 30 ARG HH21 H 3.604 -5.048 -9.305 1.00 . A A . 178 ARG HH21 1 1
17 11341 1 1 30 ARG HH22 H 2.778 -6.176 -10.288 1.00 . A A . 178 ARG HH22 1 1
17 11342 1 1 30 ARG N N 2.269 -6.360 -2.296 1.00 . A A . 178 ARG N 1 1
17 11343 1 1 30 ARG NE N 1.917 -5.027 -7.400 1.00 . A A . 178 ARG NE 1 1
17 11344 1 1 30 ARG NH1 N 0.806 -6.542 -8.773 1.00 . A A . 178 ARG NH1 1 1
17 11345 1 1 30 ARG NH2 N 2.811 -5.649 -9.433 1.00 . A A . 178 ARG NH2 1 1
17 11346 1 1 30 ARG O O 5.210 -4.684 -3.144 1.00 . A A . 178 ARG O 1 1
17 11347 1 1 31 LEU C C 5.010 -2.580 -1.051 1.00 . A A . 179 LEU C 1 1
17 11348 1 1 31 LEU CA C 3.969 -2.448 -2.153 1.00 . A A . 179 LEU CA 1 1
17 11349 1 1 31 LEU CB C 2.952 -1.354 -1.803 1.00 . A A . 179 LEU CB 1 1
17 11350 1 1 31 LEU CD1 C 1.029 0.130 -2.427 1.00 . A A . 179 LEU CD1 1 1
17 11351 1 1 31 LEU CD2 C 2.833 -0.318 -4.097 1.00 . A A . 179 LEU CD2 1 1
17 11352 1 1 31 LEU CG C 2.026 -0.897 -2.939 1.00 . A A . 179 LEU CG 1 1
17 11353 1 1 31 LEU H H 2.356 -3.831 -2.285 1.00 . A A . 179 LEU H 1 1
17 11354 1 1 31 LEU HA H 4.495 -2.153 -3.048 1.00 . A A . 179 LEU HA 1 1
17 11355 1 1 31 LEU HB2 H 2.334 -1.720 -0.997 1.00 . A A . 179 LEU HB2 1 1
17 11356 1 1 31 LEU HB3 H 3.495 -0.494 -1.444 1.00 . A A . 179 LEU HB3 1 1
17 11357 1 1 31 LEU HD11 H 0.399 0.456 -3.242 1.00 . A A . 179 LEU HD11 1 1
17 11358 1 1 31 LEU HD12 H 1.559 0.979 -2.021 1.00 . A A . 179 LEU HD12 1 1
17 11359 1 1 31 LEU HD13 H 0.417 -0.314 -1.656 1.00 . A A . 179 LEU HD13 1 1
17 11360 1 1 31 LEU HD21 H 3.467 -1.080 -4.524 1.00 . A A . 179 LEU HD21 1 1
17 11361 1 1 31 LEU HD22 H 3.438 0.503 -3.740 1.00 . A A . 179 LEU HD22 1 1
17 11362 1 1 31 LEU HD23 H 2.156 0.047 -4.856 1.00 . A A . 179 LEU HD23 1 1
17 11363 1 1 31 LEU HG H 1.470 -1.749 -3.303 1.00 . A A . 179 LEU HG 1 1
17 11364 1 1 31 LEU N N 3.320 -3.730 -2.457 1.00 . A A . 179 LEU N 1 1
17 11365 1 1 31 LEU O O 6.075 -1.964 -1.121 1.00 . A A . 179 LEU O 1 1
17 11366 1 1 32 ARG C C 6.935 -4.240 0.565 1.00 . A A . 180 ARG C 1 1
17 11367 1 1 32 ARG CA C 5.644 -3.610 1.058 1.00 . A A . 180 ARG CA 1 1
17 11368 1 1 32 ARG CB C 5.019 -4.470 2.153 1.00 . A A . 180 ARG CB 1 1
17 11369 1 1 32 ARG CD C 3.129 -4.789 3.759 1.00 . A A . 180 ARG CD 1 1
17 11370 1 1 32 ARG CG C 3.800 -3.843 2.792 1.00 . A A . 180 ARG CG 1 1
17 11371 1 1 32 ARG CZ C 0.943 -4.956 4.928 1.00 . A A . 180 ARG CZ 1 1
17 11372 1 1 32 ARG H H 3.848 -3.861 -0.066 1.00 . A A . 180 ARG H 1 1
17 11373 1 1 32 ARG HA H 5.882 -2.639 1.467 1.00 . A A . 180 ARG HA 1 1
17 11374 1 1 32 ARG HB2 H 4.729 -5.419 1.724 1.00 . A A . 180 ARG HB2 1 1
17 11375 1 1 32 ARG HB3 H 5.757 -4.645 2.922 1.00 . A A . 180 ARG HB3 1 1
17 11376 1 1 32 ARG HD2 H 2.985 -5.741 3.270 1.00 . A A . 180 ARG HD2 1 1
17 11377 1 1 32 ARG HD3 H 3.766 -4.917 4.621 1.00 . A A . 180 ARG HD3 1 1
17 11378 1 1 32 ARG HE H 1.597 -3.362 3.899 1.00 . A A . 180 ARG HE 1 1
17 11379 1 1 32 ARG HG2 H 4.106 -2.958 3.330 1.00 . A A . 180 ARG HG2 1 1
17 11380 1 1 32 ARG HG3 H 3.098 -3.574 2.017 1.00 . A A . 180 ARG HG3 1 1
17 11381 1 1 32 ARG HH11 H 2.105 -6.622 5.184 1.00 . A A . 180 ARG HH11 1 1
17 11382 1 1 32 ARG HH12 H 0.570 -6.715 5.907 1.00 . A A . 180 ARG HH12 1 1
17 11383 1 1 32 ARG HH21 H -0.441 -3.478 4.891 1.00 . A A . 180 ARG HH21 1 1
17 11384 1 1 32 ARG HH22 H -0.934 -4.869 5.742 1.00 . A A . 180 ARG HH22 1 1
17 11385 1 1 32 ARG N N 4.717 -3.395 -0.050 1.00 . A A . 180 ARG N 1 1
17 11386 1 1 32 ARG NE N 1.829 -4.277 4.200 1.00 . A A . 180 ARG NE 1 1
17 11387 1 1 32 ARG NH1 N 1.226 -6.178 5.370 1.00 . A A . 180 ARG NH1 1 1
17 11388 1 1 32 ARG NH2 N -0.220 -4.404 5.210 1.00 . A A . 180 ARG NH2 1 1
17 11389 1 1 32 ARG O O 8.022 -3.741 0.863 1.00 . A A . 180 ARG O 1 1
17 11390 1 1 33 GLN C C 8.689 -5.174 -1.800 1.00 . A A . 181 GLN C 1 1
17 11391 1 1 33 GLN CA C 7.957 -6.011 -0.759 1.00 . A A . 181 GLN CA 1 1
17 11392 1 1 33 GLN CB C 7.539 -7.413 -1.271 1.00 . A A . 181 GLN CB 1 1
17 11393 1 1 33 GLN CD C 7.084 -7.591 -3.812 1.00 . A A . 181 GLN CD 1 1
17 11394 1 1 33 GLN CG C 6.504 -7.460 -2.406 1.00 . A A . 181 GLN CG 1 1
17 11395 1 1 33 GLN H H 5.915 -5.644 -0.451 1.00 . A A . 181 GLN H 1 1
17 11396 1 1 33 GLN HA H 8.638 -6.141 0.071 1.00 . A A . 181 GLN HA 1 1
17 11397 1 1 33 GLN HB2 H 8.413 -7.961 -1.585 1.00 . A A . 181 GLN HB2 1 1
17 11398 1 1 33 GLN HB3 H 7.096 -7.891 -0.412 1.00 . A A . 181 GLN HB3 1 1
17 11399 1 1 33 GLN HE21 H 5.450 -8.504 -4.395 1.00 . A A . 181 GLN HE21 1 1
17 11400 1 1 33 GLN HE22 H 6.634 -8.283 -5.620 1.00 . A A . 181 GLN HE22 1 1
17 11401 1 1 33 GLN HG2 H 5.854 -8.307 -2.243 1.00 . A A . 181 GLN HG2 1 1
17 11402 1 1 33 GLN HG3 H 5.930 -6.545 -2.359 1.00 . A A . 181 GLN HG3 1 1
17 11403 1 1 33 GLN N N 6.808 -5.306 -0.225 1.00 . A A . 181 GLN N 1 1
17 11404 1 1 33 GLN NE2 N 6.329 -8.183 -4.693 1.00 . A A . 181 GLN NE2 1 1
17 11405 1 1 33 GLN O O 9.914 -5.108 -1.797 1.00 . A A . 181 GLN O 1 1
17 11406 1 1 33 GLN OE1 O 8.196 -7.163 -4.101 1.00 . A A . 181 GLN OE1 1 1
17 11407 1 1 34 TYR C C 9.338 -2.516 -3.062 1.00 . A A . 182 TYR C 1 1
17 11408 1 1 34 TYR CA C 8.472 -3.621 -3.668 1.00 . A A . 182 TYR CA 1 1
17 11409 1 1 34 TYR CB C 7.335 -3.038 -4.540 1.00 . A A . 182 TYR CB 1 1
17 11410 1 1 34 TYR CD1 C 8.534 -2.121 -6.569 1.00 . A A . 182 TYR CD1 1 1
17 11411 1 1 34 TYR CD2 C 7.350 -0.608 -5.165 1.00 . A A . 182 TYR CD2 1 1
17 11412 1 1 34 TYR CE1 C 8.925 -1.071 -7.371 1.00 . A A . 182 TYR CE1 1 1
17 11413 1 1 34 TYR CE2 C 7.724 0.438 -5.965 1.00 . A A . 182 TYR CE2 1 1
17 11414 1 1 34 TYR CG C 7.745 -1.905 -5.448 1.00 . A A . 182 TYR CG 1 1
17 11415 1 1 34 TYR CZ C 8.513 0.206 -7.063 1.00 . A A . 182 TYR CZ 1 1
17 11416 1 1 34 TYR H H 6.952 -4.612 -2.578 1.00 . A A . 182 TYR H 1 1
17 11417 1 1 34 TYR HA H 9.105 -4.229 -4.296 1.00 . A A . 182 TYR HA 1 1
17 11418 1 1 34 TYR HB2 H 6.934 -3.823 -5.165 1.00 . A A . 182 TYR HB2 1 1
17 11419 1 1 34 TYR HB3 H 6.550 -2.682 -3.890 1.00 . A A . 182 TYR HB3 1 1
17 11420 1 1 34 TYR HD1 H 8.850 -3.126 -6.806 1.00 . A A . 182 TYR HD1 1 1
17 11421 1 1 34 TYR HD2 H 6.731 -0.427 -4.299 1.00 . A A . 182 TYR HD2 1 1
17 11422 1 1 34 TYR HE1 H 9.540 -1.254 -8.239 1.00 . A A . 182 TYR HE1 1 1
17 11423 1 1 34 TYR HE2 H 7.403 1.441 -5.729 1.00 . A A . 182 TYR HE2 1 1
17 11424 1 1 34 TYR HH H 8.757 1.028 -8.762 1.00 . A A . 182 TYR HH 1 1
17 11425 1 1 34 TYR N N 7.927 -4.495 -2.638 1.00 . A A . 182 TYR N 1 1
17 11426 1 1 34 TYR O O 10.475 -2.287 -3.511 1.00 . A A . 182 TYR O 1 1
17 11427 1 1 34 TYR OH O 8.921 1.269 -7.841 1.00 . A A . 182 TYR OH 1 1
17 11428 1 1 35 ALA C C 10.743 -1.351 -0.613 1.00 . A A . 183 ALA C 1 1
17 11429 1 1 35 ALA CA C 9.549 -0.790 -1.369 1.00 . A A . 183 ALA CA 1 1
17 11430 1 1 35 ALA CB C 8.636 -0.018 -0.426 1.00 . A A . 183 ALA CB 1 1
17 11431 1 1 35 ALA H H 7.915 -2.079 -1.722 1.00 . A A . 183 ALA H 1 1
17 11432 1 1 35 ALA HA H 9.911 -0.113 -2.129 1.00 . A A . 183 ALA HA 1 1
17 11433 1 1 35 ALA HB1 H 7.791 0.368 -0.977 1.00 . A A . 183 ALA HB1 1 1
17 11434 1 1 35 ALA HB2 H 9.183 0.799 0.020 1.00 . A A . 183 ALA HB2 1 1
17 11435 1 1 35 ALA HB3 H 8.285 -0.677 0.354 1.00 . A A . 183 ALA HB3 1 1
17 11436 1 1 35 ALA N N 8.820 -1.855 -2.037 1.00 . A A . 183 ALA N 1 1
17 11437 1 1 35 ALA O O 11.813 -0.749 -0.600 1.00 . A A . 183 ALA O 1 1
17 11438 1 1 36 GLU C C 12.806 -3.519 -0.098 1.00 . A A . 184 GLU C 1 1
17 11439 1 1 36 GLU CA C 11.589 -3.198 0.760 1.00 . A A . 184 GLU CA 1 1
17 11440 1 1 36 GLU CB C 11.020 -4.482 1.354 1.00 . A A . 184 GLU CB 1 1
17 11441 1 1 36 GLU CD C 11.377 -6.534 2.711 1.00 . A A . 184 GLU CD 1 1
17 11442 1 1 36 GLU CG C 12.001 -5.297 2.160 1.00 . A A . 184 GLU CG 1 1
17 11443 1 1 36 GLU H H 9.674 -2.946 -0.087 1.00 . A A . 184 GLU H 1 1
17 11444 1 1 36 GLU HA H 11.895 -2.553 1.569 1.00 . A A . 184 GLU HA 1 1
17 11445 1 1 36 GLU HB2 H 10.189 -4.230 1.995 1.00 . A A . 184 GLU HB2 1 1
17 11446 1 1 36 GLU HB3 H 10.655 -5.095 0.544 1.00 . A A . 184 GLU HB3 1 1
17 11447 1 1 36 GLU HG2 H 12.829 -5.577 1.524 1.00 . A A . 184 GLU HG2 1 1
17 11448 1 1 36 GLU HG3 H 12.365 -4.696 2.980 1.00 . A A . 184 GLU HG3 1 1
17 11449 1 1 36 GLU N N 10.554 -2.519 -0.013 1.00 . A A . 184 GLU N 1 1
17 11450 1 1 36 GLU O O 13.945 -3.328 0.326 1.00 . A A . 184 GLU O 1 1
17 11451 1 1 36 GLU OE1 O 11.316 -7.557 2.005 1.00 . A A . 184 GLU OE1 1 1
17 11452 1 1 36 GLU OE2 O 10.932 -6.513 3.866 1.00 . A A . 184 GLU OE2 1 1
17 11453 1 1 37 LYS C C 14.415 -3.204 -2.695 1.00 . A A . 185 LYS C 1 1
17 11454 1 1 37 LYS CA C 13.610 -4.390 -2.205 1.00 . A A . 185 LYS CA 1 1
17 11455 1 1 37 LYS CB C 13.047 -5.215 -3.346 1.00 . A A . 185 LYS CB 1 1
17 11456 1 1 37 LYS CD C 11.679 -7.235 -3.922 1.00 . A A . 185 LYS CD 1 1
17 11457 1 1 37 LYS CE C 11.091 -8.500 -3.352 1.00 . A A . 185 LYS CE 1 1
17 11458 1 1 37 LYS CG C 12.485 -6.531 -2.863 1.00 . A A . 185 LYS CG 1 1
17 11459 1 1 37 LYS H H 11.618 -4.123 -1.564 1.00 . A A . 185 LYS H 1 1
17 11460 1 1 37 LYS HA H 14.282 -5.019 -1.639 1.00 . A A . 185 LYS HA 1 1
17 11461 1 1 37 LYS HB2 H 12.249 -4.656 -3.811 1.00 . A A . 185 LYS HB2 1 1
17 11462 1 1 37 LYS HB3 H 13.825 -5.416 -4.067 1.00 . A A . 185 LYS HB3 1 1
17 11463 1 1 37 LYS HD2 H 10.879 -6.586 -4.249 1.00 . A A . 185 LYS HD2 1 1
17 11464 1 1 37 LYS HD3 H 12.316 -7.480 -4.757 1.00 . A A . 185 LYS HD3 1 1
17 11465 1 1 37 LYS HE2 H 11.888 -9.174 -3.080 1.00 . A A . 185 LYS HE2 1 1
17 11466 1 1 37 LYS HE3 H 10.534 -8.235 -2.466 1.00 . A A . 185 LYS HE3 1 1
17 11467 1 1 37 LYS HG2 H 13.304 -7.172 -2.569 1.00 . A A . 185 LYS HG2 1 1
17 11468 1 1 37 LYS HG3 H 11.858 -6.341 -2.004 1.00 . A A . 185 LYS HG3 1 1
17 11469 1 1 37 LYS HZ1 H 9.379 -8.561 -4.504 1.00 . A A . 185 LYS HZ1 1 1
17 11470 1 1 37 LYS HZ2 H 9.813 -10.043 -3.853 1.00 . A A . 185 LYS HZ2 1 1
17 11471 1 1 37 LYS HZ3 H 10.657 -9.416 -5.188 1.00 . A A . 185 LYS HZ3 1 1
17 11472 1 1 37 LYS N N 12.555 -4.003 -1.293 1.00 . A A . 185 LYS N 1 1
17 11473 1 1 37 LYS NZ N 10.192 -9.178 -4.291 1.00 . A A . 185 LYS NZ 1 1
17 11474 1 1 37 LYS O O 15.629 -3.315 -2.869 1.00 . A A . 185 LYS O 1 1
17 11475 1 1 38 LYS C C 15.289 -0.356 -2.109 1.00 . A A . 186 LYS C 1 1
17 11476 1 1 38 LYS CA C 14.502 -0.867 -3.295 1.00 . A A . 186 LYS CA 1 1
17 11477 1 1 38 LYS CB C 13.595 0.212 -3.888 1.00 . A A . 186 LYS CB 1 1
17 11478 1 1 38 LYS CD C 12.181 0.903 -5.871 1.00 . A A . 186 LYS CD 1 1
17 11479 1 1 38 LYS CE C 11.105 1.524 -5.008 1.00 . A A . 186 LYS CE 1 1
17 11480 1 1 38 LYS CG C 12.907 -0.232 -5.168 1.00 . A A . 186 LYS CG 1 1
17 11481 1 1 38 LYS H H 12.801 -2.024 -2.747 1.00 . A A . 186 LYS H 1 1
17 11482 1 1 38 LYS HA H 15.221 -1.189 -4.035 1.00 . A A . 186 LYS HA 1 1
17 11483 1 1 38 LYS HB2 H 12.839 0.466 -3.160 1.00 . A A . 186 LYS HB2 1 1
17 11484 1 1 38 LYS HB3 H 14.185 1.090 -4.105 1.00 . A A . 186 LYS HB3 1 1
17 11485 1 1 38 LYS HD2 H 12.901 1.670 -6.119 1.00 . A A . 186 LYS HD2 1 1
17 11486 1 1 38 LYS HD3 H 11.734 0.526 -6.780 1.00 . A A . 186 LYS HD3 1 1
17 11487 1 1 38 LYS HE2 H 10.434 0.746 -4.679 1.00 . A A . 186 LYS HE2 1 1
17 11488 1 1 38 LYS HE3 H 11.571 1.982 -4.148 1.00 . A A . 186 LYS HE3 1 1
17 11489 1 1 38 LYS HG2 H 13.647 -0.635 -5.841 1.00 . A A . 186 LYS HG2 1 1
17 11490 1 1 38 LYS HG3 H 12.194 -1.002 -4.914 1.00 . A A . 186 LYS HG3 1 1
17 11491 1 1 38 LYS HZ1 H 9.592 2.951 -5.134 1.00 . A A . 186 LYS HZ1 1 1
17 11492 1 1 38 LYS HZ2 H 9.861 2.143 -6.581 1.00 . A A . 186 LYS HZ2 1 1
17 11493 1 1 38 LYS HZ3 H 10.935 3.333 -6.076 1.00 . A A . 186 LYS HZ3 1 1
17 11494 1 1 38 LYS N N 13.770 -2.064 -2.897 1.00 . A A . 186 LYS N 1 1
17 11495 1 1 38 LYS NZ N 10.333 2.551 -5.745 1.00 . A A . 186 LYS NZ 1 1
17 11496 1 1 38 LYS O O 14.734 0.176 -1.144 1.00 . A A . 186 LYS O 1 1
17 11497 1 1 39 ALA C C 17.927 1.104 -0.962 1.00 . A A . 187 ALA C 1 1
17 11498 1 1 39 ALA CA C 17.441 -0.315 -1.075 1.00 . A A . 187 ALA CA 1 1
17 11499 1 1 39 ALA CB C 18.620 -1.252 -1.166 1.00 . A A . 187 ALA CB 1 1
17 11500 1 1 39 ALA H H 16.961 -0.816 -3.040 1.00 . A A . 187 ALA H 1 1
17 11501 1 1 39 ALA HA H 16.904 -0.577 -0.178 1.00 . A A . 187 ALA HA 1 1
17 11502 1 1 39 ALA HB1 H 19.216 -1.165 -0.271 1.00 . A A . 187 ALA HB1 1 1
17 11503 1 1 39 ALA HB2 H 19.219 -0.972 -2.019 1.00 . A A . 187 ALA HB2 1 1
17 11504 1 1 39 ALA HB3 H 18.282 -2.270 -1.282 1.00 . A A . 187 ALA HB3 1 1
17 11505 1 1 39 ALA N N 16.570 -0.536 -2.186 1.00 . A A . 187 ALA N 1 1
17 11506 1 1 39 ALA O O 17.761 1.924 -1.872 1.00 . A A . 187 ALA O 1 1
17 11507 1 1 40 LYS C C 20.046 2.271 1.687 1.00 . A A . 188 LYS C 1 1
17 11508 1 1 40 LYS CA C 19.145 2.600 0.522 1.00 . A A . 188 LYS CA 1 1
17 11509 1 1 40 LYS CB C 18.151 3.742 0.906 1.00 . A A . 188 LYS CB 1 1
17 11510 1 1 40 LYS CD C 16.024 2.543 1.720 1.00 . A A . 188 LYS CD 1 1
17 11511 1 1 40 LYS CE C 15.094 3.208 0.710 1.00 . A A . 188 LYS CE 1 1
17 11512 1 1 40 LYS CG C 17.194 3.460 2.089 1.00 . A A . 188 LYS CG 1 1
17 11513 1 1 40 LYS H H 18.515 0.676 0.869 1.00 . A A . 188 LYS H 1 1
17 11514 1 1 40 LYS HA H 19.758 2.896 -0.316 1.00 . A A . 188 LYS HA 1 1
17 11515 1 1 40 LYS HB2 H 18.740 4.608 1.170 1.00 . A A . 188 LYS HB2 1 1
17 11516 1 1 40 LYS HB3 H 17.565 3.989 0.034 1.00 . A A . 188 LYS HB3 1 1
17 11517 1 1 40 LYS HD2 H 16.414 1.633 1.286 1.00 . A A . 188 LYS HD2 1 1
17 11518 1 1 40 LYS HD3 H 15.461 2.306 2.611 1.00 . A A . 188 LYS HD3 1 1
17 11519 1 1 40 LYS HE2 H 14.702 4.113 1.147 1.00 . A A . 188 LYS HE2 1 1
17 11520 1 1 40 LYS HE3 H 15.656 3.455 -0.176 1.00 . A A . 188 LYS HE3 1 1
17 11521 1 1 40 LYS HG2 H 17.756 2.992 2.882 1.00 . A A . 188 LYS HG2 1 1
17 11522 1 1 40 LYS HG3 H 16.804 4.404 2.444 1.00 . A A . 188 LYS HG3 1 1
17 11523 1 1 40 LYS HZ1 H 13.334 2.834 -0.328 1.00 . A A . 188 LYS HZ1 1 1
17 11524 1 1 40 LYS HZ2 H 13.410 2.085 1.179 1.00 . A A . 188 LYS HZ2 1 1
17 11525 1 1 40 LYS HZ3 H 14.288 1.467 -0.126 1.00 . A A . 188 LYS HZ3 1 1
17 11526 1 1 40 LYS N N 18.499 1.370 0.174 1.00 . A A . 188 LYS N 1 1
17 11527 1 1 40 LYS NZ N 13.962 2.343 0.336 1.00 . A A . 188 LYS NZ 1 1
17 11528 1 1 40 LYS O O 19.957 1.160 2.224 1.00 . A A . 188 LYS O 1 1
17 11529 1 1 41 LYS C C 21.253 3.749 4.361 1.00 . A A . 189 LYS C 1 1
17 11530 1 1 41 LYS CA C 21.773 2.928 3.187 1.00 . A A . 189 LYS CA 1 1
17 11531 1 1 41 LYS CB C 23.230 3.288 2.798 1.00 . A A . 189 LYS CB 1 1
17 11532 1 1 41 LYS CD C 24.419 3.847 4.993 1.00 . A A . 189 LYS CD 1 1
17 11533 1 1 41 LYS CE C 25.522 3.423 5.946 1.00 . A A . 189 LYS CE 1 1
17 11534 1 1 41 LYS CG C 24.329 2.902 3.805 1.00 . A A . 189 LYS CG 1 1
17 11535 1 1 41 LYS H H 20.955 4.029 1.608 1.00 . A A . 189 LYS H 1 1
17 11536 1 1 41 LYS HA H 21.708 1.878 3.433 1.00 . A A . 189 LYS HA 1 1
17 11537 1 1 41 LYS HB2 H 23.463 2.801 1.862 1.00 . A A . 189 LYS HB2 1 1
17 11538 1 1 41 LYS HB3 H 23.278 4.356 2.643 1.00 . A A . 189 LYS HB3 1 1
17 11539 1 1 41 LYS HD2 H 24.616 4.846 4.634 1.00 . A A . 189 LYS HD2 1 1
17 11540 1 1 41 LYS HD3 H 23.474 3.836 5.518 1.00 . A A . 189 LYS HD3 1 1
17 11541 1 1 41 LYS HE2 H 25.227 2.494 6.408 1.00 . A A . 189 LYS HE2 1 1
17 11542 1 1 41 LYS HE3 H 26.435 3.276 5.387 1.00 . A A . 189 LYS HE3 1 1
17 11543 1 1 41 LYS HG2 H 24.128 1.908 4.176 1.00 . A A . 189 LYS HG2 1 1
17 11544 1 1 41 LYS HG3 H 25.275 2.898 3.286 1.00 . A A . 189 LYS HG3 1 1
17 11545 1 1 41 LYS HZ1 H 26.138 5.293 6.577 1.00 . A A . 189 LYS HZ1 1 1
17 11546 1 1 41 LYS HZ2 H 26.452 4.090 7.699 1.00 . A A . 189 LYS HZ2 1 1
17 11547 1 1 41 LYS HZ3 H 24.881 4.699 7.500 1.00 . A A . 189 LYS HZ3 1 1
17 11548 1 1 41 LYS N N 20.900 3.164 2.067 1.00 . A A . 189 LYS N 1 1
17 11549 1 1 41 LYS NZ N 25.755 4.425 7.002 1.00 . A A . 189 LYS NZ 1 1
17 11550 1 1 41 LYS O O 21.333 4.978 4.340 1.00 . A A . 189 LYS O 1 1
17 11551 1 1 42 PRO C C 21.133 4.376 7.456 1.00 . A A . 190 PRO C 1 1
17 11552 1 1 42 PRO CA C 20.086 3.773 6.516 1.00 . A A . 190 PRO CA 1 1
17 11553 1 1 42 PRO CB C 19.290 2.675 7.226 1.00 . A A . 190 PRO CB 1 1
17 11554 1 1 42 PRO CD C 20.576 1.617 5.495 1.00 . A A . 190 PRO CD 1 1
17 11555 1 1 42 PRO CG C 19.981 1.405 6.864 1.00 . A A . 190 PRO CG 1 1
17 11556 1 1 42 PRO HA H 19.413 4.549 6.183 1.00 . A A . 190 PRO HA 1 1
17 11557 1 1 42 PRO HB2 H 19.307 2.848 8.292 1.00 . A A . 190 PRO HB2 1 1
17 11558 1 1 42 PRO HB3 H 18.271 2.683 6.873 1.00 . A A . 190 PRO HB3 1 1
17 11559 1 1 42 PRO HD2 H 21.551 1.155 5.437 1.00 . A A . 190 PRO HD2 1 1
17 11560 1 1 42 PRO HD3 H 19.922 1.213 4.736 1.00 . A A . 190 PRO HD3 1 1
17 11561 1 1 42 PRO HG2 H 20.761 1.197 7.582 1.00 . A A . 190 PRO HG2 1 1
17 11562 1 1 42 PRO HG3 H 19.269 0.594 6.839 1.00 . A A . 190 PRO HG3 1 1
17 11563 1 1 42 PRO N N 20.680 3.090 5.375 1.00 . A A . 190 PRO N 1 1
17 11564 1 1 42 PRO O O 22.192 3.764 7.697 1.00 . A A . 190 PRO O 1 1
17 11565 1 1 43 ALA C C 22.945 6.830 8.283 1.00 . A A . 191 ALA C 1 1
17 11566 1 1 43 ALA CA C 21.641 6.344 8.901 1.00 . A A . 191 ALA CA 1 1
17 11567 1 1 43 ALA CB C 21.892 5.582 10.201 1.00 . A A . 191 ALA CB 1 1
17 11568 1 1 43 ALA H H 19.967 5.971 7.675 1.00 . A A . 191 ALA H 1 1
17 11569 1 1 43 ALA HA H 21.064 7.225 9.141 1.00 . A A . 191 ALA HA 1 1
17 11570 1 1 43 ALA HB1 H 20.948 5.263 10.617 1.00 . A A . 191 ALA HB1 1 1
17 11571 1 1 43 ALA HB2 H 22.402 6.226 10.904 1.00 . A A . 191 ALA HB2 1 1
17 11572 1 1 43 ALA HB3 H 22.508 4.719 9.999 1.00 . A A . 191 ALA HB3 1 1
17 11573 1 1 43 ALA N N 20.818 5.573 7.961 1.00 . A A . 191 ALA N 1 1
17 11574 1 1 43 ALA O O 23.834 6.039 7.963 1.00 . A A . 191 ALA O 1 1
17 11575 1 1 44 LEU C C 25.059 9.186 8.791 1.00 . A A . 192 LEU C 1 1
17 11576 1 1 44 LEU CA C 24.254 8.725 7.597 1.00 . A A . 192 LEU CA 1 1
17 11577 1 1 44 LEU CB C 23.929 9.913 6.675 1.00 . A A . 192 LEU CB 1 1
17 11578 1 1 44 LEU CD1 C 25.891 9.737 5.097 1.00 . A A . 192 LEU CD1 1 1
17 11579 1 1 44 LEU CD2 C 24.689 11.915 5.350 1.00 . A A . 192 LEU CD2 1 1
17 11580 1 1 44 LEU CG C 25.133 10.644 6.053 1.00 . A A . 192 LEU CG 1 1
17 11581 1 1 44 LEU H H 22.307 8.711 8.356 1.00 . A A . 192 LEU H 1 1
17 11582 1 1 44 LEU HA H 24.808 7.974 7.054 1.00 . A A . 192 LEU HA 1 1
17 11583 1 1 44 LEU HB2 H 23.303 9.553 5.872 1.00 . A A . 192 LEU HB2 1 1
17 11584 1 1 44 LEU HB3 H 23.362 10.633 7.247 1.00 . A A . 192 LEU HB3 1 1
17 11585 1 1 44 LEU HD11 H 26.711 10.285 4.656 1.00 . A A . 192 LEU HD11 1 1
17 11586 1 1 44 LEU HD12 H 25.228 9.391 4.319 1.00 . A A . 192 LEU HD12 1 1
17 11587 1 1 44 LEU HD13 H 26.280 8.893 5.645 1.00 . A A . 192 LEU HD13 1 1
17 11588 1 1 44 LEU HD21 H 24.195 12.565 6.056 1.00 . A A . 192 LEU HD21 1 1
17 11589 1 1 44 LEU HD22 H 24.005 11.664 4.554 1.00 . A A . 192 LEU HD22 1 1
17 11590 1 1 44 LEU HD23 H 25.550 12.419 4.936 1.00 . A A . 192 LEU HD23 1 1
17 11591 1 1 44 LEU HG H 25.814 10.915 6.846 1.00 . A A . 192 LEU HG 1 1
17 11592 1 1 44 LEU N N 23.049 8.120 8.107 1.00 . A A . 192 LEU N 1 1
17 11593 1 1 44 LEU O O 26.059 8.539 9.136 1.00 . A A . 192 LEU O 1 1
17 11594 1 1 44 LEU OXT O 24.613 10.131 9.477 1.00 . A A . 192 LEU OXT 1 1
18 11595 1 1 1 GLY C C 7.698 20.929 14.343 1.00 . A A . 149 GLY C 1 1
18 11596 1 1 1 GLY CA C 8.805 21.232 15.306 1.00 . A A . 149 GLY CA 1 1
18 11597 1 1 1 GLY H1 H 9.366 22.778 16.576 1.00 . A A . 149 GLY H1 1 1
18 11598 1 1 1 GLY H2 H 7.695 22.576 16.363 1.00 . A A . 149 GLY H2 1 1
18 11599 1 1 1 GLY H3 H 8.595 23.258 15.146 1.00 . A A . 149 GLY H3 1 1
18 11600 1 1 1 GLY HA2 H 9.745 21.214 14.777 1.00 . A A . 149 GLY HA2 1 1
18 11601 1 1 1 GLY HA3 H 8.808 20.491 16.092 1.00 . A A . 149 GLY HA3 1 1
18 11602 1 1 1 GLY N N 8.622 22.537 15.893 1.00 . A A . 149 GLY N 1 1
18 11603 1 1 1 GLY O O 7.147 21.850 13.727 1.00 . A A . 149 GLY O 1 1
18 11604 1 1 2 PRO C C 4.898 19.571 13.934 1.00 . A A . 150 PRO C 1 1
18 11605 1 1 2 PRO CA C 6.252 19.270 13.297 1.00 . A A . 150 PRO CA 1 1
18 11606 1 1 2 PRO CB C 6.437 17.746 13.130 1.00 . A A . 150 PRO CB 1 1
18 11607 1 1 2 PRO CD C 7.958 18.497 14.810 1.00 . A A . 150 PRO CD 1 1
18 11608 1 1 2 PRO CG C 7.740 17.427 13.793 1.00 . A A . 150 PRO CG 1 1
18 11609 1 1 2 PRO HA H 6.324 19.757 12.335 1.00 . A A . 150 PRO HA 1 1
18 11610 1 1 2 PRO HB2 H 5.616 17.230 13.602 1.00 . A A . 150 PRO HB2 1 1
18 11611 1 1 2 PRO HB3 H 6.461 17.498 12.080 1.00 . A A . 150 PRO HB3 1 1
18 11612 1 1 2 PRO HD2 H 7.463 18.249 15.737 1.00 . A A . 150 PRO HD2 1 1
18 11613 1 1 2 PRO HD3 H 9.013 18.661 14.971 1.00 . A A . 150 PRO HD3 1 1
18 11614 1 1 2 PRO HG2 H 7.686 16.460 14.271 1.00 . A A . 150 PRO HG2 1 1
18 11615 1 1 2 PRO HG3 H 8.535 17.438 13.063 1.00 . A A . 150 PRO HG3 1 1
18 11616 1 1 2 PRO N N 7.338 19.659 14.174 1.00 . A A . 150 PRO N 1 1
18 11617 1 1 2 PRO O O 4.533 18.982 14.955 1.00 . A A . 150 PRO O 1 1
18 11618 1 1 3 GLY C C 1.854 19.860 13.368 1.00 . A A . 151 GLY C 1 1
18 11619 1 1 3 GLY CA C 2.880 20.850 13.856 1.00 . A A . 151 GLY CA 1 1
18 11620 1 1 3 GLY H H 4.568 20.978 12.594 1.00 . A A . 151 GLY H 1 1
18 11621 1 1 3 GLY HA2 H 2.890 20.850 14.935 1.00 . A A . 151 GLY HA2 1 1
18 11622 1 1 3 GLY HA3 H 2.608 21.831 13.500 1.00 . A A . 151 GLY HA3 1 1
18 11623 1 1 3 GLY N N 4.191 20.509 13.368 1.00 . A A . 151 GLY N 1 1
18 11624 1 1 3 GLY O O 1.979 19.329 12.253 1.00 . A A . 151 GLY O 1 1
18 11625 1 1 4 SER C C -1.523 19.138 14.203 1.00 . A A . 152 SER C 1 1
18 11626 1 1 4 SER CA C -0.140 18.647 13.804 1.00 . A A . 152 SER CA 1 1
18 11627 1 1 4 SER CB C 0.172 17.273 14.409 1.00 . A A . 152 SER CB 1 1
18 11628 1 1 4 SER H H 0.803 20.040 15.040 1.00 . A A . 152 SER H 1 1
18 11629 1 1 4 SER HA H -0.113 18.556 12.727 1.00 . A A . 152 SER HA 1 1
18 11630 1 1 4 SER HB2 H -0.654 16.602 14.230 1.00 . A A . 152 SER HB2 1 1
18 11631 1 1 4 SER HB3 H 1.069 16.876 13.958 1.00 . A A . 152 SER HB3 1 1
18 11632 1 1 4 SER HG H -0.146 18.140 16.108 1.00 . A A . 152 SER HG 1 1
18 11633 1 1 4 SER N N 0.867 19.588 14.172 1.00 . A A . 152 SER N 1 1
18 11634 1 1 4 SER O O -2.012 18.861 15.305 1.00 . A A . 152 SER O 1 1
18 11635 1 1 4 SER OG O 0.377 17.382 15.815 1.00 . A A . 152 SER OG 1 1
18 11636 1 1 5 GLU C C -4.366 19.619 12.665 1.00 . A A . 153 GLU C 1 1
18 11637 1 1 5 GLU CA C -3.440 20.396 13.575 1.00 . A A . 153 GLU CA 1 1
18 11638 1 1 5 GLU CB C -3.521 21.899 13.279 1.00 . A A . 153 GLU CB 1 1
18 11639 1 1 5 GLU CD C -5.395 22.385 14.892 1.00 . A A . 153 GLU CD 1 1
18 11640 1 1 5 GLU CG C -4.900 22.518 13.479 1.00 . A A . 153 GLU CG 1 1
18 11641 1 1 5 GLU H H -1.621 20.201 12.542 1.00 . A A . 153 GLU H 1 1
18 11642 1 1 5 GLU HA H -3.707 20.213 14.606 1.00 . A A . 153 GLU HA 1 1
18 11643 1 1 5 GLU HB2 H -2.824 22.410 13.926 1.00 . A A . 153 GLU HB2 1 1
18 11644 1 1 5 GLU HB3 H -3.223 22.061 12.255 1.00 . A A . 153 GLU HB3 1 1
18 11645 1 1 5 GLU HG2 H -4.848 23.567 13.232 1.00 . A A . 153 GLU HG2 1 1
18 11646 1 1 5 GLU HG3 H -5.598 22.028 12.817 1.00 . A A . 153 GLU HG3 1 1
18 11647 1 1 5 GLU N N -2.110 19.921 13.357 1.00 . A A . 153 GLU N 1 1
18 11648 1 1 5 GLU O O -5.091 18.723 13.105 1.00 . A A . 153 GLU O 1 1
18 11649 1 1 5 GLU OE1 O -4.922 23.140 15.764 1.00 . A A . 153 GLU OE1 1 1
18 11650 1 1 5 GLU OE2 O -6.260 21.518 15.159 1.00 . A A . 153 GLU OE2 1 1
18 11651 1 1 6 ASP C C -4.169 18.682 9.313 1.00 . A A . 154 ASP C 1 1
18 11652 1 1 6 ASP CA C -5.095 19.264 10.377 1.00 . A A . 154 ASP CA 1 1
18 11653 1 1 6 ASP CB C -5.999 20.370 9.796 1.00 . A A . 154 ASP CB 1 1
18 11654 1 1 6 ASP CG C -7.026 19.908 8.794 1.00 . A A . 154 ASP CG 1 1
18 11655 1 1 6 ASP H H -3.577 20.541 11.110 1.00 . A A . 154 ASP H 1 1
18 11656 1 1 6 ASP HA H -5.696 18.489 10.827 1.00 . A A . 154 ASP HA 1 1
18 11657 1 1 6 ASP HB2 H -6.531 20.842 10.609 1.00 . A A . 154 ASP HB2 1 1
18 11658 1 1 6 ASP HB3 H -5.369 21.112 9.327 1.00 . A A . 154 ASP HB3 1 1
18 11659 1 1 6 ASP N N -4.252 19.885 11.395 1.00 . A A . 154 ASP N 1 1
18 11660 1 1 6 ASP O O -4.578 18.210 8.265 1.00 . A A . 154 ASP O 1 1
18 11661 1 1 6 ASP OD1 O -8.089 19.388 9.214 1.00 . A A . 154 ASP OD1 1 1
18 11662 1 1 6 ASP OD2 O -6.836 20.150 7.585 1.00 . A A . 154 ASP OD2 1 1
18 11663 1 1 7 ASP C C -1.602 16.817 8.719 1.00 . A A . 155 ASP C 1 1
18 11664 1 1 7 ASP CA C -1.798 18.316 8.789 1.00 . A A . 155 ASP CA 1 1
18 11665 1 1 7 ASP CB C -0.506 18.942 9.338 1.00 . A A . 155 ASP CB 1 1
18 11666 1 1 7 ASP CG C -0.688 20.369 9.798 1.00 . A A . 155 ASP CG 1 1
18 11667 1 1 7 ASP H H -2.705 18.901 10.604 1.00 . A A . 155 ASP H 1 1
18 11668 1 1 7 ASP HA H -1.981 18.725 7.807 1.00 . A A . 155 ASP HA 1 1
18 11669 1 1 7 ASP HB2 H -0.164 18.357 10.178 1.00 . A A . 155 ASP HB2 1 1
18 11670 1 1 7 ASP HB3 H 0.248 18.923 8.565 1.00 . A A . 155 ASP HB3 1 1
18 11671 1 1 7 ASP N N -2.907 18.660 9.676 1.00 . A A . 155 ASP N 1 1
18 11672 1 1 7 ASP O O -1.358 16.251 7.645 1.00 . A A . 155 ASP O 1 1
18 11673 1 1 7 ASP OD1 O -1.060 20.572 10.979 1.00 . A A . 155 ASP OD1 1 1
18 11674 1 1 7 ASP OD2 O -0.501 21.310 9.007 1.00 . A A . 155 ASP OD2 1 1
18 11675 1 1 8 ASP C C -2.670 13.942 9.526 1.00 . A A . 156 ASP C 1 1
18 11676 1 1 8 ASP CA C -1.450 14.722 9.941 1.00 . A A . 156 ASP CA 1 1
18 11677 1 1 8 ASP CB C -1.035 14.310 11.362 1.00 . A A . 156 ASP CB 1 1
18 11678 1 1 8 ASP CG C -0.709 12.829 11.477 1.00 . A A . 156 ASP CG 1 1
18 11679 1 1 8 ASP H H -1.946 16.652 10.679 1.00 . A A . 156 ASP H 1 1
18 11680 1 1 8 ASP HA H -0.639 14.491 9.267 1.00 . A A . 156 ASP HA 1 1
18 11681 1 1 8 ASP HB2 H -0.163 14.874 11.653 1.00 . A A . 156 ASP HB2 1 1
18 11682 1 1 8 ASP HB3 H -1.845 14.531 12.041 1.00 . A A . 156 ASP HB3 1 1
18 11683 1 1 8 ASP N N -1.700 16.163 9.865 1.00 . A A . 156 ASP N 1 1
18 11684 1 1 8 ASP O O -2.568 12.839 9.009 1.00 . A A . 156 ASP O 1 1
18 11685 1 1 8 ASP OD1 O 0.455 12.446 11.228 1.00 . A A . 156 ASP OD1 1 1
18 11686 1 1 8 ASP OD2 O -1.598 12.028 11.821 1.00 . A A . 156 ASP OD2 1 1
18 11687 1 1 9 ILE C C -5.331 13.784 7.968 1.00 . A A . 157 ILE C 1 1
18 11688 1 1 9 ILE CA C -5.088 13.897 9.469 1.00 . A A . 157 ILE CA 1 1
18 11689 1 1 9 ILE CB C -6.265 14.683 10.110 1.00 . A A . 157 ILE CB 1 1
18 11690 1 1 9 ILE CD1 C -7.018 15.803 12.277 1.00 . A A . 157 ILE CD1 1 1
18 11691 1 1 9 ILE CG1 C -5.998 14.916 11.599 1.00 . A A . 157 ILE CG1 1 1
18 11692 1 1 9 ILE CG2 C -7.579 13.912 9.921 1.00 . A A . 157 ILE CG2 1 1
18 11693 1 1 9 ILE H H -3.799 15.457 10.073 1.00 . A A . 157 ILE H 1 1
18 11694 1 1 9 ILE HA H -5.063 12.906 9.898 1.00 . A A . 157 ILE HA 1 1
18 11695 1 1 9 ILE HB H -6.351 15.637 9.611 1.00 . A A . 157 ILE HB 1 1
18 11696 1 1 9 ILE HD11 H -7.993 15.344 12.214 1.00 . A A . 157 ILE HD11 1 1
18 11697 1 1 9 ILE HD12 H -7.041 16.766 11.786 1.00 . A A . 157 ILE HD12 1 1
18 11698 1 1 9 ILE HD13 H -6.747 15.935 13.314 1.00 . A A . 157 ILE HD13 1 1
18 11699 1 1 9 ILE HG12 H -5.996 13.964 12.110 1.00 . A A . 157 ILE HG12 1 1
18 11700 1 1 9 ILE HG13 H -5.028 15.376 11.711 1.00 . A A . 157 ILE HG13 1 1
18 11701 1 1 9 ILE HG21 H -7.758 13.770 8.866 1.00 . A A . 157 ILE HG21 1 1
18 11702 1 1 9 ILE HG22 H -8.392 14.476 10.354 1.00 . A A . 157 ILE HG22 1 1
18 11703 1 1 9 ILE HG23 H -7.504 12.951 10.407 1.00 . A A . 157 ILE HG23 1 1
18 11704 1 1 9 ILE N N -3.817 14.539 9.738 1.00 . A A . 157 ILE N 1 1
18 11705 1 1 9 ILE O O -5.630 14.783 7.301 1.00 . A A . 157 ILE O 1 1
18 11706 1 1 10 ASP C C -6.977 12.194 5.970 1.00 . A A . 158 ASP C 1 1
18 11707 1 1 10 ASP CA C -5.464 12.325 6.053 1.00 . A A . 158 ASP CA 1 1
18 11708 1 1 10 ASP CB C -4.776 11.028 5.596 1.00 . A A . 158 ASP CB 1 1
18 11709 1 1 10 ASP CG C -4.854 10.797 4.097 1.00 . A A . 158 ASP CG 1 1
18 11710 1 1 10 ASP H H -4.819 11.867 8.004 1.00 . A A . 158 ASP H 1 1
18 11711 1 1 10 ASP HA H -5.137 13.163 5.456 1.00 . A A . 158 ASP HA 1 1
18 11712 1 1 10 ASP HB2 H -3.734 11.064 5.876 1.00 . A A . 158 ASP HB2 1 1
18 11713 1 1 10 ASP HB3 H -5.244 10.193 6.096 1.00 . A A . 158 ASP HB3 1 1
18 11714 1 1 10 ASP N N -5.161 12.597 7.442 1.00 . A A . 158 ASP N 1 1
18 11715 1 1 10 ASP O O -7.580 11.392 6.695 1.00 . A A . 158 ASP O 1 1
18 11716 1 1 10 ASP OD1 O -5.913 10.401 3.595 1.00 . A A . 158 ASP OD1 1 1
18 11717 1 1 10 ASP OD2 O -3.817 10.989 3.393 1.00 . A A . 158 ASP OD2 1 1
18 11718 1 1 11 LEU C C -9.659 12.038 4.221 1.00 . A A . 159 LEU C 1 1
18 11719 1 1 11 LEU CA C -9.034 13.078 5.127 1.00 . A A . 159 LEU CA 1 1
18 11720 1 1 11 LEU CB C -9.481 14.469 4.672 1.00 . A A . 159 LEU CB 1 1
18 11721 1 1 11 LEU CD1 C -9.477 16.960 4.879 1.00 . A A . 159 LEU CD1 1 1
18 11722 1 1 11 LEU CD2 C -9.552 15.561 6.943 1.00 . A A . 159 LEU CD2 1 1
18 11723 1 1 11 LEU CG C -9.020 15.661 5.519 1.00 . A A . 159 LEU CG 1 1
18 11724 1 1 11 LEU H H -7.059 13.555 4.549 1.00 . A A . 159 LEU H 1 1
18 11725 1 1 11 LEU HA H -9.398 12.931 6.131 1.00 . A A . 159 LEU HA 1 1
18 11726 1 1 11 LEU HB2 H -9.124 14.620 3.664 1.00 . A A . 159 LEU HB2 1 1
18 11727 1 1 11 LEU HB3 H -10.561 14.476 4.646 1.00 . A A . 159 LEU HB3 1 1
18 11728 1 1 11 LEU HD11 H -10.555 16.962 4.814 1.00 . A A . 159 LEU HD11 1 1
18 11729 1 1 11 LEU HD12 H -9.049 17.048 3.892 1.00 . A A . 159 LEU HD12 1 1
18 11730 1 1 11 LEU HD13 H -9.151 17.793 5.483 1.00 . A A . 159 LEU HD13 1 1
18 11731 1 1 11 LEU HD21 H -9.186 14.659 7.411 1.00 . A A . 159 LEU HD21 1 1
18 11732 1 1 11 LEU HD22 H -10.631 15.547 6.924 1.00 . A A . 159 LEU HD22 1 1
18 11733 1 1 11 LEU HD23 H -9.218 16.416 7.511 1.00 . A A . 159 LEU HD23 1 1
18 11734 1 1 11 LEU HG H -7.940 15.672 5.554 1.00 . A A . 159 LEU HG 1 1
18 11735 1 1 11 LEU N N -7.592 12.998 5.158 1.00 . A A . 159 LEU N 1 1
18 11736 1 1 11 LEU O O -10.722 11.477 4.543 1.00 . A A . 159 LEU O 1 1
18 11737 1 1 12 PHE C C -9.363 9.449 2.315 1.00 . A A . 160 PHE C 1 1
18 11738 1 1 12 PHE CA C -9.614 10.923 2.107 1.00 . A A . 160 PHE CA 1 1
18 11739 1 1 12 PHE CB C -9.253 11.393 0.704 1.00 . A A . 160 PHE CB 1 1
18 11740 1 1 12 PHE CD1 C -9.279 13.908 0.697 1.00 . A A . 160 PHE CD1 1 1
18 11741 1 1 12 PHE CD2 C -11.075 12.745 -0.348 1.00 . A A . 160 PHE CD2 1 1
18 11742 1 1 12 PHE CE1 C -9.860 15.112 0.367 1.00 . A A . 160 PHE CE1 1 1
18 11743 1 1 12 PHE CE2 C -11.662 13.945 -0.682 1.00 . A A . 160 PHE CE2 1 1
18 11744 1 1 12 PHE CG C -9.878 12.710 0.344 1.00 . A A . 160 PHE CG 1 1
18 11745 1 1 12 PHE CZ C -11.055 15.133 -0.326 1.00 . A A . 160 PHE CZ 1 1
18 11746 1 1 12 PHE H H -8.093 12.071 2.995 1.00 . A A . 160 PHE H 1 1
18 11747 1 1 12 PHE HA H -10.679 11.064 2.230 1.00 . A A . 160 PHE HA 1 1
18 11748 1 1 12 PHE HB2 H -8.182 11.511 0.636 1.00 . A A . 160 PHE HB2 1 1
18 11749 1 1 12 PHE HB3 H -9.584 10.660 -0.016 1.00 . A A . 160 PHE HB3 1 1
18 11750 1 1 12 PHE HD1 H -8.347 13.891 1.241 1.00 . A A . 160 PHE HD1 1 1
18 11751 1 1 12 PHE HD2 H -11.555 11.818 -0.629 1.00 . A A . 160 PHE HD2 1 1
18 11752 1 1 12 PHE HE1 H -9.384 16.041 0.647 1.00 . A A . 160 PHE HE1 1 1
18 11753 1 1 12 PHE HE2 H -12.598 13.955 -1.223 1.00 . A A . 160 PHE HE2 1 1
18 11754 1 1 12 PHE HZ H -11.512 16.074 -0.589 1.00 . A A . 160 PHE HZ 1 1
18 11755 1 1 12 PHE N N -9.016 11.757 3.120 1.00 . A A . 160 PHE N 1 1
18 11756 1 1 12 PHE O O -8.316 8.910 1.973 1.00 . A A . 160 PHE O 1 1
18 11757 1 1 13 GLY C C -11.597 6.803 2.766 1.00 . A A . 161 GLY C 1 1
18 11758 1 1 13 GLY CA C -10.293 7.426 3.150 1.00 . A A . 161 GLY CA 1 1
18 11759 1 1 13 GLY H H -11.131 9.326 3.165 1.00 . A A . 161 GLY H 1 1
18 11760 1 1 13 GLY HA2 H -9.492 6.988 2.572 1.00 . A A . 161 GLY HA2 1 1
18 11761 1 1 13 GLY HA3 H -10.117 7.249 4.200 1.00 . A A . 161 GLY HA3 1 1
18 11762 1 1 13 GLY N N -10.334 8.820 2.900 1.00 . A A . 161 GLY N 1 1
18 11763 1 1 13 GLY O O -12.492 6.636 3.615 1.00 . A A . 161 GLY O 1 1
18 11764 1 1 14 SER C C -13.126 4.548 1.593 1.00 . A A . 162 SER C 1 1
18 11765 1 1 14 SER CA C -12.917 5.914 0.927 1.00 . A A . 162 SER CA 1 1
18 11766 1 1 14 SER CB C -12.683 5.775 -0.575 1.00 . A A . 162 SER CB 1 1
18 11767 1 1 14 SER H H -11.036 6.803 0.856 1.00 . A A . 162 SER H 1 1
18 11768 1 1 14 SER HA H -13.778 6.543 1.096 1.00 . A A . 162 SER HA 1 1
18 11769 1 1 14 SER HB2 H -13.405 5.097 -1.002 1.00 . A A . 162 SER HB2 1 1
18 11770 1 1 14 SER HB3 H -12.756 6.741 -1.052 1.00 . A A . 162 SER HB3 1 1
18 11771 1 1 14 SER HG H -11.286 4.512 -0.193 1.00 . A A . 162 SER HG 1 1
18 11772 1 1 14 SER N N -11.746 6.552 1.485 1.00 . A A . 162 SER N 1 1
18 11773 1 1 14 SER O O -12.332 3.653 1.407 1.00 . A A . 162 SER O 1 1
18 11774 1 1 14 SER OG O -11.378 5.253 -0.810 1.00 . A A . 162 SER OG 1 1
18 11775 1 1 15 ASP C C -14.950 2.024 2.409 1.00 . A A . 163 ASP C 1 1
18 11776 1 1 15 ASP CA C -14.388 3.209 3.182 1.00 . A A . 163 ASP CA 1 1
18 11777 1 1 15 ASP CB C -15.272 3.501 4.415 1.00 . A A . 163 ASP CB 1 1
18 11778 1 1 15 ASP CG C -16.710 3.857 4.077 1.00 . A A . 163 ASP CG 1 1
18 11779 1 1 15 ASP H H -14.852 5.130 2.377 1.00 . A A . 163 ASP H 1 1
18 11780 1 1 15 ASP HA H -13.413 2.922 3.539 1.00 . A A . 163 ASP HA 1 1
18 11781 1 1 15 ASP HB2 H -15.285 2.628 5.050 1.00 . A A . 163 ASP HB2 1 1
18 11782 1 1 15 ASP HB3 H -14.835 4.324 4.962 1.00 . A A . 163 ASP HB3 1 1
18 11783 1 1 15 ASP N N -14.184 4.412 2.356 1.00 . A A . 163 ASP N 1 1
18 11784 1 1 15 ASP O O -14.920 0.901 2.892 1.00 . A A . 163 ASP O 1 1
18 11785 1 1 15 ASP OD1 O -16.985 5.031 3.747 1.00 . A A . 163 ASP OD1 1 1
18 11786 1 1 15 ASP OD2 O -17.597 2.982 4.154 1.00 . A A . 163 ASP OD2 1 1
18 11787 1 1 16 ASN C C -15.056 0.382 -0.413 1.00 . A A . 164 ASN C 1 1
18 11788 1 1 16 ASN CA C -16.045 1.156 0.450 1.00 . A A . 164 ASN CA 1 1
18 11789 1 1 16 ASN CB C -17.232 1.629 -0.407 1.00 . A A . 164 ASN CB 1 1
18 11790 1 1 16 ASN CG C -18.397 2.152 0.412 1.00 . A A . 164 ASN CG 1 1
18 11791 1 1 16 ASN H H -15.385 3.153 0.826 1.00 . A A . 164 ASN H 1 1
18 11792 1 1 16 ASN HA H -16.426 0.466 1.187 1.00 . A A . 164 ASN HA 1 1
18 11793 1 1 16 ASN HB2 H -16.904 2.416 -1.067 1.00 . A A . 164 ASN HB2 1 1
18 11794 1 1 16 ASN HB3 H -17.580 0.796 -0.999 1.00 . A A . 164 ASN HB3 1 1
18 11795 1 1 16 ASN HD21 H -19.204 0.351 0.484 1.00 . A A . 164 ASN HD21 1 1
18 11796 1 1 16 ASN HD22 H -20.058 1.590 1.316 1.00 . A A . 164 ASN HD22 1 1
18 11797 1 1 16 ASN N N -15.427 2.249 1.206 1.00 . A A . 164 ASN N 1 1
18 11798 1 1 16 ASN ND2 N -19.307 1.285 0.767 1.00 . A A . 164 ASN ND2 1 1
18 11799 1 1 16 ASN O O -15.434 -0.581 -1.077 1.00 . A A . 164 ASN O 1 1
18 11800 1 1 16 ASN OD1 O -18.486 3.346 0.702 1.00 . A A . 164 ASN OD1 1 1
18 11801 1 1 17 GLU C C -12.113 -1.063 -0.492 1.00 . A A . 165 GLU C 1 1
18 11802 1 1 17 GLU CA C -12.831 0.058 -1.233 1.00 . A A . 165 GLU CA 1 1
18 11803 1 1 17 GLU CB C -11.883 1.008 -2.002 1.00 . A A . 165 GLU CB 1 1
18 11804 1 1 17 GLU CD C -10.306 1.752 -0.131 1.00 . A A . 165 GLU CD 1 1
18 11805 1 1 17 GLU CG C -11.285 2.157 -1.202 1.00 . A A . 165 GLU CG 1 1
18 11806 1 1 17 GLU H H -13.507 1.515 0.154 1.00 . A A . 165 GLU H 1 1
18 11807 1 1 17 GLU HA H -13.446 -0.452 -1.962 1.00 . A A . 165 GLU HA 1 1
18 11808 1 1 17 GLU HB2 H -11.060 0.422 -2.386 1.00 . A A . 165 GLU HB2 1 1
18 11809 1 1 17 GLU HB3 H -12.428 1.420 -2.838 1.00 . A A . 165 GLU HB3 1 1
18 11810 1 1 17 GLU HG2 H -10.771 2.818 -1.883 1.00 . A A . 165 GLU HG2 1 1
18 11811 1 1 17 GLU HG3 H -12.097 2.703 -0.740 1.00 . A A . 165 GLU HG3 1 1
18 11812 1 1 17 GLU N N -13.798 0.766 -0.409 1.00 . A A . 165 GLU N 1 1
18 11813 1 1 17 GLU O O -11.624 -2.006 -1.114 1.00 . A A . 165 GLU O 1 1
18 11814 1 1 17 GLU OE1 O -10.717 1.373 0.951 1.00 . A A . 165 GLU OE1 1 1
18 11815 1 1 17 GLU OE2 O -9.099 1.845 -0.363 1.00 . A A . 165 GLU OE2 1 1
18 11816 1 1 18 GLU C C -12.268 -3.310 1.627 1.00 . A A . 166 GLU C 1 1
18 11817 1 1 18 GLU CA C -11.463 -2.018 1.666 1.00 . A A . 166 GLU CA 1 1
18 11818 1 1 18 GLU CB C -11.294 -1.567 3.116 1.00 . A A . 166 GLU CB 1 1
18 11819 1 1 18 GLU CD C -12.381 -1.339 5.357 1.00 . A A . 166 GLU CD 1 1
18 11820 1 1 18 GLU CG C -12.600 -1.383 3.873 1.00 . A A . 166 GLU CG 1 1
18 11821 1 1 18 GLU H H -12.470 -0.192 1.266 1.00 . A A . 166 GLU H 1 1
18 11822 1 1 18 GLU HA H -10.489 -2.217 1.240 1.00 . A A . 166 GLU HA 1 1
18 11823 1 1 18 GLU HB2 H -10.693 -2.292 3.644 1.00 . A A . 166 GLU HB2 1 1
18 11824 1 1 18 GLU HB3 H -10.771 -0.623 3.119 1.00 . A A . 166 GLU HB3 1 1
18 11825 1 1 18 GLU HG2 H -13.060 -0.456 3.562 1.00 . A A . 166 GLU HG2 1 1
18 11826 1 1 18 GLU HG3 H -13.256 -2.209 3.641 1.00 . A A . 166 GLU HG3 1 1
18 11827 1 1 18 GLU N N -12.098 -0.992 0.836 1.00 . A A . 166 GLU N 1 1
18 11828 1 1 18 GLU O O -11.804 -4.362 2.080 1.00 . A A . 166 GLU O 1 1
18 11829 1 1 18 GLU OE1 O -12.022 -2.404 5.935 1.00 . A A . 166 GLU OE1 1 1
18 11830 1 1 18 GLU OE2 O -12.545 -0.267 5.974 1.00 . A A . 166 GLU OE2 1 1
18 11831 1 1 19 GLU C C -13.766 -5.290 -0.041 1.00 . A A . 167 GLU C 1 1
18 11832 1 1 19 GLU CA C -14.411 -4.292 0.916 1.00 . A A . 167 GLU CA 1 1
18 11833 1 1 19 GLU CB C -15.725 -3.747 0.331 1.00 . A A . 167 GLU CB 1 1
18 11834 1 1 19 GLU CD C -17.201 -5.618 1.187 1.00 . A A . 167 GLU CD 1 1
18 11835 1 1 19 GLU CG C -16.789 -4.787 0.002 1.00 . A A . 167 GLU CG 1 1
18 11836 1 1 19 GLU H H -13.793 -2.277 0.898 1.00 . A A . 167 GLU H 1 1
18 11837 1 1 19 GLU HA H -14.613 -4.768 1.863 1.00 . A A . 167 GLU HA 1 1
18 11838 1 1 19 GLU HB2 H -16.152 -3.052 1.038 1.00 . A A . 167 GLU HB2 1 1
18 11839 1 1 19 GLU HB3 H -15.488 -3.209 -0.576 1.00 . A A . 167 GLU HB3 1 1
18 11840 1 1 19 GLU HG2 H -17.664 -4.282 -0.377 1.00 . A A . 167 GLU HG2 1 1
18 11841 1 1 19 GLU HG3 H -16.395 -5.446 -0.759 1.00 . A A . 167 GLU HG3 1 1
18 11842 1 1 19 GLU N N -13.502 -3.184 1.127 1.00 . A A . 167 GLU N 1 1
18 11843 1 1 19 GLU O O -13.919 -6.508 0.100 1.00 . A A . 167 GLU O 1 1
18 11844 1 1 19 GLU OE1 O -17.740 -5.064 2.166 1.00 . A A . 167 GLU OE1 1 1
18 11845 1 1 19 GLU OE2 O -17.001 -6.849 1.157 1.00 . A A . 167 GLU OE2 1 1
18 11846 1 1 20 ASP C C -10.990 -5.964 -1.313 1.00 . A A . 168 ASP C 1 1
18 11847 1 1 20 ASP CA C -12.318 -5.632 -1.913 1.00 . A A . 168 ASP CA 1 1
18 11848 1 1 20 ASP CB C -12.135 -5.009 -3.284 1.00 . A A . 168 ASP CB 1 1
18 11849 1 1 20 ASP CG C -11.819 -6.065 -4.306 1.00 . A A . 168 ASP CG 1 1
18 11850 1 1 20 ASP H H -12.908 -3.803 -1.060 1.00 . A A . 168 ASP H 1 1
18 11851 1 1 20 ASP HA H -12.849 -6.567 -2.008 1.00 . A A . 168 ASP HA 1 1
18 11852 1 1 20 ASP HB2 H -13.040 -4.497 -3.576 1.00 . A A . 168 ASP HB2 1 1
18 11853 1 1 20 ASP HB3 H -11.315 -4.307 -3.251 1.00 . A A . 168 ASP HB3 1 1
18 11854 1 1 20 ASP N N -13.014 -4.776 -0.997 1.00 . A A . 168 ASP N 1 1
18 11855 1 1 20 ASP O O -9.990 -5.245 -1.503 1.00 . A A . 168 ASP O 1 1
18 11856 1 1 20 ASP OD1 O -10.654 -6.471 -4.445 1.00 . A A . 168 ASP OD1 1 1
18 11857 1 1 20 ASP OD2 O -12.762 -6.536 -4.979 1.00 . A A . 168 ASP OD2 1 1
18 11858 1 1 21 LYS C C -8.787 -7.982 -0.723 1.00 . A A . 169 LYS C 1 1
18 11859 1 1 21 LYS CA C -9.850 -7.435 0.220 1.00 . A A . 169 LYS CA 1 1
18 11860 1 1 21 LYS CB C -10.265 -8.460 1.271 1.00 . A A . 169 LYS CB 1 1
18 11861 1 1 21 LYS CD C -9.757 -9.623 3.409 1.00 . A A . 169 LYS CD 1 1
18 11862 1 1 21 LYS CE C -8.775 -9.763 4.549 1.00 . A A . 169 LYS CE 1 1
18 11863 1 1 21 LYS CG C -9.206 -8.745 2.313 1.00 . A A . 169 LYS CG 1 1
18 11864 1 1 21 LYS H H -11.848 -7.485 -0.410 1.00 . A A . 169 LYS H 1 1
18 11865 1 1 21 LYS HA H -9.452 -6.566 0.723 1.00 . A A . 169 LYS HA 1 1
18 11866 1 1 21 LYS HB2 H -11.145 -8.095 1.779 1.00 . A A . 169 LYS HB2 1 1
18 11867 1 1 21 LYS HB3 H -10.512 -9.387 0.775 1.00 . A A . 169 LYS HB3 1 1
18 11868 1 1 21 LYS HD2 H -10.676 -9.201 3.783 1.00 . A A . 169 LYS HD2 1 1
18 11869 1 1 21 LYS HD3 H -9.953 -10.601 2.997 1.00 . A A . 169 LYS HD3 1 1
18 11870 1 1 21 LYS HE2 H -7.914 -10.308 4.189 1.00 . A A . 169 LYS HE2 1 1
18 11871 1 1 21 LYS HE3 H -8.473 -8.781 4.877 1.00 . A A . 169 LYS HE3 1 1
18 11872 1 1 21 LYS HG2 H -8.369 -9.239 1.844 1.00 . A A . 169 LYS HG2 1 1
18 11873 1 1 21 LYS HG3 H -8.875 -7.810 2.744 1.00 . A A . 169 LYS HG3 1 1
18 11874 1 1 21 LYS HZ1 H -9.659 -11.452 5.387 1.00 . A A . 169 LYS HZ1 1 1
18 11875 1 1 21 LYS HZ2 H -10.189 -9.999 6.052 1.00 . A A . 169 LYS HZ2 1 1
18 11876 1 1 21 LYS HZ3 H -8.669 -10.607 6.450 1.00 . A A . 169 LYS HZ3 1 1
18 11877 1 1 21 LYS N N -11.001 -7.002 -0.517 1.00 . A A . 169 LYS N 1 1
18 11878 1 1 21 LYS NZ N -9.358 -10.501 5.681 1.00 . A A . 169 LYS NZ 1 1
18 11879 1 1 21 LYS O O -7.595 -7.942 -0.415 1.00 . A A . 169 LYS O 1 1
18 11880 1 1 22 GLU C C -7.413 -7.771 -3.321 1.00 . A A . 170 GLU C 1 1
18 11881 1 1 22 GLU CA C -8.333 -8.912 -2.917 1.00 . A A . 170 GLU CA 1 1
18 11882 1 1 22 GLU CB C -9.118 -9.392 -4.136 1.00 . A A . 170 GLU CB 1 1
18 11883 1 1 22 GLU CD C -8.973 -10.173 -6.522 1.00 . A A . 170 GLU CD 1 1
18 11884 1 1 22 GLU CG C -8.229 -9.702 -5.318 1.00 . A A . 170 GLU CG 1 1
18 11885 1 1 22 GLU H H -10.197 -8.511 -2.016 1.00 . A A . 170 GLU H 1 1
18 11886 1 1 22 GLU HA H -7.744 -9.729 -2.527 1.00 . A A . 170 GLU HA 1 1
18 11887 1 1 22 GLU HB2 H -9.667 -10.285 -3.876 1.00 . A A . 170 GLU HB2 1 1
18 11888 1 1 22 GLU HB3 H -9.815 -8.621 -4.428 1.00 . A A . 170 GLU HB3 1 1
18 11889 1 1 22 GLU HG2 H -7.701 -8.797 -5.582 1.00 . A A . 170 GLU HG2 1 1
18 11890 1 1 22 GLU HG3 H -7.513 -10.443 -5.007 1.00 . A A . 170 GLU HG3 1 1
18 11891 1 1 22 GLU N N -9.227 -8.461 -1.879 1.00 . A A . 170 GLU N 1 1
18 11892 1 1 22 GLU O O -6.177 -7.877 -3.196 1.00 . A A . 170 GLU O 1 1
18 11893 1 1 22 GLU OE1 O -9.385 -9.337 -7.348 1.00 . A A . 170 GLU OE1 1 1
18 11894 1 1 22 GLU OE2 O -9.150 -11.380 -6.693 1.00 . A A . 170 GLU OE2 1 1
18 11895 1 1 23 ALA C C -6.502 -4.933 -3.025 1.00 . A A . 171 ALA C 1 1
18 11896 1 1 23 ALA CA C -7.301 -5.486 -4.179 1.00 . A A . 171 ALA CA 1 1
18 11897 1 1 23 ALA CB C -8.253 -4.426 -4.703 1.00 . A A . 171 ALA CB 1 1
18 11898 1 1 23 ALA H H -9.011 -6.710 -3.844 1.00 . A A . 171 ALA H 1 1
18 11899 1 1 23 ALA HA H -6.625 -5.762 -4.974 1.00 . A A . 171 ALA HA 1 1
18 11900 1 1 23 ALA HB1 H -7.694 -3.557 -5.015 1.00 . A A . 171 ALA HB1 1 1
18 11901 1 1 23 ALA HB2 H -8.949 -4.151 -3.924 1.00 . A A . 171 ALA HB2 1 1
18 11902 1 1 23 ALA HB3 H -8.809 -4.815 -5.541 1.00 . A A . 171 ALA HB3 1 1
18 11903 1 1 23 ALA N N -8.024 -6.683 -3.770 1.00 . A A . 171 ALA N 1 1
18 11904 1 1 23 ALA O O -5.349 -4.555 -3.200 1.00 . A A . 171 ALA O 1 1
18 11905 1 1 24 ALA C C -5.157 -5.124 -0.371 1.00 . A A . 172 ALA C 1 1
18 11906 1 1 24 ALA CA C -6.490 -4.436 -0.614 1.00 . A A . 172 ALA CA 1 1
18 11907 1 1 24 ALA CB C -7.410 -4.643 0.573 1.00 . A A . 172 ALA CB 1 1
18 11908 1 1 24 ALA H H -8.032 -5.293 -1.788 1.00 . A A . 172 ALA H 1 1
18 11909 1 1 24 ALA HA H -6.321 -3.377 -0.738 1.00 . A A . 172 ALA HA 1 1
18 11910 1 1 24 ALA HB1 H -7.575 -5.702 0.705 1.00 . A A . 172 ALA HB1 1 1
18 11911 1 1 24 ALA HB2 H -8.352 -4.144 0.400 1.00 . A A . 172 ALA HB2 1 1
18 11912 1 1 24 ALA HB3 H -6.947 -4.244 1.463 1.00 . A A . 172 ALA HB3 1 1
18 11913 1 1 24 ALA N N -7.117 -4.936 -1.836 1.00 . A A . 172 ALA N 1 1
18 11914 1 1 24 ALA O O -4.138 -4.466 -0.143 1.00 . A A . 172 ALA O 1 1
18 11915 1 1 25 GLN C C -2.928 -6.892 -1.342 1.00 . A A . 173 GLN C 1 1
18 11916 1 1 25 GLN CA C -3.959 -7.214 -0.289 1.00 . A A . 173 GLN CA 1 1
18 11917 1 1 25 GLN CB C -4.251 -8.691 -0.332 1.00 . A A . 173 GLN CB 1 1
18 11918 1 1 25 GLN CD C -5.199 -10.716 0.752 1.00 . A A . 173 GLN CD 1 1
18 11919 1 1 25 GLN CG C -4.954 -9.236 0.880 1.00 . A A . 173 GLN CG 1 1
18 11920 1 1 25 GLN H H -6.014 -6.901 -0.624 1.00 . A A . 173 GLN H 1 1
18 11921 1 1 25 GLN HA H -3.547 -6.981 0.681 1.00 . A A . 173 GLN HA 1 1
18 11922 1 1 25 GLN HB2 H -4.892 -8.866 -1.183 1.00 . A A . 173 GLN HB2 1 1
18 11923 1 1 25 GLN HB3 H -3.327 -9.227 -0.480 1.00 . A A . 173 GLN HB3 1 1
18 11924 1 1 25 GLN HE21 H -4.996 -10.901 2.680 1.00 . A A . 173 GLN HE21 1 1
18 11925 1 1 25 GLN HE22 H -5.293 -12.376 1.824 1.00 . A A . 173 GLN HE22 1 1
18 11926 1 1 25 GLN HG2 H -4.337 -9.055 1.747 1.00 . A A . 173 GLN HG2 1 1
18 11927 1 1 25 GLN HG3 H -5.903 -8.732 0.990 1.00 . A A . 173 GLN HG3 1 1
18 11928 1 1 25 GLN N N -5.163 -6.438 -0.457 1.00 . A A . 173 GLN N 1 1
18 11929 1 1 25 GLN NE2 N -5.169 -11.404 1.855 1.00 . A A . 173 GLN NE2 1 1
18 11930 1 1 25 GLN O O -1.863 -6.393 -1.019 1.00 . A A . 173 GLN O 1 1
18 11931 1 1 25 GLN OE1 O -5.394 -11.237 -0.350 1.00 . A A . 173 GLN OE1 1 1
18 11932 1 1 26 LEU C C -1.712 -5.591 -3.806 1.00 . A A . 174 LEU C 1 1
18 11933 1 1 26 LEU CA C -2.313 -6.990 -3.691 1.00 . A A . 174 LEU CA 1 1
18 11934 1 1 26 LEU CB C -2.881 -7.533 -5.022 1.00 . A A . 174 LEU CB 1 1
18 11935 1 1 26 LEU CD1 C -3.958 -5.618 -6.314 1.00 . A A . 174 LEU CD1 1 1
18 11936 1 1 26 LEU CD2 C -4.948 -7.927 -6.383 1.00 . A A . 174 LEU CD2 1 1
18 11937 1 1 26 LEU CG C -4.187 -6.920 -5.549 1.00 . A A . 174 LEU CG 1 1
18 11938 1 1 26 LEU H H -4.182 -7.422 -2.817 1.00 . A A . 174 LEU H 1 1
18 11939 1 1 26 LEU HA H -1.488 -7.630 -3.409 1.00 . A A . 174 LEU HA 1 1
18 11940 1 1 26 LEU HB2 H -2.126 -7.391 -5.782 1.00 . A A . 174 LEU HB2 1 1
18 11941 1 1 26 LEU HB3 H -3.030 -8.595 -4.898 1.00 . A A . 174 LEU HB3 1 1
18 11942 1 1 26 LEU HD11 H -3.483 -4.895 -5.666 1.00 . A A . 174 LEU HD11 1 1
18 11943 1 1 26 LEU HD12 H -4.906 -5.226 -6.653 1.00 . A A . 174 LEU HD12 1 1
18 11944 1 1 26 LEU HD13 H -3.324 -5.809 -7.168 1.00 . A A . 174 LEU HD13 1 1
18 11945 1 1 26 LEU HD21 H -4.335 -8.265 -7.206 1.00 . A A . 174 LEU HD21 1 1
18 11946 1 1 26 LEU HD22 H -5.857 -7.475 -6.752 1.00 . A A . 174 LEU HD22 1 1
18 11947 1 1 26 LEU HD23 H -5.202 -8.760 -5.743 1.00 . A A . 174 LEU HD23 1 1
18 11948 1 1 26 LEU HG H -4.794 -6.679 -4.688 1.00 . A A . 174 LEU HG 1 1
18 11949 1 1 26 LEU N N -3.266 -7.135 -2.605 1.00 . A A . 174 LEU N 1 1
18 11950 1 1 26 LEU O O -0.544 -5.463 -4.125 1.00 . A A . 174 LEU O 1 1
18 11951 1 1 27 ARG C C -0.895 -2.970 -2.483 1.00 . A A . 175 ARG C 1 1
18 11952 1 1 27 ARG CA C -1.970 -3.185 -3.558 1.00 . A A . 175 ARG CA 1 1
18 11953 1 1 27 ARG CB C -3.087 -2.128 -3.451 1.00 . A A . 175 ARG CB 1 1
18 11954 1 1 27 ARG CD C -4.907 -1.080 -2.115 1.00 . A A . 175 ARG CD 1 1
18 11955 1 1 27 ARG CG C -3.817 -2.115 -2.137 1.00 . A A . 175 ARG CG 1 1
18 11956 1 1 27 ARG CZ C -6.740 -0.379 -0.598 1.00 . A A . 175 ARG CZ 1 1
18 11957 1 1 27 ARG H H -3.425 -4.702 -3.229 1.00 . A A . 175 ARG H 1 1
18 11958 1 1 27 ARG HA H -1.505 -3.104 -4.527 1.00 . A A . 175 ARG HA 1 1
18 11959 1 1 27 ARG HB2 H -2.662 -1.148 -3.601 1.00 . A A . 175 ARG HB2 1 1
18 11960 1 1 27 ARG HB3 H -3.807 -2.313 -4.236 1.00 . A A . 175 ARG HB3 1 1
18 11961 1 1 27 ARG HD2 H -4.464 -0.105 -2.259 1.00 . A A . 175 ARG HD2 1 1
18 11962 1 1 27 ARG HD3 H -5.590 -1.295 -2.923 1.00 . A A . 175 ARG HD3 1 1
18 11963 1 1 27 ARG HE H -5.271 -1.684 -0.147 1.00 . A A . 175 ARG HE 1 1
18 11964 1 1 27 ARG HG2 H -4.243 -3.098 -2.001 1.00 . A A . 175 ARG HG2 1 1
18 11965 1 1 27 ARG HG3 H -3.106 -1.921 -1.347 1.00 . A A . 175 ARG HG3 1 1
18 11966 1 1 27 ARG HH11 H -6.812 0.592 -2.418 1.00 . A A . 175 ARG HH11 1 1
18 11967 1 1 27 ARG HH12 H -8.041 0.996 -1.296 1.00 . A A . 175 ARG HH12 1 1
18 11968 1 1 27 ARG HH21 H -7.026 -1.085 1.309 1.00 . A A . 175 ARG HH21 1 1
18 11969 1 1 27 ARG HH22 H -8.181 0.050 0.770 1.00 . A A . 175 ARG HH22 1 1
18 11970 1 1 27 ARG N N -2.491 -4.547 -3.492 1.00 . A A . 175 ARG N 1 1
18 11971 1 1 27 ARG NE N -5.642 -1.093 -0.845 1.00 . A A . 175 ARG NE 1 1
18 11972 1 1 27 ARG NH1 N -7.219 0.450 -1.510 1.00 . A A . 175 ARG NH1 1 1
18 11973 1 1 27 ARG NH2 N -7.351 -0.482 0.575 1.00 . A A . 175 ARG NH2 1 1
18 11974 1 1 27 ARG O O 0.166 -2.395 -2.747 1.00 . A A . 175 ARG O 1 1
18 11975 1 1 28 GLU C C 0.975 -4.261 -0.482 1.00 . A A . 176 GLU C 1 1
18 11976 1 1 28 GLU CA C -0.254 -3.400 -0.192 1.00 . A A . 176 GLU CA 1 1
18 11977 1 1 28 GLU CB C -0.970 -3.888 1.086 1.00 . A A . 176 GLU CB 1 1
18 11978 1 1 28 GLU CD C 0.159 -2.401 2.806 1.00 . A A . 176 GLU CD 1 1
18 11979 1 1 28 GLU CG C -0.148 -3.812 2.367 1.00 . A A . 176 GLU CG 1 1
18 11980 1 1 28 GLU H H -1.996 -3.994 -1.176 1.00 . A A . 176 GLU H 1 1
18 11981 1 1 28 GLU HA H 0.038 -2.369 -0.067 1.00 . A A . 176 GLU HA 1 1
18 11982 1 1 28 GLU HB2 H -1.857 -3.289 1.231 1.00 . A A . 176 GLU HB2 1 1
18 11983 1 1 28 GLU HB3 H -1.272 -4.915 0.935 1.00 . A A . 176 GLU HB3 1 1
18 11984 1 1 28 GLU HG2 H -0.692 -4.300 3.162 1.00 . A A . 176 GLU HG2 1 1
18 11985 1 1 28 GLU HG3 H 0.781 -4.336 2.198 1.00 . A A . 176 GLU HG3 1 1
18 11986 1 1 28 GLU N N -1.157 -3.500 -1.304 1.00 . A A . 176 GLU N 1 1
18 11987 1 1 28 GLU O O 2.111 -3.779 -0.463 1.00 . A A . 176 GLU O 1 1
18 11988 1 1 28 GLU OE1 O 0.989 -1.740 2.182 1.00 . A A . 176 GLU OE1 1 1
18 11989 1 1 28 GLU OE2 O -0.379 -1.953 3.839 1.00 . A A . 176 GLU OE2 1 1
18 11990 1 1 29 GLU C C 2.759 -6.068 -2.152 1.00 . A A . 177 GLU C 1 1
18 11991 1 1 29 GLU CA C 1.773 -6.493 -1.074 1.00 . A A . 177 GLU CA 1 1
18 11992 1 1 29 GLU CB C 1.197 -7.872 -1.400 1.00 . A A . 177 GLU CB 1 1
18 11993 1 1 29 GLU CD C 0.998 -8.469 1.039 1.00 . A A . 177 GLU CD 1 1
18 11994 1 1 29 GLU CG C 0.321 -8.457 -0.303 1.00 . A A . 177 GLU CG 1 1
18 11995 1 1 29 GLU H H -0.217 -5.786 -0.935 1.00 . A A . 177 GLU H 1 1
18 11996 1 1 29 GLU HA H 2.322 -6.577 -0.147 1.00 . A A . 177 GLU HA 1 1
18 11997 1 1 29 GLU HB2 H 0.604 -7.794 -2.300 1.00 . A A . 177 GLU HB2 1 1
18 11998 1 1 29 GLU HB3 H 2.016 -8.553 -1.582 1.00 . A A . 177 GLU HB3 1 1
18 11999 1 1 29 GLU HG2 H -0.579 -7.865 -0.224 1.00 . A A . 177 GLU HG2 1 1
18 12000 1 1 29 GLU HG3 H 0.058 -9.471 -0.567 1.00 . A A . 177 GLU HG3 1 1
18 12001 1 1 29 GLU N N 0.725 -5.514 -0.839 1.00 . A A . 177 GLU N 1 1
18 12002 1 1 29 GLU O O 3.966 -6.251 -1.980 1.00 . A A . 177 GLU O 1 1
18 12003 1 1 29 GLU OE1 O 2.064 -9.096 1.172 1.00 . A A . 177 GLU OE1 1 1
18 12004 1 1 29 GLU OE2 O 0.466 -7.883 1.999 1.00 . A A . 177 GLU OE2 1 1
18 12005 1 1 30 ARG C C 4.070 -3.932 -3.891 1.00 . A A . 178 ARG C 1 1
18 12006 1 1 30 ARG CA C 3.128 -5.047 -4.335 1.00 . A A . 178 ARG CA 1 1
18 12007 1 1 30 ARG CB C 2.331 -4.645 -5.592 1.00 . A A . 178 ARG CB 1 1
18 12008 1 1 30 ARG CD C 0.540 -3.272 -6.654 1.00 . A A . 178 ARG CD 1 1
18 12009 1 1 30 ARG CG C 1.390 -3.464 -5.422 1.00 . A A . 178 ARG CG 1 1
18 12010 1 1 30 ARG CZ C -1.642 -2.203 -7.180 1.00 . A A . 178 ARG CZ 1 1
18 12011 1 1 30 ARG H H 1.287 -5.367 -3.324 1.00 . A A . 178 ARG H 1 1
18 12012 1 1 30 ARG HA H 3.743 -5.901 -4.578 1.00 . A A . 178 ARG HA 1 1
18 12013 1 1 30 ARG HB2 H 3.028 -4.398 -6.379 1.00 . A A . 178 ARG HB2 1 1
18 12014 1 1 30 ARG HB3 H 1.746 -5.498 -5.902 1.00 . A A . 178 ARG HB3 1 1
18 12015 1 1 30 ARG HD2 H 1.175 -2.993 -7.481 1.00 . A A . 178 ARG HD2 1 1
18 12016 1 1 30 ARG HD3 H 0.059 -4.214 -6.873 1.00 . A A . 178 ARG HD3 1 1
18 12017 1 1 30 ARG HE H -0.323 -1.573 -5.775 1.00 . A A . 178 ARG HE 1 1
18 12018 1 1 30 ARG HG2 H 0.750 -3.646 -4.571 1.00 . A A . 178 ARG HG2 1 1
18 12019 1 1 30 ARG HG3 H 1.973 -2.571 -5.252 1.00 . A A . 178 ARG HG3 1 1
18 12020 1 1 30 ARG HH11 H -1.184 -3.778 -8.402 1.00 . A A . 178 ARG HH11 1 1
18 12021 1 1 30 ARG HH12 H -2.688 -3.057 -8.715 1.00 . A A . 178 ARG HH12 1 1
18 12022 1 1 30 ARG HH21 H -2.414 -0.597 -6.182 1.00 . A A . 178 ARG HH21 1 1
18 12023 1 1 30 ARG HH22 H -3.424 -1.223 -7.414 1.00 . A A . 178 ARG HH22 1 1
18 12024 1 1 30 ARG N N 2.259 -5.484 -3.243 1.00 . A A . 178 ARG N 1 1
18 12025 1 1 30 ARG NE N -0.500 -2.246 -6.476 1.00 . A A . 178 ARG NE 1 1
18 12026 1 1 30 ARG NH1 N -1.854 -3.071 -8.158 1.00 . A A . 178 ARG NH1 1 1
18 12027 1 1 30 ARG NH2 N -2.557 -1.277 -6.909 1.00 . A A . 178 ARG NH2 1 1
18 12028 1 1 30 ARG O O 5.247 -3.928 -4.257 1.00 . A A . 178 ARG O 1 1
18 12029 1 1 31 LEU C C 5.395 -2.450 -1.558 1.00 . A A . 179 LEU C 1 1
18 12030 1 1 31 LEU CA C 4.396 -1.935 -2.578 1.00 . A A . 179 LEU CA 1 1
18 12031 1 1 31 LEU CB C 3.542 -0.819 -1.972 1.00 . A A . 179 LEU CB 1 1
18 12032 1 1 31 LEU CD1 C 1.788 0.954 -2.180 1.00 . A A . 179 LEU CD1 1 1
18 12033 1 1 31 LEU CD2 C 3.172 0.354 -4.174 1.00 . A A . 179 LEU CD2 1 1
18 12034 1 1 31 LEU CG C 2.513 -0.166 -2.901 1.00 . A A . 179 LEU CG 1 1
18 12035 1 1 31 LEU H H 2.628 -3.073 -2.790 1.00 . A A . 179 LEU H 1 1
18 12036 1 1 31 LEU HA H 4.945 -1.541 -3.421 1.00 . A A . 179 LEU HA 1 1
18 12037 1 1 31 LEU HB2 H 3.013 -1.232 -1.125 1.00 . A A . 179 LEU HB2 1 1
18 12038 1 1 31 LEU HB3 H 4.205 -0.049 -1.609 1.00 . A A . 179 LEU HB3 1 1
18 12039 1 1 31 LEU HD11 H 1.067 1.406 -2.846 1.00 . A A . 179 LEU HD11 1 1
18 12040 1 1 31 LEU HD12 H 2.503 1.700 -1.868 1.00 . A A . 179 LEU HD12 1 1
18 12041 1 1 31 LEU HD13 H 1.279 0.560 -1.313 1.00 . A A . 179 LEU HD13 1 1
18 12042 1 1 31 LEU HD21 H 2.433 0.846 -4.790 1.00 . A A . 179 LEU HD21 1 1
18 12043 1 1 31 LEU HD22 H 3.611 -0.466 -4.723 1.00 . A A . 179 LEU HD22 1 1
18 12044 1 1 31 LEU HD23 H 3.946 1.057 -3.906 1.00 . A A . 179 LEU HD23 1 1
18 12045 1 1 31 LEU HG H 1.779 -0.912 -3.175 1.00 . A A . 179 LEU HG 1 1
18 12046 1 1 31 LEU N N 3.572 -3.023 -3.067 1.00 . A A . 179 LEU N 1 1
18 12047 1 1 31 LEU O O 6.571 -2.059 -1.562 1.00 . A A . 179 LEU O 1 1
18 12048 1 1 32 ARG C C 6.909 -4.776 -0.284 1.00 . A A . 180 ARG C 1 1
18 12049 1 1 32 ARG CA C 5.789 -3.938 0.318 1.00 . A A . 180 ARG CA 1 1
18 12050 1 1 32 ARG CB C 4.981 -4.775 1.316 1.00 . A A . 180 ARG CB 1 1
18 12051 1 1 32 ARG CD C 4.395 -2.835 2.834 1.00 . A A . 180 ARG CD 1 1
18 12052 1 1 32 ARG CG C 3.875 -4.016 2.031 1.00 . A A . 180 ARG CG 1 1
18 12053 1 1 32 ARG CZ C 3.290 -1.540 4.651 1.00 . A A . 180 ARG CZ 1 1
18 12054 1 1 32 ARG H H 4.001 -3.643 -0.790 1.00 . A A . 180 ARG H 1 1
18 12055 1 1 32 ARG HA H 6.244 -3.116 0.849 1.00 . A A . 180 ARG HA 1 1
18 12056 1 1 32 ARG HB2 H 4.526 -5.595 0.780 1.00 . A A . 180 ARG HB2 1 1
18 12057 1 1 32 ARG HB3 H 5.657 -5.176 2.057 1.00 . A A . 180 ARG HB3 1 1
18 12058 1 1 32 ARG HD2 H 5.058 -3.193 3.606 1.00 . A A . 180 ARG HD2 1 1
18 12059 1 1 32 ARG HD3 H 4.931 -2.166 2.177 1.00 . A A . 180 ARG HD3 1 1
18 12060 1 1 32 ARG HE H 2.459 -2.088 2.898 1.00 . A A . 180 ARG HE 1 1
18 12061 1 1 32 ARG HG2 H 3.174 -3.647 1.295 1.00 . A A . 180 ARG HG2 1 1
18 12062 1 1 32 ARG HG3 H 3.360 -4.694 2.695 1.00 . A A . 180 ARG HG3 1 1
18 12063 1 1 32 ARG HH11 H 5.307 -1.790 5.036 1.00 . A A . 180 ARG HH11 1 1
18 12064 1 1 32 ARG HH12 H 4.427 -1.059 6.289 1.00 . A A . 180 ARG HH12 1 1
18 12065 1 1 32 ARG HH21 H 1.298 -1.100 4.600 1.00 . A A . 180 ARG HH21 1 1
18 12066 1 1 32 ARG HH22 H 2.093 -0.589 6.031 1.00 . A A . 180 ARG HH22 1 1
18 12067 1 1 32 ARG N N 4.943 -3.363 -0.716 1.00 . A A . 180 ARG N 1 1
18 12068 1 1 32 ARG NE N 3.289 -2.106 3.447 1.00 . A A . 180 ARG NE 1 1
18 12069 1 1 32 ARG NH1 N 4.414 -1.450 5.366 1.00 . A A . 180 ARG NH1 1 1
18 12070 1 1 32 ARG NH2 N 2.151 -1.042 5.136 1.00 . A A . 180 ARG NH2 1 1
18 12071 1 1 32 ARG O O 8.039 -4.708 0.173 1.00 . A A . 180 ARG O 1 1
18 12072 1 1 33 GLN C C 8.688 -5.500 -2.599 1.00 . A A . 181 GLN C 1 1
18 12073 1 1 33 GLN CA C 7.634 -6.368 -1.927 1.00 . A A . 181 GLN CA 1 1
18 12074 1 1 33 GLN CB C 7.029 -7.460 -2.870 1.00 . A A . 181 GLN CB 1 1
18 12075 1 1 33 GLN CD C 7.268 -6.643 -5.318 1.00 . A A . 181 GLN CD 1 1
18 12076 1 1 33 GLN CG C 6.322 -6.999 -4.166 1.00 . A A . 181 GLN CG 1 1
18 12077 1 1 33 GLN H H 5.687 -5.588 -1.664 1.00 . A A . 181 GLN H 1 1
18 12078 1 1 33 GLN HA H 8.130 -6.861 -1.103 1.00 . A A . 181 GLN HA 1 1
18 12079 1 1 33 GLN HB2 H 7.799 -8.163 -3.145 1.00 . A A . 181 GLN HB2 1 1
18 12080 1 1 33 GLN HB3 H 6.295 -7.970 -2.266 1.00 . A A . 181 GLN HB3 1 1
18 12081 1 1 33 GLN HE21 H 5.980 -5.307 -6.010 1.00 . A A . 181 GLN HE21 1 1
18 12082 1 1 33 GLN HE22 H 7.425 -5.464 -6.915 1.00 . A A . 181 GLN HE22 1 1
18 12083 1 1 33 GLN HG2 H 5.668 -7.789 -4.505 1.00 . A A . 181 GLN HG2 1 1
18 12084 1 1 33 GLN HG3 H 5.739 -6.122 -3.919 1.00 . A A . 181 GLN HG3 1 1
18 12085 1 1 33 GLN N N 6.608 -5.549 -1.319 1.00 . A A . 181 GLN N 1 1
18 12086 1 1 33 GLN NE2 N 6.857 -5.723 -6.158 1.00 . A A . 181 GLN NE2 1 1
18 12087 1 1 33 GLN O O 9.884 -5.686 -2.383 1.00 . A A . 181 GLN O 1 1
18 12088 1 1 33 GLN OE1 O 8.362 -7.202 -5.444 1.00 . A A . 181 GLN OE1 1 1
18 12089 1 1 34 TYR C C 9.957 -2.734 -3.204 1.00 . A A . 182 TYR C 1 1
18 12090 1 1 34 TYR CA C 9.109 -3.655 -4.074 1.00 . A A . 182 TYR CA 1 1
18 12091 1 1 34 TYR CB C 8.320 -2.852 -5.115 1.00 . A A . 182 TYR CB 1 1
18 12092 1 1 34 TYR CD1 C 10.122 -2.452 -6.810 1.00 . A A . 182 TYR CD1 1 1
18 12093 1 1 34 TYR CD2 C 9.098 -0.560 -5.805 1.00 . A A . 182 TYR CD2 1 1
18 12094 1 1 34 TYR CE1 C 10.941 -1.628 -7.541 1.00 . A A . 182 TYR CE1 1 1
18 12095 1 1 34 TYR CE2 C 9.918 0.270 -6.530 1.00 . A A . 182 TYR CE2 1 1
18 12096 1 1 34 TYR CG C 9.188 -1.935 -5.935 1.00 . A A . 182 TYR CG 1 1
18 12097 1 1 34 TYR CZ C 10.838 -0.274 -7.397 1.00 . A A . 182 TYR CZ 1 1
18 12098 1 1 34 TYR H H 7.265 -4.329 -3.327 1.00 . A A . 182 TYR H 1 1
18 12099 1 1 34 TYR HA H 9.781 -4.310 -4.608 1.00 . A A . 182 TYR HA 1 1
18 12100 1 1 34 TYR HB2 H 7.825 -3.534 -5.793 1.00 . A A . 182 TYR HB2 1 1
18 12101 1 1 34 TYR HB3 H 7.577 -2.252 -4.610 1.00 . A A . 182 TYR HB3 1 1
18 12102 1 1 34 TYR HD1 H 10.198 -3.523 -6.921 1.00 . A A . 182 TYR HD1 1 1
18 12103 1 1 34 TYR HD2 H 8.374 -0.139 -5.124 1.00 . A A . 182 TYR HD2 1 1
18 12104 1 1 34 TYR HE1 H 11.665 -2.050 -8.220 1.00 . A A . 182 TYR HE1 1 1
18 12105 1 1 34 TYR HE2 H 9.837 1.341 -6.421 1.00 . A A . 182 TYR HE2 1 1
18 12106 1 1 34 TYR HH H 11.722 0.224 -9.026 1.00 . A A . 182 TYR HH 1 1
18 12107 1 1 34 TYR N N 8.232 -4.496 -3.309 1.00 . A A . 182 TYR N 1 1
18 12108 1 1 34 TYR O O 11.179 -2.817 -3.215 1.00 . A A . 182 TYR O 1 1
18 12109 1 1 34 TYR OH O 11.672 0.552 -8.117 1.00 . A A . 182 TYR OH 1 1
18 12110 1 1 35 ALA C C 10.561 -1.420 -0.384 1.00 . A A . 183 ALA C 1 1
18 12111 1 1 35 ALA CA C 10.037 -0.876 -1.702 1.00 . A A . 183 ALA CA 1 1
18 12112 1 1 35 ALA CB C 9.163 0.348 -1.468 1.00 . A A . 183 ALA CB 1 1
18 12113 1 1 35 ALA H H 8.337 -1.908 -2.404 1.00 . A A . 183 ALA H 1 1
18 12114 1 1 35 ALA HA H 10.880 -0.566 -2.299 1.00 . A A . 183 ALA HA 1 1
18 12115 1 1 35 ALA HB1 H 8.325 0.072 -0.845 1.00 . A A . 183 ALA HB1 1 1
18 12116 1 1 35 ALA HB2 H 8.803 0.717 -2.418 1.00 . A A . 183 ALA HB2 1 1
18 12117 1 1 35 ALA HB3 H 9.740 1.117 -0.975 1.00 . A A . 183 ALA HB3 1 1
18 12118 1 1 35 ALA N N 9.316 -1.873 -2.460 1.00 . A A . 183 ALA N 1 1
18 12119 1 1 35 ALA O O 11.711 -1.182 -0.016 1.00 . A A . 183 ALA O 1 1
18 12120 1 1 36 GLU C C 11.021 -3.824 1.678 1.00 . A A . 184 GLU C 1 1
18 12121 1 1 36 GLU CA C 10.083 -2.603 1.642 1.00 . A A . 184 GLU CA 1 1
18 12122 1 1 36 GLU CB C 8.807 -2.811 2.454 1.00 . A A . 184 GLU CB 1 1
18 12123 1 1 36 GLU CD C 7.706 -2.995 4.686 1.00 . A A . 184 GLU CD 1 1
18 12124 1 1 36 GLU CG C 9.012 -2.904 3.949 1.00 . A A . 184 GLU CG 1 1
18 12125 1 1 36 GLU H H 8.924 -2.516 -0.120 1.00 . A A . 184 GLU H 1 1
18 12126 1 1 36 GLU HA H 10.625 -1.777 2.076 1.00 . A A . 184 GLU HA 1 1
18 12127 1 1 36 GLU HB2 H 8.135 -1.988 2.260 1.00 . A A . 184 GLU HB2 1 1
18 12128 1 1 36 GLU HB3 H 8.337 -3.725 2.119 1.00 . A A . 184 GLU HB3 1 1
18 12129 1 1 36 GLU HG2 H 9.602 -3.781 4.167 1.00 . A A . 184 GLU HG2 1 1
18 12130 1 1 36 GLU HG3 H 9.537 -2.020 4.280 1.00 . A A . 184 GLU HG3 1 1
18 12131 1 1 36 GLU N N 9.752 -2.197 0.295 1.00 . A A . 184 GLU N 1 1
18 12132 1 1 36 GLU O O 11.860 -3.936 2.584 1.00 . A A . 184 GLU O 1 1
18 12133 1 1 36 GLU OE1 O 6.967 -1.982 4.731 1.00 . A A . 184 GLU OE1 1 1
18 12134 1 1 36 GLU OE2 O 7.396 -4.059 5.241 1.00 . A A . 184 GLU OE2 1 1
18 12135 1 1 37 LYS C C 13.236 -5.456 0.153 1.00 . A A . 185 LYS C 1 1
18 12136 1 1 37 LYS CA C 11.866 -5.850 0.676 1.00 . A A . 185 LYS CA 1 1
18 12137 1 1 37 LYS CB C 11.320 -7.088 -0.039 1.00 . A A . 185 LYS CB 1 1
18 12138 1 1 37 LYS CD C 9.717 -9.023 -0.020 1.00 . A A . 185 LYS CD 1 1
18 12139 1 1 37 LYS CE C 8.514 -9.666 0.670 1.00 . A A . 185 LYS CE 1 1
18 12140 1 1 37 LYS CG C 10.130 -7.727 0.660 1.00 . A A . 185 LYS CG 1 1
18 12141 1 1 37 LYS H H 10.280 -4.633 -0.045 1.00 . A A . 185 LYS H 1 1
18 12142 1 1 37 LYS HA H 12.009 -6.089 1.721 1.00 . A A . 185 LYS HA 1 1
18 12143 1 1 37 LYS HB2 H 11.012 -6.803 -1.034 1.00 . A A . 185 LYS HB2 1 1
18 12144 1 1 37 LYS HB3 H 12.108 -7.823 -0.113 1.00 . A A . 185 LYS HB3 1 1
18 12145 1 1 37 LYS HD2 H 9.461 -8.816 -1.048 1.00 . A A . 185 LYS HD2 1 1
18 12146 1 1 37 LYS HD3 H 10.548 -9.712 0.010 1.00 . A A . 185 LYS HD3 1 1
18 12147 1 1 37 LYS HE2 H 7.678 -8.984 0.613 1.00 . A A . 185 LYS HE2 1 1
18 12148 1 1 37 LYS HE3 H 8.266 -10.577 0.145 1.00 . A A . 185 LYS HE3 1 1
18 12149 1 1 37 LYS HG2 H 10.411 -7.945 1.680 1.00 . A A . 185 LYS HG2 1 1
18 12150 1 1 37 LYS HG3 H 9.301 -7.036 0.652 1.00 . A A . 185 LYS HG3 1 1
18 12151 1 1 37 LYS HZ1 H 7.930 -10.424 2.530 1.00 . A A . 185 LYS HZ1 1 1
18 12152 1 1 37 LYS HZ2 H 9.005 -9.137 2.652 1.00 . A A . 185 LYS HZ2 1 1
18 12153 1 1 37 LYS HZ3 H 9.554 -10.659 2.213 1.00 . A A . 185 LYS HZ3 1 1
18 12154 1 1 37 LYS N N 10.946 -4.717 0.677 1.00 . A A . 185 LYS N 1 1
18 12155 1 1 37 LYS NZ N 8.770 -9.984 2.099 1.00 . A A . 185 LYS NZ 1 1
18 12156 1 1 37 LYS O O 14.194 -6.231 0.236 1.00 . A A . 185 LYS O 1 1
18 12157 1 1 38 LYS C C 15.168 -2.831 0.337 1.00 . A A . 186 LYS C 1 1
18 12158 1 1 38 LYS CA C 14.623 -3.708 -0.770 1.00 . A A . 186 LYS CA 1 1
18 12159 1 1 38 LYS CB C 14.569 -2.948 -2.095 1.00 . A A . 186 LYS CB 1 1
18 12160 1 1 38 LYS CD C 14.404 -3.056 -4.587 1.00 . A A . 186 LYS CD 1 1
18 12161 1 1 38 LYS CE C 14.123 -3.946 -5.778 1.00 . A A . 186 LYS CE 1 1
18 12162 1 1 38 LYS CG C 14.291 -3.833 -3.291 1.00 . A A . 186 LYS CG 1 1
18 12163 1 1 38 LYS H H 12.525 -3.716 -0.520 1.00 . A A . 186 LYS H 1 1
18 12164 1 1 38 LYS HA H 15.282 -4.559 -0.873 1.00 . A A . 186 LYS HA 1 1
18 12165 1 1 38 LYS HB2 H 13.791 -2.200 -2.032 1.00 . A A . 186 LYS HB2 1 1
18 12166 1 1 38 LYS HB3 H 15.515 -2.450 -2.253 1.00 . A A . 186 LYS HB3 1 1
18 12167 1 1 38 LYS HD2 H 13.695 -2.242 -4.578 1.00 . A A . 186 LYS HD2 1 1
18 12168 1 1 38 LYS HD3 H 15.406 -2.663 -4.671 1.00 . A A . 186 LYS HD3 1 1
18 12169 1 1 38 LYS HE2 H 14.807 -4.782 -5.752 1.00 . A A . 186 LYS HE2 1 1
18 12170 1 1 38 LYS HE3 H 13.109 -4.310 -5.701 1.00 . A A . 186 LYS HE3 1 1
18 12171 1 1 38 LYS HG2 H 15.003 -4.645 -3.306 1.00 . A A . 186 LYS HG2 1 1
18 12172 1 1 38 LYS HG3 H 13.291 -4.232 -3.206 1.00 . A A . 186 LYS HG3 1 1
18 12173 1 1 38 LYS HZ1 H 14.000 -3.854 -7.838 1.00 . A A . 186 LYS HZ1 1 1
18 12174 1 1 38 LYS HZ2 H 15.277 -2.952 -7.210 1.00 . A A . 186 LYS HZ2 1 1
18 12175 1 1 38 LYS HZ3 H 13.711 -2.368 -7.083 1.00 . A A . 186 LYS HZ3 1 1
18 12176 1 1 38 LYS N N 13.336 -4.251 -0.381 1.00 . A A . 186 LYS N 1 1
18 12177 1 1 38 LYS NZ N 14.288 -3.231 -7.057 1.00 . A A . 186 LYS NZ 1 1
18 12178 1 1 38 LYS O O 16.286 -2.299 0.235 1.00 . A A . 186 LYS O 1 1
18 12179 1 1 39 ALA C C 14.713 -0.434 2.439 1.00 . A A . 187 ALA C 1 1
18 12180 1 1 39 ALA CA C 14.672 -1.945 2.623 1.00 . A A . 187 ALA CA 1 1
18 12181 1 1 39 ALA CB C 15.960 -2.449 3.266 1.00 . A A . 187 ALA CB 1 1
18 12182 1 1 39 ALA H H 13.463 -3.083 1.331 1.00 . A A . 187 ALA H 1 1
18 12183 1 1 39 ALA HA H 13.864 -2.154 3.308 1.00 . A A . 187 ALA HA 1 1
18 12184 1 1 39 ALA HB1 H 15.912 -3.522 3.374 1.00 . A A . 187 ALA HB1 1 1
18 12185 1 1 39 ALA HB2 H 16.080 -1.993 4.238 1.00 . A A . 187 ALA HB2 1 1
18 12186 1 1 39 ALA HB3 H 16.795 -2.185 2.635 1.00 . A A . 187 ALA HB3 1 1
18 12187 1 1 39 ALA N N 14.354 -2.679 1.390 1.00 . A A . 187 ALA N 1 1
18 12188 1 1 39 ALA O O 14.036 0.304 3.163 1.00 . A A . 187 ALA O 1 1
18 12189 1 1 40 LYS C C 15.890 1.705 -0.208 1.00 . A A . 188 LYS C 1 1
18 12190 1 1 40 LYS CA C 15.686 1.416 1.266 1.00 . A A . 188 LYS CA 1 1
18 12191 1 1 40 LYS CB C 16.916 1.894 2.060 1.00 . A A . 188 LYS CB 1 1
18 12192 1 1 40 LYS CD C 19.408 1.618 2.527 1.00 . A A . 188 LYS CD 1 1
18 12193 1 1 40 LYS CE C 19.820 2.971 1.981 1.00 . A A . 188 LYS CE 1 1
18 12194 1 1 40 LYS CG C 18.187 1.070 1.797 1.00 . A A . 188 LYS CG 1 1
18 12195 1 1 40 LYS H H 15.921 -0.632 0.894 1.00 . A A . 188 LYS H 1 1
18 12196 1 1 40 LYS HA H 14.824 1.954 1.628 1.00 . A A . 188 LYS HA 1 1
18 12197 1 1 40 LYS HB2 H 17.112 2.922 1.791 1.00 . A A . 188 LYS HB2 1 1
18 12198 1 1 40 LYS HB3 H 16.691 1.844 3.116 1.00 . A A . 188 LYS HB3 1 1
18 12199 1 1 40 LYS HD2 H 19.168 1.728 3.574 1.00 . A A . 188 LYS HD2 1 1
18 12200 1 1 40 LYS HD3 H 20.227 0.924 2.411 1.00 . A A . 188 LYS HD3 1 1
18 12201 1 1 40 LYS HE2 H 20.007 2.866 0.923 1.00 . A A . 188 LYS HE2 1 1
18 12202 1 1 40 LYS HE3 H 19.011 3.667 2.142 1.00 . A A . 188 LYS HE3 1 1
18 12203 1 1 40 LYS HG2 H 18.015 0.054 2.125 1.00 . A A . 188 LYS HG2 1 1
18 12204 1 1 40 LYS HG3 H 18.380 1.075 0.733 1.00 . A A . 188 LYS HG3 1 1
18 12205 1 1 40 LYS HZ1 H 21.273 4.425 2.240 1.00 . A A . 188 LYS HZ1 1 1
18 12206 1 1 40 LYS HZ2 H 21.840 2.853 2.434 1.00 . A A . 188 LYS HZ2 1 1
18 12207 1 1 40 LYS HZ3 H 20.924 3.566 3.653 1.00 . A A . 188 LYS HZ3 1 1
18 12208 1 1 40 LYS N N 15.479 0.015 1.489 1.00 . A A . 188 LYS N 1 1
18 12209 1 1 40 LYS NZ N 21.037 3.487 2.623 1.00 . A A . 188 LYS NZ 1 1
18 12210 1 1 40 LYS O O 16.482 0.901 -0.940 1.00 . A A . 188 LYS O 1 1
18 12211 1 1 41 LYS C C 16.134 4.718 -1.951 1.00 . A A . 189 LYS C 1 1
18 12212 1 1 41 LYS CA C 15.616 3.298 -1.981 1.00 . A A . 189 LYS CA 1 1
18 12213 1 1 41 LYS CB C 14.362 3.236 -2.868 1.00 . A A . 189 LYS CB 1 1
18 12214 1 1 41 LYS CD C 12.781 1.909 -4.338 1.00 . A A . 189 LYS CD 1 1
18 12215 1 1 41 LYS CE C 13.158 2.756 -5.569 1.00 . A A . 189 LYS CE 1 1
18 12216 1 1 41 LYS CG C 13.937 1.842 -3.323 1.00 . A A . 189 LYS CG 1 1
18 12217 1 1 41 LYS H H 14.855 3.388 -0.040 1.00 . A A . 189 LYS H 1 1
18 12218 1 1 41 LYS HA H 16.379 2.668 -2.414 1.00 . A A . 189 LYS HA 1 1
18 12219 1 1 41 LYS HB2 H 13.537 3.673 -2.325 1.00 . A A . 189 LYS HB2 1 1
18 12220 1 1 41 LYS HB3 H 14.558 3.840 -3.741 1.00 . A A . 189 LYS HB3 1 1
18 12221 1 1 41 LYS HD2 H 12.538 0.908 -4.664 1.00 . A A . 189 LYS HD2 1 1
18 12222 1 1 41 LYS HD3 H 11.923 2.350 -3.855 1.00 . A A . 189 LYS HD3 1 1
18 12223 1 1 41 LYS HE2 H 13.317 3.776 -5.258 1.00 . A A . 189 LYS HE2 1 1
18 12224 1 1 41 LYS HE3 H 14.071 2.364 -5.989 1.00 . A A . 189 LYS HE3 1 1
18 12225 1 1 41 LYS HG2 H 14.782 1.346 -3.780 1.00 . A A . 189 LYS HG2 1 1
18 12226 1 1 41 LYS HG3 H 13.614 1.277 -2.460 1.00 . A A . 189 LYS HG3 1 1
18 12227 1 1 41 LYS HZ1 H 11.210 3.147 -6.257 1.00 . A A . 189 LYS HZ1 1 1
18 12228 1 1 41 LYS HZ2 H 11.940 1.834 -7.027 1.00 . A A . 189 LYS HZ2 1 1
18 12229 1 1 41 LYS HZ3 H 12.407 3.378 -7.411 1.00 . A A . 189 LYS HZ3 1 1
18 12230 1 1 41 LYS N N 15.392 2.829 -0.641 1.00 . A A . 189 LYS N 1 1
18 12231 1 1 41 LYS NZ N 12.112 2.777 -6.616 1.00 . A A . 189 LYS NZ 1 1
18 12232 1 1 41 LYS O O 15.354 5.659 -1.839 1.00 . A A . 189 LYS O 1 1
18 12233 1 1 42 PRO C C 18.012 6.763 -3.533 1.00 . A A . 190 PRO C 1 1
18 12234 1 1 42 PRO CA C 18.075 6.241 -2.097 1.00 . A A . 190 PRO CA 1 1
18 12235 1 1 42 PRO CB C 19.545 5.973 -1.702 1.00 . A A . 190 PRO CB 1 1
18 12236 1 1 42 PRO CD C 18.476 3.859 -2.090 1.00 . A A . 190 PRO CD 1 1
18 12237 1 1 42 PRO CG C 19.640 4.506 -1.412 1.00 . A A . 190 PRO CG 1 1
18 12238 1 1 42 PRO HA H 17.609 6.941 -1.418 1.00 . A A . 190 PRO HA 1 1
18 12239 1 1 42 PRO HB2 H 20.191 6.252 -2.522 1.00 . A A . 190 PRO HB2 1 1
18 12240 1 1 42 PRO HB3 H 19.797 6.564 -0.833 1.00 . A A . 190 PRO HB3 1 1
18 12241 1 1 42 PRO HD2 H 18.723 3.599 -3.110 1.00 . A A . 190 PRO HD2 1 1
18 12242 1 1 42 PRO HD3 H 18.164 2.986 -1.536 1.00 . A A . 190 PRO HD3 1 1
18 12243 1 1 42 PRO HG2 H 20.568 4.108 -1.798 1.00 . A A . 190 PRO HG2 1 1
18 12244 1 1 42 PRO HG3 H 19.583 4.354 -0.343 1.00 . A A . 190 PRO HG3 1 1
18 12245 1 1 42 PRO N N 17.459 4.908 -2.039 1.00 . A A . 190 PRO N 1 1
18 12246 1 1 42 PRO O O 18.967 7.346 -4.058 1.00 . A A . 190 PRO O 1 1
18 12247 1 1 43 ALA C C 16.255 8.355 -5.682 1.00 . A A . 191 ALA C 1 1
18 12248 1 1 43 ALA CA C 16.653 6.907 -5.511 1.00 . A A . 191 ALA CA 1 1
18 12249 1 1 43 ALA CB C 15.609 5.979 -6.115 1.00 . A A . 191 ALA CB 1 1
18 12250 1 1 43 ALA H H 16.126 6.242 -3.591 1.00 . A A . 191 ALA H 1 1
18 12251 1 1 43 ALA HA H 17.582 6.741 -6.035 1.00 . A A . 191 ALA HA 1 1
18 12252 1 1 43 ALA HB1 H 15.512 6.182 -7.170 1.00 . A A . 191 ALA HB1 1 1
18 12253 1 1 43 ALA HB2 H 14.658 6.144 -5.631 1.00 . A A . 191 ALA HB2 1 1
18 12254 1 1 43 ALA HB3 H 15.908 4.952 -5.970 1.00 . A A . 191 ALA HB3 1 1
18 12255 1 1 43 ALA N N 16.867 6.583 -4.137 1.00 . A A . 191 ALA N 1 1
18 12256 1 1 43 ALA O O 15.079 8.713 -5.566 1.00 . A A . 191 ALA O 1 1
18 12257 1 1 44 LEU C C 17.416 10.783 -7.600 1.00 . A A . 192 LEU C 1 1
18 12258 1 1 44 LEU CA C 17.039 10.573 -6.161 1.00 . A A . 192 LEU CA 1 1
18 12259 1 1 44 LEU CB C 17.881 11.508 -5.249 1.00 . A A . 192 LEU CB 1 1
18 12260 1 1 44 LEU CD1 C 17.617 10.384 -2.969 1.00 . A A . 192 LEU CD1 1 1
18 12261 1 1 44 LEU CD2 C 18.287 12.782 -3.135 1.00 . A A . 192 LEU CD2 1 1
18 12262 1 1 44 LEU CG C 17.470 11.672 -3.770 1.00 . A A . 192 LEU CG 1 1
18 12263 1 1 44 LEU H H 18.155 8.843 -5.825 1.00 . A A . 192 LEU H 1 1
18 12264 1 1 44 LEU HA H 15.988 10.791 -6.042 1.00 . A A . 192 LEU HA 1 1
18 12265 1 1 44 LEU HB2 H 18.897 11.146 -5.250 1.00 . A A . 192 LEU HB2 1 1
18 12266 1 1 44 LEU HB3 H 17.883 12.487 -5.704 1.00 . A A . 192 LEU HB3 1 1
18 12267 1 1 44 LEU HD11 H 17.305 10.555 -1.950 1.00 . A A . 192 LEU HD11 1 1
18 12268 1 1 44 LEU HD12 H 18.649 10.066 -2.980 1.00 . A A . 192 LEU HD12 1 1
18 12269 1 1 44 LEU HD13 H 16.999 9.616 -3.411 1.00 . A A . 192 LEU HD13 1 1
18 12270 1 1 44 LEU HD21 H 18.090 13.715 -3.641 1.00 . A A . 192 LEU HD21 1 1
18 12271 1 1 44 LEU HD22 H 19.337 12.543 -3.209 1.00 . A A . 192 LEU HD22 1 1
18 12272 1 1 44 LEU HD23 H 18.012 12.877 -2.094 1.00 . A A . 192 LEU HD23 1 1
18 12273 1 1 44 LEU HG H 16.432 11.968 -3.728 1.00 . A A . 192 LEU HG 1 1
18 12274 1 1 44 LEU N N 17.237 9.181 -5.872 1.00 . A A . 192 LEU N 1 1
18 12275 1 1 44 LEU O O 18.617 10.857 -7.893 1.00 . A A . 192 LEU O 1 1
18 12276 1 1 44 LEU OXT O 16.521 10.815 -8.459 1.00 . A A . 192 LEU OXT 1 1
19 12277 1 1 1 GLY C C -20.358 -4.305 17.463 1.00 . A A . 149 GLY C 1 1
19 12278 1 1 1 GLY CA C -20.603 -2.968 18.116 1.00 . A A . 149 GLY CA 1 1
19 12279 1 1 1 GLY H1 H -22.485 -2.746 17.312 1.00 . A A . 149 GLY H1 1 1
19 12280 1 1 1 GLY H2 H -21.258 -2.090 16.387 1.00 . A A . 149 GLY H2 1 1
19 12281 1 1 1 GLY H3 H -21.783 -1.275 17.764 1.00 . A A . 149 GLY H3 1 1
19 12282 1 1 1 GLY HA2 H -19.676 -2.413 18.130 1.00 . A A . 149 GLY HA2 1 1
19 12283 1 1 1 GLY HA3 H -20.952 -3.103 19.129 1.00 . A A . 149 GLY HA3 1 1
19 12284 1 1 1 GLY N N -21.596 -2.213 17.364 1.00 . A A . 149 GLY N 1 1
19 12285 1 1 1 GLY O O -21.262 -4.831 16.794 1.00 . A A . 149 GLY O 1 1
19 12286 1 1 2 PRO C C -19.679 -7.279 17.662 1.00 . A A . 150 PRO C 1 1
19 12287 1 1 2 PRO CA C -18.813 -6.180 17.027 1.00 . A A . 150 PRO CA 1 1
19 12288 1 1 2 PRO CB C -17.330 -6.383 17.365 1.00 . A A . 150 PRO CB 1 1
19 12289 1 1 2 PRO CD C -17.958 -4.228 18.195 1.00 . A A . 150 PRO CD 1 1
19 12290 1 1 2 PRO CG C -17.028 -5.377 18.422 1.00 . A A . 150 PRO CG 1 1
19 12291 1 1 2 PRO HA H -18.960 -6.200 15.956 1.00 . A A . 150 PRO HA 1 1
19 12292 1 1 2 PRO HB2 H -17.181 -7.389 17.724 1.00 . A A . 150 PRO HB2 1 1
19 12293 1 1 2 PRO HB3 H -16.729 -6.219 16.483 1.00 . A A . 150 PRO HB3 1 1
19 12294 1 1 2 PRO HD2 H -18.221 -3.770 19.137 1.00 . A A . 150 PRO HD2 1 1
19 12295 1 1 2 PRO HD3 H -17.511 -3.504 17.531 1.00 . A A . 150 PRO HD3 1 1
19 12296 1 1 2 PRO HG2 H -17.193 -5.806 19.398 1.00 . A A . 150 PRO HG2 1 1
19 12297 1 1 2 PRO HG3 H -16.001 -5.053 18.327 1.00 . A A . 150 PRO HG3 1 1
19 12298 1 1 2 PRO N N -19.133 -4.861 17.572 1.00 . A A . 150 PRO N 1 1
19 12299 1 1 2 PRO O O -19.571 -7.582 18.866 1.00 . A A . 150 PRO O 1 1
19 12300 1 1 3 GLY C C -22.576 -8.914 16.274 1.00 . A A . 151 GLY C 1 1
19 12301 1 1 3 GLY CA C -21.474 -8.840 17.288 1.00 . A A . 151 GLY CA 1 1
19 12302 1 1 3 GLY H H -20.500 -7.615 15.900 1.00 . A A . 151 GLY H 1 1
19 12303 1 1 3 GLY HA2 H -20.985 -9.798 17.373 1.00 . A A . 151 GLY HA2 1 1
19 12304 1 1 3 GLY HA3 H -21.888 -8.553 18.243 1.00 . A A . 151 GLY HA3 1 1
19 12305 1 1 3 GLY N N -20.522 -7.850 16.852 1.00 . A A . 151 GLY N 1 1
19 12306 1 1 3 GLY O O -23.160 -9.967 16.027 1.00 . A A . 151 GLY O 1 1
19 12307 1 1 4 SER C C -23.008 -7.481 13.334 1.00 . A A . 152 SER C 1 1
19 12308 1 1 4 SER CA C -23.790 -7.687 14.616 1.00 . A A . 152 SER CA 1 1
19 12309 1 1 4 SER CB C -24.764 -6.521 14.841 1.00 . A A . 152 SER CB 1 1
19 12310 1 1 4 SER H H -22.438 -6.956 16.014 1.00 . A A . 152 SER H 1 1
19 12311 1 1 4 SER HA H -24.344 -8.612 14.556 1.00 . A A . 152 SER HA 1 1
19 12312 1 1 4 SER HB2 H -25.337 -6.702 15.738 1.00 . A A . 152 SER HB2 1 1
19 12313 1 1 4 SER HB3 H -24.204 -5.604 14.951 1.00 . A A . 152 SER HB3 1 1
19 12314 1 1 4 SER HG H -26.555 -6.588 14.057 1.00 . A A . 152 SER HG 1 1
19 12315 1 1 4 SER N N -22.862 -7.780 15.693 1.00 . A A . 152 SER N 1 1
19 12316 1 1 4 SER O O -22.027 -6.729 13.311 1.00 . A A . 152 SER O 1 1
19 12317 1 1 4 SER OG O -25.663 -6.380 13.745 1.00 . A A . 152 SER OG 1 1
19 12318 1 1 5 GLU C C -23.621 -7.027 10.274 1.00 . A A . 153 GLU C 1 1
19 12319 1 1 5 GLU CA C -22.781 -8.040 10.999 1.00 . A A . 153 GLU CA 1 1
19 12320 1 1 5 GLU CB C -22.789 -9.355 10.181 1.00 . A A . 153 GLU CB 1 1
19 12321 1 1 5 GLU CD C -22.439 -10.996 12.074 1.00 . A A . 153 GLU CD 1 1
19 12322 1 1 5 GLU CG C -21.962 -10.514 10.739 1.00 . A A . 153 GLU CG 1 1
19 12323 1 1 5 GLU H H -24.048 -8.897 12.450 1.00 . A A . 153 GLU H 1 1
19 12324 1 1 5 GLU HA H -21.771 -7.677 11.107 1.00 . A A . 153 GLU HA 1 1
19 12325 1 1 5 GLU HB2 H -23.810 -9.697 10.104 1.00 . A A . 153 GLU HB2 1 1
19 12326 1 1 5 GLU HB3 H -22.432 -9.134 9.187 1.00 . A A . 153 GLU HB3 1 1
19 12327 1 1 5 GLU HG2 H -22.008 -11.341 10.047 1.00 . A A . 153 GLU HG2 1 1
19 12328 1 1 5 GLU HG3 H -20.934 -10.196 10.835 1.00 . A A . 153 GLU HG3 1 1
19 12329 1 1 5 GLU N N -23.364 -8.207 12.315 1.00 . A A . 153 GLU N 1 1
19 12330 1 1 5 GLU O O -23.118 -6.194 9.532 1.00 . A A . 153 GLU O 1 1
19 12331 1 1 5 GLU OE1 O -23.598 -11.452 12.179 1.00 . A A . 153 GLU OE1 1 1
19 12332 1 1 5 GLU OE2 O -21.668 -10.931 13.054 1.00 . A A . 153 GLU OE2 1 1
19 12333 1 1 6 ASP C C -25.670 -4.770 10.272 1.00 . A A . 154 ASP C 1 1
19 12334 1 1 6 ASP CA C -25.919 -6.235 9.963 1.00 . A A . 154 ASP CA 1 1
19 12335 1 1 6 ASP CB C -27.295 -6.641 10.478 1.00 . A A . 154 ASP CB 1 1
19 12336 1 1 6 ASP CG C -28.418 -5.872 9.833 1.00 . A A . 154 ASP CG 1 1
19 12337 1 1 6 ASP H H -25.187 -7.744 11.241 1.00 . A A . 154 ASP H 1 1
19 12338 1 1 6 ASP HA H -25.894 -6.388 8.895 1.00 . A A . 154 ASP HA 1 1
19 12339 1 1 6 ASP HB2 H -27.449 -7.692 10.277 1.00 . A A . 154 ASP HB2 1 1
19 12340 1 1 6 ASP HB3 H -27.331 -6.477 11.545 1.00 . A A . 154 ASP HB3 1 1
19 12341 1 1 6 ASP N N -24.905 -7.083 10.573 1.00 . A A . 154 ASP N 1 1
19 12342 1 1 6 ASP O O -25.661 -3.930 9.381 1.00 . A A . 154 ASP O 1 1
19 12343 1 1 6 ASP OD1 O -28.878 -6.277 8.760 1.00 . A A . 154 ASP OD1 1 1
19 12344 1 1 6 ASP OD2 O -28.885 -4.857 10.393 1.00 . A A . 154 ASP OD2 1 1
19 12345 1 1 7 ASP C C -23.721 -2.696 11.799 1.00 . A A . 155 ASP C 1 1
19 12346 1 1 7 ASP CA C -25.176 -3.093 11.957 1.00 . A A . 155 ASP CA 1 1
19 12347 1 1 7 ASP CB C -25.640 -2.824 13.402 1.00 . A A . 155 ASP CB 1 1
19 12348 1 1 7 ASP CG C -27.139 -2.721 13.540 1.00 . A A . 155 ASP CG 1 1
19 12349 1 1 7 ASP H H -25.436 -5.195 12.204 1.00 . A A . 155 ASP H 1 1
19 12350 1 1 7 ASP HA H -25.754 -2.464 11.296 1.00 . A A . 155 ASP HA 1 1
19 12351 1 1 7 ASP HB2 H -25.304 -3.630 14.037 1.00 . A A . 155 ASP HB2 1 1
19 12352 1 1 7 ASP HB3 H -25.199 -1.900 13.742 1.00 . A A . 155 ASP HB3 1 1
19 12353 1 1 7 ASP N N -25.427 -4.473 11.533 1.00 . A A . 155 ASP N 1 1
19 12354 1 1 7 ASP O O -23.332 -1.585 12.165 1.00 . A A . 155 ASP O 1 1
19 12355 1 1 7 ASP OD1 O -27.722 -1.706 13.098 1.00 . A A . 155 ASP OD1 1 1
19 12356 1 1 7 ASP OD2 O -27.778 -3.638 14.088 1.00 . A A . 155 ASP OD2 1 1
19 12357 1 1 8 ASP C C -21.232 -3.039 9.597 1.00 . A A . 156 ASP C 1 1
19 12358 1 1 8 ASP CA C -21.501 -3.269 11.062 1.00 . A A . 156 ASP CA 1 1
19 12359 1 1 8 ASP CB C -20.585 -4.372 11.607 1.00 . A A . 156 ASP CB 1 1
19 12360 1 1 8 ASP CG C -19.113 -4.020 11.483 1.00 . A A . 156 ASP CG 1 1
19 12361 1 1 8 ASP H H -23.284 -4.440 10.974 1.00 . A A . 156 ASP H 1 1
19 12362 1 1 8 ASP HA H -21.304 -2.348 11.589 1.00 . A A . 156 ASP HA 1 1
19 12363 1 1 8 ASP HB2 H -20.814 -4.539 12.650 1.00 . A A . 156 ASP HB2 1 1
19 12364 1 1 8 ASP HB3 H -20.767 -5.284 11.057 1.00 . A A . 156 ASP HB3 1 1
19 12365 1 1 8 ASP N N -22.914 -3.579 11.264 1.00 . A A . 156 ASP N 1 1
19 12366 1 1 8 ASP O O -20.640 -2.025 9.201 1.00 . A A . 156 ASP O 1 1
19 12367 1 1 8 ASP OD1 O -18.623 -3.167 12.251 1.00 . A A . 156 ASP OD1 1 1
19 12368 1 1 8 ASP OD2 O -18.415 -4.585 10.621 1.00 . A A . 156 ASP OD2 1 1
19 12369 1 1 9 ILE C C -22.720 -3.057 6.827 1.00 . A A . 157 ILE C 1 1
19 12370 1 1 9 ILE CA C -21.558 -3.858 7.366 1.00 . A A . 157 ILE CA 1 1
19 12371 1 1 9 ILE CB C -21.547 -5.261 6.694 1.00 . A A . 157 ILE CB 1 1
19 12372 1 1 9 ILE CD1 C -19.006 -5.602 6.879 1.00 . A A . 157 ILE CD1 1 1
19 12373 1 1 9 ILE CG1 C -20.388 -6.117 7.231 1.00 . A A . 157 ILE CG1 1 1
19 12374 1 1 9 ILE CG2 C -21.470 -5.149 5.163 1.00 . A A . 157 ILE CG2 1 1
19 12375 1 1 9 ILE H H -22.160 -4.750 9.137 1.00 . A A . 157 ILE H 1 1
19 12376 1 1 9 ILE HA H -20.631 -3.351 7.138 1.00 . A A . 157 ILE HA 1 1
19 12377 1 1 9 ILE HB H -22.479 -5.749 6.941 1.00 . A A . 157 ILE HB 1 1
19 12378 1 1 9 ILE HD11 H -18.900 -5.569 5.804 1.00 . A A . 157 ILE HD11 1 1
19 12379 1 1 9 ILE HD12 H -18.262 -6.270 7.289 1.00 . A A . 157 ILE HD12 1 1
19 12380 1 1 9 ILE HD13 H -18.869 -4.612 7.289 1.00 . A A . 157 ILE HD13 1 1
19 12381 1 1 9 ILE HG12 H -20.457 -6.144 8.308 1.00 . A A . 157 ILE HG12 1 1
19 12382 1 1 9 ILE HG13 H -20.491 -7.119 6.847 1.00 . A A . 157 ILE HG13 1 1
19 12383 1 1 9 ILE HG21 H -22.331 -4.609 4.796 1.00 . A A . 157 ILE HG21 1 1
19 12384 1 1 9 ILE HG22 H -21.452 -6.139 4.732 1.00 . A A . 157 ILE HG22 1 1
19 12385 1 1 9 ILE HG23 H -20.566 -4.622 4.889 1.00 . A A . 157 ILE HG23 1 1
19 12386 1 1 9 ILE N N -21.691 -3.959 8.787 1.00 . A A . 157 ILE N 1 1
19 12387 1 1 9 ILE O O -23.846 -3.541 6.776 1.00 . A A . 157 ILE O 1 1
19 12388 1 1 10 ASP C C -23.659 -1.470 4.455 1.00 . A A . 158 ASP C 1 1
19 12389 1 1 10 ASP CA C -23.467 -0.990 5.881 1.00 . A A . 158 ASP CA 1 1
19 12390 1 1 10 ASP CB C -23.040 0.490 5.895 1.00 . A A . 158 ASP CB 1 1
19 12391 1 1 10 ASP CG C -24.031 1.393 5.186 1.00 . A A . 158 ASP CG 1 1
19 12392 1 1 10 ASP H H -21.569 -1.469 6.685 1.00 . A A . 158 ASP H 1 1
19 12393 1 1 10 ASP HA H -24.395 -1.111 6.422 1.00 . A A . 158 ASP HA 1 1
19 12394 1 1 10 ASP HB2 H -22.953 0.822 6.919 1.00 . A A . 158 ASP HB2 1 1
19 12395 1 1 10 ASP HB3 H -22.081 0.584 5.407 1.00 . A A . 158 ASP HB3 1 1
19 12396 1 1 10 ASP N N -22.462 -1.825 6.501 1.00 . A A . 158 ASP N 1 1
19 12397 1 1 10 ASP O O -22.695 -1.957 3.831 1.00 . A A . 158 ASP O 1 1
19 12398 1 1 10 ASP OD1 O -25.004 1.840 5.810 1.00 . A A . 158 ASP OD1 1 1
19 12399 1 1 10 ASP OD2 O -23.860 1.653 3.990 1.00 . A A . 158 ASP OD2 1 1
19 12400 1 1 11 LEU C C -24.294 -1.159 1.537 1.00 . A A . 159 LEU C 1 1
19 12401 1 1 11 LEU CA C -25.203 -1.811 2.591 1.00 . A A . 159 LEU CA 1 1
19 12402 1 1 11 LEU CB C -26.684 -1.528 2.275 1.00 . A A . 159 LEU CB 1 1
19 12403 1 1 11 LEU CD1 C -27.091 -3.547 0.818 1.00 . A A . 159 LEU CD1 1 1
19 12404 1 1 11 LEU CD2 C -28.641 -1.594 0.713 1.00 . A A . 159 LEU CD2 1 1
19 12405 1 1 11 LEU CG C -27.204 -2.032 0.920 1.00 . A A . 159 LEU CG 1 1
19 12406 1 1 11 LEU H H -25.579 -0.950 4.484 1.00 . A A . 159 LEU H 1 1
19 12407 1 1 11 LEU HA H -25.043 -2.878 2.568 1.00 . A A . 159 LEU HA 1 1
19 12408 1 1 11 LEU HB2 H -27.282 -1.986 3.048 1.00 . A A . 159 LEU HB2 1 1
19 12409 1 1 11 LEU HB3 H -26.838 -0.461 2.316 1.00 . A A . 159 LEU HB3 1 1
19 12410 1 1 11 LEU HD11 H -26.055 -3.841 0.899 1.00 . A A . 159 LEU HD11 1 1
19 12411 1 1 11 LEU HD12 H -27.483 -3.874 -0.132 1.00 . A A . 159 LEU HD12 1 1
19 12412 1 1 11 LEU HD13 H -27.660 -4.001 1.615 1.00 . A A . 159 LEU HD13 1 1
19 12413 1 1 11 LEU HD21 H -28.692 -0.515 0.704 1.00 . A A . 159 LEU HD21 1 1
19 12414 1 1 11 LEU HD22 H -29.256 -1.981 1.511 1.00 . A A . 159 LEU HD22 1 1
19 12415 1 1 11 LEU HD23 H -28.995 -1.981 -0.231 1.00 . A A . 159 LEU HD23 1 1
19 12416 1 1 11 LEU HG H -26.603 -1.602 0.132 1.00 . A A . 159 LEU HG 1 1
19 12417 1 1 11 LEU N N -24.871 -1.354 3.938 1.00 . A A . 159 LEU N 1 1
19 12418 1 1 11 LEU O O -23.890 -1.803 0.575 1.00 . A A . 159 LEU O 1 1
19 12419 1 1 12 PHE C C -21.706 1.041 1.478 1.00 . A A . 160 PHE C 1 1
19 12420 1 1 12 PHE CA C -23.075 0.819 0.843 1.00 . A A . 160 PHE CA 1 1
19 12421 1 1 12 PHE CB C -23.704 2.177 0.520 1.00 . A A . 160 PHE CB 1 1
19 12422 1 1 12 PHE CD1 C -25.196 1.924 -1.465 1.00 . A A . 160 PHE CD1 1 1
19 12423 1 1 12 PHE CD2 C -26.204 2.228 0.667 1.00 . A A . 160 PHE CD2 1 1
19 12424 1 1 12 PHE CE1 C -26.439 1.870 -2.048 1.00 . A A . 160 PHE CE1 1 1
19 12425 1 1 12 PHE CE2 C -27.453 2.172 0.089 1.00 . A A . 160 PHE CE2 1 1
19 12426 1 1 12 PHE CG C -25.062 2.105 -0.107 1.00 . A A . 160 PHE CG 1 1
19 12427 1 1 12 PHE CZ C -27.569 1.992 -1.272 1.00 . A A . 160 PHE CZ 1 1
19 12428 1 1 12 PHE H H -24.179 0.552 2.597 1.00 . A A . 160 PHE H 1 1
19 12429 1 1 12 PHE HA H -22.970 0.249 -0.066 1.00 . A A . 160 PHE HA 1 1
19 12430 1 1 12 PHE HB2 H -23.803 2.741 1.434 1.00 . A A . 160 PHE HB2 1 1
19 12431 1 1 12 PHE HB3 H -23.052 2.715 -0.151 1.00 . A A . 160 PHE HB3 1 1
19 12432 1 1 12 PHE HD1 H -24.311 1.829 -2.077 1.00 . A A . 160 PHE HD1 1 1
19 12433 1 1 12 PHE HD2 H -26.106 2.368 1.733 1.00 . A A . 160 PHE HD2 1 1
19 12434 1 1 12 PHE HE1 H -26.528 1.728 -3.116 1.00 . A A . 160 PHE HE1 1 1
19 12435 1 1 12 PHE HE2 H -28.337 2.268 0.703 1.00 . A A . 160 PHE HE2 1 1
19 12436 1 1 12 PHE HZ H -28.544 1.947 -1.732 1.00 . A A . 160 PHE HZ 1 1
19 12437 1 1 12 PHE N N -23.920 0.083 1.765 1.00 . A A . 160 PHE N 1 1
19 12438 1 1 12 PHE O O -20.937 1.913 1.050 1.00 . A A . 160 PHE O 1 1
19 12439 1 1 13 GLY C C -18.926 -0.180 2.515 1.00 . A A . 161 GLY C 1 1
19 12440 1 1 13 GLY CA C -20.158 0.348 3.233 1.00 . A A . 161 GLY CA 1 1
19 12441 1 1 13 GLY H H -22.015 -0.507 2.693 1.00 . A A . 161 GLY H 1 1
19 12442 1 1 13 GLY HA2 H -19.997 1.391 3.457 1.00 . A A . 161 GLY HA2 1 1
19 12443 1 1 13 GLY HA3 H -20.270 -0.192 4.162 1.00 . A A . 161 GLY HA3 1 1
19 12444 1 1 13 GLY N N -21.391 0.217 2.468 1.00 . A A . 161 GLY N 1 1
19 12445 1 1 13 GLY O O -18.153 -0.954 3.076 1.00 . A A . 161 GLY O 1 1
19 12446 1 1 14 SER C C -17.205 1.136 -0.232 1.00 . A A . 162 SER C 1 1
19 12447 1 1 14 SER CA C -17.617 -0.111 0.523 1.00 . A A . 162 SER CA 1 1
19 12448 1 1 14 SER CB C -17.926 -1.284 -0.432 1.00 . A A . 162 SER CB 1 1
19 12449 1 1 14 SER H H -19.434 0.823 0.905 1.00 . A A . 162 SER H 1 1
19 12450 1 1 14 SER HA H -16.826 -0.388 1.203 1.00 . A A . 162 SER HA 1 1
19 12451 1 1 14 SER HB2 H -18.252 -2.138 0.144 1.00 . A A . 162 SER HB2 1 1
19 12452 1 1 14 SER HB3 H -18.713 -0.991 -1.112 1.00 . A A . 162 SER HB3 1 1
19 12453 1 1 14 SER HG H -17.008 -1.481 -2.121 1.00 . A A . 162 SER HG 1 1
19 12454 1 1 14 SER N N -18.753 0.232 1.301 1.00 . A A . 162 SER N 1 1
19 12455 1 1 14 SER O O -17.805 1.499 -1.238 1.00 . A A . 162 SER O 1 1
19 12456 1 1 14 SER OG O -16.778 -1.661 -1.192 1.00 . A A . 162 SER OG 1 1
19 12457 1 1 15 ASP C C -14.732 2.846 -1.351 1.00 . A A . 163 ASP C 1 1
19 12458 1 1 15 ASP CA C -15.799 3.085 -0.307 1.00 . A A . 163 ASP CA 1 1
19 12459 1 1 15 ASP CB C -15.299 4.042 0.771 1.00 . A A . 163 ASP CB 1 1
19 12460 1 1 15 ASP CG C -14.703 5.319 0.215 1.00 . A A . 163 ASP CG 1 1
19 12461 1 1 15 ASP H H -15.786 1.515 1.114 1.00 . A A . 163 ASP H 1 1
19 12462 1 1 15 ASP HA H -16.657 3.530 -0.789 1.00 . A A . 163 ASP HA 1 1
19 12463 1 1 15 ASP HB2 H -16.122 4.306 1.420 1.00 . A A . 163 ASP HB2 1 1
19 12464 1 1 15 ASP HB3 H -14.543 3.535 1.352 1.00 . A A . 163 ASP HB3 1 1
19 12465 1 1 15 ASP N N -16.233 1.834 0.296 1.00 . A A . 163 ASP N 1 1
19 12466 1 1 15 ASP O O -14.921 3.126 -2.526 1.00 . A A . 163 ASP O 1 1
19 12467 1 1 15 ASP OD1 O -15.423 6.104 -0.429 1.00 . A A . 163 ASP OD1 1 1
19 12468 1 1 15 ASP OD2 O -13.494 5.556 0.408 1.00 . A A . 163 ASP OD2 1 1
19 12469 1 1 16 ASN C C -12.669 0.580 -2.435 1.00 . A A . 164 ASN C 1 1
19 12470 1 1 16 ASN CA C -12.491 1.975 -1.791 1.00 . A A . 164 ASN CA 1 1
19 12471 1 1 16 ASN CB C -11.216 1.996 -0.909 1.00 . A A . 164 ASN CB 1 1
19 12472 1 1 16 ASN CG C -9.874 2.116 -1.661 1.00 . A A . 164 ASN CG 1 1
19 12473 1 1 16 ASN H H -13.618 1.983 0.020 1.00 . A A . 164 ASN H 1 1
19 12474 1 1 16 ASN HA H -12.425 2.739 -2.552 1.00 . A A . 164 ASN HA 1 1
19 12475 1 1 16 ASN HB2 H -11.279 2.840 -0.237 1.00 . A A . 164 ASN HB2 1 1
19 12476 1 1 16 ASN HB3 H -11.195 1.093 -0.319 1.00 . A A . 164 ASN HB3 1 1
19 12477 1 1 16 ASN HD21 H -9.040 2.888 -0.049 1.00 . A A . 164 ASN HD21 1 1
19 12478 1 1 16 ASN HD22 H -7.998 2.677 -1.401 1.00 . A A . 164 ASN HD22 1 1
19 12479 1 1 16 ASN N N -13.653 2.246 -0.926 1.00 . A A . 164 ASN N 1 1
19 12480 1 1 16 ASN ND2 N -8.881 2.615 -0.980 1.00 . A A . 164 ASN ND2 1 1
19 12481 1 1 16 ASN O O -11.730 -0.005 -2.967 1.00 . A A . 164 ASN O 1 1
19 12482 1 1 16 ASN OD1 O -9.727 1.736 -2.819 1.00 . A A . 164 ASN OD1 1 1
19 12483 1 1 17 GLU C C -13.383 -2.262 -1.936 1.00 . A A . 165 GLU C 1 1
19 12484 1 1 17 GLU CA C -14.193 -1.327 -2.782 1.00 . A A . 165 GLU CA 1 1
19 12485 1 1 17 GLU CB C -14.032 -1.555 -4.288 1.00 . A A . 165 GLU CB 1 1
19 12486 1 1 17 GLU CD C -16.503 -1.491 -4.640 1.00 . A A . 165 GLU CD 1 1
19 12487 1 1 17 GLU CG C -15.165 -0.940 -5.081 1.00 . A A . 165 GLU CG 1 1
19 12488 1 1 17 GLU H H -14.641 0.633 -2.092 1.00 . A A . 165 GLU H 1 1
19 12489 1 1 17 GLU HA H -15.224 -1.487 -2.496 1.00 . A A . 165 GLU HA 1 1
19 12490 1 1 17 GLU HB2 H -13.103 -1.107 -4.609 1.00 . A A . 165 GLU HB2 1 1
19 12491 1 1 17 GLU HB3 H -14.006 -2.615 -4.488 1.00 . A A . 165 GLU HB3 1 1
19 12492 1 1 17 GLU HG2 H -15.162 0.129 -4.931 1.00 . A A . 165 GLU HG2 1 1
19 12493 1 1 17 GLU HG3 H -15.025 -1.167 -6.129 1.00 . A A . 165 GLU HG3 1 1
19 12494 1 1 17 GLU N N -13.905 0.054 -2.378 1.00 . A A . 165 GLU N 1 1
19 12495 1 1 17 GLU O O -12.843 -3.270 -2.377 1.00 . A A . 165 GLU O 1 1
19 12496 1 1 17 GLU OE1 O -16.918 -2.546 -5.148 1.00 . A A . 165 GLU OE1 1 1
19 12497 1 1 17 GLU OE2 O -17.150 -0.896 -3.755 1.00 . A A . 165 GLU OE2 1 1
19 12498 1 1 18 GLU C C -13.230 -3.913 0.709 1.00 . A A . 166 GLU C 1 1
19 12499 1 1 18 GLU CA C -12.668 -2.539 0.397 1.00 . A A . 166 GLU CA 1 1
19 12500 1 1 18 GLU CB C -12.760 -1.623 1.602 1.00 . A A . 166 GLU CB 1 1
19 12501 1 1 18 GLU CD C -14.286 -0.117 2.881 1.00 . A A . 166 GLU CD 1 1
19 12502 1 1 18 GLU CG C -14.197 -1.277 1.966 1.00 . A A . 166 GLU CG 1 1
19 12503 1 1 18 GLU H H -13.932 -1.118 -0.464 1.00 . A A . 166 GLU H 1 1
19 12504 1 1 18 GLU HA H -11.628 -2.627 0.123 1.00 . A A . 166 GLU HA 1 1
19 12505 1 1 18 GLU HB2 H -12.299 -2.111 2.448 1.00 . A A . 166 GLU HB2 1 1
19 12506 1 1 18 GLU HB3 H -12.233 -0.705 1.387 1.00 . A A . 166 GLU HB3 1 1
19 12507 1 1 18 GLU HG2 H -14.750 -1.049 1.066 1.00 . A A . 166 GLU HG2 1 1
19 12508 1 1 18 GLU HG3 H -14.646 -2.136 2.445 1.00 . A A . 166 GLU HG3 1 1
19 12509 1 1 18 GLU N N -13.385 -1.900 -0.678 1.00 . A A . 166 GLU N 1 1
19 12510 1 1 18 GLU O O -12.582 -4.709 1.399 1.00 . A A . 166 GLU O 1 1
19 12511 1 1 18 GLU OE1 O -14.339 1.035 2.381 1.00 . A A . 166 GLU OE1 1 1
19 12512 1 1 18 GLU OE2 O -14.283 -0.311 4.104 1.00 . A A . 166 GLU OE2 1 1
19 12513 1 1 19 GLU C C -14.223 -6.477 -0.427 1.00 . A A . 167 GLU C 1 1
19 12514 1 1 19 GLU CA C -15.063 -5.472 0.353 1.00 . A A . 167 GLU CA 1 1
19 12515 1 1 19 GLU CB C -16.489 -5.455 -0.183 1.00 . A A . 167 GLU CB 1 1
19 12516 1 1 19 GLU CD C -18.577 -6.820 -0.589 1.00 . A A . 167 GLU CD 1 1
19 12517 1 1 19 GLU CG C -17.268 -6.722 0.140 1.00 . A A . 167 GLU CG 1 1
19 12518 1 1 19 GLU H H -14.937 -3.479 -0.272 1.00 . A A . 167 GLU H 1 1
19 12519 1 1 19 GLU HA H -15.062 -5.738 1.399 1.00 . A A . 167 GLU HA 1 1
19 12520 1 1 19 GLU HB2 H -17.011 -4.612 0.248 1.00 . A A . 167 GLU HB2 1 1
19 12521 1 1 19 GLU HB3 H -16.453 -5.336 -1.255 1.00 . A A . 167 GLU HB3 1 1
19 12522 1 1 19 GLU HG2 H -16.663 -7.575 -0.129 1.00 . A A . 167 GLU HG2 1 1
19 12523 1 1 19 GLU HG3 H -17.458 -6.748 1.203 1.00 . A A . 167 GLU HG3 1 1
19 12524 1 1 19 GLU N N -14.445 -4.179 0.206 1.00 . A A . 167 GLU N 1 1
19 12525 1 1 19 GLU O O -14.111 -7.647 -0.056 1.00 . A A . 167 GLU O 1 1
19 12526 1 1 19 GLU OE1 O -19.033 -5.827 -1.152 1.00 . A A . 167 GLU OE1 1 1
19 12527 1 1 19 GLU OE2 O -19.163 -7.932 -0.639 1.00 . A A . 167 GLU OE2 1 1
19 12528 1 1 20 ASP C C -11.368 -6.628 -1.575 1.00 . A A . 168 ASP C 1 1
19 12529 1 1 20 ASP CA C -12.692 -6.816 -2.250 1.00 . A A . 168 ASP CA 1 1
19 12530 1 1 20 ASP CB C -12.598 -6.401 -3.718 1.00 . A A . 168 ASP CB 1 1
19 12531 1 1 20 ASP CG C -11.826 -7.402 -4.562 1.00 . A A . 168 ASP CG 1 1
19 12532 1 1 20 ASP H H -13.773 -5.080 -1.785 1.00 . A A . 168 ASP H 1 1
19 12533 1 1 20 ASP HA H -12.984 -7.853 -2.165 1.00 . A A . 168 ASP HA 1 1
19 12534 1 1 20 ASP HB2 H -13.593 -6.318 -4.125 1.00 . A A . 168 ASP HB2 1 1
19 12535 1 1 20 ASP HB3 H -12.101 -5.445 -3.784 1.00 . A A . 168 ASP HB3 1 1
19 12536 1 1 20 ASP N N -13.621 -6.008 -1.509 1.00 . A A . 168 ASP N 1 1
19 12537 1 1 20 ASP O O -10.630 -5.666 -1.842 1.00 . A A . 168 ASP O 1 1
19 12538 1 1 20 ASP OD1 O -10.653 -7.693 -4.266 1.00 . A A . 168 ASP OD1 1 1
19 12539 1 1 20 ASP OD2 O -12.389 -7.884 -5.577 1.00 . A A . 168 ASP OD2 1 1
19 12540 1 1 21 LYS C C -8.734 -7.912 -0.547 1.00 . A A . 169 LYS C 1 1
19 12541 1 1 21 LYS CA C -9.945 -7.374 0.184 1.00 . A A . 169 LYS CA 1 1
19 12542 1 1 21 LYS CB C -10.189 -8.089 1.509 1.00 . A A . 169 LYS CB 1 1
19 12543 1 1 21 LYS CD C -9.600 -8.360 3.915 1.00 . A A . 169 LYS CD 1 1
19 12544 1 1 21 LYS CE C -8.680 -7.908 5.031 1.00 . A A . 169 LYS CE 1 1
19 12545 1 1 21 LYS CG C -9.181 -7.767 2.588 1.00 . A A . 169 LYS CG 1 1
19 12546 1 1 21 LYS H H -11.738 -8.224 -0.496 1.00 . A A . 169 LYS H 1 1
19 12547 1 1 21 LYS HA H -9.788 -6.323 0.379 1.00 . A A . 169 LYS HA 1 1
19 12548 1 1 21 LYS HB2 H -11.170 -7.822 1.873 1.00 . A A . 169 LYS HB2 1 1
19 12549 1 1 21 LYS HB3 H -10.164 -9.154 1.330 1.00 . A A . 169 LYS HB3 1 1
19 12550 1 1 21 LYS HD2 H -10.607 -8.037 4.137 1.00 . A A . 169 LYS HD2 1 1
19 12551 1 1 21 LYS HD3 H -9.572 -9.437 3.843 1.00 . A A . 169 LYS HD3 1 1
19 12552 1 1 21 LYS HE2 H -9.021 -8.337 5.961 1.00 . A A . 169 LYS HE2 1 1
19 12553 1 1 21 LYS HE3 H -7.681 -8.256 4.815 1.00 . A A . 169 LYS HE3 1 1
19 12554 1 1 21 LYS HG2 H -8.222 -8.175 2.303 1.00 . A A . 169 LYS HG2 1 1
19 12555 1 1 21 LYS HG3 H -9.108 -6.695 2.686 1.00 . A A . 169 LYS HG3 1 1
19 12556 1 1 21 LYS HZ1 H -8.039 -6.144 5.935 1.00 . A A . 169 LYS HZ1 1 1
19 12557 1 1 21 LYS HZ2 H -9.607 -6.042 5.335 1.00 . A A . 169 LYS HZ2 1 1
19 12558 1 1 21 LYS HZ3 H -8.289 -5.997 4.289 1.00 . A A . 169 LYS HZ3 1 1
19 12559 1 1 21 LYS N N -11.106 -7.485 -0.639 1.00 . A A . 169 LYS N 1 1
19 12560 1 1 21 LYS NZ N -8.662 -6.435 5.154 1.00 . A A . 169 LYS NZ 1 1
19 12561 1 1 21 LYS O O -7.595 -7.619 -0.188 1.00 . A A . 169 LYS O 1 1
19 12562 1 1 22 GLU C C -7.260 -8.042 -3.177 1.00 . A A . 170 GLU C 1 1
19 12563 1 1 22 GLU CA C -7.928 -9.189 -2.428 1.00 . A A . 170 GLU CA 1 1
19 12564 1 1 22 GLU CB C -8.470 -10.250 -3.397 1.00 . A A . 170 GLU CB 1 1
19 12565 1 1 22 GLU CD C -6.342 -11.683 -3.494 1.00 . A A . 170 GLU CD 1 1
19 12566 1 1 22 GLU CG C -7.409 -10.917 -4.274 1.00 . A A . 170 GLU CG 1 1
19 12567 1 1 22 GLU H H -9.924 -8.820 -1.856 1.00 . A A . 170 GLU H 1 1
19 12568 1 1 22 GLU HA H -7.202 -9.639 -1.767 1.00 . A A . 170 GLU HA 1 1
19 12569 1 1 22 GLU HB2 H -8.957 -11.024 -2.822 1.00 . A A . 170 GLU HB2 1 1
19 12570 1 1 22 GLU HB3 H -9.202 -9.786 -4.041 1.00 . A A . 170 GLU HB3 1 1
19 12571 1 1 22 GLU HG2 H -7.901 -11.611 -4.940 1.00 . A A . 170 GLU HG2 1 1
19 12572 1 1 22 GLU HG3 H -6.923 -10.150 -4.860 1.00 . A A . 170 GLU HG3 1 1
19 12573 1 1 22 GLU N N -8.989 -8.653 -1.612 1.00 . A A . 170 GLU N 1 1
19 12574 1 1 22 GLU O O -6.036 -7.992 -3.290 1.00 . A A . 170 GLU O 1 1
19 12575 1 1 22 GLU OE1 O -6.427 -11.780 -2.255 1.00 . A A . 170 GLU OE1 1 1
19 12576 1 1 22 GLU OE2 O -5.410 -12.232 -4.135 1.00 . A A . 170 GLU OE2 1 1
19 12577 1 1 23 ALA C C -6.735 -5.096 -3.385 1.00 . A A . 171 ALA C 1 1
19 12578 1 1 23 ALA CA C -7.604 -5.905 -4.321 1.00 . A A . 171 ALA CA 1 1
19 12579 1 1 23 ALA CB C -8.775 -5.062 -4.786 1.00 . A A . 171 ALA CB 1 1
19 12580 1 1 23 ALA H H -9.056 -7.245 -3.561 1.00 . A A . 171 ALA H 1 1
19 12581 1 1 23 ALA HA H -7.028 -6.203 -5.184 1.00 . A A . 171 ALA HA 1 1
19 12582 1 1 23 ALA HB1 H -8.409 -4.188 -5.303 1.00 . A A . 171 ALA HB1 1 1
19 12583 1 1 23 ALA HB2 H -9.351 -4.755 -3.926 1.00 . A A . 171 ALA HB2 1 1
19 12584 1 1 23 ALA HB3 H -9.401 -5.645 -5.446 1.00 . A A . 171 ALA HB3 1 1
19 12585 1 1 23 ALA N N -8.081 -7.102 -3.648 1.00 . A A . 171 ALA N 1 1
19 12586 1 1 23 ALA O O -5.650 -4.640 -3.759 1.00 . A A . 171 ALA O 1 1
19 12587 1 1 24 ALA C C -5.148 -4.918 -0.847 1.00 . A A . 172 ALA C 1 1
19 12588 1 1 24 ALA CA C -6.483 -4.224 -1.125 1.00 . A A . 172 ALA CA 1 1
19 12589 1 1 24 ALA CB C -7.322 -4.140 0.139 1.00 . A A . 172 ALA CB 1 1
19 12590 1 1 24 ALA H H -8.092 -5.321 -1.956 1.00 . A A . 172 ALA H 1 1
19 12591 1 1 24 ALA HA H -6.291 -3.224 -1.485 1.00 . A A . 172 ALA HA 1 1
19 12592 1 1 24 ALA HB1 H -7.525 -5.137 0.500 1.00 . A A . 172 ALA HB1 1 1
19 12593 1 1 24 ALA HB2 H -8.252 -3.634 -0.073 1.00 . A A . 172 ALA HB2 1 1
19 12594 1 1 24 ALA HB3 H -6.778 -3.591 0.893 1.00 . A A . 172 ALA HB3 1 1
19 12595 1 1 24 ALA N N -7.211 -4.939 -2.159 1.00 . A A . 172 ALA N 1 1
19 12596 1 1 24 ALA O O -4.095 -4.276 -0.842 1.00 . A A . 172 ALA O 1 1
19 12597 1 1 25 GLN C C -3.018 -6.891 -1.528 1.00 . A A . 173 GLN C 1 1
19 12598 1 1 25 GLN CA C -4.051 -7.075 -0.428 1.00 . A A . 173 GLN CA 1 1
19 12599 1 1 25 GLN CB C -4.514 -8.559 -0.298 1.00 . A A . 173 GLN CB 1 1
19 12600 1 1 25 GLN CD C -2.572 -10.052 -1.190 1.00 . A A . 173 GLN CD 1 1
19 12601 1 1 25 GLN CG C -3.451 -9.652 0.003 1.00 . A A . 173 GLN CG 1 1
19 12602 1 1 25 GLN H H -6.094 -6.668 -0.709 1.00 . A A . 173 GLN H 1 1
19 12603 1 1 25 GLN HA H -3.614 -6.767 0.510 1.00 . A A . 173 GLN HA 1 1
19 12604 1 1 25 GLN HB2 H -5.245 -8.610 0.495 1.00 . A A . 173 GLN HB2 1 1
19 12605 1 1 25 GLN HB3 H -5.011 -8.824 -1.219 1.00 . A A . 173 GLN HB3 1 1
19 12606 1 1 25 GLN HE21 H -3.946 -11.336 -1.773 1.00 . A A . 173 GLN HE21 1 1
19 12607 1 1 25 GLN HE22 H -2.564 -11.228 -2.787 1.00 . A A . 173 GLN HE22 1 1
19 12608 1 1 25 GLN HG2 H -2.798 -9.283 0.779 1.00 . A A . 173 GLN HG2 1 1
19 12609 1 1 25 GLN HG3 H -3.960 -10.531 0.369 1.00 . A A . 173 GLN HG3 1 1
19 12610 1 1 25 GLN N N -5.212 -6.234 -0.677 1.00 . A A . 173 GLN N 1 1
19 12611 1 1 25 GLN NE2 N -3.061 -10.962 -1.984 1.00 . A A . 173 GLN NE2 1 1
19 12612 1 1 25 GLN O O -1.901 -6.459 -1.253 1.00 . A A . 173 GLN O 1 1
19 12613 1 1 25 GLN OE1 O -1.471 -9.525 -1.400 1.00 . A A . 173 GLN OE1 1 1
19 12614 1 1 26 LEU C C -1.818 -5.742 -4.044 1.00 . A A . 174 LEU C 1 1
19 12615 1 1 26 LEU CA C -2.487 -7.100 -3.886 1.00 . A A . 174 LEU CA 1 1
19 12616 1 1 26 LEU CB C -3.133 -7.627 -5.202 1.00 . A A . 174 LEU CB 1 1
19 12617 1 1 26 LEU CD1 C -3.933 -5.694 -6.660 1.00 . A A . 174 LEU CD1 1 1
19 12618 1 1 26 LEU CD2 C -5.267 -7.803 -6.527 1.00 . A A . 174 LEU CD2 1 1
19 12619 1 1 26 LEU CG C -4.345 -6.866 -5.781 1.00 . A A . 174 LEU CG 1 1
19 12620 1 1 26 LEU H H -4.356 -7.371 -2.957 1.00 . A A . 174 LEU H 1 1
19 12621 1 1 26 LEU HA H -1.698 -7.786 -3.612 1.00 . A A . 174 LEU HA 1 1
19 12622 1 1 26 LEU HB2 H -2.364 -7.634 -5.960 1.00 . A A . 174 LEU HB2 1 1
19 12623 1 1 26 LEU HB3 H -3.429 -8.650 -5.026 1.00 . A A . 174 LEU HB3 1 1
19 12624 1 1 26 LEU HD11 H -3.360 -4.992 -6.073 1.00 . A A . 174 LEU HD11 1 1
19 12625 1 1 26 LEU HD12 H -4.814 -5.207 -7.050 1.00 . A A . 174 LEU HD12 1 1
19 12626 1 1 26 LEU HD13 H -3.332 -6.052 -7.482 1.00 . A A . 174 LEU HD13 1 1
19 12627 1 1 26 LEU HD21 H -6.107 -7.252 -6.920 1.00 . A A . 174 LEU HD21 1 1
19 12628 1 1 26 LEU HD22 H -5.621 -8.550 -5.830 1.00 . A A . 174 LEU HD22 1 1
19 12629 1 1 26 LEU HD23 H -4.729 -8.272 -7.338 1.00 . A A . 174 LEU HD23 1 1
19 12630 1 1 26 LEU HG H -4.898 -6.454 -4.948 1.00 . A A . 174 LEU HG 1 1
19 12631 1 1 26 LEU N N -3.414 -7.143 -2.776 1.00 . A A . 174 LEU N 1 1
19 12632 1 1 26 LEU O O -0.615 -5.680 -4.211 1.00 . A A . 174 LEU O 1 1
19 12633 1 1 27 ARG C C -1.064 -2.929 -2.980 1.00 . A A . 175 ARG C 1 1
19 12634 1 1 27 ARG CA C -2.016 -3.335 -4.115 1.00 . A A . 175 ARG CA 1 1
19 12635 1 1 27 ARG CB C -3.102 -2.271 -4.341 1.00 . A A . 175 ARG CB 1 1
19 12636 1 1 27 ARG CD C -5.090 -1.034 -3.461 1.00 . A A . 175 ARG CD 1 1
19 12637 1 1 27 ARG CG C -4.016 -2.052 -3.166 1.00 . A A . 175 ARG CG 1 1
19 12638 1 1 27 ARG CZ C -7.257 -0.991 -4.675 1.00 . A A . 175 ARG CZ 1 1
19 12639 1 1 27 ARG H H -3.530 -4.773 -3.702 1.00 . A A . 175 ARG H 1 1
19 12640 1 1 27 ARG HA H -1.428 -3.410 -5.016 1.00 . A A . 175 ARG HA 1 1
19 12641 1 1 27 ARG HB2 H -2.621 -1.329 -4.565 1.00 . A A . 175 ARG HB2 1 1
19 12642 1 1 27 ARG HB3 H -3.700 -2.566 -5.189 1.00 . A A . 175 ARG HB3 1 1
19 12643 1 1 27 ARG HD2 H -5.657 -0.858 -2.559 1.00 . A A . 175 ARG HD2 1 1
19 12644 1 1 27 ARG HD3 H -4.607 -0.121 -3.777 1.00 . A A . 175 ARG HD3 1 1
19 12645 1 1 27 ARG HE H -5.664 -2.151 -5.136 1.00 . A A . 175 ARG HE 1 1
19 12646 1 1 27 ARG HG2 H -4.472 -3.000 -2.928 1.00 . A A . 175 ARG HG2 1 1
19 12647 1 1 27 ARG HG3 H -3.424 -1.721 -2.325 1.00 . A A . 175 ARG HG3 1 1
19 12648 1 1 27 ARG HH11 H -7.214 0.267 -3.052 1.00 . A A . 175 ARG HH11 1 1
19 12649 1 1 27 ARG HH12 H -8.662 0.299 -3.935 1.00 . A A . 175 ARG HH12 1 1
19 12650 1 1 27 ARG HH21 H -7.690 -2.104 -6.330 1.00 . A A . 175 ARG HH21 1 1
19 12651 1 1 27 ARG HH22 H -8.940 -1.061 -5.794 1.00 . A A . 175 ARG HH22 1 1
19 12652 1 1 27 ARG N N -2.578 -4.661 -3.917 1.00 . A A . 175 ARG N 1 1
19 12653 1 1 27 ARG NE N -6.014 -1.470 -4.515 1.00 . A A . 175 ARG NE 1 1
19 12654 1 1 27 ARG NH1 N -7.741 -0.087 -3.830 1.00 . A A . 175 ARG NH1 1 1
19 12655 1 1 27 ARG NH2 N -8.009 -1.418 -5.670 1.00 . A A . 175 ARG NH2 1 1
19 12656 1 1 27 ARG O O 0.047 -2.460 -3.229 1.00 . A A . 175 ARG O 1 1
19 12657 1 1 28 GLU C C 0.558 -3.627 -0.456 1.00 . A A . 176 GLU C 1 1
19 12658 1 1 28 GLU CA C -0.671 -2.752 -0.618 1.00 . A A . 176 GLU CA 1 1
19 12659 1 1 28 GLU CB C -1.509 -2.737 0.651 1.00 . A A . 176 GLU CB 1 1
19 12660 1 1 28 GLU CD C -3.491 -1.749 1.847 1.00 . A A . 176 GLU CD 1 1
19 12661 1 1 28 GLU CG C -2.669 -1.754 0.593 1.00 . A A . 176 GLU CG 1 1
19 12662 1 1 28 GLU H H -2.310 -3.647 -1.589 1.00 . A A . 176 GLU H 1 1
19 12663 1 1 28 GLU HA H -0.339 -1.745 -0.822 1.00 . A A . 176 GLU HA 1 1
19 12664 1 1 28 GLU HB2 H -1.910 -3.727 0.813 1.00 . A A . 176 GLU HB2 1 1
19 12665 1 1 28 GLU HB3 H -0.877 -2.474 1.485 1.00 . A A . 176 GLU HB3 1 1
19 12666 1 1 28 GLU HG2 H -2.284 -0.756 0.433 1.00 . A A . 176 GLU HG2 1 1
19 12667 1 1 28 GLU HG3 H -3.307 -2.024 -0.235 1.00 . A A . 176 GLU HG3 1 1
19 12668 1 1 28 GLU N N -1.465 -3.169 -1.747 1.00 . A A . 176 GLU N 1 1
19 12669 1 1 28 GLU O O 1.663 -3.131 -0.175 1.00 . A A . 176 GLU O 1 1
19 12670 1 1 28 GLU OE1 O -3.140 -1.017 2.798 1.00 . A A . 176 GLU OE1 1 1
19 12671 1 1 28 GLU OE2 O -4.510 -2.461 1.907 1.00 . A A . 176 GLU OE2 1 1
19 12672 1 1 29 GLU C C 2.484 -5.759 -1.664 1.00 . A A . 177 GLU C 1 1
19 12673 1 1 29 GLU CA C 1.481 -5.835 -0.524 1.00 . A A . 177 GLU CA 1 1
19 12674 1 1 29 GLU CB C 0.990 -7.250 -0.293 1.00 . A A . 177 GLU CB 1 1
19 12675 1 1 29 GLU CD C 1.095 -7.056 2.209 1.00 . A A . 177 GLU CD 1 1
19 12676 1 1 29 GLU CG C 0.241 -7.418 1.021 1.00 . A A . 177 GLU CG 1 1
19 12677 1 1 29 GLU H H -0.491 -5.261 -0.942 1.00 . A A . 177 GLU H 1 1
19 12678 1 1 29 GLU HA H 2.000 -5.514 0.366 1.00 . A A . 177 GLU HA 1 1
19 12679 1 1 29 GLU HB2 H 0.332 -7.533 -1.101 1.00 . A A . 177 GLU HB2 1 1
19 12680 1 1 29 GLU HB3 H 1.841 -7.915 -0.279 1.00 . A A . 177 GLU HB3 1 1
19 12681 1 1 29 GLU HG2 H -0.625 -6.772 1.011 1.00 . A A . 177 GLU HG2 1 1
19 12682 1 1 29 GLU HG3 H -0.081 -8.444 1.122 1.00 . A A . 177 GLU HG3 1 1
19 12683 1 1 29 GLU N N 0.392 -4.910 -0.680 1.00 . A A . 177 GLU N 1 1
19 12684 1 1 29 GLU O O 3.677 -6.002 -1.449 1.00 . A A . 177 GLU O 1 1
19 12685 1 1 29 GLU OE1 O 2.118 -7.745 2.449 1.00 . A A . 177 GLU OE1 1 1
19 12686 1 1 29 GLU OE2 O 0.751 -6.116 2.947 1.00 . A A . 177 GLU OE2 1 1
19 12687 1 1 30 ARG C C 3.894 -4.033 -3.735 1.00 . A A . 178 ARG C 1 1
19 12688 1 1 30 ARG CA C 2.975 -5.227 -3.983 1.00 . A A . 178 ARG CA 1 1
19 12689 1 1 30 ARG CB C 2.287 -5.164 -5.370 1.00 . A A . 178 ARG CB 1 1
19 12690 1 1 30 ARG CD C 0.622 -4.097 -6.914 1.00 . A A . 178 ARG CD 1 1
19 12691 1 1 30 ARG CG C 1.416 -3.945 -5.623 1.00 . A A . 178 ARG CG 1 1
19 12692 1 1 30 ARG CZ C -1.292 -2.943 -8.035 1.00 . A A . 178 ARG CZ 1 1
19 12693 1 1 30 ARG H H 1.073 -5.245 -3.025 1.00 . A A . 178 ARG H 1 1
19 12694 1 1 30 ARG HA H 3.602 -6.106 -3.938 1.00 . A A . 178 ARG HA 1 1
19 12695 1 1 30 ARG HB2 H 3.049 -5.191 -6.136 1.00 . A A . 178 ARG HB2 1 1
19 12696 1 1 30 ARG HB3 H 1.672 -6.047 -5.468 1.00 . A A . 178 ARG HB3 1 1
19 12697 1 1 30 ARG HD2 H 1.312 -4.153 -7.742 1.00 . A A . 178 ARG HD2 1 1
19 12698 1 1 30 ARG HD3 H 0.048 -5.010 -6.862 1.00 . A A . 178 ARG HD3 1 1
19 12699 1 1 30 ARG HE H -0.141 -2.180 -6.567 1.00 . A A . 178 ARG HE 1 1
19 12700 1 1 30 ARG HG2 H 0.731 -3.825 -4.796 1.00 . A A . 178 ARG HG2 1 1
19 12701 1 1 30 ARG HG3 H 2.050 -3.074 -5.694 1.00 . A A . 178 ARG HG3 1 1
19 12702 1 1 30 ARG HH11 H -1.053 -4.874 -8.697 1.00 . A A . 178 ARG HH11 1 1
19 12703 1 1 30 ARG HH12 H -2.290 -4.004 -9.467 1.00 . A A . 178 ARG HH12 1 1
19 12704 1 1 30 ARG HH21 H -1.884 -1.046 -7.583 1.00 . A A . 178 ARG HH21 1 1
19 12705 1 1 30 ARG HH22 H -2.781 -1.773 -8.822 1.00 . A A . 178 ARG HH22 1 1
19 12706 1 1 30 ARG N N 2.035 -5.383 -2.872 1.00 . A A . 178 ARG N 1 1
19 12707 1 1 30 ARG NE N -0.297 -2.972 -7.133 1.00 . A A . 178 ARG NE 1 1
19 12708 1 1 30 ARG NH1 N -1.562 -4.012 -8.778 1.00 . A A . 178 ARG NH1 1 1
19 12709 1 1 30 ARG NH2 N -2.036 -1.858 -8.156 1.00 . A A . 178 ARG NH2 1 1
19 12710 1 1 30 ARG O O 5.040 -4.021 -4.182 1.00 . A A . 178 ARG O 1 1
19 12711 1 1 31 LEU C C 5.150 -2.332 -1.440 1.00 . A A . 179 LEU C 1 1
19 12712 1 1 31 LEU CA C 4.250 -1.921 -2.593 1.00 . A A . 179 LEU CA 1 1
19 12713 1 1 31 LEU CB C 3.455 -0.647 -2.241 1.00 . A A . 179 LEU CB 1 1
19 12714 1 1 31 LEU CD1 C 4.314 0.859 -4.088 1.00 . A A . 179 LEU CD1 1 1
19 12715 1 1 31 LEU CD2 C 2.184 -0.381 -4.416 1.00 . A A . 179 LEU CD2 1 1
19 12716 1 1 31 LEU CG C 3.072 0.300 -3.405 1.00 . A A . 179 LEU CG 1 1
19 12717 1 1 31 LEU H H 2.449 -3.038 -2.763 1.00 . A A . 179 LEU H 1 1
19 12718 1 1 31 LEU HA H 4.893 -1.713 -3.435 1.00 . A A . 179 LEU HA 1 1
19 12719 1 1 31 LEU HB2 H 2.540 -0.956 -1.757 1.00 . A A . 179 LEU HB2 1 1
19 12720 1 1 31 LEU HB3 H 4.038 -0.081 -1.529 1.00 . A A . 179 LEU HB3 1 1
19 12721 1 1 31 LEU HD11 H 4.017 1.540 -4.871 1.00 . A A . 179 LEU HD11 1 1
19 12722 1 1 31 LEU HD12 H 4.879 0.049 -4.524 1.00 . A A . 179 LEU HD12 1 1
19 12723 1 1 31 LEU HD13 H 4.929 1.381 -3.370 1.00 . A A . 179 LEU HD13 1 1
19 12724 1 1 31 LEU HD21 H 2.709 -1.230 -4.830 1.00 . A A . 179 LEU HD21 1 1
19 12725 1 1 31 LEU HD22 H 1.944 0.311 -5.210 1.00 . A A . 179 LEU HD22 1 1
19 12726 1 1 31 LEU HD23 H 1.275 -0.719 -3.939 1.00 . A A . 179 LEU HD23 1 1
19 12727 1 1 31 LEU HG H 2.537 1.143 -2.990 1.00 . A A . 179 LEU HG 1 1
19 12728 1 1 31 LEU N N 3.400 -3.035 -3.006 1.00 . A A . 179 LEU N 1 1
19 12729 1 1 31 LEU O O 6.298 -1.895 -1.360 1.00 . A A . 179 LEU O 1 1
19 12730 1 1 32 ARG C C 6.648 -4.428 0.103 1.00 . A A . 180 ARG C 1 1
19 12731 1 1 32 ARG CA C 5.416 -3.694 0.562 1.00 . A A . 180 ARG CA 1 1
19 12732 1 1 32 ARG CB C 4.606 -4.586 1.502 1.00 . A A . 180 ARG CB 1 1
19 12733 1 1 32 ARG CD C 4.417 -2.859 3.326 1.00 . A A . 180 ARG CD 1 1
19 12734 1 1 32 ARG CG C 3.662 -3.846 2.429 1.00 . A A . 180 ARG CG 1 1
19 12735 1 1 32 ARG CZ C 5.623 -3.879 5.282 1.00 . A A . 180 ARG CZ 1 1
19 12736 1 1 32 ARG H H 3.698 -3.469 -0.675 1.00 . A A . 180 ARG H 1 1
19 12737 1 1 32 ARG HA H 5.750 -2.830 1.118 1.00 . A A . 180 ARG HA 1 1
19 12738 1 1 32 ARG HB2 H 4.027 -5.275 0.907 1.00 . A A . 180 ARG HB2 1 1
19 12739 1 1 32 ARG HB3 H 5.294 -5.156 2.107 1.00 . A A . 180 ARG HB3 1 1
19 12740 1 1 32 ARG HD2 H 4.748 -2.015 2.739 1.00 . A A . 180 ARG HD2 1 1
19 12741 1 1 32 ARG HD3 H 3.734 -2.510 4.084 1.00 . A A . 180 ARG HD3 1 1
19 12742 1 1 32 ARG HE H 6.402 -3.544 3.447 1.00 . A A . 180 ARG HE 1 1
19 12743 1 1 32 ARG HG2 H 2.946 -3.299 1.831 1.00 . A A . 180 ARG HG2 1 1
19 12744 1 1 32 ARG HG3 H 3.141 -4.560 3.050 1.00 . A A . 180 ARG HG3 1 1
19 12745 1 1 32 ARG HH11 H 3.665 -3.428 5.704 1.00 . A A . 180 ARG HH11 1 1
19 12746 1 1 32 ARG HH12 H 4.543 -4.087 7.004 1.00 . A A . 180 ARG HH12 1 1
19 12747 1 1 32 ARG HH21 H 7.615 -4.460 5.279 1.00 . A A . 180 ARG HH21 1 1
19 12748 1 1 32 ARG HH22 H 6.798 -4.679 6.755 1.00 . A A . 180 ARG HH22 1 1
19 12749 1 1 32 ARG N N 4.633 -3.189 -0.561 1.00 . A A . 180 ARG N 1 1
19 12750 1 1 32 ARG NE N 5.590 -3.474 3.999 1.00 . A A . 180 ARG NE 1 1
19 12751 1 1 32 ARG NH1 N 4.535 -3.790 6.044 1.00 . A A . 180 ARG NH1 1 1
19 12752 1 1 32 ARG NH2 N 6.759 -4.372 5.800 1.00 . A A . 180 ARG NH2 1 1
19 12753 1 1 32 ARG O O 7.749 -4.056 0.476 1.00 . A A . 180 ARG O 1 1
19 12754 1 1 33 GLN C C 8.564 -5.377 -2.013 1.00 . A A . 181 GLN C 1 1
19 12755 1 1 33 GLN CA C 7.582 -6.244 -1.232 1.00 . A A . 181 GLN CA 1 1
19 12756 1 1 33 GLN CB C 7.064 -7.404 -2.077 1.00 . A A . 181 GLN CB 1 1
19 12757 1 1 33 GLN CD C 5.658 -8.157 -4.014 1.00 . A A . 181 GLN CD 1 1
19 12758 1 1 33 GLN CG C 6.185 -6.988 -3.235 1.00 . A A . 181 GLN CG 1 1
19 12759 1 1 33 GLN H H 5.557 -5.695 -1.016 1.00 . A A . 181 GLN H 1 1
19 12760 1 1 33 GLN HA H 8.102 -6.643 -0.372 1.00 . A A . 181 GLN HA 1 1
19 12761 1 1 33 GLN HB2 H 7.888 -7.987 -2.459 1.00 . A A . 181 GLN HB2 1 1
19 12762 1 1 33 GLN HB3 H 6.465 -8.018 -1.422 1.00 . A A . 181 GLN HB3 1 1
19 12763 1 1 33 GLN HE21 H 7.218 -8.092 -5.219 1.00 . A A . 181 GLN HE21 1 1
19 12764 1 1 33 GLN HE22 H 6.056 -9.321 -5.550 1.00 . A A . 181 GLN HE22 1 1
19 12765 1 1 33 GLN HG2 H 5.342 -6.444 -2.831 1.00 . A A . 181 GLN HG2 1 1
19 12766 1 1 33 GLN HG3 H 6.759 -6.346 -3.889 1.00 . A A . 181 GLN HG3 1 1
19 12767 1 1 33 GLN N N 6.465 -5.449 -0.727 1.00 . A A . 181 GLN N 1 1
19 12768 1 1 33 GLN NE2 N 6.378 -8.563 -5.020 1.00 . A A . 181 GLN NE2 1 1
19 12769 1 1 33 GLN O O 9.779 -5.530 -1.888 1.00 . A A . 181 GLN O 1 1
19 12770 1 1 33 GLN OE1 O 4.594 -8.695 -3.702 1.00 . A A . 181 GLN OE1 1 1
19 12771 1 1 34 TYR C C 9.727 -2.688 -2.644 1.00 . A A . 182 TYR C 1 1
19 12772 1 1 34 TYR CA C 8.783 -3.491 -3.538 1.00 . A A . 182 TYR CA 1 1
19 12773 1 1 34 TYR CB C 7.826 -2.568 -4.315 1.00 . A A . 182 TYR CB 1 1
19 12774 1 1 34 TYR CD1 C 9.359 -1.410 -5.958 1.00 . A A . 182 TYR CD1 1 1
19 12775 1 1 34 TYR CD2 C 8.151 -0.077 -4.398 1.00 . A A . 182 TYR CD2 1 1
19 12776 1 1 34 TYR CE1 C 9.933 -0.275 -6.479 1.00 . A A . 182 TYR CE1 1 1
19 12777 1 1 34 TYR CE2 C 8.718 1.061 -4.916 1.00 . A A . 182 TYR CE2 1 1
19 12778 1 1 34 TYR CG C 8.461 -1.331 -4.906 1.00 . A A . 182 TYR CG 1 1
19 12779 1 1 34 TYR CZ C 9.604 0.961 -5.952 1.00 . A A . 182 TYR CZ 1 1
19 12780 1 1 34 TYR H H 7.036 -4.403 -2.808 1.00 . A A . 182 TYR H 1 1
19 12781 1 1 34 TYR HA H 9.375 -4.045 -4.252 1.00 . A A . 182 TYR HA 1 1
19 12782 1 1 34 TYR HB2 H 7.383 -3.123 -5.128 1.00 . A A . 182 TYR HB2 1 1
19 12783 1 1 34 TYR HB3 H 7.040 -2.253 -3.644 1.00 . A A . 182 TYR HB3 1 1
19 12784 1 1 34 TYR HD1 H 9.611 -2.378 -6.364 1.00 . A A . 182 TYR HD1 1 1
19 12785 1 1 34 TYR HD2 H 7.451 0.001 -3.578 1.00 . A A . 182 TYR HD2 1 1
19 12786 1 1 34 TYR HE1 H 10.631 -0.357 -7.298 1.00 . A A . 182 TYR HE1 1 1
19 12787 1 1 34 TYR HE2 H 8.464 2.028 -4.510 1.00 . A A . 182 TYR HE2 1 1
19 12788 1 1 34 TYR HH H 10.504 2.621 -5.710 1.00 . A A . 182 TYR HH 1 1
19 12789 1 1 34 TYR N N 8.015 -4.442 -2.767 1.00 . A A . 182 TYR N 1 1
19 12790 1 1 34 TYR O O 10.944 -2.751 -2.815 1.00 . A A . 182 TYR O 1 1
19 12791 1 1 34 TYR OH O 10.180 2.107 -6.464 1.00 . A A . 182 TYR OH 1 1
19 12792 1 1 35 ALA C C 10.848 -1.921 0.138 1.00 . A A . 183 ALA C 1 1
19 12793 1 1 35 ALA CA C 9.933 -1.129 -0.790 1.00 . A A . 183 ALA CA 1 1
19 12794 1 1 35 ALA CB C 9.002 -0.230 0.010 1.00 . A A . 183 ALA CB 1 1
19 12795 1 1 35 ALA H H 8.192 -2.065 -1.533 1.00 . A A . 183 ALA H 1 1
19 12796 1 1 35 ALA HA H 10.543 -0.497 -1.418 1.00 . A A . 183 ALA HA 1 1
19 12797 1 1 35 ALA HB1 H 9.592 0.466 0.587 1.00 . A A . 183 ALA HB1 1 1
19 12798 1 1 35 ALA HB2 H 8.400 -0.833 0.674 1.00 . A A . 183 ALA HB2 1 1
19 12799 1 1 35 ALA HB3 H 8.359 0.317 -0.664 1.00 . A A . 183 ALA HB3 1 1
19 12800 1 1 35 ALA N N 9.164 -1.995 -1.668 1.00 . A A . 183 ALA N 1 1
19 12801 1 1 35 ALA O O 12.023 -1.573 0.304 1.00 . A A . 183 ALA O 1 1
19 12802 1 1 36 GLU C C 12.315 -4.389 1.010 1.00 . A A . 184 GLU C 1 1
19 12803 1 1 36 GLU CA C 11.063 -3.814 1.659 1.00 . A A . 184 GLU CA 1 1
19 12804 1 1 36 GLU CB C 10.182 -4.965 2.155 1.00 . A A . 184 GLU CB 1 1
19 12805 1 1 36 GLU CD C 10.821 -4.823 4.570 1.00 . A A . 184 GLU CD 1 1
19 12806 1 1 36 GLU CG C 10.740 -5.706 3.353 1.00 . A A . 184 GLU CG 1 1
19 12807 1 1 36 GLU H H 9.405 -3.256 0.472 1.00 . A A . 184 GLU H 1 1
19 12808 1 1 36 GLU HA H 11.342 -3.199 2.500 1.00 . A A . 184 GLU HA 1 1
19 12809 1 1 36 GLU HB2 H 9.207 -4.579 2.413 1.00 . A A . 184 GLU HB2 1 1
19 12810 1 1 36 GLU HB3 H 10.066 -5.672 1.346 1.00 . A A . 184 GLU HB3 1 1
19 12811 1 1 36 GLU HG2 H 10.097 -6.545 3.578 1.00 . A A . 184 GLU HG2 1 1
19 12812 1 1 36 GLU HG3 H 11.731 -6.061 3.113 1.00 . A A . 184 GLU HG3 1 1
19 12813 1 1 36 GLU N N 10.327 -2.999 0.701 1.00 . A A . 184 GLU N 1 1
19 12814 1 1 36 GLU O O 13.425 -4.271 1.542 1.00 . A A . 184 GLU O 1 1
19 12815 1 1 36 GLU OE1 O 9.771 -4.616 5.234 1.00 . A A . 184 GLU OE1 1 1
19 12816 1 1 36 GLU OE2 O 11.923 -4.326 4.899 1.00 . A A . 184 GLU OE2 1 1
19 12817 1 1 37 LYS C C 13.966 -4.667 -1.770 1.00 . A A . 185 LYS C 1 1
19 12818 1 1 37 LYS CA C 13.234 -5.619 -0.834 1.00 . A A . 185 LYS CA 1 1
19 12819 1 1 37 LYS CB C 12.735 -6.861 -1.572 1.00 . A A . 185 LYS CB 1 1
19 12820 1 1 37 LYS CD C 11.558 -9.097 -1.371 1.00 . A A . 185 LYS CD 1 1
19 12821 1 1 37 LYS CE C 12.775 -10.003 -1.528 1.00 . A A . 185 LYS CE 1 1
19 12822 1 1 37 LYS CG C 11.908 -7.790 -0.684 1.00 . A A . 185 LYS CG 1 1
19 12823 1 1 37 LYS H H 11.260 -4.935 -0.590 1.00 . A A . 185 LYS H 1 1
19 12824 1 1 37 LYS HA H 13.930 -5.931 -0.070 1.00 . A A . 185 LYS HA 1 1
19 12825 1 1 37 LYS HB2 H 12.128 -6.552 -2.410 1.00 . A A . 185 LYS HB2 1 1
19 12826 1 1 37 LYS HB3 H 13.591 -7.408 -1.935 1.00 . A A . 185 LYS HB3 1 1
19 12827 1 1 37 LYS HD2 H 10.813 -9.609 -0.780 1.00 . A A . 185 LYS HD2 1 1
19 12828 1 1 37 LYS HD3 H 11.150 -8.874 -2.346 1.00 . A A . 185 LYS HD3 1 1
19 12829 1 1 37 LYS HE2 H 12.487 -10.874 -2.098 1.00 . A A . 185 LYS HE2 1 1
19 12830 1 1 37 LYS HE3 H 13.545 -9.471 -2.066 1.00 . A A . 185 LYS HE3 1 1
19 12831 1 1 37 LYS HG2 H 12.476 -8.008 0.206 1.00 . A A . 185 LYS HG2 1 1
19 12832 1 1 37 LYS HG3 H 10.998 -7.278 -0.409 1.00 . A A . 185 LYS HG3 1 1
19 12833 1 1 37 LYS HZ1 H 13.625 -9.645 0.371 1.00 . A A . 185 LYS HZ1 1 1
19 12834 1 1 37 LYS HZ2 H 14.106 -11.097 -0.340 1.00 . A A . 185 LYS HZ2 1 1
19 12835 1 1 37 LYS HZ3 H 12.578 -10.942 0.320 1.00 . A A . 185 LYS HZ3 1 1
19 12836 1 1 37 LYS N N 12.146 -4.956 -0.163 1.00 . A A . 185 LYS N 1 1
19 12837 1 1 37 LYS NZ N 13.309 -10.440 -0.222 1.00 . A A . 185 LYS NZ 1 1
19 12838 1 1 37 LYS O O 14.737 -5.085 -2.623 1.00 . A A . 185 LYS O 1 1
19 12839 1 1 38 LYS C C 15.694 -2.135 -1.525 1.00 . A A . 186 LYS C 1 1
19 12840 1 1 38 LYS CA C 14.443 -2.381 -2.348 1.00 . A A . 186 LYS CA 1 1
19 12841 1 1 38 LYS CB C 13.612 -1.094 -2.487 1.00 . A A . 186 LYS CB 1 1
19 12842 1 1 38 LYS CD C 15.445 0.616 -3.203 1.00 . A A . 186 LYS CD 1 1
19 12843 1 1 38 LYS CE C 15.410 1.411 -1.901 1.00 . A A . 186 LYS CE 1 1
19 12844 1 1 38 LYS CG C 14.092 -0.042 -3.527 1.00 . A A . 186 LYS CG 1 1
19 12845 1 1 38 LYS H H 12.956 -3.119 -1.040 1.00 . A A . 186 LYS H 1 1
19 12846 1 1 38 LYS HA H 14.718 -2.753 -3.318 1.00 . A A . 186 LYS HA 1 1
19 12847 1 1 38 LYS HB2 H 12.589 -1.357 -2.712 1.00 . A A . 186 LYS HB2 1 1
19 12848 1 1 38 LYS HB3 H 13.655 -0.656 -1.507 1.00 . A A . 186 LYS HB3 1 1
19 12849 1 1 38 LYS HD2 H 16.196 -0.157 -3.112 1.00 . A A . 186 LYS HD2 1 1
19 12850 1 1 38 LYS HD3 H 15.709 1.277 -4.016 1.00 . A A . 186 LYS HD3 1 1
19 12851 1 1 38 LYS HE2 H 14.683 2.204 -1.992 1.00 . A A . 186 LYS HE2 1 1
19 12852 1 1 38 LYS HE3 H 15.125 0.750 -1.098 1.00 . A A . 186 LYS HE3 1 1
19 12853 1 1 38 LYS HG2 H 14.176 -0.523 -4.489 1.00 . A A . 186 LYS HG2 1 1
19 12854 1 1 38 LYS HG3 H 13.335 0.725 -3.597 1.00 . A A . 186 LYS HG3 1 1
19 12855 1 1 38 LYS HZ1 H 17.041 2.639 -2.338 1.00 . A A . 186 LYS HZ1 1 1
19 12856 1 1 38 LYS HZ2 H 17.452 1.281 -1.433 1.00 . A A . 186 LYS HZ2 1 1
19 12857 1 1 38 LYS HZ3 H 16.665 2.584 -0.717 1.00 . A A . 186 LYS HZ3 1 1
19 12858 1 1 38 LYS N N 13.693 -3.386 -1.631 1.00 . A A . 186 LYS N 1 1
19 12859 1 1 38 LYS NZ N 16.720 2.006 -1.579 1.00 . A A . 186 LYS NZ 1 1
19 12860 1 1 38 LYS O O 16.791 -1.934 -2.051 1.00 . A A . 186 LYS O 1 1
19 12861 1 1 39 ALA C C 17.382 -3.291 0.867 1.00 . A A . 187 ALA C 1 1
19 12862 1 1 39 ALA CA C 16.613 -2.004 0.695 1.00 . A A . 187 ALA CA 1 1
19 12863 1 1 39 ALA CB C 16.138 -1.466 2.035 1.00 . A A . 187 ALA CB 1 1
19 12864 1 1 39 ALA H H 14.639 -2.424 0.143 1.00 . A A . 187 ALA H 1 1
19 12865 1 1 39 ALA HA H 17.271 -1.278 0.245 1.00 . A A . 187 ALA HA 1 1
19 12866 1 1 39 ALA HB1 H 15.473 -2.183 2.494 1.00 . A A . 187 ALA HB1 1 1
19 12867 1 1 39 ALA HB2 H 15.619 -0.531 1.882 1.00 . A A . 187 ALA HB2 1 1
19 12868 1 1 39 ALA HB3 H 16.989 -1.301 2.681 1.00 . A A . 187 ALA HB3 1 1
19 12869 1 1 39 ALA N N 15.524 -2.201 -0.215 1.00 . A A . 187 ALA N 1 1
19 12870 1 1 39 ALA O O 17.154 -4.060 1.806 1.00 . A A . 187 ALA O 1 1
19 12871 1 1 40 LYS C C 20.297 -4.466 0.785 1.00 . A A . 188 LYS C 1 1
19 12872 1 1 40 LYS CA C 19.041 -4.738 -0.027 1.00 . A A . 188 LYS CA 1 1
19 12873 1 1 40 LYS CB C 19.369 -5.276 -1.436 1.00 . A A . 188 LYS CB 1 1
19 12874 1 1 40 LYS CD C 20.404 -4.940 -3.687 1.00 . A A . 188 LYS CD 1 1
19 12875 1 1 40 LYS CE C 21.074 -3.969 -4.644 1.00 . A A . 188 LYS CE 1 1
19 12876 1 1 40 LYS CG C 19.991 -4.266 -2.397 1.00 . A A . 188 LYS CG 1 1
19 12877 1 1 40 LYS H H 18.277 -2.962 -0.853 1.00 . A A . 188 LYS H 1 1
19 12878 1 1 40 LYS HA H 18.469 -5.486 0.503 1.00 . A A . 188 LYS HA 1 1
19 12879 1 1 40 LYS HB2 H 20.056 -6.104 -1.335 1.00 . A A . 188 LYS HB2 1 1
19 12880 1 1 40 LYS HB3 H 18.451 -5.637 -1.872 1.00 . A A . 188 LYS HB3 1 1
19 12881 1 1 40 LYS HD2 H 21.101 -5.732 -3.459 1.00 . A A . 188 LYS HD2 1 1
19 12882 1 1 40 LYS HD3 H 19.529 -5.356 -4.163 1.00 . A A . 188 LYS HD3 1 1
19 12883 1 1 40 LYS HE2 H 20.357 -3.217 -4.936 1.00 . A A . 188 LYS HE2 1 1
19 12884 1 1 40 LYS HE3 H 21.908 -3.501 -4.142 1.00 . A A . 188 LYS HE3 1 1
19 12885 1 1 40 LYS HG2 H 19.268 -3.495 -2.617 1.00 . A A . 188 LYS HG2 1 1
19 12886 1 1 40 LYS HG3 H 20.861 -3.825 -1.932 1.00 . A A . 188 LYS HG3 1 1
19 12887 1 1 40 LYS HZ1 H 20.783 -5.129 -6.358 1.00 . A A . 188 LYS HZ1 1 1
19 12888 1 1 40 LYS HZ2 H 22.252 -5.390 -5.586 1.00 . A A . 188 LYS HZ2 1 1
19 12889 1 1 40 LYS HZ3 H 22.037 -4.002 -6.505 1.00 . A A . 188 LYS HZ3 1 1
19 12890 1 1 40 LYS N N 18.222 -3.571 -0.084 1.00 . A A . 188 LYS N 1 1
19 12891 1 1 40 LYS NZ N 21.562 -4.659 -5.854 1.00 . A A . 188 LYS NZ 1 1
19 12892 1 1 40 LYS O O 21.273 -3.903 0.291 1.00 . A A . 188 LYS O 1 1
19 12893 1 1 41 LYS C C 21.807 -5.948 3.384 1.00 . A A . 189 LYS C 1 1
19 12894 1 1 41 LYS CA C 21.382 -4.590 2.885 1.00 . A A . 189 LYS CA 1 1
19 12895 1 1 41 LYS CB C 21.090 -3.631 4.051 1.00 . A A . 189 LYS CB 1 1
19 12896 1 1 41 LYS CD C 21.984 -2.356 6.030 1.00 . A A . 189 LYS CD 1 1
19 12897 1 1 41 LYS CE C 23.208 -2.087 6.891 1.00 . A A . 189 LYS CE 1 1
19 12898 1 1 41 LYS CG C 22.302 -3.352 4.930 1.00 . A A . 189 LYS CG 1 1
19 12899 1 1 41 LYS H H 19.400 -5.096 2.422 1.00 . A A . 189 LYS H 1 1
19 12900 1 1 41 LYS HA H 22.175 -4.182 2.276 1.00 . A A . 189 LYS HA 1 1
19 12901 1 1 41 LYS HB2 H 20.742 -2.694 3.646 1.00 . A A . 189 LYS HB2 1 1
19 12902 1 1 41 LYS HB3 H 20.312 -4.057 4.667 1.00 . A A . 189 LYS HB3 1 1
19 12903 1 1 41 LYS HD2 H 21.659 -1.430 5.581 1.00 . A A . 189 LYS HD2 1 1
19 12904 1 1 41 LYS HD3 H 21.194 -2.753 6.650 1.00 . A A . 189 LYS HD3 1 1
19 12905 1 1 41 LYS HE2 H 23.495 -3.005 7.380 1.00 . A A . 189 LYS HE2 1 1
19 12906 1 1 41 LYS HE3 H 24.017 -1.753 6.257 1.00 . A A . 189 LYS HE3 1 1
19 12907 1 1 41 LYS HG2 H 22.630 -4.277 5.379 1.00 . A A . 189 LYS HG2 1 1
19 12908 1 1 41 LYS HG3 H 23.097 -2.954 4.315 1.00 . A A . 189 LYS HG3 1 1
19 12909 1 1 41 LYS HZ1 H 22.212 -1.374 8.588 1.00 . A A . 189 LYS HZ1 1 1
19 12910 1 1 41 LYS HZ2 H 22.674 -0.154 7.499 1.00 . A A . 189 LYS HZ2 1 1
19 12911 1 1 41 LYS HZ3 H 23.824 -0.900 8.462 1.00 . A A . 189 LYS HZ3 1 1
19 12912 1 1 41 LYS N N 20.237 -4.756 2.042 1.00 . A A . 189 LYS N 1 1
19 12913 1 1 41 LYS NZ N 22.949 -1.063 7.924 1.00 . A A . 189 LYS NZ 1 1
19 12914 1 1 41 LYS O O 21.171 -6.503 4.291 1.00 . A A . 189 LYS O 1 1
19 12915 1 1 42 PRO C C 23.873 -7.872 4.529 1.00 . A A . 190 PRO C 1 1
19 12916 1 1 42 PRO CA C 23.322 -7.860 3.114 1.00 . A A . 190 PRO CA 1 1
19 12917 1 1 42 PRO CB C 24.450 -8.124 2.110 1.00 . A A . 190 PRO CB 1 1
19 12918 1 1 42 PRO CD C 23.548 -6.001 1.581 1.00 . A A . 190 PRO CD 1 1
19 12919 1 1 42 PRO CG C 24.170 -7.214 0.978 1.00 . A A . 190 PRO CG 1 1
19 12920 1 1 42 PRO HA H 22.562 -8.621 3.015 1.00 . A A . 190 PRO HA 1 1
19 12921 1 1 42 PRO HB2 H 25.397 -7.899 2.577 1.00 . A A . 190 PRO HB2 1 1
19 12922 1 1 42 PRO HB3 H 24.441 -9.159 1.802 1.00 . A A . 190 PRO HB3 1 1
19 12923 1 1 42 PRO HD2 H 24.311 -5.304 1.890 1.00 . A A . 190 PRO HD2 1 1
19 12924 1 1 42 PRO HD3 H 22.868 -5.542 0.877 1.00 . A A . 190 PRO HD3 1 1
19 12925 1 1 42 PRO HG2 H 25.092 -6.954 0.478 1.00 . A A . 190 PRO HG2 1 1
19 12926 1 1 42 PRO HG3 H 23.486 -7.683 0.287 1.00 . A A . 190 PRO HG3 1 1
19 12927 1 1 42 PRO N N 22.817 -6.549 2.741 1.00 . A A . 190 PRO N 1 1
19 12928 1 1 42 PRO O O 24.879 -7.223 4.829 1.00 . A A . 190 PRO O 1 1
19 12929 1 1 43 ALA C C 24.459 -9.974 6.876 1.00 . A A . 191 ALA C 1 1
19 12930 1 1 43 ALA CA C 23.640 -8.704 6.767 1.00 . A A . 191 ALA CA 1 1
19 12931 1 1 43 ALA CB C 22.458 -8.732 7.721 1.00 . A A . 191 ALA CB 1 1
19 12932 1 1 43 ALA H H 22.336 -8.961 5.121 1.00 . A A . 191 ALA H 1 1
19 12933 1 1 43 ALA HA H 24.269 -7.859 7.003 1.00 . A A . 191 ALA HA 1 1
19 12934 1 1 43 ALA HB1 H 21.830 -9.578 7.482 1.00 . A A . 191 ALA HB1 1 1
19 12935 1 1 43 ALA HB2 H 21.888 -7.819 7.620 1.00 . A A . 191 ALA HB2 1 1
19 12936 1 1 43 ALA HB3 H 22.820 -8.824 8.734 1.00 . A A . 191 ALA HB3 1 1
19 12937 1 1 43 ALA N N 23.187 -8.557 5.402 1.00 . A A . 191 ALA N 1 1
19 12938 1 1 43 ALA O O 25.072 -10.269 7.903 1.00 . A A . 191 ALA O 1 1
19 12939 1 1 44 LEU C C 25.566 -12.139 4.246 1.00 . A A . 192 LEU C 1 1
19 12940 1 1 44 LEU CA C 25.179 -11.945 5.699 1.00 . A A . 192 LEU CA 1 1
19 12941 1 1 44 LEU CB C 24.432 -13.190 6.309 1.00 . A A . 192 LEU CB 1 1
19 12942 1 1 44 LEU CD1 C 22.608 -14.919 6.320 1.00 . A A . 192 LEU CD1 1 1
19 12943 1 1 44 LEU CD2 C 21.968 -12.532 6.327 1.00 . A A . 192 LEU CD2 1 1
19 12944 1 1 44 LEU CG C 22.998 -13.538 5.822 1.00 . A A . 192 LEU CG 1 1
19 12945 1 1 44 LEU H H 23.910 -10.451 5.040 1.00 . A A . 192 LEU H 1 1
19 12946 1 1 44 LEU HA H 26.098 -11.782 6.244 1.00 . A A . 192 LEU HA 1 1
19 12947 1 1 44 LEU HB2 H 25.045 -14.056 6.112 1.00 . A A . 192 LEU HB2 1 1
19 12948 1 1 44 LEU HB3 H 24.400 -13.053 7.380 1.00 . A A . 192 LEU HB3 1 1
19 12949 1 1 44 LEU HD11 H 22.628 -14.933 7.398 1.00 . A A . 192 LEU HD11 1 1
19 12950 1 1 44 LEU HD12 H 23.303 -15.651 5.938 1.00 . A A . 192 LEU HD12 1 1
19 12951 1 1 44 LEU HD13 H 21.614 -15.158 5.974 1.00 . A A . 192 LEU HD13 1 1
19 12952 1 1 44 LEU HD21 H 21.956 -12.539 7.407 1.00 . A A . 192 LEU HD21 1 1
19 12953 1 1 44 LEU HD22 H 20.991 -12.798 5.952 1.00 . A A . 192 LEU HD22 1 1
19 12954 1 1 44 LEU HD23 H 22.235 -11.546 5.981 1.00 . A A . 192 LEU HD23 1 1
19 12955 1 1 44 LEU HG H 22.983 -13.539 4.744 1.00 . A A . 192 LEU HG 1 1
19 12956 1 1 44 LEU N N 24.440 -10.731 5.814 1.00 . A A . 192 LEU N 1 1
19 12957 1 1 44 LEU O O 24.866 -12.841 3.500 1.00 . A A . 192 LEU O 1 1
19 12958 1 1 44 LEU OXT O 26.553 -11.512 3.818 1.00 . A A . 192 LEU OXT 1 1
20 12959 1 1 1 GLY C C -15.390 26.150 -3.534 1.00 . A A . 149 GLY C 1 1
20 12960 1 1 1 GLY CA C -16.615 26.642 -4.276 1.00 . A A . 149 GLY CA 1 1
20 12961 1 1 1 GLY H1 H -15.878 26.192 -6.152 1.00 . A A . 149 GLY H1 1 1
20 12962 1 1 1 GLY H2 H -15.553 27.754 -5.652 1.00 . A A . 149 GLY H2 1 1
20 12963 1 1 1 GLY H3 H -17.097 27.351 -6.186 1.00 . A A . 149 GLY H3 1 1
20 12964 1 1 1 GLY HA2 H -17.003 27.511 -3.767 1.00 . A A . 149 GLY HA2 1 1
20 12965 1 1 1 GLY HA3 H -17.369 25.868 -4.289 1.00 . A A . 149 GLY HA3 1 1
20 12966 1 1 1 GLY N N -16.277 27.009 -5.649 1.00 . A A . 149 GLY N 1 1
20 12967 1 1 1 GLY O O -14.318 26.747 -3.667 1.00 . A A . 149 GLY O 1 1
20 12968 1 1 2 PRO C C -13.451 23.608 -2.850 1.00 . A A . 150 PRO C 1 1
20 12969 1 1 2 PRO CA C -14.362 24.510 -1.999 1.00 . A A . 150 PRO CA 1 1
20 12970 1 1 2 PRO CB C -15.043 23.687 -0.908 1.00 . A A . 150 PRO CB 1 1
20 12971 1 1 2 PRO CD C -16.736 24.261 -2.516 1.00 . A A . 150 PRO CD 1 1
20 12972 1 1 2 PRO CG C -16.300 23.191 -1.542 1.00 . A A . 150 PRO CG 1 1
20 12973 1 1 2 PRO HA H -13.772 25.293 -1.547 1.00 . A A . 150 PRO HA 1 1
20 12974 1 1 2 PRO HB2 H -14.397 22.872 -0.613 1.00 . A A . 150 PRO HB2 1 1
20 12975 1 1 2 PRO HB3 H -15.253 24.313 -0.054 1.00 . A A . 150 PRO HB3 1 1
20 12976 1 1 2 PRO HD2 H -17.092 23.804 -3.426 1.00 . A A . 150 PRO HD2 1 1
20 12977 1 1 2 PRO HD3 H -17.509 24.877 -2.082 1.00 . A A . 150 PRO HD3 1 1
20 12978 1 1 2 PRO HG2 H -16.105 22.266 -2.064 1.00 . A A . 150 PRO HG2 1 1
20 12979 1 1 2 PRO HG3 H -17.058 23.040 -0.788 1.00 . A A . 150 PRO HG3 1 1
20 12980 1 1 2 PRO N N -15.495 25.049 -2.754 1.00 . A A . 150 PRO N 1 1
20 12981 1 1 2 PRO O O -12.509 22.991 -2.334 1.00 . A A . 150 PRO O 1 1
20 12982 1 1 3 GLY C C -13.314 21.205 -4.973 1.00 . A A . 151 GLY C 1 1
20 12983 1 1 3 GLY CA C -12.963 22.678 -5.041 1.00 . A A . 151 GLY CA 1 1
20 12984 1 1 3 GLY H H -14.572 23.929 -4.481 1.00 . A A . 151 GLY H 1 1
20 12985 1 1 3 GLY HA2 H -13.132 23.026 -6.049 1.00 . A A . 151 GLY HA2 1 1
20 12986 1 1 3 GLY HA3 H -11.922 22.802 -4.789 1.00 . A A . 151 GLY HA3 1 1
20 12987 1 1 3 GLY N N -13.770 23.479 -4.133 1.00 . A A . 151 GLY N 1 1
20 12988 1 1 3 GLY O O -13.532 20.554 -5.998 1.00 . A A . 151 GLY O 1 1
20 12989 1 1 4 SER C C -15.246 19.084 -3.664 1.00 . A A . 152 SER C 1 1
20 12990 1 1 4 SER CA C -13.723 19.316 -3.475 1.00 . A A . 152 SER CA 1 1
20 12991 1 1 4 SER CB C -13.323 19.085 -2.022 1.00 . A A . 152 SER CB 1 1
20 12992 1 1 4 SER H H -13.183 21.286 -3.012 1.00 . A A . 152 SER H 1 1
20 12993 1 1 4 SER HA H -13.148 18.659 -4.109 1.00 . A A . 152 SER HA 1 1
20 12994 1 1 4 SER HB2 H -14.002 19.619 -1.374 1.00 . A A . 152 SER HB2 1 1
20 12995 1 1 4 SER HB3 H -13.356 18.030 -1.795 1.00 . A A . 152 SER HB3 1 1
20 12996 1 1 4 SER HG H -11.476 18.802 -1.501 1.00 . A A . 152 SER HG 1 1
20 12997 1 1 4 SER N N -13.391 20.697 -3.770 1.00 . A A . 152 SER N 1 1
20 12998 1 1 4 SER O O -15.930 18.562 -2.781 1.00 . A A . 152 SER O 1 1
20 12999 1 1 4 SER OG O -11.992 19.564 -1.798 1.00 . A A . 152 SER OG 1 1
20 13000 1 1 5 GLU C C -17.627 17.972 -5.392 1.00 . A A . 153 GLU C 1 1
20 13001 1 1 5 GLU CA C -17.140 19.407 -5.139 1.00 . A A . 153 GLU CA 1 1
20 13002 1 1 5 GLU CB C -17.377 20.269 -6.371 1.00 . A A . 153 GLU CB 1 1
20 13003 1 1 5 GLU CD C -19.221 21.622 -5.397 1.00 . A A . 153 GLU CD 1 1
20 13004 1 1 5 GLU CG C -18.801 20.729 -6.533 1.00 . A A . 153 GLU CG 1 1
20 13005 1 1 5 GLU H H -15.086 19.704 -5.524 1.00 . A A . 153 GLU H 1 1
20 13006 1 1 5 GLU HA H -17.680 19.836 -4.309 1.00 . A A . 153 GLU HA 1 1
20 13007 1 1 5 GLU HB2 H -16.743 21.141 -6.315 1.00 . A A . 153 GLU HB2 1 1
20 13008 1 1 5 GLU HB3 H -17.106 19.692 -7.243 1.00 . A A . 153 GLU HB3 1 1
20 13009 1 1 5 GLU HG2 H -18.896 21.277 -7.460 1.00 . A A . 153 GLU HG2 1 1
20 13010 1 1 5 GLU HG3 H -19.449 19.865 -6.554 1.00 . A A . 153 GLU HG3 1 1
20 13011 1 1 5 GLU N N -15.731 19.426 -4.834 1.00 . A A . 153 GLU N 1 1
20 13012 1 1 5 GLU O O -18.655 17.546 -4.861 1.00 . A A . 153 GLU O 1 1
20 13013 1 1 5 GLU OE1 O -18.824 22.814 -5.384 1.00 . A A . 153 GLU OE1 1 1
20 13014 1 1 5 GLU OE2 O -19.960 21.167 -4.501 1.00 . A A . 153 GLU OE2 1 1
20 13015 1 1 6 ASP C C -16.438 14.875 -5.668 1.00 . A A . 154 ASP C 1 1
20 13016 1 1 6 ASP CA C -17.219 15.833 -6.535 1.00 . A A . 154 ASP CA 1 1
20 13017 1 1 6 ASP CB C -16.856 15.523 -8.002 1.00 . A A . 154 ASP CB 1 1
20 13018 1 1 6 ASP CG C -17.603 16.324 -9.030 1.00 . A A . 154 ASP CG 1 1
20 13019 1 1 6 ASP H H -16.040 17.612 -6.536 1.00 . A A . 154 ASP H 1 1
20 13020 1 1 6 ASP HA H -18.279 15.685 -6.393 1.00 . A A . 154 ASP HA 1 1
20 13021 1 1 6 ASP HB2 H -15.803 15.710 -8.148 1.00 . A A . 154 ASP HB2 1 1
20 13022 1 1 6 ASP HB3 H -17.043 14.475 -8.183 1.00 . A A . 154 ASP HB3 1 1
20 13023 1 1 6 ASP N N -16.870 17.228 -6.176 1.00 . A A . 154 ASP N 1 1
20 13024 1 1 6 ASP O O -16.375 13.680 -5.943 1.00 . A A . 154 ASP O 1 1
20 13025 1 1 6 ASP OD1 O -18.705 15.910 -9.437 1.00 . A A . 154 ASP OD1 1 1
20 13026 1 1 6 ASP OD2 O -17.076 17.370 -9.497 1.00 . A A . 154 ASP OD2 1 1
20 13027 1 1 7 ASP C C -15.620 13.502 -3.054 1.00 . A A . 155 ASP C 1 1
20 13028 1 1 7 ASP CA C -14.955 14.676 -3.739 1.00 . A A . 155 ASP CA 1 1
20 13029 1 1 7 ASP CB C -14.351 15.606 -2.692 1.00 . A A . 155 ASP CB 1 1
20 13030 1 1 7 ASP CG C -13.412 14.889 -1.747 1.00 . A A . 155 ASP CG 1 1
20 13031 1 1 7 ASP H H -16.059 16.354 -4.443 1.00 . A A . 155 ASP H 1 1
20 13032 1 1 7 ASP HA H -14.147 14.297 -4.345 1.00 . A A . 155 ASP HA 1 1
20 13033 1 1 7 ASP HB2 H -13.801 16.387 -3.193 1.00 . A A . 155 ASP HB2 1 1
20 13034 1 1 7 ASP HB3 H -15.148 16.050 -2.114 1.00 . A A . 155 ASP HB3 1 1
20 13035 1 1 7 ASP N N -15.859 15.414 -4.622 1.00 . A A . 155 ASP N 1 1
20 13036 1 1 7 ASP O O -15.147 12.372 -3.154 1.00 . A A . 155 ASP O 1 1
20 13037 1 1 7 ASP OD1 O -12.217 14.759 -2.066 1.00 . A A . 155 ASP OD1 1 1
20 13038 1 1 7 ASP OD2 O -13.845 14.465 -0.658 1.00 . A A . 155 ASP OD2 1 1
20 13039 1 1 8 ASP C C -18.367 11.988 -2.469 1.00 . A A . 156 ASP C 1 1
20 13040 1 1 8 ASP CA C -17.370 12.727 -1.603 1.00 . A A . 156 ASP CA 1 1
20 13041 1 1 8 ASP CB C -18.076 13.327 -0.386 1.00 . A A . 156 ASP CB 1 1
20 13042 1 1 8 ASP CG C -18.453 12.287 0.643 1.00 . A A . 156 ASP CG 1 1
20 13043 1 1 8 ASP H H -17.094 14.663 -2.404 1.00 . A A . 156 ASP H 1 1
20 13044 1 1 8 ASP HA H -16.618 12.029 -1.264 1.00 . A A . 156 ASP HA 1 1
20 13045 1 1 8 ASP HB2 H -17.422 14.047 0.083 1.00 . A A . 156 ASP HB2 1 1
20 13046 1 1 8 ASP HB3 H -18.975 13.828 -0.713 1.00 . A A . 156 ASP HB3 1 1
20 13047 1 1 8 ASP N N -16.709 13.760 -2.377 1.00 . A A . 156 ASP N 1 1
20 13048 1 1 8 ASP O O -18.495 10.759 -2.390 1.00 . A A . 156 ASP O 1 1
20 13049 1 1 8 ASP OD1 O -17.622 11.995 1.510 1.00 . A A . 156 ASP OD1 1 1
20 13050 1 1 8 ASP OD2 O -19.581 11.764 0.629 1.00 . A A . 156 ASP OD2 1 1
20 13051 1 1 9 ILE C C -19.376 11.780 -5.527 1.00 . A A . 157 ILE C 1 1
20 13052 1 1 9 ILE CA C -20.036 12.139 -4.197 1.00 . A A . 157 ILE CA 1 1
20 13053 1 1 9 ILE CB C -21.252 13.075 -4.456 1.00 . A A . 157 ILE CB 1 1
20 13054 1 1 9 ILE CD1 C -22.988 14.551 -3.281 1.00 . A A . 157 ILE CD1 1 1
20 13055 1 1 9 ILE CG1 C -21.855 13.552 -3.126 1.00 . A A . 157 ILE CG1 1 1
20 13056 1 1 9 ILE CG2 C -22.318 12.333 -5.275 1.00 . A A . 157 ILE CG2 1 1
20 13057 1 1 9 ILE H H -18.894 13.692 -3.344 1.00 . A A . 157 ILE H 1 1
20 13058 1 1 9 ILE HA H -20.383 11.228 -3.732 1.00 . A A . 157 ILE HA 1 1
20 13059 1 1 9 ILE HB H -20.913 13.931 -5.019 1.00 . A A . 157 ILE HB 1 1
20 13060 1 1 9 ILE HD11 H -23.347 14.842 -2.306 1.00 . A A . 157 ILE HD11 1 1
20 13061 1 1 9 ILE HD12 H -23.792 14.097 -3.841 1.00 . A A . 157 ILE HD12 1 1
20 13062 1 1 9 ILE HD13 H -22.630 15.421 -3.810 1.00 . A A . 157 ILE HD13 1 1
20 13063 1 1 9 ILE HG12 H -22.244 12.696 -2.597 1.00 . A A . 157 ILE HG12 1 1
20 13064 1 1 9 ILE HG13 H -21.081 14.012 -2.532 1.00 . A A . 157 ILE HG13 1 1
20 13065 1 1 9 ILE HG21 H -22.647 11.458 -4.734 1.00 . A A . 157 ILE HG21 1 1
20 13066 1 1 9 ILE HG22 H -21.897 12.033 -6.223 1.00 . A A . 157 ILE HG22 1 1
20 13067 1 1 9 ILE HG23 H -23.160 12.987 -5.445 1.00 . A A . 157 ILE HG23 1 1
20 13068 1 1 9 ILE N N -19.057 12.726 -3.313 1.00 . A A . 157 ILE N 1 1
20 13069 1 1 9 ILE O O -19.279 12.605 -6.441 1.00 . A A . 157 ILE O 1 1
20 13070 1 1 10 ASP C C -19.149 8.997 -7.365 1.00 . A A . 158 ASP C 1 1
20 13071 1 1 10 ASP CA C -18.245 10.066 -6.803 1.00 . A A . 158 ASP CA 1 1
20 13072 1 1 10 ASP CB C -16.868 9.471 -6.471 1.00 . A A . 158 ASP CB 1 1
20 13073 1 1 10 ASP CG C -16.101 8.999 -7.696 1.00 . A A . 158 ASP CG 1 1
20 13074 1 1 10 ASP H H -18.960 10.000 -4.813 1.00 . A A . 158 ASP H 1 1
20 13075 1 1 10 ASP HA H -18.140 10.873 -7.512 1.00 . A A . 158 ASP HA 1 1
20 13076 1 1 10 ASP HB2 H -16.272 10.224 -5.978 1.00 . A A . 158 ASP HB2 1 1
20 13077 1 1 10 ASP HB3 H -16.997 8.635 -5.802 1.00 . A A . 158 ASP HB3 1 1
20 13078 1 1 10 ASP N N -18.878 10.579 -5.598 1.00 . A A . 158 ASP N 1 1
20 13079 1 1 10 ASP O O -19.899 8.382 -6.607 1.00 . A A . 158 ASP O 1 1
20 13080 1 1 10 ASP OD1 O -15.337 9.802 -8.266 1.00 . A A . 158 ASP OD1 1 1
20 13081 1 1 10 ASP OD2 O -16.215 7.817 -8.086 1.00 . A A . 158 ASP OD2 1 1
20 13082 1 1 11 LEU C C -19.197 6.791 -10.123 1.00 . A A . 159 LEU C 1 1
20 13083 1 1 11 LEU CA C -19.980 7.781 -9.270 1.00 . A A . 159 LEU CA 1 1
20 13084 1 1 11 LEU CB C -21.059 8.474 -10.118 1.00 . A A . 159 LEU CB 1 1
20 13085 1 1 11 LEU CD1 C -23.005 10.038 -10.334 1.00 . A A . 159 LEU CD1 1 1
20 13086 1 1 11 LEU CD2 C -22.878 8.493 -8.377 1.00 . A A . 159 LEU CD2 1 1
20 13087 1 1 11 LEU CG C -22.074 9.341 -9.359 1.00 . A A . 159 LEU CG 1 1
20 13088 1 1 11 LEU H H -18.487 9.282 -9.216 1.00 . A A . 159 LEU H 1 1
20 13089 1 1 11 LEU HA H -20.471 7.234 -8.479 1.00 . A A . 159 LEU HA 1 1
20 13090 1 1 11 LEU HB2 H -20.550 9.104 -10.832 1.00 . A A . 159 LEU HB2 1 1
20 13091 1 1 11 LEU HB3 H -21.600 7.713 -10.662 1.00 . A A . 159 LEU HB3 1 1
20 13092 1 1 11 LEU HD11 H -23.537 9.299 -10.915 1.00 . A A . 159 LEU HD11 1 1
20 13093 1 1 11 LEU HD12 H -22.430 10.672 -10.992 1.00 . A A . 159 LEU HD12 1 1
20 13094 1 1 11 LEU HD13 H -23.712 10.642 -9.786 1.00 . A A . 159 LEU HD13 1 1
20 13095 1 1 11 LEU HD21 H -22.215 8.063 -7.640 1.00 . A A . 159 LEU HD21 1 1
20 13096 1 1 11 LEU HD22 H -23.384 7.705 -8.913 1.00 . A A . 159 LEU HD22 1 1
20 13097 1 1 11 LEU HD23 H -23.609 9.112 -7.881 1.00 . A A . 159 LEU HD23 1 1
20 13098 1 1 11 LEU HG H -21.544 10.099 -8.803 1.00 . A A . 159 LEU HG 1 1
20 13099 1 1 11 LEU N N -19.110 8.772 -8.651 1.00 . A A . 159 LEU N 1 1
20 13100 1 1 11 LEU O O -19.778 6.053 -10.914 1.00 . A A . 159 LEU O 1 1
20 13101 1 1 12 PHE C C -16.527 4.720 -9.873 1.00 . A A . 160 PHE C 1 1
20 13102 1 1 12 PHE CA C -17.079 5.849 -10.734 1.00 . A A . 160 PHE CA 1 1
20 13103 1 1 12 PHE CB C -15.935 6.624 -11.416 1.00 . A A . 160 PHE CB 1 1
20 13104 1 1 12 PHE CD1 C -15.474 5.332 -13.524 1.00 . A A . 160 PHE CD1 1 1
20 13105 1 1 12 PHE CD2 C -13.771 5.412 -11.855 1.00 . A A . 160 PHE CD2 1 1
20 13106 1 1 12 PHE CE1 C -14.663 4.546 -14.320 1.00 . A A . 160 PHE CE1 1 1
20 13107 1 1 12 PHE CE2 C -12.956 4.625 -12.646 1.00 . A A . 160 PHE CE2 1 1
20 13108 1 1 12 PHE CG C -15.041 5.773 -12.283 1.00 . A A . 160 PHE CG 1 1
20 13109 1 1 12 PHE CZ C -13.403 4.194 -13.881 1.00 . A A . 160 PHE CZ 1 1
20 13110 1 1 12 PHE H H -17.467 7.300 -9.252 1.00 . A A . 160 PHE H 1 1
20 13111 1 1 12 PHE HA H -17.709 5.420 -11.500 1.00 . A A . 160 PHE HA 1 1
20 13112 1 1 12 PHE HB2 H -16.360 7.395 -12.040 1.00 . A A . 160 PHE HB2 1 1
20 13113 1 1 12 PHE HB3 H -15.325 7.084 -10.654 1.00 . A A . 160 PHE HB3 1 1
20 13114 1 1 12 PHE HD1 H -16.460 5.609 -13.866 1.00 . A A . 160 PHE HD1 1 1
20 13115 1 1 12 PHE HD2 H -13.420 5.747 -10.890 1.00 . A A . 160 PHE HD2 1 1
20 13116 1 1 12 PHE HE1 H -15.015 4.209 -15.285 1.00 . A A . 160 PHE HE1 1 1
20 13117 1 1 12 PHE HE2 H -11.971 4.351 -12.303 1.00 . A A . 160 PHE HE2 1 1
20 13118 1 1 12 PHE HZ H -12.768 3.578 -14.501 1.00 . A A . 160 PHE HZ 1 1
20 13119 1 1 12 PHE N N -17.899 6.744 -9.943 1.00 . A A . 160 PHE N 1 1
20 13120 1 1 12 PHE O O -16.614 3.531 -10.237 1.00 . A A . 160 PHE O 1 1
20 13121 1 1 13 GLY C C -15.719 4.403 -6.442 1.00 . A A . 161 GLY C 1 1
20 13122 1 1 13 GLY CA C -15.380 4.115 -7.867 1.00 . A A . 161 GLY CA 1 1
20 13123 1 1 13 GLY H H -16.010 6.031 -8.471 1.00 . A A . 161 GLY H 1 1
20 13124 1 1 13 GLY HA2 H -15.727 3.133 -8.143 1.00 . A A . 161 GLY HA2 1 1
20 13125 1 1 13 GLY HA3 H -14.308 4.158 -7.991 1.00 . A A . 161 GLY HA3 1 1
20 13126 1 1 13 GLY N N -15.986 5.082 -8.738 1.00 . A A . 161 GLY N 1 1
20 13127 1 1 13 GLY O O -14.843 4.714 -5.630 1.00 . A A . 161 GLY O 1 1
20 13128 1 1 14 SER C C -18.478 3.648 -4.325 1.00 . A A . 162 SER C 1 1
20 13129 1 1 14 SER CA C -17.446 4.646 -4.812 1.00 . A A . 162 SER CA 1 1
20 13130 1 1 14 SER CB C -18.101 6.006 -4.949 1.00 . A A . 162 SER CB 1 1
20 13131 1 1 14 SER H H -17.610 3.979 -6.793 1.00 . A A . 162 SER H 1 1
20 13132 1 1 14 SER HA H -16.626 4.732 -4.115 1.00 . A A . 162 SER HA 1 1
20 13133 1 1 14 SER HB2 H -18.608 6.267 -4.031 1.00 . A A . 162 SER HB2 1 1
20 13134 1 1 14 SER HB3 H -17.350 6.746 -5.181 1.00 . A A . 162 SER HB3 1 1
20 13135 1 1 14 SER HG H -19.364 6.878 -6.185 1.00 . A A . 162 SER HG 1 1
20 13136 1 1 14 SER N N -16.965 4.292 -6.123 1.00 . A A . 162 SER N 1 1
20 13137 1 1 14 SER O O -19.225 3.921 -3.376 1.00 . A A . 162 SER O 1 1
20 13138 1 1 14 SER OG O -19.056 5.973 -6.018 1.00 . A A . 162 SER OG 1 1
20 13139 1 1 15 ASP C C -19.423 0.686 -3.509 1.00 . A A . 163 ASP C 1 1
20 13140 1 1 15 ASP CA C -19.584 1.579 -4.703 1.00 . A A . 163 ASP CA 1 1
20 13141 1 1 15 ASP CB C -19.863 0.739 -5.944 1.00 . A A . 163 ASP CB 1 1
20 13142 1 1 15 ASP CG C -20.203 1.570 -7.140 1.00 . A A . 163 ASP CG 1 1
20 13143 1 1 15 ASP H H -17.721 2.246 -5.472 1.00 . A A . 163 ASP H 1 1
20 13144 1 1 15 ASP HA H -20.460 2.188 -4.535 1.00 . A A . 163 ASP HA 1 1
20 13145 1 1 15 ASP HB2 H -18.995 0.138 -6.173 1.00 . A A . 163 ASP HB2 1 1
20 13146 1 1 15 ASP HB3 H -20.695 0.085 -5.736 1.00 . A A . 163 ASP HB3 1 1
20 13147 1 1 15 ASP N N -18.488 2.495 -4.912 1.00 . A A . 163 ASP N 1 1
20 13148 1 1 15 ASP O O -20.091 0.881 -2.483 1.00 . A A . 163 ASP O 1 1
20 13149 1 1 15 ASP OD1 O -21.382 1.972 -7.285 1.00 . A A . 163 ASP OD1 1 1
20 13150 1 1 15 ASP OD2 O -19.296 1.832 -7.948 1.00 . A A . 163 ASP OD2 1 1
20 13151 1 1 16 ASN C C -17.168 -1.238 -1.787 1.00 . A A . 164 ASN C 1 1
20 13152 1 1 16 ASN CA C -18.459 -1.302 -2.604 1.00 . A A . 164 ASN CA 1 1
20 13153 1 1 16 ASN CB C -18.728 -2.685 -3.267 1.00 . A A . 164 ASN CB 1 1
20 13154 1 1 16 ASN CG C -18.735 -3.867 -2.312 1.00 . A A . 164 ASN CG 1 1
20 13155 1 1 16 ASN H H -17.900 -0.259 -4.354 1.00 . A A . 164 ASN H 1 1
20 13156 1 1 16 ASN HA H -19.264 -1.105 -1.915 1.00 . A A . 164 ASN HA 1 1
20 13157 1 1 16 ASN HB2 H -19.696 -2.654 -3.741 1.00 . A A . 164 ASN HB2 1 1
20 13158 1 1 16 ASN HB3 H -17.976 -2.857 -4.024 1.00 . A A . 164 ASN HB3 1 1
20 13159 1 1 16 ASN HD21 H -20.259 -4.714 -3.266 1.00 . A A . 164 ASN HD21 1 1
20 13160 1 1 16 ASN HD22 H -19.673 -5.545 -1.883 1.00 . A A . 164 ASN HD22 1 1
20 13161 1 1 16 ASN N N -18.536 -0.268 -3.606 1.00 . A A . 164 ASN N 1 1
20 13162 1 1 16 ASN ND2 N -19.633 -4.796 -2.517 1.00 . A A . 164 ASN ND2 1 1
20 13163 1 1 16 ASN O O -17.222 -1.004 -0.574 1.00 . A A . 164 ASN O 1 1
20 13164 1 1 16 ASN OD1 O -17.965 -3.936 -1.396 1.00 . A A . 164 ASN OD1 1 1
20 13165 1 1 17 GLU C C -14.320 -2.625 -0.947 1.00 . A A . 165 GLU C 1 1
20 13166 1 1 17 GLU CA C -14.667 -1.428 -1.841 1.00 . A A . 165 GLU CA 1 1
20 13167 1 1 17 GLU CB C -14.342 -0.094 -1.125 1.00 . A A . 165 GLU CB 1 1
20 13168 1 1 17 GLU CD C -15.390 1.523 -2.793 1.00 . A A . 165 GLU CD 1 1
20 13169 1 1 17 GLU CG C -14.150 1.118 -2.039 1.00 . A A . 165 GLU CG 1 1
20 13170 1 1 17 GLU H H -16.077 -1.725 -3.389 1.00 . A A . 165 GLU H 1 1
20 13171 1 1 17 GLU HA H -14.008 -1.511 -2.693 1.00 . A A . 165 GLU HA 1 1
20 13172 1 1 17 GLU HB2 H -15.150 0.138 -0.448 1.00 . A A . 165 GLU HB2 1 1
20 13173 1 1 17 GLU HB3 H -13.441 -0.228 -0.544 1.00 . A A . 165 GLU HB3 1 1
20 13174 1 1 17 GLU HG2 H -13.827 1.958 -1.443 1.00 . A A . 165 GLU HG2 1 1
20 13175 1 1 17 GLU HG3 H -13.376 0.878 -2.752 1.00 . A A . 165 GLU HG3 1 1
20 13176 1 1 17 GLU N N -16.027 -1.482 -2.440 1.00 . A A . 165 GLU N 1 1
20 13177 1 1 17 GLU O O -13.160 -3.026 -0.868 1.00 . A A . 165 GLU O 1 1
20 13178 1 1 17 GLU OE1 O -16.226 2.259 -2.226 1.00 . A A . 165 GLU OE1 1 1
20 13179 1 1 17 GLU OE2 O -15.526 1.131 -3.970 1.00 . A A . 165 GLU OE2 1 1
20 13180 1 1 18 GLU C C -15.078 -5.643 -0.225 1.00 . A A . 166 GLU C 1 1
20 13181 1 1 18 GLU CA C -15.047 -4.352 0.574 1.00 . A A . 166 GLU CA 1 1
20 13182 1 1 18 GLU CB C -15.969 -4.393 1.789 1.00 . A A . 166 GLU CB 1 1
20 13183 1 1 18 GLU CD C -18.301 -4.337 2.683 1.00 . A A . 166 GLU CD 1 1
20 13184 1 1 18 GLU CG C -17.426 -4.147 1.492 1.00 . A A . 166 GLU CG 1 1
20 13185 1 1 18 GLU H H -16.202 -2.812 -0.333 1.00 . A A . 166 GLU H 1 1
20 13186 1 1 18 GLU HA H -14.029 -4.237 0.918 1.00 . A A . 166 GLU HA 1 1
20 13187 1 1 18 GLU HB2 H -15.880 -5.358 2.265 1.00 . A A . 166 GLU HB2 1 1
20 13188 1 1 18 GLU HB3 H -15.636 -3.633 2.478 1.00 . A A . 166 GLU HB3 1 1
20 13189 1 1 18 GLU HG2 H -17.541 -3.132 1.144 1.00 . A A . 166 GLU HG2 1 1
20 13190 1 1 18 GLU HG3 H -17.740 -4.826 0.714 1.00 . A A . 166 GLU HG3 1 1
20 13191 1 1 18 GLU N N -15.296 -3.190 -0.272 1.00 . A A . 166 GLU N 1 1
20 13192 1 1 18 GLU O O -14.529 -6.662 0.195 1.00 . A A . 166 GLU O 1 1
20 13193 1 1 18 GLU OE1 O -18.129 -3.633 3.695 1.00 . A A . 166 GLU OE1 1 1
20 13194 1 1 18 GLU OE2 O -19.201 -5.197 2.630 1.00 . A A . 166 GLU OE2 1 1
20 13195 1 1 19 GLU C C -14.340 -6.742 -2.964 1.00 . A A . 167 GLU C 1 1
20 13196 1 1 19 GLU CA C -15.714 -6.709 -2.321 1.00 . A A . 167 GLU CA 1 1
20 13197 1 1 19 GLU CB C -16.773 -6.494 -3.397 1.00 . A A . 167 GLU CB 1 1
20 13198 1 1 19 GLU CD C -17.772 -7.239 -5.560 1.00 . A A . 167 GLU CD 1 1
20 13199 1 1 19 GLU CG C -16.786 -7.552 -4.482 1.00 . A A . 167 GLU CG 1 1
20 13200 1 1 19 GLU H H -16.299 -4.814 -1.549 1.00 . A A . 167 GLU H 1 1
20 13201 1 1 19 GLU HA H -15.903 -7.632 -1.794 1.00 . A A . 167 GLU HA 1 1
20 13202 1 1 19 GLU HB2 H -17.745 -6.481 -2.928 1.00 . A A . 167 GLU HB2 1 1
20 13203 1 1 19 GLU HB3 H -16.600 -5.534 -3.861 1.00 . A A . 167 GLU HB3 1 1
20 13204 1 1 19 GLU HG2 H -15.802 -7.608 -4.923 1.00 . A A . 167 GLU HG2 1 1
20 13205 1 1 19 GLU HG3 H -17.039 -8.504 -4.041 1.00 . A A . 167 GLU HG3 1 1
20 13206 1 1 19 GLU N N -15.740 -5.602 -1.367 1.00 . A A . 167 GLU N 1 1
20 13207 1 1 19 GLU O O -13.787 -7.794 -3.259 1.00 . A A . 167 GLU O 1 1
20 13208 1 1 19 GLU OE1 O -17.432 -6.469 -6.489 1.00 . A A . 167 GLU OE1 1 1
20 13209 1 1 19 GLU OE2 O -18.907 -7.755 -5.515 1.00 . A A . 167 GLU OE2 1 1
20 13210 1 1 20 ASP C C -11.354 -5.638 -2.666 1.00 . A A . 168 ASP C 1 1
20 13211 1 1 20 ASP CA C -12.461 -5.308 -3.686 1.00 . A A . 168 ASP CA 1 1
20 13212 1 1 20 ASP CB C -12.374 -3.812 -4.077 1.00 . A A . 168 ASP CB 1 1
20 13213 1 1 20 ASP CG C -13.435 -3.366 -5.075 1.00 . A A . 168 ASP CG 1 1
20 13214 1 1 20 ASP H H -14.275 -4.785 -2.754 1.00 . A A . 168 ASP H 1 1
20 13215 1 1 20 ASP HA H -12.345 -5.914 -4.572 1.00 . A A . 168 ASP HA 1 1
20 13216 1 1 20 ASP HB2 H -12.481 -3.211 -3.187 1.00 . A A . 168 ASP HB2 1 1
20 13217 1 1 20 ASP HB3 H -11.401 -3.627 -4.507 1.00 . A A . 168 ASP HB3 1 1
20 13218 1 1 20 ASP N N -13.775 -5.557 -3.088 1.00 . A A . 168 ASP N 1 1
20 13219 1 1 20 ASP O O -10.291 -4.995 -2.633 1.00 . A A . 168 ASP O 1 1
20 13220 1 1 20 ASP OD1 O -14.599 -3.072 -4.668 1.00 . A A . 168 ASP OD1 1 1
20 13221 1 1 20 ASP OD2 O -13.139 -3.295 -6.279 1.00 . A A . 168 ASP OD2 1 1
20 13222 1 1 21 LYS C C -9.366 -7.559 -1.318 1.00 . A A . 169 LYS C 1 1
20 13223 1 1 21 LYS CA C -10.729 -7.117 -0.808 1.00 . A A . 169 LYS CA 1 1
20 13224 1 1 21 LYS CB C -11.404 -8.249 -0.004 1.00 . A A . 169 LYS CB 1 1
20 13225 1 1 21 LYS CD C -10.168 -7.845 2.192 1.00 . A A . 169 LYS CD 1 1
20 13226 1 1 21 LYS CE C -9.289 -8.493 3.256 1.00 . A A . 169 LYS CE 1 1
20 13227 1 1 21 LYS CG C -10.549 -8.857 1.115 1.00 . A A . 169 LYS CG 1 1
20 13228 1 1 21 LYS H H -12.406 -7.197 -2.094 1.00 . A A . 169 LYS H 1 1
20 13229 1 1 21 LYS HA H -10.588 -6.276 -0.146 1.00 . A A . 169 LYS HA 1 1
20 13230 1 1 21 LYS HB2 H -12.308 -7.862 0.442 1.00 . A A . 169 LYS HB2 1 1
20 13231 1 1 21 LYS HB3 H -11.668 -9.037 -0.693 1.00 . A A . 169 LYS HB3 1 1
20 13232 1 1 21 LYS HD2 H -9.623 -7.033 1.735 1.00 . A A . 169 LYS HD2 1 1
20 13233 1 1 21 LYS HD3 H -11.064 -7.465 2.661 1.00 . A A . 169 LYS HD3 1 1
20 13234 1 1 21 LYS HE2 H -9.837 -9.307 3.706 1.00 . A A . 169 LYS HE2 1 1
20 13235 1 1 21 LYS HE3 H -8.400 -8.879 2.778 1.00 . A A . 169 LYS HE3 1 1
20 13236 1 1 21 LYS HG2 H -11.096 -9.666 1.578 1.00 . A A . 169 LYS HG2 1 1
20 13237 1 1 21 LYS HG3 H -9.646 -9.247 0.666 1.00 . A A . 169 LYS HG3 1 1
20 13238 1 1 21 LYS HZ1 H -8.282 -8.012 5.018 1.00 . A A . 169 LYS HZ1 1 1
20 13239 1 1 21 LYS HZ2 H -9.735 -7.183 4.808 1.00 . A A . 169 LYS HZ2 1 1
20 13240 1 1 21 LYS HZ3 H -8.376 -6.740 3.923 1.00 . A A . 169 LYS HZ3 1 1
20 13241 1 1 21 LYS N N -11.595 -6.682 -1.887 1.00 . A A . 169 LYS N 1 1
20 13242 1 1 21 LYS NZ N -8.896 -7.551 4.316 1.00 . A A . 169 LYS NZ 1 1
20 13243 1 1 21 LYS O O -8.346 -7.190 -0.749 1.00 . A A . 169 LYS O 1 1
20 13244 1 1 22 GLU C C -7.299 -7.676 -3.556 1.00 . A A . 170 GLU C 1 1
20 13245 1 1 22 GLU CA C -8.083 -8.799 -2.937 1.00 . A A . 170 GLU CA 1 1
20 13246 1 1 22 GLU CB C -8.239 -9.972 -3.935 1.00 . A A . 170 GLU CB 1 1
20 13247 1 1 22 GLU CD C -10.486 -9.452 -4.924 1.00 . A A . 170 GLU CD 1 1
20 13248 1 1 22 GLU CG C -9.036 -9.674 -5.203 1.00 . A A . 170 GLU CG 1 1
20 13249 1 1 22 GLU H H -10.174 -8.481 -2.901 1.00 . A A . 170 GLU H 1 1
20 13250 1 1 22 GLU HA H -7.523 -9.141 -2.079 1.00 . A A . 170 GLU HA 1 1
20 13251 1 1 22 GLU HB2 H -7.256 -10.299 -4.237 1.00 . A A . 170 GLU HB2 1 1
20 13252 1 1 22 GLU HB3 H -8.727 -10.785 -3.418 1.00 . A A . 170 GLU HB3 1 1
20 13253 1 1 22 GLU HG2 H -8.636 -8.783 -5.662 1.00 . A A . 170 GLU HG2 1 1
20 13254 1 1 22 GLU HG3 H -8.932 -10.507 -5.883 1.00 . A A . 170 GLU HG3 1 1
20 13255 1 1 22 GLU N N -9.340 -8.300 -2.408 1.00 . A A . 170 GLU N 1 1
20 13256 1 1 22 GLU O O -6.100 -7.621 -3.413 1.00 . A A . 170 GLU O 1 1
20 13257 1 1 22 GLU OE1 O -11.232 -10.444 -4.864 1.00 . A A . 170 GLU OE1 1 1
20 13258 1 1 22 GLU OE2 O -10.891 -8.302 -4.703 1.00 . A A . 170 GLU OE2 1 1
20 13259 1 1 23 ALA C C -6.721 -4.709 -3.756 1.00 . A A . 171 ALA C 1 1
20 13260 1 1 23 ALA CA C -7.369 -5.597 -4.819 1.00 . A A . 171 ALA CA 1 1
20 13261 1 1 23 ALA CB C -8.386 -4.823 -5.634 1.00 . A A . 171 ALA CB 1 1
20 13262 1 1 23 ALA H H -8.971 -6.874 -4.256 1.00 . A A . 171 ALA H 1 1
20 13263 1 1 23 ALA HA H -6.600 -5.964 -5.482 1.00 . A A . 171 ALA HA 1 1
20 13264 1 1 23 ALA HB1 H -8.815 -5.478 -6.376 1.00 . A A . 171 ALA HB1 1 1
20 13265 1 1 23 ALA HB2 H -7.897 -3.992 -6.121 1.00 . A A . 171 ALA HB2 1 1
20 13266 1 1 23 ALA HB3 H -9.163 -4.456 -4.981 1.00 . A A . 171 ALA HB3 1 1
20 13267 1 1 23 ALA N N -7.997 -6.754 -4.196 1.00 . A A . 171 ALA N 1 1
20 13268 1 1 23 ALA O O -5.656 -4.106 -3.979 1.00 . A A . 171 ALA O 1 1
20 13269 1 1 24 ALA C C -5.661 -4.694 -0.862 1.00 . A A . 172 ALA C 1 1
20 13270 1 1 24 ALA CA C -6.834 -3.921 -1.466 1.00 . A A . 172 ALA CA 1 1
20 13271 1 1 24 ALA CB C -7.931 -3.720 -0.432 1.00 . A A . 172 ALA CB 1 1
20 13272 1 1 24 ALA H H -8.232 -5.093 -2.533 1.00 . A A . 172 ALA H 1 1
20 13273 1 1 24 ALA HA H -6.489 -2.956 -1.806 1.00 . A A . 172 ALA HA 1 1
20 13274 1 1 24 ALA HB1 H -8.753 -3.178 -0.875 1.00 . A A . 172 ALA HB1 1 1
20 13275 1 1 24 ALA HB2 H -7.539 -3.159 0.402 1.00 . A A . 172 ALA HB2 1 1
20 13276 1 1 24 ALA HB3 H -8.278 -4.683 -0.088 1.00 . A A . 172 ALA HB3 1 1
20 13277 1 1 24 ALA N N -7.359 -4.647 -2.603 1.00 . A A . 172 ALA N 1 1
20 13278 1 1 24 ALA O O -4.624 -4.133 -0.554 1.00 . A A . 172 ALA O 1 1
20 13279 1 1 25 GLN C C -3.553 -6.854 -1.034 1.00 . A A . 173 GLN C 1 1
20 13280 1 1 25 GLN CA C -4.830 -6.880 -0.202 1.00 . A A . 173 GLN CA 1 1
20 13281 1 1 25 GLN CB C -5.375 -8.300 -0.156 1.00 . A A . 173 GLN CB 1 1
20 13282 1 1 25 GLN CD C -4.970 -10.707 0.313 1.00 . A A . 173 GLN CD 1 1
20 13283 1 1 25 GLN CG C -4.379 -9.336 0.301 1.00 . A A . 173 GLN CG 1 1
20 13284 1 1 25 GLN H H -6.714 -6.365 -0.993 1.00 . A A . 173 GLN H 1 1
20 13285 1 1 25 GLN HA H -4.603 -6.573 0.807 1.00 . A A . 173 GLN HA 1 1
20 13286 1 1 25 GLN HB2 H -6.225 -8.330 0.511 1.00 . A A . 173 GLN HB2 1 1
20 13287 1 1 25 GLN HB3 H -5.704 -8.566 -1.149 1.00 . A A . 173 GLN HB3 1 1
20 13288 1 1 25 GLN HE21 H -4.401 -11.003 -1.551 1.00 . A A . 173 GLN HE21 1 1
20 13289 1 1 25 GLN HE22 H -5.227 -12.313 -0.796 1.00 . A A . 173 GLN HE22 1 1
20 13290 1 1 25 GLN HG2 H -3.534 -9.331 -0.372 1.00 . A A . 173 GLN HG2 1 1
20 13291 1 1 25 GLN HG3 H -4.052 -9.090 1.298 1.00 . A A . 173 GLN HG3 1 1
20 13292 1 1 25 GLN N N -5.842 -5.988 -0.736 1.00 . A A . 173 GLN N 1 1
20 13293 1 1 25 GLN NE2 N -4.860 -11.404 -0.780 1.00 . A A . 173 GLN NE2 1 1
20 13294 1 1 25 GLN O O -2.469 -6.567 -0.507 1.00 . A A . 173 GLN O 1 1
20 13295 1 1 25 GLN OE1 O -5.532 -11.135 1.313 1.00 . A A . 173 GLN OE1 1 1
20 13296 1 1 26 LEU C C -1.729 -5.988 -3.284 1.00 . A A . 174 LEU C 1 1
20 13297 1 1 26 LEU CA C -2.558 -7.245 -3.211 1.00 . A A . 174 LEU CA 1 1
20 13298 1 1 26 LEU CB C -2.963 -7.786 -4.607 1.00 . A A . 174 LEU CB 1 1
20 13299 1 1 26 LEU CD1 C -3.308 -5.828 -6.224 1.00 . A A . 174 LEU CD1 1 1
20 13300 1 1 26 LEU CD2 C -4.728 -7.887 -6.391 1.00 . A A . 174 LEU CD2 1 1
20 13301 1 1 26 LEU CG C -3.965 -6.973 -5.459 1.00 . A A . 174 LEU CG 1 1
20 13302 1 1 26 LEU H H -4.585 -7.257 -2.727 1.00 . A A . 174 LEU H 1 1
20 13303 1 1 26 LEU HA H -1.927 -7.988 -2.749 1.00 . A A . 174 LEU HA 1 1
20 13304 1 1 26 LEU HB2 H -2.060 -7.889 -5.189 1.00 . A A . 174 LEU HB2 1 1
20 13305 1 1 26 LEU HB3 H -3.372 -8.775 -4.458 1.00 . A A . 174 LEU HB3 1 1
20 13306 1 1 26 LEU HD11 H -2.841 -5.150 -5.525 1.00 . A A . 174 LEU HD11 1 1
20 13307 1 1 26 LEU HD12 H -4.054 -5.295 -6.795 1.00 . A A . 174 LEU HD12 1 1
20 13308 1 1 26 LEU HD13 H -2.558 -6.224 -6.895 1.00 . A A . 174 LEU HD13 1 1
20 13309 1 1 26 LEU HD21 H -5.299 -8.570 -5.777 1.00 . A A . 174 LEU HD21 1 1
20 13310 1 1 26 LEU HD22 H -4.046 -8.438 -7.020 1.00 . A A . 174 LEU HD22 1 1
20 13311 1 1 26 LEU HD23 H -5.399 -7.298 -7.000 1.00 . A A . 174 LEU HD23 1 1
20 13312 1 1 26 LEU HG H -4.678 -6.530 -4.779 1.00 . A A . 174 LEU HG 1 1
20 13313 1 1 26 LEU N N -3.690 -7.122 -2.334 1.00 . A A . 174 LEU N 1 1
20 13314 1 1 26 LEU O O -0.511 -6.074 -3.273 1.00 . A A . 174 LEU O 1 1
20 13315 1 1 27 ARG C C -0.737 -3.362 -2.206 1.00 . A A . 175 ARG C 1 1
20 13316 1 1 27 ARG CA C -1.653 -3.566 -3.409 1.00 . A A . 175 ARG CA 1 1
20 13317 1 1 27 ARG CB C -2.578 -2.351 -3.620 1.00 . A A . 175 ARG CB 1 1
20 13318 1 1 27 ARG CD C -4.343 -0.836 -2.697 1.00 . A A . 175 ARG CD 1 1
20 13319 1 1 27 ARG CG C -3.466 -2.037 -2.448 1.00 . A A . 175 ARG CG 1 1
20 13320 1 1 27 ARG CZ C -6.076 -0.135 -4.324 1.00 . A A . 175 ARG CZ 1 1
20 13321 1 1 27 ARG H H -3.360 -4.817 -3.217 1.00 . A A . 175 ARG H 1 1
20 13322 1 1 27 ARG HA H -1.024 -3.678 -4.278 1.00 . A A . 175 ARG HA 1 1
20 13323 1 1 27 ARG HB2 H -1.969 -1.482 -3.819 1.00 . A A . 175 ARG HB2 1 1
20 13324 1 1 27 ARG HB3 H -3.205 -2.539 -4.480 1.00 . A A . 175 ARG HB3 1 1
20 13325 1 1 27 ARG HD2 H -4.854 -0.582 -1.781 1.00 . A A . 175 ARG HD2 1 1
20 13326 1 1 27 ARG HD3 H -3.716 -0.010 -2.997 1.00 . A A . 175 ARG HD3 1 1
20 13327 1 1 27 ARG HE H -5.448 -2.037 -3.977 1.00 . A A . 175 ARG HE 1 1
20 13328 1 1 27 ARG HG2 H -4.080 -2.908 -2.280 1.00 . A A . 175 ARG HG2 1 1
20 13329 1 1 27 ARG HG3 H -2.849 -1.863 -1.577 1.00 . A A . 175 ARG HG3 1 1
20 13330 1 1 27 ARG HH11 H -5.150 1.473 -3.417 1.00 . A A . 175 ARG HH11 1 1
20 13331 1 1 27 ARG HH12 H -6.419 1.885 -4.461 1.00 . A A . 175 ARG HH12 1 1
20 13332 1 1 27 ARG HH21 H -7.217 -1.418 -5.448 1.00 . A A . 175 ARG HH21 1 1
20 13333 1 1 27 ARG HH22 H -7.594 0.207 -5.643 1.00 . A A . 175 ARG HH22 1 1
20 13334 1 1 27 ARG N N -2.381 -4.818 -3.293 1.00 . A A . 175 ARG N 1 1
20 13335 1 1 27 ARG NE N -5.333 -1.085 -3.743 1.00 . A A . 175 ARG NE 1 1
20 13336 1 1 27 ARG NH1 N -5.863 1.157 -4.048 1.00 . A A . 175 ARG NH1 1 1
20 13337 1 1 27 ARG NH2 N -7.014 -0.471 -5.185 1.00 . A A . 175 ARG NH2 1 1
20 13338 1 1 27 ARG O O 0.415 -3.000 -2.367 1.00 . A A . 175 ARG O 1 1
20 13339 1 1 28 GLU C C 0.728 -4.450 0.226 1.00 . A A . 176 GLU C 1 1
20 13340 1 1 28 GLU CA C -0.480 -3.527 0.198 1.00 . A A . 176 GLU CA 1 1
20 13341 1 1 28 GLU CB C -1.357 -3.735 1.440 1.00 . A A . 176 GLU CB 1 1
20 13342 1 1 28 GLU CD C -2.844 -1.669 1.095 1.00 . A A . 176 GLU CD 1 1
20 13343 1 1 28 GLU CG C -1.960 -2.457 2.030 1.00 . A A . 176 GLU CG 1 1
20 13344 1 1 28 GLU H H -2.161 -4.017 -0.963 1.00 . A A . 176 GLU H 1 1
20 13345 1 1 28 GLU HA H -0.116 -2.509 0.210 1.00 . A A . 176 GLU HA 1 1
20 13346 1 1 28 GLU HB2 H -2.171 -4.391 1.173 1.00 . A A . 176 GLU HB2 1 1
20 13347 1 1 28 GLU HB3 H -0.765 -4.216 2.204 1.00 . A A . 176 GLU HB3 1 1
20 13348 1 1 28 GLU HG2 H -2.555 -2.726 2.889 1.00 . A A . 176 GLU HG2 1 1
20 13349 1 1 28 GLU HG3 H -1.149 -1.822 2.356 1.00 . A A . 176 GLU HG3 1 1
20 13350 1 1 28 GLU N N -1.242 -3.674 -1.020 1.00 . A A . 176 GLU N 1 1
20 13351 1 1 28 GLU O O 1.873 -3.985 0.378 1.00 . A A . 176 GLU O 1 1
20 13352 1 1 28 GLU OE1 O -2.325 -0.862 0.303 1.00 . A A . 176 GLU OE1 1 1
20 13353 1 1 28 GLU OE2 O -4.080 -1.793 1.190 1.00 . A A . 176 GLU OE2 1 1
20 13354 1 1 29 GLU C C 2.642 -6.534 -0.967 1.00 . A A . 177 GLU C 1 1
20 13355 1 1 29 GLU CA C 1.548 -6.725 0.094 1.00 . A A . 177 GLU CA 1 1
20 13356 1 1 29 GLU CB C 0.993 -8.164 0.109 1.00 . A A . 177 GLU CB 1 1
20 13357 1 1 29 GLU CD C -0.510 -9.877 -0.974 1.00 . A A . 177 GLU CD 1 1
20 13358 1 1 29 GLU CG C -0.012 -8.455 -0.980 1.00 . A A . 177 GLU CG 1 1
20 13359 1 1 29 GLU H H -0.428 -6.018 -0.184 1.00 . A A . 177 GLU H 1 1
20 13360 1 1 29 GLU HA H 2.030 -6.551 1.045 1.00 . A A . 177 GLU HA 1 1
20 13361 1 1 29 GLU HB2 H 1.817 -8.852 -0.002 1.00 . A A . 177 GLU HB2 1 1
20 13362 1 1 29 GLU HB3 H 0.520 -8.347 1.063 1.00 . A A . 177 GLU HB3 1 1
20 13363 1 1 29 GLU HG2 H -0.858 -7.796 -0.854 1.00 . A A . 177 GLU HG2 1 1
20 13364 1 1 29 GLU HG3 H 0.454 -8.251 -1.932 1.00 . A A . 177 GLU HG3 1 1
20 13365 1 1 29 GLU N N 0.490 -5.731 0.023 1.00 . A A . 177 GLU N 1 1
20 13366 1 1 29 GLU O O 3.840 -6.550 -0.630 1.00 . A A . 177 GLU O 1 1
20 13367 1 1 29 GLU OE1 O -0.741 -10.451 0.117 1.00 . A A . 177 GLU OE1 1 1
20 13368 1 1 29 GLU OE2 O -0.659 -10.463 -2.064 1.00 . A A . 177 GLU OE2 1 1
20 13369 1 1 30 ARG C C 3.991 -4.815 -3.166 1.00 . A A . 178 ARG C 1 1
20 13370 1 1 30 ARG CA C 3.269 -6.150 -3.250 1.00 . A A . 178 ARG CA 1 1
20 13371 1 1 30 ARG CB C 2.696 -6.379 -4.634 1.00 . A A . 178 ARG CB 1 1
20 13372 1 1 30 ARG CD C 1.048 -5.801 -6.356 1.00 . A A . 178 ARG CD 1 1
20 13373 1 1 30 ARG CG C 1.668 -5.371 -5.071 1.00 . A A . 178 ARG CG 1 1
20 13374 1 1 30 ARG CZ C -0.315 -7.704 -7.223 1.00 . A A . 178 ARG CZ 1 1
20 13375 1 1 30 ARG H H 1.321 -6.213 -2.497 1.00 . A A . 178 ARG H 1 1
20 13376 1 1 30 ARG HA H 3.998 -6.922 -3.057 1.00 . A A . 178 ARG HA 1 1
20 13377 1 1 30 ARG HB2 H 3.506 -6.357 -5.347 1.00 . A A . 178 ARG HB2 1 1
20 13378 1 1 30 ARG HB3 H 2.243 -7.358 -4.660 1.00 . A A . 178 ARG HB3 1 1
20 13379 1 1 30 ARG HD2 H 0.370 -5.046 -6.724 1.00 . A A . 178 ARG HD2 1 1
20 13380 1 1 30 ARG HD3 H 1.889 -5.927 -7.013 1.00 . A A . 178 ARG HD3 1 1
20 13381 1 1 30 ARG HE H 0.428 -7.542 -5.359 1.00 . A A . 178 ARG HE 1 1
20 13382 1 1 30 ARG HG2 H 0.904 -5.295 -4.312 1.00 . A A . 178 ARG HG2 1 1
20 13383 1 1 30 ARG HG3 H 2.140 -4.410 -5.206 1.00 . A A . 178 ARG HG3 1 1
20 13384 1 1 30 ARG HH11 H -0.009 -6.244 -8.616 1.00 . A A . 178 ARG HH11 1 1
20 13385 1 1 30 ARG HH12 H -0.931 -7.567 -9.163 1.00 . A A . 178 ARG HH12 1 1
20 13386 1 1 30 ARG HH21 H -0.801 -9.339 -6.116 1.00 . A A . 178 ARG HH21 1 1
20 13387 1 1 30 ARG HH22 H -1.407 -9.356 -7.715 1.00 . A A . 178 ARG HH22 1 1
20 13388 1 1 30 ARG N N 2.265 -6.288 -2.227 1.00 . A A . 178 ARG N 1 1
20 13389 1 1 30 ARG NE N 0.360 -7.100 -6.239 1.00 . A A . 178 ARG NE 1 1
20 13390 1 1 30 ARG NH1 N -0.425 -7.133 -8.413 1.00 . A A . 178 ARG NH1 1 1
20 13391 1 1 30 ARG NH2 N -0.878 -8.880 -7.006 1.00 . A A . 178 ARG NH2 1 1
20 13392 1 1 30 ARG O O 5.162 -4.727 -3.535 1.00 . A A . 178 ARG O 1 1
20 13393 1 1 31 LEU C C 5.003 -2.540 -1.452 1.00 . A A . 179 LEU C 1 1
20 13394 1 1 31 LEU CA C 3.951 -2.480 -2.541 1.00 . A A . 179 LEU CA 1 1
20 13395 1 1 31 LEU CB C 2.928 -1.382 -2.231 1.00 . A A . 179 LEU CB 1 1
20 13396 1 1 31 LEU CD1 C 3.998 0.487 -3.533 1.00 . A A . 179 LEU CD1 1 1
20 13397 1 1 31 LEU CD2 C 2.368 1.009 -1.721 1.00 . A A . 179 LEU CD2 1 1
20 13398 1 1 31 LEU CG C 3.456 0.057 -2.179 1.00 . A A . 179 LEU CG 1 1
20 13399 1 1 31 LEU H H 2.377 -3.884 -2.396 1.00 . A A . 179 LEU H 1 1
20 13400 1 1 31 LEU HA H 4.438 -2.262 -3.479 1.00 . A A . 179 LEU HA 1 1
20 13401 1 1 31 LEU HB2 H 2.152 -1.429 -2.981 1.00 . A A . 179 LEU HB2 1 1
20 13402 1 1 31 LEU HB3 H 2.483 -1.610 -1.274 1.00 . A A . 179 LEU HB3 1 1
20 13403 1 1 31 LEU HD11 H 3.217 0.411 -4.275 1.00 . A A . 179 LEU HD11 1 1
20 13404 1 1 31 LEU HD12 H 4.827 -0.145 -3.815 1.00 . A A . 179 LEU HD12 1 1
20 13405 1 1 31 LEU HD13 H 4.332 1.513 -3.475 1.00 . A A . 179 LEU HD13 1 1
20 13406 1 1 31 LEU HD21 H 2.735 2.025 -1.743 1.00 . A A . 179 LEU HD21 1 1
20 13407 1 1 31 LEU HD22 H 2.069 0.754 -0.717 1.00 . A A . 179 LEU HD22 1 1
20 13408 1 1 31 LEU HD23 H 1.515 0.918 -2.376 1.00 . A A . 179 LEU HD23 1 1
20 13409 1 1 31 LEU HG H 4.267 0.102 -1.467 1.00 . A A . 179 LEU HG 1 1
20 13410 1 1 31 LEU N N 3.316 -3.782 -2.670 1.00 . A A . 179 LEU N 1 1
20 13411 1 1 31 LEU O O 6.086 -1.973 -1.593 1.00 . A A . 179 LEU O 1 1
20 13412 1 1 32 ARG C C 6.895 -4.144 0.278 1.00 . A A . 180 ARG C 1 1
20 13413 1 1 32 ARG CA C 5.625 -3.410 0.710 1.00 . A A . 180 ARG CA 1 1
20 13414 1 1 32 ARG CB C 5.023 -4.131 1.921 1.00 . A A . 180 ARG CB 1 1
20 13415 1 1 32 ARG CD C 5.692 -5.236 4.104 1.00 . A A . 180 ARG CD 1 1
20 13416 1 1 32 ARG CG C 6.072 -4.300 2.998 1.00 . A A . 180 ARG CG 1 1
20 13417 1 1 32 ARG CZ C 7.257 -6.767 5.268 1.00 . A A . 180 ARG CZ 1 1
20 13418 1 1 32 ARG H H 3.821 -3.713 -0.342 1.00 . A A . 180 ARG H 1 1
20 13419 1 1 32 ARG HA H 5.905 -2.412 1.012 1.00 . A A . 180 ARG HA 1 1
20 13420 1 1 32 ARG HB2 H 4.197 -3.556 2.312 1.00 . A A . 180 ARG HB2 1 1
20 13421 1 1 32 ARG HB3 H 4.678 -5.110 1.624 1.00 . A A . 180 ARG HB3 1 1
20 13422 1 1 32 ARG HD2 H 4.964 -4.761 4.745 1.00 . A A . 180 ARG HD2 1 1
20 13423 1 1 32 ARG HD3 H 5.288 -6.148 3.689 1.00 . A A . 180 ARG HD3 1 1
20 13424 1 1 32 ARG HE H 7.509 -4.783 4.948 1.00 . A A . 180 ARG HE 1 1
20 13425 1 1 32 ARG HG2 H 6.973 -4.684 2.542 1.00 . A A . 180 ARG HG2 1 1
20 13426 1 1 32 ARG HG3 H 6.287 -3.328 3.414 1.00 . A A . 180 ARG HG3 1 1
20 13427 1 1 32 ARG HH11 H 5.395 -7.618 5.113 1.00 . A A . 180 ARG HH11 1 1
20 13428 1 1 32 ARG HH12 H 6.639 -8.665 5.646 1.00 . A A . 180 ARG HH12 1 1
20 13429 1 1 32 ARG HH21 H 9.228 -6.298 5.620 1.00 . A A . 180 ARG HH21 1 1
20 13430 1 1 32 ARG HH22 H 8.787 -7.910 5.945 1.00 . A A . 180 ARG HH22 1 1
20 13431 1 1 32 ARG N N 4.698 -3.272 -0.385 1.00 . A A . 180 ARG N 1 1
20 13432 1 1 32 ARG NE N 6.899 -5.550 4.860 1.00 . A A . 180 ARG NE 1 1
20 13433 1 1 32 ARG NH1 N 6.364 -7.746 5.346 1.00 . A A . 180 ARG NH1 1 1
20 13434 1 1 32 ARG NH2 N 8.504 -6.997 5.637 1.00 . A A . 180 ARG NH2 1 1
20 13435 1 1 32 ARG O O 8.000 -3.662 0.522 1.00 . A A . 180 ARG O 1 1
20 13436 1 1 33 GLN C C 8.776 -5.338 -1.742 1.00 . A A . 181 GLN C 1 1
20 13437 1 1 33 GLN CA C 7.904 -6.109 -0.763 1.00 . A A . 181 GLN CA 1 1
20 13438 1 1 33 GLN CB C 7.479 -7.515 -1.306 1.00 . A A . 181 GLN CB 1 1
20 13439 1 1 33 GLN CD C 7.756 -7.439 -3.862 1.00 . A A . 181 GLN CD 1 1
20 13440 1 1 33 GLN CG C 6.786 -7.567 -2.686 1.00 . A A . 181 GLN CG 1 1
20 13441 1 1 33 GLN H H 5.834 -5.627 -0.579 1.00 . A A . 181 GLN H 1 1
20 13442 1 1 33 GLN HA H 8.488 -6.242 0.136 1.00 . A A . 181 GLN HA 1 1
20 13443 1 1 33 GLN HB2 H 8.354 -8.144 -1.360 1.00 . A A . 181 GLN HB2 1 1
20 13444 1 1 33 GLN HB3 H 6.800 -7.934 -0.580 1.00 . A A . 181 GLN HB3 1 1
20 13445 1 1 33 GLN HE21 H 6.380 -6.543 -4.963 1.00 . A A . 181 GLN HE21 1 1
20 13446 1 1 33 GLN HE22 H 7.927 -6.768 -5.700 1.00 . A A . 181 GLN HE22 1 1
20 13447 1 1 33 GLN HG2 H 6.267 -8.510 -2.779 1.00 . A A . 181 GLN HG2 1 1
20 13448 1 1 33 GLN HG3 H 6.082 -6.748 -2.732 1.00 . A A . 181 GLN HG3 1 1
20 13449 1 1 33 GLN N N 6.739 -5.303 -0.372 1.00 . A A . 181 GLN N 1 1
20 13450 1 1 33 GLN NE2 N 7.308 -6.861 -4.943 1.00 . A A . 181 GLN NE2 1 1
20 13451 1 1 33 GLN O O 10.002 -5.407 -1.695 1.00 . A A . 181 GLN O 1 1
20 13452 1 1 33 GLN OE1 O 8.913 -7.853 -3.778 1.00 . A A . 181 GLN OE1 1 1
20 13453 1 1 34 TYR C C 9.600 -2.679 -2.866 1.00 . A A . 182 TYR C 1 1
20 13454 1 1 34 TYR CA C 8.776 -3.752 -3.570 1.00 . A A . 182 TYR CA 1 1
20 13455 1 1 34 TYR CB C 7.711 -3.133 -4.479 1.00 . A A . 182 TYR CB 1 1
20 13456 1 1 34 TYR CD1 C 8.566 -3.436 -6.820 1.00 . A A . 182 TYR CD1 1 1
20 13457 1 1 34 TYR CD2 C 8.270 -1.217 -6.024 1.00 . A A . 182 TYR CD2 1 1
20 13458 1 1 34 TYR CE1 C 8.981 -2.950 -8.039 1.00 . A A . 182 TYR CE1 1 1
20 13459 1 1 34 TYR CE2 C 8.693 -0.721 -7.244 1.00 . A A . 182 TYR CE2 1 1
20 13460 1 1 34 TYR CG C 8.204 -2.581 -5.793 1.00 . A A . 182 TYR CG 1 1
20 13461 1 1 34 TYR CZ C 9.046 -1.598 -8.246 1.00 . A A . 182 TYR CZ 1 1
20 13462 1 1 34 TYR H H 7.144 -4.535 -2.498 1.00 . A A . 182 TYR H 1 1
20 13463 1 1 34 TYR HA H 9.428 -4.385 -4.155 1.00 . A A . 182 TYR HA 1 1
20 13464 1 1 34 TYR HB2 H 6.979 -3.892 -4.710 1.00 . A A . 182 TYR HB2 1 1
20 13465 1 1 34 TYR HB3 H 7.218 -2.335 -3.943 1.00 . A A . 182 TYR HB3 1 1
20 13466 1 1 34 TYR HD1 H 8.518 -4.501 -6.654 1.00 . A A . 182 TYR HD1 1 1
20 13467 1 1 34 TYR HD2 H 7.993 -0.536 -5.233 1.00 . A A . 182 TYR HD2 1 1
20 13468 1 1 34 TYR HE1 H 9.259 -3.630 -8.831 1.00 . A A . 182 TYR HE1 1 1
20 13469 1 1 34 TYR HE2 H 8.743 0.346 -7.407 1.00 . A A . 182 TYR HE2 1 1
20 13470 1 1 34 TYR HH H 9.937 -0.295 -9.309 1.00 . A A . 182 TYR HH 1 1
20 13471 1 1 34 TYR N N 8.121 -4.555 -2.572 1.00 . A A . 182 TYR N 1 1
20 13472 1 1 34 TYR O O 10.773 -2.505 -3.158 1.00 . A A . 182 TYR O 1 1
20 13473 1 1 34 TYR OH O 9.453 -1.115 -9.469 1.00 . A A . 182 TYR OH 1 1
20 13474 1 1 35 ALA C C 10.801 -1.522 -0.298 1.00 . A A . 183 ALA C 1 1
20 13475 1 1 35 ALA CA C 9.629 -0.975 -1.096 1.00 . A A . 183 ALA CA 1 1
20 13476 1 1 35 ALA CB C 8.623 -0.308 -0.166 1.00 . A A . 183 ALA CB 1 1
20 13477 1 1 35 ALA H H 8.041 -2.228 -1.694 1.00 . A A . 183 ALA H 1 1
20 13478 1 1 35 ALA HA H 10.011 -0.223 -1.767 1.00 . A A . 183 ALA HA 1 1
20 13479 1 1 35 ALA HB1 H 9.101 0.509 0.352 1.00 . A A . 183 ALA HB1 1 1
20 13480 1 1 35 ALA HB2 H 8.267 -1.030 0.553 1.00 . A A . 183 ALA HB2 1 1
20 13481 1 1 35 ALA HB3 H 7.792 0.067 -0.744 1.00 . A A . 183 ALA HB3 1 1
20 13482 1 1 35 ALA N N 8.980 -2.017 -1.888 1.00 . A A . 183 ALA N 1 1
20 13483 1 1 35 ALA O O 11.831 -0.856 -0.152 1.00 . A A . 183 ALA O 1 1
20 13484 1 1 36 GLU C C 12.864 -3.748 0.149 1.00 . A A . 184 GLU C 1 1
20 13485 1 1 36 GLU CA C 11.671 -3.342 0.995 1.00 . A A . 184 GLU CA 1 1
20 13486 1 1 36 GLU CB C 11.099 -4.526 1.786 1.00 . A A . 184 GLU CB 1 1
20 13487 1 1 36 GLU CD C 11.416 -6.043 3.771 1.00 . A A . 184 GLU CD 1 1
20 13488 1 1 36 GLU CG C 12.091 -5.189 2.729 1.00 . A A . 184 GLU CG 1 1
20 13489 1 1 36 GLU H H 9.806 -3.198 0.034 1.00 . A A . 184 GLU H 1 1
20 13490 1 1 36 GLU HA H 12.016 -2.600 1.700 1.00 . A A . 184 GLU HA 1 1
20 13491 1 1 36 GLU HB2 H 10.255 -4.183 2.365 1.00 . A A . 184 GLU HB2 1 1
20 13492 1 1 36 GLU HB3 H 10.754 -5.267 1.081 1.00 . A A . 184 GLU HB3 1 1
20 13493 1 1 36 GLU HG2 H 12.747 -5.818 2.146 1.00 . A A . 184 GLU HG2 1 1
20 13494 1 1 36 GLU HG3 H 12.681 -4.428 3.219 1.00 . A A . 184 GLU HG3 1 1
20 13495 1 1 36 GLU N N 10.649 -2.722 0.199 1.00 . A A . 184 GLU N 1 1
20 13496 1 1 36 GLU O O 14.018 -3.554 0.554 1.00 . A A . 184 GLU O 1 1
20 13497 1 1 36 GLU OE1 O 10.785 -5.462 4.705 1.00 . A A . 184 GLU OE1 1 1
20 13498 1 1 36 GLU OE2 O 11.522 -7.284 3.707 1.00 . A A . 184 GLU OE2 1 1
20 13499 1 1 37 LYS C C 14.258 -3.572 -2.706 1.00 . A A . 185 LYS C 1 1
20 13500 1 1 37 LYS CA C 13.678 -4.719 -1.882 1.00 . A A . 185 LYS CA 1 1
20 13501 1 1 37 LYS CB C 13.235 -5.885 -2.767 1.00 . A A . 185 LYS CB 1 1
20 13502 1 1 37 LYS CD C 12.380 -8.267 -2.853 1.00 . A A . 185 LYS CD 1 1
20 13503 1 1 37 LYS CE C 13.561 -8.805 -3.648 1.00 . A A . 185 LYS CE 1 1
20 13504 1 1 37 LYS CG C 12.783 -7.101 -1.965 1.00 . A A . 185 LYS CG 1 1
20 13505 1 1 37 LYS H H 11.673 -4.371 -1.310 1.00 . A A . 185 LYS H 1 1
20 13506 1 1 37 LYS HA H 14.467 -5.068 -1.233 1.00 . A A . 185 LYS HA 1 1
20 13507 1 1 37 LYS HB2 H 12.418 -5.557 -3.393 1.00 . A A . 185 LYS HB2 1 1
20 13508 1 1 37 LYS HB3 H 14.066 -6.176 -3.392 1.00 . A A . 185 LYS HB3 1 1
20 13509 1 1 37 LYS HD2 H 11.983 -9.060 -2.236 1.00 . A A . 185 LYS HD2 1 1
20 13510 1 1 37 LYS HD3 H 11.619 -7.929 -3.541 1.00 . A A . 185 LYS HD3 1 1
20 13511 1 1 37 LYS HE2 H 13.937 -8.025 -4.293 1.00 . A A . 185 LYS HE2 1 1
20 13512 1 1 37 LYS HE3 H 14.336 -9.102 -2.957 1.00 . A A . 185 LYS HE3 1 1
20 13513 1 1 37 LYS HG2 H 13.600 -7.416 -1.334 1.00 . A A . 185 LYS HG2 1 1
20 13514 1 1 37 LYS HG3 H 11.944 -6.817 -1.349 1.00 . A A . 185 LYS HG3 1 1
20 13515 1 1 37 LYS HZ1 H 12.478 -9.703 -5.196 1.00 . A A . 185 LYS HZ1 1 1
20 13516 1 1 37 LYS HZ2 H 12.816 -10.731 -3.892 1.00 . A A . 185 LYS HZ2 1 1
20 13517 1 1 37 LYS HZ3 H 14.037 -10.317 -4.969 1.00 . A A . 185 LYS HZ3 1 1
20 13518 1 1 37 LYS N N 12.609 -4.275 -1.021 1.00 . A A . 185 LYS N 1 1
20 13519 1 1 37 LYS NZ N 13.190 -9.963 -4.481 1.00 . A A . 185 LYS NZ 1 1
20 13520 1 1 37 LYS O O 15.329 -3.055 -2.376 1.00 . A A . 185 LYS O 1 1
20 13521 1 1 38 LYS C C 12.807 -1.298 -5.110 1.00 . A A . 186 LYS C 1 1
20 13522 1 1 38 LYS CA C 14.003 -2.097 -4.625 1.00 . A A . 186 LYS CA 1 1
20 13523 1 1 38 LYS CB C 14.679 -2.681 -5.869 1.00 . A A . 186 LYS CB 1 1
20 13524 1 1 38 LYS CD C 16.323 -4.128 -6.988 1.00 . A A . 186 LYS CD 1 1
20 13525 1 1 38 LYS CE C 17.493 -5.067 -6.864 1.00 . A A . 186 LYS CE 1 1
20 13526 1 1 38 LYS CG C 15.907 -3.536 -5.658 1.00 . A A . 186 LYS CG 1 1
20 13527 1 1 38 LYS H H 12.653 -3.520 -3.902 1.00 . A A . 186 LYS H 1 1
20 13528 1 1 38 LYS HA H 14.704 -1.461 -4.104 1.00 . A A . 186 LYS HA 1 1
20 13529 1 1 38 LYS HB2 H 13.943 -3.319 -6.331 1.00 . A A . 186 LYS HB2 1 1
20 13530 1 1 38 LYS HB3 H 14.920 -1.876 -6.547 1.00 . A A . 186 LYS HB3 1 1
20 13531 1 1 38 LYS HD2 H 15.488 -4.670 -7.407 1.00 . A A . 186 LYS HD2 1 1
20 13532 1 1 38 LYS HD3 H 16.590 -3.318 -7.649 1.00 . A A . 186 LYS HD3 1 1
20 13533 1 1 38 LYS HE2 H 18.362 -4.505 -6.555 1.00 . A A . 186 LYS HE2 1 1
20 13534 1 1 38 LYS HE3 H 17.261 -5.810 -6.117 1.00 . A A . 186 LYS HE3 1 1
20 13535 1 1 38 LYS HG2 H 16.709 -2.928 -5.263 1.00 . A A . 186 LYS HG2 1 1
20 13536 1 1 38 LYS HG3 H 15.676 -4.338 -4.972 1.00 . A A . 186 LYS HG3 1 1
20 13537 1 1 38 LYS HZ1 H 18.026 -5.051 -8.886 1.00 . A A . 186 LYS HZ1 1 1
20 13538 1 1 38 LYS HZ2 H 16.946 -6.270 -8.479 1.00 . A A . 186 LYS HZ2 1 1
20 13539 1 1 38 LYS HZ3 H 18.563 -6.410 -8.056 1.00 . A A . 186 LYS HZ3 1 1
20 13540 1 1 38 LYS N N 13.546 -3.151 -3.733 1.00 . A A . 186 LYS N 1 1
20 13541 1 1 38 LYS NZ N 17.775 -5.739 -8.145 1.00 . A A . 186 LYS NZ 1 1
20 13542 1 1 38 LYS O O 12.091 -1.742 -6.019 1.00 . A A . 186 LYS O 1 1
20 13543 1 1 39 ALA C C 11.988 2.016 -5.300 1.00 . A A . 187 ALA C 1 1
20 13544 1 1 39 ALA CA C 11.464 0.658 -4.963 1.00 . A A . 187 ALA CA 1 1
20 13545 1 1 39 ALA CB C 10.347 0.753 -3.949 1.00 . A A . 187 ALA CB 1 1
20 13546 1 1 39 ALA H H 13.043 0.072 -3.693 1.00 . A A . 187 ALA H 1 1
20 13547 1 1 39 ALA HA H 11.073 0.207 -5.863 1.00 . A A . 187 ALA HA 1 1
20 13548 1 1 39 ALA HB1 H 10.001 -0.245 -3.720 1.00 . A A . 187 ALA HB1 1 1
20 13549 1 1 39 ALA HB2 H 9.531 1.321 -4.366 1.00 . A A . 187 ALA HB2 1 1
20 13550 1 1 39 ALA HB3 H 10.702 1.230 -3.049 1.00 . A A . 187 ALA HB3 1 1
20 13551 1 1 39 ALA N N 12.539 -0.185 -4.494 1.00 . A A . 187 ALA N 1 1
20 13552 1 1 39 ALA O O 11.966 2.437 -6.452 1.00 . A A . 187 ALA O 1 1
20 13553 1 1 40 LYS C C 14.488 4.043 -4.141 1.00 . A A . 188 LYS C 1 1
20 13554 1 1 40 LYS CA C 13.010 4.021 -4.523 1.00 . A A . 188 LYS CA 1 1
20 13555 1 1 40 LYS CB C 12.183 5.039 -3.706 1.00 . A A . 188 LYS CB 1 1
20 13556 1 1 40 LYS CD C 11.699 6.572 -5.644 1.00 . A A . 188 LYS CD 1 1
20 13557 1 1 40 LYS CE C 11.832 7.962 -6.236 1.00 . A A . 188 LYS CE 1 1
20 13558 1 1 40 LYS CG C 12.273 6.475 -4.228 1.00 . A A . 188 LYS CG 1 1
20 13559 1 1 40 LYS H H 12.536 2.303 -3.413 1.00 . A A . 188 LYS H 1 1
20 13560 1 1 40 LYS HA H 12.916 4.239 -5.575 1.00 . A A . 188 LYS HA 1 1
20 13561 1 1 40 LYS HB2 H 11.147 4.737 -3.729 1.00 . A A . 188 LYS HB2 1 1
20 13562 1 1 40 LYS HB3 H 12.533 5.024 -2.683 1.00 . A A . 188 LYS HB3 1 1
20 13563 1 1 40 LYS HD2 H 12.224 5.889 -6.296 1.00 . A A . 188 LYS HD2 1 1
20 13564 1 1 40 LYS HD3 H 10.651 6.306 -5.612 1.00 . A A . 188 LYS HD3 1 1
20 13565 1 1 40 LYS HE2 H 12.873 8.249 -6.208 1.00 . A A . 188 LYS HE2 1 1
20 13566 1 1 40 LYS HE3 H 11.501 7.929 -7.264 1.00 . A A . 188 LYS HE3 1 1
20 13567 1 1 40 LYS HG2 H 11.713 7.126 -3.572 1.00 . A A . 188 LYS HG2 1 1
20 13568 1 1 40 LYS HG3 H 13.309 6.780 -4.246 1.00 . A A . 188 LYS HG3 1 1
20 13569 1 1 40 LYS HZ1 H 10.024 8.785 -5.564 1.00 . A A . 188 LYS HZ1 1 1
20 13570 1 1 40 LYS HZ2 H 11.208 9.914 -5.913 1.00 . A A . 188 LYS HZ2 1 1
20 13571 1 1 40 LYS HZ3 H 11.297 9.016 -4.503 1.00 . A A . 188 LYS HZ3 1 1
20 13572 1 1 40 LYS N N 12.502 2.697 -4.313 1.00 . A A . 188 LYS N 1 1
20 13573 1 1 40 LYS NZ N 11.044 8.973 -5.508 1.00 . A A . 188 LYS NZ 1 1
20 13574 1 1 40 LYS O O 15.014 5.045 -3.662 1.00 . A A . 188 LYS O 1 1
20 13575 1 1 41 LYS C C 17.404 2.905 -5.359 1.00 . A A . 189 LYS C 1 1
20 13576 1 1 41 LYS CA C 16.567 2.784 -4.087 1.00 . A A . 189 LYS CA 1 1
20 13577 1 1 41 LYS CB C 16.863 1.429 -3.438 1.00 . A A . 189 LYS CB 1 1
20 13578 1 1 41 LYS CD C 16.541 -0.175 -1.566 1.00 . A A . 189 LYS CD 1 1
20 13579 1 1 41 LYS CE C 15.761 -0.517 -0.310 1.00 . A A . 189 LYS CE 1 1
20 13580 1 1 41 LYS CG C 16.110 1.151 -2.160 1.00 . A A . 189 LYS CG 1 1
20 13581 1 1 41 LYS H H 14.680 2.188 -4.825 1.00 . A A . 189 LYS H 1 1
20 13582 1 1 41 LYS HA H 16.841 3.570 -3.399 1.00 . A A . 189 LYS HA 1 1
20 13583 1 1 41 LYS HB2 H 16.623 0.647 -4.144 1.00 . A A . 189 LYS HB2 1 1
20 13584 1 1 41 LYS HB3 H 17.921 1.382 -3.224 1.00 . A A . 189 LYS HB3 1 1
20 13585 1 1 41 LYS HD2 H 16.382 -0.954 -2.298 1.00 . A A . 189 LYS HD2 1 1
20 13586 1 1 41 LYS HD3 H 17.592 -0.124 -1.326 1.00 . A A . 189 LYS HD3 1 1
20 13587 1 1 41 LYS HE2 H 15.868 0.288 0.401 1.00 . A A . 189 LYS HE2 1 1
20 13588 1 1 41 LYS HE3 H 14.720 -0.639 -0.569 1.00 . A A . 189 LYS HE3 1 1
20 13589 1 1 41 LYS HG2 H 16.294 1.943 -1.449 1.00 . A A . 189 LYS HG2 1 1
20 13590 1 1 41 LYS HG3 H 15.059 1.102 -2.397 1.00 . A A . 189 LYS HG3 1 1
20 13591 1 1 41 LYS HZ1 H 15.658 -2.048 1.112 1.00 . A A . 189 LYS HZ1 1 1
20 13592 1 1 41 LYS HZ2 H 17.228 -1.653 0.646 1.00 . A A . 189 LYS HZ2 1 1
20 13593 1 1 41 LYS HZ3 H 16.251 -2.548 -0.387 1.00 . A A . 189 LYS HZ3 1 1
20 13594 1 1 41 LYS N N 15.153 2.928 -4.394 1.00 . A A . 189 LYS N 1 1
20 13595 1 1 41 LYS NZ N 16.252 -1.771 0.305 1.00 . A A . 189 LYS NZ 1 1
20 13596 1 1 41 LYS O O 17.442 1.966 -6.176 1.00 . A A . 189 LYS O 1 1
20 13597 1 1 42 PRO C C 20.318 3.714 -6.428 1.00 . A A . 190 PRO C 1 1
20 13598 1 1 42 PRO CA C 18.913 4.248 -6.715 1.00 . A A . 190 PRO CA 1 1
20 13599 1 1 42 PRO CB C 18.927 5.769 -6.891 1.00 . A A . 190 PRO CB 1 1
20 13600 1 1 42 PRO CD C 17.973 5.262 -4.726 1.00 . A A . 190 PRO CD 1 1
20 13601 1 1 42 PRO CG C 18.678 6.330 -5.528 1.00 . A A . 190 PRO CG 1 1
20 13602 1 1 42 PRO HA H 18.521 3.771 -7.601 1.00 . A A . 190 PRO HA 1 1
20 13603 1 1 42 PRO HB2 H 19.890 6.076 -7.271 1.00 . A A . 190 PRO HB2 1 1
20 13604 1 1 42 PRO HB3 H 18.154 6.061 -7.584 1.00 . A A . 190 PRO HB3 1 1
20 13605 1 1 42 PRO HD2 H 18.477 5.101 -3.786 1.00 . A A . 190 PRO HD2 1 1
20 13606 1 1 42 PRO HD3 H 16.944 5.542 -4.556 1.00 . A A . 190 PRO HD3 1 1
20 13607 1 1 42 PRO HG2 H 19.617 6.584 -5.060 1.00 . A A . 190 PRO HG2 1 1
20 13608 1 1 42 PRO HG3 H 18.058 7.210 -5.605 1.00 . A A . 190 PRO HG3 1 1
20 13609 1 1 42 PRO N N 18.048 4.053 -5.576 1.00 . A A . 190 PRO N 1 1
20 13610 1 1 42 PRO O O 20.847 3.861 -5.312 1.00 . A A . 190 PRO O 1 1
20 13611 1 1 43 ALA C C 23.271 3.592 -7.498 1.00 . A A . 191 ALA C 1 1
20 13612 1 1 43 ALA CA C 22.223 2.532 -7.245 1.00 . A A . 191 ALA CA 1 1
20 13613 1 1 43 ALA CB C 22.416 1.346 -8.171 1.00 . A A . 191 ALA CB 1 1
20 13614 1 1 43 ALA H H 20.477 3.043 -8.283 1.00 . A A . 191 ALA H 1 1
20 13615 1 1 43 ALA HA H 22.316 2.192 -6.224 1.00 . A A . 191 ALA HA 1 1
20 13616 1 1 43 ALA HB1 H 21.670 0.594 -7.958 1.00 . A A . 191 ALA HB1 1 1
20 13617 1 1 43 ALA HB2 H 23.406 0.938 -8.031 1.00 . A A . 191 ALA HB2 1 1
20 13618 1 1 43 ALA HB3 H 22.313 1.673 -9.195 1.00 . A A . 191 ALA HB3 1 1
20 13619 1 1 43 ALA N N 20.913 3.095 -7.406 1.00 . A A . 191 ALA N 1 1
20 13620 1 1 43 ALA O O 23.683 3.824 -8.646 1.00 . A A . 191 ALA O 1 1
20 13621 1 1 44 LEU C C 25.919 4.793 -5.965 1.00 . A A . 192 LEU C 1 1
20 13622 1 1 44 LEU CA C 24.623 5.312 -6.537 1.00 . A A . 192 LEU CA 1 1
20 13623 1 1 44 LEU CB C 24.154 6.559 -5.773 1.00 . A A . 192 LEU CB 1 1
20 13624 1 1 44 LEU CD1 C 25.235 8.296 -7.237 1.00 . A A . 192 LEU CD1 1 1
20 13625 1 1 44 LEU CD2 C 24.592 8.863 -4.893 1.00 . A A . 192 LEU CD2 1 1
20 13626 1 1 44 LEU CG C 25.089 7.773 -5.818 1.00 . A A . 192 LEU CG 1 1
20 13627 1 1 44 LEU H H 23.236 4.072 -5.586 1.00 . A A . 192 LEU H 1 1
20 13628 1 1 44 LEU HA H 24.765 5.564 -7.577 1.00 . A A . 192 LEU HA 1 1
20 13629 1 1 44 LEU HB2 H 23.198 6.858 -6.179 1.00 . A A . 192 LEU HB2 1 1
20 13630 1 1 44 LEU HB3 H 24.014 6.285 -4.738 1.00 . A A . 192 LEU HB3 1 1
20 13631 1 1 44 LEU HD11 H 24.266 8.577 -7.620 1.00 . A A . 192 LEU HD11 1 1
20 13632 1 1 44 LEU HD12 H 25.663 7.529 -7.865 1.00 . A A . 192 LEU HD12 1 1
20 13633 1 1 44 LEU HD13 H 25.884 9.159 -7.239 1.00 . A A . 192 LEU HD13 1 1
20 13634 1 1 44 LEU HD21 H 24.539 8.484 -3.884 1.00 . A A . 192 LEU HD21 1 1
20 13635 1 1 44 LEU HD22 H 23.609 9.179 -5.209 1.00 . A A . 192 LEU HD22 1 1
20 13636 1 1 44 LEU HD23 H 25.267 9.706 -4.928 1.00 . A A . 192 LEU HD23 1 1
20 13637 1 1 44 LEU HG H 26.070 7.466 -5.484 1.00 . A A . 192 LEU HG 1 1
20 13638 1 1 44 LEU N N 23.640 4.275 -6.457 1.00 . A A . 192 LEU N 1 1
20 13639 1 1 44 LEU O O 26.058 4.755 -4.739 1.00 . A A . 192 LEU O 1 1
20 13640 1 1 44 LEU OXT O 26.806 4.381 -6.744 1.00 . A A . 192 LEU OXT 1 1
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