NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
588434 |
2mtc   |
25156 | cing | 4-filtered-FRED | STAR | entry | full | 2018 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mtc
# This FRED archive file contains, for PDB entry <2mtc>:
#
# - 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_2mtc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mtc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 18264.65
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 $Decorin_binding_protein_A A . 1 1
stop_
save_
save_Decorin_binding_protein_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Decorin binding protein A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLKGETKIILERSAKDITDEINKIKKDAADNNVNFAAFTDSETGSKVSENSFILEAKVRATTVAEKFVTAIEGEATKLKKTGSSGEFSAMYNMMLEVSGPLEELGVLRMTKTVTDAAEQHPTTTAEGILEIAKIMKTKLQRVHTKNYCALEKKKNPNFTDEKCKNN
_Entity.Number_of_monomers 166
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 LEU . 1 1
3 LYS . 1 1
4 GLY . 1 1
5 GLU . 1 1
6 THR . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 ARG . 1 1
13 SER . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 ILE . 1 1
18 THR . 1 1
19 ASP . 1 1
20 GLU . 1 1
21 ILE . 1 1
22 ASN . 1 1
23 LYS . 1 1
24 ILE . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 ASP . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 ASP . 1 1
31 ASN . 1 1
32 ASN . 1 1
33 VAL . 1 1
34 ASN . 1 1
35 PHE . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 PHE . 1 1
39 THR . 1 1
40 ASP . 1 1
41 SER . 1 1
42 GLU . 1 1
43 THR . 1 1
44 GLY . 1 1
45 SER . 1 1
46 LYS . 1 1
47 VAL . 1 1
48 SER . 1 1
49 GLU . 1 1
50 ASN . 1 1
51 SER . 1 1
52 PHE . 1 1
53 ILE . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 ALA . 1 1
57 LYS . 1 1
58 VAL . 1 1
59 ARG . 1 1
60 ALA . 1 1
61 THR . 1 1
62 THR . 1 1
63 VAL . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 LYS . 1 1
67 PHE . 1 1
68 VAL . 1 1
69 THR . 1 1
70 ALA . 1 1
71 ILE . 1 1
72 GLU . 1 1
73 GLY . 1 1
74 GLU . 1 1
75 ALA . 1 1
76 THR . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 LYS . 1 1
80 LYS . 1 1
81 THR . 1 1
82 GLY . 1 1
83 SER . 1 1
84 SER . 1 1
85 GLY . 1 1
86 GLU . 1 1
87 PHE . 1 1
88 SER . 1 1
89 ALA . 1 1
90 MET . 1 1
91 TYR . 1 1
92 ASN . 1 1
93 MET . 1 1
94 MET . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 VAL . 1 1
98 SER . 1 1
99 GLY . 1 1
100 PRO . 1 1
101 LEU . 1 1
102 GLU . 1 1
103 GLU . 1 1
104 LEU . 1 1
105 GLY . 1 1
106 VAL . 1 1
107 LEU . 1 1
108 ARG . 1 1
109 MET . 1 1
110 THR . 1 1
111 LYS . 1 1
112 THR . 1 1
113 VAL . 1 1
114 THR . 1 1
115 ASP . 1 1
116 ALA . 1 1
117 ALA . 1 1
118 GLU . 1 1
119 GLN . 1 1
120 HIS . 1 1
121 PRO . 1 1
122 THR . 1 1
123 THR . 1 1
124 THR . 1 1
125 ALA . 1 1
126 GLU . 1 1
127 GLY . 1 1
128 ILE . 1 1
129 LEU . 1 1
130 GLU . 1 1
131 ILE . 1 1
132 ALA . 1 1
133 LYS . 1 1
134 ILE . 1 1
135 MET . 1 1
136 LYS . 1 1
137 THR . 1 1
138 LYS . 1 1
139 LEU . 1 1
140 GLN . 1 1
141 ARG . 1 1
142 VAL . 1 1
143 HIS . 1 1
144 THR . 1 1
145 LYS . 1 1
146 ASN . 1 1
147 TYR . 1 1
148 CYS . 1 1
149 ALA . 1 1
150 LEU . 1 1
151 GLU . 1 1
152 LYS . 1 1
153 LYS . 1 1
154 LYS . 1 1
155 ASN . 1 1
156 PRO . 1 1
157 ASN . 1 1
158 PHE . 1 1
159 THR . 1 1
160 ASP . 1 1
161 GLU . 1 1
162 LYS . 1 1
163 CYS . 1 1
164 LYS . 1 1
165 ASN . 1 1
166 ASN . 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
LEU 2 2 1 1
LYS 3 3 1 1
GLY 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
ARG 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
ILE 17 17 1 1
THR 18 18 1 1
ASP 19 19 1 1
GLU 20 20 1 1
ILE 21 21 1 1
ASN 22 22 1 1
LYS 23 23 1 1
ILE 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
ASP 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
ASP 30 30 1 1
ASN 31 31 1 1
ASN 32 32 1 1
VAL 33 33 1 1
ASN 34 34 1 1
PHE 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
PHE 38 38 1 1
THR 39 39 1 1
ASP 40 40 1 1
SER 41 41 1 1
GLU 42 42 1 1
THR 43 43 1 1
GLY 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
VAL 47 47 1 1
SER 48 48 1 1
GLU 49 49 1 1
ASN 50 50 1 1
SER 51 51 1 1
PHE 52 52 1 1
ILE 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
ALA 56 56 1 1
LYS 57 57 1 1
VAL 58 58 1 1
ARG 59 59 1 1
ALA 60 60 1 1
THR 61 61 1 1
THR 62 62 1 1
VAL 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
LYS 66 66 1 1
PHE 67 67 1 1
VAL 68 68 1 1
THR 69 69 1 1
ALA 70 70 1 1
ILE 71 71 1 1
GLU 72 72 1 1
GLY 73 73 1 1
GLU 74 74 1 1
ALA 75 75 1 1
THR 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
LYS 79 79 1 1
LYS 80 80 1 1
THR 81 81 1 1
GLY 82 82 1 1
SER 83 83 1 1
SER 84 84 1 1
GLY 85 85 1 1
GLU 86 86 1 1
PHE 87 87 1 1
SER 88 88 1 1
ALA 89 89 1 1
MET 90 90 1 1
TYR 91 91 1 1
ASN 92 92 1 1
MET 93 93 1 1
MET 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
VAL 97 97 1 1
SER 98 98 1 1
GLY 99 99 1 1
PRO 100 100 1 1
LEU 101 101 1 1
GLU 102 102 1 1
GLU 103 103 1 1
LEU 104 104 1 1
GLY 105 105 1 1
VAL 106 106 1 1
LEU 107 107 1 1
ARG 108 108 1 1
MET 109 109 1 1
THR 110 110 1 1
LYS 111 111 1 1
THR 112 112 1 1
VAL 113 113 1 1
THR 114 114 1 1
ASP 115 115 1 1
ALA 116 116 1 1
ALA 117 117 1 1
GLU 118 118 1 1
GLN 119 119 1 1
HIS 120 120 1 1
PRO 121 121 1 1
THR 122 122 1 1
THR 123 123 1 1
THR 124 124 1 1
ALA 125 125 1 1
GLU 126 126 1 1
GLY 127 127 1 1
ILE 128 128 1 1
LEU 129 129 1 1
GLU 130 130 1 1
ILE 131 131 1 1
ALA 132 132 1 1
LYS 133 133 1 1
ILE 134 134 1 1
MET 135 135 1 1
LYS 136 136 1 1
THR 137 137 1 1
LYS 138 138 1 1
LEU 139 139 1 1
GLN 140 140 1 1
ARG 141 141 1 1
VAL 142 142 1 1
HIS 143 143 1 1
THR 144 144 1 1
LYS 145 145 1 1
ASN 146 146 1 1
TYR 147 147 1 1
CYS 148 148 1 1
ALA 149 149 1 1
LEU 150 150 1 1
GLU 151 151 1 1
LYS 152 152 1 1
LYS 153 153 1 1
LYS 154 154 1 1
ASN 155 155 1 1
PRO 156 156 1 1
ASN 157 157 1 1
PHE 158 158 1 1
THR 159 159 1 1
ASP 160 160 1 1
GLU 161 161 1 1
LYS 162 162 1 1
CYS 163 163 1 1
LYS 164 164 1 1
ASN 165 165 1 1
ASN 166 166 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 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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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
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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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
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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
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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174 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
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1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 29 . HA# 1 1
1 1 2 1 1 2 LEU HA . 30 . HA 1 1
2 1 1 1 1 1 GLY QA . 29 . HA# 1 1
2 1 2 1 1 2 LEU QB . 30 . HB# 1 1
3 1 1 1 1 1 GLY QA . 29 . HA# 1 1
3 1 2 1 1 2 LEU QD . 30 . HD1# 1 1
4 1 1 1 1 1 GLY QA . 29 . HA# 1 1
4 1 2 1 1 3 LYS QD . 31 . HD# 1 1
5 1 1 1 1 2 LEU H . 30 . HN 1 1
5 1 2 1 1 2 LEU QD . 30 . HD1# 1 1
6 1 1 1 1 2 LEU H . 30 . HN 1 1
6 1 2 1 1 3 LYS QD . 31 . HD# 1 1
7 1 1 1 1 2 LEU HA . 30 . HA 1 1
7 1 2 1 1 2 LEU MD1 . 30 . HD1# 1 1
8 1 1 1 1 2 LEU HA . 30 . HA 1 1
8 1 2 1 1 2 LEU QD . 30 . HD1# 1 1
9 1 1 1 1 2 LEU HA . 30 . HA 1 1
9 1 2 1 1 2 LEU MD2 . 30 . HD2# 1 1
10 1 1 1 1 2 LEU HA . 30 . HA 1 1
10 1 2 1 1 3 LYS QE . 31 . HE# 1 1
11 1 1 1 1 2 LEU HA . 30 . HA 1 1
11 1 2 1 1 3 LYS QG . 31 . HG# 1 1
12 1 1 1 1 2 LEU HA . 30 . HA 1 1
12 1 2 1 1 6 THR MG . 34 . HG2# 1 1
13 1 1 1 1 2 LEU QB . 30 . HB# 1 1
13 1 2 1 1 3 LYS H . 31 . HN 1 1
14 1 1 1 1 2 LEU QB . 30 . HB# 1 1
14 1 2 1 1 6 THR HB . 34 . HB 1 1
15 1 1 1 1 2 LEU QB . 30 . HB# 1 1
15 1 2 1 1 6 THR MG . 34 . HG2# 1 1
16 1 1 1 1 2 LEU QB . 30 . HB# 1 1
16 1 2 1 1 7 LYS H . 35 . HN 1 1
17 1 1 1 1 2 LEU QB . 30 . HB# 1 1
17 1 2 1 1 7 LYS HA . 35 . HA 1 1
18 1 1 1 1 2 LEU QB . 30 . HB# 1 1
18 1 2 1 1 7 LYS QB . 35 . HB# 1 1
19 1 1 1 1 2 LEU HB2 . 30 . HB2 1 1
19 1 2 1 1 3 LYS H . 31 . HN 1 1
20 1 1 1 1 2 LEU HB3 . 30 . HB1 1 1
20 1 2 1 1 3 LYS H . 31 . HN 1 1
21 1 1 1 1 2 LEU QD . 30 . HD1# 1 1
21 1 2 1 1 3 LYS H . 31 . HN 1 1
22 1 1 1 1 2 LEU QD . 30 . HD1# 1 1
22 1 2 1 1 3 LYS QE . 31 . HE# 1 1
23 1 1 1 1 2 LEU QD . 30 . HD1# 1 1
23 1 2 1 1 6 THR H . 34 . HN 1 1
24 1 1 1 1 2 LEU QD . 30 . HD1# 1 1
24 1 2 1 1 6 THR HA . 34 . HA 1 1
25 1 1 1 1 2 LEU QD . 30 . HD1# 1 1
25 1 2 1 1 6 THR MG . 34 . HG2# 1 1
26 1 1 1 1 2 LEU QD . 30 . HD1# 1 1
26 1 2 1 1 7 LYS HA . 35 . HA 1 1
27 1 1 1 1 2 LEU QD . 30 . HD1# 1 1
27 1 2 1 1 7 LYS QB . 35 . HB# 1 1
28 1 1 1 1 2 LEU QD . 30 . HD1# 1 1
28 1 2 1 1 82 GLY QA . 110 . HA# 1 1
29 1 1 1 1 2 LEU MD1 . 30 . HD1# 1 1
29 1 2 1 1 3 LYS H . 31 . HN 1 1
30 1 1 1 1 2 LEU MD2 . 30 . HD2# 1 1
30 1 2 1 1 3 LYS H . 31 . HN 1 1
31 1 1 1 1 2 LEU HG . 30 . HG 1 1
31 1 2 1 1 3 LYS QE . 31 . HE# 1 1
32 1 1 1 1 2 LEU HG . 30 . HG 1 1
32 1 2 1 1 6 THR HB . 34 . HB 1 1
33 1 1 1 1 2 LEU HG . 30 . HG 1 1
33 1 2 1 1 7 LYS HA . 35 . HA 1 1
34 1 1 1 1 2 LEU HG . 30 . HG 1 1
34 1 2 1 1 7 LYS QB . 35 . HB# 1 1
35 1 1 1 1 2 LEU HG . 30 . HG 1 1
35 1 2 1 1 82 GLY QA . 110 . HA# 1 1
36 1 1 1 1 3 LYS H . 31 . HN 1 1
36 1 2 1 1 3 LYS QD . 31 . HD# 1 1
37 1 1 1 1 3 LYS H . 31 . HN 1 1
37 1 2 1 1 3 LYS HG2 . 31 . HG2 1 1
38 1 1 1 1 3 LYS H . 31 . HN 1 1
38 1 2 1 1 3 LYS QG . 31 . HG# 1 1
39 1 1 1 1 3 LYS H . 31 . HN 1 1
39 1 2 1 1 3 LYS HG3 . 31 . HG1 1 1
40 1 1 1 1 3 LYS HA . 31 . HA 1 1
40 1 2 1 1 3 LYS QD . 31 . HD# 1 1
41 1 1 1 1 3 LYS HA . 31 . HA 1 1
41 1 2 1 1 3 LYS QE . 31 . HE# 1 1
42 1 1 1 1 3 LYS HA . 31 . HA 1 1
42 1 2 1 1 7 LYS HA . 35 . HA 1 1
43 1 1 1 1 3 LYS HA . 31 . HA 1 1
43 1 2 1 1 7 LYS QB . 35 . HB# 1 1
44 1 1 1 1 3 LYS QE . 31 . HE# 1 1
44 1 2 1 1 3 LYS QG . 31 . HG# 1 1
45 1 1 1 1 5 GLU H . 33 . HN 1 1
45 1 2 1 1 6 THR H . 34 . HN 1 1
46 1 1 1 1 5 GLU HA . 33 . HA 1 1
46 1 2 1 1 5 GLU QG . 33 . HG# 1 1
47 1 1 1 1 5 GLU HA . 33 . HA 1 1
47 1 2 1 1 7 LYS QB . 35 . HB# 1 1
48 1 1 1 1 5 GLU HA . 33 . HA 1 1
48 1 2 1 1 8 ILE H . 36 . HN 1 1
49 1 1 1 1 5 GLU HA . 33 . HA 1 1
49 1 2 1 1 8 ILE HA . 36 . HA 1 1
50 1 1 1 1 5 GLU HA . 33 . HA 1 1
50 1 2 1 1 8 ILE HB . 36 . HB 1 1
51 1 1 1 1 5 GLU HA . 33 . HA 1 1
51 1 2 1 1 8 ILE MD . 36 . HD1# 1 1
52 1 1 1 1 5 GLU HA . 33 . HA 1 1
52 1 2 1 1 8 ILE QG . 36 . HG1# 1 1
53 1 1 1 1 5 GLU QB . 33 . HB# 1 1
53 1 2 1 1 6 THR H . 34 . HN 1 1
54 1 1 1 1 5 GLU QB . 33 . HB# 1 1
54 1 2 1 1 9 ILE MD . 37 . HD1# 1 1
55 1 1 1 1 5 GLU QG . 33 . HG# 1 1
55 1 2 1 1 6 THR HA . 34 . HA 1 1
56 1 1 1 1 5 GLU QG . 33 . HG# 1 1
56 1 2 1 1 6 THR HB . 34 . HB 1 1
57 1 1 1 1 5 GLU QG . 33 . HG# 1 1
57 1 2 1 1 6 THR MG . 34 . HG2# 1 1
58 1 1 1 1 5 GLU QG . 33 . HG# 1 1
58 1 2 1 1 9 ILE MD . 37 . HD1# 1 1
59 1 1 1 1 5 GLU QG . 33 . HG# 1 1
59 1 2 1 1 9 ILE MG . 37 . HG2# 1 1
60 1 1 1 1 6 THR H . 34 . HN 1 1
60 1 2 1 1 6 THR HB . 34 . HB 1 1
61 1 1 1 1 6 THR H . 34 . HN 1 1
61 1 2 1 1 6 THR MG . 34 . HG2# 1 1
62 1 1 1 1 6 THR H . 34 . HN 1 1
62 1 2 1 1 7 LYS H . 35 . HN 1 1
63 1 1 1 1 6 THR H . 34 . HN 1 1
63 1 2 1 1 7 LYS QB . 35 . HB# 1 1
64 1 1 1 1 6 THR H . 34 . HN 1 1
64 1 2 1 1 9 ILE HB . 37 . HB 1 1
65 1 1 1 1 6 THR HA . 34 . HA 1 1
65 1 2 1 1 6 THR MG . 34 . HG2# 1 1
66 1 1 1 1 6 THR HA . 34 . HA 1 1
66 1 2 1 1 9 ILE HB . 37 . HB 1 1
67 1 1 1 1 6 THR HA . 34 . HA 1 1
67 1 2 1 1 9 ILE MD . 37 . HD1# 1 1
68 1 1 1 1 6 THR HA . 34 . HA 1 1
68 1 2 1 1 9 ILE QG . 37 . HG1# 1 1
69 1 1 1 1 6 THR HA . 34 . HA 1 1
69 1 2 1 1 10 LEU H . 38 . HN 1 1
70 1 1 1 1 6 THR HB . 34 . HB 1 1
70 1 2 1 1 7 LYS H . 35 . HN 1 1
71 1 1 1 1 6 THR HB . 34 . HB 1 1
71 1 2 1 1 9 ILE MD . 37 . HD1# 1 1
72 1 1 1 1 6 THR HB . 34 . HB 1 1
72 1 2 1 1 9 ILE MG . 37 . HG2# 1 1
73 1 1 1 1 6 THR MG . 34 . HG2# 1 1
73 1 2 1 1 7 LYS H . 35 . HN 1 1
74 1 1 1 1 6 THR MG . 34 . HG2# 1 1
74 1 2 1 1 7 LYS HA . 35 . HA 1 1
75 1 1 1 1 6 THR MG . 34 . HG2# 1 1
75 1 2 1 1 7 LYS QB . 35 . HB# 1 1
76 1 1 1 1 6 THR MG . 34 . HG2# 1 1
76 1 2 1 1 78 LEU QD . 106 . HD1# 1 1
77 1 1 1 1 7 LYS H . 35 . HN 1 1
77 1 2 1 1 7 LYS HB2 . 35 . HB2 1 1
78 1 1 1 1 7 LYS H . 35 . HN 1 1
78 1 2 1 1 7 LYS QB . 35 . HB# 1 1
79 1 1 1 1 7 LYS H . 35 . HN 1 1
79 1 2 1 1 7 LYS HB3 . 35 . HB1 1 1
80 1 1 1 1 7 LYS H . 35 . HN 1 1
80 1 2 1 1 8 ILE H . 36 . HN 1 1
81 1 1 1 1 7 LYS H . 35 . HN 1 1
81 1 2 1 1 8 ILE QG . 36 . HG1# 1 1
82 1 1 1 1 7 LYS QB . 35 . HB# 1 1
82 1 2 1 1 8 ILE H . 36 . HN 1 1
83 1 1 1 1 7 LYS QB . 35 . HB# 1 1
83 1 2 1 1 8 ILE MD . 36 . HD1# 1 1
84 1 1 1 1 8 ILE H . 36 . HN 1 1
84 1 2 1 1 8 ILE HB . 36 . HB 1 1
85 1 1 1 1 8 ILE H . 36 . HN 1 1
85 1 2 1 1 8 ILE MD . 36 . HD1# 1 1
86 1 1 1 1 8 ILE H . 36 . HN 1 1
86 1 2 1 1 8 ILE QG . 36 . HG1# 1 1
87 1 1 1 1 8 ILE H . 36 . HN 1 1
87 1 2 1 1 8 ILE MG . 36 . HG2# 1 1
88 1 1 1 1 8 ILE H . 36 . HN 1 1
88 1 2 1 1 9 ILE H . 37 . HN 1 1
89 1 1 1 1 8 ILE H . 36 . HN 1 1
89 1 2 1 1 9 ILE MG . 37 . HG2# 1 1
90 1 1 1 1 8 ILE HA . 36 . HA 1 1
90 1 2 1 1 8 ILE MD . 36 . HD1# 1 1
91 1 1 1 1 8 ILE HA . 36 . HA 1 1
91 1 2 1 1 8 ILE QG . 36 . HG1# 1 1
92 1 1 1 1 8 ILE HA . 36 . HA 1 1
92 1 2 1 1 11 GLU H . 39 . HN 1 1
93 1 1 1 1 8 ILE HA . 36 . HA 1 1
93 1 2 1 1 11 GLU QB . 39 . HB# 1 1
94 1 1 1 1 8 ILE HA . 36 . HA 1 1
94 1 2 1 1 11 GLU QG . 39 . HG# 1 1
95 1 1 1 1 8 ILE HA . 36 . HA 1 1
95 1 2 1 1 12 ARG H . 40 . HN 1 1
96 1 1 1 1 8 ILE HA . 36 . HA 1 1
96 1 2 1 1 12 ARG QG . 40 . HG# 1 1
97 1 1 1 1 8 ILE HB . 36 . HB 1 1
97 1 2 1 1 8 ILE MD . 36 . HD1# 1 1
98 1 1 1 1 8 ILE HB . 36 . HB 1 1
98 1 2 1 1 9 ILE H . 37 . HN 1 1
99 1 1 1 1 8 ILE HB . 36 . HB 1 1
99 1 2 1 1 12 ARG QD . 40 . HD# 1 1
100 1 1 1 1 8 ILE HB . 36 . HB 1 1
100 1 2 1 1 12 ARG QG . 40 . HG# 1 1
101 1 1 1 1 8 ILE MD . 36 . HD1# 1 1
101 1 2 1 1 12 ARG HB3 . 40 . HB1 1 1
102 1 1 1 1 8 ILE MD . 36 . HD1# 1 1
102 1 2 1 1 12 ARG QG . 40 . HG# 1 1
103 1 1 1 1 8 ILE QG . 36 . HG1# 1 1
103 1 2 1 1 12 ARG QD . 40 . HD# 1 1
104 1 1 1 1 8 ILE MG . 36 . HG2# 1 1
104 1 2 1 1 11 GLU QG . 39 . HG# 1 1
105 1 1 1 1 8 ILE MG . 36 . HG2# 1 1
105 1 2 1 1 12 ARG HA . 40 . HA 1 1
106 1 1 1 1 8 ILE MG . 36 . HG2# 1 1
106 1 2 1 1 12 ARG QD . 40 . HD# 1 1
107 1 1 1 1 8 ILE MG . 36 . HG2# 1 1
107 1 2 1 1 12 ARG QG . 40 . HG# 1 1
108 1 1 1 1 9 ILE H . 37 . HN 1 1
108 1 2 1 1 9 ILE HB . 37 . HB 1 1
109 1 1 1 1 9 ILE H . 37 . HN 1 1
109 1 2 1 1 9 ILE MD . 37 . HD1# 1 1
110 1 1 1 1 9 ILE H . 37 . HN 1 1
110 1 2 1 1 9 ILE QG . 37 . HG1# 1 1
111 1 1 1 1 9 ILE H . 37 . HN 1 1
111 1 2 1 1 9 ILE MG . 37 . HG2# 1 1
112 1 1 1 1 9 ILE HA . 37 . HA 1 1
112 1 2 1 1 9 ILE MD . 37 . HD1# 1 1
113 1 1 1 1 9 ILE HA . 37 . HA 1 1
113 1 2 1 1 9 ILE QG . 37 . HG1# 1 1
114 1 1 1 1 9 ILE HA . 37 . HA 1 1
114 1 2 1 1 9 ILE MG . 37 . HG2# 1 1
115 1 1 1 1 9 ILE HA . 37 . HA 1 1
115 1 2 1 1 12 ARG H . 40 . HN 1 1
116 1 1 1 1 9 ILE HA . 37 . HA 1 1
116 1 2 1 1 12 ARG QG . 40 . HG# 1 1
117 1 1 1 1 9 ILE HB . 37 . HB 1 1
117 1 2 1 1 9 ILE MD . 37 . HD1# 1 1
118 1 1 1 1 9 ILE HB . 37 . HB 1 1
118 1 2 1 1 10 LEU H . 38 . HN 1 1
119 1 1 1 1 9 ILE QG . 37 . HG1# 1 1
119 1 2 1 1 9 ILE MG . 37 . HG2# 1 1
120 1 1 1 1 9 ILE QG . 37 . HG1# 1 1
120 1 2 1 1 10 LEU H . 38 . HN 1 1
121 1 1 1 1 9 ILE QG . 37 . HG1# 1 1
121 1 2 1 1 10 LEU HA . 38 . HA 1 1
122 1 1 1 1 9 ILE QG . 37 . HG1# 1 1
122 1 2 1 1 12 ARG HB3 . 40 . HB1 1 1
123 1 1 1 1 9 ILE MG . 37 . HG2# 1 1
123 1 2 1 1 10 LEU H . 38 . HN 1 1
124 1 1 1 1 9 ILE MG . 37 . HG2# 1 1
124 1 2 1 1 10 LEU QB . 38 . HB# 1 1
125 1 1 1 1 9 ILE MG . 37 . HG2# 1 1
125 1 2 1 1 11 GLU H . 39 . HN 1 1
126 1 1 1 1 10 LEU H . 38 . HN 1 1
126 1 2 1 1 10 LEU MD1 . 38 . HD1# 1 1
127 1 1 1 1 10 LEU H . 38 . HN 1 1
127 1 2 1 1 10 LEU QD . 38 . HD1# 1 1
128 1 1 1 1 10 LEU H . 38 . HN 1 1
128 1 2 1 1 10 LEU MD2 . 38 . HD2# 1 1
129 1 1 1 1 10 LEU HA . 38 . HA 1 1
129 1 2 1 1 10 LEU QD . 38 . HD1# 1 1
130 1 1 1 1 10 LEU HA . 38 . HA 1 1
130 1 2 1 1 13 SER H . 41 . HN 1 1
131 1 1 1 1 10 LEU QB . 38 . HB# 1 1
131 1 2 1 1 11 GLU H . 39 . HN 1 1
132 1 1 1 1 10 LEU HB2 . 38 . HB2 1 1
132 1 2 1 1 11 GLU H . 39 . HN 1 1
133 1 1 1 1 10 LEU HB3 . 38 . HB1 1 1
133 1 2 1 1 11 GLU H . 39 . HN 1 1
134 1 1 1 1 10 LEU QD . 38 . HD1# 1 1
134 1 2 1 1 13 SER H . 41 . HN 1 1
135 1 1 1 1 10 LEU QD . 38 . HD1# 1 1
135 1 2 1 1 90 MET HA . 118 . HA 1 1
136 1 1 1 1 10 LEU QD . 38 . HD1# 1 1
136 1 2 1 1 93 MET ME . 121 . HE# 1 1
137 1 1 1 1 10 LEU MD1 . 38 . HD1# 1 1
137 1 2 1 1 90 MET HA . 118 . HA 1 1
138 1 1 1 1 10 LEU MD1 . 38 . HD1# 1 1
138 1 2 1 1 93 MET QG . 121 . HG# 1 1
139 1 1 1 1 10 LEU MD2 . 38 . HD2# 1 1
139 1 2 1 1 90 MET HA . 118 . HA 1 1
140 1 1 1 1 10 LEU MD2 . 38 . HD2# 1 1
140 1 2 1 1 93 MET QG . 121 . HG# 1 1
141 1 1 1 1 10 LEU HG . 38 . HG 1 1
141 1 2 1 1 90 MET HA . 118 . HA 1 1
142 1 1 1 1 10 LEU HG . 38 . HG 1 1
142 1 2 1 1 93 MET QG . 121 . HG# 1 1
143 1 1 1 1 11 GLU H . 39 . HN 1 1
143 1 2 1 1 11 GLU HG2 . 39 . HG2 1 1
144 1 1 1 1 11 GLU H . 39 . HN 1 1
144 1 2 1 1 11 GLU QG . 39 . HG# 1 1
145 1 1 1 1 11 GLU H . 39 . HN 1 1
145 1 2 1 1 11 GLU HG3 . 39 . HG1 1 1
146 1 1 1 1 11 GLU H . 39 . HN 1 1
146 1 2 1 1 12 ARG H . 40 . HN 1 1
147 1 1 1 1 11 GLU HA . 39 . HA 1 1
147 1 2 1 1 12 ARG QG . 40 . HG# 1 1
148 1 1 1 1 11 GLU HA . 39 . HA 1 1
148 1 2 1 1 14 ALA H . 42 . HN 1 1
149 1 1 1 1 11 GLU HA . 39 . HA 1 1
149 1 2 1 1 14 ALA MB . 42 . HB# 1 1
150 1 1 1 1 11 GLU QB . 39 . HB# 1 1
150 1 2 1 1 14 ALA MB . 42 . HB# 1 1
151 1 1 1 1 12 ARG H . 40 . HN 1 1
151 1 2 1 1 12 ARG HB3 . 40 . HB1 1 1
152 1 1 1 1 12 ARG H . 40 . HN 1 1
152 1 2 1 1 12 ARG HD2 . 40 . HD2 1 1
153 1 1 1 1 12 ARG H . 40 . HN 1 1
153 1 2 1 1 12 ARG QD . 40 . HD# 1 1
154 1 1 1 1 12 ARG H . 40 . HN 1 1
154 1 2 1 1 12 ARG HD3 . 40 . HD1 1 1
155 1 1 1 1 12 ARG H . 40 . HN 1 1
155 1 2 1 1 12 ARG QG . 40 . HG# 1 1
156 1 1 1 1 12 ARG HA . 40 . HA 1 1
156 1 2 1 1 12 ARG QD . 40 . HD# 1 1
157 1 1 1 1 12 ARG HA . 40 . HA 1 1
157 1 2 1 1 12 ARG QG . 40 . HG# 1 1
158 1 1 1 1 12 ARG HA . 40 . HA 1 1
158 1 2 1 1 15 LYS H . 43 . HN 1 1
159 1 1 1 1 12 ARG HB2 . 40 . HB2 1 1
159 1 2 1 1 12 ARG QD . 40 . HD# 1 1
160 1 1 1 1 12 ARG HB2 . 40 . HB2 1 1
160 1 2 1 1 13 SER H . 41 . HN 1 1
161 1 1 1 1 12 ARG HB3 . 40 . HB1 1 1
161 1 2 1 1 12 ARG QD . 40 . HD# 1 1
162 1 1 1 1 12 ARG HB3 . 40 . HB1 1 1
162 1 2 1 1 13 SER H . 41 . HN 1 1
163 1 1 1 1 12 ARG HB3 . 40 . HB1 1 1
163 1 2 1 1 14 ALA H . 42 . HN 1 1
164 1 1 1 1 13 SER H . 41 . HN 1 1
164 1 2 1 1 14 ALA H . 42 . HN 1 1
165 1 1 1 1 13 SER HA . 41 . HA 1 1
165 1 2 1 1 15 LYS H . 43 . HN 1 1
166 1 1 1 1 14 ALA H . 42 . HN 1 1
166 1 2 1 1 14 ALA MB . 42 . HB# 1 1
167 1 1 1 1 14 ALA H . 42 . HN 1 1
167 1 2 1 1 15 LYS H . 43 . HN 1 1
168 1 1 1 1 14 ALA H . 42 . HN 1 1
168 1 2 1 1 67 PHE QD . 95 . HD# 1 1
169 1 1 1 1 14 ALA H . 42 . HN 1 1
169 1 2 1 1 93 MET ME . 121 . HE# 1 1
170 1 1 1 1 14 ALA HA . 42 . HA 1 1
170 1 2 1 1 17 ILE HB . 45 . HB 1 1
171 1 1 1 1 14 ALA HA . 42 . HA 1 1
171 1 2 1 1 17 ILE MD . 45 . HD1# 1 1
172 1 1 1 1 14 ALA HA . 42 . HA 1 1
172 1 2 1 1 17 ILE QG . 45 . HG1# 1 1
173 1 1 1 1 14 ALA HA . 42 . HA 1 1
173 1 2 1 1 17 ILE MG . 45 . HG2# 1 1
174 1 1 1 1 14 ALA HA . 42 . HA 1 1
174 1 2 1 1 67 PHE QD . 95 . HD# 1 1
175 1 1 1 1 14 ALA HA . 42 . HA 1 1
175 1 2 1 1 93 MET ME . 121 . HE# 1 1
176 1 1 1 1 14 ALA HA . 42 . HA 1 1
176 1 2 1 1 97 VAL QG . 125 . HG1# 1 1
177 1 1 1 1 14 ALA MB . 42 . HB# 1 1
177 1 2 1 1 15 LYS H . 43 . HN 1 1
178 1 1 1 1 14 ALA MB . 42 . HB# 1 1
178 1 2 1 1 17 ILE MD . 45 . HD1# 1 1
179 1 1 1 1 14 ALA MB . 42 . HB# 1 1
179 1 2 1 1 67 PHE QD . 95 . HD# 1 1
180 1 1 1 1 14 ALA MB . 42 . HB# 1 1
180 1 2 1 1 93 MET ME . 121 . HE# 1 1
181 1 1 1 1 14 ALA MB . 42 . HB# 1 1
181 1 2 1 1 93 MET QG . 121 . HG# 1 1
182 1 1 1 1 14 ALA MB . 42 . HB# 1 1
182 1 2 1 1 97 VAL QG . 125 . HG1# 1 1
183 1 1 1 1 16 ASP H . 44 . HN 1 1
183 1 2 1 1 17 ILE H . 45 . HN 1 1
184 1 1 1 1 16 ASP H . 44 . HN 1 1
184 1 2 1 1 17 ILE QG . 45 . HG1# 1 1
185 1 1 1 1 16 ASP QB . 44 . HB# 1 1
185 1 2 1 1 63 VAL QG . 91 . HG1# 1 1
186 1 1 1 1 16 ASP HB2 . 44 . HB2 1 1
186 1 2 1 1 17 ILE H . 45 . HN 1 1
187 1 1 1 1 16 ASP HB3 . 44 . HB1 1 1
187 1 2 1 1 17 ILE H . 45 . HN 1 1
188 1 1 1 1 17 ILE H . 45 . HN 1 1
188 1 2 1 1 17 ILE HB . 45 . HB 1 1
189 1 1 1 1 17 ILE H . 45 . HN 1 1
189 1 2 1 1 17 ILE MD . 45 . HD1# 1 1
190 1 1 1 1 17 ILE H . 45 . HN 1 1
190 1 2 1 1 17 ILE QG . 45 . HG1# 1 1
191 1 1 1 1 17 ILE H . 45 . HN 1 1
191 1 2 1 1 17 ILE MG . 45 . HG2# 1 1
192 1 1 1 1 17 ILE H . 45 . HN 1 1
192 1 2 1 1 18 THR H . 46 . HN 1 1
193 1 1 1 1 17 ILE H . 45 . HN 1 1
193 1 2 1 1 63 VAL QG . 91 . HG1# 1 1
194 1 1 1 1 17 ILE HA . 45 . HA 1 1
194 1 2 1 1 17 ILE MD . 45 . HD1# 1 1
195 1 1 1 1 17 ILE HA . 45 . HA 1 1
195 1 2 1 1 17 ILE MG . 45 . HG2# 1 1
196 1 1 1 1 17 ILE HA . 45 . HA 1 1
196 1 2 1 1 63 VAL QG . 91 . HG1# 1 1
197 1 1 1 1 17 ILE HA . 45 . HA 1 1
197 1 2 1 1 64 ALA MB . 92 . HB# 1 1
198 1 1 1 1 17 ILE HB . 45 . HB 1 1
198 1 2 1 1 17 ILE MD . 45 . HD1# 1 1
199 1 1 1 1 17 ILE HB . 45 . HB 1 1
199 1 2 1 1 18 THR H . 46 . HN 1 1
200 1 1 1 1 17 ILE HB . 45 . HB 1 1
200 1 2 1 1 19 ASP H . 47 . HN 1 1
201 1 1 1 1 17 ILE HB . 45 . HB 1 1
201 1 2 1 1 63 VAL QG . 91 . HG1# 1 1
202 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
202 1 2 1 1 63 VAL HA . 91 . HA 1 1
203 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
203 1 2 1 1 63 VAL HB . 91 . HB 1 1
204 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
204 1 2 1 1 63 VAL MG1 . 91 . HG1# 1 1
205 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
205 1 2 1 1 63 VAL QG . 91 . HG1# 1 1
206 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
206 1 2 1 1 63 VAL MG2 . 91 . HG2# 1 1
207 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
207 1 2 1 1 64 ALA H . 92 . HN 1 1
208 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
208 1 2 1 1 64 ALA HA . 92 . HA 1 1
209 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
209 1 2 1 1 64 ALA MB . 92 . HB# 1 1
210 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
210 1 2 1 1 66 LYS H . 94 . HN 1 1
211 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
211 1 2 1 1 66 LYS HA . 94 . HA 1 1
212 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
212 1 2 1 1 67 PHE H . 95 . HN 1 1
213 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
213 1 2 1 1 67 PHE HB2 . 95 . HB2 1 1
214 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
214 1 2 1 1 67 PHE HB3 . 95 . HB1 1 1
215 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
215 1 2 1 1 67 PHE QD . 95 . HD# 1 1
216 1 1 1 1 17 ILE MD . 45 . HD1# 1 1
216 1 2 1 1 68 VAL H . 96 . HN 1 1
217 1 1 1 1 17 ILE QG . 45 . HG1# 1 1
217 1 2 1 1 63 VAL H . 91 . HN 1 1
218 1 1 1 1 17 ILE QG . 45 . HG1# 1 1
218 1 2 1 1 63 VAL HA . 91 . HA 1 1
219 1 1 1 1 17 ILE QG . 45 . HG1# 1 1
219 1 2 1 1 63 VAL QG . 91 . HG1# 1 1
220 1 1 1 1 17 ILE QG . 45 . HG1# 1 1
220 1 2 1 1 64 ALA HA . 92 . HA 1 1
221 1 1 1 1 17 ILE QG . 45 . HG1# 1 1
221 1 2 1 1 67 PHE HA . 95 . HA 1 1
222 1 1 1 1 17 ILE MG . 45 . HG2# 1 1
222 1 2 1 1 18 THR H . 46 . HN 1 1
223 1 1 1 1 17 ILE MG . 45 . HG2# 1 1
223 1 2 1 1 63 VAL HB . 91 . HB 1 1
224 1 1 1 1 17 ILE MG . 45 . HG2# 1 1
224 1 2 1 1 63 VAL MG1 . 91 . HG1# 1 1
225 1 1 1 1 17 ILE MG . 45 . HG2# 1 1
225 1 2 1 1 63 VAL QG . 91 . HG1# 1 1
226 1 1 1 1 17 ILE MG . 45 . HG2# 1 1
226 1 2 1 1 63 VAL MG2 . 91 . HG2# 1 1
227 1 1 1 1 17 ILE MG . 45 . HG2# 1 1
227 1 2 1 1 64 ALA H . 92 . HN 1 1
228 1 1 1 1 17 ILE MG . 45 . HG2# 1 1
228 1 2 1 1 64 ALA HA . 92 . HA 1 1
229 1 1 1 1 17 ILE MG . 45 . HG2# 1 1
229 1 2 1 1 64 ALA MB . 92 . HB# 1 1
230 1 1 1 1 17 ILE MG . 45 . HG2# 1 1
230 1 2 1 1 97 VAL HA . 125 . HA 1 1
231 1 1 1 1 17 ILE MG . 45 . HG2# 1 1
231 1 2 1 1 100 PRO HB3 . 128 . HB1 1 1
232 1 1 1 1 18 THR H . 46 . HN 1 1
232 1 2 1 1 18 THR MG . 46 . HG2# 1 1
233 1 1 1 1 18 THR H . 46 . HN 1 1
233 1 2 1 1 19 ASP H . 47 . HN 1 1
234 1 1 1 1 18 THR HA . 46 . HA 1 1
234 1 2 1 1 18 THR MG . 46 . HG2# 1 1
235 1 1 1 1 18 THR HB . 46 . HB 1 1
235 1 2 1 1 20 GLU H . 48 . HN 1 1
236 1 1 1 1 18 THR MG . 46 . HG2# 1 1
236 1 2 1 1 19 ASP H . 47 . HN 1 1
237 1 1 1 1 18 THR MG . 46 . HG2# 1 1
237 1 2 1 1 100 PRO HB3 . 128 . HB1 1 1
238 1 1 1 1 19 ASP H . 47 . HN 1 1
238 1 2 1 1 19 ASP HB2 . 47 . HB2 1 1
239 1 1 1 1 19 ASP H . 47 . HN 1 1
239 1 2 1 1 19 ASP QB . 47 . HB# 1 1
240 1 1 1 1 19 ASP H . 47 . HN 1 1
240 1 2 1 1 19 ASP HB3 . 47 . HB1 1 1
241 1 1 1 1 19 ASP H . 47 . HN 1 1
241 1 2 1 1 20 GLU H . 48 . HN 1 1
242 1 1 1 1 19 ASP H . 47 . HN 1 1
242 1 2 1 1 21 ILE HB . 49 . HB 1 1
243 1 1 1 1 19 ASP QB . 47 . HB# 1 1
243 1 2 1 1 20 GLU H . 48 . HN 1 1
244 1 1 1 1 19 ASP HB2 . 47 . HB2 1 1
244 1 2 1 1 20 GLU H . 48 . HN 1 1
245 1 1 1 1 19 ASP HB3 . 47 . HB1 1 1
245 1 2 1 1 20 GLU H . 48 . HN 1 1
246 1 1 1 1 20 GLU H . 48 . HN 1 1
246 1 2 1 1 21 ILE H . 49 . HN 1 1
247 1 1 1 1 20 GLU H . 48 . HN 1 1
247 1 2 1 1 21 ILE HB . 49 . HB 1 1
248 1 1 1 1 20 GLU H . 48 . HN 1 1
248 1 2 1 1 23 LYS QB . 51 . HB# 1 1
249 1 1 1 1 20 GLU HA . 48 . HA 1 1
249 1 2 1 1 23 LYS QB . 51 . HB# 1 1
250 1 1 1 1 21 ILE H . 49 . HN 1 1
250 1 2 1 1 21 ILE MD . 49 . HD1# 1 1
251 1 1 1 1 21 ILE H . 49 . HN 1 1
251 1 2 1 1 21 ILE QG . 49 . HG1# 1 1
252 1 1 1 1 21 ILE H . 49 . HN 1 1
252 1 2 1 1 22 ASN H . 50 . HN 1 1
253 1 1 1 1 21 ILE H . 49 . HN 1 1
253 1 2 1 1 23 LYS QB . 51 . HB# 1 1
254 1 1 1 1 21 ILE H . 49 . HN 1 1
254 1 2 1 1 24 ILE QG . 52 . HG1# 1 1
255 1 1 1 1 21 ILE HA . 49 . HA 1 1
255 1 2 1 1 21 ILE MD . 49 . HD1# 1 1
256 1 1 1 1 21 ILE HA . 49 . HA 1 1
256 1 2 1 1 24 ILE HB . 52 . HB 1 1
257 1 1 1 1 21 ILE HA . 49 . HA 1 1
257 1 2 1 1 24 ILE QG . 52 . HG1# 1 1
258 1 1 1 1 21 ILE HA . 49 . HA 1 1
258 1 2 1 1 24 ILE MG . 52 . HG2# 1 1
259 1 1 1 1 21 ILE HA . 49 . HA 1 1
259 1 2 1 1 104 LEU MD1 . 132 . HD1# 1 1
260 1 1 1 1 21 ILE HA . 49 . HA 1 1
260 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
261 1 1 1 1 21 ILE HA . 49 . HA 1 1
261 1 2 1 1 104 LEU MD2 . 132 . HD2# 1 1
262 1 1 1 1 21 ILE HA . 49 . HA 1 1
262 1 2 1 1 104 LEU HG . 132 . HG 1 1
263 1 1 1 1 21 ILE HB . 49 . HB 1 1
263 1 2 1 1 22 ASN QB . 50 . HB# 1 1
264 1 1 1 1 21 ILE MD . 49 . HD1# 1 1
264 1 2 1 1 21 ILE MG . 49 . HG2# 1 1
265 1 1 1 1 21 ILE MD . 49 . HD1# 1 1
265 1 2 1 1 60 ALA MB . 88 . HB# 1 1
266 1 1 1 1 21 ILE MD . 49 . HD1# 1 1
266 1 2 1 1 63 VAL QG . 91 . HG1# 1 1
267 1 1 1 1 21 ILE MD . 49 . HD1# 1 1
267 1 2 1 1 100 PRO HA . 128 . HA 1 1
268 1 1 1 1 21 ILE MD . 49 . HD1# 1 1
268 1 2 1 1 100 PRO HB3 . 128 . HB1 1 1
269 1 1 1 1 21 ILE MD . 49 . HD1# 1 1
269 1 2 1 1 104 LEU HA . 132 . HA 1 1
270 1 1 1 1 21 ILE QG . 49 . HG1# 1 1
270 1 2 1 1 22 ASN H . 50 . HN 1 1
271 1 1 1 1 21 ILE QG . 49 . HG1# 1 1
271 1 2 1 1 100 PRO QG . 128 . HG# 1 1
272 1 1 1 1 21 ILE MG . 49 . HG2# 1 1
272 1 2 1 1 22 ASN H . 50 . HN 1 1
273 1 1 1 1 21 ILE MG . 49 . HG2# 1 1
273 1 2 1 1 22 ASN HA . 50 . HA 1 1
274 1 1 1 1 21 ILE MG . 49 . HG2# 1 1
274 1 2 1 1 25 LYS QE . 53 . HE# 1 1
275 1 1 1 1 21 ILE MG . 49 . HG2# 1 1
275 1 2 1 1 100 PRO HA . 128 . HA 1 1
276 1 1 1 1 21 ILE MG . 49 . HG2# 1 1
276 1 2 1 1 100 PRO HB2 . 128 . HB2 1 1
277 1 1 1 1 21 ILE MG . 49 . HG2# 1 1
277 1 2 1 1 100 PRO HB3 . 128 . HB1 1 1
278 1 1 1 1 21 ILE MG . 49 . HG2# 1 1
278 1 2 1 1 104 LEU HB3 . 132 . HB1 1 1
279 1 1 1 1 21 ILE MG . 49 . HG2# 1 1
279 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
280 1 1 1 1 21 ILE MG . 49 . HG2# 1 1
280 1 2 1 1 104 LEU HG . 132 . HG 1 1
281 1 1 1 1 22 ASN H . 50 . HN 1 1
281 1 2 1 1 22 ASN QB . 50 . HB# 1 1
282 1 1 1 1 22 ASN H . 50 . HN 1 1
282 1 2 1 1 23 LYS H . 51 . HN 1 1
283 1 1 1 1 22 ASN HA . 50 . HA 1 1
283 1 2 1 1 25 LYS H . 53 . HN 1 1
284 1 1 1 1 22 ASN QB . 50 . HB# 1 1
284 1 2 1 1 23 LYS H . 51 . HN 1 1
285 1 1 1 1 22 ASN HB2 . 50 . HB2 1 1
285 1 2 1 1 23 LYS H . 51 . HN 1 1
286 1 1 1 1 22 ASN HB3 . 50 . HB1 1 1
286 1 2 1 1 23 LYS H . 51 . HN 1 1
287 1 1 1 1 23 LYS H . 51 . HN 1 1
287 1 2 1 1 23 LYS QB . 51 . HB# 1 1
288 1 1 1 1 23 LYS H . 51 . HN 1 1
288 1 2 1 1 24 ILE H . 52 . HN 1 1
289 1 1 1 1 24 ILE H . 52 . HN 1 1
289 1 2 1 1 24 ILE HB . 52 . HB 1 1
290 1 1 1 1 24 ILE H . 52 . HN 1 1
290 1 2 1 1 24 ILE MD . 52 . HD1# 1 1
291 1 1 1 1 24 ILE H . 52 . HN 1 1
291 1 2 1 1 24 ILE QG . 52 . HG1# 1 1
292 1 1 1 1 24 ILE H . 52 . HN 1 1
292 1 2 1 1 24 ILE MG . 52 . HG2# 1 1
293 1 1 1 1 24 ILE HA . 52 . HA 1 1
293 1 2 1 1 24 ILE MD . 52 . HD1# 1 1
294 1 1 1 1 24 ILE HA . 52 . HA 1 1
294 1 2 1 1 27 ASP H . 55 . HN 1 1
295 1 1 1 1 24 ILE HA . 52 . HA 1 1
295 1 2 1 1 27 ASP HB2 . 55 . HB2 1 1
296 1 1 1 1 24 ILE HA . 52 . HA 1 1
296 1 2 1 1 27 ASP QB . 55 . HB# 1 1
297 1 1 1 1 24 ILE HA . 52 . HA 1 1
297 1 2 1 1 27 ASP HB3 . 55 . HB1 1 1
298 1 1 1 1 24 ILE HA . 52 . HA 1 1
298 1 2 1 1 35 PHE QE . 63 . HE# 1 1
299 1 1 1 1 24 ILE HB . 52 . HB 1 1
299 1 2 1 1 25 LYS H . 53 . HN 1 1
300 1 1 1 1 24 ILE HB . 52 . HB 1 1
300 1 2 1 1 25 LYS QE . 53 . HE# 1 1
301 1 1 1 1 24 ILE HB . 52 . HB 1 1
301 1 2 1 1 28 ALA MB . 56 . HB# 1 1
302 1 1 1 1 24 ILE HB . 52 . HB 1 1
302 1 2 1 1 35 PHE QE . 63 . HE# 1 1
303 1 1 1 1 24 ILE HB . 52 . HB 1 1
303 1 2 1 1 35 PHE HZ . 63 . HZ 1 1
304 1 1 1 1 24 ILE HB . 52 . HB 1 1
304 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
305 1 1 1 1 24 ILE HB . 52 . HB 1 1
305 1 2 1 1 104 LEU HG . 132 . HG 1 1
306 1 1 1 1 24 ILE MD . 52 . HD1# 1 1
306 1 2 1 1 27 ASP H . 55 . HN 1 1
307 1 1 1 1 24 ILE MD . 52 . HD1# 1 1
307 1 2 1 1 56 ALA HA . 84 . HA 1 1
308 1 1 1 1 24 ILE MD . 52 . HD1# 1 1
308 1 2 1 1 56 ALA MB . 84 . HB# 1 1
309 1 1 1 1 24 ILE MD . 52 . HD1# 1 1
309 1 2 1 1 59 ARG H . 87 . HN 1 1
310 1 1 1 1 24 ILE MD . 52 . HD1# 1 1
310 1 2 1 1 60 ALA H . 88 . HN 1 1
311 1 1 1 1 24 ILE MD . 52 . HD1# 1 1
311 1 2 1 1 60 ALA HA . 88 . HA 1 1
312 1 1 1 1 24 ILE MD . 52 . HD1# 1 1
312 1 2 1 1 60 ALA MB . 88 . HB# 1 1
313 1 1 1 1 24 ILE MD . 52 . HD1# 1 1
313 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
314 1 1 1 1 24 ILE MD . 52 . HD1# 1 1
314 1 2 1 1 104 LEU HG . 132 . HG 1 1
315 1 1 1 1 24 ILE QG . 52 . HG1# 1 1
315 1 2 1 1 56 ALA MB . 84 . HB# 1 1
316 1 1 1 1 24 ILE QG . 52 . HG1# 1 1
316 1 2 1 1 60 ALA H . 88 . HN 1 1
317 1 1 1 1 24 ILE QG . 52 . HG1# 1 1
317 1 2 1 1 60 ALA MB . 88 . HB# 1 1
318 1 1 1 1 24 ILE QG . 52 . HG1# 1 1
318 1 2 1 1 104 LEU HG . 132 . HG 1 1
319 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
319 1 2 1 1 25 LYS HA . 53 . HA 1 1
320 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
320 1 2 1 1 28 ALA MB . 56 . HB# 1 1
321 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
321 1 2 1 1 35 PHE QD . 63 . HD# 1 1
322 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
322 1 2 1 1 35 PHE QE . 63 . HE# 1 1
323 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
323 1 2 1 1 35 PHE HZ . 63 . HZ 1 1
324 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
324 1 2 1 1 38 PHE QD . 66 . HD# 1 1
325 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
325 1 2 1 1 38 PHE QE . 66 . HE# 1 1
326 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
326 1 2 1 1 52 PHE QD . 80 . HD# 1 1
327 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
327 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
328 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
328 1 2 1 1 56 ALA MB . 84 . HB# 1 1
329 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
329 1 2 1 1 104 LEU MD1 . 132 . HD1# 1 1
330 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
330 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
331 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
331 1 2 1 1 104 LEU MD2 . 132 . HD2# 1 1
332 1 1 1 1 24 ILE MG . 52 . HG2# 1 1
332 1 2 1 1 104 LEU HG . 132 . HG 1 1
333 1 1 1 1 25 LYS H . 53 . HN 1 1
333 1 2 1 1 26 LYS H . 54 . HN 1 1
334 1 1 1 1 25 LYS HA . 53 . HA 1 1
334 1 2 1 1 25 LYS QE . 53 . HE# 1 1
335 1 1 1 1 25 LYS HA . 53 . HA 1 1
335 1 2 1 1 28 ALA H . 56 . HN 1 1
336 1 1 1 1 25 LYS HA . 53 . HA 1 1
336 1 2 1 1 28 ALA MB . 56 . HB# 1 1
337 1 1 1 1 25 LYS HA . 53 . HA 1 1
337 1 2 1 1 35 PHE QB . 63 . HB# 1 1
338 1 1 1 1 25 LYS HA . 53 . HA 1 1
338 1 2 1 1 35 PHE HZ . 63 . HZ 1 1
339 1 1 1 1 25 LYS QE . 53 . HE# 1 1
339 1 2 1 1 35 PHE HZ . 63 . HZ 1 1
340 1 1 1 1 25 LYS QE . 53 . HE# 1 1
340 1 2 1 1 38 PHE QE . 66 . HE# 1 1
341 1 1 1 1 25 LYS QE . 53 . HE# 1 1
341 1 2 1 1 104 LEU HA . 132 . HA 1 1
342 1 1 1 1 25 LYS QE . 53 . HE# 1 1
342 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
343 1 1 1 1 25 LYS QE . 53 . HE# 1 1
343 1 2 1 1 104 LEU HG . 132 . HG 1 1
344 1 1 1 1 26 LYS H . 54 . HN 1 1
344 1 2 1 1 26 LYS QB . 54 . HB# 1 1
345 1 1 1 1 26 LYS H . 54 . HN 1 1
345 1 2 1 1 26 LYS QG . 54 . HG# 1 1
346 1 1 1 1 26 LYS H . 54 . HN 1 1
346 1 2 1 1 27 ASP H . 55 . HN 1 1
347 1 1 1 1 26 LYS HA . 54 . HA 1 1
347 1 2 1 1 26 LYS HG2 . 54 . HG2 1 1
348 1 1 1 1 26 LYS HA . 54 . HA 1 1
348 1 2 1 1 26 LYS HG3 . 54 . HG1 1 1
349 1 1 1 1 26 LYS QB . 54 . HB# 1 1
349 1 2 1 1 27 ASP H . 55 . HN 1 1
350 1 1 1 1 26 LYS QG . 54 . HG# 1 1
350 1 2 1 1 27 ASP H . 55 . HN 1 1
351 1 1 1 1 27 ASP H . 55 . HN 1 1
351 1 2 1 1 28 ALA H . 56 . HN 1 1
352 1 1 1 1 27 ASP H . 55 . HN 1 1
352 1 2 1 1 28 ALA MB . 56 . HB# 1 1
353 1 1 1 1 27 ASP HA . 55 . HA 1 1
353 1 2 1 1 52 PHE HZ . 80 . HZ 1 1
354 1 1 1 1 27 ASP QB . 55 . HB# 1 1
354 1 2 1 1 28 ALA H . 56 . HN 1 1
355 1 1 1 1 27 ASP QB . 55 . HB# 1 1
355 1 2 1 1 28 ALA MB . 56 . HB# 1 1
356 1 1 1 1 27 ASP QB . 55 . HB# 1 1
356 1 2 1 1 52 PHE HZ . 80 . HZ 1 1
357 1 1 1 1 27 ASP HB2 . 55 . HB2 1 1
357 1 2 1 1 28 ALA H . 56 . HN 1 1
358 1 1 1 1 27 ASP HB3 . 55 . HB1 1 1
358 1 2 1 1 28 ALA H . 56 . HN 1 1
359 1 1 1 1 28 ALA H . 56 . HN 1 1
359 1 2 1 1 29 ALA H . 57 . HN 1 1
360 1 1 1 1 28 ALA H . 56 . HN 1 1
360 1 2 1 1 35 PHE QD . 63 . HD# 1 1
361 1 1 1 1 28 ALA HA . 56 . HA 1 1
361 1 2 1 1 31 ASN HB2 . 59 . HB2 1 1
362 1 1 1 1 28 ALA HA . 56 . HA 1 1
362 1 2 1 1 31 ASN QB . 59 . HB# 1 1
363 1 1 1 1 28 ALA HA . 56 . HA 1 1
363 1 2 1 1 31 ASN HB3 . 59 . HB1 1 1
364 1 1 1 1 28 ALA HA . 56 . HA 1 1
364 1 2 1 1 33 VAL HB . 61 . HB 1 1
365 1 1 1 1 28 ALA HA . 56 . HA 1 1
365 1 2 1 1 33 VAL MG1 . 61 . HG1# 1 1
366 1 1 1 1 28 ALA HA . 56 . HA 1 1
366 1 2 1 1 33 VAL QG . 61 . HG1# 1 1
367 1 1 1 1 28 ALA HA . 56 . HA 1 1
367 1 2 1 1 33 VAL MG2 . 61 . HG2# 1 1
368 1 1 1 1 28 ALA HA . 56 . HA 1 1
368 1 2 1 1 35 PHE QD . 63 . HD# 1 1
369 1 1 1 1 28 ALA HA . 56 . HA 1 1
369 1 2 1 1 35 PHE QE . 63 . HE# 1 1
370 1 1 1 1 28 ALA HA . 56 . HA 1 1
370 1 2 1 1 38 PHE QE . 66 . HE# 1 1
371 1 1 1 1 28 ALA MB . 56 . HB# 1 1
371 1 2 1 1 29 ALA H . 57 . HN 1 1
372 1 1 1 1 28 ALA MB . 56 . HB# 1 1
372 1 2 1 1 29 ALA HA . 57 . HA 1 1
373 1 1 1 1 28 ALA MB . 56 . HB# 1 1
373 1 2 1 1 31 ASN H . 59 . HN 1 1
374 1 1 1 1 28 ALA MB . 56 . HB# 1 1
374 1 2 1 1 31 ASN QB . 59 . HB# 1 1
375 1 1 1 1 28 ALA MB . 56 . HB# 1 1
375 1 2 1 1 33 VAL QG . 61 . HG1# 1 1
376 1 1 1 1 28 ALA MB . 56 . HB# 1 1
376 1 2 1 1 34 ASN HA . 62 . HA 1 1
377 1 1 1 1 28 ALA MB . 56 . HB# 1 1
377 1 2 1 1 35 PHE HA . 63 . HA 1 1
378 1 1 1 1 28 ALA MB . 56 . HB# 1 1
378 1 2 1 1 35 PHE QB . 63 . HB# 1 1
379 1 1 1 1 28 ALA MB . 56 . HB# 1 1
379 1 2 1 1 35 PHE QD . 63 . HD# 1 1
380 1 1 1 1 28 ALA MB . 56 . HB# 1 1
380 1 2 1 1 35 PHE QE . 63 . HE# 1 1
381 1 1 1 1 28 ALA MB . 56 . HB# 1 1
381 1 2 1 1 35 PHE HZ . 63 . HZ 1 1
382 1 1 1 1 28 ALA MB . 56 . HB# 1 1
382 1 2 1 1 38 PHE QD . 66 . HD# 1 1
383 1 1 1 1 28 ALA MB . 56 . HB# 1 1
383 1 2 1 1 38 PHE QE . 66 . HE# 1 1
384 1 1 1 1 28 ALA MB . 56 . HB# 1 1
384 1 2 1 1 52 PHE QD . 80 . HD# 1 1
385 1 1 1 1 28 ALA MB . 56 . HB# 1 1
385 1 2 1 1 52 PHE QE . 80 . HE# 1 1
386 1 1 1 1 28 ALA MB . 56 . HB# 1 1
386 1 2 1 1 52 PHE HZ . 80 . HZ 1 1
387 1 1 1 1 28 ALA MB . 56 . HB# 1 1
387 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
388 1 1 1 1 28 ALA MB . 56 . HB# 1 1
388 1 2 1 1 104 LEU MD1 . 132 . HD1# 1 1
389 1 1 1 1 28 ALA MB . 56 . HB# 1 1
389 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
390 1 1 1 1 28 ALA MB . 56 . HB# 1 1
390 1 2 1 1 104 LEU MD2 . 132 . HD2# 1 1
391 1 1 1 1 29 ALA H . 57 . HN 1 1
391 1 2 1 1 29 ALA MB . 57 . HB# 1 1
392 1 1 1 1 29 ALA H . 57 . HN 1 1
392 1 2 1 1 30 ASP H . 58 . HN 1 1
393 1 1 1 1 29 ALA MB . 57 . HB# 1 1
393 1 2 1 1 30 ASP H . 58 . HN 1 1
394 1 1 1 1 29 ALA MB . 57 . HB# 1 1
394 1 2 1 1 30 ASP HA . 58 . HA 1 1
395 1 1 1 1 29 ALA MB . 57 . HB# 1 1
395 1 2 1 1 30 ASP QB . 58 . HB# 1 1
396 1 1 1 1 30 ASP H . 58 . HN 1 1
396 1 2 1 1 31 ASN H . 59 . HN 1 1
397 1 1 1 1 30 ASP HA . 58 . HA 1 1
397 1 2 1 1 31 ASN QB . 59 . HB# 1 1
398 1 1 1 1 30 ASP QB . 58 . HB# 1 1
398 1 2 1 1 31 ASN HA . 59 . HA 1 1
399 1 1 1 1 30 ASP QB . 58 . HB# 1 1
399 1 2 1 1 33 VAL QG . 61 . HG1# 1 1
400 1 1 1 1 31 ASN H . 59 . HN 1 1
400 1 2 1 1 32 ASN H . 60 . HN 1 1
401 1 1 1 1 31 ASN H . 59 . HN 1 1
401 1 2 1 1 32 ASN QB . 60 . HB# 1 1
402 1 1 1 1 31 ASN HA . 59 . HA 1 1
402 1 2 1 1 32 ASN QB . 60 . HB# 1 1
403 1 1 1 1 31 ASN HA . 59 . HA 1 1
403 1 2 1 1 33 VAL QG . 61 . HG1# 1 1
404 1 1 1 1 31 ASN QB . 59 . HB# 1 1
404 1 2 1 1 33 VAL QG . 61 . HG1# 1 1
405 1 1 1 1 32 ASN H . 60 . HN 1 1
405 1 2 1 1 33 VAL H . 61 . HN 1 1
406 1 1 1 1 32 ASN H . 60 . HN 1 1
406 1 2 1 1 33 VAL HB . 61 . HB 1 1
407 1 1 1 1 32 ASN HA . 60 . HA 1 1
407 1 2 1 1 33 VAL QG . 61 . HG1# 1 1
408 1 1 1 1 32 ASN QB . 60 . HB# 1 1
408 1 2 1 1 33 VAL QG . 61 . HG1# 1 1
409 1 1 1 1 33 VAL H . 61 . HN 1 1
409 1 2 1 1 33 VAL HB . 61 . HB 1 1
410 1 1 1 1 33 VAL H . 61 . HN 1 1
410 1 2 1 1 33 VAL QG . 61 . HG1# 1 1
411 1 1 1 1 33 VAL HA . 61 . HA 1 1
411 1 2 1 1 33 VAL MG1 . 61 . HG1# 1 1
412 1 1 1 1 33 VAL HA . 61 . HA 1 1
412 1 2 1 1 33 VAL MG2 . 61 . HG2# 1 1
413 1 1 1 1 33 VAL HA . 61 . HA 1 1
413 1 2 1 1 52 PHE QD . 80 . HD# 1 1
414 1 1 1 1 33 VAL HB . 61 . HB 1 1
414 1 2 1 1 52 PHE QD . 80 . HD# 1 1
415 1 1 1 1 33 VAL HB . 61 . HB 1 1
415 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
416 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
416 1 2 1 1 34 ASN H . 62 . HN 1 1
417 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
417 1 2 1 1 34 ASN HA . 62 . HA 1 1
418 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
418 1 2 1 1 34 ASN QB . 62 . HB# 1 1
419 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
419 1 2 1 1 35 PHE HA . 63 . HA 1 1
420 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
420 1 2 1 1 35 PHE QB . 63 . HB# 1 1
421 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
421 1 2 1 1 37 ALA MB . 65 . HB# 1 1
422 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
422 1 2 1 1 52 PHE QB . 80 . HB# 1 1
423 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
423 1 2 1 1 52 PHE QD . 80 . HD# 1 1
424 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
424 1 2 1 1 52 PHE QE . 80 . HE# 1 1
425 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
425 1 2 1 1 52 PHE HZ . 80 . HZ 1 1
426 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
426 1 2 1 1 53 ILE H . 81 . HN 1 1
427 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
427 1 2 1 1 53 ILE HA . 81 . HA 1 1
428 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
428 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
429 1 1 1 1 33 VAL QG . 61 . HG1# 1 1
429 1 2 1 1 53 ILE QG . 81 . HG1# 1 1
430 1 1 1 1 33 VAL MG1 . 61 . HG1# 1 1
430 1 2 1 1 35 PHE HA . 63 . HA 1 1
431 1 1 1 1 33 VAL MG1 . 61 . HG1# 1 1
431 1 2 1 1 52 PHE HB2 . 80 . HB2 1 1
432 1 1 1 1 33 VAL MG1 . 61 . HG1# 1 1
432 1 2 1 1 52 PHE HB3 . 80 . HB1 1 1
433 1 1 1 1 33 VAL MG1 . 61 . HG1# 1 1
433 1 2 1 1 52 PHE QE . 80 . HE# 1 1
434 1 1 1 1 33 VAL MG1 . 61 . HG1# 1 1
434 1 2 1 1 52 PHE HZ . 80 . HZ 1 1
435 1 1 1 1 33 VAL MG2 . 61 . HG2# 1 1
435 1 2 1 1 35 PHE HA . 63 . HA 1 1
436 1 1 1 1 33 VAL MG2 . 61 . HG2# 1 1
436 1 2 1 1 52 PHE HB2 . 80 . HB2 1 1
437 1 1 1 1 33 VAL MG2 . 61 . HG2# 1 1
437 1 2 1 1 52 PHE HB3 . 80 . HB1 1 1
438 1 1 1 1 33 VAL MG2 . 61 . HG2# 1 1
438 1 2 1 1 52 PHE QE . 80 . HE# 1 1
439 1 1 1 1 33 VAL MG2 . 61 . HG2# 1 1
439 1 2 1 1 52 PHE HZ . 80 . HZ 1 1
440 1 1 1 1 34 ASN H . 62 . HN 1 1
440 1 2 1 1 34 ASN QB . 62 . HB# 1 1
441 1 1 1 1 34 ASN HA . 62 . HA 1 1
441 1 2 1 1 35 PHE QB . 63 . HB# 1 1
442 1 1 1 1 34 ASN HA . 62 . HA 1 1
442 1 2 1 1 36 ALA H . 64 . HN 1 1
443 1 1 1 1 34 ASN HA . 62 . HA 1 1
443 1 2 1 1 36 ALA MB . 64 . HB# 1 1
444 1 1 1 1 34 ASN HA . 62 . HA 1 1
444 1 2 1 1 37 ALA MB . 65 . HB# 1 1
445 1 1 1 1 34 ASN QB . 62 . HB# 1 1
445 1 2 1 1 36 ALA H . 64 . HN 1 1
446 1 1 1 1 34 ASN QB . 62 . HB# 1 1
446 1 2 1 1 36 ALA MB . 64 . HB# 1 1
447 1 1 1 1 34 ASN QB . 62 . HB# 1 1
447 1 2 1 1 37 ALA H . 65 . HN 1 1
448 1 1 1 1 34 ASN QB . 62 . HB# 1 1
448 1 2 1 1 37 ALA MB . 65 . HB# 1 1
449 1 1 1 1 34 ASN QB . 62 . HB# 1 1
449 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
450 1 1 1 1 34 ASN QB . 62 . HB# 1 1
450 1 2 1 1 53 ILE QG . 81 . HG1# 1 1
451 1 1 1 1 34 ASN HB2 . 62 . HB2 1 1
451 1 2 1 1 37 ALA MB . 65 . HB# 1 1
452 1 1 1 1 34 ASN HB3 . 62 . HB1 1 1
452 1 2 1 1 37 ALA MB . 65 . HB# 1 1
453 1 1 1 1 35 PHE H . 63 . HN 1 1
453 1 2 1 1 35 PHE QB . 63 . HB# 1 1
454 1 1 1 1 35 PHE H . 63 . HN 1 1
454 1 2 1 1 36 ALA H . 64 . HN 1 1
455 1 1 1 1 35 PHE HA . 63 . HA 1 1
455 1 2 1 1 35 PHE QE . 63 . HE# 1 1
456 1 1 1 1 35 PHE HA . 63 . HA 1 1
456 1 2 1 1 36 ALA MB . 64 . HB# 1 1
457 1 1 1 1 35 PHE HA . 63 . HA 1 1
457 1 2 1 1 37 ALA MB . 65 . HB# 1 1
458 1 1 1 1 35 PHE HA . 63 . HA 1 1
458 1 2 1 1 38 PHE QB . 66 . HB# 1 1
459 1 1 1 1 35 PHE HA . 63 . HA 1 1
459 1 2 1 1 38 PHE QD . 66 . HD# 1 1
460 1 1 1 1 35 PHE HA . 63 . HA 1 1
460 1 2 1 1 38 PHE QE . 66 . HE# 1 1
461 1 1 1 1 35 PHE HA . 63 . HA 1 1
461 1 2 1 1 52 PHE HZ . 80 . HZ 1 1
462 1 1 1 1 35 PHE HA . 63 . HA 1 1
462 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
463 1 1 1 1 35 PHE HA . 63 . HA 1 1
463 1 2 1 1 53 ILE QG . 81 . HG1# 1 1
464 1 1 1 1 35 PHE HA . 63 . HA 1 1
464 1 2 1 1 53 ILE MG . 81 . HG2# 1 1
465 1 1 1 1 35 PHE QB . 63 . HB# 1 1
465 1 2 1 1 36 ALA H . 64 . HN 1 1
466 1 1 1 1 35 PHE QB . 63 . HB# 1 1
466 1 2 1 1 36 ALA MB . 64 . HB# 1 1
467 1 1 1 1 35 PHE QB . 63 . HB# 1 1
467 1 2 1 1 52 PHE HZ . 80 . HZ 1 1
468 1 1 1 1 35 PHE QE . 63 . HE# 1 1
468 1 2 1 1 38 PHE QE . 66 . HE# 1 1
469 1 1 1 1 35 PHE QE . 63 . HE# 1 1
469 1 2 1 1 104 LEU HG . 132 . HG 1 1
470 1 1 1 1 35 PHE HZ . 63 . HZ 1 1
470 1 2 1 1 104 LEU HA . 132 . HA 1 1
471 1 1 1 1 35 PHE HZ . 63 . HZ 1 1
471 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
472 1 1 1 1 35 PHE HZ . 63 . HZ 1 1
472 1 2 1 1 104 LEU HG . 132 . HG 1 1
473 1 1 1 1 36 ALA H . 64 . HN 1 1
473 1 2 1 1 36 ALA MB . 64 . HB# 1 1
474 1 1 1 1 36 ALA H . 64 . HN 1 1
474 1 2 1 1 37 ALA H . 65 . HN 1 1
475 1 1 1 1 36 ALA H . 64 . HN 1 1
475 1 2 1 1 37 ALA MB . 65 . HB# 1 1
476 1 1 1 1 36 ALA MB . 64 . HB# 1 1
476 1 2 1 1 37 ALA H . 65 . HN 1 1
477 1 1 1 1 37 ALA H . 65 . HN 1 1
477 1 2 1 1 37 ALA MB . 65 . HB# 1 1
478 1 1 1 1 37 ALA H . 65 . HN 1 1
478 1 2 1 1 38 PHE H . 66 . HN 1 1
479 1 1 1 1 37 ALA H . 65 . HN 1 1
479 1 2 1 1 48 SER QB . 76 . HB# 1 1
480 1 1 1 1 37 ALA HA . 65 . HA 1 1
480 1 2 1 1 39 THR MG . 67 . HG2# 1 1
481 1 1 1 1 37 ALA HA . 65 . HA 1 1
481 1 2 1 1 40 ASP HA . 68 . HA 1 1
482 1 1 1 1 37 ALA HA . 65 . HA 1 1
482 1 2 1 1 40 ASP HB2 . 68 . HB2 1 1
483 1 1 1 1 37 ALA HA . 65 . HA 1 1
483 1 2 1 1 40 ASP QB . 68 . HB# 1 1
484 1 1 1 1 37 ALA HA . 65 . HA 1 1
484 1 2 1 1 40 ASP HB3 . 68 . HB1 1 1
485 1 1 1 1 37 ALA HA . 65 . HA 1 1
485 1 2 1 1 47 VAL MG1 . 75 . HG1# 1 1
486 1 1 1 1 37 ALA HA . 65 . HA 1 1
486 1 2 1 1 47 VAL MG2 . 75 . HG2# 1 1
487 1 1 1 1 37 ALA HA . 65 . HA 1 1
487 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
488 1 1 1 1 37 ALA MB . 65 . HB# 1 1
488 1 2 1 1 38 PHE H . 66 . HN 1 1
489 1 1 1 1 37 ALA MB . 65 . HB# 1 1
489 1 2 1 1 39 THR H . 67 . HN 1 1
490 1 1 1 1 37 ALA MB . 65 . HB# 1 1
490 1 2 1 1 40 ASP HB2 . 68 . HB2 1 1
491 1 1 1 1 37 ALA MB . 65 . HB# 1 1
491 1 2 1 1 40 ASP QB . 68 . HB# 1 1
492 1 1 1 1 37 ALA MB . 65 . HB# 1 1
492 1 2 1 1 40 ASP HB3 . 68 . HB1 1 1
493 1 1 1 1 37 ALA MB . 65 . HB# 1 1
493 1 2 1 1 48 SER QB . 76 . HB# 1 1
494 1 1 1 1 37 ALA MB . 65 . HB# 1 1
494 1 2 1 1 53 ILE HB . 81 . HB 1 1
495 1 1 1 1 37 ALA MB . 65 . HB# 1 1
495 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
496 1 1 1 1 38 PHE H . 66 . HN 1 1
496 1 2 1 1 38 PHE QB . 66 . HB# 1 1
497 1 1 1 1 38 PHE H . 66 . HN 1 1
497 1 2 1 1 38 PHE QD . 66 . HD# 1 1
498 1 1 1 1 38 PHE H . 66 . HN 1 1
498 1 2 1 1 39 THR H . 67 . HN 1 1
499 1 1 1 1 38 PHE H . 66 . HN 1 1
499 1 2 1 1 39 THR HA . 67 . HA 1 1
500 1 1 1 1 38 PHE H . 66 . HN 1 1
500 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
501 1 1 1 1 38 PHE HA . 66 . HA 1 1
501 1 2 1 1 38 PHE QD . 66 . HD# 1 1
502 1 1 1 1 38 PHE HA . 66 . HA 1 1
502 1 2 1 1 38 PHE QE . 66 . HE# 1 1
503 1 1 1 1 38 PHE HA . 66 . HA 1 1
503 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
504 1 1 1 1 38 PHE HA . 66 . HA 1 1
504 1 2 1 1 53 ILE MG . 81 . HG2# 1 1
505 1 1 1 1 38 PHE QD . 66 . HD# 1 1
505 1 2 1 1 53 ILE HA . 81 . HA 1 1
506 1 1 1 1 38 PHE QD . 66 . HD# 1 1
506 1 2 1 1 104 LEU HA . 132 . HA 1 1
507 1 1 1 1 38 PHE QD . 66 . HD# 1 1
507 1 2 1 1 104 LEU HB2 . 132 . HB2 1 1
508 1 1 1 1 38 PHE QD . 66 . HD# 1 1
508 1 2 1 1 104 LEU MD1 . 132 . HD1# 1 1
509 1 1 1 1 38 PHE QD . 66 . HD# 1 1
509 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
510 1 1 1 1 38 PHE QD . 66 . HD# 1 1
510 1 2 1 1 104 LEU MD2 . 132 . HD2# 1 1
511 1 1 1 1 38 PHE QD . 66 . HD# 1 1
511 1 2 1 1 104 LEU HG . 132 . HG 1 1
512 1 1 1 1 38 PHE QE . 66 . HE# 1 1
512 1 2 1 1 53 ILE HA . 81 . HA 1 1
513 1 1 1 1 38 PHE QE . 66 . HE# 1 1
513 1 2 1 1 53 ILE HB . 81 . HB 1 1
514 1 1 1 1 38 PHE QE . 66 . HE# 1 1
514 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
515 1 1 1 1 38 PHE QE . 66 . HE# 1 1
515 1 2 1 1 53 ILE QG . 81 . HG1# 1 1
516 1 1 1 1 38 PHE QE . 66 . HE# 1 1
516 1 2 1 1 53 ILE MG . 81 . HG2# 1 1
517 1 1 1 1 38 PHE QE . 66 . HE# 1 1
517 1 2 1 1 56 ALA MB . 84 . HB# 1 1
518 1 1 1 1 38 PHE QE . 66 . HE# 1 1
518 1 2 1 1 104 LEU HA . 132 . HA 1 1
519 1 1 1 1 38 PHE QE . 66 . HE# 1 1
519 1 2 1 1 104 LEU MD1 . 132 . HD1# 1 1
520 1 1 1 1 38 PHE QE . 66 . HE# 1 1
520 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
521 1 1 1 1 38 PHE QE . 66 . HE# 1 1
521 1 2 1 1 104 LEU MD2 . 132 . HD2# 1 1
522 1 1 1 1 38 PHE QE . 66 . HE# 1 1
522 1 2 1 1 104 LEU HG . 132 . HG 1 1
523 1 1 1 1 39 THR H . 67 . HN 1 1
523 1 2 1 1 39 THR MG . 67 . HG2# 1 1
524 1 1 1 1 39 THR H . 67 . HN 1 1
524 1 2 1 1 40 ASP H . 68 . HN 1 1
525 1 1 1 1 39 THR HA . 67 . HA 1 1
525 1 2 1 1 105 GLY QA . 133 . HA# 1 1
526 1 1 1 1 39 THR HB . 67 . HB 1 1
526 1 2 1 1 40 ASP H . 68 . HN 1 1
527 1 1 1 1 39 THR HB . 67 . HB 1 1
527 1 2 1 1 105 GLY QA . 133 . HA# 1 1
528 1 1 1 1 39 THR MG . 67 . HG2# 1 1
528 1 2 1 1 40 ASP H . 68 . HN 1 1
529 1 1 1 1 39 THR MG . 67 . HG2# 1 1
529 1 2 1 1 40 ASP HA . 68 . HA 1 1
530 1 1 1 1 39 THR MG . 67 . HG2# 1 1
530 1 2 1 1 103 GLU HA . 131 . HA 1 1
531 1 1 1 1 39 THR MG . 67 . HG2# 1 1
531 1 2 1 1 105 GLY QA . 133 . HA# 1 1
532 1 1 1 1 40 ASP H . 68 . HN 1 1
532 1 2 1 1 40 ASP QB . 68 . HB# 1 1
533 1 1 1 1 41 SER HA . 69 . HA 1 1
533 1 2 1 1 42 GLU QB . 70 . HB# 1 1
534 1 1 1 1 41 SER HA . 69 . HA 1 1
534 1 2 1 1 42 GLU QG . 70 . HG# 1 1
535 1 1 1 1 41 SER QB . 69 . HB# 1 1
535 1 2 1 1 42 GLU HA . 70 . HA 1 1
536 1 1 1 1 41 SER QB . 69 . HB# 1 1
536 1 2 1 1 42 GLU QG . 70 . HG# 1 1
537 1 1 1 1 42 GLU H . 70 . HN 1 1
537 1 2 1 1 43 THR H . 71 . HN 1 1
538 1 1 1 1 42 GLU HA . 70 . HA 1 1
538 1 2 1 1 42 GLU QG . 70 . HG# 1 1
539 1 1 1 1 42 GLU HA . 70 . HA 1 1
539 1 2 1 1 43 THR MG . 71 . HG2# 1 1
540 1 1 1 1 42 GLU QB . 70 . HB# 1 1
540 1 2 1 1 43 THR HA . 71 . HA 1 1
541 1 1 1 1 42 GLU QG . 70 . HG# 1 1
541 1 2 1 1 43 THR HA . 71 . HA 1 1
542 1 1 1 1 43 THR HA . 71 . HA 1 1
542 1 2 1 1 43 THR MG . 71 . HG2# 1 1
543 1 1 1 1 47 VAL H . 75 . HN 1 1
543 1 2 1 1 47 VAL HB . 75 . HB 1 1
544 1 1 1 1 47 VAL H . 75 . HN 1 1
544 1 2 1 1 47 VAL MG1 . 75 . HG1# 1 1
545 1 1 1 1 47 VAL H . 75 . HN 1 1
545 1 2 1 1 47 VAL QG . 75 . HG1# 1 1
546 1 1 1 1 47 VAL H . 75 . HN 1 1
546 1 2 1 1 47 VAL MG2 . 75 . HG2# 1 1
547 1 1 1 1 47 VAL HB . 75 . HB 1 1
547 1 2 1 1 48 SER H . 76 . HN 1 1
548 1 1 1 1 47 VAL HB . 75 . HB 1 1
548 1 2 1 1 49 GLU H . 77 . HN 1 1
549 1 1 1 1 47 VAL QG . 75 . HG1# 1 1
549 1 2 1 1 48 SER H . 76 . HN 1 1
550 1 1 1 1 47 VAL QG . 75 . HG1# 1 1
550 1 2 1 1 49 GLU HA . 77 . HA 1 1
551 1 1 1 1 47 VAL QG . 75 . HG1# 1 1
551 1 2 1 1 49 GLU QB . 77 . HB# 1 1
552 1 1 1 1 48 SER HA . 76 . HA 1 1
552 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
553 1 1 1 1 48 SER QB . 76 . HB# 1 1
553 1 2 1 1 49 GLU H . 77 . HN 1 1
554 1 1 1 1 48 SER QB . 76 . HB# 1 1
554 1 2 1 1 53 ILE HB . 81 . HB 1 1
555 1 1 1 1 48 SER QB . 76 . HB# 1 1
555 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
556 1 1 1 1 48 SER QB . 76 . HB# 1 1
556 1 2 1 1 53 ILE MG . 81 . HG2# 1 1
557 1 1 1 1 48 SER QB . 76 . HB# 1 1
557 1 2 1 1 54 LEU QB . 82 . HB# 1 1
558 1 1 1 1 48 SER QB . 76 . HB# 1 1
558 1 2 1 1 54 LEU QD . 82 . HD1# 1 1
559 1 1 1 1 48 SER QB . 76 . HB# 1 1
559 1 2 1 1 54 LEU HG . 82 . HG 1 1
560 1 1 1 1 48 SER HB2 . 76 . HB2 1 1
560 1 2 1 1 53 ILE MG . 81 . HG2# 1 1
561 1 1 1 1 48 SER HB3 . 76 . HB1 1 1
561 1 2 1 1 53 ILE MG . 81 . HG2# 1 1
562 1 1 1 1 49 GLU HA . 77 . HA 1 1
562 1 2 1 1 49 GLU HG2 . 77 . HG2 1 1
563 1 1 1 1 49 GLU HA . 77 . HA 1 1
563 1 2 1 1 49 GLU HG3 . 77 . HG1 1 1
564 1 1 1 1 50 ASN QB . 78 . HB# 1 1
564 1 2 1 1 52 PHE QB . 80 . HB# 1 1
565 1 1 1 1 50 ASN QB . 78 . HB# 1 1
565 1 2 1 1 54 LEU QD . 82 . HD1# 1 1
566 1 1 1 1 52 PHE H . 80 . HN 1 1
566 1 2 1 1 52 PHE HB2 . 80 . HB2 1 1
567 1 1 1 1 52 PHE H . 80 . HN 1 1
567 1 2 1 1 52 PHE HB3 . 80 . HB1 1 1
568 1 1 1 1 52 PHE H . 80 . HN 1 1
568 1 2 1 1 52 PHE QD . 80 . HD# 1 1
569 1 1 1 1 52 PHE H . 80 . HN 1 1
569 1 2 1 1 53 ILE H . 81 . HN 1 1
570 1 1 1 1 52 PHE H . 80 . HN 1 1
570 1 2 1 1 55 GLU QB . 83 . HB# 1 1
571 1 1 1 1 52 PHE HA . 80 . HA 1 1
571 1 2 1 1 52 PHE QD . 80 . HD# 1 1
572 1 1 1 1 52 PHE HA . 80 . HA 1 1
572 1 2 1 1 52 PHE QE . 80 . HE# 1 1
573 1 1 1 1 52 PHE HA . 80 . HA 1 1
573 1 2 1 1 55 GLU QB . 83 . HB# 1 1
574 1 1 1 1 52 PHE HA . 80 . HA 1 1
574 1 2 1 1 55 GLU QG . 83 . HG# 1 1
575 1 1 1 1 52 PHE QB . 80 . HB# 1 1
575 1 2 1 1 55 GLU QB . 83 . HB# 1 1
576 1 1 1 1 52 PHE QB . 80 . HB# 1 1
576 1 2 1 1 56 ALA H . 84 . HN 1 1
577 1 1 1 1 52 PHE QD . 80 . HD# 1 1
577 1 2 1 1 53 ILE H . 81 . HN 1 1
578 1 1 1 1 52 PHE QD . 80 . HD# 1 1
578 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
579 1 1 1 1 52 PHE QD . 80 . HD# 1 1
579 1 2 1 1 53 ILE QG . 81 . HG1# 1 1
580 1 1 1 1 52 PHE QD . 80 . HD# 1 1
580 1 2 1 1 56 ALA MB . 84 . HB# 1 1
581 1 1 1 1 52 PHE QE . 80 . HE# 1 1
581 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
582 1 1 1 1 52 PHE QE . 80 . HE# 1 1
582 1 2 1 1 56 ALA MB . 84 . HB# 1 1
583 1 1 1 1 52 PHE HZ . 80 . HZ 1 1
583 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
584 1 1 1 1 52 PHE HZ . 80 . HZ 1 1
584 1 2 1 1 53 ILE QG . 81 . HG1# 1 1
585 1 1 1 1 52 PHE HZ . 80 . HZ 1 1
585 1 2 1 1 53 ILE MG . 81 . HG2# 1 1
586 1 1 1 1 53 ILE H . 81 . HN 1 1
586 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
587 1 1 1 1 53 ILE H . 81 . HN 1 1
587 1 2 1 1 53 ILE QG . 81 . HG1# 1 1
588 1 1 1 1 53 ILE HA . 81 . HA 1 1
588 1 2 1 1 53 ILE MD . 81 . HD1# 1 1
589 1 1 1 1 53 ILE HA . 81 . HA 1 1
589 1 2 1 1 56 ALA H . 84 . HN 1 1
590 1 1 1 1 53 ILE HA . 81 . HA 1 1
590 1 2 1 1 56 ALA MB . 84 . HB# 1 1
591 1 1 1 1 53 ILE HB . 81 . HB 1 1
591 1 2 1 1 54 LEU QD . 82 . HD1# 1 1
592 1 1 1 1 53 ILE MD . 81 . HD1# 1 1
592 1 2 1 1 53 ILE MG . 81 . HG2# 1 1
593 1 1 1 1 53 ILE MD . 81 . HD1# 1 1
593 1 2 1 1 54 LEU MD1 . 82 . HD1# 1 1
594 1 1 1 1 53 ILE MD . 81 . HD1# 1 1
594 1 2 1 1 54 LEU QD . 82 . HD1# 1 1
595 1 1 1 1 53 ILE MD . 81 . HD1# 1 1
595 1 2 1 1 54 LEU MD2 . 82 . HD2# 1 1
596 1 1 1 1 53 ILE MG . 81 . HG2# 1 1
596 1 2 1 1 54 LEU H . 82 . HN 1 1
597 1 1 1 1 53 ILE MG . 81 . HG2# 1 1
597 1 2 1 1 54 LEU MD1 . 82 . HD1# 1 1
598 1 1 1 1 53 ILE MG . 81 . HG2# 1 1
598 1 2 1 1 54 LEU QD . 82 . HD1# 1 1
599 1 1 1 1 53 ILE MG . 81 . HG2# 1 1
599 1 2 1 1 54 LEU MD2 . 82 . HD2# 1 1
600 1 1 1 1 54 LEU H . 82 . HN 1 1
600 1 2 1 1 54 LEU QD . 82 . HD1# 1 1
601 1 1 1 1 54 LEU H . 82 . HN 1 1
601 1 2 1 1 54 LEU HG . 82 . HG 1 1
602 1 1 1 1 54 LEU H . 82 . HN 1 1
602 1 2 1 1 55 GLU H . 83 . HN 1 1
603 1 1 1 1 54 LEU HA . 82 . HA 1 1
603 1 2 1 1 54 LEU QD . 82 . HD1# 1 1
604 1 1 1 1 54 LEU HA . 82 . HA 1 1
604 1 2 1 1 57 LYS H . 85 . HN 1 1
605 1 1 1 1 54 LEU QB . 82 . HB# 1 1
605 1 2 1 1 55 GLU H . 83 . HN 1 1
606 1 1 1 1 54 LEU QB . 82 . HB# 1 1
606 1 2 1 1 146 ASN HA . 174 . HA 1 1
607 1 1 1 1 54 LEU QB . 82 . HB# 1 1
607 1 2 1 1 146 ASN QB . 174 . HB# 1 1
608 1 1 1 1 54 LEU QD . 82 . HD1# 1 1
608 1 2 1 1 55 GLU H . 83 . HN 1 1
609 1 1 1 1 54 LEU QD . 82 . HD1# 1 1
609 1 2 1 1 146 ASN HA . 174 . HA 1 1
610 1 1 1 1 54 LEU QD . 82 . HD1# 1 1
610 1 2 1 1 149 ALA HA . 177 . HA 1 1
611 1 1 1 1 54 LEU QD . 82 . HD1# 1 1
611 1 2 1 1 149 ALA MB . 177 . HB# 1 1
612 1 1 1 1 54 LEU HG . 82 . HG 1 1
612 1 2 1 1 149 ALA MB . 177 . HB# 1 1
613 1 1 1 1 55 GLU H . 83 . HN 1 1
613 1 2 1 1 55 GLU QB . 83 . HB# 1 1
614 1 1 1 1 55 GLU H . 83 . HN 1 1
614 1 2 1 1 55 GLU QG . 83 . HG# 1 1
615 1 1 1 1 55 GLU H . 83 . HN 1 1
615 1 2 1 1 56 ALA H . 84 . HN 1 1
616 1 1 1 1 55 GLU H . 83 . HN 1 1
616 1 2 1 1 150 LEU QD . 178 . HD1# 1 1
617 1 1 1 1 55 GLU HA . 83 . HA 1 1
617 1 2 1 1 55 GLU QG . 83 . HG# 1 1
618 1 1 1 1 55 GLU HA . 83 . HA 1 1
618 1 2 1 1 58 VAL H . 86 . HN 1 1
619 1 1 1 1 55 GLU HA . 83 . HA 1 1
619 1 2 1 1 58 VAL HB . 86 . HB 1 1
620 1 1 1 1 55 GLU HA . 83 . HA 1 1
620 1 2 1 1 58 VAL MG1 . 86 . HG1# 1 1
621 1 1 1 1 55 GLU HA . 83 . HA 1 1
621 1 2 1 1 58 VAL QG . 86 . HG1# 1 1
622 1 1 1 1 55 GLU HA . 83 . HA 1 1
622 1 2 1 1 58 VAL MG2 . 86 . HG2# 1 1
623 1 1 1 1 55 GLU HA . 83 . HA 1 1
623 1 2 1 1 150 LEU MD1 . 178 . HD1# 1 1
624 1 1 1 1 55 GLU HA . 83 . HA 1 1
624 1 2 1 1 150 LEU QD . 178 . HD1# 1 1
625 1 1 1 1 55 GLU HA . 83 . HA 1 1
625 1 2 1 1 150 LEU MD2 . 178 . HD2# 1 1
626 1 1 1 1 55 GLU QB . 83 . HB# 1 1
626 1 2 1 1 58 VAL H . 86 . HN 1 1
627 1 1 1 1 55 GLU QB . 83 . HB# 1 1
627 1 2 1 1 150 LEU QD . 178 . HD1# 1 1
628 1 1 1 1 55 GLU HB2 . 83 . HB2 1 1
628 1 2 1 1 150 LEU MD1 . 178 . HD1# 1 1
629 1 1 1 1 55 GLU HB2 . 83 . HB2 1 1
629 1 2 1 1 150 LEU MD2 . 178 . HD2# 1 1
630 1 1 1 1 55 GLU HB3 . 83 . HB1 1 1
630 1 2 1 1 150 LEU MD1 . 178 . HD1# 1 1
631 1 1 1 1 55 GLU HB3 . 83 . HB1 1 1
631 1 2 1 1 150 LEU MD2 . 178 . HD2# 1 1
632 1 1 1 1 55 GLU QG . 83 . HG# 1 1
632 1 2 1 1 56 ALA HA . 84 . HA 1 1
633 1 1 1 1 55 GLU QG . 83 . HG# 1 1
633 1 2 1 1 58 VAL QG . 86 . HG1# 1 1
634 1 1 1 1 55 GLU QG . 83 . HG# 1 1
634 1 2 1 1 59 ARG QD . 87 . HD# 1 1
635 1 1 1 1 55 GLU QG . 83 . HG# 1 1
635 1 2 1 1 150 LEU QD . 178 . HD1# 1 1
636 1 1 1 1 55 GLU QG . 83 . HG# 1 1
636 1 2 1 1 150 LEU HG . 178 . HG 1 1
637 1 1 1 1 55 GLU HG2 . 83 . HG2 1 1
637 1 2 1 1 56 ALA MB . 84 . HB# 1 1
638 1 1 1 1 55 GLU HG2 . 83 . HG2 1 1
638 1 2 1 1 59 ARG HD2 . 87 . HD2 1 1
639 1 1 1 1 55 GLU HG2 . 83 . HG2 1 1
639 1 2 1 1 59 ARG HD3 . 87 . HD1 1 1
640 1 1 1 1 55 GLU HG2 . 83 . HG2 1 1
640 1 2 1 1 150 LEU MD1 . 178 . HD1# 1 1
641 1 1 1 1 55 GLU HG2 . 83 . HG2 1 1
641 1 2 1 1 150 LEU MD2 . 178 . HD2# 1 1
642 1 1 1 1 55 GLU HG3 . 83 . HG1 1 1
642 1 2 1 1 56 ALA MB . 84 . HB# 1 1
643 1 1 1 1 55 GLU HG3 . 83 . HG1 1 1
643 1 2 1 1 59 ARG HD2 . 87 . HD2 1 1
644 1 1 1 1 55 GLU HG3 . 83 . HG1 1 1
644 1 2 1 1 59 ARG HD3 . 87 . HD1 1 1
645 1 1 1 1 55 GLU HG3 . 83 . HG1 1 1
645 1 2 1 1 150 LEU MD1 . 178 . HD1# 1 1
646 1 1 1 1 55 GLU HG3 . 83 . HG1 1 1
646 1 2 1 1 150 LEU MD2 . 178 . HD2# 1 1
647 1 1 1 1 56 ALA H . 84 . HN 1 1
647 1 2 1 1 57 LYS H . 85 . HN 1 1
648 1 1 1 1 56 ALA H . 84 . HN 1 1
648 1 2 1 1 150 LEU QD . 178 . HD1# 1 1
649 1 1 1 1 56 ALA HA . 84 . HA 1 1
649 1 2 1 1 59 ARG H . 87 . HN 1 1
650 1 1 1 1 56 ALA HA . 84 . HA 1 1
650 1 2 1 1 59 ARG HD2 . 87 . HD2 1 1
651 1 1 1 1 56 ALA HA . 84 . HA 1 1
651 1 2 1 1 59 ARG HD3 . 87 . HD1 1 1
652 1 1 1 1 56 ALA HA . 84 . HA 1 1
652 1 2 1 1 59 ARG HG2 . 87 . HG2 1 1
653 1 1 1 1 56 ALA HA . 84 . HA 1 1
653 1 2 1 1 59 ARG QG . 87 . HG# 1 1
654 1 1 1 1 56 ALA HA . 84 . HA 1 1
654 1 2 1 1 59 ARG HG3 . 87 . HG1 1 1
655 1 1 1 1 56 ALA MB . 84 . HB# 1 1
655 1 2 1 1 59 ARG HD2 . 87 . HD2 1 1
656 1 1 1 1 56 ALA MB . 84 . HB# 1 1
656 1 2 1 1 59 ARG QD . 87 . HD# 1 1
657 1 1 1 1 56 ALA MB . 84 . HB# 1 1
657 1 2 1 1 59 ARG HD3 . 87 . HD1 1 1
658 1 1 1 1 56 ALA MB . 84 . HB# 1 1
658 1 2 1 1 59 ARG QG . 87 . HG# 1 1
659 1 1 1 1 57 LYS HA . 85 . HA 1 1
659 1 2 1 1 61 THR H . 89 . HN 1 1
660 1 1 1 1 58 VAL H . 86 . HN 1 1
660 1 2 1 1 58 VAL HB . 86 . HB 1 1
661 1 1 1 1 58 VAL H . 86 . HN 1 1
661 1 2 1 1 58 VAL MG1 . 86 . HG1# 1 1
662 1 1 1 1 58 VAL H . 86 . HN 1 1
662 1 2 1 1 58 VAL QG . 86 . HG1# 1 1
663 1 1 1 1 58 VAL H . 86 . HN 1 1
663 1 2 1 1 58 VAL MG2 . 86 . HG2# 1 1
664 1 1 1 1 58 VAL H . 86 . HN 1 1
664 1 2 1 1 59 ARG H . 87 . HN 1 1
665 1 1 1 1 58 VAL H . 86 . HN 1 1
665 1 2 1 1 59 ARG QB . 87 . HB# 1 1
666 1 1 1 1 58 VAL HA . 86 . HA 1 1
666 1 2 1 1 58 VAL MG1 . 86 . HG1# 1 1
667 1 1 1 1 58 VAL HA . 86 . HA 1 1
667 1 2 1 1 58 VAL MG2 . 86 . HG2# 1 1
668 1 1 1 1 58 VAL HA . 86 . HA 1 1
668 1 2 1 1 61 THR MG . 89 . HG2# 1 1
669 1 1 1 1 58 VAL HA . 86 . HA 1 1
669 1 2 1 1 143 HIS HA . 171 . HA 1 1
670 1 1 1 1 58 VAL HA . 86 . HA 1 1
670 1 2 1 1 143 HIS HD2 . 171 . HD2 1 1
671 1 1 1 1 58 VAL HA . 86 . HA 1 1
671 1 2 1 1 146 ASN QB . 174 . HB# 1 1
672 1 1 1 1 58 VAL HB . 86 . HB 1 1
672 1 2 1 1 59 ARG H . 87 . HN 1 1
673 1 1 1 1 58 VAL HB . 86 . HB 1 1
673 1 2 1 1 59 ARG QD . 87 . HD# 1 1
674 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
674 1 2 1 1 59 ARG H . 87 . HN 1 1
675 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
675 1 2 1 1 59 ARG HA . 87 . HA 1 1
676 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
676 1 2 1 1 59 ARG QB . 87 . HB# 1 1
677 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
677 1 2 1 1 59 ARG QG . 87 . HG# 1 1
678 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
678 1 2 1 1 60 ALA H . 88 . HN 1 1
679 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
679 1 2 1 1 143 HIS HA . 171 . HA 1 1
680 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
680 1 2 1 1 143 HIS HE1 . 171 . HE1 1 1
681 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
681 1 2 1 1 146 ASN H . 174 . HN 1 1
682 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
682 1 2 1 1 146 ASN HA . 174 . HA 1 1
683 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
683 1 2 1 1 146 ASN QB . 174 . HB# 1 1
684 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
684 1 2 1 1 147 TYR H . 175 . HN 1 1
685 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
685 1 2 1 1 147 TYR HA . 175 . HA 1 1
686 1 1 1 1 58 VAL QG . 86 . HG1# 1 1
686 1 2 1 1 147 TYR QB . 175 . HB# 1 1
687 1 1 1 1 58 VAL MG1 . 86 . HG1# 1 1
687 1 2 1 1 59 ARG H . 87 . HN 1 1
688 1 1 1 1 58 VAL MG1 . 86 . HG1# 1 1
688 1 2 1 1 143 HIS HD2 . 171 . HD2 1 1
689 1 1 1 1 58 VAL MG2 . 86 . HG2# 1 1
689 1 2 1 1 59 ARG H . 87 . HN 1 1
690 1 1 1 1 58 VAL MG2 . 86 . HG2# 1 1
690 1 2 1 1 143 HIS HD2 . 171 . HD2 1 1
691 1 1 1 1 59 ARG H . 87 . HN 1 1
691 1 2 1 1 59 ARG HD2 . 87 . HD2 1 1
692 1 1 1 1 59 ARG H . 87 . HN 1 1
692 1 2 1 1 59 ARG HD3 . 87 . HD1 1 1
693 1 1 1 1 59 ARG H . 87 . HN 1 1
693 1 2 1 1 59 ARG HG2 . 87 . HG2 1 1
694 1 1 1 1 59 ARG H . 87 . HN 1 1
694 1 2 1 1 59 ARG QG . 87 . HG# 1 1
695 1 1 1 1 59 ARG H . 87 . HN 1 1
695 1 2 1 1 59 ARG HG3 . 87 . HG1 1 1
696 1 1 1 1 59 ARG HA . 87 . HA 1 1
696 1 2 1 1 59 ARG HD2 . 87 . HD2 1 1
697 1 1 1 1 59 ARG HA . 87 . HA 1 1
697 1 2 1 1 59 ARG HD3 . 87 . HD1 1 1
698 1 1 1 1 59 ARG HA . 87 . HA 1 1
698 1 2 1 1 62 THR H . 90 . HN 1 1
699 1 1 1 1 59 ARG QB . 87 . HB# 1 1
699 1 2 1 1 59 ARG QD . 87 . HD# 1 1
700 1 1 1 1 59 ARG QB . 87 . HB# 1 1
700 1 2 1 1 60 ALA H . 88 . HN 1 1
701 1 1 1 1 59 ARG QG . 87 . HG# 1 1
701 1 2 1 1 60 ALA HA . 88 . HA 1 1
702 1 1 1 1 59 ARG QG . 87 . HG# 1 1
702 1 2 1 1 60 ALA MB . 88 . HB# 1 1
703 1 1 1 1 60 ALA H . 88 . HN 1 1
703 1 2 1 1 61 THR H . 89 . HN 1 1
704 1 1 1 1 60 ALA HA . 88 . HA 1 1
704 1 2 1 1 63 VAL QG . 91 . HG1# 1 1
705 1 1 1 1 60 ALA HA . 88 . HA 1 1
705 1 2 1 1 104 LEU HB2 . 132 . HB2 1 1
706 1 1 1 1 60 ALA MB . 88 . HB# 1 1
706 1 2 1 1 61 THR H . 89 . HN 1 1
707 1 1 1 1 60 ALA MB . 88 . HB# 1 1
707 1 2 1 1 63 VAL QG . 91 . HG1# 1 1
708 1 1 1 1 60 ALA MB . 88 . HB# 1 1
708 1 2 1 1 101 LEU QD . 129 . HD1# 1 1
709 1 1 1 1 60 ALA MB . 88 . HB# 1 1
709 1 2 1 1 104 LEU HB2 . 132 . HB2 1 1
710 1 1 1 1 60 ALA MB . 88 . HB# 1 1
710 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
711 1 1 1 1 60 ALA MB . 88 . HB# 1 1
711 1 2 1 1 104 LEU HG . 132 . HG 1 1
712 1 1 1 1 61 THR H . 89 . HN 1 1
712 1 2 1 1 61 THR MG . 89 . HG2# 1 1
713 1 1 1 1 61 THR HA . 89 . HA 1 1
713 1 2 1 1 142 VAL QG . 170 . HG1# 1 1
714 1 1 1 1 61 THR MG . 89 . HG2# 1 1
714 1 2 1 1 62 THR H . 90 . HN 1 1
715 1 1 1 1 61 THR MG . 89 . HG2# 1 1
715 1 2 1 1 64 ALA MB . 92 . HB# 1 1
716 1 1 1 1 61 THR MG . 89 . HG2# 1 1
716 1 2 1 1 106 VAL QG . 134 . HG1# 1 1
717 1 1 1 1 61 THR MG . 89 . HG2# 1 1
717 1 2 1 1 142 VAL HB . 170 . HB 1 1
718 1 1 1 1 61 THR MG . 89 . HG2# 1 1
718 1 2 1 1 142 VAL QG . 170 . HG1# 1 1
719 1 1 1 1 61 THR MG . 89 . HG2# 1 1
719 1 2 1 1 143 HIS H . 171 . HN 1 1
720 1 1 1 1 61 THR MG . 89 . HG2# 1 1
720 1 2 1 1 143 HIS HA . 171 . HA 1 1
721 1 1 1 1 61 THR MG . 89 . HG2# 1 1
721 1 2 1 1 143 HIS HB2 . 171 . HB2 1 1
722 1 1 1 1 61 THR MG . 89 . HG2# 1 1
722 1 2 1 1 143 HIS HB3 . 171 . HB1 1 1
723 1 1 1 1 62 THR H . 90 . HN 1 1
723 1 2 1 1 63 VAL H . 91 . HN 1 1
724 1 1 1 1 62 THR H . 90 . HN 1 1
724 1 2 1 1 64 ALA MB . 92 . HB# 1 1
725 1 1 1 1 63 VAL H . 91 . HN 1 1
725 1 2 1 1 63 VAL MG1 . 91 . HG1# 1 1
726 1 1 1 1 63 VAL H . 91 . HN 1 1
726 1 2 1 1 63 VAL QG . 91 . HG1# 1 1
727 1 1 1 1 63 VAL H . 91 . HN 1 1
727 1 2 1 1 63 VAL MG2 . 91 . HG2# 1 1
728 1 1 1 1 63 VAL H . 91 . HN 1 1
728 1 2 1 1 64 ALA H . 92 . HN 1 1
729 1 1 1 1 63 VAL H . 91 . HN 1 1
729 1 2 1 1 64 ALA MB . 92 . HB# 1 1
730 1 1 1 1 63 VAL HA . 91 . HA 1 1
730 1 2 1 1 63 VAL QG . 91 . HG1# 1 1
731 1 1 1 1 63 VAL HA . 91 . HA 1 1
731 1 2 1 1 64 ALA HA . 92 . HA 1 1
732 1 1 1 1 63 VAL HA . 91 . HA 1 1
732 1 2 1 1 64 ALA MB . 92 . HB# 1 1
733 1 1 1 1 63 VAL HA . 91 . HA 1 1
733 1 2 1 1 65 GLU H . 93 . HN 1 1
734 1 1 1 1 63 VAL HA . 91 . HA 1 1
734 1 2 1 1 66 LYS QB . 94 . HB# 1 1
735 1 1 1 1 63 VAL HA . 91 . HA 1 1
735 1 2 1 1 66 LYS QE . 94 . HE# 1 1
736 1 1 1 1 63 VAL HB . 91 . HB 1 1
736 1 2 1 1 64 ALA H . 92 . HN 1 1
737 1 1 1 1 63 VAL HB . 91 . HB 1 1
737 1 2 1 1 64 ALA MB . 92 . HB# 1 1
738 1 1 1 1 63 VAL QG . 91 . HG1# 1 1
738 1 2 1 1 64 ALA H . 92 . HN 1 1
739 1 1 1 1 63 VAL QG . 91 . HG1# 1 1
739 1 2 1 1 64 ALA HA . 92 . HA 1 1
740 1 1 1 1 63 VAL QG . 91 . HG1# 1 1
740 1 2 1 1 64 ALA MB . 92 . HB# 1 1
741 1 1 1 1 63 VAL QG . 91 . HG1# 1 1
741 1 2 1 1 66 LYS QB . 94 . HB# 1 1
742 1 1 1 1 63 VAL MG1 . 91 . HG1# 1 1
742 1 2 1 1 64 ALA H . 92 . HN 1 1
743 1 1 1 1 63 VAL MG2 . 91 . HG2# 1 1
743 1 2 1 1 64 ALA H . 92 . HN 1 1
744 1 1 1 1 64 ALA H . 92 . HN 1 1
744 1 2 1 1 65 GLU H . 93 . HN 1 1
745 1 1 1 1 64 ALA HA . 92 . HA 1 1
745 1 2 1 1 65 GLU HA . 93 . HA 1 1
746 1 1 1 1 64 ALA HA . 92 . HA 1 1
746 1 2 1 1 67 PHE H . 95 . HN 1 1
747 1 1 1 1 64 ALA HA . 92 . HA 1 1
747 1 2 1 1 67 PHE HB2 . 95 . HB2 1 1
748 1 1 1 1 64 ALA HA . 92 . HA 1 1
748 1 2 1 1 67 PHE QB . 95 . HB# 1 1
749 1 1 1 1 64 ALA HA . 92 . HA 1 1
749 1 2 1 1 67 PHE HB3 . 95 . HB1 1 1
750 1 1 1 1 64 ALA HA . 92 . HA 1 1
750 1 2 1 1 68 VAL H . 96 . HN 1 1
751 1 1 1 1 64 ALA HA . 92 . HA 1 1
751 1 2 1 1 97 VAL QG . 125 . HG1# 1 1
752 1 1 1 1 64 ALA MB . 92 . HB# 1 1
752 1 2 1 1 65 GLU H . 93 . HN 1 1
753 1 1 1 1 64 ALA MB . 92 . HB# 1 1
753 1 2 1 1 65 GLU QB . 93 . HB# 1 1
754 1 1 1 1 64 ALA MB . 92 . HB# 1 1
754 1 2 1 1 97 VAL MG1 . 125 . HG1# 1 1
755 1 1 1 1 64 ALA MB . 92 . HB# 1 1
755 1 2 1 1 97 VAL QG . 125 . HG1# 1 1
756 1 1 1 1 64 ALA MB . 92 . HB# 1 1
756 1 2 1 1 97 VAL MG2 . 125 . HG2# 1 1
757 1 1 1 1 64 ALA MB . 92 . HB# 1 1
757 1 2 1 1 101 LEU HG . 129 . HG 1 1
758 1 1 1 1 64 ALA MB . 92 . HB# 1 1
758 1 2 1 1 106 VAL QG . 134 . HG1# 1 1
759 1 1 1 1 64 ALA MB . 92 . HB# 1 1
759 1 2 1 1 142 VAL QG . 170 . HG1# 1 1
760 1 1 1 1 65 GLU H . 93 . HN 1 1
760 1 2 1 1 65 GLU HG2 . 93 . HG2 1 1
761 1 1 1 1 65 GLU H . 93 . HN 1 1
761 1 2 1 1 65 GLU QG . 93 . HG# 1 1
762 1 1 1 1 65 GLU H . 93 . HN 1 1
762 1 2 1 1 65 GLU HG3 . 93 . HG1 1 1
763 1 1 1 1 65 GLU H . 93 . HN 1 1
763 1 2 1 1 66 LYS H . 94 . HN 1 1
764 1 1 1 1 65 GLU HA . 93 . HA 1 1
764 1 2 1 1 65 GLU HG2 . 93 . HG2 1 1
765 1 1 1 1 65 GLU HA . 93 . HA 1 1
765 1 2 1 1 65 GLU HG3 . 93 . HG1 1 1
766 1 1 1 1 65 GLU HA . 93 . HA 1 1
766 1 2 1 1 68 VAL H . 96 . HN 1 1
767 1 1 1 1 65 GLU HA . 93 . HA 1 1
767 1 2 1 1 68 VAL QG . 96 . HG1# 1 1
768 1 1 1 1 65 GLU HA . 93 . HA 1 1
768 1 2 1 1 139 LEU HG . 167 . HG 1 1
769 1 1 1 1 65 GLU QB . 93 . HB# 1 1
769 1 2 1 1 139 LEU QB . 167 . HB# 1 1
770 1 1 1 1 65 GLU QB . 93 . HB# 1 1
770 1 2 1 1 139 LEU HG . 167 . HG 1 1
771 1 1 1 1 65 GLU QG . 93 . HG# 1 1
771 1 2 1 1 68 VAL QG . 96 . HG1# 1 1
772 1 1 1 1 65 GLU QG . 93 . HG# 1 1
772 1 2 1 1 139 LEU QB . 167 . HB# 1 1
773 1 1 1 1 65 GLU QG . 93 . HG# 1 1
773 1 2 1 1 139 LEU HG . 167 . HG 1 1
774 1 1 1 1 65 GLU HG2 . 93 . HG2 1 1
774 1 2 1 1 139 LEU HG . 167 . HG 1 1
775 1 1 1 1 65 GLU HG3 . 93 . HG1 1 1
775 1 2 1 1 139 LEU HG . 167 . HG 1 1
776 1 1 1 1 66 LYS HA . 94 . HA 1 1
776 1 2 1 1 66 LYS QE . 94 . HE# 1 1
777 1 1 1 1 66 LYS HA . 94 . HA 1 1
777 1 2 1 1 69 THR H . 97 . HN 1 1
778 1 1 1 1 66 LYS HA . 94 . HA 1 1
778 1 2 1 1 69 THR HB . 97 . HB 1 1
779 1 1 1 1 66 LYS HA . 94 . HA 1 1
779 1 2 1 1 69 THR MG . 97 . HG2# 1 1
780 1 1 1 1 66 LYS HA . 94 . HA 1 1
780 1 2 1 1 70 ALA H . 98 . HN 1 1
781 1 1 1 1 66 LYS QB . 94 . HB# 1 1
781 1 2 1 1 66 LYS QE . 94 . HE# 1 1
782 1 1 1 1 67 PHE H . 95 . HN 1 1
782 1 2 1 1 67 PHE QD . 95 . HD# 1 1
783 1 1 1 1 67 PHE H . 95 . HN 1 1
783 1 2 1 1 68 VAL H . 96 . HN 1 1
784 1 1 1 1 67 PHE H . 95 . HN 1 1
784 1 2 1 1 68 VAL QG . 96 . HG1# 1 1
785 1 1 1 1 67 PHE HA . 95 . HA 1 1
785 1 2 1 1 67 PHE QD . 95 . HD# 1 1
786 1 1 1 1 67 PHE HA . 95 . HA 1 1
786 1 2 1 1 68 VAL HB . 96 . HB 1 1
787 1 1 1 1 67 PHE HA . 95 . HA 1 1
787 1 2 1 1 70 ALA H . 98 . HN 1 1
788 1 1 1 1 67 PHE HA . 95 . HA 1 1
788 1 2 1 1 70 ALA MB . 98 . HB# 1 1
789 1 1 1 1 67 PHE QB . 95 . HB# 1 1
789 1 2 1 1 68 VAL QG . 96 . HG1# 1 1
790 1 1 1 1 67 PHE QD . 95 . HD# 1 1
790 1 2 1 1 68 VAL H . 96 . HN 1 1
791 1 1 1 1 67 PHE QD . 95 . HD# 1 1
791 1 2 1 1 68 VAL QG . 96 . HG1# 1 1
792 1 1 1 1 67 PHE QD . 95 . HD# 1 1
792 1 2 1 1 70 ALA MB . 98 . HB# 1 1
793 1 1 1 1 67 PHE QD . 95 . HD# 1 1
793 1 2 1 1 94 MET HA . 122 . HA 1 1
794 1 1 1 1 67 PHE QD . 95 . HD# 1 1
794 1 2 1 1 94 MET ME . 122 . HE# 1 1
795 1 1 1 1 67 PHE QD . 95 . HD# 1 1
795 1 2 1 1 97 VAL QG . 125 . HG1# 1 1
796 1 1 1 1 68 VAL H . 96 . HN 1 1
796 1 2 1 1 68 VAL HB . 96 . HB 1 1
797 1 1 1 1 68 VAL H . 96 . HN 1 1
797 1 2 1 1 68 VAL MG1 . 96 . HG1# 1 1
798 1 1 1 1 68 VAL H . 96 . HN 1 1
798 1 2 1 1 68 VAL QG . 96 . HG1# 1 1
799 1 1 1 1 68 VAL H . 96 . HN 1 1
799 1 2 1 1 68 VAL MG2 . 96 . HG2# 1 1
800 1 1 1 1 68 VAL H . 96 . HN 1 1
800 1 2 1 1 69 THR H . 97 . HN 1 1
801 1 1 1 1 68 VAL H . 96 . HN 1 1
801 1 2 1 1 71 ILE H . 99 . HN 1 1
802 1 1 1 1 68 VAL HA . 96 . HA 1 1
802 1 2 1 1 70 ALA MB . 98 . HB# 1 1
803 1 1 1 1 68 VAL HA . 96 . HA 1 1
803 1 2 1 1 71 ILE H . 99 . HN 1 1
804 1 1 1 1 68 VAL HA . 96 . HA 1 1
804 1 2 1 1 71 ILE HB . 99 . HB 1 1
805 1 1 1 1 68 VAL HA . 96 . HA 1 1
805 1 2 1 1 71 ILE MD . 99 . HD1# 1 1
806 1 1 1 1 68 VAL HA . 96 . HA 1 1
806 1 2 1 1 71 ILE QG . 99 . HG1# 1 1
807 1 1 1 1 68 VAL HA . 96 . HA 1 1
807 1 2 1 1 71 ILE MG . 99 . HG2# 1 1
808 1 1 1 1 68 VAL HB . 96 . HB 1 1
808 1 2 1 1 69 THR H . 97 . HN 1 1
809 1 1 1 1 68 VAL HB . 96 . HB 1 1
809 1 2 1 1 69 THR HB . 97 . HB 1 1
810 1 1 1 1 68 VAL HB . 96 . HB 1 1
810 1 2 1 1 71 ILE HB . 99 . HB 1 1
811 1 1 1 1 68 VAL HB . 96 . HB 1 1
811 1 2 1 1 139 LEU HG . 167 . HG 1 1
812 1 1 1 1 68 VAL QG . 96 . HG1# 1 1
812 1 2 1 1 69 THR H . 97 . HN 1 1
813 1 1 1 1 68 VAL QG . 96 . HG1# 1 1
813 1 2 1 1 69 THR HA . 97 . HA 1 1
814 1 1 1 1 68 VAL QG . 96 . HG1# 1 1
814 1 2 1 1 72 GLU QG . 100 . HG# 1 1
815 1 1 1 1 68 VAL QG . 96 . HG1# 1 1
815 1 2 1 1 132 ALA HA . 160 . HA 1 1
816 1 1 1 1 68 VAL QG . 96 . HG1# 1 1
816 1 2 1 1 135 MET HA . 163 . HA 1 1
817 1 1 1 1 68 VAL QG . 96 . HG1# 1 1
817 1 2 1 1 135 MET QB . 163 . HB# 1 1
818 1 1 1 1 68 VAL QG . 96 . HG1# 1 1
818 1 2 1 1 136 LYS H . 164 . HN 1 1
819 1 1 1 1 68 VAL QG . 96 . HG1# 1 1
819 1 2 1 1 136 LYS HA . 164 . HA 1 1
820 1 1 1 1 68 VAL QG . 96 . HG1# 1 1
820 1 2 1 1 139 LEU HA . 167 . HA 1 1
821 1 1 1 1 68 VAL QG . 96 . HG1# 1 1
821 1 2 1 1 139 LEU QB . 167 . HB# 1 1
822 1 1 1 1 68 VAL QG . 96 . HG1# 1 1
822 1 2 1 1 139 LEU HG . 167 . HG 1 1
823 1 1 1 1 68 VAL MG1 . 96 . HG1# 1 1
823 1 2 1 1 69 THR H . 97 . HN 1 1
824 1 1 1 1 68 VAL MG1 . 96 . HG1# 1 1
824 1 2 1 1 135 MET HB2 . 163 . HB2 1 1
825 1 1 1 1 68 VAL MG1 . 96 . HG1# 1 1
825 1 2 1 1 135 MET HB3 . 163 . HB1 1 1
826 1 1 1 1 68 VAL MG2 . 96 . HG2# 1 1
826 1 2 1 1 69 THR H . 97 . HN 1 1
827 1 1 1 1 68 VAL MG2 . 96 . HG2# 1 1
827 1 2 1 1 135 MET HB2 . 163 . HB2 1 1
828 1 1 1 1 68 VAL MG2 . 96 . HG2# 1 1
828 1 2 1 1 135 MET HB3 . 163 . HB1 1 1
829 1 1 1 1 69 THR H . 97 . HN 1 1
829 1 2 1 1 69 THR MG . 97 . HG2# 1 1
830 1 1 1 1 69 THR H . 97 . HN 1 1
830 1 2 1 1 70 ALA H . 98 . HN 1 1
831 1 1 1 1 69 THR H . 97 . HN 1 1
831 1 2 1 1 70 ALA MB . 98 . HB# 1 1
832 1 1 1 1 69 THR HA . 97 . HA 1 1
832 1 2 1 1 72 GLU H . 100 . HN 1 1
833 1 1 1 1 69 THR HA . 97 . HA 1 1
833 1 2 1 1 72 GLU QB . 100 . HB# 1 1
834 1 1 1 1 69 THR HA . 97 . HA 1 1
834 1 2 1 1 72 GLU QG . 100 . HG# 1 1
835 1 1 1 1 69 THR HA . 97 . HA 1 1
835 1 2 1 1 73 GLY H . 101 . HN 1 1
836 1 1 1 1 69 THR HA . 97 . HA 1 1
836 1 2 1 1 139 LEU QD . 167 . HD1# 1 1
837 1 1 1 1 69 THR HB . 97 . HB 1 1
837 1 2 1 1 70 ALA H . 98 . HN 1 1
838 1 1 1 1 69 THR HB . 97 . HB 1 1
838 1 2 1 1 70 ALA MB . 98 . HB# 1 1
839 1 1 1 1 69 THR HB . 97 . HB 1 1
839 1 2 1 1 139 LEU MD1 . 167 . HD1# 1 1
840 1 1 1 1 69 THR HB . 97 . HB 1 1
840 1 2 1 1 139 LEU QD . 167 . HD1# 1 1
841 1 1 1 1 69 THR HB . 97 . HB 1 1
841 1 2 1 1 139 LEU MD2 . 167 . HD2# 1 1
842 1 1 1 1 69 THR HB . 97 . HB 1 1
842 1 2 1 1 139 LEU HG . 167 . HG 1 1
843 1 1 1 1 69 THR MG . 97 . HG2# 1 1
843 1 2 1 1 70 ALA H . 98 . HN 1 1
844 1 1 1 1 69 THR MG . 97 . HG2# 1 1
844 1 2 1 1 70 ALA HA . 98 . HA 1 1
845 1 1 1 1 69 THR MG . 97 . HG2# 1 1
845 1 2 1 1 72 GLU QB . 100 . HB# 1 1
846 1 1 1 1 69 THR MG . 97 . HG2# 1 1
846 1 2 1 1 73 GLY HA2 . 101 . HA2 1 1
847 1 1 1 1 70 ALA H . 98 . HN 1 1
847 1 2 1 1 70 ALA MB . 98 . HB# 1 1
848 1 1 1 1 70 ALA H . 98 . HN 1 1
848 1 2 1 1 71 ILE QG . 99 . HG1# 1 1
849 1 1 1 1 70 ALA HA . 98 . HA 1 1
849 1 2 1 1 73 GLY H . 101 . HN 1 1
850 1 1 1 1 70 ALA MB . 98 . HB# 1 1
850 1 2 1 1 71 ILE H . 99 . HN 1 1
851 1 1 1 1 70 ALA MB . 98 . HB# 1 1
851 1 2 1 1 71 ILE HA . 99 . HA 1 1
852 1 1 1 1 70 ALA MB . 98 . HB# 1 1
852 1 2 1 1 71 ILE MD . 99 . HD1# 1 1
853 1 1 1 1 70 ALA MB . 98 . HB# 1 1
853 1 2 1 1 71 ILE QG . 99 . HG1# 1 1
854 1 1 1 1 71 ILE H . 99 . HN 1 1
854 1 2 1 1 71 ILE HB . 99 . HB 1 1
855 1 1 1 1 71 ILE H . 99 . HN 1 1
855 1 2 1 1 71 ILE MD . 99 . HD1# 1 1
856 1 1 1 1 71 ILE H . 99 . HN 1 1
856 1 2 1 1 71 ILE QG . 99 . HG1# 1 1
857 1 1 1 1 71 ILE H . 99 . HN 1 1
857 1 2 1 1 71 ILE MG . 99 . HG2# 1 1
858 1 1 1 1 71 ILE H . 99 . HN 1 1
858 1 2 1 1 72 GLU H . 100 . HN 1 1
859 1 1 1 1 71 ILE HA . 99 . HA 1 1
859 1 2 1 1 71 ILE MD . 99 . HD1# 1 1
860 1 1 1 1 71 ILE HA . 99 . HA 1 1
860 1 2 1 1 71 ILE QG . 99 . HG1# 1 1
861 1 1 1 1 71 ILE HA . 99 . HA 1 1
861 1 2 1 1 90 MET ME . 118 . HE# 1 1
862 1 1 1 1 71 ILE HA . 99 . HA 1 1
862 1 2 1 1 94 MET ME . 122 . HE# 1 1
863 1 1 1 1 71 ILE HB . 99 . HB 1 1
863 1 2 1 1 71 ILE MD . 99 . HD1# 1 1
864 1 1 1 1 71 ILE HB . 99 . HB 1 1
864 1 2 1 1 72 GLU H . 100 . HN 1 1
865 1 1 1 1 71 ILE MD . 99 . HD1# 1 1
865 1 2 1 1 71 ILE MG . 99 . HG2# 1 1
866 1 1 1 1 71 ILE MD . 99 . HD1# 1 1
866 1 2 1 1 72 GLU H . 100 . HN 1 1
867 1 1 1 1 71 ILE MD . 99 . HD1# 1 1
867 1 2 1 1 90 MET HA . 118 . HA 1 1
868 1 1 1 1 71 ILE MD . 99 . HD1# 1 1
868 1 2 1 1 123 THR MG . 151 . HG2# 1 1
869 1 1 1 1 71 ILE MD . 99 . HD1# 1 1
869 1 2 1 1 128 ILE MG . 156 . HG2# 1 1
870 1 1 1 1 71 ILE QG . 99 . HG1# 1 1
870 1 2 1 1 74 GLU H . 102 . HN 1 1
871 1 1 1 1 71 ILE QG . 99 . HG1# 1 1
871 1 2 1 1 90 MET H . 118 . HN 1 1
872 1 1 1 1 71 ILE QG . 99 . HG1# 1 1
872 1 2 1 1 90 MET ME . 118 . HE# 1 1
873 1 1 1 1 71 ILE QG . 99 . HG1# 1 1
873 1 2 1 1 94 MET ME . 122 . HE# 1 1
874 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
874 1 2 1 1 72 GLU H . 100 . HN 1 1
875 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
875 1 2 1 1 72 GLU HA . 100 . HA 1 1
876 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
876 1 2 1 1 72 GLU HG2 . 100 . HG2 1 1
877 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
877 1 2 1 1 72 GLU QG . 100 . HG# 1 1
878 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
878 1 2 1 1 72 GLU HG3 . 100 . HG1 1 1
879 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
879 1 2 1 1 75 ALA H . 103 . HN 1 1
880 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
880 1 2 1 1 75 ALA HA . 103 . HA 1 1
881 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
881 1 2 1 1 94 MET ME . 122 . HE# 1 1
882 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
882 1 2 1 1 123 THR HB . 151 . HB 1 1
883 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
883 1 2 1 1 123 THR MG . 151 . HG2# 1 1
884 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
884 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
885 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
885 1 2 1 1 132 ALA HA . 160 . HA 1 1
886 1 1 1 1 71 ILE MG . 99 . HG2# 1 1
886 1 2 1 1 132 ALA MB . 160 . HB# 1 1
887 1 1 1 1 72 GLU H . 100 . HN 1 1
887 1 2 1 1 72 GLU HG2 . 100 . HG2 1 1
888 1 1 1 1 72 GLU H . 100 . HN 1 1
888 1 2 1 1 72 GLU QG . 100 . HG# 1 1
889 1 1 1 1 72 GLU H . 100 . HN 1 1
889 1 2 1 1 72 GLU HG3 . 100 . HG1 1 1
890 1 1 1 1 72 GLU H . 100 . HN 1 1
890 1 2 1 1 129 LEU QD . 157 . HD1# 1 1
891 1 1 1 1 72 GLU H . 100 . HN 1 1
891 1 2 1 1 132 ALA MB . 160 . HB# 1 1
892 1 1 1 1 72 GLU HA . 100 . HA 1 1
892 1 2 1 1 72 GLU HG2 . 100 . HG2 1 1
893 1 1 1 1 72 GLU HA . 100 . HA 1 1
893 1 2 1 1 72 GLU HG3 . 100 . HG1 1 1
894 1 1 1 1 72 GLU HA . 100 . HA 1 1
894 1 2 1 1 75 ALA H . 103 . HN 1 1
895 1 1 1 1 72 GLU HA . 100 . HA 1 1
895 1 2 1 1 75 ALA MB . 103 . HB# 1 1
896 1 1 1 1 72 GLU HA . 100 . HA 1 1
896 1 2 1 1 90 MET ME . 118 . HE# 1 1
897 1 1 1 1 72 GLU HA . 100 . HA 1 1
897 1 2 1 1 129 LEU QD . 157 . HD1# 1 1
898 1 1 1 1 72 GLU QB . 100 . HB# 1 1
898 1 2 1 1 73 GLY H . 101 . HN 1 1
899 1 1 1 1 72 GLU QB . 100 . HB# 1 1
899 1 2 1 1 129 LEU QD . 157 . HD1# 1 1
900 1 1 1 1 72 GLU QB . 100 . HB# 1 1
900 1 2 1 1 132 ALA MB . 160 . HB# 1 1
901 1 1 1 1 72 GLU HB2 . 100 . HB2 1 1
901 1 2 1 1 73 GLY H . 101 . HN 1 1
902 1 1 1 1 72 GLU HB3 . 100 . HB1 1 1
902 1 2 1 1 73 GLY H . 101 . HN 1 1
903 1 1 1 1 72 GLU QG . 100 . HG# 1 1
903 1 2 1 1 75 ALA MB . 103 . HB# 1 1
904 1 1 1 1 72 GLU QG . 100 . HG# 1 1
904 1 2 1 1 128 ILE MG . 156 . HG2# 1 1
905 1 1 1 1 72 GLU QG . 100 . HG# 1 1
905 1 2 1 1 129 LEU QD . 157 . HD1# 1 1
906 1 1 1 1 72 GLU QG . 100 . HG# 1 1
906 1 2 1 1 132 ALA MB . 160 . HB# 1 1
907 1 1 1 1 72 GLU QG . 100 . HG# 1 1
907 1 2 1 1 135 MET ME . 163 . HE# 1 1
908 1 1 1 1 72 GLU HG2 . 100 . HG2 1 1
908 1 2 1 1 132 ALA MB . 160 . HB# 1 1
909 1 1 1 1 72 GLU HG3 . 100 . HG1 1 1
909 1 2 1 1 132 ALA MB . 160 . HB# 1 1
910 1 1 1 1 73 GLY HA2 . 101 . HA2 1 1
910 1 2 1 1 76 THR MG . 104 . HG2# 1 1
911 1 1 1 1 73 GLY HA3 . 101 . HA1 1 1
911 1 2 1 1 76 THR H . 104 . HN 1 1
912 1 1 1 1 73 GLY HA3 . 101 . HA1 1 1
912 1 2 1 1 76 THR MG . 104 . HG2# 1 1
913 1 1 1 1 74 GLU H . 102 . HN 1 1
913 1 2 1 1 75 ALA H . 103 . HN 1 1
914 1 1 1 1 74 GLU H . 102 . HN 1 1
914 1 2 1 1 90 MET ME . 118 . HE# 1 1
915 1 1 1 1 74 GLU HA . 102 . HA 1 1
915 1 2 1 1 80 LYS QE . 108 . HE# 1 1
916 1 1 1 1 74 GLU QB . 102 . HB# 1 1
916 1 2 1 1 80 LYS QE . 108 . HE# 1 1
917 1 1 1 1 74 GLU QB . 102 . HB# 1 1
917 1 2 1 1 90 MET ME . 118 . HE# 1 1
918 1 1 1 1 75 ALA H . 103 . HN 1 1
918 1 2 1 1 76 THR H . 104 . HN 1 1
919 1 1 1 1 75 ALA H . 103 . HN 1 1
919 1 2 1 1 90 MET ME . 118 . HE# 1 1
920 1 1 1 1 75 ALA H . 103 . HN 1 1
920 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
921 1 1 1 1 75 ALA H . 103 . HN 1 1
921 1 2 1 1 129 LEU QD . 157 . HD1# 1 1
922 1 1 1 1 75 ALA HA . 103 . HA 1 1
922 1 2 1 1 81 THR HB . 109 . HB 1 1
923 1 1 1 1 75 ALA HA . 103 . HA 1 1
923 1 2 1 1 81 THR MG . 109 . HG2# 1 1
924 1 1 1 1 75 ALA HA . 103 . HA 1 1
924 1 2 1 1 87 PHE QD . 115 . HD# 1 1
925 1 1 1 1 75 ALA HA . 103 . HA 1 1
925 1 2 1 1 90 MET ME . 118 . HE# 1 1
926 1 1 1 1 75 ALA HA . 103 . HA 1 1
926 1 2 1 1 128 ILE QG . 156 . HG1# 1 1
927 1 1 1 1 75 ALA MB . 103 . HB# 1 1
927 1 2 1 1 76 THR H . 104 . HN 1 1
928 1 1 1 1 75 ALA MB . 103 . HB# 1 1
928 1 2 1 1 81 THR MG . 109 . HG2# 1 1
929 1 1 1 1 75 ALA MB . 103 . HB# 1 1
929 1 2 1 1 87 PHE QB . 115 . HB# 1 1
930 1 1 1 1 75 ALA MB . 103 . HB# 1 1
930 1 2 1 1 87 PHE QD . 115 . HD# 1 1
931 1 1 1 1 75 ALA MB . 103 . HB# 1 1
931 1 2 1 1 90 MET ME . 118 . HE# 1 1
932 1 1 1 1 75 ALA MB . 103 . HB# 1 1
932 1 2 1 1 125 ALA HA . 153 . HA 1 1
933 1 1 1 1 75 ALA MB . 103 . HB# 1 1
933 1 2 1 1 125 ALA MB . 153 . HB# 1 1
934 1 1 1 1 75 ALA MB . 103 . HB# 1 1
934 1 2 1 1 128 ILE HB . 156 . HB 1 1
935 1 1 1 1 75 ALA MB . 103 . HB# 1 1
935 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
936 1 1 1 1 75 ALA MB . 103 . HB# 1 1
936 1 2 1 1 128 ILE QG . 156 . HG1# 1 1
937 1 1 1 1 76 THR H . 104 . HN 1 1
937 1 2 1 1 76 THR MG . 104 . HG2# 1 1
938 1 1 1 1 76 THR HA . 104 . HA 1 1
938 1 2 1 1 80 LYS QE . 108 . HE# 1 1
939 1 1 1 1 76 THR HB . 104 . HB 1 1
939 1 2 1 1 77 LYS H . 105 . HN 1 1
940 1 1 1 1 76 THR HB . 104 . HB 1 1
940 1 2 1 1 80 LYS QG . 108 . HG# 1 1
941 1 1 1 1 76 THR MG . 104 . HG2# 1 1
941 1 2 1 1 77 LYS H . 105 . HN 1 1
942 1 1 1 1 76 THR MG . 104 . HG2# 1 1
942 1 2 1 1 79 LYS QB . 107 . HB# 1 1
943 1 1 1 1 76 THR MG . 104 . HG2# 1 1
943 1 2 1 1 80 LYS HA . 108 . HA 1 1
944 1 1 1 1 76 THR MG . 104 . HG2# 1 1
944 1 2 1 1 80 LYS HB2 . 108 . HB2 1 1
945 1 1 1 1 76 THR MG . 104 . HG2# 1 1
945 1 2 1 1 80 LYS QB . 108 . HB# 1 1
946 1 1 1 1 76 THR MG . 104 . HG2# 1 1
946 1 2 1 1 80 LYS HB3 . 108 . HB1 1 1
947 1 1 1 1 76 THR MG . 104 . HG2# 1 1
947 1 2 1 1 80 LYS HD2 . 108 . HD2 1 1
948 1 1 1 1 76 THR MG . 104 . HG2# 1 1
948 1 2 1 1 80 LYS QD . 108 . HD# 1 1
949 1 1 1 1 76 THR MG . 104 . HG2# 1 1
949 1 2 1 1 80 LYS HD3 . 108 . HD1 1 1
950 1 1 1 1 76 THR MG . 104 . HG2# 1 1
950 1 2 1 1 80 LYS QE . 108 . HE# 1 1
951 1 1 1 1 76 THR MG . 104 . HG2# 1 1
951 1 2 1 1 80 LYS QG . 108 . HG# 1 1
952 1 1 1 1 76 THR MG . 104 . HG2# 1 1
952 1 2 1 1 81 THR H . 109 . HN 1 1
953 1 1 1 1 77 LYS H . 105 . HN 1 1
953 1 2 1 1 77 LYS QB . 105 . HB# 1 1
954 1 1 1 1 77 LYS H . 105 . HN 1 1
954 1 2 1 1 79 LYS QB . 107 . HB# 1 1
955 1 1 1 1 77 LYS H . 105 . HN 1 1
955 1 2 1 1 80 LYS QG . 108 . HG# 1 1
956 1 1 1 1 77 LYS QB . 105 . HB# 1 1
956 1 2 1 1 78 LEU H . 106 . HN 1 1
957 1 1 1 1 77 LYS QB . 105 . HB# 1 1
957 1 2 1 1 78 LEU HA . 106 . HA 1 1
958 1 1 1 1 77 LYS QB . 105 . HB# 1 1
958 1 2 1 1 79 LYS H . 107 . HN 1 1
959 1 1 1 1 78 LEU H . 106 . HN 1 1
959 1 2 1 1 78 LEU QB . 106 . HB# 1 1
960 1 1 1 1 78 LEU H . 106 . HN 1 1
960 1 2 1 1 78 LEU MD2 . 106 . HD2# 1 1
961 1 1 1 1 78 LEU H . 106 . HN 1 1
961 1 2 1 1 79 LYS H . 107 . HN 1 1
962 1 1 1 1 78 LEU HA . 106 . HA 1 1
962 1 2 1 1 78 LEU QD . 106 . HD1# 1 1
963 1 1 1 1 78 LEU HA . 106 . HA 1 1
963 1 2 1 1 79 LYS QB . 107 . HB# 1 1
964 1 1 1 1 78 LEU HA . 106 . HA 1 1
964 1 2 1 1 82 GLY QA . 110 . HA# 1 1
965 1 1 1 1 78 LEU QB . 106 . HB# 1 1
965 1 2 1 1 78 LEU QD . 106 . HD1# 1 1
966 1 1 1 1 78 LEU QB . 106 . HB# 1 1
966 1 2 1 1 79 LYS H . 107 . HN 1 1
967 1 1 1 1 78 LEU QB . 106 . HB# 1 1
967 1 2 1 1 82 GLY QA . 110 . HA# 1 1
968 1 1 1 1 78 LEU QD . 106 . HD1# 1 1
968 1 2 1 1 79 LYS H . 107 . HN 1 1
969 1 1 1 1 78 LEU QD . 106 . HD1# 1 1
969 1 2 1 1 82 GLY H . 110 . HN 1 1
970 1 1 1 1 78 LEU QD . 106 . HD1# 1 1
970 1 2 1 1 82 GLY QA . 110 . HA# 1 1
971 1 1 1 1 78 LEU HG . 106 . HG 1 1
971 1 2 1 1 82 GLY H . 110 . HN 1 1
972 1 1 1 1 78 LEU HG . 106 . HG 1 1
972 1 2 1 1 82 GLY HA2 . 110 . HA2 1 1
973 1 1 1 1 78 LEU HG . 106 . HG 1 1
973 1 2 1 1 82 GLY HA3 . 110 . HA1 1 1
974 1 1 1 1 79 LYS H . 107 . HN 1 1
974 1 2 1 1 80 LYS H . 108 . HN 1 1
975 1 1 1 1 79 LYS QB . 107 . HB# 1 1
975 1 2 1 1 80 LYS QD . 108 . HD# 1 1
976 1 1 1 1 79 LYS QB . 107 . HB# 1 1
976 1 2 1 1 80 LYS QE . 108 . HE# 1 1
977 1 1 1 1 80 LYS H . 108 . HN 1 1
977 1 2 1 1 80 LYS QG . 108 . HG# 1 1
978 1 1 1 1 80 LYS H . 108 . HN 1 1
978 1 2 1 1 81 THR H . 109 . HN 1 1
979 1 1 1 1 80 LYS HA . 108 . HA 1 1
979 1 2 1 1 80 LYS QD . 108 . HD# 1 1
980 1 1 1 1 80 LYS HA . 108 . HA 1 1
980 1 2 1 1 80 LYS QE . 108 . HE# 1 1
981 1 1 1 1 80 LYS HA . 108 . HA 1 1
981 1 2 1 1 80 LYS HG2 . 108 . HG2 1 1
982 1 1 1 1 80 LYS HA . 108 . HA 1 1
982 1 2 1 1 80 LYS QG . 108 . HG# 1 1
983 1 1 1 1 80 LYS HA . 108 . HA 1 1
983 1 2 1 1 80 LYS HG3 . 108 . HG1 1 1
984 1 1 1 1 80 LYS QB . 108 . HB# 1 1
984 1 2 1 1 80 LYS QD . 108 . HD# 1 1
985 1 1 1 1 80 LYS HB2 . 108 . HB2 1 1
985 1 2 1 1 81 THR MG . 109 . HG2# 1 1
986 1 1 1 1 80 LYS HB3 . 108 . HB1 1 1
986 1 2 1 1 81 THR MG . 109 . HG2# 1 1
987 1 1 1 1 80 LYS QE . 108 . HE# 1 1
987 1 2 1 1 80 LYS HG2 . 108 . HG2 1 1
988 1 1 1 1 80 LYS QE . 108 . HE# 1 1
988 1 2 1 1 80 LYS HG3 . 108 . HG1 1 1
989 1 1 1 1 80 LYS QG . 108 . HG# 1 1
989 1 2 1 1 81 THR MG . 109 . HG2# 1 1
990 1 1 1 1 81 THR H . 109 . HN 1 1
990 1 2 1 1 82 GLY H . 110 . HN 1 1
991 1 1 1 1 81 THR HA . 109 . HA 1 1
991 1 2 1 1 81 THR MG . 109 . HG2# 1 1
992 1 1 1 1 81 THR HA . 109 . HA 1 1
992 1 2 1 1 87 PHE H . 115 . HN 1 1
993 1 1 1 1 81 THR HA . 109 . HA 1 1
993 1 2 1 1 87 PHE QB . 115 . HB# 1 1
994 1 1 1 1 81 THR HB . 109 . HB 1 1
994 1 2 1 1 87 PHE HB2 . 115 . HB2 1 1
995 1 1 1 1 81 THR HB . 109 . HB 1 1
995 1 2 1 1 87 PHE HB3 . 115 . HB1 1 1
996 1 1 1 1 81 THR HB . 109 . HB 1 1
996 1 2 1 1 88 SER H . 116 . HN 1 1
997 1 1 1 1 81 THR MG . 109 . HG2# 1 1
997 1 2 1 1 87 PHE QB . 115 . HB# 1 1
998 1 1 1 1 81 THR MG . 109 . HG2# 1 1
998 1 2 1 1 87 PHE QD . 115 . HD# 1 1
999 1 1 1 1 81 THR MG . 109 . HG2# 1 1
999 1 2 1 1 90 MET ME . 118 . HE# 1 1
1000 1 1 1 1 82 GLY H . 110 . HN 1 1
1000 1 2 1 1 83 SER H . 111 . HN 1 1
1001 1 1 1 1 82 GLY QA . 110 . HA# 1 1
1001 1 2 1 1 86 GLU QB . 114 . HB# 1 1
1002 1 1 1 1 83 SER H . 111 . HN 1 1
1002 1 2 1 1 84 SER H . 112 . HN 1 1
1003 1 1 1 1 85 GLY HA2 . 113 . HA2 1 1
1003 1 2 1 1 86 GLU QB . 114 . HB# 1 1
1004 1 1 1 1 85 GLY HA3 . 113 . HA1 1 1
1004 1 2 1 1 86 GLU QB . 114 . HB# 1 1
1005 1 1 1 1 85 GLY HA3 . 113 . HA1 1 1
1005 1 2 1 1 87 PHE QD . 115 . HD# 1 1
1006 1 1 1 1 85 GLY HA3 . 113 . HA1 1 1
1006 1 2 1 1 89 ALA H . 117 . HN 1 1
1007 1 1 1 1 85 GLY HA3 . 113 . HA1 1 1
1007 1 2 1 1 89 ALA MB . 117 . HB# 1 1
1008 1 1 1 1 86 GLU H . 114 . HN 1 1
1008 1 2 1 1 87 PHE H . 115 . HN 1 1
1009 1 1 1 1 86 GLU HA . 114 . HA 1 1
1009 1 2 1 1 90 MET ME . 118 . HE# 1 1
1010 1 1 1 1 86 GLU QB . 114 . HB# 1 1
1010 1 2 1 1 87 PHE HA . 115 . HA 1 1
1011 1 1 1 1 86 GLU HB2 . 114 . HB2 1 1
1011 1 2 1 1 87 PHE H . 115 . HN 1 1
1012 1 1 1 1 86 GLU HB3 . 114 . HB1 1 1
1012 1 2 1 1 87 PHE H . 115 . HN 1 1
1013 1 1 1 1 87 PHE H . 115 . HN 1 1
1013 1 2 1 1 88 SER H . 116 . HN 1 1
1014 1 1 1 1 87 PHE H . 115 . HN 1 1
1014 1 2 1 1 90 MET ME . 118 . HE# 1 1
1015 1 1 1 1 87 PHE HA . 115 . HA 1 1
1015 1 2 1 1 90 MET H . 118 . HN 1 1
1016 1 1 1 1 87 PHE HA . 115 . HA 1 1
1016 1 2 1 1 90 MET ME . 118 . HE# 1 1
1017 1 1 1 1 87 PHE HA . 115 . HA 1 1
1017 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1018 1 1 1 1 87 PHE HA . 115 . HA 1 1
1018 1 2 1 1 128 ILE MG . 156 . HG2# 1 1
1019 1 1 1 1 87 PHE QB . 115 . HB# 1 1
1019 1 2 1 1 88 SER H . 116 . HN 1 1
1020 1 1 1 1 87 PHE QB . 115 . HB# 1 1
1020 1 2 1 1 90 MET ME . 118 . HE# 1 1
1021 1 1 1 1 87 PHE QB . 115 . HB# 1 1
1021 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1022 1 1 1 1 87 PHE QB . 115 . HB# 1 1
1022 1 2 1 1 128 ILE QG . 156 . HG1# 1 1
1023 1 1 1 1 87 PHE HB2 . 115 . HB2 1 1
1023 1 2 1 1 88 SER H . 116 . HN 1 1
1024 1 1 1 1 87 PHE HB3 . 115 . HB1 1 1
1024 1 2 1 1 88 SER H . 116 . HN 1 1
1025 1 1 1 1 87 PHE QD . 115 . HD# 1 1
1025 1 2 1 1 90 MET ME . 118 . HE# 1 1
1026 1 1 1 1 87 PHE QD . 115 . HD# 1 1
1026 1 2 1 1 124 THR HA . 152 . HA 1 1
1027 1 1 1 1 87 PHE QD . 115 . HD# 1 1
1027 1 2 1 1 125 ALA H . 153 . HN 1 1
1028 1 1 1 1 87 PHE QD . 115 . HD# 1 1
1028 1 2 1 1 125 ALA HA . 153 . HA 1 1
1029 1 1 1 1 87 PHE QD . 115 . HD# 1 1
1029 1 2 1 1 128 ILE QG . 156 . HG1# 1 1
1030 1 1 1 1 87 PHE QD . 115 . HD# 1 1
1030 1 2 1 1 128 ILE MG . 156 . HG2# 1 1
1031 1 1 1 1 88 SER H . 116 . HN 1 1
1031 1 2 1 1 89 ALA H . 117 . HN 1 1
1032 1 1 1 1 88 SER H . 116 . HN 1 1
1032 1 2 1 1 89 ALA MB . 117 . HB# 1 1
1033 1 1 1 1 88 SER HA . 116 . HA 1 1
1033 1 2 1 1 122 THR MG . 150 . HG2# 1 1
1034 1 1 1 1 88 SER HA . 116 . HA 1 1
1034 1 2 1 1 124 THR H . 152 . HN 1 1
1035 1 1 1 1 88 SER HA . 116 . HA 1 1
1035 1 2 1 1 128 ILE QG . 156 . HG1# 1 1
1036 1 1 1 1 88 SER QB . 116 . HB# 1 1
1036 1 2 1 1 90 MET H . 118 . HN 1 1
1037 1 1 1 1 88 SER QB . 116 . HB# 1 1
1037 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1038 1 1 1 1 89 ALA H . 117 . HN 1 1
1038 1 2 1 1 89 ALA MB . 117 . HB# 1 1
1039 1 1 1 1 89 ALA H . 117 . HN 1 1
1039 1 2 1 1 90 MET H . 118 . HN 1 1
1040 1 1 1 1 89 ALA HA . 117 . HA 1 1
1040 1 2 1 1 91 TYR H . 119 . HN 1 1
1041 1 1 1 1 89 ALA HA . 117 . HA 1 1
1041 1 2 1 1 92 ASN H . 120 . HN 1 1
1042 1 1 1 1 89 ALA HA . 117 . HA 1 1
1042 1 2 1 1 92 ASN HB2 . 120 . HB2 1 1
1043 1 1 1 1 89 ALA HA . 117 . HA 1 1
1043 1 2 1 1 92 ASN HB3 . 120 . HB1 1 1
1044 1 1 1 1 89 ALA HA . 117 . HA 1 1
1044 1 2 1 1 93 MET H . 121 . HN 1 1
1045 1 1 1 1 89 ALA MB . 117 . HB# 1 1
1045 1 2 1 1 90 MET H . 118 . HN 1 1
1046 1 1 1 1 89 ALA MB . 117 . HB# 1 1
1046 1 2 1 1 90 MET HA . 118 . HA 1 1
1047 1 1 1 1 89 ALA MB . 117 . HB# 1 1
1047 1 2 1 1 92 ASN H . 120 . HN 1 1
1048 1 1 1 1 89 ALA MB . 117 . HB# 1 1
1048 1 2 1 1 92 ASN HB2 . 120 . HB2 1 1
1049 1 1 1 1 89 ALA MB . 117 . HB# 1 1
1049 1 2 1 1 92 ASN HB3 . 120 . HB1 1 1
1050 1 1 1 1 90 MET H . 118 . HN 1 1
1050 1 2 1 1 90 MET ME . 118 . HE# 1 1
1051 1 1 1 1 90 MET H . 118 . HN 1 1
1051 1 2 1 1 91 TYR H . 119 . HN 1 1
1052 1 1 1 1 90 MET H . 118 . HN 1 1
1052 1 2 1 1 92 ASN HB3 . 120 . HB1 1 1
1053 1 1 1 1 90 MET H . 118 . HN 1 1
1053 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1054 1 1 1 1 90 MET HA . 118 . HA 1 1
1054 1 2 1 1 92 ASN HB3 . 120 . HB1 1 1
1055 1 1 1 1 90 MET HA . 118 . HA 1 1
1055 1 2 1 1 93 MET H . 121 . HN 1 1
1056 1 1 1 1 90 MET HA . 118 . HA 1 1
1056 1 2 1 1 93 MET QG . 121 . HG# 1 1
1057 1 1 1 1 90 MET ME . 118 . HE# 1 1
1057 1 2 1 1 123 THR HB . 151 . HB 1 1
1058 1 1 1 1 90 MET ME . 118 . HE# 1 1
1058 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1059 1 1 1 1 91 TYR H . 119 . HN 1 1
1059 1 2 1 1 91 TYR QD . 119 . HD# 1 1
1060 1 1 1 1 91 TYR H . 119 . HN 1 1
1060 1 2 1 1 92 ASN H . 120 . HN 1 1
1061 1 1 1 1 91 TYR H . 119 . HN 1 1
1061 1 2 1 1 92 ASN HB3 . 120 . HB1 1 1
1062 1 1 1 1 91 TYR H . 119 . HN 1 1
1062 1 2 1 1 123 THR HB . 151 . HB 1 1
1063 1 1 1 1 91 TYR H . 119 . HN 1 1
1063 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1064 1 1 1 1 91 TYR HA . 119 . HA 1 1
1064 1 2 1 1 91 TYR QD . 119 . HD# 1 1
1065 1 1 1 1 91 TYR HA . 119 . HA 1 1
1065 1 2 1 1 113 VAL QG . 141 . HG1# 1 1
1066 1 1 1 1 91 TYR HA . 119 . HA 1 1
1066 1 2 1 1 123 THR MG . 151 . HG2# 1 1
1067 1 1 1 1 91 TYR HA . 119 . HA 1 1
1067 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1068 1 1 1 1 91 TYR HB2 . 119 . HB2 1 1
1068 1 2 1 1 122 THR MG . 150 . HG2# 1 1
1069 1 1 1 1 91 TYR HB2 . 119 . HB2 1 1
1069 1 2 1 1 123 THR HB . 151 . HB 1 1
1070 1 1 1 1 91 TYR HB2 . 119 . HB2 1 1
1070 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1071 1 1 1 1 91 TYR HB3 . 119 . HB1 1 1
1071 1 2 1 1 92 ASN H . 120 . HN 1 1
1072 1 1 1 1 91 TYR HB3 . 119 . HB1 1 1
1072 1 2 1 1 122 THR MG . 150 . HG2# 1 1
1073 1 1 1 1 91 TYR HB3 . 119 . HB1 1 1
1073 1 2 1 1 123 THR HB . 151 . HB 1 1
1074 1 1 1 1 91 TYR HB3 . 119 . HB1 1 1
1074 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1075 1 1 1 1 91 TYR HB3 . 119 . HB1 1 1
1075 1 2 1 1 135 MET ME . 163 . HE# 1 1
1076 1 1 1 1 91 TYR QD . 119 . HD# 1 1
1076 1 2 1 1 92 ASN H . 120 . HN 1 1
1077 1 1 1 1 91 TYR QD . 119 . HD# 1 1
1077 1 2 1 1 92 ASN HA . 120 . HA 1 1
1078 1 1 1 1 91 TYR QD . 119 . HD# 1 1
1078 1 2 1 1 95 LEU HB3 . 123 . HB1 1 1
1079 1 1 1 1 91 TYR QD . 119 . HD# 1 1
1079 1 2 1 1 95 LEU QD . 123 . HD1# 1 1
1080 1 1 1 1 91 TYR QD . 119 . HD# 1 1
1080 1 2 1 1 117 ALA MB . 145 . HB# 1 1
1081 1 1 1 1 91 TYR QD . 119 . HD# 1 1
1081 1 2 1 1 122 THR MG . 150 . HG2# 1 1
1082 1 1 1 1 91 TYR QD . 119 . HD# 1 1
1082 1 2 1 1 123 THR HB . 151 . HB 1 1
1083 1 1 1 1 91 TYR QD . 119 . HD# 1 1
1083 1 2 1 1 135 MET ME . 163 . HE# 1 1
1084 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1084 1 2 1 1 92 ASN HA . 120 . HA 1 1
1085 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1085 1 2 1 1 95 LEU HA . 123 . HA 1 1
1086 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1086 1 2 1 1 95 LEU HB3 . 123 . HB1 1 1
1087 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1087 1 2 1 1 95 LEU QD . 123 . HD1# 1 1
1088 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1088 1 2 1 1 113 VAL HA . 141 . HA 1 1
1089 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1089 1 2 1 1 113 VAL HB . 141 . HB 1 1
1090 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1090 1 2 1 1 113 VAL QG . 141 . HG1# 1 1
1091 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1091 1 2 1 1 114 THR HA . 142 . HA 1 1
1092 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1092 1 2 1 1 114 THR MG . 142 . HG2# 1 1
1093 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1093 1 2 1 1 116 ALA MB . 144 . HB# 1 1
1094 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1094 1 2 1 1 117 ALA HA . 145 . HA 1 1
1095 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1095 1 2 1 1 117 ALA MB . 145 . HB# 1 1
1096 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1096 1 2 1 1 122 THR MG . 150 . HG2# 1 1
1097 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1097 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1098 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1098 1 2 1 1 131 ILE MG . 159 . HG2# 1 1
1099 1 1 1 1 91 TYR QE . 119 . HE# 1 1
1099 1 2 1 1 135 MET ME . 163 . HE# 1 1
1100 1 1 1 1 92 ASN H . 120 . HN 1 1
1100 1 2 1 1 92 ASN HB2 . 120 . HB2 1 1
1101 1 1 1 1 92 ASN H . 120 . HN 1 1
1101 1 2 1 1 93 MET H . 121 . HN 1 1
1102 1 1 1 1 92 ASN HA . 120 . HA 1 1
1102 1 2 1 1 95 LEU H . 123 . HN 1 1
1103 1 1 1 1 92 ASN HA . 120 . HA 1 1
1103 1 2 1 1 95 LEU HB2 . 123 . HB2 1 1
1104 1 1 1 1 92 ASN HA . 120 . HA 1 1
1104 1 2 1 1 95 LEU HB3 . 123 . HB1 1 1
1105 1 1 1 1 92 ASN HA . 120 . HA 1 1
1105 1 2 1 1 95 LEU QD . 123 . HD1# 1 1
1106 1 1 1 1 92 ASN HA . 120 . HA 1 1
1106 1 2 1 1 95 LEU HG . 123 . HG 1 1
1107 1 1 1 1 92 ASN HA . 120 . HA 1 1
1107 1 2 1 1 96 GLU H . 124 . HN 1 1
1108 1 1 1 1 92 ASN HA . 120 . HA 1 1
1108 1 2 1 1 96 GLU QG . 124 . HG# 1 1
1109 1 1 1 1 92 ASN HB2 . 120 . HB2 1 1
1109 1 2 1 1 93 MET H . 121 . HN 1 1
1110 1 1 1 1 92 ASN HB2 . 120 . HB2 1 1
1110 1 2 1 1 95 LEU HB2 . 123 . HB2 1 1
1111 1 1 1 1 92 ASN HB3 . 120 . HB1 1 1
1111 1 2 1 1 93 MET H . 121 . HN 1 1
1112 1 1 1 1 93 MET H . 121 . HN 1 1
1112 1 2 1 1 93 MET ME . 121 . HE# 1 1
1113 1 1 1 1 93 MET H . 121 . HN 1 1
1113 1 2 1 1 93 MET QG . 121 . HG# 1 1
1114 1 1 1 1 93 MET HA . 121 . HA 1 1
1114 1 2 1 1 97 VAL QG . 125 . HG1# 1 1
1115 1 1 1 1 93 MET ME . 121 . HE# 1 1
1115 1 2 1 1 97 VAL QG . 125 . HG1# 1 1
1116 1 1 1 1 93 MET QG . 121 . HG# 1 1
1116 1 2 1 1 94 MET ME . 122 . HE# 1 1
1117 1 1 1 1 94 MET H . 122 . HN 1 1
1117 1 2 1 1 94 MET ME . 122 . HE# 1 1
1118 1 1 1 1 94 MET HA . 122 . HA 1 1
1118 1 2 1 1 94 MET ME . 122 . HE# 1 1
1119 1 1 1 1 94 MET ME . 122 . HE# 1 1
1119 1 2 1 1 123 THR HB . 151 . HB 1 1
1120 1 1 1 1 94 MET ME . 122 . HE# 1 1
1120 1 2 1 1 123 THR MG . 151 . HG2# 1 1
1121 1 1 1 1 94 MET ME . 122 . HE# 1 1
1121 1 2 1 1 132 ALA MB . 160 . HB# 1 1
1122 1 1 1 1 94 MET ME . 122 . HE# 1 1
1122 1 2 1 1 135 MET ME . 163 . HE# 1 1
1123 1 1 1 1 95 LEU H . 123 . HN 1 1
1123 1 2 1 1 95 LEU MD1 . 123 . HD1# 1 1
1124 1 1 1 1 95 LEU H . 123 . HN 1 1
1124 1 2 1 1 95 LEU QD . 123 . HD1# 1 1
1125 1 1 1 1 95 LEU H . 123 . HN 1 1
1125 1 2 1 1 95 LEU MD2 . 123 . HD2# 1 1
1126 1 1 1 1 95 LEU H . 123 . HN 1 1
1126 1 2 1 1 95 LEU HG . 123 . HG 1 1
1127 1 1 1 1 95 LEU H . 123 . HN 1 1
1127 1 2 1 1 96 GLU H . 124 . HN 1 1
1128 1 1 1 1 95 LEU H . 123 . HN 1 1
1128 1 2 1 1 96 GLU QG . 124 . HG# 1 1
1129 1 1 1 1 95 LEU HA . 123 . HA 1 1
1129 1 2 1 1 95 LEU QD . 123 . HD1# 1 1
1130 1 1 1 1 95 LEU HB2 . 123 . HB2 1 1
1130 1 2 1 1 96 GLU H . 124 . HN 1 1
1131 1 1 1 1 95 LEU HB2 . 123 . HB2 1 1
1131 1 2 1 1 96 GLU QG . 124 . HG# 1 1
1132 1 1 1 1 95 LEU HB3 . 123 . HB1 1 1
1132 1 2 1 1 95 LEU QD . 123 . HD1# 1 1
1133 1 1 1 1 95 LEU HB3 . 123 . HB1 1 1
1133 1 2 1 1 96 GLU H . 124 . HN 1 1
1134 1 1 1 1 95 LEU QD . 123 . HD1# 1 1
1134 1 2 1 1 113 VAL HB . 141 . HB 1 1
1135 1 1 1 1 95 LEU QD . 123 . HD1# 1 1
1135 1 2 1 1 113 VAL QG . 141 . HG1# 1 1
1136 1 1 1 1 95 LEU QD . 123 . HD1# 1 1
1136 1 2 1 1 114 THR HA . 142 . HA 1 1
1137 1 1 1 1 95 LEU QD . 123 . HD1# 1 1
1137 1 2 1 1 114 THR HB . 142 . HB 1 1
1138 1 1 1 1 95 LEU QD . 123 . HD1# 1 1
1138 1 2 1 1 114 THR MG . 142 . HG2# 1 1
1139 1 1 1 1 95 LEU HG . 123 . HG 1 1
1139 1 2 1 1 96 GLU QG . 124 . HG# 1 1
1140 1 1 1 1 95 LEU HG . 123 . HG 1 1
1140 1 2 1 1 98 SER QB . 126 . HB# 1 1
1141 1 1 1 1 96 GLU H . 124 . HN 1 1
1141 1 2 1 1 96 GLU QB . 124 . HB# 1 1
1142 1 1 1 1 96 GLU H . 124 . HN 1 1
1142 1 2 1 1 96 GLU HG2 . 124 . HG2 1 1
1143 1 1 1 1 96 GLU H . 124 . HN 1 1
1143 1 2 1 1 96 GLU HG3 . 124 . HG1 1 1
1144 1 1 1 1 96 GLU H . 124 . HN 1 1
1144 1 2 1 1 97 VAL H . 125 . HN 1 1
1145 1 1 1 1 96 GLU HA . 124 . HA 1 1
1145 1 2 1 1 96 GLU HG2 . 124 . HG2 1 1
1146 1 1 1 1 96 GLU HA . 124 . HA 1 1
1146 1 2 1 1 96 GLU QG . 124 . HG# 1 1
1147 1 1 1 1 96 GLU HA . 124 . HA 1 1
1147 1 2 1 1 96 GLU HG3 . 124 . HG1 1 1
1148 1 1 1 1 96 GLU HA . 124 . HA 1 1
1148 1 2 1 1 97 VAL QG . 125 . HG1# 1 1
1149 1 1 1 1 96 GLU QB . 124 . HB# 1 1
1149 1 2 1 1 97 VAL H . 125 . HN 1 1
1150 1 1 1 1 96 GLU QB . 124 . HB# 1 1
1150 1 2 1 1 97 VAL QG . 125 . HG1# 1 1
1151 1 1 1 1 96 GLU HB2 . 124 . HB2 1 1
1151 1 2 1 1 97 VAL H . 125 . HN 1 1
1152 1 1 1 1 96 GLU HB2 . 124 . HB2 1 1
1152 1 2 1 1 97 VAL MG1 . 125 . HG1# 1 1
1153 1 1 1 1 96 GLU HB2 . 124 . HB2 1 1
1153 1 2 1 1 97 VAL MG2 . 125 . HG2# 1 1
1154 1 1 1 1 96 GLU HB3 . 124 . HB1 1 1
1154 1 2 1 1 97 VAL H . 125 . HN 1 1
1155 1 1 1 1 96 GLU HB3 . 124 . HB1 1 1
1155 1 2 1 1 97 VAL MG1 . 125 . HG1# 1 1
1156 1 1 1 1 96 GLU HB3 . 124 . HB1 1 1
1156 1 2 1 1 97 VAL MG2 . 125 . HG2# 1 1
1157 1 1 1 1 96 GLU QG . 124 . HG# 1 1
1157 1 2 1 1 97 VAL H . 125 . HN 1 1
1158 1 1 1 1 97 VAL H . 125 . HN 1 1
1158 1 2 1 1 97 VAL MG1 . 125 . HG1# 1 1
1159 1 1 1 1 97 VAL H . 125 . HN 1 1
1159 1 2 1 1 97 VAL QG . 125 . HG1# 1 1
1160 1 1 1 1 97 VAL H . 125 . HN 1 1
1160 1 2 1 1 97 VAL MG2 . 125 . HG2# 1 1
1161 1 1 1 1 97 VAL H . 125 . HN 1 1
1161 1 2 1 1 98 SER H . 126 . HN 1 1
1162 1 1 1 1 97 VAL HA . 125 . HA 1 1
1162 1 2 1 1 97 VAL MG1 . 125 . HG1# 1 1
1163 1 1 1 1 97 VAL HA . 125 . HA 1 1
1163 1 2 1 1 97 VAL QG . 125 . HG1# 1 1
1164 1 1 1 1 97 VAL HA . 125 . HA 1 1
1164 1 2 1 1 97 VAL MG2 . 125 . HG2# 1 1
1165 1 1 1 1 97 VAL HA . 125 . HA 1 1
1165 1 2 1 1 100 PRO HB2 . 128 . HB2 1 1
1166 1 1 1 1 97 VAL HA . 125 . HA 1 1
1166 1 2 1 1 100 PRO HB3 . 128 . HB1 1 1
1167 1 1 1 1 97 VAL HB . 125 . HB 1 1
1167 1 2 1 1 98 SER H . 126 . HN 1 1
1168 1 1 1 1 97 VAL QG . 125 . HG1# 1 1
1168 1 2 1 1 98 SER H . 126 . HN 1 1
1169 1 1 1 1 97 VAL QG . 125 . HG1# 1 1
1169 1 2 1 1 100 PRO HB3 . 128 . HB1 1 1
1170 1 1 1 1 97 VAL QG . 125 . HG1# 1 1
1170 1 2 1 1 100 PRO QD . 128 . HD# 1 1
1171 1 1 1 1 97 VAL QG . 125 . HG1# 1 1
1171 1 2 1 1 100 PRO QG . 128 . HG# 1 1
1172 1 1 1 1 97 VAL QG . 125 . HG1# 1 1
1172 1 2 1 1 101 LEU HB3 . 129 . HB1 1 1
1173 1 1 1 1 97 VAL MG1 . 125 . HG1# 1 1
1173 1 2 1 1 100 PRO HB3 . 128 . HB1 1 1
1174 1 1 1 1 97 VAL MG2 . 125 . HG2# 1 1
1174 1 2 1 1 100 PRO HB3 . 128 . HB1 1 1
1175 1 1 1 1 99 GLY H . 127 . HN 1 1
1175 1 2 1 1 100 PRO HD2 . 128 . HD2 1 1
1176 1 1 1 1 99 GLY H . 127 . HN 1 1
1176 1 2 1 1 100 PRO QD . 128 . HD# 1 1
1177 1 1 1 1 99 GLY H . 127 . HN 1 1
1177 1 2 1 1 100 PRO HD3 . 128 . HD1 1 1
1178 1 1 1 1 99 GLY QA . 127 . HA# 1 1
1178 1 2 1 1 102 GLU QG . 130 . HG# 1 1
1179 1 1 1 1 100 PRO HA . 128 . HA 1 1
1179 1 2 1 1 103 GLU QG . 131 . HG# 1 1
1180 1 1 1 1 100 PRO HB2 . 128 . HB2 1 1
1180 1 2 1 1 103 GLU HG2 . 131 . HG2 1 1
1181 1 1 1 1 100 PRO HB2 . 128 . HB2 1 1
1181 1 2 1 1 103 GLU QG . 131 . HG# 1 1
1182 1 1 1 1 100 PRO HB2 . 128 . HB2 1 1
1182 1 2 1 1 103 GLU HG3 . 131 . HG1 1 1
1183 1 1 1 1 101 LEU H . 129 . HN 1 1
1183 1 2 1 1 101 LEU MD1 . 129 . HD1# 1 1
1184 1 1 1 1 101 LEU H . 129 . HN 1 1
1184 1 2 1 1 101 LEU QD . 129 . HD1# 1 1
1185 1 1 1 1 101 LEU H . 129 . HN 1 1
1185 1 2 1 1 101 LEU MD2 . 129 . HD2# 1 1
1186 1 1 1 1 101 LEU H . 129 . HN 1 1
1186 1 2 1 1 101 LEU HG . 129 . HG 1 1
1187 1 1 1 1 101 LEU H . 129 . HN 1 1
1187 1 2 1 1 102 GLU H . 130 . HN 1 1
1188 1 1 1 1 101 LEU HA . 129 . HA 1 1
1188 1 2 1 1 101 LEU QD . 129 . HD1# 1 1
1189 1 1 1 1 101 LEU HA . 129 . HA 1 1
1189 1 2 1 1 101 LEU HG . 129 . HG 1 1
1190 1 1 1 1 101 LEU HB2 . 129 . HB2 1 1
1190 1 2 1 1 101 LEU MD1 . 129 . HD1# 1 1
1191 1 1 1 1 101 LEU HB2 . 129 . HB2 1 1
1191 1 2 1 1 101 LEU MD2 . 129 . HD2# 1 1
1192 1 1 1 1 102 GLU H . 130 . HN 1 1
1192 1 2 1 1 102 GLU QG . 130 . HG# 1 1
1193 1 1 1 1 102 GLU H . 130 . HN 1 1
1193 1 2 1 1 103 GLU H . 131 . HN 1 1
1194 1 1 1 1 102 GLU H . 130 . HN 1 1
1194 1 2 1 1 103 GLU QG . 131 . HG# 1 1
1195 1 1 1 1 102 GLU HA . 130 . HA 1 1
1195 1 2 1 1 102 GLU HG2 . 130 . HG2 1 1
1196 1 1 1 1 102 GLU HA . 130 . HA 1 1
1196 1 2 1 1 102 GLU QG . 130 . HG# 1 1
1197 1 1 1 1 102 GLU HA . 130 . HA 1 1
1197 1 2 1 1 102 GLU HG3 . 130 . HG1 1 1
1198 1 1 1 1 102 GLU HB3 . 130 . HB1 1 1
1198 1 2 1 1 103 GLU HA . 131 . HA 1 1
1199 1 1 1 1 102 GLU QG . 130 . HG# 1 1
1199 1 2 1 1 103 GLU H . 131 . HN 1 1
1200 1 1 1 1 102 GLU QG . 130 . HG# 1 1
1200 1 2 1 1 103 GLU HA . 131 . HA 1 1
1201 1 1 1 1 102 GLU QG . 130 . HG# 1 1
1201 1 2 1 1 106 VAL QG . 134 . HG1# 1 1
1202 1 1 1 1 103 GLU H . 131 . HN 1 1
1202 1 2 1 1 103 GLU HG2 . 131 . HG2 1 1
1203 1 1 1 1 103 GLU H . 131 . HN 1 1
1203 1 2 1 1 103 GLU QG . 131 . HG# 1 1
1204 1 1 1 1 103 GLU H . 131 . HN 1 1
1204 1 2 1 1 103 GLU HG3 . 131 . HG1 1 1
1205 1 1 1 1 103 GLU H . 131 . HN 1 1
1205 1 2 1 1 104 LEU H . 132 . HN 1 1
1206 1 1 1 1 103 GLU HA . 131 . HA 1 1
1206 1 2 1 1 103 GLU HG2 . 131 . HG2 1 1
1207 1 1 1 1 103 GLU HA . 131 . HA 1 1
1207 1 2 1 1 103 GLU QG . 131 . HG# 1 1
1208 1 1 1 1 103 GLU HA . 131 . HA 1 1
1208 1 2 1 1 103 GLU HG3 . 131 . HG1 1 1
1209 1 1 1 1 103 GLU HA . 131 . HA 1 1
1209 1 2 1 1 105 GLY H . 133 . HN 1 1
1210 1 1 1 1 103 GLU QG . 131 . HG# 1 1
1210 1 2 1 1 104 LEU H . 132 . HN 1 1
1211 1 1 1 1 104 LEU H . 132 . HN 1 1
1211 1 2 1 1 104 LEU HB3 . 132 . HB1 1 1
1212 1 1 1 1 104 LEU H . 132 . HN 1 1
1212 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
1213 1 1 1 1 104 LEU H . 132 . HN 1 1
1213 1 2 1 1 104 LEU HG . 132 . HG 1 1
1214 1 1 1 1 104 LEU H . 132 . HN 1 1
1214 1 2 1 1 105 GLY H . 133 . HN 1 1
1215 1 1 1 1 104 LEU HA . 132 . HA 1 1
1215 1 2 1 1 104 LEU QD . 132 . HD1# 1 1
1216 1 1 1 1 104 LEU HA . 132 . HA 1 1
1216 1 2 1 1 104 LEU HG . 132 . HG 1 1
1217 1 1 1 1 105 GLY H . 133 . HN 1 1
1217 1 2 1 1 106 VAL H . 134 . HN 1 1
1218 1 1 1 1 106 VAL H . 134 . HN 1 1
1218 1 2 1 1 106 VAL QG . 134 . HG1# 1 1
1219 1 1 1 1 106 VAL HA . 134 . HA 1 1
1219 1 2 1 1 106 VAL MG1 . 134 . HG1# 1 1
1220 1 1 1 1 106 VAL HA . 134 . HA 1 1
1220 1 2 1 1 106 VAL MG2 . 134 . HG2# 1 1
1221 1 1 1 1 106 VAL HA . 134 . HA 1 1
1221 1 2 1 1 142 VAL QG . 170 . HG1# 1 1
1222 1 1 1 1 106 VAL QG . 134 . HG1# 1 1
1222 1 2 1 1 142 VAL QG . 170 . HG1# 1 1
1223 1 1 1 1 107 LEU QB . 135 . HB# 1 1
1223 1 2 1 1 142 VAL HA . 170 . HA 1 1
1224 1 1 1 1 107 LEU QB . 135 . HB# 1 1
1224 1 2 1 1 145 LYS QB . 173 . HB# 1 1
1225 1 1 1 1 107 LEU QD . 135 . HD1# 1 1
1225 1 2 1 1 142 VAL HA . 170 . HA 1 1
1226 1 1 1 1 107 LEU QD . 135 . HD1# 1 1
1226 1 2 1 1 142 VAL QG . 170 . HG1# 1 1
1227 1 1 1 1 107 LEU MD1 . 135 . HD1# 1 1
1227 1 2 1 1 145 LYS HA . 173 . HA 1 1
1228 1 1 1 1 107 LEU MD2 . 135 . HD2# 1 1
1228 1 2 1 1 145 LYS HA . 173 . HA 1 1
1229 1 1 1 1 107 LEU HG . 135 . HG 1 1
1229 1 2 1 1 145 LYS QB . 173 . HB# 1 1
1230 1 1 1 1 107 LEU HG . 135 . HG 1 1
1230 1 2 1 1 145 LYS QE . 173 . HE# 1 1
1231 1 1 1 1 109 MET ME . 137 . HE# 1 1
1231 1 2 1 1 112 THR H . 140 . HN 1 1
1232 1 1 1 1 109 MET ME . 137 . HE# 1 1
1232 1 2 1 1 112 THR HB . 140 . HB 1 1
1233 1 1 1 1 109 MET ME . 137 . HE# 1 1
1233 1 2 1 1 112 THR MG . 140 . HG2# 1 1
1234 1 1 1 1 109 MET ME . 137 . HE# 1 1
1234 1 2 1 1 113 VAL HA . 141 . HA 1 1
1235 1 1 1 1 109 MET ME . 137 . HE# 1 1
1235 1 2 1 1 113 VAL QG . 141 . HG1# 1 1
1236 1 1 1 1 109 MET ME . 137 . HE# 1 1
1236 1 2 1 1 134 ILE MG . 162 . HG2# 1 1
1237 1 1 1 1 109 MET ME . 137 . HE# 1 1
1237 1 2 1 1 135 MET H . 163 . HN 1 1
1238 1 1 1 1 109 MET ME . 137 . HE# 1 1
1238 1 2 1 1 135 MET HA . 163 . HA 1 1
1239 1 1 1 1 110 THR H . 138 . HN 1 1
1239 1 2 1 1 110 THR MG . 138 . HG2# 1 1
1240 1 1 1 1 110 THR H . 138 . HN 1 1
1240 1 2 1 1 111 LYS H . 139 . HN 1 1
1241 1 1 1 1 110 THR HA . 138 . HA 1 1
1241 1 2 1 1 110 THR MG . 138 . HG2# 1 1
1242 1 1 1 1 110 THR HA . 138 . HA 1 1
1242 1 2 1 1 113 VAL HA . 141 . HA 1 1
1243 1 1 1 1 110 THR HA . 138 . HA 1 1
1243 1 2 1 1 113 VAL HB . 141 . HB 1 1
1244 1 1 1 1 110 THR HB . 138 . HB 1 1
1244 1 2 1 1 113 VAL HB . 141 . HB 1 1
1245 1 1 1 1 110 THR HB . 138 . HB 1 1
1245 1 2 1 1 114 THR MG . 142 . HG2# 1 1
1246 1 1 1 1 111 LYS H . 139 . HN 1 1
1246 1 2 1 1 112 THR MG . 140 . HG2# 1 1
1247 1 1 1 1 111 LYS HA . 139 . HA 1 1
1247 1 2 1 1 114 THR HB . 142 . HB 1 1
1248 1 1 1 1 111 LYS HA . 139 . HA 1 1
1248 1 2 1 1 114 THR MG . 142 . HG2# 1 1
1249 1 1 1 1 111 LYS QB . 139 . HB# 1 1
1249 1 2 1 1 112 THR H . 140 . HN 1 1
1250 1 1 1 1 111 LYS QB . 139 . HB# 1 1
1250 1 2 1 1 112 THR HA . 140 . HA 1 1
1251 1 1 1 1 111 LYS QB . 139 . HB# 1 1
1251 1 2 1 1 112 THR HB . 140 . HB 1 1
1252 1 1 1 1 111 LYS QB . 139 . HB# 1 1
1252 1 2 1 1 114 THR HB . 142 . HB 1 1
1253 1 1 1 1 112 THR H . 140 . HN 1 1
1253 1 2 1 1 113 VAL H . 141 . HN 1 1
1254 1 1 1 1 112 THR HA . 140 . HA 1 1
1254 1 2 1 1 112 THR MG . 140 . HG2# 1 1
1255 1 1 1 1 112 THR HA . 140 . HA 1 1
1255 1 2 1 1 114 THR HB . 142 . HB 1 1
1256 1 1 1 1 112 THR HA . 140 . HA 1 1
1256 1 2 1 1 115 ASP HB2 . 143 . HB2 1 1
1257 1 1 1 1 112 THR HA . 140 . HA 1 1
1257 1 2 1 1 115 ASP QB . 143 . HB# 1 1
1258 1 1 1 1 112 THR HA . 140 . HA 1 1
1258 1 2 1 1 115 ASP HB3 . 143 . HB1 1 1
1259 1 1 1 1 112 THR HA . 140 . HA 1 1
1259 1 2 1 1 116 ALA H . 144 . HN 1 1
1260 1 1 1 1 112 THR HA . 140 . HA 1 1
1260 1 2 1 1 134 ILE MG . 162 . HG2# 1 1
1261 1 1 1 1 112 THR HB . 140 . HB 1 1
1261 1 2 1 1 113 VAL H . 141 . HN 1 1
1262 1 1 1 1 112 THR HB . 140 . HB 1 1
1262 1 2 1 1 113 VAL MG1 . 141 . HG1# 1 1
1263 1 1 1 1 112 THR HB . 140 . HB 1 1
1263 1 2 1 1 113 VAL QG . 141 . HG1# 1 1
1264 1 1 1 1 112 THR HB . 140 . HB 1 1
1264 1 2 1 1 113 VAL MG2 . 141 . HG2# 1 1
1265 1 1 1 1 112 THR HB . 140 . HB 1 1
1265 1 2 1 1 116 ALA MB . 144 . HB# 1 1
1266 1 1 1 1 112 THR HB . 140 . HB 1 1
1266 1 2 1 1 134 ILE HB . 162 . HB 1 1
1267 1 1 1 1 112 THR HB . 140 . HB 1 1
1267 1 2 1 1 134 ILE MG . 162 . HG2# 1 1
1268 1 1 1 1 112 THR MG . 140 . HG2# 1 1
1268 1 2 1 1 116 ALA H . 144 . HN 1 1
1269 1 1 1 1 112 THR MG . 140 . HG2# 1 1
1269 1 2 1 1 134 ILE MG . 162 . HG2# 1 1
1270 1 1 1 1 113 VAL H . 141 . HN 1 1
1270 1 2 1 1 113 VAL MG1 . 141 . HG1# 1 1
1271 1 1 1 1 113 VAL H . 141 . HN 1 1
1271 1 2 1 1 113 VAL QG . 141 . HG1# 1 1
1272 1 1 1 1 113 VAL H . 141 . HN 1 1
1272 1 2 1 1 113 VAL MG2 . 141 . HG2# 1 1
1273 1 1 1 1 113 VAL H . 141 . HN 1 1
1273 1 2 1 1 114 THR H . 142 . HN 1 1
1274 1 1 1 1 113 VAL H . 141 . HN 1 1
1274 1 2 1 1 114 THR MG . 142 . HG2# 1 1
1275 1 1 1 1 113 VAL HA . 141 . HA 1 1
1275 1 2 1 1 116 ALA H . 144 . HN 1 1
1276 1 1 1 1 113 VAL HA . 141 . HA 1 1
1276 1 2 1 1 116 ALA MB . 144 . HB# 1 1
1277 1 1 1 1 113 VAL HA . 141 . HA 1 1
1277 1 2 1 1 131 ILE MG . 159 . HG2# 1 1
1278 1 1 1 1 113 VAL HB . 141 . HB 1 1
1278 1 2 1 1 114 THR H . 142 . HN 1 1
1279 1 1 1 1 113 VAL HB . 141 . HB 1 1
1279 1 2 1 1 114 THR MG . 142 . HG2# 1 1
1280 1 1 1 1 113 VAL HB . 141 . HB 1 1
1280 1 2 1 1 131 ILE MG . 159 . HG2# 1 1
1281 1 1 1 1 113 VAL QG . 141 . HG1# 1 1
1281 1 2 1 1 114 THR HB . 142 . HB 1 1
1282 1 1 1 1 113 VAL QG . 141 . HG1# 1 1
1282 1 2 1 1 116 ALA MB . 144 . HB# 1 1
1283 1 1 1 1 113 VAL QG . 141 . HG1# 1 1
1283 1 2 1 1 134 ILE HB . 162 . HB 1 1
1284 1 1 1 1 113 VAL QG . 141 . HG1# 1 1
1284 1 2 1 1 135 MET QB . 163 . HB# 1 1
1285 1 1 1 1 114 THR H . 142 . HN 1 1
1285 1 2 1 1 114 THR MG . 142 . HG2# 1 1
1286 1 1 1 1 114 THR H . 142 . HN 1 1
1286 1 2 1 1 115 ASP H . 143 . HN 1 1
1287 1 1 1 1 114 THR HA . 142 . HA 1 1
1287 1 2 1 1 114 THR MG . 142 . HG2# 1 1
1288 1 1 1 1 114 THR HB . 142 . HB 1 1
1288 1 2 1 1 115 ASP H . 143 . HN 1 1
1289 1 1 1 1 114 THR HB . 142 . HB 1 1
1289 1 2 1 1 116 ALA H . 144 . HN 1 1
1290 1 1 1 1 114 THR MG . 142 . HG2# 1 1
1290 1 2 1 1 115 ASP H . 143 . HN 1 1
1291 1 1 1 1 114 THR MG . 142 . HG2# 1 1
1291 1 2 1 1 116 ALA H . 144 . HN 1 1
1292 1 1 1 1 115 ASP H . 143 . HN 1 1
1292 1 2 1 1 116 ALA H . 144 . HN 1 1
1293 1 1 1 1 115 ASP QB . 143 . HB# 1 1
1293 1 2 1 1 116 ALA H . 144 . HN 1 1
1294 1 1 1 1 115 ASP HB2 . 143 . HB2 1 1
1294 1 2 1 1 116 ALA H . 144 . HN 1 1
1295 1 1 1 1 115 ASP HB3 . 143 . HB1 1 1
1295 1 2 1 1 116 ALA H . 144 . HN 1 1
1296 1 1 1 1 116 ALA H . 144 . HN 1 1
1296 1 2 1 1 116 ALA MB . 144 . HB# 1 1
1297 1 1 1 1 116 ALA H . 144 . HN 1 1
1297 1 2 1 1 117 ALA MB . 145 . HB# 1 1
1298 1 1 1 1 116 ALA H . 144 . HN 1 1
1298 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1299 1 1 1 1 116 ALA H . 144 . HN 1 1
1299 1 2 1 1 131 ILE MG . 159 . HG2# 1 1
1300 1 1 1 1 116 ALA HA . 144 . HA 1 1
1300 1 2 1 1 119 GLN QB . 147 . HB# 1 1
1301 1 1 1 1 116 ALA HA . 144 . HA 1 1
1301 1 2 1 1 119 GLN QG . 147 . HG# 1 1
1302 1 1 1 1 116 ALA HA . 144 . HA 1 1
1302 1 2 1 1 120 HIS H . 148 . HN 1 1
1303 1 1 1 1 116 ALA HA . 144 . HA 1 1
1303 1 2 1 1 120 HIS HD2 . 148 . HD2 1 1
1304 1 1 1 1 116 ALA HA . 144 . HA 1 1
1304 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1305 1 1 1 1 116 ALA HA . 144 . HA 1 1
1305 1 2 1 1 134 ILE MD . 162 . HD1# 1 1
1306 1 1 1 1 116 ALA HA . 144 . HA 1 1
1306 1 2 1 1 134 ILE QG . 162 . HG1# 1 1
1307 1 1 1 1 116 ALA HA . 144 . HA 1 1
1307 1 2 1 1 134 ILE MG . 162 . HG2# 1 1
1308 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1308 1 2 1 1 117 ALA H . 145 . HN 1 1
1309 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1309 1 2 1 1 117 ALA HA . 145 . HA 1 1
1310 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1310 1 2 1 1 117 ALA MB . 145 . HB# 1 1
1311 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1311 1 2 1 1 118 GLU H . 146 . HN 1 1
1312 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1312 1 2 1 1 120 HIS HB2 . 148 . HB1 1 1
1313 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1313 1 2 1 1 120 HIS HD2 . 148 . HD2 1 1
1314 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1314 1 2 1 1 131 ILE H . 159 . HN 1 1
1315 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1315 1 2 1 1 131 ILE HA . 159 . HA 1 1
1316 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1316 1 2 1 1 131 ILE HB . 159 . HB 1 1
1317 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1317 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1318 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1318 1 2 1 1 131 ILE MG . 159 . HG2# 1 1
1319 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1319 1 2 1 1 134 ILE H . 162 . HN 1 1
1320 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1320 1 2 1 1 134 ILE MD . 162 . HD1# 1 1
1321 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1321 1 2 1 1 134 ILE MG . 162 . HG2# 1 1
1322 1 1 1 1 116 ALA MB . 144 . HB# 1 1
1322 1 2 1 1 135 MET ME . 163 . HE# 1 1
1323 1 1 1 1 117 ALA H . 145 . HN 1 1
1323 1 2 1 1 117 ALA MB . 145 . HB# 1 1
1324 1 1 1 1 117 ALA H . 145 . HN 1 1
1324 1 2 1 1 118 GLU H . 146 . HN 1 1
1325 1 1 1 1 117 ALA H . 145 . HN 1 1
1325 1 2 1 1 118 GLU QB . 146 . HB# 1 1
1326 1 1 1 1 117 ALA H . 145 . HN 1 1
1326 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1327 1 1 1 1 117 ALA HA . 145 . HA 1 1
1327 1 2 1 1 122 THR MG . 150 . HG2# 1 1
1328 1 1 1 1 117 ALA HA . 145 . HA 1 1
1328 1 2 1 1 123 THR H . 151 . HN 1 1
1329 1 1 1 1 117 ALA HA . 145 . HA 1 1
1329 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1330 1 1 1 1 117 ALA MB . 145 . HB# 1 1
1330 1 2 1 1 118 GLU H . 146 . HN 1 1
1331 1 1 1 1 117 ALA MB . 145 . HB# 1 1
1331 1 2 1 1 118 GLU QG . 146 . HG# 1 1
1332 1 1 1 1 117 ALA MB . 145 . HB# 1 1
1332 1 2 1 1 122 THR MG . 150 . HG2# 1 1
1333 1 1 1 1 117 ALA MB . 145 . HB# 1 1
1333 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1334 1 1 1 1 118 GLU H . 146 . HN 1 1
1334 1 2 1 1 118 GLU QB . 146 . HB# 1 1
1335 1 1 1 1 118 GLU H . 146 . HN 1 1
1335 1 2 1 1 118 GLU HG2 . 146 . HG2 1 1
1336 1 1 1 1 118 GLU H . 146 . HN 1 1
1336 1 2 1 1 118 GLU HG3 . 146 . HG1 1 1
1337 1 1 1 1 118 GLU H . 146 . HN 1 1
1337 1 2 1 1 119 GLN H . 147 . HN 1 1
1338 1 1 1 1 118 GLU H . 146 . HN 1 1
1338 1 2 1 1 120 HIS HD2 . 148 . HD2 1 1
1339 1 1 1 1 118 GLU HA . 146 . HA 1 1
1339 1 2 1 1 118 GLU HG2 . 146 . HG2 1 1
1340 1 1 1 1 118 GLU HA . 146 . HA 1 1
1340 1 2 1 1 118 GLU QG . 146 . HG# 1 1
1341 1 1 1 1 118 GLU HA . 146 . HA 1 1
1341 1 2 1 1 118 GLU HG3 . 146 . HG1 1 1
1342 1 1 1 1 118 GLU QB . 146 . HB# 1 1
1342 1 2 1 1 119 GLN H . 147 . HN 1 1
1343 1 1 1 1 119 GLN H . 147 . HN 1 1
1343 1 2 1 1 119 GLN QB . 147 . HB# 1 1
1344 1 1 1 1 119 GLN H . 147 . HN 1 1
1344 1 2 1 1 119 GLN QG . 147 . HG# 1 1
1345 1 1 1 1 119 GLN H . 147 . HN 1 1
1345 1 2 1 1 120 HIS H . 148 . HN 1 1
1346 1 1 1 1 119 GLN HA . 147 . HA 1 1
1346 1 2 1 1 119 GLN QG . 147 . HG# 1 1
1347 1 1 1 1 119 GLN QB . 147 . HB# 1 1
1347 1 2 1 1 120 HIS HD2 . 148 . HD2 1 1
1348 1 1 1 1 119 GLN QB . 147 . HB# 1 1
1348 1 2 1 1 120 HIS HE1 . 148 . HE1 1 1
1349 1 1 1 1 119 GLN QG . 147 . HG# 1 1
1349 1 2 1 1 120 HIS HE1 . 148 . HE1 1 1
1350 1 1 1 1 120 HIS HA . 148 . HA 1 1
1350 1 2 1 1 121 PRO HB3 . 149 . HB1 1 1
1351 1 1 1 1 120 HIS HA . 148 . HA 1 1
1351 1 2 1 1 121 PRO HD2 . 149 . HD2 1 1
1352 1 1 1 1 120 HIS HA . 148 . HA 1 1
1352 1 2 1 1 121 PRO HD3 . 149 . HD1 1 1
1353 1 1 1 1 120 HIS HA . 148 . HA 1 1
1353 1 2 1 1 121 PRO HG2 . 149 . HG2 1 1
1354 1 1 1 1 120 HIS HA . 148 . HA 1 1
1354 1 2 1 1 121 PRO HG3 . 149 . HG1 1 1
1355 1 1 1 1 120 HIS HA . 148 . HA 1 1
1355 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1356 1 1 1 1 120 HIS HB2 . 148 . HB1 1 1
1356 1 2 1 1 121 PRO HD2 . 149 . HD2 1 1
1357 1 1 1 1 120 HIS HB2 . 148 . HB1 1 1
1357 1 2 1 1 121 PRO QD . 149 . HD# 1 1
1358 1 1 1 1 120 HIS HB2 . 148 . HB1 1 1
1358 1 2 1 1 121 PRO HD3 . 149 . HD1 1 1
1359 1 1 1 1 120 HIS HB2 . 148 . HB1 1 1
1359 1 2 1 1 122 THR HA . 150 . HA 1 1
1360 1 1 1 1 120 HIS HB2 . 148 . HB1 1 1
1360 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1361 1 1 1 1 120 HIS HB2 . 148 . HB1 1 1
1361 1 2 1 1 131 ILE MG . 159 . HG2# 1 1
1362 1 1 1 1 120 HIS HB3 . 148 . HB2 1 1
1362 1 2 1 1 121 PRO HD2 . 149 . HD2 1 1
1363 1 1 1 1 120 HIS HB3 . 148 . HB2 1 1
1363 1 2 1 1 121 PRO QD . 149 . HD# 1 1
1364 1 1 1 1 120 HIS HB3 . 148 . HB2 1 1
1364 1 2 1 1 121 PRO HD3 . 149 . HD1 1 1
1365 1 1 1 1 120 HIS HB3 . 148 . HB2 1 1
1365 1 2 1 1 127 GLY HA2 . 155 . HA2 1 1
1366 1 1 1 1 120 HIS HB3 . 148 . HB2 1 1
1366 1 2 1 1 127 GLY QA . 155 . HA# 1 1
1367 1 1 1 1 120 HIS HB3 . 148 . HB2 1 1
1367 1 2 1 1 127 GLY HA3 . 155 . HA1 1 1
1368 1 1 1 1 120 HIS HB3 . 148 . HB2 1 1
1368 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1369 1 1 1 1 120 HIS HD2 . 148 . HD2 1 1
1369 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1370 1 1 1 1 120 HIS HD2 . 148 . HD2 1 1
1370 1 2 1 1 134 ILE MD . 162 . HD1# 1 1
1371 1 1 1 1 120 HIS HD2 . 148 . HD2 1 1
1371 1 2 1 1 134 ILE QG . 162 . HG1# 1 1
1372 1 1 1 1 120 HIS HD2 . 148 . HD2 1 1
1372 1 2 1 1 134 ILE MG . 162 . HG2# 1 1
1373 1 1 1 1 120 HIS HE1 . 148 . HE1 1 1
1373 1 2 1 1 134 ILE MD . 162 . HD1# 1 1
1374 1 1 1 1 121 PRO HA . 149 . HA 1 1
1374 1 2 1 1 122 THR MG . 150 . HG2# 1 1
1375 1 1 1 1 121 PRO HA . 149 . HA 1 1
1375 1 2 1 1 124 THR MG . 152 . HG2# 1 1
1376 1 1 1 1 121 PRO HA . 149 . HA 1 1
1376 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1377 1 1 1 1 121 PRO HB2 . 149 . HB2 1 1
1377 1 2 1 1 124 THR MG . 152 . HG2# 1 1
1378 1 1 1 1 121 PRO HB2 . 149 . HB2 1 1
1378 1 2 1 1 127 GLY QA . 155 . HA# 1 1
1379 1 1 1 1 121 PRO HB3 . 149 . HB1 1 1
1379 1 2 1 1 122 THR H . 150 . HN 1 1
1380 1 1 1 1 121 PRO HB3 . 149 . HB1 1 1
1380 1 2 1 1 124 THR HB . 152 . HB 1 1
1381 1 1 1 1 121 PRO HB3 . 149 . HB1 1 1
1381 1 2 1 1 124 THR MG . 152 . HG2# 1 1
1382 1 1 1 1 121 PRO HB3 . 149 . HB1 1 1
1382 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1383 1 1 1 1 121 PRO QD . 149 . HD# 1 1
1383 1 2 1 1 124 THR MG . 152 . HG2# 1 1
1384 1 1 1 1 121 PRO QD . 149 . HD# 1 1
1384 1 2 1 1 127 GLY QA . 155 . HA# 1 1
1385 1 1 1 1 121 PRO HG2 . 149 . HG2 1 1
1385 1 2 1 1 124 THR MG . 152 . HG2# 1 1
1386 1 1 1 1 121 PRO HG2 . 149 . HG2 1 1
1386 1 2 1 1 127 GLY HA2 . 155 . HA2 1 1
1387 1 1 1 1 121 PRO HG2 . 149 . HG2 1 1
1387 1 2 1 1 127 GLY QA . 155 . HA# 1 1
1388 1 1 1 1 121 PRO HG2 . 149 . HG2 1 1
1388 1 2 1 1 127 GLY HA3 . 155 . HA1 1 1
1389 1 1 1 1 121 PRO HG3 . 149 . HG1 1 1
1389 1 2 1 1 124 THR HB . 152 . HB 1 1
1390 1 1 1 1 121 PRO HG3 . 149 . HG1 1 1
1390 1 2 1 1 124 THR MG . 152 . HG2# 1 1
1391 1 1 1 1 121 PRO HG3 . 149 . HG1 1 1
1391 1 2 1 1 127 GLY H . 155 . HN 1 1
1392 1 1 1 1 121 PRO HG3 . 149 . HG1 1 1
1392 1 2 1 1 127 GLY HA2 . 155 . HA2 1 1
1393 1 1 1 1 121 PRO HG3 . 149 . HG1 1 1
1393 1 2 1 1 127 GLY QA . 155 . HA# 1 1
1394 1 1 1 1 121 PRO HG3 . 149 . HG1 1 1
1394 1 2 1 1 127 GLY HA3 . 155 . HA1 1 1
1395 1 1 1 1 121 PRO HG3 . 149 . HG1 1 1
1395 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1396 1 1 1 1 121 PRO HG3 . 149 . HG1 1 1
1396 1 2 1 1 131 ILE QG . 159 . HG1# 1 1
1397 1 1 1 1 122 THR H . 150 . HN 1 1
1397 1 2 1 1 122 THR MG . 150 . HG2# 1 1
1398 1 1 1 1 122 THR H . 150 . HN 1 1
1398 1 2 1 1 123 THR H . 151 . HN 1 1
1399 1 1 1 1 122 THR HA . 150 . HA 1 1
1399 1 2 1 1 122 THR MG . 150 . HG2# 1 1
1400 1 1 1 1 122 THR HA . 150 . HA 1 1
1400 1 2 1 1 124 THR MG . 152 . HG2# 1 1
1401 1 1 1 1 122 THR HA . 150 . HA 1 1
1401 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1402 1 1 1 1 122 THR MG . 150 . HG2# 1 1
1402 1 2 1 1 123 THR H . 151 . HN 1 1
1403 1 1 1 1 122 THR MG . 150 . HG2# 1 1
1403 1 2 1 1 123 THR HB . 151 . HB 1 1
1404 1 1 1 1 122 THR MG . 150 . HG2# 1 1
1404 1 2 1 1 123 THR MG . 151 . HG2# 1 1
1405 1 1 1 1 122 THR MG . 150 . HG2# 1 1
1405 1 2 1 1 124 THR H . 152 . HN 1 1
1406 1 1 1 1 122 THR MG . 150 . HG2# 1 1
1406 1 2 1 1 131 ILE MG . 159 . HG2# 1 1
1407 1 1 1 1 122 THR MG . 150 . HG2# 1 1
1407 1 2 1 1 135 MET ME . 163 . HE# 1 1
1408 1 1 1 1 123 THR H . 151 . HN 1 1
1408 1 2 1 1 123 THR MG . 151 . HG2# 1 1
1409 1 1 1 1 123 THR H . 151 . HN 1 1
1409 1 2 1 1 124 THR H . 152 . HN 1 1
1410 1 1 1 1 123 THR H . 151 . HN 1 1
1410 1 2 1 1 128 ILE QG . 156 . HG1# 1 1
1411 1 1 1 1 123 THR HA . 151 . HA 1 1
1411 1 2 1 1 123 THR MG . 151 . HG2# 1 1
1412 1 1 1 1 123 THR HA . 151 . HA 1 1
1412 1 2 1 1 124 THR HA . 152 . HA 1 1
1413 1 1 1 1 123 THR HA . 151 . HA 1 1
1413 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1414 1 1 1 1 123 THR HB . 151 . HB 1 1
1414 1 2 1 1 124 THR H . 152 . HN 1 1
1415 1 1 1 1 123 THR HB . 151 . HB 1 1
1415 1 2 1 1 124 THR MG . 152 . HG2# 1 1
1416 1 1 1 1 123 THR HB . 151 . HB 1 1
1416 1 2 1 1 128 ILE HB . 156 . HB 1 1
1417 1 1 1 1 123 THR HB . 151 . HB 1 1
1417 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1418 1 1 1 1 123 THR HB . 151 . HB 1 1
1418 1 2 1 1 128 ILE QG . 156 . HG1# 1 1
1419 1 1 1 1 123 THR HB . 151 . HB 1 1
1419 1 2 1 1 135 MET ME . 163 . HE# 1 1
1420 1 1 1 1 123 THR MG . 151 . HG2# 1 1
1420 1 2 1 1 128 ILE HA . 156 . HA 1 1
1421 1 1 1 1 123 THR MG . 151 . HG2# 1 1
1421 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1422 1 1 1 1 123 THR MG . 151 . HG2# 1 1
1422 1 2 1 1 128 ILE QG . 156 . HG1# 1 1
1423 1 1 1 1 123 THR MG . 151 . HG2# 1 1
1423 1 2 1 1 128 ILE MG . 156 . HG2# 1 1
1424 1 1 1 1 123 THR MG . 151 . HG2# 1 1
1424 1 2 1 1 131 ILE HB . 159 . HB 1 1
1425 1 1 1 1 123 THR MG . 151 . HG2# 1 1
1425 1 2 1 1 135 MET ME . 163 . HE# 1 1
1426 1 1 1 1 124 THR H . 152 . HN 1 1
1426 1 2 1 1 124 THR MG . 152 . HG2# 1 1
1427 1 1 1 1 124 THR H . 152 . HN 1 1
1427 1 2 1 1 125 ALA MB . 153 . HB# 1 1
1428 1 1 1 1 124 THR H . 152 . HN 1 1
1428 1 2 1 1 128 ILE H . 156 . HN 1 1
1429 1 1 1 1 124 THR H . 152 . HN 1 1
1429 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1430 1 1 1 1 124 THR H . 152 . HN 1 1
1430 1 2 1 1 128 ILE QG . 156 . HG1# 1 1
1431 1 1 1 1 124 THR H . 152 . HN 1 1
1431 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1432 1 1 1 1 124 THR HA . 152 . HA 1 1
1432 1 2 1 1 124 THR MG . 152 . HG2# 1 1
1433 1 1 1 1 124 THR HA . 152 . HA 1 1
1433 1 2 1 1 125 ALA H . 153 . HN 1 1
1434 1 1 1 1 124 THR HA . 152 . HA 1 1
1434 1 2 1 1 125 ALA MB . 153 . HB# 1 1
1435 1 1 1 1 124 THR HA . 152 . HA 1 1
1435 1 2 1 1 127 GLY H . 155 . HN 1 1
1436 1 1 1 1 124 THR HB . 152 . HB 1 1
1436 1 2 1 1 125 ALA H . 153 . HN 1 1
1437 1 1 1 1 124 THR HB . 152 . HB 1 1
1437 1 2 1 1 125 ALA MB . 153 . HB# 1 1
1438 1 1 1 1 124 THR HB . 152 . HB 1 1
1438 1 2 1 1 127 GLY H . 155 . HN 1 1
1439 1 1 1 1 124 THR MG . 152 . HG2# 1 1
1439 1 2 1 1 127 GLY H . 155 . HN 1 1
1440 1 1 1 1 125 ALA H . 153 . HN 1 1
1440 1 2 1 1 125 ALA MB . 153 . HB# 1 1
1441 1 1 1 1 125 ALA H . 153 . HN 1 1
1441 1 2 1 1 126 GLU H . 154 . HN 1 1
1442 1 1 1 1 125 ALA HA . 153 . HA 1 1
1442 1 2 1 1 128 ILE H . 156 . HN 1 1
1443 1 1 1 1 125 ALA HA . 153 . HA 1 1
1443 1 2 1 1 128 ILE HB . 156 . HB 1 1
1444 1 1 1 1 125 ALA HA . 153 . HA 1 1
1444 1 2 1 1 128 ILE QG . 156 . HG1# 1 1
1445 1 1 1 1 125 ALA HA . 153 . HA 1 1
1445 1 2 1 1 128 ILE MG . 156 . HG2# 1 1
1446 1 1 1 1 125 ALA MB . 153 . HB# 1 1
1446 1 2 1 1 126 GLU H . 154 . HN 1 1
1447 1 1 1 1 125 ALA MB . 153 . HB# 1 1
1447 1 2 1 1 126 GLU HA . 154 . HA 1 1
1448 1 1 1 1 125 ALA MB . 153 . HB# 1 1
1448 1 2 1 1 129 LEU QD . 157 . HD1# 1 1
1449 1 1 1 1 125 ALA MB . 153 . HB# 1 1
1449 1 2 1 1 129 LEU MD2 . 157 . HD2# 1 1
1450 1 1 1 1 126 GLU H . 154 . HN 1 1
1450 1 2 1 1 126 GLU HG2 . 154 . HG2 1 1
1451 1 1 1 1 126 GLU H . 154 . HN 1 1
1451 1 2 1 1 126 GLU QG . 154 . HG# 1 1
1452 1 1 1 1 126 GLU H . 154 . HN 1 1
1452 1 2 1 1 126 GLU HG3 . 154 . HG1 1 1
1453 1 1 1 1 126 GLU H . 154 . HN 1 1
1453 1 2 1 1 127 GLY H . 155 . HN 1 1
1454 1 1 1 1 126 GLU HA . 154 . HA 1 1
1454 1 2 1 1 129 LEU H . 157 . HN 1 1
1455 1 1 1 1 126 GLU HA . 154 . HA 1 1
1455 1 2 1 1 129 LEU QB . 157 . HB# 1 1
1456 1 1 1 1 126 GLU HA . 154 . HA 1 1
1456 1 2 1 1 129 LEU QD . 157 . HD1# 1 1
1457 1 1 1 1 126 GLU QG . 154 . HG# 1 1
1457 1 2 1 1 129 LEU QB . 157 . HB# 1 1
1458 1 1 1 1 126 GLU QG . 154 . HG# 1 1
1458 1 2 1 1 129 LEU QD . 157 . HD1# 1 1
1459 1 1 1 1 127 GLY H . 155 . HN 1 1
1459 1 2 1 1 128 ILE H . 156 . HN 1 1
1460 1 1 1 1 127 GLY H . 155 . HN 1 1
1460 1 2 1 1 128 ILE HB . 156 . HB 1 1
1461 1 1 1 1 127 GLY QA . 155 . HA# 1 1
1461 1 2 1 1 130 GLU QB . 158 . HB# 1 1
1462 1 1 1 1 127 GLY HA2 . 155 . HA2 1 1
1462 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1463 1 1 1 1 127 GLY HA3 . 155 . HA1 1 1
1463 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1464 1 1 1 1 128 ILE H . 156 . HN 1 1
1464 1 2 1 1 128 ILE HB . 156 . HB 1 1
1465 1 1 1 1 128 ILE H . 156 . HN 1 1
1465 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1466 1 1 1 1 128 ILE H . 156 . HN 1 1
1466 1 2 1 1 128 ILE QG . 156 . HG1# 1 1
1467 1 1 1 1 128 ILE H . 156 . HN 1 1
1467 1 2 1 1 128 ILE MG . 156 . HG2# 1 1
1468 1 1 1 1 128 ILE H . 156 . HN 1 1
1468 1 2 1 1 129 LEU H . 157 . HN 1 1
1469 1 1 1 1 128 ILE H . 156 . HN 1 1
1469 1 2 1 1 129 LEU HA . 157 . HA 1 1
1470 1 1 1 1 128 ILE H . 156 . HN 1 1
1470 1 2 1 1 129 LEU QD . 157 . HD1# 1 1
1471 1 1 1 1 128 ILE H . 156 . HN 1 1
1471 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1472 1 1 1 1 128 ILE HA . 156 . HA 1 1
1472 1 2 1 1 128 ILE MD . 156 . HD1# 1 1
1473 1 1 1 1 128 ILE HA . 156 . HA 1 1
1473 1 2 1 1 131 ILE H . 159 . HN 1 1
1474 1 1 1 1 128 ILE HA . 156 . HA 1 1
1474 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1475 1 1 1 1 128 ILE HA . 156 . HA 1 1
1475 1 2 1 1 135 MET ME . 163 . HE# 1 1
1476 1 1 1 1 128 ILE HB . 156 . HB 1 1
1476 1 2 1 1 129 LEU H . 157 . HN 1 1
1477 1 1 1 1 128 ILE QG . 156 . HG1# 1 1
1477 1 2 1 1 128 ILE MG . 156 . HG2# 1 1
1478 1 1 1 1 128 ILE MG . 156 . HG2# 1 1
1478 1 2 1 1 129 LEU H . 157 . HN 1 1
1479 1 1 1 1 128 ILE MG . 156 . HG2# 1 1
1479 1 2 1 1 129 LEU HA . 157 . HA 1 1
1480 1 1 1 1 128 ILE MG . 156 . HG2# 1 1
1480 1 2 1 1 131 ILE H . 159 . HN 1 1
1481 1 1 1 1 128 ILE MG . 156 . HG2# 1 1
1481 1 2 1 1 135 MET ME . 163 . HE# 1 1
1482 1 1 1 1 129 LEU H . 157 . HN 1 1
1482 1 2 1 1 129 LEU MD1 . 157 . HD1# 1 1
1483 1 1 1 1 129 LEU H . 157 . HN 1 1
1483 1 2 1 1 129 LEU QD . 157 . HD1# 1 1
1484 1 1 1 1 129 LEU H . 157 . HN 1 1
1484 1 2 1 1 129 LEU MD2 . 157 . HD2# 1 1
1485 1 1 1 1 129 LEU H . 157 . HN 1 1
1485 1 2 1 1 130 GLU H . 158 . HN 1 1
1486 1 1 1 1 129 LEU HA . 157 . HA 1 1
1486 1 2 1 1 129 LEU MD1 . 157 . HD1# 1 1
1487 1 1 1 1 129 LEU HA . 157 . HA 1 1
1487 1 2 1 1 129 LEU QD . 157 . HD1# 1 1
1488 1 1 1 1 129 LEU HA . 157 . HA 1 1
1488 1 2 1 1 129 LEU MD2 . 157 . HD2# 1 1
1489 1 1 1 1 129 LEU QB . 157 . HB# 1 1
1489 1 2 1 1 129 LEU QD . 157 . HD1# 1 1
1490 1 1 1 1 129 LEU QB . 157 . HB# 1 1
1490 1 2 1 1 130 GLU H . 158 . HN 1 1
1491 1 1 1 1 129 LEU QD . 157 . HD1# 1 1
1491 1 2 1 1 130 GLU H . 158 . HN 1 1
1492 1 1 1 1 129 LEU QD . 157 . HD1# 1 1
1492 1 2 1 1 130 GLU HA . 158 . HA 1 1
1493 1 1 1 1 130 GLU H . 158 . HN 1 1
1493 1 2 1 1 130 GLU HG2 . 158 . HG2 1 1
1494 1 1 1 1 130 GLU H . 158 . HN 1 1
1494 1 2 1 1 130 GLU QG . 158 . HG# 1 1
1495 1 1 1 1 130 GLU H . 158 . HN 1 1
1495 1 2 1 1 130 GLU HG3 . 158 . HG1 1 1
1496 1 1 1 1 130 GLU H . 158 . HN 1 1
1496 1 2 1 1 131 ILE H . 159 . HN 1 1
1497 1 1 1 1 130 GLU H . 158 . HN 1 1
1497 1 2 1 1 131 ILE HA . 159 . HA 1 1
1498 1 1 1 1 130 GLU H . 158 . HN 1 1
1498 1 2 1 1 131 ILE QG . 159 . HG1# 1 1
1499 1 1 1 1 130 GLU HA . 158 . HA 1 1
1499 1 2 1 1 130 GLU QG . 158 . HG# 1 1
1500 1 1 1 1 130 GLU QB . 158 . HB# 1 1
1500 1 2 1 1 131 ILE H . 159 . HN 1 1
1501 1 1 1 1 130 GLU QB . 158 . HB# 1 1
1501 1 2 1 1 132 ALA H . 160 . HN 1 1
1502 1 1 1 1 130 GLU HB2 . 158 . HB2 1 1
1502 1 2 1 1 131 ILE H . 159 . HN 1 1
1503 1 1 1 1 130 GLU HB3 . 158 . HB1 1 1
1503 1 2 1 1 131 ILE H . 159 . HN 1 1
1504 1 1 1 1 130 GLU QG . 158 . HG# 1 1
1504 1 2 1 1 131 ILE H . 159 . HN 1 1
1505 1 1 1 1 131 ILE H . 159 . HN 1 1
1505 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1506 1 1 1 1 131 ILE H . 159 . HN 1 1
1506 1 2 1 1 131 ILE MG . 159 . HG2# 1 1
1507 1 1 1 1 131 ILE H . 159 . HN 1 1
1507 1 2 1 1 132 ALA H . 160 . HN 1 1
1508 1 1 1 1 131 ILE H . 159 . HN 1 1
1508 1 2 1 1 135 MET ME . 163 . HE# 1 1
1509 1 1 1 1 131 ILE HA . 159 . HA 1 1
1509 1 2 1 1 131 ILE MD . 159 . HD1# 1 1
1510 1 1 1 1 131 ILE HA . 159 . HA 1 1
1510 1 2 1 1 134 ILE MD . 162 . HD1# 1 1
1511 1 1 1 1 131 ILE HA . 159 . HA 1 1
1511 1 2 1 1 134 ILE MG . 162 . HG2# 1 1
1512 1 1 1 1 131 ILE HA . 159 . HA 1 1
1512 1 2 1 1 135 MET ME . 163 . HE# 1 1
1513 1 1 1 1 131 ILE HB . 159 . HB 1 1
1513 1 2 1 1 132 ALA HA . 160 . HA 1 1
1514 1 1 1 1 131 ILE HB . 159 . HB 1 1
1514 1 2 1 1 135 MET ME . 163 . HE# 1 1
1515 1 1 1 1 131 ILE MD . 159 . HD1# 1 1
1515 1 2 1 1 131 ILE MG . 159 . HG2# 1 1
1516 1 1 1 1 131 ILE MD . 159 . HD1# 1 1
1516 1 2 1 1 132 ALA H . 160 . HN 1 1
1517 1 1 1 1 131 ILE MD . 159 . HD1# 1 1
1517 1 2 1 1 135 MET ME . 163 . HE# 1 1
1518 1 1 1 1 131 ILE QG . 159 . HG1# 1 1
1518 1 2 1 1 132 ALA H . 160 . HN 1 1
1519 1 1 1 1 131 ILE MG . 159 . HG2# 1 1
1519 1 2 1 1 132 ALA H . 160 . HN 1 1
1520 1 1 1 1 131 ILE MG . 159 . HG2# 1 1
1520 1 2 1 1 132 ALA HA . 160 . HA 1 1
1521 1 1 1 1 131 ILE MG . 159 . HG2# 1 1
1521 1 2 1 1 134 ILE H . 162 . HN 1 1
1522 1 1 1 1 131 ILE MG . 159 . HG2# 1 1
1522 1 2 1 1 134 ILE MD . 162 . HD1# 1 1
1523 1 1 1 1 131 ILE MG . 159 . HG2# 1 1
1523 1 2 1 1 134 ILE QG . 162 . HG1# 1 1
1524 1 1 1 1 131 ILE MG . 159 . HG2# 1 1
1524 1 2 1 1 135 MET H . 163 . HN 1 1
1525 1 1 1 1 131 ILE MG . 159 . HG2# 1 1
1525 1 2 1 1 135 MET ME . 163 . HE# 1 1
1526 1 1 1 1 132 ALA H . 160 . HN 1 1
1526 1 2 1 1 133 LYS H . 161 . HN 1 1
1527 1 1 1 1 132 ALA H . 160 . HN 1 1
1527 1 2 1 1 133 LYS HB3 . 161 . HB1 1 1
1528 1 1 1 1 132 ALA H . 160 . HN 1 1
1528 1 2 1 1 133 LYS QG . 161 . HG# 1 1
1529 1 1 1 1 132 ALA H . 160 . HN 1 1
1529 1 2 1 1 134 ILE QG . 162 . HG1# 1 1
1530 1 1 1 1 132 ALA H . 160 . HN 1 1
1530 1 2 1 1 135 MET ME . 163 . HE# 1 1
1531 1 1 1 1 132 ALA HA . 160 . HA 1 1
1531 1 2 1 1 133 LYS QG . 161 . HG# 1 1
1532 1 1 1 1 132 ALA HA . 160 . HA 1 1
1532 1 2 1 1 135 MET H . 163 . HN 1 1
1533 1 1 1 1 132 ALA HA . 160 . HA 1 1
1533 1 2 1 1 135 MET QB . 163 . HB# 1 1
1534 1 1 1 1 132 ALA HA . 160 . HA 1 1
1534 1 2 1 1 135 MET ME . 163 . HE# 1 1
1535 1 1 1 1 132 ALA MB . 160 . HB# 1 1
1535 1 2 1 1 133 LYS H . 161 . HN 1 1
1536 1 1 1 1 132 ALA MB . 160 . HB# 1 1
1536 1 2 1 1 135 MET ME . 163 . HE# 1 1
1537 1 1 1 1 133 LYS H . 161 . HN 1 1
1537 1 2 1 1 133 LYS HB2 . 161 . HB2 1 1
1538 1 1 1 1 133 LYS H . 161 . HN 1 1
1538 1 2 1 1 133 LYS HB3 . 161 . HB1 1 1
1539 1 1 1 1 133 LYS H . 161 . HN 1 1
1539 1 2 1 1 133 LYS HG2 . 161 . HG2 1 1
1540 1 1 1 1 133 LYS H . 161 . HN 1 1
1540 1 2 1 1 133 LYS QG . 161 . HG# 1 1
1541 1 1 1 1 133 LYS H . 161 . HN 1 1
1541 1 2 1 1 133 LYS HG3 . 161 . HG1 1 1
1542 1 1 1 1 133 LYS H . 161 . HN 1 1
1542 1 2 1 1 135 MET ME . 163 . HE# 1 1
1543 1 1 1 1 133 LYS HA . 161 . HA 1 1
1543 1 2 1 1 134 ILE MG . 162 . HG2# 1 1
1544 1 1 1 1 133 LYS HB3 . 161 . HB1 1 1
1544 1 2 1 1 134 ILE H . 162 . HN 1 1
1545 1 1 1 1 133 LYS HB3 . 161 . HB1 1 1
1545 1 2 1 1 134 ILE QG . 162 . HG1# 1 1
1546 1 1 1 1 133 LYS QG . 161 . HG# 1 1
1546 1 2 1 1 134 ILE QG . 162 . HG1# 1 1
1547 1 1 1 1 134 ILE H . 162 . HN 1 1
1547 1 2 1 1 134 ILE MD . 162 . HD1# 1 1
1548 1 1 1 1 134 ILE H . 162 . HN 1 1
1548 1 2 1 1 134 ILE MG . 162 . HG2# 1 1
1549 1 1 1 1 134 ILE H . 162 . HN 1 1
1549 1 2 1 1 135 MET H . 163 . HN 1 1
1550 1 1 1 1 134 ILE HA . 162 . HA 1 1
1550 1 2 1 1 134 ILE MD . 162 . HD1# 1 1
1551 1 1 1 1 134 ILE HA . 162 . HA 1 1
1551 1 2 1 1 134 ILE MG . 162 . HG2# 1 1
1552 1 1 1 1 134 ILE HA . 162 . HA 1 1
1552 1 2 1 1 137 THR H . 165 . HN 1 1
1553 1 1 1 1 134 ILE HA . 162 . HA 1 1
1553 1 2 1 1 137 THR HB . 165 . HB 1 1
1554 1 1 1 1 134 ILE HA . 162 . HA 1 1
1554 1 2 1 1 137 THR MG . 165 . HG2# 1 1
1555 1 1 1 1 134 ILE HB . 162 . HB 1 1
1555 1 2 1 1 134 ILE MD . 162 . HD1# 1 1
1556 1 1 1 1 134 ILE HB . 162 . HB 1 1
1556 1 2 1 1 135 MET H . 163 . HN 1 1
1557 1 1 1 1 134 ILE MD . 162 . HD1# 1 1
1557 1 2 1 1 135 MET H . 163 . HN 1 1
1558 1 1 1 1 134 ILE QG . 162 . HG1# 1 1
1558 1 2 1 1 137 THR MG . 165 . HG2# 1 1
1559 1 1 1 1 134 ILE MG . 162 . HG2# 1 1
1559 1 2 1 1 135 MET H . 163 . HN 1 1
1560 1 1 1 1 135 MET H . 163 . HN 1 1
1560 1 2 1 1 135 MET ME . 163 . HE# 1 1
1561 1 1 1 1 135 MET H . 163 . HN 1 1
1561 1 2 1 1 136 LYS H . 164 . HN 1 1
1562 1 1 1 1 135 MET QB . 163 . HB# 1 1
1562 1 2 1 1 136 LYS H . 164 . HN 1 1
1563 1 1 1 1 135 MET QB . 163 . HB# 1 1
1563 1 2 1 1 139 LEU H . 167 . HN 1 1
1564 1 1 1 1 135 MET QB . 163 . HB# 1 1
1564 1 2 1 1 139 LEU QD . 167 . HD1# 1 1
1565 1 1 1 1 136 LYS H . 164 . HN 1 1
1565 1 2 1 1 136 LYS QB . 164 . HB# 1 1
1566 1 1 1 1 136 LYS H . 164 . HN 1 1
1566 1 2 1 1 137 THR H . 165 . HN 1 1
1567 1 1 1 1 136 LYS HA . 164 . HA 1 1
1567 1 2 1 1 139 LEU QD . 167 . HD1# 1 1
1568 1 1 1 1 136 LYS HA . 164 . HA 1 1
1568 1 2 1 1 139 LEU HG . 167 . HG 1 1
1569 1 1 1 1 136 LYS HA . 164 . HA 1 1
1569 1 2 1 1 140 GLN H . 168 . HN 1 1
1570 1 1 1 1 136 LYS QB . 164 . HB# 1 1
1570 1 2 1 1 137 THR H . 165 . HN 1 1
1571 1 1 1 1 136 LYS QB . 164 . HB# 1 1
1571 1 2 1 1 137 THR HB . 165 . HB 1 1
1572 1 1 1 1 136 LYS QB . 164 . HB# 1 1
1572 1 2 1 1 138 LYS H . 166 . HN 1 1
1573 1 1 1 1 136 LYS QB . 164 . HB# 1 1
1573 1 2 1 1 139 LEU H . 167 . HN 1 1
1574 1 1 1 1 137 THR H . 165 . HN 1 1
1574 1 2 1 1 137 THR HB . 165 . HB 1 1
1575 1 1 1 1 137 THR H . 165 . HN 1 1
1575 1 2 1 1 137 THR MG . 165 . HG2# 1 1
1576 1 1 1 1 137 THR H . 165 . HN 1 1
1576 1 2 1 1 138 LYS H . 166 . HN 1 1
1577 1 1 1 1 137 THR HA . 165 . HA 1 1
1577 1 2 1 1 137 THR MG . 165 . HG2# 1 1
1578 1 1 1 1 137 THR HB . 165 . HB 1 1
1578 1 2 1 1 138 LYS H . 166 . HN 1 1
1579 1 1 1 1 137 THR MG . 165 . HG2# 1 1
1579 1 2 1 1 138 LYS H . 166 . HN 1 1
1580 1 1 1 1 137 THR MG . 165 . HG2# 1 1
1580 1 2 1 1 141 ARG QD . 169 . HD# 1 1
1581 1 1 1 1 138 LYS H . 166 . HN 1 1
1581 1 2 1 1 139 LEU H . 167 . HN 1 1
1582 1 1 1 1 139 LEU H . 167 . HN 1 1
1582 1 2 1 1 139 LEU MD1 . 167 . HD1# 1 1
1583 1 1 1 1 139 LEU H . 167 . HN 1 1
1583 1 2 1 1 139 LEU QD . 167 . HD1# 1 1
1584 1 1 1 1 139 LEU H . 167 . HN 1 1
1584 1 2 1 1 139 LEU MD2 . 167 . HD2# 1 1
1585 1 1 1 1 139 LEU H . 167 . HN 1 1
1585 1 2 1 1 139 LEU HG . 167 . HG 1 1
1586 1 1 1 1 139 LEU H . 167 . HN 1 1
1586 1 2 1 1 140 GLN H . 168 . HN 1 1
1587 1 1 1 1 139 LEU HA . 167 . HA 1 1
1587 1 2 1 1 139 LEU QD . 167 . HD1# 1 1
1588 1 1 1 1 139 LEU HA . 167 . HA 1 1
1588 1 2 1 1 139 LEU HG . 167 . HG 1 1
1589 1 1 1 1 139 LEU HG . 167 . HG 1 1
1589 1 2 1 1 140 GLN H . 168 . HN 1 1
1590 1 1 1 1 140 GLN H . 168 . HN 1 1
1590 1 2 1 1 141 ARG H . 169 . HN 1 1
1591 1 1 1 1 141 ARG HA . 169 . HA 1 1
1591 1 2 1 1 141 ARG QD . 169 . HD# 1 1
1592 1 1 1 1 142 VAL H . 170 . HN 1 1
1592 1 2 1 1 142 VAL MG1 . 170 . HG1# 1 1
1593 1 1 1 1 142 VAL H . 170 . HN 1 1
1593 1 2 1 1 142 VAL QG . 170 . HG1# 1 1
1594 1 1 1 1 142 VAL H . 170 . HN 1 1
1594 1 2 1 1 142 VAL MG2 . 170 . HG2# 1 1
1595 1 1 1 1 142 VAL H . 170 . HN 1 1
1595 1 2 1 1 143 HIS H . 171 . HN 1 1
1596 1 1 1 1 142 VAL HB . 170 . HB 1 1
1596 1 2 1 1 143 HIS H . 171 . HN 1 1
1597 1 1 1 1 142 VAL QG . 170 . HG1# 1 1
1597 1 2 1 1 143 HIS H . 171 . HN 1 1
1598 1 1 1 1 142 VAL QG . 170 . HG1# 1 1
1598 1 2 1 1 143 HIS HA . 171 . HA 1 1
1599 1 1 1 1 143 HIS H . 171 . HN 1 1
1599 1 2 1 1 144 THR H . 172 . HN 1 1
1600 1 1 1 1 143 HIS HA . 171 . HA 1 1
1600 1 2 1 1 145 LYS H . 173 . HN 1 1
1601 1 1 1 1 143 HIS HA . 171 . HA 1 1
1601 1 2 1 1 146 ASN H . 174 . HN 1 1
1602 1 1 1 1 143 HIS HA . 171 . HA 1 1
1602 1 2 1 1 146 ASN QB . 174 . HB# 1 1
1603 1 1 1 1 143 HIS HB2 . 171 . HB2 1 1
1603 1 2 1 1 144 THR MG . 172 . HG2# 1 1
1604 1 1 1 1 143 HIS HB3 . 171 . HB1 1 1
1604 1 2 1 1 144 THR H . 172 . HN 1 1
1605 1 1 1 1 143 HIS HB3 . 171 . HB1 1 1
1605 1 2 1 1 144 THR HB . 172 . HB 1 1
1606 1 1 1 1 144 THR H . 172 . HN 1 1
1606 1 2 1 1 144 THR HB . 172 . HB 1 1
1607 1 1 1 1 144 THR H . 172 . HN 1 1
1607 1 2 1 1 144 THR MG . 172 . HG2# 1 1
1608 1 1 1 1 144 THR H . 172 . HN 1 1
1608 1 2 1 1 145 LYS H . 173 . HN 1 1
1609 1 1 1 1 144 THR HA . 172 . HA 1 1
1609 1 2 1 1 144 THR MG . 172 . HG2# 1 1
1610 1 1 1 1 144 THR HA . 172 . HA 1 1
1610 1 2 1 1 147 TYR HB2 . 175 . HB2 1 1
1611 1 1 1 1 144 THR HA . 172 . HA 1 1
1611 1 2 1 1 147 TYR QB . 175 . HB# 1 1
1612 1 1 1 1 144 THR HA . 172 . HA 1 1
1612 1 2 1 1 147 TYR HB3 . 175 . HB1 1 1
1613 1 1 1 1 144 THR HB . 172 . HB 1 1
1613 1 2 1 1 145 LYS H . 173 . HN 1 1
1614 1 1 1 1 144 THR HB . 172 . HB 1 1
1614 1 2 1 1 146 ASN H . 174 . HN 1 1
1615 1 1 1 1 144 THR HB . 172 . HB 1 1
1615 1 2 1 1 162 LYS QB . 190 . HB# 1 1
1616 1 1 1 1 144 THR MG . 172 . HG2# 1 1
1616 1 2 1 1 146 ASN H . 174 . HN 1 1
1617 1 1 1 1 144 THR MG . 172 . HG2# 1 1
1617 1 2 1 1 147 TYR QB . 175 . HB# 1 1
1618 1 1 1 1 144 THR MG . 172 . HG2# 1 1
1618 1 2 1 1 162 LYS HB2 . 190 . HB2 1 1
1619 1 1 1 1 144 THR MG . 172 . HG2# 1 1
1619 1 2 1 1 162 LYS QB . 190 . HB# 1 1
1620 1 1 1 1 144 THR MG . 172 . HG2# 1 1
1620 1 2 1 1 162 LYS HB3 . 190 . HB1 1 1
1621 1 1 1 1 144 THR MG . 172 . HG2# 1 1
1621 1 2 1 1 163 CYS H . 191 . HN 1 1
1622 1 1 1 1 144 THR MG . 172 . HG2# 1 1
1622 1 2 1 1 163 CYS HA . 191 . HA 1 1
1623 1 1 1 1 144 THR MG . 172 . HG2# 1 1
1623 1 2 1 1 163 CYS QB . 191 . HB# 1 1
1624 1 1 1 1 145 LYS H . 173 . HN 1 1
1624 1 2 1 1 146 ASN H . 174 . HN 1 1
1625 1 1 1 1 145 LYS HA . 173 . HA 1 1
1625 1 2 1 1 145 LYS QE . 173 . HE# 1 1
1626 1 1 1 1 146 ASN H . 174 . HN 1 1
1626 1 2 1 1 147 TYR H . 175 . HN 1 1
1627 1 1 1 1 146 ASN HA . 174 . HA 1 1
1627 1 2 1 1 149 ALA H . 177 . HN 1 1
1628 1 1 1 1 146 ASN HA . 174 . HA 1 1
1628 1 2 1 1 149 ALA MB . 177 . HB# 1 1
1629 1 1 1 1 146 ASN QB . 174 . HB# 1 1
1629 1 2 1 1 149 ALA H . 177 . HN 1 1
1630 1 1 1 1 146 ASN QB . 174 . HB# 1 1
1630 1 2 1 1 149 ALA MB . 177 . HB# 1 1
1631 1 1 1 1 146 ASN QB . 174 . HB# 1 1
1631 1 2 1 1 150 LEU QD . 178 . HD1# 1 1
1632 1 1 1 1 147 TYR H . 175 . HN 1 1
1632 1 2 1 1 147 TYR QD . 175 . HD# 1 1
1633 1 1 1 1 147 TYR H . 175 . HN 1 1
1633 1 2 1 1 148 CYS H . 176 . HN 1 1
1634 1 1 1 1 147 TYR HA . 175 . HA 1 1
1634 1 2 1 1 147 TYR QD . 175 . HD# 1 1
1635 1 1 1 1 147 TYR HA . 175 . HA 1 1
1635 1 2 1 1 147 TYR QE . 175 . HE# 1 1
1636 1 1 1 1 147 TYR HA . 175 . HA 1 1
1636 1 2 1 1 148 CYS HA . 176 . HA 1 1
1637 1 1 1 1 147 TYR HA . 175 . HA 1 1
1637 1 2 1 1 148 CYS QB . 176 . HB# 1 1
1638 1 1 1 1 147 TYR HA . 175 . HA 1 1
1638 1 2 1 1 149 ALA H . 177 . HN 1 1
1639 1 1 1 1 147 TYR HA . 175 . HA 1 1
1639 1 2 1 1 150 LEU H . 178 . HN 1 1
1640 1 1 1 1 147 TYR HA . 175 . HA 1 1
1640 1 2 1 1 150 LEU HB2 . 178 . HB2 1 1
1641 1 1 1 1 147 TYR HA . 175 . HA 1 1
1641 1 2 1 1 150 LEU QB . 178 . HB# 1 1
1642 1 1 1 1 147 TYR HA . 175 . HA 1 1
1642 1 2 1 1 150 LEU HB3 . 178 . HB1 1 1
1643 1 1 1 1 147 TYR HA . 175 . HA 1 1
1643 1 2 1 1 150 LEU MD1 . 178 . HD1# 1 1
1644 1 1 1 1 147 TYR HA . 175 . HA 1 1
1644 1 2 1 1 150 LEU QD . 178 . HD1# 1 1
1645 1 1 1 1 147 TYR HA . 175 . HA 1 1
1645 1 2 1 1 150 LEU MD2 . 178 . HD2# 1 1
1646 1 1 1 1 147 TYR HA . 175 . HA 1 1
1646 1 2 1 1 158 PHE QE . 186 . HE# 1 1
1647 1 1 1 1 147 TYR QB . 175 . HB# 1 1
1647 1 2 1 1 150 LEU QD . 178 . HD1# 1 1
1648 1 1 1 1 147 TYR QD . 175 . HD# 1 1
1648 1 2 1 1 148 CYS H . 176 . HN 1 1
1649 1 1 1 1 147 TYR QD . 175 . HD# 1 1
1649 1 2 1 1 150 LEU QB . 178 . HB# 1 1
1650 1 1 1 1 147 TYR QD . 175 . HD# 1 1
1650 1 2 1 1 150 LEU MD1 . 178 . HD1# 1 1
1651 1 1 1 1 147 TYR QD . 175 . HD# 1 1
1651 1 2 1 1 150 LEU QD . 178 . HD1# 1 1
1652 1 1 1 1 147 TYR QD . 175 . HD# 1 1
1652 1 2 1 1 150 LEU MD2 . 178 . HD2# 1 1
1653 1 1 1 1 147 TYR QD . 175 . HD# 1 1
1653 1 2 1 1 150 LEU HG . 178 . HG 1 1
1654 1 1 1 1 147 TYR QD . 175 . HD# 1 1
1654 1 2 1 1 151 GLU HA . 179 . HA 1 1
1655 1 1 1 1 147 TYR QD . 175 . HD# 1 1
1655 1 2 1 1 152 LYS H . 180 . HN 1 1
1656 1 1 1 1 147 TYR QD . 175 . HD# 1 1
1656 1 2 1 1 158 PHE QE . 186 . HE# 1 1
1657 1 1 1 1 147 TYR QE . 175 . HE# 1 1
1657 1 2 1 1 150 LEU QD . 178 . HD1# 1 1
1658 1 1 1 1 147 TYR QE . 175 . HE# 1 1
1658 1 2 1 1 150 LEU HG . 178 . HG 1 1
1659 1 1 1 1 147 TYR QE . 175 . HE# 1 1
1659 1 2 1 1 151 GLU HA . 179 . HA 1 1
1660 1 1 1 1 147 TYR QE . 175 . HE# 1 1
1660 1 2 1 1 158 PHE QE . 186 . HE# 1 1
1661 1 1 1 1 147 TYR QE . 175 . HE# 1 1
1661 1 2 1 1 160 ASP QB . 188 . HB# 1 1
1662 1 1 1 1 148 CYS H . 176 . HN 1 1
1662 1 2 1 1 148 CYS QB . 176 . HB# 1 1
1663 1 1 1 1 148 CYS H . 176 . HN 1 1
1663 1 2 1 1 149 ALA H . 177 . HN 1 1
1664 1 1 1 1 148 CYS QB . 176 . HB# 1 1
1664 1 2 1 1 149 ALA H . 177 . HN 1 1
1665 1 1 1 1 148 CYS QB . 176 . HB# 1 1
1665 1 2 1 1 163 CYS QB . 191 . HB# 1 1
1666 1 1 1 1 149 ALA H . 177 . HN 1 1
1666 1 2 1 1 149 ALA MB . 177 . HB# 1 1
1667 1 1 1 1 149 ALA H . 177 . HN 1 1
1667 1 2 1 1 150 LEU H . 178 . HN 1 1
1668 1 1 1 1 149 ALA HA . 177 . HA 1 1
1668 1 2 1 1 152 LYS H . 180 . HN 1 1
1669 1 1 1 1 149 ALA HA . 177 . HA 1 1
1669 1 2 1 1 152 LYS QB . 180 . HB# 1 1
1670 1 1 1 1 149 ALA HA . 177 . HA 1 1
1670 1 2 1 1 153 LYS H . 181 . HN 1 1
1671 1 1 1 1 149 ALA MB . 177 . HB# 1 1
1671 1 2 1 1 150 LEU H . 178 . HN 1 1
1672 1 1 1 1 149 ALA MB . 177 . HB# 1 1
1672 1 2 1 1 153 LYS H . 181 . HN 1 1
1673 1 1 1 1 149 ALA MB . 177 . HB# 1 1
1673 1 2 1 1 158 PHE QE . 186 . HE# 1 1
1674 1 1 1 1 150 LEU H . 178 . HN 1 1
1674 1 2 1 1 150 LEU MD1 . 178 . HD1# 1 1
1675 1 1 1 1 150 LEU H . 178 . HN 1 1
1675 1 2 1 1 150 LEU MD2 . 178 . HD2# 1 1
1676 1 1 1 1 150 LEU HA . 178 . HA 1 1
1676 1 2 1 1 150 LEU MD1 . 178 . HD1# 1 1
1677 1 1 1 1 150 LEU HA . 178 . HA 1 1
1677 1 2 1 1 150 LEU QD . 178 . HD1# 1 1
1678 1 1 1 1 150 LEU HA . 178 . HA 1 1
1678 1 2 1 1 150 LEU MD2 . 178 . HD2# 1 1
1679 1 1 1 1 150 LEU QB . 178 . HB# 1 1
1679 1 2 1 1 150 LEU QD . 178 . HD1# 1 1
1680 1 1 1 1 150 LEU QB . 178 . HB# 1 1
1680 1 2 1 1 151 GLU H . 179 . HN 1 1
1681 1 1 1 1 150 LEU QB . 178 . HB# 1 1
1681 1 2 1 1 151 GLU HA . 179 . HA 1 1
1682 1 1 1 1 150 LEU QB . 178 . HB# 1 1
1682 1 2 1 1 152 LYS H . 180 . HN 1 1
1683 1 1 1 1 150 LEU QB . 178 . HB# 1 1
1683 1 2 1 1 158 PHE QE . 186 . HE# 1 1
1684 1 1 1 1 150 LEU HB2 . 178 . HB2 1 1
1684 1 2 1 1 151 GLU H . 179 . HN 1 1
1685 1 1 1 1 150 LEU HB3 . 178 . HB1 1 1
1685 1 2 1 1 151 GLU H . 179 . HN 1 1
1686 1 1 1 1 150 LEU QD . 178 . HD1# 1 1
1686 1 2 1 1 151 GLU H . 179 . HN 1 1
1687 1 1 1 1 150 LEU QD . 178 . HD1# 1 1
1687 1 2 1 1 151 GLU HA . 179 . HA 1 1
1688 1 1 1 1 151 GLU H . 179 . HN 1 1
1688 1 2 1 1 152 LYS H . 180 . HN 1 1
1689 1 1 1 1 151 GLU H . 179 . HN 1 1
1689 1 2 1 1 158 PHE QE . 186 . HE# 1 1
1690 1 1 1 1 151 GLU HA . 179 . HA 1 1
1690 1 2 1 1 154 LYS H . 182 . HN 1 1
1691 1 1 1 1 151 GLU HA . 179 . HA 1 1
1691 1 2 1 1 154 LYS QB . 182 . HB# 1 1
1692 1 1 1 1 151 GLU HA . 179 . HA 1 1
1692 1 2 1 1 158 PHE QE . 186 . HE# 1 1
1693 1 1 1 1 152 LYS H . 180 . HN 1 1
1693 1 2 1 1 152 LYS QB . 180 . HB# 1 1
1694 1 1 1 1 152 LYS HA . 180 . HA 1 1
1694 1 2 1 1 155 ASN H . 183 . HN 1 1
1695 1 1 1 1 152 LYS HA . 180 . HA 1 1
1695 1 2 1 1 156 PRO HA . 184 . HA 1 1
1696 1 1 1 1 152 LYS HA . 180 . HA 1 1
1696 1 2 1 1 158 PHE HB2 . 186 . HB2 1 1
1697 1 1 1 1 152 LYS HA . 180 . HA 1 1
1697 1 2 1 1 158 PHE HB3 . 186 . HB1 1 1
1698 1 1 1 1 152 LYS QB . 180 . HB# 1 1
1698 1 2 1 1 153 LYS H . 181 . HN 1 1
1699 1 1 1 1 152 LYS QB . 180 . HB# 1 1
1699 1 2 1 1 153 LYS HA . 181 . HA 1 1
1700 1 1 1 1 152 LYS QB . 180 . HB# 1 1
1700 1 2 1 1 154 LYS H . 182 . HN 1 1
1701 1 1 1 1 152 LYS QB . 180 . HB# 1 1
1701 1 2 1 1 158 PHE HB2 . 186 . HB2 1 1
1702 1 1 1 1 152 LYS QB . 180 . HB# 1 1
1702 1 2 1 1 158 PHE HB3 . 186 . HB1 1 1
1703 1 1 1 1 152 LYS QB . 180 . HB# 1 1
1703 1 2 1 1 158 PHE QD . 186 . HD# 1 1
1704 1 1 1 1 152 LYS QB . 180 . HB# 1 1
1704 1 2 1 1 158 PHE QE . 186 . HE# 1 1
1705 1 1 1 1 154 LYS H . 182 . HN 1 1
1705 1 2 1 1 155 ASN H . 183 . HN 1 1
1706 1 1 1 1 154 LYS HA . 182 . HA 1 1
1706 1 2 1 1 155 ASN QB . 183 . HB# 1 1
1707 1 1 1 1 154 LYS QB . 182 . HB# 1 1
1707 1 2 1 1 155 ASN H . 183 . HN 1 1
1708 1 1 1 1 154 LYS QB . 182 . HB# 1 1
1708 1 2 1 1 155 ASN QB . 183 . HB# 1 1
1709 1 1 1 1 155 ASN H . 183 . HN 1 1
1709 1 2 1 1 156 PRO QD . 184 . HD# 1 1
1710 1 1 1 1 155 ASN HA . 183 . HA 1 1
1710 1 2 1 1 156 PRO QB . 184 . HB# 1 1
1711 1 1 1 1 155 ASN HA . 183 . HA 1 1
1711 1 2 1 1 156 PRO HD2 . 184 . HD2 1 1
1712 1 1 1 1 155 ASN HA . 183 . HA 1 1
1712 1 2 1 1 156 PRO QD . 184 . HD# 1 1
1713 1 1 1 1 155 ASN HA . 183 . HA 1 1
1713 1 2 1 1 156 PRO HD3 . 184 . HD1 1 1
1714 1 1 1 1 155 ASN HA . 183 . HA 1 1
1714 1 2 1 1 156 PRO QG . 184 . HG# 1 1
1715 1 1 1 1 155 ASN QB . 183 . HB# 1 1
1715 1 2 1 1 156 PRO QD . 184 . HD# 1 1
1716 1 1 1 1 155 ASN QB . 183 . HB# 1 1
1716 1 2 1 1 156 PRO QG . 184 . HG# 1 1
1717 1 1 1 1 156 PRO QB . 184 . HB# 1 1
1717 1 2 1 1 157 ASN HA . 185 . HA 1 1
1718 1 1 1 1 156 PRO QD . 184 . HD# 1 1
1718 1 2 1 1 157 ASN H . 185 . HN 1 1
1719 1 1 1 1 156 PRO QD . 184 . HD# 1 1
1719 1 2 1 1 157 ASN QB . 185 . HB# 1 1
1720 1 1 1 1 156 PRO QG . 184 . HG# 1 1
1720 1 2 1 1 157 ASN H . 185 . HN 1 1
1721 1 1 1 1 156 PRO QG . 184 . HG# 1 1
1721 1 2 1 1 157 ASN HA . 185 . HA 1 1
1722 1 1 1 1 157 ASN H . 185 . HN 1 1
1722 1 2 1 1 157 ASN QB . 185 . HB# 1 1
1723 1 1 1 1 157 ASN H . 185 . HN 1 1
1723 1 2 1 1 158 PHE H . 186 . HN 1 1
1724 1 1 1 1 158 PHE H . 186 . HN 1 1
1724 1 2 1 1 158 PHE HB2 . 186 . HB2 1 1
1725 1 1 1 1 158 PHE H . 186 . HN 1 1
1725 1 2 1 1 158 PHE HB3 . 186 . HB1 1 1
1726 1 1 1 1 158 PHE H . 186 . HN 1 1
1726 1 2 1 1 158 PHE QD . 186 . HD# 1 1
1727 1 1 1 1 158 PHE H . 186 . HN 1 1
1727 1 2 1 1 159 THR H . 187 . HN 1 1
1728 1 1 1 1 158 PHE HA . 186 . HA 1 1
1728 1 2 1 1 158 PHE QD . 186 . HD# 1 1
1729 1 1 1 1 158 PHE HA . 186 . HA 1 1
1729 1 2 1 1 158 PHE QE . 186 . HE# 1 1
1730 1 1 1 1 158 PHE HA . 186 . HA 1 1
1730 1 2 1 1 159 THR H . 187 . HN 1 1
1731 1 1 1 1 158 PHE HB2 . 186 . HB2 1 1
1731 1 2 1 1 159 THR H . 187 . HN 1 1
1732 1 1 1 1 158 PHE QD . 186 . HD# 1 1
1732 1 2 1 1 159 THR HA . 187 . HA 1 1
1733 1 1 1 1 158 PHE QD . 186 . HD# 1 1
1733 1 2 1 1 160 ASP QB . 188 . HB# 1 1
1734 1 1 1 1 158 PHE QE . 186 . HE# 1 1
1734 1 2 1 1 160 ASP HA . 188 . HA 1 1
1735 1 1 1 1 158 PHE QE . 186 . HE# 1 1
1735 1 2 1 1 160 ASP HB2 . 188 . HB2 1 1
1736 1 1 1 1 158 PHE QE . 186 . HE# 1 1
1736 1 2 1 1 160 ASP HB3 . 188 . HB1 1 1
1737 1 1 1 1 159 THR H . 187 . HN 1 1
1737 1 2 1 1 159 THR MG . 187 . HG2# 1 1
1738 1 1 1 1 159 THR HA . 187 . HA 1 1
1738 1 2 1 1 159 THR MG . 187 . HG2# 1 1
1739 1 1 1 1 159 THR HB . 187 . HB 1 1
1739 1 2 1 1 160 ASP H . 188 . HN 1 1
1740 1 1 1 1 159 THR MG . 187 . HG2# 1 1
1740 1 2 1 1 160 ASP H . 188 . HN 1 1
1741 1 1 1 1 160 ASP H . 188 . HN 1 1
1741 1 2 1 1 163 CYS H . 191 . HN 1 1
1742 1 1 1 1 160 ASP H . 188 . HN 1 1
1742 1 2 1 1 163 CYS QB . 191 . HB# 1 1
1743 1 1 1 1 160 ASP HA . 188 . HA 1 1
1743 1 2 1 1 163 CYS QB . 191 . HB# 1 1
1744 1 1 1 1 160 ASP QB . 188 . HB# 1 1
1744 1 2 1 1 163 CYS H . 191 . HN 1 1
1745 1 1 1 1 161 GLU HA . 189 . HA 1 1
1745 1 2 1 1 163 CYS H . 191 . HN 1 1
1746 1 1 1 1 162 LYS H . 190 . HN 1 1
1746 1 2 1 1 162 LYS QB . 190 . HB# 1 1
1747 1 1 1 1 162 LYS H . 190 . HN 1 1
1747 1 2 1 1 163 CYS H . 191 . HN 1 1
1748 1 1 1 1 162 LYS HA . 190 . HA 1 1
1748 1 2 1 1 163 CYS HA . 191 . HA 1 1
1749 1 1 1 1 162 LYS HA . 190 . HA 1 1
1749 1 2 1 1 163 CYS QB . 191 . HB# 1 1
1750 1 1 1 1 162 LYS QB . 190 . HB# 1 1
1750 1 2 1 1 163 CYS H . 191 . HN 1 1
1751 1 1 1 1 162 LYS QB . 190 . HB# 1 1
1751 1 2 1 1 163 CYS HA . 191 . HA 1 1
1752 1 1 1 1 163 CYS H . 191 . HN 1 1
1752 1 2 1 1 163 CYS QB . 191 . HB# 1 1
1753 1 1 1 1 163 CYS H . 191 . HN 1 1
1753 1 2 1 1 164 LYS H . 192 . HN 1 1
1754 1 1 1 1 163 CYS HA . 191 . HA 1 1
1754 1 2 1 1 164 LYS HA . 192 . HA 1 1
1755 1 1 1 1 163 CYS HB2 . 191 . HB2 1 1
1755 1 2 1 1 164 LYS H . 192 . HN 1 1
1756 1 1 1 1 163 CYS HB3 . 191 . HB1 1 1
1756 1 2 1 1 164 LYS H . 192 . HN 1 1
1757 1 1 1 1 164 LYS H . 192 . HN 1 1
1757 1 2 1 1 164 LYS QB . 192 . HB# 1 1
1758 1 1 1 1 165 ASN H . 193 . HN 1 1
1758 1 2 1 1 166 ASN H . 194 . 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 1 . . . . . 4.76 1.8 4.76 1 1
2 1 . . . . . 5.61 1.8 5.61 1 1
3 1 . . . . . 4.58 1.8 4.58 1 1
4 1 . . . . . 4.41 1.8 4.41 1 1
5 1 . . . . . 4.86 1.8 4.86 1 1
6 1 . . . . . 4.42 1.8 4.42 1 1
7 1 . . . . . 3.78 1.8 3.78 1 1
8 1 . . . . . 3.21 1.8 3.21 1 1
9 1 . . . . . 3.78 1.8 3.78 1 1
10 1 . . . . . 4.64 1.8 4.64 1 1
11 1 . . . . . 5.42 1.8 5.42 1 1
12 1 . . . . . 5.81 1.8 5.81 1 1
13 1 . . . . . 4.2 1.8 4.2 1 1
14 1 . . . . . 5.81 1.8 5.81 1 1
15 1 . . . . . 4.79 1.8 4.79 1 1
16 1 . . . . . 4.69 1.8 4.69 1 1
17 1 . . . . . 3.99 1.8 3.99 1 1
18 1 . . . . . 4.42 1.8 4.42 1 1
19 1 . . . . . 4.77 1.8 4.77 1 1
20 1 . . . . . 4.77 1.8 4.77 1 1
21 1 . . . . . 4.21 1.8 4.21 1 1
22 1 . . . . . 4.06 1.8 4.06 1 1
23 1 . . . . . 5.66 1.8 5.66 1 1
24 1 . . . . . 5.13 1.8 5.13 1 1
25 1 . . . . . 3.51 1.8 3.51 1 1
26 1 . . . . . 4.17 1.8 4.17 1 1
27 1 . . . . . 4.21 1.8 4.21 1 1
28 1 . . . . . 4.29 1.8 4.29 1 1
29 1 . . . . . 4.92 1.8 4.92 1 1
30 1 . . . . . 4.92 1.8 4.92 1 1
31 1 . . . . . 6.0 1.8 6.0 1 1
32 1 . . . . . 5.68 1.8 5.68 1 1
33 1 . . . . . 4.4 1.8 4.4 1 1
34 1 . . . . . 5.49 1.8 5.49 1 1
35 1 . . . . . 4.86 1.8 4.86 1 1
36 1 . . . . . 5.13 1.8 5.13 1 1
37 1 . . . . . 5.14 1.8 5.14 1 1
38 1 . . . . . 4.35 1.8 4.35 1 1
39 1 . . . . . 5.14 1.8 5.14 1 1
40 1 . . . . . 3.71 1.8 3.71 1 1
41 1 . . . . . 4.92 1.8 4.92 1 1
42 1 . . . . . 6.0 1.8 6.0 1 1
43 1 . . . . . 4.02 1.8 4.02 1 1
44 1 . . . . . 3.19 1.8 3.19 1 1
45 1 . . . . . 5.03 1.8 5.03 1 1
46 1 . . . . . 3.59 1.8 3.59 1 1
47 1 . . . . . 4.86 1.8 4.86 1 1
48 1 . . . . . 4.75 1.8 4.75 1 1
49 1 . . . . . 5.78 1.8 5.78 1 1
50 1 . . . . . 4.97 1.8 4.97 1 1
51 1 . . . . . 3.58 1.8 3.58 1 1
52 1 . . . . . . 1.8 3.42 1 1
53 1 . . . . . 4.3 1.8 4.3 1 1
54 1 . . . . . 4.57 1.8 4.57 1 1
55 1 . . . . . 4.25 1.8 4.25 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.24 1.8 5.24 1 1
58 1 . . . . . 3.8 1.8 3.8 1 1
59 1 . . . . . 4.68 1.8 4.68 1 1
60 1 . . . . . 3.76 1.8 3.76 1 1
61 1 . . . . . 4.66 1.8 4.66 1 1
62 1 . . . . . 4.28 1.8 4.28 1 1
63 1 . . . . . 5.56 1.8 5.56 1 1
64 1 . . . . . 5.95 1.8 5.95 1 1
65 1 . . . . . 3.66 1.8 3.66 1 1
66 1 . . . . . 4.09 1.8 4.09 1 1
67 1 . . . . . 4.15 1.8 4.15 1 1
68 1 . . . . . 5.41 1.8 5.41 1 1
69 1 . . . . . 5.44 1.8 5.44 1 1
70 1 . . . . . 4.35 1.8 4.35 1 1
71 1 . . . . . 5.36 1.8 5.36 1 1
72 1 . . . . . 4.77 1.8 4.77 1 1
73 1 . . . . . 5.18 1.8 5.18 1 1
74 1 . . . . . 5.14 1.8 5.14 1 1
75 1 . . . . . 4.37 1.8 4.37 1 1
76 1 . . . . . 4.09 1.8 4.09 1 1
77 1 . . . . . 4.2 1.8 4.2 1 1
78 1 . . . . . 3.66 1.8 3.66 1 1
79 1 . . . . . 4.2 1.8 4.2 1 1
80 1 . . . . . 4.52 1.8 4.52 1 1
81 1 . . . . . 5.27 1.8 5.27 1 1
82 1 . . . . . 4.32 1.8 4.32 1 1
83 1 . . . . . 5.18 1.8 5.18 1 1
84 1 . . . . . 4.06 1.8 4.06 1 1
85 1 . . . . . 4.43 1.8 4.43 1 1
86 1 . . . . . . 1.8 3.61 1 1
87 1 . . . . . 4.35 1.8 4.35 1 1
88 1 . . . . . 4.57 1.8 4.57 1 1
89 1 . . . . . 5.11 1.8 5.11 1 1
90 1 . . . . . 4.39 1.8 4.39 1 1
91 1 . . . . . . 1.8 3.55 1 1
92 1 . . . . . 5.02 1.8 5.02 1 1
93 1 . . . . . 4.72 1.8 4.72 1 1
94 1 . . . . . 5.39 1.8 5.39 1 1
95 1 . . . . . 5.03 1.8 5.03 1 1
96 1 . . . . . 5.04 1.8 5.04 1 1
97 1 . . . . . 3.42 1.8 3.42 1 1
98 1 . . . . . 4.17 1.8 4.17 1 1
99 1 . . . . . 3.93 1.8 3.93 1 1
100 1 . . . . . 4.03 1.8 4.03 1 1
101 1 . . . . . 4.97 1.8 4.97 1 1
102 1 . . . . . 3.99 1.8 3.99 1 1
103 1 . . . . . 4.31 1.8 4.31 1 1
104 1 . . . . . 5.34 1.8 5.34 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 4.97 1.8 4.97 1 1
107 1 . . . . . 4.04 1.8 4.04 1 1
108 1 . . . . . 3.74 1.8 3.74 1 1
109 1 . . . . . 4.27 1.8 4.27 1 1
110 1 . . . . . 4.53 1.8 4.53 1 1
111 1 . . . . . 4.03 1.8 4.03 1 1
112 1 . . . . . 3.92 1.8 3.92 1 1
113 1 . . . . . 3.8 1.8 3.8 1 1
114 1 . . . . . 3.17 1.8 3.17 1 1
115 1 . . . . . 5.66 1.8 5.66 1 1
116 1 . . . . . 5.35 1.8 5.35 1 1
117 1 . . . . . 3.28 1.8 3.28 1 1
118 1 . . . . . 4.66 1.8 4.66 1 1
119 1 . . . . . . 1.8 3.3 1 1
120 1 . . . . . 5.35 1.8 5.35 1 1
121 1 . . . . . 4.54 1.8 4.54 1 1
122 1 . . . . . 5.11 1.8 5.11 1 1
123 1 . . . . . 4.33 1.8 4.33 1 1
124 1 . . . . . 3.6 1.8 3.6 1 1
125 1 . . . . . 5.27 1.8 5.27 1 1
126 1 . . . . . 5.73 1.8 5.73 1 1
127 1 . . . . . 4.4 1.8 4.4 1 1
128 1 . . . . . 5.73 1.8 5.73 1 1
129 1 . . . . . 3.49 1.8 3.49 1 1
130 1 . . . . . 4.85 1.8 4.85 1 1
131 1 . . . . . 3.96 1.8 3.96 1 1
132 1 . . . . . 4.68 1.8 4.68 1 1
133 1 . . . . . 4.68 1.8 4.68 1 1
134 1 . . . . . 4.84 1.8 4.84 1 1
135 1 . . . . . 4.58 1.8 4.58 1 1
136 1 . . . . . 4.19 1.8 4.19 1 1
137 1 . . . . . 5.35 1.8 5.35 1 1
138 1 . . . . . 6.0 1.8 6.0 1 1
139 1 . . . . . 5.35 1.8 5.35 1 1
140 1 . . . . . 6.0 1.8 6.0 1 1
141 1 . . . . . 4.85 1.8 4.85 1 1
142 1 . . . . . 5.86 1.8 5.86 1 1
143 1 . . . . . 4.63 1.8 4.63 1 1
144 1 . . . . . 4.03 1.8 4.03 1 1
145 1 . . . . . 4.63 1.8 4.63 1 1
146 1 . . . . . 4.29 1.8 4.29 1 1
147 1 . . . . . 5.81 1.8 5.81 1 1
148 1 . . . . . 4.82 1.8 4.82 1 1
149 1 . . . . . 3.81 1.8 3.81 1 1
150 1 . . . . . 5.2 1.8 5.2 1 1
151 1 . . . . . 3.57 1.8 3.57 1 1
152 1 . . . . . 5.45 1.8 5.45 1 1
153 1 . . . . . 4.69 1.8 4.69 1 1
154 1 . . . . . 5.45 1.8 5.45 1 1
155 1 . . . . . 4.57 1.8 4.57 1 1
156 1 . . . . . 3.6 1.8 3.6 1 1
157 1 . . . . . 3.3 1.8 3.3 1 1
158 1 . . . . . 4.68 1.8 4.68 1 1
159 1 . . . . . 3.67 1.8 3.67 1 1
160 1 . . . . . 5.38 1.8 5.38 1 1
161 1 . . . . . 3.31 1.8 3.31 1 1
162 1 . . . . . 4.24 1.8 4.24 1 1
163 1 . . . . . 5.58 1.8 5.58 1 1
164 1 . . . . . 4.21 1.8 4.21 1 1
165 1 . . . . . 5.35 1.8 5.35 1 1
166 1 . . . . . 3.56 1.8 3.56 1 1
167 1 . . . . . 4.29 1.8 4.29 1 1
168 1 . . . . . 5.55 1.8 5.55 1 1
169 1 . . . . . 5.83 1.8 5.83 1 1
170 1 . . . . . 4.76 1.8 4.76 1 1
171 1 . . . . . 3.92 1.8 3.92 1 1
172 1 . . . . . 5.05 1.8 5.05 1 1
173 1 . . . . . 4.29 1.8 4.29 1 1
174 1 . . . . . 4.5 1.8 4.5 1 1
175 1 . . . . . 4.19 1.8 4.19 1 1
176 1 . . . . . 4.87 1.8 4.87 1 1
177 1 . . . . . 3.93 1.8 3.93 1 1
178 1 . . . . . 4.68 1.8 4.68 1 1
179 1 . . . . . 4.73 1.8 4.73 1 1
180 1 . . . . . 2.94 1.8 2.94 1 1
181 1 . . . . . 5.34 1.8 5.34 1 1
182 1 . . . . . 3.89 1.8 3.89 1 1
183 1 . . . . . 4.63 1.8 4.63 1 1
184 1 . . . . . 5.81 1.8 5.81 1 1
185 1 . . . . . 3.4 1.8 3.4 1 1
186 1 . . . . . 4.94 1.8 4.94 1 1
187 1 . . . . . 4.94 1.8 4.94 1 1
188 1 . . . . . 4.1 1.8 4.1 1 1
189 1 . . . . . 4.64 1.8 4.64 1 1
190 1 . . . . . 4.21 1.8 4.21 1 1
191 1 . . . . . 4.3 1.8 4.3 1 1
192 1 . . . . . 4.35 1.8 4.35 1 1
193 1 . . . . . 4.57 1.8 4.57 1 1
194 1 . . . . . 3.88 1.8 3.88 1 1
195 1 . . . . . 3.61 1.8 3.61 1 1
196 1 . . . . . 3.91 1.8 3.91 1 1
197 1 . . . . . 6.0 1.8 6.0 1 1
198 1 . . . . . 3.53 1.8 3.53 1 1
199 1 . . . . . 4.11 1.8 4.11 1 1
200 1 . . . . . 6.0 1.8 6.0 1 1
201 1 . . . . . 4.7 1.8 4.7 1 1
202 1 . . . . . 5.07 1.8 5.07 1 1
203 1 . . . . . 6.0 1.8 6.0 1 1
204 1 . . . . . 3.68 1.8 3.68 1 1
205 1 . . . . . 3.11 1.8 3.11 1 1
206 1 . . . . . 3.68 1.8 3.68 1 1
207 1 . . . . . 4.64 1.8 4.64 1 1
208 1 . . . . . 3.73 1.8 3.73 1 1
209 1 . . . . . 3.9 1.8 3.9 1 1
210 1 . . . . . 5.49 1.8 5.49 1 1
211 1 . . . . . 6.0 1.8 6.0 1 1
212 1 . . . . . 4.85 1.8 4.85 1 1
213 1 . . . . . 4.08 1.8 4.08 1 1
214 1 . . . . . 4.08 1.8 4.08 1 1
215 1 . . . . . 4.53 1.8 4.53 1 1
216 1 . . . . . 5.01 1.8 5.01 1 1
217 1 . . . . . 5.81 1.8 5.81 1 1
218 1 . . . . . 5.26 1.8 5.26 1 1
219 1 . . . . . 3.76 1.8 3.76 1 1
220 1 . . . . . 4.3 1.8 4.3 1 1
221 1 . . . . . 5.81 1.8 5.81 1 1
222 1 . . . . . 4.28 1.8 4.28 1 1
223 1 . . . . . 5.76 1.8 5.76 1 1
224 1 . . . . . 4.54 1.8 4.54 1 1
225 1 . . . . . 3.9 1.8 3.9 1 1
226 1 . . . . . 4.54 1.8 4.54 1 1
227 1 . . . . . 5.15 1.8 5.15 1 1
228 1 . . . . . 4.43 1.8 4.43 1 1
229 1 . . . . . 4.35 1.8 4.35 1 1
230 1 . . . . . 4.7 1.8 4.7 1 1
231 1 . . . . . 5.28 1.8 5.28 1 1
232 1 . . . . . 3.99 1.8 3.99 1 1
233 1 . . . . . 4.47 1.8 4.47 1 1
234 1 . . . . . 2.98 1.8 2.98 1 1
235 1 . . . . . 4.98 1.8 4.98 1 1
236 1 . . . . . 4.89 1.8 4.89 1 1
237 1 . . . . . 4.72 1.8 4.72 1 1
238 1 . . . . . 4.17 1.8 4.17 1 1
239 1 . . . . . 3.63 1.8 3.63 1 1
240 1 . . . . . 4.17 1.8 4.17 1 1
241 1 . . . . . 4.52 1.8 4.52 1 1
242 1 . . . . . 6.0 1.8 6.0 1 1
243 1 . . . . . 4.1 1.8 4.1 1 1
244 1 . . . . . 4.67 1.8 4.67 1 1
245 1 . . . . . 4.67 1.8 4.67 1 1
246 1 . . . . . 4.44 1.8 4.44 1 1
247 1 . . . . . 5.15 1.8 5.15 1 1
248 1 . . . . . 5.57 1.8 5.57 1 1
249 1 . . . . . 3.56 1.8 3.56 1 1
250 1 . . . . . 5.09 1.8 5.09 1 1
251 1 . . . . . 4.49 1.8 4.49 1 1
252 1 . . . . . 4.21 1.8 4.21 1 1
253 1 . . . . . 4.8 1.8 4.8 1 1
254 1 . . . . . 4.72 1.8 4.72 1 1
255 1 . . . . . 4.25 1.8 4.25 1 1
256 1 . . . . . 4.55 1.8 4.55 1 1
257 1 . . . . . 3.84 1.8 3.84 1 1
258 1 . . . . . 5.14 1.8 5.14 1 1
259 1 . . . . . 5.97 1.8 5.97 1 1
260 1 . . . . . 5.08 1.8 5.08 1 1
261 1 . . . . . 5.97 1.8 5.97 1 1
262 1 . . . . . 4.7 1.8 4.7 1 1
263 1 . . . . . 5.65 1.8 5.65 1 1
264 1 . . . . . 2.94 1.8 2.94 1 1
265 1 . . . . . 3.48 1.8 3.48 1 1
266 1 . . . . . 4.86 1.8 4.86 1 1
267 1 . . . . . 4.63 1.8 4.63 1 1
268 1 . . . . . 4.05 1.8 4.05 1 1
269 1 . . . . . 4.57 1.8 4.57 1 1
270 1 . . . . . 4.97 1.8 4.97 1 1
271 1 . . . . . 4.4 1.8 4.4 1 1
272 1 . . . . . 4.53 1.8 4.53 1 1
273 1 . . . . . 4.67 1.8 4.67 1 1
274 1 . . . . . 3.69 1.8 3.69 1 1
275 1 . . . . . 5.32 1.8 5.32 1 1
276 1 . . . . . 4.83 1.8 4.83 1 1
277 1 . . . . . 4.67 1.8 4.67 1 1
278 1 . . . . . 4.29 1.8 4.29 1 1
279 1 . . . . . 3.45 1.8 3.45 1 1
280 1 . . . . . 3.96 1.8 3.96 1 1
281 1 . . . . . 3.63 1.8 3.63 1 1
282 1 . . . . . 4.28 1.8 4.28 1 1
283 1 . . . . . 4.64 1.8 4.64 1 1
284 1 . . . . . 4.14 1.8 4.14 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 3.65 1.8 3.65 1 1
288 1 . . . . . 4.17 1.8 4.17 1 1
289 1 . . . . . 3.89 1.8 3.89 1 1
290 1 . . . . . 4.67 1.8 4.67 1 1
291 1 . . . . . 4.26 1.8 4.26 1 1
292 1 . . . . . 4.44 1.8 4.44 1 1
293 1 . . . . . 3.9 1.8 3.9 1 1
294 1 . . . . . 5.08 1.8 5.08 1 1
295 1 . . . . . 4.73 1.8 4.73 1 1
296 1 . . . . . 4.09 1.8 4.09 1 1
297 1 . . . . . 4.73 1.8 4.73 1 1
298 1 . . . . . 5.06 1.8 5.06 1 1
299 1 . . . . . 4.37 1.8 4.37 1 1
300 1 . . . . . 5.51 1.8 5.51 1 1
301 1 . . . . . 5.46 1.8 5.46 1 1
302 1 . . . . . 4.88 1.8 4.88 1 1
303 1 . . . . . 4.6 1.8 4.6 1 1
304 1 . . . . . 4.35 1.8 4.35 1 1
305 1 . . . . . 4.62 1.8 4.62 1 1
306 1 . . . . . 4.89 1.8 4.89 1 1
307 1 . . . . . 4.94 1.8 4.94 1 1
308 1 . . . . . 3.76 1.8 3.76 1 1
309 1 . . . . . 5.55 1.8 5.55 1 1
310 1 . . . . . 4.84 1.8 4.84 1 1
311 1 . . . . . 5.05 1.8 5.05 1 1
312 1 . . . . . 4.26 1.8 4.26 1 1
313 1 . . . . . 4.58 1.8 4.58 1 1
314 1 . . . . . 5.65 1.8 5.65 1 1
315 1 . . . . . 5.68 1.8 5.68 1 1
316 1 . . . . . 5.16 1.8 5.16 1 1
317 1 . . . . . . 1.8 4.23 1 1
318 1 . . . . . 4.96 1.8 4.96 1 1
319 1 . . . . . 4.98 1.8 4.98 1 1
320 1 . . . . . 4.15 1.8 4.15 1 1
321 1 . . . . . 4.68 1.8 4.68 1 1
322 1 . . . . . 4.46 1.8 4.46 1 1
323 1 . . . . . 4.02 1.8 4.02 1 1
324 1 . . . . . 4.74 1.8 4.74 1 1
325 1 . . . . . 4.08 1.8 4.08 1 1
326 1 . . . . . 5.47 1.8 5.47 1 1
327 1 . . . . . 5.79 1.8 5.79 1 1
328 1 . . . . . 3.33 1.8 3.33 1 1
329 1 . . . . . 4.04 1.8 4.04 1 1
330 1 . . . . . 3.48 1.8 3.48 1 1
331 1 . . . . . 4.04 1.8 4.04 1 1
332 1 . . . . . 3.51 1.8 3.51 1 1
333 1 . . . . . 4.38 1.8 4.38 1 1
334 1 . . . . . 5.37 1.8 5.37 1 1
335 1 . . . . . 5.01 1.8 5.01 1 1
336 1 . . . . . 3.72 1.8 3.72 1 1
337 1 . . . . . 5.65 1.8 5.65 1 1
338 1 . . . . . 4.52 1.8 4.52 1 1
339 1 . . . . . 4.85 1.8 4.85 1 1
340 1 . . . . . 5.66 1.8 5.66 1 1
341 1 . . . . . 5.98 1.8 5.98 1 1
342 1 . . . . . 4.82 1.8 4.82 1 1
343 1 . . . . . 5.15 1.8 5.15 1 1
344 1 . . . . . 3.91 1.8 3.91 1 1
345 1 . . . . . 4.44 1.8 4.44 1 1
346 1 . . . . . 4.17 1.8 4.17 1 1
347 1 . . . . . 3.7 1.8 3.7 1 1
348 1 . . . . . 3.7 1.8 3.7 1 1
349 1 . . . . . 4.22 1.8 4.22 1 1
350 1 . . . . . 4.87 1.8 4.87 1 1
351 1 . . . . . 4.4 1.8 4.4 1 1
352 1 . . . . . 4.86 1.8 4.86 1 1
353 1 . . . . . 6.0 1.8 6.0 1 1
354 1 . . . . . 4.17 1.8 4.17 1 1
355 1 . . . . . 5.38 1.8 5.38 1 1
356 1 . . . . . 5.09 1.8 5.09 1 1
357 1 . . . . . 4.77 1.8 4.77 1 1
358 1 . . . . . 4.77 1.8 4.77 1 1
359 1 . . . . . 4.31 1.8 4.31 1 1
360 1 . . . . . 4.77 1.8 4.77 1 1
361 1 . . . . . 5.04 1.8 5.04 1 1
362 1 . . . . . 4.38 1.8 4.38 1 1
363 1 . . . . . 5.04 1.8 5.04 1 1
364 1 . . . . . 4.92 1.8 4.92 1 1
365 1 . . . . . 4.88 1.8 4.88 1 1
366 1 . . . . . 3.84 1.8 3.84 1 1
367 1 . . . . . 4.88 1.8 4.88 1 1
368 1 . . . . . 4.85 1.8 4.85 1 1
369 1 . . . . . 5.71 1.8 5.71 1 1
370 1 . . . . . 5.81 1.8 5.81 1 1
371 1 . . . . . 4.0 1.8 4.0 1 1
372 1 . . . . . 4.9 1.8 4.9 1 1
373 1 . . . . . 5.24 1.8 5.24 1 1
374 1 . . . . . 4.82 1.8 4.82 1 1
375 1 . . . . . 3.69 1.8 3.69 1 1
376 1 . . . . . 5.67 1.8 5.67 1 1
377 1 . . . . . 5.46 1.8 5.46 1 1
378 1 . . . . . 4.93 1.8 4.93 1 1
379 1 . . . . . 4.59 1.8 4.59 1 1
380 1 . . . . . 3.92 1.8 3.92 1 1
381 1 . . . . . 4.68 1.8 4.68 1 1
382 1 . . . . . 4.84 1.8 4.84 1 1
383 1 . . . . . 3.91 1.8 3.91 1 1
384 1 . . . . . 4.86 1.8 4.86 1 1
385 1 . . . . . 4.76 1.8 4.76 1 1
386 1 . . . . . 3.93 1.8 3.93 1 1
387 1 . . . . . 5.2 1.8 5.2 1 1
388 1 . . . . . 6.0 1.8 6.0 1 1
389 1 . . . . . 5.24 1.8 5.24 1 1
390 1 . . . . . 6.0 1.8 6.0 1 1
391 1 . . . . . 3.34 1.8 3.34 1 1
392 1 . . . . . 4.07 1.8 4.07 1 1
393 1 . . . . . 3.93 1.8 3.93 1 1
394 1 . . . . . 4.5 1.8 4.5 1 1
395 1 . . . . . 4.91 1.8 4.91 1 1
396 1 . . . . . 4.27 1.8 4.27 1 1
397 1 . . . . . 5.76 1.8 5.76 1 1
398 1 . . . . . 4.38 1.8 4.38 1 1
399 1 . . . . . 5.92 1.8 5.92 1 1
400 1 . . . . . 4.01 1.8 4.01 1 1
401 1 . . . . . 5.03 1.8 5.03 1 1
402 1 . . . . . 5.13 1.8 5.13 1 1
403 1 . . . . . 4.85 1.8 4.85 1 1
404 1 . . . . . 3.43 1.8 3.43 1 1
405 1 . . . . . 4.23 1.8 4.23 1 1
406 1 . . . . . 5.36 1.8 5.36 1 1
407 1 . . . . . 5.54 1.8 5.54 1 1
408 1 . . . . . 5.25 1.8 5.25 1 1
409 1 . . . . . 3.86 1.8 3.86 1 1
410 1 . . . . . 3.69 1.8 3.69 1 1
411 1 . . . . . 3.51 1.8 3.51 1 1
412 1 . . . . . 3.51 1.8 3.51 1 1
413 1 . . . . . 5.81 1.8 5.81 1 1
414 1 . . . . . 5.04 1.8 5.04 1 1
415 1 . . . . . 5.79 1.8 5.79 1 1
416 1 . . . . . 4.23 1.8 4.23 1 1
417 1 . . . . . 5.15 1.8 5.15 1 1
418 1 . . . . . 4.78 1.8 4.78 1 1
419 1 . . . . . 4.6 1.8 4.6 1 1
420 1 . . . . . 5.92 1.8 5.92 1 1
421 1 . . . . . 3.9 1.8 3.9 1 1
422 1 . . . . . 3.88 1.8 3.88 1 1
423 1 . . . . . 3.44 1.8 3.44 1 1
424 1 . . . . . 3.99 1.8 3.99 1 1
425 1 . . . . . 4.1 1.8 4.1 1 1
426 1 . . . . . 4.96 1.8 4.96 1 1
427 1 . . . . . 5.2 1.8 5.2 1 1
428 1 . . . . . 3.74 1.8 3.74 1 1
429 1 . . . . . 4.66 1.8 4.66 1 1
430 1 . . . . . 6.0 1.8 6.0 1 1
431 1 . . . . . 5.47 1.8 5.47 1 1
432 1 . . . . . 5.47 1.8 5.47 1 1
433 1 . . . . . 4.72 1.8 4.72 1 1
434 1 . . . . . 4.83 1.8 4.83 1 1
435 1 . . . . . 6.0 1.8 6.0 1 1
436 1 . . . . . 5.47 1.8 5.47 1 1
437 1 . . . . . 5.47 1.8 5.47 1 1
438 1 . . . . . 4.72 1.8 4.72 1 1
439 1 . . . . . 4.83 1.8 4.83 1 1
440 1 . . . . . 3.63 1.8 3.63 1 1
441 1 . . . . . 5.24 1.8 5.24 1 1
442 1 . . . . . 4.94 1.8 4.94 1 1
443 1 . . . . . 5.38 1.8 5.38 1 1
444 1 . . . . . 5.87 1.8 5.87 1 1
445 1 . . . . . 4.77 1.8 4.77 1 1
446 1 . . . . . 4.99 1.8 4.99 1 1
447 1 . . . . . 4.56 1.8 4.56 1 1
448 1 . . . . . 4.03 1.8 4.03 1 1
449 1 . . . . . 3.78 1.8 3.78 1 1
450 1 . . . . . 4.86 1.8 4.86 1 1
451 1 . . . . . 4.66 1.8 4.66 1 1
452 1 . . . . . 4.66 1.8 4.66 1 1
453 1 . . . . . 3.45 1.8 3.45 1 1
454 1 . . . . . 4.33 1.8 4.33 1 1
455 1 . . . . . 4.22 1.8 4.22 1 1
456 1 . . . . . 5.99 1.8 5.99 1 1
457 1 . . . . . 6.0 1.8 6.0 1 1
458 1 . . . . . 5.14 1.8 5.14 1 1
459 1 . . . . . 3.9 1.8 3.9 1 1
460 1 . . . . . 4.14 1.8 4.14 1 1
461 1 . . . . . 5.55 1.8 5.55 1 1
462 1 . . . . . 5.26 1.8 5.26 1 1
463 1 . . . . . 5.81 1.8 5.81 1 1
464 1 . . . . . 5.58 1.8 5.58 1 1
465 1 . . . . . 4.19 1.8 4.19 1 1
466 1 . . . . . 5.56 1.8 5.56 1 1
467 1 . . . . . 6.0 1.8 6.0 1 1
468 1 . . . . . 3.22 1.8 3.22 1 1
469 1 . . . . . 4.89 1.8 4.89 1 1
470 1 . . . . . 4.97 1.8 4.97 1 1
471 1 . . . . . 4.28 1.8 4.28 1 1
472 1 . . . . . 4.41 1.8 4.41 1 1
473 1 . . . . . 3.4 1.8 3.4 1 1
474 1 . . . . . 3.95 1.8 3.95 1 1
475 1 . . . . . 5.31 1.8 5.31 1 1
476 1 . . . . . 3.52 1.8 3.52 1 1
477 1 . . . . . 3.38 1.8 3.38 1 1
478 1 . . . . . 3.91 1.8 3.91 1 1
479 1 . . . . . 5.81 1.8 5.81 1 1
480 1 . . . . . 5.16 1.8 5.16 1 1
481 1 . . . . . 4.61 1.8 4.61 1 1
482 1 . . . . . 4.48 1.8 4.48 1 1
483 1 . . . . . 3.9 1.8 3.9 1 1
484 1 . . . . . 4.48 1.8 4.48 1 1
485 1 . . . . . 6.0 1.8 6.0 1 1
486 1 . . . . . 6.0 1.8 6.0 1 1
487 1 . . . . . 5.44 1.8 5.44 1 1
488 1 . . . . . 4.41 1.8 4.41 1 1
489 1 . . . . . 4.88 1.8 4.88 1 1
490 1 . . . . . 5.28 1.8 5.28 1 1
491 1 . . . . . 4.59 1.8 4.59 1 1
492 1 . . . . . 5.28 1.8 5.28 1 1
493 1 . . . . . 4.47 1.8 4.47 1 1
494 1 . . . . . 4.35 1.8 4.35 1 1
495 1 . . . . . 3.05 1.8 3.05 1 1
496 1 . . . . . 3.61 1.8 3.61 1 1
497 1 . . . . . 4.27 1.8 4.27 1 1
498 1 . . . . . 4.19 1.8 4.19 1 1
499 1 . . . . . 5.52 1.8 5.52 1 1
500 1 . . . . . 5.27 1.8 5.27 1 1
501 1 . . . . . 3.8 1.8 3.8 1 1
502 1 . . . . . 4.75 1.8 4.75 1 1
503 1 . . . . . 4.31 1.8 4.31 1 1
504 1 . . . . . 4.17 1.8 4.17 1 1
505 1 . . . . . 4.1 1.8 4.1 1 1
506 1 . . . . . 3.9 1.8 3.9 1 1
507 1 . . . . . 5.51 1.8 5.51 1 1
508 1 . . . . . 4.84 1.8 4.84 1 1
509 1 . . . . . 4.09 1.8 4.09 1 1
510 1 . . . . . 4.84 1.8 4.84 1 1
511 1 . . . . . 3.78 1.8 3.78 1 1
512 1 . . . . . 4.06 1.8 4.06 1 1
513 1 . . . . . 5.22 1.8 5.22 1 1
514 1 . . . . . 4.78 1.8 4.78 1 1
515 1 . . . . . 5.32 1.8 5.32 1 1
516 1 . . . . . 5.3 1.8 5.3 1 1
517 1 . . . . . 3.71 1.8 3.71 1 1
518 1 . . . . . 4.34 1.8 4.34 1 1
519 1 . . . . . 4.79 1.8 4.79 1 1
520 1 . . . . . 4.06 1.8 4.06 1 1
521 1 . . . . . 4.79 1.8 4.79 1 1
522 1 . . . . . 4.83 1.8 4.83 1 1
523 1 . . . . . 4.09 1.8 4.09 1 1
524 1 . . . . . 4.18 1.8 4.18 1 1
525 1 . . . . . 4.38 1.8 4.38 1 1
526 1 . . . . . 4.32 1.8 4.32 1 1
527 1 . . . . . 5.18 1.8 5.18 1 1
528 1 . . . . . 4.8 1.8 4.8 1 1
529 1 . . . . . 5.2 1.8 5.2 1 1
530 1 . . . . . 3.88 1.8 3.88 1 1
531 1 . . . . . 4.29 1.8 4.29 1 1
532 1 . . . . . 3.59 1.8 3.59 1 1
533 1 . . . . . 5.49 1.8 5.49 1 1
534 1 . . . . . 5.81 1.8 5.81 1 1
535 1 . . . . . 5.29 1.8 5.29 1 1
536 1 . . . . . 5.61 1.8 5.61 1 1
537 1 . . . . . 4.92 1.8 4.92 1 1
538 1 . . . . . 3.74 1.8 3.74 1 1
539 1 . . . . . 5.31 1.8 5.31 1 1
540 1 . . . . . 4.52 1.8 4.52 1 1
541 1 . . . . . 5.81 1.8 5.81 1 1
542 1 . . . . . 2.76 1.8 2.76 1 1
543 1 . . . . . 4.13 1.8 4.13 1 1
544 1 . . . . . 4.14 1.8 4.14 1 1
545 1 . . . . . 3.48 1.8 3.48 1 1
546 1 . . . . . 4.14 1.8 4.14 1 1
547 1 . . . . . 4.66 1.8 4.66 1 1
548 1 . . . . . 5.49 1.8 5.49 1 1
549 1 . . . . . 4.93 1.8 4.93 1 1
550 1 . . . . . 4.46 1.8 4.46 1 1
551 1 . . . . . 4.54 1.8 4.54 1 1
552 1 . . . . . 4.74 1.8 4.74 1 1
553 1 . . . . . 4.19 1.8 4.19 1 1
554 1 . . . . . 4.53 1.8 4.53 1 1
555 1 . . . . . 5.4 1.8 5.4 1 1
556 1 . . . . . 4.17 1.8 4.17 1 1
557 1 . . . . . 5.61 1.8 5.61 1 1
558 1 . . . . . 4.05 1.8 4.05 1 1
559 1 . . . . . 5.81 1.8 5.81 1 1
560 1 . . . . . 4.85 1.8 4.85 1 1
561 1 . . . . . 4.85 1.8 4.85 1 1
562 1 . . . . . 3.94 1.8 3.94 1 1
563 1 . . . . . 3.94 1.8 3.94 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 4.56 1.8 4.56 1 1
566 1 . . . . . 3.97 1.8 3.97 1 1
567 1 . . . . . 3.97 1.8 3.97 1 1
568 1 . . . . . 4.74 1.8 4.74 1 1
569 1 . . . . . 4.25 1.8 4.25 1 1
570 1 . . . . . 4.58 1.8 4.58 1 1
571 1 . . . . . 3.48 1.8 3.48 1 1
572 1 . . . . . 4.92 1.8 4.92 1 1
573 1 . . . . . 4.22 1.8 4.22 1 1
574 1 . . . . . 5.37 1.8 5.37 1 1
575 1 . . . . . 5.29 1.8 5.29 1 1
576 1 . . . . . 5.34 1.8 5.34 1 1
577 1 . . . . . 3.76 1.8 3.76 1 1
578 1 . . . . . 4.67 1.8 4.67 1 1
579 1 . . . . . 4.29 1.8 4.29 1 1
580 1 . . . . . 4.66 1.8 4.66 1 1
581 1 . . . . . 5.14 1.8 5.14 1 1
582 1 . . . . . 4.64 1.8 4.64 1 1
583 1 . . . . . 4.35 1.8 4.35 1 1
584 1 . . . . . 5.81 1.8 5.81 1 1
585 1 . . . . . 6.0 1.8 6.0 1 1
586 1 . . . . . 4.78 1.8 4.78 1 1
587 1 . . . . . 4.35 1.8 4.35 1 1
588 1 . . . . . 3.92 1.8 3.92 1 1
589 1 . . . . . 5.79 1.8 5.79 1 1
590 1 . . . . . 4.05 1.8 4.05 1 1
591 1 . . . . . 3.39 1.8 3.39 1 1
592 1 . . . . . 3.57 1.8 3.57 1 1
593 1 . . . . . 6.0 1.8 6.0 1 1
594 1 . . . . . 4.7 1.8 4.7 1 1
595 1 . . . . . 6.0 1.8 6.0 1 1
596 1 . . . . . 5.19 1.8 5.19 1 1
597 1 . . . . . 4.5 1.8 4.5 1 1
598 1 . . . . . 3.93 1.8 3.93 1 1
599 1 . . . . . 4.5 1.8 4.5 1 1
600 1 . . . . . 4.54 1.8 4.54 1 1
601 1 . . . . . 4.16 1.8 4.16 1 1
602 1 . . . . . 4.69 1.8 4.69 1 1
603 1 . . . . . 3.49 1.8 3.49 1 1
604 1 . . . . . 5.01 1.8 5.01 1 1
605 1 . . . . . 4.24 1.8 4.24 1 1
606 1 . . . . . 5.81 1.8 5.81 1 1
607 1 . . . . . 5.61 1.8 5.61 1 1
608 1 . . . . . 4.78 1.8 4.78 1 1
609 1 . . . . . 4.08 1.8 4.08 1 1
610 1 . . . . . 5.92 1.8 5.92 1 1
611 1 . . . . . 3.52 1.8 3.52 1 1
612 1 . . . . . 4.45 1.8 4.45 1 1
613 1 . . . . . 3.6 1.8 3.6 1 1
614 1 . . . . . 4.73 1.8 4.73 1 1
615 1 . . . . . 4.29 1.8 4.29 1 1
616 1 . . . . . 5.11 1.8 5.11 1 1
617 1 . . . . . 3.57 1.8 3.57 1 1
618 1 . . . . . 5.05 1.8 5.05 1 1
619 1 . . . . . 4.46 1.8 4.46 1 1
620 1 . . . . . 4.84 1.8 4.84 1 1
621 1 . . . . . 4.0 1.8 4.0 1 1
622 1 . . . . . 4.84 1.8 4.84 1 1
623 1 . . . . . 4.37 1.8 4.37 1 1
624 1 . . . . . 3.67 1.8 3.67 1 1
625 1 . . . . . 4.37 1.8 4.37 1 1
626 1 . . . . . 5.78 1.8 5.78 1 1
627 1 . . . . . 4.03 1.8 4.03 1 1
628 1 . . . . . 6.42 1.8 6.42 1 1
629 1 . . . . . 6.42 1.8 6.42 1 1
630 1 . . . . . 6.42 1.8 6.42 1 1
631 1 . . . . . 6.42 1.8 6.42 1 1
632 1 . . . . . 4.63 1.8 4.63 1 1
633 1 . . . . . 5.42 1.8 5.42 1 1
634 1 . . . . . 4.29 1.8 4.29 1 1
635 1 . . . . . 3.48 1.8 3.48 1 1
636 1 . . . . . 5.81 1.8 5.81 1 1
637 1 . . . . . 6.0 1.8 6.0 1 1
638 1 . . . . . 6.0 1.8 6.0 1 1
639 1 . . . . . 6.0 1.8 6.0 1 1
640 1 . . . . . 4.72 1.8 4.72 1 1
641 1 . . . . . 4.72 1.8 4.72 1 1
642 1 . . . . . 6.0 1.8 6.0 1 1
643 1 . . . . . 6.0 1.8 6.0 1 1
644 1 . . . . . 6.0 1.8 6.0 1 1
645 1 . . . . . 4.72 1.8 4.72 1 1
646 1 . . . . . 4.72 1.8 4.72 1 1
647 1 . . . . . 4.55 1.8 4.55 1 1
648 1 . . . . . 5.31 1.8 5.31 1 1
649 1 . . . . . 5.59 1.8 5.59 1 1
650 1 . . . . . 4.53 1.8 4.53 1 1
651 1 . . . . . 4.53 1.8 4.53 1 1
652 1 . . . . . 5.17 1.8 5.17 1 1
653 1 . . . . . 4.32 1.8 4.32 1 1
654 1 . . . . . 5.17 1.8 5.17 1 1
655 1 . . . . . 5.81 1.8 5.81 1 1
656 1 . . . . . 4.95 1.8 4.95 1 1
657 1 . . . . . 5.81 1.8 5.81 1 1
658 1 . . . . . 3.96 1.8 3.96 1 1
659 1 . . . . . 4.58 1.8 4.58 1 1
660 1 . . . . . 4.11 1.8 4.11 1 1
661 1 . . . . . 4.39 1.8 4.39 1 1
662 1 . . . . . 3.77 1.8 3.77 1 1
663 1 . . . . . 4.39 1.8 4.39 1 1
664 1 . . . . . 4.52 1.8 4.52 1 1
665 1 . . . . . 5.81 1.8 5.81 1 1
666 1 . . . . . 3.72 1.8 3.72 1 1
667 1 . . . . . 3.72 1.8 3.72 1 1
668 1 . . . . . 5.62 1.8 5.62 1 1
669 1 . . . . . 5.38 1.8 5.38 1 1
670 1 . . . . . 5.39 1.8 5.39 1 1
671 1 . . . . . 5.09 1.8 5.09 1 1
672 1 . . . . . 4.42 1.8 4.42 1 1
673 1 . . . . . 5.7 1.8 5.7 1 1
674 1 . . . . . 4.35 1.8 4.35 1 1
675 1 . . . . . 3.88 1.8 3.88 1 1
676 1 . . . . . 5.02 1.8 5.02 1 1
677 1 . . . . . 4.94 1.8 4.94 1 1
678 1 . . . . . 5.44 1.8 5.44 1 1
679 1 . . . . . 4.67 1.8 4.67 1 1
680 1 . . . . . 5.19 1.8 5.19 1 1
681 1 . . . . . 4.81 1.8 4.81 1 1
682 1 . . . . . 4.76 1.8 4.76 1 1
683 1 . . . . . 3.59 1.8 3.59 1 1
684 1 . . . . . 4.69 1.8 4.69 1 1
685 1 . . . . . 4.85 1.8 4.85 1 1
686 1 . . . . . 4.8 1.8 4.8 1 1
687 1 . . . . . 5.03 1.8 5.03 1 1
688 1 . . . . . 4.74 1.8 4.74 1 1
689 1 . . . . . 5.03 1.8 5.03 1 1
690 1 . . . . . 4.74 1.8 4.74 1 1
691 1 . . . . . 5.55 1.8 5.55 1 1
692 1 . . . . . 5.55 1.8 5.55 1 1
693 1 . . . . . 5.01 1.8 5.01 1 1
694 1 . . . . . 4.37 1.8 4.37 1 1
695 1 . . . . . 5.01 1.8 5.01 1 1
696 1 . . . . . 4.97 1.8 4.97 1 1
697 1 . . . . . 4.97 1.8 4.97 1 1
698 1 . . . . . 4.09 1.8 4.09 1 1
699 1 . . . . . 3.33 1.8 3.33 1 1
700 1 . . . . . 4.26 1.8 4.26 1 1
701 1 . . . . . 5.81 1.8 5.81 1 1
702 1 . . . . . 5.27 1.8 5.27 1 1
703 1 . . . . . 4.58 1.8 4.58 1 1
704 1 . . . . . 3.78 1.8 3.78 1 1
705 1 . . . . . 6.0 1.8 6.0 1 1
706 1 . . . . . 4.33 1.8 4.33 1 1
707 1 . . . . . 4.02 1.8 4.02 1 1
708 1 . . . . . 3.72 1.8 3.72 1 1
709 1 . . . . . 4.54 1.8 4.54 1 1
710 1 . . . . . 3.91 1.8 3.91 1 1
711 1 . . . . . 3.66 1.8 3.66 1 1
712 1 . . . . . 4.01 1.8 4.01 1 1
713 1 . . . . . 4.56 1.8 4.56 1 1
714 1 . . . . . 5.02 1.8 5.02 1 1
715 1 . . . . . 3.72 1.8 3.72 1 1
716 1 . . . . . 3.63 1.8 3.63 1 1
717 1 . . . . . 4.5 1.8 4.5 1 1
718 1 . . . . . 3.16 1.8 3.16 1 1
719 1 . . . . . 5.51 1.8 5.51 1 1
720 1 . . . . . 3.43 1.8 3.43 1 1
721 1 . . . . . 6.0 1.8 6.0 1 1
722 1 . . . . . 5.78 1.8 5.78 1 1
723 1 . . . . . 4.49 1.8 4.49 1 1
724 1 . . . . . 5.02 1.8 5.02 1 1
725 1 . . . . . 4.49 1.8 4.49 1 1
726 1 . . . . . 3.49 1.8 3.49 1 1
727 1 . . . . . 4.49 1.8 4.49 1 1
728 1 . . . . . 4.26 1.8 4.26 1 1
729 1 . . . . . 4.94 1.8 4.94 1 1
730 1 . . . . . 3.06 1.8 3.06 1 1
731 1 . . . . . 4.98 1.8 4.98 1 1
732 1 . . . . . 5.13 1.8 5.13 1 1
733 1 . . . . . 5.13 1.8 5.13 1 1
734 1 . . . . . 4.0 1.8 4.0 1 1
735 1 . . . . . 3.87 1.8 3.87 1 1
736 1 . . . . . 4.55 1.8 4.55 1 1
737 1 . . . . . 5.58 1.8 5.58 1 1
738 1 . . . . . 3.66 1.8 3.66 1 1
739 1 . . . . . 4.27 1.8 4.27 1 1
740 1 . . . . . 4.07 1.8 4.07 1 1
741 1 . . . . . 4.18 1.8 4.18 1 1
742 1 . . . . . 4.34 1.8 4.34 1 1
743 1 . . . . . 4.34 1.8 4.34 1 1
744 1 . . . . . 4.4 1.8 4.4 1 1
745 1 . . . . . 5.5 1.8 5.5 1 1
746 1 . . . . . 4.9 1.8 4.9 1 1
747 1 . . . . . 5.01 1.8 5.01 1 1
748 1 . . . . . 4.32 1.8 4.32 1 1
749 1 . . . . . 5.01 1.8 5.01 1 1
750 1 . . . . . 5.7 1.8 5.7 1 1
751 1 . . . . . 5.92 1.8 5.92 1 1
752 1 . . . . . 4.68 1.8 4.68 1 1
753 1 . . . . . 5.81 1.8 5.81 1 1
754 1 . . . . . 5.23 1.8 5.23 1 1
755 1 . . . . . 4.39 1.8 4.39 1 1
756 1 . . . . . 5.23 1.8 5.23 1 1
757 1 . . . . . 4.19 1.8 4.19 1 1
758 1 . . . . . 5.16 1.8 5.16 1 1
759 1 . . . . . 4.54 1.8 4.54 1 1
760 1 . . . . . 5.15 1.8 5.15 1 1
761 1 . . . . . 4.51 1.8 4.51 1 1
762 1 . . . . . 5.15 1.8 5.15 1 1
763 1 . . . . . 4.64 1.8 4.64 1 1
764 1 . . . . . 3.95 1.8 3.95 1 1
765 1 . . . . . 3.95 1.8 3.95 1 1
766 1 . . . . . 4.78 1.8 4.78 1 1
767 1 . . . . . 3.89 1.8 3.89 1 1
768 1 . . . . . 4.0 1.8 4.0 1 1
769 1 . . . . . 5.29 1.8 5.29 1 1
770 1 . . . . . 4.65 1.8 4.65 1 1
771 1 . . . . . 4.45 1.8 4.45 1 1
772 1 . . . . . 5.54 1.8 5.54 1 1
773 1 . . . . . 4.35 1.8 4.35 1 1
774 1 . . . . . 4.97 1.8 4.97 1 1
775 1 . . . . . 4.97 1.8 4.97 1 1
776 1 . . . . . 4.36 1.8 4.36 1 1
777 1 . . . . . 4.93 1.8 4.93 1 1
778 1 . . . . . 3.96 1.8 3.96 1 1
779 1 . . . . . 4.32 1.8 4.32 1 1
780 1 . . . . . 5.48 1.8 5.48 1 1
781 1 . . . . . 3.99 1.8 3.99 1 1
782 1 . . . . . 4.99 1.8 4.99 1 1
783 1 . . . . . 4.59 1.8 4.59 1 1
784 1 . . . . . 4.56 1.8 4.56 1 1
785 1 . . . . . 3.95 1.8 3.95 1 1
786 1 . . . . . 6.0 1.8 6.0 1 1
787 1 . . . . . 4.86 1.8 4.86 1 1
788 1 . . . . . 4.07 1.8 4.07 1 1
789 1 . . . . . 4.65 1.8 4.65 1 1
790 1 . . . . . 4.81 1.8 4.81 1 1
791 1 . . . . . 5.12 1.8 5.12 1 1
792 1 . . . . . 4.54 1.8 4.54 1 1
793 1 . . . . . 5.93 1.8 5.93 1 1
794 1 . . . . . 4.4 1.8 4.4 1 1
795 1 . . . . . 4.61 1.8 4.61 1 1
796 1 . . . . . 4.16 1.8 4.16 1 1
797 1 . . . . . 4.57 1.8 4.57 1 1
798 1 . . . . . 3.47 1.8 3.47 1 1
799 1 . . . . . 4.57 1.8 4.57 1 1
800 1 . . . . . 4.53 1.8 4.53 1 1
801 1 . . . . . 5.09 1.8 5.09 1 1
802 1 . . . . . 5.68 1.8 5.68 1 1
803 1 . . . . . 4.69 1.8 4.69 1 1
804 1 . . . . . 4.42 1.8 4.42 1 1
805 1 . . . . . 5.05 1.8 5.05 1 1
806 1 . . . . . . 1.8 4.77 1 1
807 1 . . . . . 4.39 1.8 4.39 1 1
808 1 . . . . . 4.38 1.8 4.38 1 1
809 1 . . . . . 4.91 1.8 4.91 1 1
810 1 . . . . . 5.82 1.8 5.82 1 1
811 1 . . . . . 4.08 1.8 4.08 1 1
812 1 . . . . . 4.33 1.8 4.33 1 1
813 1 . . . . . 4.71 1.8 4.71 1 1
814 1 . . . . . 4.71 1.8 4.71 1 1
815 1 . . . . . 4.37 1.8 4.37 1 1
816 1 . . . . . 4.54 1.8 4.54 1 1
817 1 . . . . . 3.27 1.8 3.27 1 1
818 1 . . . . . 4.21 1.8 4.21 1 1
819 1 . . . . . 4.37 1.8 4.37 1 1
820 1 . . . . . 4.9 1.8 4.9 1 1
821 1 . . . . . 4.39 1.8 4.39 1 1
822 1 . . . . . 3.56 1.8 3.56 1 1
823 1 . . . . . 5.1 1.8 5.1 1 1
824 1 . . . . . 5.07 1.8 5.07 1 1
825 1 . . . . . 5.07 1.8 5.07 1 1
826 1 . . . . . 5.1 1.8 5.1 1 1
827 1 . . . . . 5.07 1.8 5.07 1 1
828 1 . . . . . 5.07 1.8 5.07 1 1
829 1 . . . . . 4.16 1.8 4.16 1 1
830 1 . . . . . 4.09 1.8 4.09 1 1
831 1 . . . . . 4.84 1.8 4.84 1 1
832 1 . . . . . 4.81 1.8 4.81 1 1
833 1 . . . . . 4.46 1.8 4.46 1 1
834 1 . . . . . 4.15 1.8 4.15 1 1
835 1 . . . . . 5.08 1.8 5.08 1 1
836 1 . . . . . 4.56 1.8 4.56 1 1
837 1 . . . . . 4.41 1.8 4.41 1 1
838 1 . . . . . 5.26 1.8 5.26 1 1
839 1 . . . . . 5.85 1.8 5.85 1 1
840 1 . . . . . 4.74 1.8 4.74 1 1
841 1 . . . . . 5.85 1.8 5.85 1 1
842 1 . . . . . 6.0 1.8 6.0 1 1
843 1 . . . . . 4.31 1.8 4.31 1 1
844 1 . . . . . 4.53 1.8 4.53 1 1
845 1 . . . . . 4.83 1.8 4.83 1 1
846 1 . . . . . 5.98 1.8 5.98 1 1
847 1 . . . . . 3.53 1.8 3.53 1 1
848 1 . . . . . 5.5 1.8 5.5 1 1
849 1 . . . . . 4.4 1.8 4.4 1 1
850 1 . . . . . 4.33 1.8 4.33 1 1
851 1 . . . . . 4.74 1.8 4.74 1 1
852 1 . . . . . 4.97 1.8 4.97 1 1
853 1 . . . . . 3.88 1.8 3.88 1 1
854 1 . . . . . 4.19 1.8 4.19 1 1
855 1 . . . . . 4.15 1.8 4.15 1 1
856 1 . . . . . . 1.8 3.87 1 1
857 1 . . . . . 4.34 1.8 4.34 1 1
858 1 . . . . . 4.47 1.8 4.47 1 1
859 1 . . . . . 3.91 1.8 3.91 1 1
860 1 . . . . . 3.72 1.8 3.72 1 1
861 1 . . . . . 4.75 1.8 4.75 1 1
862 1 . . . . . 5.72 1.8 5.72 1 1
863 1 . . . . . 3.59 1.8 3.59 1 1
864 1 . . . . . 4.58 1.8 4.58 1 1
865 1 . . . . . 3.4 1.8 3.4 1 1
866 1 . . . . . 5.58 1.8 5.58 1 1
867 1 . . . . . 4.57 1.8 4.57 1 1
868 1 . . . . . 4.63 1.8 4.63 1 1
869 1 . . . . . 4.83 1.8 4.83 1 1
870 1 . . . . . 5.81 1.8 5.81 1 1
871 1 . . . . . 5.81 1.8 5.81 1 1
872 1 . . . . . . 1.8 3.11 1 1
873 1 . . . . . 3.83 1.8 3.83 1 1
874 1 . . . . . 4.45 1.8 4.45 1 1
875 1 . . . . . 4.65 1.8 4.65 1 1
876 1 . . . . . 4.72 1.8 4.72 1 1
877 1 . . . . . 4.09 1.8 4.09 1 1
878 1 . . . . . 4.72 1.8 4.72 1 1
879 1 . . . . . 4.82 1.8 4.82 1 1
880 1 . . . . . 5.49 1.8 5.49 1 1
881 1 . . . . . 5.04 1.8 5.04 1 1
882 1 . . . . . 4.54 1.8 4.54 1 1
883 1 . . . . . 5.1 1.8 5.1 1 1
884 1 . . . . . 3.68 1.8 3.68 1 1
885 1 . . . . . 5.22 1.8 5.22 1 1
886 1 . . . . . 4.32 1.8 4.32 1 1
887 1 . . . . . 4.59 1.8 4.59 1 1
888 1 . . . . . 4.01 1.8 4.01 1 1
889 1 . . . . . 4.59 1.8 4.59 1 1
890 1 . . . . . 5.92 1.8 5.92 1 1
891 1 . . . . . 6.0 1.8 6.0 1 1
892 1 . . . . . 4.14 1.8 4.14 1 1
893 1 . . . . . 4.14 1.8 4.14 1 1
894 1 . . . . . 5.08 1.8 5.08 1 1
895 1 . . . . . 4.04 1.8 4.04 1 1
896 1 . . . . . 6.0 1.8 6.0 1 1
897 1 . . . . . 3.78 1.8 3.78 1 1
898 1 . . . . . 4.12 1.8 4.12 1 1
899 1 . . . . . 5.01 1.8 5.01 1 1
900 1 . . . . . 4.3 1.8 4.3 1 1
901 1 . . . . . 4.84 1.8 4.84 1 1
902 1 . . . . . 4.84 1.8 4.84 1 1
903 1 . . . . . 5.31 1.8 5.31 1 1
904 1 . . . . . 5.37 1.8 5.37 1 1
905 1 . . . . . 3.86 1.8 3.86 1 1
906 1 . . . . . 3.81 1.8 3.81 1 1
907 1 . . . . . 4.54 1.8 4.54 1 1
908 1 . . . . . 4.51 1.8 4.51 1 1
909 1 . . . . . 4.51 1.8 4.51 1 1
910 1 . . . . . 6.0 1.8 6.0 1 1
911 1 . . . . . 4.98 1.8 4.98 1 1
912 1 . . . . . 5.9 1.8 5.9 1 1
913 1 . . . . . 4.19 1.8 4.19 1 1
914 1 . . . . . 5.12 1.8 5.12 1 1
915 1 . . . . . 4.68 1.8 4.68 1 1
916 1 . . . . . 4.91 1.8 4.91 1 1
917 1 . . . . . 4.33 1.8 4.33 1 1
918 1 . . . . . 4.29 1.8 4.29 1 1
919 1 . . . . . 4.44 1.8 4.44 1 1
920 1 . . . . . 5.57 1.8 5.57 1 1
921 1 . . . . . 5.71 1.8 5.71 1 1
922 1 . . . . . 4.99 1.8 4.99 1 1
923 1 . . . . . 5.31 1.8 5.31 1 1
924 1 . . . . . 4.87 1.8 4.87 1 1
925 1 . . . . . 3.67 1.8 3.67 1 1
926 1 . . . . . 5.81 1.8 5.81 1 1
927 1 . . . . . 4.44 1.8 4.44 1 1
928 1 . . . . . 4.08 1.8 4.08 1 1
929 1 . . . . . 6.0 1.8 6.0 1 1
930 1 . . . . . 4.99 1.8 4.99 1 1
931 1 . . . . . 3.99 1.8 3.99 1 1
932 1 . . . . . 4.34 1.8 4.34 1 1
933 1 . . . . . 4.71 1.8 4.71 1 1
934 1 . . . . . 4.13 1.8 4.13 1 1
935 1 . . . . . 3.97 1.8 3.97 1 1
936 1 . . . . . 4.72 1.8 4.72 1 1
937 1 . . . . . 4.12 1.8 4.12 1 1
938 1 . . . . . 6.0 1.8 6.0 1 1
939 1 . . . . . 5.03 1.8 5.03 1 1
940 1 . . . . . 5.81 1.8 5.81 1 1
941 1 . . . . . 4.83 1.8 4.83 1 1
942 1 . . . . . 4.65 1.8 4.65 1 1
943 1 . . . . . 6.0 1.8 6.0 1 1
944 1 . . . . . 4.91 1.8 4.91 1 1
945 1 . . . . . 4.2 1.8 4.2 1 1
946 1 . . . . . 4.91 1.8 4.91 1 1
947 1 . . . . . 5.28 1.8 5.28 1 1
948 1 . . . . . 4.53 1.8 4.53 1 1
949 1 . . . . . 5.28 1.8 5.28 1 1
950 1 . . . . . 3.42 1.8 3.42 1 1
951 1 . . . . . 4.34 1.8 4.34 1 1
952 1 . . . . . 5.3 1.8 5.3 1 1
953 1 . . . . . 3.84 1.8 3.84 1 1
954 1 . . . . . 4.16 1.8 4.16 1 1
955 1 . . . . . 5.5 1.8 5.5 1 1
956 1 . . . . . 4.21 1.8 4.21 1 1
957 1 . . . . . 5.33 1.8 5.33 1 1
958 1 . . . . . 4.11 1.8 4.11 1 1
959 1 . . . . . 3.54 1.8 3.54 1 1
960 1 . . . . . 4.39 1.8 4.39 1 1
961 1 . . . . . 4.01 1.8 4.01 1 1
962 1 . . . . . 3.11 1.8 3.11 1 1
963 1 . . . . . 6.0 1.8 6.0 1 1
964 1 . . . . . 5.38 1.8 5.38 1 1
965 1 . . . . . 2.58 1.8 2.58 1 1
966 1 . . . . . 4.21 1.8 4.21 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 4.53 1.8 4.53 1 1
969 1 . . . . . 5.41 1.8 5.41 1 1
970 1 . . . . . 3.73 1.8 3.73 1 1
971 1 . . . . . 5.26 1.8 5.26 1 1
972 1 . . . . . 5.29 1.8 5.29 1 1
973 1 . . . . . 5.29 1.8 5.29 1 1
974 1 . . . . . 4.65 1.8 4.65 1 1
975 1 . . . . . 3.55 1.8 3.55 1 1
976 1 . . . . . 4.07 1.8 4.07 1 1
977 1 . . . . . 4.75 1.8 4.75 1 1
978 1 . . . . . 4.52 1.8 4.52 1 1
979 1 . . . . . 3.82 1.8 3.82 1 1
980 1 . . . . . 4.75 1.8 4.75 1 1
981 1 . . . . . 4.08 1.8 4.08 1 1
982 1 . . . . . 3.54 1.8 3.54 1 1
983 1 . . . . . 4.08 1.8 4.08 1 1
984 1 . . . . . 2.92 1.8 2.92 1 1
985 1 . . . . . 4.39 1.8 4.39 1 1
986 1 . . . . . 4.39 1.8 4.39 1 1
987 1 . . . . . 3.48 1.8 3.48 1 1
988 1 . . . . . 3.48 1.8 3.48 1 1
989 1 . . . . . 5.01 1.8 5.01 1 1
990 1 . . . . . 4.13 1.8 4.13 1 1
991 1 . . . . . 3.23 1.8 3.23 1 1
992 1 . . . . . 4.63 1.8 4.63 1 1
993 1 . . . . . 5.11 1.8 5.11 1 1
994 1 . . . . . 5.6 1.8 5.6 1 1
995 1 . . . . . 5.6 1.8 5.6 1 1
996 1 . . . . . 5.85 1.8 5.85 1 1
997 1 . . . . . 4.89 1.8 4.89 1 1
998 1 . . . . . 4.07 1.8 4.07 1 1
999 1 . . . . . 3.73 1.8 3.73 1 1
1000 1 . . . . . 4.88 1.8 4.88 1 1
1001 1 . . . . . 4.62 1.8 4.62 1 1
1002 1 . . . . . 5.85 1.8 5.85 1 1
1003 1 . . . . . 5.59 1.8 5.59 1 1
1004 1 . . . . . 5.46 1.8 5.46 1 1
1005 1 . . . . . 6.0 1.8 6.0 1 1
1006 1 . . . . . 4.91 1.8 4.91 1 1
1007 1 . . . . . 5.39 1.8 5.39 1 1
1008 1 . . . . . 4.2 1.8 4.2 1 1
1009 1 . . . . . 6.0 1.8 6.0 1 1
1010 1 . . . . . 5.03 1.8 5.03 1 1
1011 1 . . . . . 4.68 1.8 4.68 1 1
1012 1 . . . . . 4.68 1.8 4.68 1 1
1013 1 . . . . . 4.08 1.8 4.08 1 1
1014 1 . . . . . 5.03 1.8 5.03 1 1
1015 1 . . . . . 5.72 1.8 5.72 1 1
1016 1 . . . . . 4.16 1.8 4.16 1 1
1017 1 . . . . . 4.87 1.8 4.87 1 1
1018 1 . . . . . 6.0 1.8 6.0 1 1
1019 1 . . . . . 4.15 1.8 4.15 1 1
1020 1 . . . . . 4.25 1.8 4.25 1 1
1021 1 . . . . . 3.76 1.8 3.76 1 1
1022 1 . . . . . 4.75 1.8 4.75 1 1
1023 1 . . . . . 4.74 1.8 4.74 1 1
1024 1 . . . . . 4.74 1.8 4.74 1 1
1025 1 . . . . . 4.04 1.8 4.04 1 1
1026 1 . . . . . 4.83 1.8 4.83 1 1
1027 1 . . . . . 4.47 1.8 4.47 1 1
1028 1 . . . . . 4.92 1.8 4.92 1 1
1029 1 . . . . . 4.58 1.8 4.58 1 1
1030 1 . . . . . 5.59 1.8 5.59 1 1
1031 1 . . . . . 4.36 1.8 4.36 1 1
1032 1 . . . . . 6.0 1.8 6.0 1 1
1033 1 . . . . . 4.45 1.8 4.45 1 1
1034 1 . . . . . 5.82 1.8 5.82 1 1
1035 1 . . . . . 5.46 1.8 5.46 1 1
1036 1 . . . . . 4.69 1.8 4.69 1 1
1037 1 . . . . . 5.66 1.8 5.66 1 1
1038 1 . . . . . 3.57 1.8 3.57 1 1
1039 1 . . . . . 4.34 1.8 4.34 1 1
1040 1 . . . . . 6.0 1.8 6.0 1 1
1041 1 . . . . . 4.64 1.8 4.64 1 1
1042 1 . . . . . 4.22 1.8 4.22 1 1
1043 1 . . . . . 3.83 1.8 3.83 1 1
1044 1 . . . . . 5.6 1.8 5.6 1 1
1045 1 . . . . . 4.48 1.8 4.48 1 1
1046 1 . . . . . 5.56 1.8 5.56 1 1
1047 1 . . . . . 5.38 1.8 5.38 1 1
1048 1 . . . . . 4.94 1.8 4.94 1 1
1049 1 . . . . . 5.13 1.8 5.13 1 1
1050 1 . . . . . 4.73 1.8 4.73 1 1
1051 1 . . . . . 4.57 1.8 4.57 1 1
1052 1 . . . . . 5.48 1.8 5.48 1 1
1053 1 . . . . . 6.0 1.8 6.0 1 1
1054 1 . . . . . 5.42 1.8 5.42 1 1
1055 1 . . . . . 5.08 1.8 5.08 1 1
1056 1 . . . . . 5.37 1.8 5.37 1 1
1057 1 . . . . . 4.99 1.8 4.99 1 1
1058 1 . . . . . 3.64 1.8 3.64 1 1
1059 1 . . . . . 5.09 1.8 5.09 1 1
1060 1 . . . . . 4.48 1.8 4.48 1 1
1061 1 . . . . . 4.76 1.8 4.76 1 1
1062 1 . . . . . 5.56 1.8 5.56 1 1
1063 1 . . . . . 4.26 1.8 4.26 1 1
1064 1 . . . . . 4.12 1.8 4.12 1 1
1065 1 . . . . . 5.92 1.8 5.92 1 1
1066 1 . . . . . 4.75 1.8 4.75 1 1
1067 1 . . . . . 6.0 1.8 6.0 1 1
1068 1 . . . . . 4.77 1.8 4.77 1 1
1069 1 . . . . . 4.74 1.8 4.74 1 1
1070 1 . . . . . 6.0 1.8 6.0 1 1
1071 1 . . . . . 4.46 1.8 4.46 1 1
1072 1 . . . . . 5.88 1.8 5.88 1 1
1073 1 . . . . . 4.84 1.8 4.84 1 1
1074 1 . . . . . 4.33 1.8 4.33 1 1
1075 1 . . . . . 4.55 1.8 4.55 1 1
1076 1 . . . . . 4.84 1.8 4.84 1 1
1077 1 . . . . . 4.63 1.8 4.63 1 1
1078 1 . . . . . 5.65 1.8 5.65 1 1
1079 1 . . . . . 4.63 1.8 4.63 1 1
1080 1 . . . . . 6.0 1.8 6.0 1 1
1081 1 . . . . . 4.66 1.8 4.66 1 1
1082 1 . . . . . 5.09 1.8 5.09 1 1
1083 1 . . . . . 4.82 1.8 4.82 1 1
1084 1 . . . . . 5.22 1.8 5.22 1 1
1085 1 . . . . . 5.75 1.8 5.75 1 1
1086 1 . . . . . 4.48 1.8 4.48 1 1
1087 1 . . . . . 4.14 1.8 4.14 1 1
1088 1 . . . . . 5.35 1.8 5.35 1 1
1089 1 . . . . . 4.81 1.8 4.81 1 1
1090 1 . . . . . 3.76 1.8 3.76 1 1
1091 1 . . . . . 4.21 1.8 4.21 1 1
1092 1 . . . . . 5.71 1.8 5.71 1 1
1093 1 . . . . . 5.21 1.8 5.21 1 1
1094 1 . . . . . 6.0 1.8 6.0 1 1
1095 1 . . . . . 4.71 1.8 4.71 1 1
1096 1 . . . . . 4.45 1.8 4.45 1 1
1097 1 . . . . . 5.02 1.8 5.02 1 1
1098 1 . . . . . 5.37 1.8 5.37 1 1
1099 1 . . . . . 4.99 1.8 4.99 1 1
1100 1 . . . . . 3.81 1.8 3.81 1 1
1101 1 . . . . . 4.35 1.8 4.35 1 1
1102 1 . . . . . 4.63 1.8 4.63 1 1
1103 1 . . . . . 4.61 1.8 4.61 1 1
1104 1 . . . . . 4.39 1.8 4.39 1 1
1105 1 . . . . . 3.78 1.8 3.78 1 1
1106 1 . . . . . 6.0 1.8 6.0 1 1
1107 1 . . . . . 4.72 1.8 4.72 1 1
1108 1 . . . . . 4.69 1.8 4.69 1 1
1109 1 . . . . . 4.92 1.8 4.92 1 1
1110 1 . . . . . 6.0 1.8 6.0 1 1
1111 1 . . . . . 4.86 1.8 4.86 1 1
1112 1 . . . . . 4.69 1.8 4.69 1 1
1113 1 . . . . . 4.07 1.8 4.07 1 1
1114 1 . . . . . 5.92 1.8 5.92 1 1
1115 1 . . . . . 4.46 1.8 4.46 1 1
1116 1 . . . . . 6.0 1.8 6.0 1 1
1117 1 . . . . . 5.59 1.8 5.59 1 1
1118 1 . . . . . 4.63 1.8 4.63 1 1
1119 1 . . . . . 6.0 1.8 6.0 1 1
1120 1 . . . . . 3.96 1.8 3.96 1 1
1121 1 . . . . . 6.0 1.8 6.0 1 1
1122 1 . . . . . 3.39 1.8 3.39 1 1
1123 1 . . . . . 5.48 1.8 5.48 1 1
1124 1 . . . . . 4.35 1.8 4.35 1 1
1125 1 . . . . . 5.48 1.8 5.48 1 1
1126 1 . . . . . 4.71 1.8 4.71 1 1
1127 1 . . . . . 4.51 1.8 4.51 1 1
1128 1 . . . . . 4.89 1.8 4.89 1 1
1129 1 . . . . . 3.41 1.8 3.41 1 1
1130 1 . . . . . 4.7 1.8 4.7 1 1
1131 1 . . . . . 4.85 1.8 4.85 1 1
1132 1 . . . . . 2.92 1.8 2.92 1 1
1133 1 . . . . . 4.75 1.8 4.75 1 1
1134 1 . . . . . 4.5 1.8 4.5 1 1
1135 1 . . . . . 4.33 1.8 4.33 1 1
1136 1 . . . . . 4.26 1.8 4.26 1 1
1137 1 . . . . . 5.19 1.8 5.19 1 1
1138 1 . . . . . 3.24 1.8 3.24 1 1
1139 1 . . . . . 5.81 1.8 5.81 1 1
1140 1 . . . . . 5.81 1.8 5.81 1 1
1141 1 . . . . . 3.57 1.8 3.57 1 1
1142 1 . . . . . 4.63 1.8 4.63 1 1
1143 1 . . . . . 4.63 1.8 4.63 1 1
1144 1 . . . . . 4.63 1.8 4.63 1 1
1145 1 . . . . . 3.92 1.8 3.92 1 1
1146 1 . . . . . 3.31 1.8 3.31 1 1
1147 1 . . . . . 3.92 1.8 3.92 1 1
1148 1 . . . . . 5.92 1.8 5.92 1 1
1149 1 . . . . . 4.39 1.8 4.39 1 1
1150 1 . . . . . 4.3 1.8 4.3 1 1
1151 1 . . . . . 5.07 1.8 5.07 1 1
1152 1 . . . . . 6.0 1.8 6.0 1 1
1153 1 . . . . . 6.0 1.8 6.0 1 1
1154 1 . . . . . 5.07 1.8 5.07 1 1
1155 1 . . . . . 6.0 1.8 6.0 1 1
1156 1 . . . . . 6.0 1.8 6.0 1 1
1157 1 . . . . . 5.19 1.8 5.19 1 1
1158 1 . . . . . 3.99 1.8 3.99 1 1
1159 1 . . . . . 3.5 1.8 3.5 1 1
1160 1 . . . . . 3.99 1.8 3.99 1 1
1161 1 . . . . . 4.28 1.8 4.28 1 1
1162 1 . . . . . 3.58 1.8 3.58 1 1
1163 1 . . . . . 3.12 1.8 3.12 1 1
1164 1 . . . . . 3.58 1.8 3.58 1 1
1165 1 . . . . . 5.46 1.8 5.46 1 1
1166 1 . . . . . 5.22 1.8 5.22 1 1
1167 1 . . . . . 4.78 1.8 4.78 1 1
1168 1 . . . . . 4.42 1.8 4.42 1 1
1169 1 . . . . . 4.49 1.8 4.49 1 1
1170 1 . . . . . 5.08 1.8 5.08 1 1
1171 1 . . . . . 4.21 1.8 4.21 1 1
1172 1 . . . . . 4.57 1.8 4.57 1 1
1173 1 . . . . . 5.53 1.8 5.53 1 1
1174 1 . . . . . 5.53 1.8 5.53 1 1
1175 1 . . . . . 4.39 1.8 4.39 1 1
1176 1 . . . . . 3.62 1.8 3.62 1 1
1177 1 . . . . . 4.39 1.8 4.39 1 1
1178 1 . . . . . 4.89 1.8 4.89 1 1
1179 1 . . . . . 4.48 1.8 4.48 1 1
1180 1 . . . . . 6.0 1.8 6.0 1 1
1181 1 . . . . . 5.15 1.8 5.15 1 1
1182 1 . . . . . 6.0 1.8 6.0 1 1
1183 1 . . . . . 5.34 1.8 5.34 1 1
1184 1 . . . . . 4.47 1.8 4.47 1 1
1185 1 . . . . . 5.34 1.8 5.34 1 1
1186 1 . . . . . 4.83 1.8 4.83 1 1
1187 1 . . . . . 4.51 1.8 4.51 1 1
1188 1 . . . . . 3.34 1.8 3.34 1 1
1189 1 . . . . . 3.78 1.8 3.78 1 1
1190 1 . . . . . 3.64 1.8 3.64 1 1
1191 1 . . . . . 3.64 1.8 3.64 1 1
1192 1 . . . . . 4.04 1.8 4.04 1 1
1193 1 . . . . . 4.78 1.8 4.78 1 1
1194 1 . . . . . 4.31 1.8 4.31 1 1
1195 1 . . . . . 4.23 1.8 4.23 1 1
1196 1 . . . . . 3.65 1.8 3.65 1 1
1197 1 . . . . . 4.23 1.8 4.23 1 1
1198 1 . . . . . 4.91 1.8 4.91 1 1
1199 1 . . . . . 4.59 1.8 4.59 1 1
1200 1 . . . . . 4.51 1.8 4.51 1 1
1201 1 . . . . . 5.03 1.8 5.03 1 1
1202 1 . . . . . 4.74 1.8 4.74 1 1
1203 1 . . . . . 4.16 1.8 4.16 1 1
1204 1 . . . . . 4.74 1.8 4.74 1 1
1205 1 . . . . . 3.38 1.8 3.38 1 1
1206 1 . . . . . 4.23 1.8 4.23 1 1
1207 1 . . . . . 3.65 1.8 3.65 1 1
1208 1 . . . . . 4.23 1.8 4.23 1 1
1209 1 . . . . . 5.47 1.8 5.47 1 1
1210 1 . . . . . 4.67 1.8 4.67 1 1
1211 1 . . . . . 4.17 1.8 4.17 1 1
1212 1 . . . . . 4.29 1.8 4.29 1 1
1213 1 . . . . . 5.01 1.8 5.01 1 1
1214 1 . . . . . 4.41 1.8 4.41 1 1
1215 1 . . . . . 3.42 1.8 3.42 1 1
1216 1 . . . . . 3.86 1.8 3.86 1 1
1217 1 . . . . . 4.61 1.8 4.61 1 1
1218 1 . . . . . 3.89 1.8 3.89 1 1
1219 1 . . . . . 3.74 1.8 3.74 1 1
1220 1 . . . . . 3.74 1.8 3.74 1 1
1221 1 . . . . . 4.61 1.8 4.61 1 1
1222 1 . . . . . 4.1 1.8 4.1 1 1
1223 1 . . . . . 4.83 1.8 4.83 1 1
1224 1 . . . . . 5.61 1.8 5.61 1 1
1225 1 . . . . . 3.94 1.8 3.94 1 1
1226 1 . . . . . 4.42 1.8 4.42 1 1
1227 1 . . . . . 6.0 1.8 6.0 1 1
1228 1 . . . . . 6.0 1.8 6.0 1 1
1229 1 . . . . . 5.81 1.8 5.81 1 1
1230 1 . . . . . 6.0 1.8 6.0 1 1
1231 1 . . . . . 4.39 1.8 4.39 1 1
1232 1 . . . . . 4.08 1.8 4.08 1 1
1233 1 . . . . . 5.01 1.8 5.01 1 1
1234 1 . . . . . 4.77 1.8 4.77 1 1
1235 1 . . . . . 3.07 1.8 3.07 1 1
1236 1 . . . . . 4.95 1.8 4.95 1 1
1237 1 . . . . . 6.0 1.8 6.0 1 1
1238 1 . . . . . 4.15 1.8 4.15 1 1
1239 1 . . . . . 4.48 1.8 4.48 1 1
1240 1 . . . . . 5.03 1.8 5.03 1 1
1241 1 . . . . . 3.59 1.8 3.59 1 1
1242 1 . . . . . 6.0 1.8 6.0 1 1
1243 1 . . . . . 5.39 1.8 5.39 1 1
1244 1 . . . . . 6.0 1.8 6.0 1 1
1245 1 . . . . . 6.0 1.8 6.0 1 1
1246 1 . . . . . 5.48 1.8 5.48 1 1
1247 1 . . . . . 4.0 1.8 4.0 1 1
1248 1 . . . . . 4.49 1.8 4.49 1 1
1249 1 . . . . . 4.67 1.8 4.67 1 1
1250 1 . . . . . 5.2 1.8 5.2 1 1
1251 1 . . . . . 6.0 1.8 6.0 1 1
1252 1 . . . . . 4.74 1.8 4.74 1 1
1253 1 . . . . . 4.8 1.8 4.8 1 1
1254 1 . . . . . 3.16 1.8 3.16 1 1
1255 1 . . . . . 5.85 1.8 5.85 1 1
1256 1 . . . . . 4.82 1.8 4.82 1 1
1257 1 . . . . . 4.2 1.8 4.2 1 1
1258 1 . . . . . 4.82 1.8 4.82 1 1
1259 1 . . . . . 5.34 1.8 5.34 1 1
1260 1 . . . . . 4.34 1.8 4.34 1 1
1261 1 . . . . . 4.63 1.8 4.63 1 1
1262 1 . . . . . 5.85 1.8 5.85 1 1
1263 1 . . . . . 4.81 1.8 4.81 1 1
1264 1 . . . . . 5.85 1.8 5.85 1 1
1265 1 . . . . . 6.0 1.8 6.0 1 1
1266 1 . . . . . 5.82 1.8 5.82 1 1
1267 1 . . . . . 5.63 1.8 5.63 1 1
1268 1 . . . . . 5.74 1.8 5.74 1 1
1269 1 . . . . . 3.31 1.8 3.31 1 1
1270 1 . . . . . 4.73 1.8 4.73 1 1
1271 1 . . . . . 3.61 1.8 3.61 1 1
1272 1 . . . . . 4.73 1.8 4.73 1 1
1273 1 . . . . . 4.6 1.8 4.6 1 1
1274 1 . . . . . 6.0 1.8 6.0 1 1
1275 1 . . . . . 5.03 1.8 5.03 1 1
1276 1 . . . . . 4.05 1.8 4.05 1 1
1277 1 . . . . . 4.6 1.8 4.6 1 1
1278 1 . . . . . 4.65 1.8 4.65 1 1
1279 1 . . . . . 5.84 1.8 5.84 1 1
1280 1 . . . . . 6.0 1.8 6.0 1 1
1281 1 . . . . . 5.92 1.8 5.92 1 1
1282 1 . . . . . 4.58 1.8 4.58 1 1
1283 1 . . . . . 3.59 1.8 3.59 1 1
1284 1 . . . . . 5.73 1.8 5.73 1 1
1285 1 . . . . . 3.9 1.8 3.9 1 1
1286 1 . . . . . 4.66 1.8 4.66 1 1
1287 1 . . . . . 3.34 1.8 3.34 1 1
1288 1 . . . . . 4.11 1.8 4.11 1 1
1289 1 . . . . . 5.47 1.8 5.47 1 1
1290 1 . . . . . 4.89 1.8 4.89 1 1
1291 1 . . . . . 5.72 1.8 5.72 1 1
1292 1 . . . . . 4.38 1.8 4.38 1 1
1293 1 . . . . . 4.01 1.8 4.01 1 1
1294 1 . . . . . 4.56 1.8 4.56 1 1
1295 1 . . . . . 4.56 1.8 4.56 1 1
1296 1 . . . . . 3.62 1.8 3.62 1 1
1297 1 . . . . . 5.94 1.8 5.94 1 1
1298 1 . . . . . 5.87 1.8 5.87 1 1
1299 1 . . . . . 5.36 1.8 5.36 1 1
1300 1 . . . . . 5.27 1.8 5.27 1 1
1301 1 . . . . . 5.81 1.8 5.81 1 1
1302 1 . . . . . 5.07 1.8 5.07 1 1
1303 1 . . . . . 4.2 1.8 4.2 1 1
1304 1 . . . . . 4.89 1.8 4.89 1 1
1305 1 . . . . . 4.35 1.8 4.35 1 1
1306 1 . . . . . 6.0 1.8 6.0 1 1
1307 1 . . . . . 5.06 1.8 5.06 1 1
1308 1 . . . . . 4.05 1.8 4.05 1 1
1309 1 . . . . . 5.06 1.8 5.06 1 1
1310 1 . . . . . 4.82 1.8 4.82 1 1
1311 1 . . . . . 5.54 1.8 5.54 1 1
1312 1 . . . . . 5.3 1.8 5.3 1 1
1313 1 . . . . . 4.71 1.8 4.71 1 1
1314 1 . . . . . 5.83 1.8 5.83 1 1
1315 1 . . . . . 4.26 1.8 4.26 1 1
1316 1 . . . . . 4.98 1.8 4.98 1 1
1317 1 . . . . . 3.75 1.8 3.75 1 1
1318 1 . . . . . 3.59 1.8 3.59 1 1
1319 1 . . . . . 5.16 1.8 5.16 1 1
1320 1 . . . . . 3.11 1.8 3.11 1 1
1321 1 . . . . . 3.4 1.8 3.4 1 1
1322 1 . . . . . 4.96 1.8 4.96 1 1
1323 1 . . . . . 3.42 1.8 3.42 1 1
1324 1 . . . . . 3.85 1.8 3.85 1 1
1325 1 . . . . . 4.58 1.8 4.58 1 1
1326 1 . . . . . 4.88 1.8 4.88 1 1
1327 1 . . . . . 4.36 1.8 4.36 1 1
1328 1 . . . . . 6.0 1.8 6.0 1 1
1329 1 . . . . . 4.19 1.8 4.19 1 1
1330 1 . . . . . 4.48 1.8 4.48 1 1
1331 1 . . . . . 5.79 1.8 5.79 1 1
1332 1 . . . . . 3.75 1.8 3.75 1 1
1333 1 . . . . . 4.67 1.8 4.67 1 1
1334 1 . . . . . 3.43 1.8 3.43 1 1
1335 1 . . . . . 4.51 1.8 4.51 1 1
1336 1 . . . . . 4.51 1.8 4.51 1 1
1337 1 . . . . . 3.93 1.8 3.93 1 1
1338 1 . . . . . 6.0 1.8 6.0 1 1
1339 1 . . . . . 4.01 1.8 4.01 1 1
1340 1 . . . . . 3.44 1.8 3.44 1 1
1341 1 . . . . . 4.01 1.8 4.01 1 1
1342 1 . . . . . 4.21 1.8 4.21 1 1
1343 1 . . . . . 3.65 1.8 3.65 1 1
1344 1 . . . . . 4.8 1.8 4.8 1 1
1345 1 . . . . . 3.87 1.8 3.87 1 1
1346 1 . . . . . 3.68 1.8 3.68 1 1
1347 1 . . . . . 5.12 1.8 5.12 1 1
1348 1 . . . . . 4.37 1.8 4.37 1 1
1349 1 . . . . . 5.81 1.8 5.81 1 1
1350 1 . . . . . 6.0 1.8 6.0 1 1
1351 1 . . . . . 4.04 1.8 4.04 1 1
1352 1 . . . . . 4.04 1.8 4.04 1 1
1353 1 . . . . . 4.66 1.8 4.66 1 1
1354 1 . . . . . 4.64 1.8 4.64 1 1
1355 1 . . . . . 5.69 1.8 5.69 1 1
1356 1 . . . . . 5.56 1.8 5.56 1 1
1357 1 . . . . . 4.9 1.8 4.9 1 1
1358 1 . . . . . 5.56 1.8 5.56 1 1
1359 1 . . . . . 5.77 1.8 5.77 1 1
1360 1 . . . . . 4.57 1.8 4.57 1 1
1361 1 . . . . . 5.16 1.8 5.16 1 1
1362 1 . . . . . 5.39 1.8 5.39 1 1
1363 1 . . . . . 4.64 1.8 4.64 1 1
1364 1 . . . . . 5.39 1.8 5.39 1 1
1365 1 . . . . . 6.0 1.8 6.0 1 1
1366 1 . . . . . 5.16 1.8 5.16 1 1
1367 1 . . . . . 6.0 1.8 6.0 1 1
1368 1 . . . . . 4.75 1.8 4.75 1 1
1369 1 . . . . . 4.73 1.8 4.73 1 1
1370 1 . . . . . 4.19 1.8 4.19 1 1
1371 1 . . . . . 5.51 1.8 5.51 1 1
1372 1 . . . . . 5.55 1.8 5.55 1 1
1373 1 . . . . . 5.63 1.8 5.63 1 1
1374 1 . . . . . 5.35 1.8 5.35 1 1
1375 1 . . . . . 4.79 1.8 4.79 1 1
1376 1 . . . . . 5.72 1.8 5.72 1 1
1377 1 . . . . . 3.99 1.8 3.99 1 1
1378 1 . . . . . 5.5 1.8 5.5 1 1
1379 1 . . . . . 4.11 1.8 4.11 1 1
1380 1 . . . . . 5.29 1.8 5.29 1 1
1381 1 . . . . . 3.75 1.8 3.75 1 1
1382 1 . . . . . 5.03 1.8 5.03 1 1
1383 1 . . . . . 5.56 1.8 5.56 1 1
1384 1 . . . . . 4.88 1.8 4.88 1 1
1385 1 . . . . . 4.29 1.8 4.29 1 1
1386 1 . . . . . 5.47 1.8 5.47 1 1
1387 1 . . . . . 4.81 1.8 4.81 1 1
1388 1 . . . . . 5.47 1.8 5.47 1 1
1389 1 . . . . . 6.0 1.8 6.0 1 1
1390 1 . . . . . 4.61 1.8 4.61 1 1
1391 1 . . . . . 4.73 1.8 4.73 1 1
1392 1 . . . . . 5.47 1.8 5.47 1 1
1393 1 . . . . . 4.8 1.8 4.8 1 1
1394 1 . . . . . 5.47 1.8 5.47 1 1
1395 1 . . . . . 4.43 1.8 4.43 1 1
1396 1 . . . . . 4.99 1.8 4.99 1 1
1397 1 . . . . . 4.12 1.8 4.12 1 1
1398 1 . . . . . 4.73 1.8 4.73 1 1
1399 1 . . . . . 3.53 1.8 3.53 1 1
1400 1 . . . . . 5.19 1.8 5.19 1 1
1401 1 . . . . . 4.53 1.8 4.53 1 1
1402 1 . . . . . 4.77 1.8 4.77 1 1
1403 1 . . . . . 4.7 1.8 4.7 1 1
1404 1 . . . . . 4.33 1.8 4.33 1 1
1405 1 . . . . . 5.4 1.8 5.4 1 1
1406 1 . . . . . 5.11 1.8 5.11 1 1
1407 1 . . . . . 6.0 1.8 6.0 1 1
1408 1 . . . . . 4.27 1.8 4.27 1 1
1409 1 . . . . . 4.44 1.8 4.44 1 1
1410 1 . . . . . 5.81 1.8 5.81 1 1
1411 1 . . . . . 3.1 1.8 3.1 1 1
1412 1 . . . . . 4.78 1.8 4.78 1 1
1413 1 . . . . . 5.07 1.8 5.07 1 1
1414 1 . . . . . 5.43 1.8 5.43 1 1
1415 1 . . . . . 5.61 1.8 5.61 1 1
1416 1 . . . . . 6.0 1.8 6.0 1 1
1417 1 . . . . . 4.19 1.8 4.19 1 1
1418 1 . . . . . 5.46 1.8 5.46 1 1
1419 1 . . . . . 6.0 1.8 6.0 1 1
1420 1 . . . . . 3.22 1.8 3.22 1 1
1421 1 . . . . . 3.28 1.8 3.28 1 1
1422 1 . . . . . 3.53 1.8 3.53 1 1
1423 1 . . . . . 3.3 1.8 3.3 1 1
1424 1 . . . . . 4.09 1.8 4.09 1 1
1425 1 . . . . . 3.86 1.8 3.86 1 1
1426 1 . . . . . 4.15 1.8 4.15 1 1
1427 1 . . . . . 5.78 1.8 5.78 1 1
1428 1 . . . . . 4.67 1.8 4.67 1 1
1429 1 . . . . . 4.57 1.8 4.57 1 1
1430 1 . . . . . 4.45 1.8 4.45 1 1
1431 1 . . . . . 4.74 1.8 4.74 1 1
1432 1 . . . . . 3.71 1.8 3.71 1 1
1433 1 . . . . . 3.41 1.8 3.41 1 1
1434 1 . . . . . 5.12 1.8 5.12 1 1
1435 1 . . . . . 5.38 1.8 5.38 1 1
1436 1 . . . . . 4.33 1.8 4.33 1 1
1437 1 . . . . . 5.75 1.8 5.75 1 1
1438 1 . . . . . 5.67 1.8 5.67 1 1
1439 1 . . . . . 5.06 1.8 5.06 1 1
1440 1 . . . . . 3.63 1.8 3.63 1 1
1441 1 . . . . . 4.27 1.8 4.27 1 1
1442 1 . . . . . 5.26 1.8 5.26 1 1
1443 1 . . . . . 4.68 1.8 4.68 1 1
1444 1 . . . . . 5.26 1.8 5.26 1 1
1445 1 . . . . . 5.0 1.8 5.0 1 1
1446 1 . . . . . 3.93 1.8 3.93 1 1
1447 1 . . . . . 4.4 1.8 4.4 1 1
1448 1 . . . . . 4.57 1.8 4.57 1 1
1449 1 . . . . . 5.44 1.8 5.44 1 1
1450 1 . . . . . 4.86 1.8 4.86 1 1
1451 1 . . . . . 4.18 1.8 4.18 1 1
1452 1 . . . . . 4.86 1.8 4.86 1 1
1453 1 . . . . . 4.52 1.8 4.52 1 1
1454 1 . . . . . 5.17 1.8 5.17 1 1
1455 1 . . . . . 4.61 1.8 4.61 1 1
1456 1 . . . . . 3.62 1.8 3.62 1 1
1457 1 . . . . . 4.32 1.8 4.32 1 1
1458 1 . . . . . 3.97 1.8 3.97 1 1
1459 1 . . . . . 4.67 1.8 4.67 1 1
1460 1 . . . . . 5.04 1.8 5.04 1 1
1461 1 . . . . . 5.18 1.8 5.18 1 1
1462 1 . . . . . 6.0 1.8 6.0 1 1
1463 1 . . . . . 6.0 1.8 6.0 1 1
1464 1 . . . . . 4.18 1.8 4.18 1 1
1465 1 . . . . . 4.51 1.8 4.51 1 1
1466 1 . . . . . . 1.8 4.36 1 1
1467 1 . . . . . 4.35 1.8 4.35 1 1
1468 1 . . . . . 4.28 1.8 4.28 1 1
1469 1 . . . . . 5.52 1.8 5.52 1 1
1470 1 . . . . . 5.29 1.8 5.29 1 1
1471 1 . . . . . 4.71 1.8 4.71 1 1
1472 1 . . . . . 3.8 1.8 3.8 1 1
1473 1 . . . . . 5.44 1.8 5.44 1 1
1474 1 . . . . . 4.36 1.8 4.36 1 1
1475 1 . . . . . 4.01 1.8 4.01 1 1
1476 1 . . . . . 4.49 1.8 4.49 1 1
1477 1 . . . . . 3.33 1.8 3.33 1 1
1478 1 . . . . . 4.64 1.8 4.64 1 1
1479 1 . . . . . 4.81 1.8 4.81 1 1
1480 1 . . . . . 5.57 1.8 5.57 1 1
1481 1 . . . . . 3.35 1.8 3.35 1 1
1482 1 . . . . . 4.36 1.8 4.36 1 1
1483 1 . . . . . 3.74 1.8 3.74 1 1
1484 1 . . . . . 4.36 1.8 4.36 1 1
1485 1 . . . . . 4.61 1.8 4.61 1 1
1486 1 . . . . . 4.14 1.8 4.14 1 1
1487 1 . . . . . 3.33 1.8 3.33 1 1
1488 1 . . . . . 4.14 1.8 4.14 1 1
1489 1 . . . . . 2.6 1.8 2.6 1 1
1490 1 . . . . . 4.26 1.8 4.26 1 1
1491 1 . . . . . 5.81 1.8 5.81 1 1
1492 1 . . . . . 5.92 1.8 5.92 1 1
1493 1 . . . . . 4.7 1.8 4.7 1 1
1494 1 . . . . . 3.91 1.8 3.91 1 1
1495 1 . . . . . 4.7 1.8 4.7 1 1
1496 1 . . . . . 4.49 1.8 4.49 1 1
1497 1 . . . . . 5.5 1.8 5.5 1 1
1498 1 . . . . . 5.64 1.8 5.64 1 1
1499 1 . . . . . 3.56 1.8 3.56 1 1
1500 1 . . . . . 4.41 1.8 4.41 1 1
1501 1 . . . . . 5.34 1.8 5.34 1 1
1502 1 . . . . . 5.07 1.8 5.07 1 1
1503 1 . . . . . 5.07 1.8 5.07 1 1
1504 1 . . . . . 5.79 1.8 5.79 1 1
1505 1 . . . . . 4.27 1.8 4.27 1 1
1506 1 . . . . . 4.52 1.8 4.52 1 1
1507 1 . . . . . 4.44 1.8 4.44 1 1
1508 1 . . . . . 5.06 1.8 5.06 1 1
1509 1 . . . . . 4.33 1.8 4.33 1 1
1510 1 . . . . . 4.22 1.8 4.22 1 1
1511 1 . . . . . 5.27 1.8 5.27 1 1
1512 1 . . . . . 4.82 1.8 4.82 1 1
1513 1 . . . . . 5.22 1.8 5.22 1 1
1514 1 . . . . . 4.04 1.8 4.04 1 1
1515 1 . . . . . 3.32 1.8 3.32 1 1
1516 1 . . . . . 5.12 1.8 5.12 1 1
1517 1 . . . . . 4.48 1.8 4.48 1 1
1518 1 . . . . . 5.87 1.8 5.87 1 1
1519 1 . . . . . 4.69 1.8 4.69 1 1
1520 1 . . . . . 4.92 1.8 4.92 1 1
1521 1 . . . . . 4.37 1.8 4.37 1 1
1522 1 . . . . . 3.72 1.8 3.72 1 1
1523 1 . . . . . 4.45 1.8 4.45 1 1
1524 1 . . . . . 4.95 1.8 4.95 1 1
1525 1 . . . . . 3.19 1.8 3.19 1 1
1526 1 . . . . . 4.32 1.8 4.32 1 1
1527 1 . . . . . 6.0 1.8 6.0 1 1
1528 1 . . . . . 4.37 1.8 4.37 1 1
1529 1 . . . . . 5.45 1.8 5.45 1 1
1530 1 . . . . . 3.87 1.8 3.87 1 1
1531 1 . . . . . 5.26 1.8 5.26 1 1
1532 1 . . . . . 6.0 1.8 6.0 1 1
1533 1 . . . . . 5.26 1.8 5.26 1 1
1534 1 . . . . . 3.52 1.8 3.52 1 1
1535 1 . . . . . 4.2 1.8 4.2 1 1
1536 1 . . . . . 3.56 1.8 3.56 1 1
1537 1 . . . . . 4.04 1.8 4.04 1 1
1538 1 . . . . . 3.8 1.8 3.8 1 1
1539 1 . . . . . 5.17 1.8 5.17 1 1
1540 1 . . . . . 4.42 1.8 4.42 1 1
1541 1 . . . . . 5.17 1.8 5.17 1 1
1542 1 . . . . . 5.17 1.8 5.17 1 1
1543 1 . . . . . 6.0 1.8 6.0 1 1
1544 1 . . . . . 4.36 1.8 4.36 1 1
1545 1 . . . . . 3.99 1.8 3.99 1 1
1546 1 . . . . . 5.3 1.8 5.3 1 1
1547 1 . . . . . 4.66 1.8 4.66 1 1
1548 1 . . . . . 4.69 1.8 4.69 1 1
1549 1 . . . . . 4.65 1.8 4.65 1 1
1550 1 . . . . . 4.15 1.8 4.15 1 1
1551 1 . . . . . 3.56 1.8 3.56 1 1
1552 1 . . . . . 6.0 1.8 6.0 1 1
1553 1 . . . . . 4.65 1.8 4.65 1 1
1554 1 . . . . . 4.61 1.8 4.61 1 1
1555 1 . . . . . 3.65 1.8 3.65 1 1
1556 1 . . . . . 4.8 1.8 4.8 1 1
1557 1 . . . . . 5.38 1.8 5.38 1 1
1558 1 . . . . . 6.0 1.8 6.0 1 1
1559 1 . . . . . 4.48 1.8 4.48 1 1
1560 1 . . . . . 5.16 1.8 5.16 1 1
1561 1 . . . . . 4.7 1.8 4.7 1 1
1562 1 . . . . . 4.47 1.8 4.47 1 1
1563 1 . . . . . 5.13 1.8 5.13 1 1
1564 1 . . . . . 3.63 1.8 3.63 1 1
1565 1 . . . . . 3.77 1.8 3.77 1 1
1566 1 . . . . . 4.55 1.8 4.55 1 1
1567 1 . . . . . 3.5 1.8 3.5 1 1
1568 1 . . . . . 4.52 1.8 4.52 1 1
1569 1 . . . . . 4.84 1.8 4.84 1 1
1570 1 . . . . . 4.02 1.8 4.02 1 1
1571 1 . . . . . 5.08 1.8 5.08 1 1
1572 1 . . . . . 4.72 1.8 4.72 1 1
1573 1 . . . . . 5.26 1.8 5.26 1 1
1574 1 . . . . . 4.05 1.8 4.05 1 1
1575 1 . . . . . 4.43 1.8 4.43 1 1
1576 1 . . . . . 4.56 1.8 4.56 1 1
1577 1 . . . . . 3.34 1.8 3.34 1 1
1578 1 . . . . . 4.5 1.8 4.5 1 1
1579 1 . . . . . 4.67 1.8 4.67 1 1
1580 1 . . . . . 4.39 1.8 4.39 1 1
1581 1 . . . . . 4.65 1.8 4.65 1 1
1582 1 . . . . . 5.77 1.8 5.77 1 1
1583 1 . . . . . 4.59 1.8 4.59 1 1
1584 1 . . . . . 5.77 1.8 5.77 1 1
1585 1 . . . . . 4.47 1.8 4.47 1 1
1586 1 . . . . . 4.55 1.8 4.55 1 1
1587 1 . . . . . 3.33 1.8 3.33 1 1
1588 1 . . . . . 4.13 1.8 4.13 1 1
1589 1 . . . . . 5.67 1.8 5.67 1 1
1590 1 . . . . . 4.64 1.8 4.64 1 1
1591 1 . . . . . 4.78 1.8 4.78 1 1
1592 1 . . . . . 4.17 1.8 4.17 1 1
1593 1 . . . . . 3.48 1.8 3.48 1 1
1594 1 . . . . . 4.17 1.8 4.17 1 1
1595 1 . . . . . 4.63 1.8 4.63 1 1
1596 1 . . . . . 4.57 1.8 4.57 1 1
1597 1 . . . . . 4.95 1.8 4.95 1 1
1598 1 . . . . . 4.8 1.8 4.8 1 1
1599 1 . . . . . 4.76 1.8 4.76 1 1
1600 1 . . . . . 4.9 1.8 4.9 1 1
1601 1 . . . . . 4.97 1.8 4.97 1 1
1602 1 . . . . . 4.9 1.8 4.9 1 1
1603 1 . . . . . 6.0 1.8 6.0 1 1
1604 1 . . . . . 4.36 1.8 4.36 1 1
1605 1 . . . . . 6.0 1.8 6.0 1 1
1606 1 . . . . . 4.14 1.8 4.14 1 1
1607 1 . . . . . 4.5 1.8 4.5 1 1
1608 1 . . . . . 4.68 1.8 4.68 1 1
1609 1 . . . . . 3.42 1.8 3.42 1 1
1610 1 . . . . . 4.49 1.8 4.49 1 1
1611 1 . . . . . 3.84 1.8 3.84 1 1
1612 1 . . . . . 4.49 1.8 4.49 1 1
1613 1 . . . . . 4.56 1.8 4.56 1 1
1614 1 . . . . . 5.95 1.8 5.95 1 1
1615 1 . . . . . 4.89 1.8 4.89 1 1
1616 1 . . . . . 5.19 1.8 5.19 1 1
1617 1 . . . . . 4.36 1.8 4.36 1 1
1618 1 . . . . . 4.86 1.8 4.86 1 1
1619 1 . . . . . 4.25 1.8 4.25 1 1
1620 1 . . . . . 4.86 1.8 4.86 1 1
1621 1 . . . . . 6.0 1.8 6.0 1 1
1622 1 . . . . . 4.72 1.8 4.72 1 1
1623 1 . . . . . 4.36 1.8 4.36 1 1
1624 1 . . . . . 4.57 1.8 4.57 1 1
1625 1 . . . . . 4.57 1.8 4.57 1 1
1626 1 . . . . . 4.67 1.8 4.67 1 1
1627 1 . . . . . 4.88 1.8 4.88 1 1
1628 1 . . . . . 3.68 1.8 3.68 1 1
1629 1 . . . . . 5.46 1.8 5.46 1 1
1630 1 . . . . . 5.81 1.8 5.81 1 1
1631 1 . . . . . 4.11 1.8 4.11 1 1
1632 1 . . . . . 5.05 1.8 5.05 1 1
1633 1 . . . . . 4.47 1.8 4.47 1 1
1634 1 . . . . . 3.56 1.8 3.56 1 1
1635 1 . . . . . 4.22 1.8 4.22 1 1
1636 1 . . . . . 5.48 1.8 5.48 1 1
1637 1 . . . . . 5.42 1.8 5.42 1 1
1638 1 . . . . . 5.71 1.8 5.71 1 1
1639 1 . . . . . 4.92 1.8 4.92 1 1
1640 1 . . . . . 5.07 1.8 5.07 1 1
1641 1 . . . . . 4.43 1.8 4.43 1 1
1642 1 . . . . . 5.07 1.8 5.07 1 1
1643 1 . . . . . 4.65 1.8 4.65 1 1
1644 1 . . . . . 3.62 1.8 3.62 1 1
1645 1 . . . . . 4.65 1.8 4.65 1 1
1646 1 . . . . . 6.0 1.8 6.0 1 1
1647 1 . . . . . 5.18 1.8 5.18 1 1
1648 1 . . . . . 4.62 1.8 4.62 1 1
1649 1 . . . . . 4.67 1.8 4.67 1 1
1650 1 . . . . . 4.73 1.8 4.73 1 1
1651 1 . . . . . 4.04 1.8 4.04 1 1
1652 1 . . . . . 4.73 1.8 4.73 1 1
1653 1 . . . . . 4.29 1.8 4.29 1 1
1654 1 . . . . . 6.0 1.8 6.0 1 1
1655 1 . . . . . 6.0 1.8 6.0 1 1
1656 1 . . . . . 4.2 1.8 4.2 1 1
1657 1 . . . . . 4.6 1.8 4.6 1 1
1658 1 . . . . . 4.6 1.8 4.6 1 1
1659 1 . . . . . 5.25 1.8 5.25 1 1
1660 1 . . . . . 4.19 1.8 4.19 1 1
1661 1 . . . . . 5.43 1.8 5.43 1 1
1662 1 . . . . . 3.65 1.8 3.65 1 1
1663 1 . . . . . 4.49 1.8 4.49 1 1
1664 1 . . . . . 4.17 1.8 4.17 1 1
1665 1 . . . . . 4.69 1.8 4.69 1 1
1666 1 . . . . . 3.58 1.8 3.58 1 1
1667 1 . . . . . 4.36 1.8 4.36 1 1
1668 1 . . . . . 4.71 1.8 4.71 1 1
1669 1 . . . . . 3.71 1.8 3.71 1 1
1670 1 . . . . . 4.44 1.8 4.44 1 1
1671 1 . . . . . 3.84 1.8 3.84 1 1
1672 1 . . . . . 4.76 1.8 4.76 1 1
1673 1 . . . . . 6.0 1.8 6.0 1 1
1674 1 . . . . . 4.37 1.8 4.37 1 1
1675 1 . . . . . 4.37 1.8 4.37 1 1
1676 1 . . . . . 3.84 1.8 3.84 1 1
1677 1 . . . . . 3.11 1.8 3.11 1 1
1678 1 . . . . . 3.84 1.8 3.84 1 1
1679 1 . . . . . 2.81 1.8 2.81 1 1
1680 1 . . . . . 4.0 1.8 4.0 1 1
1681 1 . . . . . 4.94 1.8 4.94 1 1
1682 1 . . . . . 4.5 1.8 4.5 1 1
1683 1 . . . . . 4.74 1.8 4.74 1 1
1684 1 . . . . . 4.57 1.8 4.57 1 1
1685 1 . . . . . 4.57 1.8 4.57 1 1
1686 1 . . . . . 5.04 1.8 5.04 1 1
1687 1 . . . . . 5.67 1.8 5.67 1 1
1688 1 . . . . . 4.36 1.8 4.36 1 1
1689 1 . . . . . 5.01 1.8 5.01 1 1
1690 1 . . . . . 4.9 1.8 4.9 1 1
1691 1 . . . . . 4.61 1.8 4.61 1 1
1692 1 . . . . . 5.18 1.8 5.18 1 1
1693 1 . . . . . 3.64 1.8 3.64 1 1
1694 1 . . . . . 4.69 1.8 4.69 1 1
1695 1 . . . . . 4.68 1.8 4.68 1 1
1696 1 . . . . . 4.36 1.8 4.36 1 1
1697 1 . . . . . 4.84 1.8 4.84 1 1
1698 1 . . . . . 4.12 1.8 4.12 1 1
1699 1 . . . . . 4.14 1.8 4.14 1 1
1700 1 . . . . . 4.49 1.8 4.49 1 1
1701 1 . . . . . 4.66 1.8 4.66 1 1
1702 1 . . . . . 5.48 1.8 5.48 1 1
1703 1 . . . . . 4.32 1.8 4.32 1 1
1704 1 . . . . . 6.0 1.8 6.0 1 1
1705 1 . . . . . 3.98 1.8 3.98 1 1
1706 1 . . . . . 5.81 1.8 5.81 1 1
1707 1 . . . . . 4.36 1.8 4.36 1 1
1708 1 . . . . . 5.09 1.8 5.09 1 1
1709 1 . . . . . 5.19 1.8 5.19 1 1
1710 1 . . . . . 5.55 1.8 5.55 1 1
1711 1 . . . . . 3.91 1.8 3.91 1 1
1712 1 . . . . . 3.42 1.8 3.42 1 1
1713 1 . . . . . 3.91 1.8 3.91 1 1
1714 1 . . . . . 4.62 1.8 4.62 1 1
1715 1 . . . . . 4.42 1.8 4.42 1 1
1716 1 . . . . . 5.38 1.8 5.38 1 1
1717 1 . . . . . 5.81 1.8 5.81 1 1
1718 1 . . . . . 4.56 1.8 4.56 1 1
1719 1 . . . . . 5.62 1.8 5.62 1 1
1720 1 . . . . . 4.39 1.8 4.39 1 1
1721 1 . . . . . 5.81 1.8 5.81 1 1
1722 1 . . . . . 3.68 1.8 3.68 1 1
1723 1 . . . . . 3.87 1.8 3.87 1 1
1724 1 . . . . . 3.78 1.8 3.78 1 1
1725 1 . . . . . 3.93 1.8 3.93 1 1
1726 1 . . . . . 4.61 1.8 4.61 1 1
1727 1 . . . . . 4.89 1.8 4.89 1 1
1728 1 . . . . . 3.77 1.8 3.77 1 1
1729 1 . . . . . 4.74 1.8 4.74 1 1
1730 1 . . . . . 3.53 1.8 3.53 1 1
1731 1 . . . . . 5.09 1.8 5.09 1 1
1732 1 . . . . . 4.76 1.8 4.76 1 1
1733 1 . . . . . 4.69 1.8 4.69 1 1
1734 1 . . . . . 5.73 1.8 5.73 1 1
1735 1 . . . . . 4.8 1.8 4.8 1 1
1736 1 . . . . . 4.8 1.8 4.8 1 1
1737 1 . . . . . 4.68 1.8 4.68 1 1
1738 1 . . . . . 3.5 1.8 3.5 1 1
1739 1 . . . . . 4.69 1.8 4.69 1 1
1740 1 . . . . . 4.14 1.8 4.14 1 1
1741 1 . . . . . 5.08 1.8 5.08 1 1
1742 1 . . . . . 4.92 1.8 4.92 1 1
1743 1 . . . . . 5.48 1.8 5.48 1 1
1744 1 . . . . . 4.74 1.8 4.74 1 1
1745 1 . . . . . 5.11 1.8 5.11 1 1
1746 1 . . . . . 3.59 1.8 3.59 1 1
1747 1 . . . . . 4.07 1.8 4.07 1 1
1748 1 . . . . . 5.89 1.8 5.89 1 1
1749 1 . . . . . 5.66 1.8 5.66 1 1
1750 1 . . . . . 4.12 1.8 4.12 1 1
1751 1 . . . . . 5.32 1.8 5.32 1 1
1752 1 . . . . . 3.64 1.8 3.64 1 1
1753 1 . . . . . 4.36 1.8 4.36 1 1
1754 1 . . . . . 6.0 1.8 6.0 1 1
1755 1 . . . . . 5.46 1.8 5.46 1 1
1756 1 . . . . . 5.46 1.8 5.46 1 1
1757 1 . . . . . 3.45 1.8 3.45 1 1
1758 1 . . . . . 4.83 1.8 4.83 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 2 LEU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -183.1 -87.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
2 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 GLY N 134.5 174.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
3 . 1 1 4 GLY C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -107.5 -26.5 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
4 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 THR N -69.4 13.2 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
5 . 1 1 5 GLU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -79.5 -39.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
6 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 LYS N -63.599995 -23.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
7 . 1 1 6 THR C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -79.299995 -39.3 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
8 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ILE N -63.699997 -23.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
9 . 1 1 7 LYS C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -85.5 -45.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
10 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N -61.7 -16.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
11 . 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -83.5 -43.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
12 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 LEU N -64.7 -24.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
13 . 1 1 9 ILE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -86.19999 -46.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLU N -56.8 -16.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
15 . 1 1 10 LEU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -83.2 -43.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
16 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ARG N -62.4 -22.4 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
17 . 1 1 11 GLU C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -86.0 -46.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
18 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 SER N -62.4 -22.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
19 . 1 1 12 ARG C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -83.399994 -43.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
20 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N -60.7 -20.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
21 . 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -83.9 -43.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
22 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 LYS N -59.6 -19.6 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
23 . 1 1 14 ALA C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -101.3 -39.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
24 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ASP N -70.4 -0.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
25 . 1 1 15 LYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -82.1 -42.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 ILE N -63.699997 -23.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
27 . 1 1 16 ASP C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -88.2 -48.2 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
28 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 THR N -58.1 -18.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
29 . 1 1 17 ILE C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -84.6 -44.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
30 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ASP N -63.699997 -23.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
31 . 1 1 18 THR C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -81.6 -41.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
32 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLU N -63.0 -23.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
33 . 1 1 19 ASP C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -90.1 -50.1 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
34 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ILE N -60.0 -20.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
35 . 1 1 20 GLU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -83.1 -43.099995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
36 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 ASN N -61.799995 -21.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
37 . 1 1 21 ILE C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -84.9 -44.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
38 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 LYS N -58.0 -18.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
39 . 1 1 22 ASN C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -83.6 -43.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
40 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ILE N -63.3 -23.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
41 . 1 1 23 LYS C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -85.5 -45.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
42 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 LYS N -63.599995 -23.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
43 . 1 1 24 ILE C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -83.1 -43.099995 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
44 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LYS N -59.2 -19.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
45 . 1 1 25 LYS C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -85.59999 -45.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
46 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ASP N -63.1 -23.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
47 . 1 1 26 LYS C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -83.2 -43.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 ALA N -61.7 -21.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
49 . 1 1 27 ASP C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -82.9 -42.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
50 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 ALA N -58.699997 -18.7 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
51 . 1 1 28 ALA C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -85.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
52 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ASP N -60.099995 -20.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
53 . 1 1 29 ALA C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -83.9 -43.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
54 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ASN N -48.5 -0.8999999 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
55 . 1 1 30 ASP C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -113.8 -73.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
56 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ASN N -16.1 23.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
57 . 1 1 31 ASN C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 37.7 77.69999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
58 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 VAL N 15.200001 55.2 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
59 . 1 1 32 ASN C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -138.2 -60.399998 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
60 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ASN N 104.4 153.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
61 . 1 1 33 VAL C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -131.8 -48.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
62 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 PHE N 70.2 154.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
63 . 1 1 34 ASN C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -81.2 -41.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
64 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 ALA N -46.5 -6.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
65 . 1 1 35 PHE C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -81.4 -41.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
66 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ALA N -62.5 -9.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
67 . 1 1 36 ALA C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -101.5 -37.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
68 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 PHE N -63.699997 10.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
69 . 1 1 37 ALA C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -87.7 -47.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
70 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 THR N -66.2 -6.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
71 . 1 1 38 PHE C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -107.8 -51.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
72 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ASP N -50.1 9.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
73 . 1 1 50 ASN C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -138.6 -39.2 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
74 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 PHE N -62.5 41.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
75 . 1 1 51 SER C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -86.4 -46.4 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
76 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 ILE N -59.6 -16.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
77 . 1 1 52 PHE C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -86.1 -46.099995 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
78 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LEU N -64.6 -24.6 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
79 . 1 1 53 ILE C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -83.3 -43.099995 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
80 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLU N -61.5 -12.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
81 . 1 1 54 LEU C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -82.8 -42.799995 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
82 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ALA N -60.200005 -20.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
83 . 1 1 55 GLU C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -83.69999 -43.7 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
84 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 LYS N -62.799995 -22.8 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
85 . 1 1 56 ALA C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -84.4 -44.4 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
86 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 VAL N -58.1 -11.5 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
87 . 1 1 57 LYS C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -88.6 -48.6 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
88 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ARG N -60.6 -20.6 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
89 . 1 1 58 VAL C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -79.4 -39.4 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
90 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 ALA N -66.6 -26.599998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
91 . 1 1 59 ARG C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -105.3 -33.1 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
92 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 THR N -68.8 -5.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
93 . 1 1 60 ALA C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -83.3 -43.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
94 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 THR N -60.299995 -20.3 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
95 . 1 1 61 THR C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -84.0 -44.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
96 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 VAL N -64.4 -24.4 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
97 . 1 1 62 THR C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -82.4 -42.4 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
98 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ALA N -61.799995 -21.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
99 . 1 1 63 VAL C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -83.2 -43.2 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
100 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLU N -61.5 -21.5 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
101 . 1 1 64 ALA C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -82.1 -42.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
102 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LYS N -62.599995 -22.6 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
103 . 1 1 65 GLU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -86.3 -46.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
104 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 PHE N -60.099995 -20.1 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
105 . 1 1 66 LYS C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -103.5 -35.1 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
106 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 VAL N -60.0 -18.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
107 . 1 1 67 PHE C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -82.0 -42.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
108 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 THR N -60.6 -20.6 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
109 . 1 1 68 VAL C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -83.3 -43.3 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
110 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 ALA N -61.199997 -21.2 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
111 . 1 1 69 THR C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -84.0 -44.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
112 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ILE N -63.3 -23.3 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
113 . 1 1 70 ALA C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -86.0 -46.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
114 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 GLU N -63.2 -23.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
115 . 1 1 71 ILE C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -81.9 -41.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
116 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 GLY N -62.199997 -13.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
117 . 1 1 72 GLU C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -91.5 -40.3 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
118 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 GLU N -58.4 -18.399998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
119 . 1 1 73 GLY C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -86.1 -46.099995 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
120 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ALA N -63.8 -23.8 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
121 . 1 1 74 GLU C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -83.0 -43.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
122 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 THR N -59.7 -19.7 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
123 . 1 1 78 LEU C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -79.59999 -39.6 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
124 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 LYS N -53.7 -13.7 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
125 . 1 1 79 LYS C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -86.9 -46.899998 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
126 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 THR N -65.7 1.4999999 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
127 . 1 1 80 LYS C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -130.9 -80.5 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
128 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 GLY N -23.8 40.6 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
129 . 1 1 83 SER C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -81.49999 -38.699997 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
130 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 GLY N -56.6 -5.2 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
131 . 1 1 84 SER C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C -85.59999 -45.6 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
132 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 GLU N -60.099995 -20.1 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
133 . 1 1 85 GLY C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -86.1 -46.099995 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
134 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 PHE N -63.4 -23.4 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
135 . 1 1 86 GLU C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -86.3 -46.3 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
136 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 SER N -61.399998 -21.399998 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
137 . 1 1 87 PHE C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -81.4 -41.4 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
138 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ALA N -63.8 -23.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
139 . 1 1 88 SER C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -82.8 -42.799995 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
140 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 MET N -60.0 -20.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
141 . 1 1 89 ALA C 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C -82.6 -42.6 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
142 . 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C 1 1 91 TYR N -59.099995 -19.1 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
143 . 1 1 90 MET C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -84.3 -44.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
144 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ASN N -61.9 -21.9 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
145 . 1 1 91 TYR C 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C -82.7 -42.7 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
146 . 1 1 92 ASN N 1 1 92 ASN CA 1 1 92 ASN C 1 1 93 MET N -60.399998 -20.4 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
147 . 1 1 92 ASN C 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C -82.9 -42.9 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
148 . 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C 1 1 94 MET N -61.5 -21.5 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
149 . 1 1 93 MET C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -80.5 -40.5 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
150 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 LEU N -65.09999 -25.1 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
151 . 1 1 94 MET C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -82.3 -42.3 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
152 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 GLU N -60.7 -20.7 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
153 . 1 1 95 LEU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -86.4 -40.8 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
154 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 VAL N -55.3 -15.299999 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
155 . 1 1 96 GLU C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -115.00001 -36.799995 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
156 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 SER N -51.6 3.2 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
157 . 1 1 97 VAL C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -85.2 -45.2 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
158 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 GLY N -61.1 -21.1 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
159 . 1 1 98 SER C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C -80.2 -40.2 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
160 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 PRO N -67.5 -22.1 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
161 . 1 1 100 PRO C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -93.3 -41.5 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
162 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 GLU N -55.9 -10.3 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
163 . 1 1 101 LEU C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -88.2 -43.6 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
164 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 GLU N -57.0 -17.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
165 . 1 1 102 GLU C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -92.3 -46.7 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
166 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 LEU N -52.7 -1.1 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
167 . 1 1 103 GLU C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -106.69999 -66.7 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
168 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 GLY N -25.2 14.8 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
169 . 1 1 109 MET C 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C -81.49999 -41.5 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
170 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C 1 1 111 LYS N -59.2 -19.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
171 . 1 1 110 THR C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -87.0 -47.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
172 . 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 THR N -59.9 -19.899998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
173 . 1 1 111 LYS C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -81.2 -41.2 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
174 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 VAL N -63.2 -23.2 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
175 . 1 1 112 THR C 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C -81.4 -41.4 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
176 . 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C 1 1 114 THR N -66.4 -26.4 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
177 . 1 1 113 VAL C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -82.9 -42.9 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
178 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 ASP N -59.7 -19.7 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
179 . 1 1 114 THR C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -87.3 -47.3 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
180 . 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 ALA N -57.500004 -17.5 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
181 . 1 1 115 ASP C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -83.6 -43.6 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
182 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 ALA N -55.5 -12.7 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
183 . 1 1 116 ALA C 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C -89.2 -49.2 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
184 . 1 1 117 ALA N 1 1 117 ALA CA 1 1 117 ALA C 1 1 118 GLU N -49.099995 6.9 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
185 . 1 1 117 ALA C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -92.6 -52.6 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
186 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 GLN N -60.999996 -5.8 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
187 . 1 1 124 THR C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -80.2 -40.2 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
188 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 GLU N -63.3 -14.9 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
189 . 1 1 125 ALA C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -77.6 -37.6 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
190 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 GLY N -64.3 -24.3 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
191 . 1 1 126 GLU C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C -83.5 -43.5 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
192 . 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 1 1 128 ILE N -66.1 -26.1 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
193 . 1 1 127 GLY C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -87.9 -47.9 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
194 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 LEU N -59.0 -19.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
195 . 1 1 128 ILE C 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C -81.2 -41.2 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
196 . 1 1 129 LEU N 1 1 129 LEU CA 1 1 129 LEU C 1 1 130 GLU N -62.899998 -22.9 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
197 . 1 1 129 LEU C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -88.8 -48.8 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
198 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 ILE N -58.699997 -18.7 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
199 . 1 1 130 GLU C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -85.2 -45.2 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
200 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 ALA N -64.1 -24.1 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
201 . 1 1 131 ILE C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -78.0 -38.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
202 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 LYS N -62.799995 -22.8 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
203 . 1 1 132 ALA C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -85.1 -45.1 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
204 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 ILE N -58.6 -18.6 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
205 . 1 1 133 LYS C 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C -83.399994 -43.4 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
206 . 1 1 134 ILE N 1 1 134 ILE CA 1 1 134 ILE C 1 1 135 MET N -63.0 -23.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
207 . 1 1 134 ILE C 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C -83.2 -43.2 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
208 . 1 1 135 MET N 1 1 135 MET CA 1 1 135 MET C 1 1 136 LYS N -61.3 -21.3 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
209 . 1 1 135 MET C 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C -83.8 -43.8 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
210 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C 1 1 137 THR N -59.099995 -17.3 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
211 . 1 1 136 LYS C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -83.5 -43.5 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
212 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 LYS N -61.3 -21.3 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
213 . 1 1 137 THR C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -83.9 -43.9 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
214 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 LEU N -63.4 -23.4 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
215 . 1 1 138 LYS C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -82.7 -42.7 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
216 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 GLN N -57.4 -14.6 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
217 . 1 1 139 LEU C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -95.9 -41.1 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
218 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 ARG N -62.4 -8.2 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
219 . 1 1 140 GLN C 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C -84.8 -44.8 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
220 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C 1 1 142 VAL N -59.9 -19.899998 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
221 . 1 1 141 ARG C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -83.9 -43.9 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
222 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 HIS N -64.1 -24.1 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
223 . 1 1 142 VAL C 1 1 143 HIS N 1 1 143 HIS CA 1 1 143 HIS C -79.299995 -39.3 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
224 . 1 1 143 HIS N 1 1 143 HIS CA 1 1 143 HIS C 1 1 144 THR N -65.2 -25.2 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
225 . 1 1 143 HIS C 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C -82.9 -42.9 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
226 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C 1 1 145 LYS N -62.199997 -22.2 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
227 . 1 1 144 THR C 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C -80.8 -40.8 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
228 . 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C 1 1 146 ASN N -62.4 -22.4 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
229 . 1 1 145 LYS C 1 1 146 ASN N 1 1 146 ASN CA 1 1 146 ASN C -83.6 -43.6 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
230 . 1 1 146 ASN N 1 1 146 ASN CA 1 1 146 ASN C 1 1 147 TYR N -59.8 -19.8 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
231 . 1 1 146 ASN C 1 1 147 TYR N 1 1 147 TYR CA 1 1 147 TYR C -82.8 -42.799995 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
232 . 1 1 147 TYR N 1 1 147 TYR CA 1 1 147 TYR C 1 1 148 CYS N -55.0 -15.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
233 . 1 1 148 CYS C 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C -83.2 -43.2 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
234 . 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C 1 1 150 LEU N -57.4 -8.2 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
235 . 1 1 149 ALA C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -101.6 -34.4 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
236 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 GLU N -73.7 -3.1 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
237 . 1 1 150 LEU C 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C -84.3 -44.3 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
238 . 1 1 151 GLU N 1 1 151 GLU CA 1 1 151 GLU C 1 1 152 LYS N -59.8 -3.2 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
239 . 1 1 151 GLU C 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C -84.5 -44.5 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
240 . 1 1 152 LYS N 1 1 152 LYS CA 1 1 152 LYS C 1 1 153 LYS N -61.199997 -2.9999998 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
241 . 1 1 152 LYS C 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C -91.0 -50.999996 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
242 . 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C 1 1 154 LYS N -56.7 -8.099999 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
243 . 1 1 153 LYS C 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C -103.1 -63.1 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
244 . 1 1 154 LYS N 1 1 154 LYS CA 1 1 154 LYS C 1 1 155 ASN N -49.8 11.4 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
245 . 1 1 156 PRO C 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C -109.5 -69.5 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
246 . 1 1 157 ASN N 1 1 157 ASN CA 1 1 157 ASN C 1 1 158 PHE N -21.2 18.8 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
247 . 1 1 157 ASN C 1 1 158 PHE N 1 1 158 PHE CA 1 1 158 PHE C -113.7 -49.099995 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
248 . 1 1 158 PHE N 1 1 158 PHE CA 1 1 158 PHE C 1 1 159 THR N 96.3 180.3 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
249 . 1 1 158 PHE C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -166.6 -77.399994 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
250 . 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C 1 1 160 ASP N 99.0 184.2 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
251 . 1 1 160 ASP C 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C -79.299995 -39.3 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
252 . 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C 1 1 162 LYS N -55.3 -9.1 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
253 . 1 1 161 GLU C 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C -98.19999 -54.8 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
254 . 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C 1 1 163 CYS N -45.7 7.5 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
255 . 1 1 162 LYS C 1 1 163 CYS N 1 1 163 CYS CA 1 1 163 CYS C -172.9 -95.3 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
256 . 1 1 163 CYS N 1 1 163 CYS CA 1 1 163 CYS C 1 1 164 LYS N 132.69998 173.09999 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
257 . 1 1 163 CYS C 1 1 164 LYS N 1 1 164 LYS CA 1 1 164 LYS C -109.7 -45.9 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
258 . 1 1 164 LYS N 1 1 164 LYS CA 1 1 164 LYS C 1 1 165 ASN N 126.0 169.8 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
259 . 1 1 164 LYS C 1 1 165 ASN N 1 1 165 ASN CA 1 1 165 ASN C -125.5 -45.1 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
260 . 1 1 165 ASN N 1 1 165 ASN CA 1 1 165 ASN C 1 1 166 ASN N 71.9 173.69998 . 193 . N . 193 . CA . 193 . C . 194 . 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 1.088 -23.765 -12.879 1.00 . A A . 29 GLY C 1 1
1 2 1 1 1 GLY CA C -0.067 -23.780 -13.875 1.00 . A A . 29 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.330 -24.311 -12.306 1.00 . A A . 29 GLY H1 1 1
1 4 1 1 1 GLY H2 H -2.136 -23.994 -13.768 1.00 . A A . 29 GLY H2 1 1
1 5 1 1 1 GLY H3 H -1.522 -22.712 -12.837 1.00 . A A . 29 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -0.038 -24.699 -14.445 1.00 . A A . 29 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 0.028 -22.939 -14.544 1.00 . A A . 29 GLY HA3 1 1
1 8 1 1 1 GLY N N -1.361 -23.693 -13.141 1.00 . A A . 29 GLY N 1 1
1 9 1 1 1 GLY O O 2.081 -24.468 -13.054 1.00 . A A . 29 GLY O 1 1
1 10 1 1 2 LEU C C 1.786 -23.940 -9.754 1.00 . A A . 30 LEU C 1 1
1 11 1 1 2 LEU CA C 1.983 -22.850 -10.802 1.00 . A A . 30 LEU CA 1 1
1 12 1 1 2 LEU CB C 1.893 -21.477 -10.136 1.00 . A A . 30 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 1.811 -19.007 -10.522 1.00 . A A . 30 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 3.490 -20.396 -11.793 1.00 . A A . 30 LEU CD2 1 1
1 15 1 1 2 LEU CG C 2.063 -20.365 -11.189 1.00 . A A . 30 LEU CG 1 1
1 16 1 1 2 LEU H H 0.134 -22.420 -11.746 1.00 . A A . 30 LEU H 1 1
1 17 1 1 2 LEU HA H 2.961 -22.964 -11.245 1.00 . A A . 30 LEU HA 1 1
1 18 1 1 2 LEU HB2 H 0.926 -21.378 -9.665 1.00 . A A . 30 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 2.666 -21.386 -9.388 1.00 . A A . 30 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 2.587 -18.815 -9.800 1.00 . A A . 30 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H 0.852 -19.020 -10.024 1.00 . A A . 30 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 1.817 -18.231 -11.272 1.00 . A A . 30 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 3.740 -19.425 -12.202 1.00 . A A . 30 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 3.527 -21.129 -12.586 1.00 . A A . 30 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 4.215 -20.655 -11.033 1.00 . A A . 30 LEU HD23 1 1
1 26 1 1 2 LEU HG H 1.338 -20.512 -11.975 1.00 . A A . 30 LEU HG 1 1
1 27 1 1 2 LEU N N 0.949 -22.957 -11.832 1.00 . A A . 30 LEU N 1 1
1 28 1 1 2 LEU O O 0.688 -24.120 -9.227 1.00 . A A . 30 LEU O 1 1
1 29 1 1 3 LYS C C 3.401 -25.266 -7.137 1.00 . A A . 31 LYS C 1 1
1 30 1 1 3 LYS CA C 2.821 -25.753 -8.464 1.00 . A A . 31 LYS CA 1 1
1 31 1 1 3 LYS CB C 3.628 -26.979 -8.971 1.00 . A A . 31 LYS CB 1 1
1 32 1 1 3 LYS CD C 2.191 -27.260 -11.051 1.00 . A A . 31 LYS CD 1 1
1 33 1 1 3 LYS CE C 3.328 -26.820 -11.995 1.00 . A A . 31 LYS CE 1 1
1 34 1 1 3 LYS CG C 2.743 -27.941 -9.786 1.00 . A A . 31 LYS CG 1 1
1 35 1 1 3 LYS H H 3.707 -24.469 -9.912 1.00 . A A . 31 LYS H 1 1
1 36 1 1 3 LYS HA H 1.793 -26.050 -8.289 1.00 . A A . 31 LYS HA 1 1
1 37 1 1 3 LYS HB2 H 4.442 -26.637 -9.588 1.00 . A A . 31 LYS HB2 1 1
1 38 1 1 3 LYS HB3 H 4.035 -27.525 -8.124 1.00 . A A . 31 LYS HB3 1 1
1 39 1 1 3 LYS HD2 H 1.555 -27.962 -11.574 1.00 . A A . 31 LYS HD2 1 1
1 40 1 1 3 LYS HD3 H 1.603 -26.400 -10.764 1.00 . A A . 31 LYS HD3 1 1
1 41 1 1 3 LYS HE2 H 3.669 -25.828 -11.722 1.00 . A A . 31 LYS HE2 1 1
1 42 1 1 3 LYS HE3 H 4.158 -27.513 -11.928 1.00 . A A . 31 LYS HE3 1 1
1 43 1 1 3 LYS HG2 H 3.331 -28.800 -10.077 1.00 . A A . 31 LYS HG2 1 1
1 44 1 1 3 LYS HG3 H 1.917 -28.270 -9.172 1.00 . A A . 31 LYS HG3 1 1
1 45 1 1 3 LYS HZ1 H 1.784 -26.656 -13.390 1.00 . A A . 31 LYS HZ1 1 1
1 46 1 1 3 LYS HZ2 H 3.027 -27.710 -13.859 1.00 . A A . 31 LYS HZ2 1 1
1 47 1 1 3 LYS HZ3 H 3.270 -26.030 -13.928 1.00 . A A . 31 LYS HZ3 1 1
1 48 1 1 3 LYS N N 2.862 -24.667 -9.455 1.00 . A A . 31 LYS N 1 1
1 49 1 1 3 LYS NZ N 2.814 -26.803 -13.399 1.00 . A A . 31 LYS NZ 1 1
1 50 1 1 3 LYS O O 4.176 -24.309 -7.091 1.00 . A A . 31 LYS O 1 1
1 51 1 1 4 GLY C C 2.833 -24.308 -4.264 1.00 . A A . 32 GLY C 1 1
1 52 1 1 4 GLY CA C 3.471 -25.602 -4.732 1.00 . A A . 32 GLY CA 1 1
1 53 1 1 4 GLY H H 2.389 -26.693 -6.179 1.00 . A A . 32 GLY H 1 1
1 54 1 1 4 GLY HA2 H 3.201 -26.397 -4.051 1.00 . A A . 32 GLY HA2 1 1
1 55 1 1 4 GLY HA3 H 4.544 -25.486 -4.738 1.00 . A A . 32 GLY HA3 1 1
1 56 1 1 4 GLY N N 3.008 -25.945 -6.067 1.00 . A A . 32 GLY N 1 1
1 57 1 1 4 GLY O O 1.823 -23.865 -4.813 1.00 . A A . 32 GLY O 1 1
1 58 1 1 5 GLU C C 2.991 -21.354 -3.764 1.00 . A A . 33 GLU C 1 1
1 59 1 1 5 GLU CA C 2.915 -22.458 -2.713 1.00 . A A . 33 GLU CA 1 1
1 60 1 1 5 GLU CB C 3.716 -22.062 -1.473 1.00 . A A . 33 GLU CB 1 1
1 61 1 1 5 GLU CD C 6.019 -21.621 -0.583 1.00 . A A . 33 GLU CD 1 1
1 62 1 1 5 GLU CG C 5.205 -21.983 -1.824 1.00 . A A . 33 GLU CG 1 1
1 63 1 1 5 GLU H H 4.230 -24.106 -2.856 1.00 . A A . 33 GLU H 1 1
1 64 1 1 5 GLU HA H 1.884 -22.601 -2.428 1.00 . A A . 33 GLU HA 1 1
1 65 1 1 5 GLU HB2 H 3.377 -21.095 -1.124 1.00 . A A . 33 GLU HB2 1 1
1 66 1 1 5 GLU HB3 H 3.567 -22.796 -0.699 1.00 . A A . 33 GLU HB3 1 1
1 67 1 1 5 GLU HG2 H 5.533 -22.943 -2.202 1.00 . A A . 33 GLU HG2 1 1
1 68 1 1 5 GLU HG3 H 5.360 -21.230 -2.578 1.00 . A A . 33 GLU HG3 1 1
1 69 1 1 5 GLU N N 3.428 -23.705 -3.250 1.00 . A A . 33 GLU N 1 1
1 70 1 1 5 GLU O O 2.233 -20.389 -3.713 1.00 . A A . 33 GLU O 1 1
1 71 1 1 5 GLU OE1 O 5.417 -21.297 0.429 1.00 . A A . 33 GLU OE1 1 1
1 72 1 1 5 GLU OE2 O 7.235 -21.687 -0.660 1.00 . A A . 33 GLU OE2 1 1
1 73 1 1 6 THR C C 2.736 -20.067 -6.355 1.00 . A A . 34 THR C 1 1
1 74 1 1 6 THR CA C 4.082 -20.509 -5.783 1.00 . A A . 34 THR CA 1 1
1 75 1 1 6 THR CB C 4.955 -21.088 -6.905 1.00 . A A . 34 THR CB 1 1
1 76 1 1 6 THR CG2 C 5.219 -20.022 -7.972 1.00 . A A . 34 THR CG2 1 1
1 77 1 1 6 THR H H 4.485 -22.297 -4.709 1.00 . A A . 34 THR H 1 1
1 78 1 1 6 THR HA H 4.583 -19.649 -5.369 1.00 . A A . 34 THR HA 1 1
1 79 1 1 6 THR HB H 4.443 -21.921 -7.360 1.00 . A A . 34 THR HB 1 1
1 80 1 1 6 THR HG1 H 6.254 -22.480 -6.505 1.00 . A A . 34 THR HG1 1 1
1 81 1 1 6 THR HG21 H 5.968 -20.383 -8.666 1.00 . A A . 34 THR HG21 1 1
1 82 1 1 6 THR HG22 H 5.570 -19.116 -7.502 1.00 . A A . 34 THR HG22 1 1
1 83 1 1 6 THR HG23 H 4.305 -19.819 -8.508 1.00 . A A . 34 THR HG23 1 1
1 84 1 1 6 THR N N 3.911 -21.504 -4.718 1.00 . A A . 34 THR N 1 1
1 85 1 1 6 THR O O 2.626 -18.993 -6.944 1.00 . A A . 34 THR O 1 1
1 86 1 1 6 THR OG1 O 6.189 -21.534 -6.359 1.00 . A A . 34 THR OG1 1 1
1 87 1 1 7 LYS C C -0.363 -19.647 -5.755 1.00 . A A . 35 LYS C 1 1
1 88 1 1 7 LYS CA C 0.381 -20.601 -6.694 1.00 . A A . 35 LYS CA 1 1
1 89 1 1 7 LYS CB C -0.417 -21.900 -6.835 1.00 . A A . 35 LYS CB 1 1
1 90 1 1 7 LYS CD C -2.514 -22.919 -7.741 1.00 . A A . 35 LYS CD 1 1
1 91 1 1 7 LYS CE C -3.851 -22.610 -8.415 1.00 . A A . 35 LYS CE 1 1
1 92 1 1 7 LYS CG C -1.763 -21.611 -7.506 1.00 . A A . 35 LYS CG 1 1
1 93 1 1 7 LYS H H 1.870 -21.755 -5.721 1.00 . A A . 35 LYS H 1 1
1 94 1 1 7 LYS HA H 0.463 -20.142 -7.670 1.00 . A A . 35 LYS HA 1 1
1 95 1 1 7 LYS HB2 H 0.145 -22.600 -7.436 1.00 . A A . 35 LYS HB2 1 1
1 96 1 1 7 LYS HB3 H -0.588 -22.322 -5.856 1.00 . A A . 35 LYS HB3 1 1
1 97 1 1 7 LYS HD2 H -1.925 -23.565 -8.377 1.00 . A A . 35 LYS HD2 1 1
1 98 1 1 7 LYS HD3 H -2.694 -23.408 -6.795 1.00 . A A . 35 LYS HD3 1 1
1 99 1 1 7 LYS HE2 H -4.403 -23.526 -8.559 1.00 . A A . 35 LYS HE2 1 1
1 100 1 1 7 LYS HE3 H -4.421 -21.938 -7.790 1.00 . A A . 35 LYS HE3 1 1
1 101 1 1 7 LYS HG2 H -2.356 -20.971 -6.868 1.00 . A A . 35 LYS HG2 1 1
1 102 1 1 7 LYS HG3 H -1.595 -21.119 -8.452 1.00 . A A . 35 LYS HG3 1 1
1 103 1 1 7 LYS HZ1 H -4.508 -21.771 -10.205 1.00 . A A . 35 LYS HZ1 1 1
1 104 1 1 7 LYS HZ2 H -3.034 -22.602 -10.332 1.00 . A A . 35 LYS HZ2 1 1
1 105 1 1 7 LYS HZ3 H -3.084 -21.073 -9.594 1.00 . A A . 35 LYS HZ3 1 1
1 106 1 1 7 LYS N N 1.719 -20.910 -6.191 1.00 . A A . 35 LYS N 1 1
1 107 1 1 7 LYS NZ N -3.601 -21.966 -9.737 1.00 . A A . 35 LYS NZ 1 1
1 108 1 1 7 LYS O O -0.793 -18.567 -6.161 1.00 . A A . 35 LYS O 1 1
1 109 1 1 8 ILE C C -0.346 -18.172 -2.921 1.00 . A A . 36 ILE C 1 1
1 110 1 1 8 ILE CA C -1.234 -19.275 -3.488 1.00 . A A . 36 ILE CA 1 1
1 111 1 1 8 ILE CB C -1.727 -20.183 -2.346 1.00 . A A . 36 ILE CB 1 1
1 112 1 1 8 ILE CD1 C -0.972 -21.732 -0.521 1.00 . A A . 36 ILE CD1 1 1
1 113 1 1 8 ILE CG1 C -0.562 -21.035 -1.823 1.00 . A A . 36 ILE CG1 1 1
1 114 1 1 8 ILE CG2 C -2.846 -21.099 -2.856 1.00 . A A . 36 ILE CG2 1 1
1 115 1 1 8 ILE H H -0.167 -20.947 -4.245 1.00 . A A . 36 ILE H 1 1
1 116 1 1 8 ILE HA H -2.094 -18.810 -3.952 1.00 . A A . 36 ILE HA 1 1
1 117 1 1 8 ILE HB H -2.113 -19.571 -1.543 1.00 . A A . 36 ILE HB 1 1
1 118 1 1 8 ILE HD11 H -1.844 -22.343 -0.697 1.00 . A A . 36 ILE HD11 1 1
1 119 1 1 8 ILE HD12 H -1.197 -20.987 0.226 1.00 . A A . 36 ILE HD12 1 1
1 120 1 1 8 ILE HD13 H -0.160 -22.353 -0.175 1.00 . A A . 36 ILE HD13 1 1
1 121 1 1 8 ILE HG12 H -0.305 -21.779 -2.562 1.00 . A A . 36 ILE HG12 1 1
1 122 1 1 8 ILE HG13 H 0.296 -20.406 -1.634 1.00 . A A . 36 ILE HG13 1 1
1 123 1 1 8 ILE HG21 H -3.663 -20.497 -3.223 1.00 . A A . 36 ILE HG21 1 1
1 124 1 1 8 ILE HG22 H -3.193 -21.727 -2.050 1.00 . A A . 36 ILE HG22 1 1
1 125 1 1 8 ILE HG23 H -2.467 -21.718 -3.657 1.00 . A A . 36 ILE HG23 1 1
1 126 1 1 8 ILE N N -0.524 -20.071 -4.498 1.00 . A A . 36 ILE N 1 1
1 127 1 1 8 ILE O O -0.835 -17.256 -2.260 1.00 . A A . 36 ILE O 1 1
1 128 1 1 9 ILE C C 1.368 -15.863 -2.826 1.00 . A A . 37 ILE C 1 1
1 129 1 1 9 ILE CA C 1.914 -17.280 -2.655 1.00 . A A . 37 ILE CA 1 1
1 130 1 1 9 ILE CB C 3.247 -17.404 -3.413 1.00 . A A . 37 ILE CB 1 1
1 131 1 1 9 ILE CD1 C 5.663 -16.748 -3.400 1.00 . A A . 37 ILE CD1 1 1
1 132 1 1 9 ILE CG1 C 4.300 -16.499 -2.754 1.00 . A A . 37 ILE CG1 1 1
1 133 1 1 9 ILE CG2 C 3.058 -16.993 -4.889 1.00 . A A . 37 ILE CG2 1 1
1 134 1 1 9 ILE H H 1.291 -19.027 -3.689 1.00 . A A . 37 ILE H 1 1
1 135 1 1 9 ILE HA H 2.088 -17.467 -1.608 1.00 . A A . 37 ILE HA 1 1
1 136 1 1 9 ILE HB H 3.582 -18.431 -3.369 1.00 . A A . 37 ILE HB 1 1
1 137 1 1 9 ILE HD11 H 5.635 -16.429 -4.432 1.00 . A A . 37 ILE HD11 1 1
1 138 1 1 9 ILE HD12 H 5.898 -17.801 -3.356 1.00 . A A . 37 ILE HD12 1 1
1 139 1 1 9 ILE HD13 H 6.419 -16.188 -2.872 1.00 . A A . 37 ILE HD13 1 1
1 140 1 1 9 ILE HG12 H 4.020 -15.465 -2.890 1.00 . A A . 37 ILE HG12 1 1
1 141 1 1 9 ILE HG13 H 4.359 -16.721 -1.700 1.00 . A A . 37 ILE HG13 1 1
1 142 1 1 9 ILE HG21 H 3.882 -17.365 -5.478 1.00 . A A . 37 ILE HG21 1 1
1 143 1 1 9 ILE HG22 H 3.022 -15.914 -4.967 1.00 . A A . 37 ILE HG22 1 1
1 144 1 1 9 ILE HG23 H 2.133 -17.405 -5.263 1.00 . A A . 37 ILE HG23 1 1
1 145 1 1 9 ILE N N 0.960 -18.271 -3.164 1.00 . A A . 37 ILE N 1 1
1 146 1 1 9 ILE O O 1.467 -15.034 -1.921 1.00 . A A . 37 ILE O 1 1
1 147 1 1 10 LEU C C -0.963 -14.017 -3.360 1.00 . A A . 38 LEU C 1 1
1 148 1 1 10 LEU CA C 0.229 -14.285 -4.273 1.00 . A A . 38 LEU CA 1 1
1 149 1 1 10 LEU CB C -0.218 -14.202 -5.744 1.00 . A A . 38 LEU CB 1 1
1 150 1 1 10 LEU CD1 C 0.220 -11.693 -5.820 1.00 . A A . 38 LEU CD1 1 1
1 151 1 1 10 LEU CD2 C -1.263 -12.807 -7.534 1.00 . A A . 38 LEU CD2 1 1
1 152 1 1 10 LEU CG C -0.816 -12.815 -6.066 1.00 . A A . 38 LEU CG 1 1
1 153 1 1 10 LEU H H 0.742 -16.300 -4.678 1.00 . A A . 38 LEU H 1 1
1 154 1 1 10 LEU HA H 0.989 -13.544 -4.091 1.00 . A A . 38 LEU HA 1 1
1 155 1 1 10 LEU HB2 H 0.632 -14.380 -6.385 1.00 . A A . 38 LEU HB2 1 1
1 156 1 1 10 LEU HB3 H -0.966 -14.960 -5.928 1.00 . A A . 38 LEU HB3 1 1
1 157 1 1 10 LEU HD11 H 1.208 -12.031 -6.103 1.00 . A A . 38 LEU HD11 1 1
1 158 1 1 10 LEU HD12 H 0.217 -11.429 -4.773 1.00 . A A . 38 LEU HD12 1 1
1 159 1 1 10 LEU HD13 H -0.038 -10.817 -6.402 1.00 . A A . 38 LEU HD13 1 1
1 160 1 1 10 LEU HD21 H -0.434 -13.088 -8.166 1.00 . A A . 38 LEU HD21 1 1
1 161 1 1 10 LEU HD22 H -1.602 -11.819 -7.798 1.00 . A A . 38 LEU HD22 1 1
1 162 1 1 10 LEU HD23 H -2.071 -13.511 -7.667 1.00 . A A . 38 LEU HD23 1 1
1 163 1 1 10 LEU HG H -1.678 -12.638 -5.441 1.00 . A A . 38 LEU HG 1 1
1 164 1 1 10 LEU N N 0.792 -15.599 -3.995 1.00 . A A . 38 LEU N 1 1
1 165 1 1 10 LEU O O -1.105 -12.924 -2.815 1.00 . A A . 38 LEU O 1 1
1 166 1 1 11 GLU C C -2.646 -14.735 -0.915 1.00 . A A . 39 GLU C 1 1
1 167 1 1 11 GLU CA C -3.021 -14.877 -2.386 1.00 . A A . 39 GLU CA 1 1
1 168 1 1 11 GLU CB C -3.928 -16.099 -2.568 1.00 . A A . 39 GLU CB 1 1
1 169 1 1 11 GLU CD C -5.308 -17.381 -4.232 1.00 . A A . 39 GLU CD 1 1
1 170 1 1 11 GLU CG C -4.463 -16.130 -4.002 1.00 . A A . 39 GLU CG 1 1
1 171 1 1 11 GLU H H -1.667 -15.862 -3.689 1.00 . A A . 39 GLU H 1 1
1 172 1 1 11 GLU HA H -3.558 -13.994 -2.696 1.00 . A A . 39 GLU HA 1 1
1 173 1 1 11 GLU HB2 H -3.364 -16.999 -2.372 1.00 . A A . 39 GLU HB2 1 1
1 174 1 1 11 GLU HB3 H -4.759 -16.037 -1.879 1.00 . A A . 39 GLU HB3 1 1
1 175 1 1 11 GLU HG2 H -5.069 -15.253 -4.177 1.00 . A A . 39 GLU HG2 1 1
1 176 1 1 11 GLU HG3 H -3.632 -16.131 -4.692 1.00 . A A . 39 GLU HG3 1 1
1 177 1 1 11 GLU N N -1.827 -15.018 -3.216 1.00 . A A . 39 GLU N 1 1
1 178 1 1 11 GLU O O -3.315 -14.034 -0.158 1.00 . A A . 39 GLU O 1 1
1 179 1 1 11 GLU OE1 O -5.429 -18.174 -3.310 1.00 . A A . 39 GLU OE1 1 1
1 180 1 1 11 GLU OE2 O -5.823 -17.528 -5.327 1.00 . A A . 39 GLU OE2 1 1
1 181 1 1 12 ARG C C -0.735 -13.952 1.259 1.00 . A A . 40 ARG C 1 1
1 182 1 1 12 ARG CA C -1.125 -15.378 0.862 1.00 . A A . 40 ARG CA 1 1
1 183 1 1 12 ARG CB C 0.089 -16.311 1.014 1.00 . A A . 40 ARG CB 1 1
1 184 1 1 12 ARG CD C -0.827 -18.382 2.170 1.00 . A A . 40 ARG CD 1 1
1 185 1 1 12 ARG CG C -0.327 -17.797 0.841 1.00 . A A . 40 ARG CG 1 1
1 186 1 1 12 ARG CZ C 0.029 -18.646 4.429 1.00 . A A . 40 ARG CZ 1 1
1 187 1 1 12 ARG H H -1.095 -15.966 -1.168 1.00 . A A . 40 ARG H 1 1
1 188 1 1 12 ARG HA H -1.920 -15.717 1.506 1.00 . A A . 40 ARG HA 1 1
1 189 1 1 12 ARG HB2 H 0.818 -16.053 0.257 1.00 . A A . 40 ARG HB2 1 1
1 190 1 1 12 ARG HB3 H 0.533 -16.171 1.990 1.00 . A A . 40 ARG HB3 1 1
1 191 1 1 12 ARG HD2 H -1.658 -17.803 2.537 1.00 . A A . 40 ARG HD2 1 1
1 192 1 1 12 ARG HD3 H -1.147 -19.401 2.011 1.00 . A A . 40 ARG HD3 1 1
1 193 1 1 12 ARG HE H 1.161 -18.143 2.860 1.00 . A A . 40 ARG HE 1 1
1 194 1 1 12 ARG HG2 H -1.109 -17.877 0.100 1.00 . A A . 40 ARG HG2 1 1
1 195 1 1 12 ARG HG3 H 0.529 -18.371 0.509 1.00 . A A . 40 ARG HG3 1 1
1 196 1 1 12 ARG HH11 H -1.934 -18.952 4.179 1.00 . A A . 40 ARG HH11 1 1
1 197 1 1 12 ARG HH12 H -1.344 -19.150 5.796 1.00 . A A . 40 ARG HH12 1 1
1 198 1 1 12 ARG HH21 H 1.940 -18.400 4.966 1.00 . A A . 40 ARG HH21 1 1
1 199 1 1 12 ARG HH22 H 0.854 -18.836 6.243 1.00 . A A . 40 ARG HH22 1 1
1 200 1 1 12 ARG N N -1.581 -15.417 -0.519 1.00 . A A . 40 ARG N 1 1
1 201 1 1 12 ARG NE N 0.252 -18.364 3.151 1.00 . A A . 40 ARG NE 1 1
1 202 1 1 12 ARG NH1 N -1.177 -18.939 4.833 1.00 . A A . 40 ARG NH1 1 1
1 203 1 1 12 ARG NH2 N 1.017 -18.626 5.279 1.00 . A A . 40 ARG NH2 1 1
1 204 1 1 12 ARG O O -1.088 -13.482 2.341 1.00 . A A . 40 ARG O 1 1
1 205 1 1 13 SER C C -0.789 -10.972 0.755 1.00 . A A . 41 SER C 1 1
1 206 1 1 13 SER CA C 0.416 -11.902 0.655 1.00 . A A . 41 SER CA 1 1
1 207 1 1 13 SER CB C 1.351 -11.418 -0.455 1.00 . A A . 41 SER CB 1 1
1 208 1 1 13 SER H H 0.243 -13.693 -0.468 1.00 . A A . 41 SER H 1 1
1 209 1 1 13 SER HA H 0.952 -11.884 1.593 1.00 . A A . 41 SER HA 1 1
1 210 1 1 13 SER HB2 H 1.648 -10.400 -0.264 1.00 . A A . 41 SER HB2 1 1
1 211 1 1 13 SER HB3 H 2.231 -12.047 -0.481 1.00 . A A . 41 SER HB3 1 1
1 212 1 1 13 SER HG H 0.756 -12.377 -2.039 1.00 . A A . 41 SER HG 1 1
1 213 1 1 13 SER N N -0.009 -13.270 0.379 1.00 . A A . 41 SER N 1 1
1 214 1 1 13 SER O O -0.853 -10.110 1.632 1.00 . A A . 41 SER O 1 1
1 215 1 1 13 SER OG O 0.671 -11.482 -1.702 1.00 . A A . 41 SER OG 1 1
1 216 1 1 14 ALA C C -3.801 -10.599 1.075 1.00 . A A . 42 ALA C 1 1
1 217 1 1 14 ALA CA C -2.950 -10.335 -0.163 1.00 . A A . 42 ALA CA 1 1
1 218 1 1 14 ALA CB C -3.764 -10.632 -1.423 1.00 . A A . 42 ALA CB 1 1
1 219 1 1 14 ALA H H -1.637 -11.860 -0.823 1.00 . A A . 42 ALA H 1 1
1 220 1 1 14 ALA HA H -2.665 -9.294 -0.173 1.00 . A A . 42 ALA HA 1 1
1 221 1 1 14 ALA HB1 H -4.569 -9.918 -1.509 1.00 . A A . 42 ALA HB1 1 1
1 222 1 1 14 ALA HB2 H -4.171 -11.631 -1.362 1.00 . A A . 42 ALA HB2 1 1
1 223 1 1 14 ALA HB3 H -3.120 -10.558 -2.285 1.00 . A A . 42 ALA HB3 1 1
1 224 1 1 14 ALA N N -1.745 -11.156 -0.150 1.00 . A A . 42 ALA N 1 1
1 225 1 1 14 ALA O O -4.433 -9.689 1.612 1.00 . A A . 42 ALA O 1 1
1 226 1 1 15 LYS C C -4.132 -11.457 3.919 1.00 . A A . 43 LYS C 1 1
1 227 1 1 15 LYS CA C -4.606 -12.224 2.688 1.00 . A A . 43 LYS CA 1 1
1 228 1 1 15 LYS CB C -4.483 -13.730 2.942 1.00 . A A . 43 LYS CB 1 1
1 229 1 1 15 LYS CD C -5.390 -15.662 4.248 1.00 . A A . 43 LYS CD 1 1
1 230 1 1 15 LYS CE C -6.367 -16.071 5.352 1.00 . A A . 43 LYS CE 1 1
1 231 1 1 15 LYS CG C -5.424 -14.142 4.080 1.00 . A A . 43 LYS CG 1 1
1 232 1 1 15 LYS H H -3.303 -12.537 1.048 1.00 . A A . 43 LYS H 1 1
1 233 1 1 15 LYS HA H -5.643 -11.985 2.504 1.00 . A A . 43 LYS HA 1 1
1 234 1 1 15 LYS HB2 H -4.746 -14.269 2.044 1.00 . A A . 43 LYS HB2 1 1
1 235 1 1 15 LYS HB3 H -3.466 -13.965 3.218 1.00 . A A . 43 LYS HB3 1 1
1 236 1 1 15 LYS HD2 H -5.675 -16.133 3.319 1.00 . A A . 43 LYS HD2 1 1
1 237 1 1 15 LYS HD3 H -4.392 -15.972 4.520 1.00 . A A . 43 LYS HD3 1 1
1 238 1 1 15 LYS HE2 H -7.370 -15.791 5.066 1.00 . A A . 43 LYS HE2 1 1
1 239 1 1 15 LYS HE3 H -6.318 -17.140 5.497 1.00 . A A . 43 LYS HE3 1 1
1 240 1 1 15 LYS HG2 H -5.106 -13.673 5.000 1.00 . A A . 43 LYS HG2 1 1
1 241 1 1 15 LYS HG3 H -6.431 -13.829 3.846 1.00 . A A . 43 LYS HG3 1 1
1 242 1 1 15 LYS HZ1 H -5.123 -14.843 6.484 1.00 . A A . 43 LYS HZ1 1 1
1 243 1 1 15 LYS HZ2 H -5.863 -16.085 7.373 1.00 . A A . 43 LYS HZ2 1 1
1 244 1 1 15 LYS HZ3 H -6.768 -14.730 6.893 1.00 . A A . 43 LYS HZ3 1 1
1 245 1 1 15 LYS N N -3.820 -11.851 1.519 1.00 . A A . 43 LYS N 1 1
1 246 1 1 15 LYS NZ N -6.003 -15.380 6.621 1.00 . A A . 43 LYS NZ 1 1
1 247 1 1 15 LYS O O -4.942 -10.991 4.718 1.00 . A A . 43 LYS O 1 1
1 248 1 1 16 ASP C C -2.759 -9.190 5.259 1.00 . A A . 44 ASP C 1 1
1 249 1 1 16 ASP CA C -2.258 -10.631 5.218 1.00 . A A . 44 ASP CA 1 1
1 250 1 1 16 ASP CB C -0.727 -10.636 5.149 1.00 . A A . 44 ASP CB 1 1
1 251 1 1 16 ASP CG C -0.138 -10.057 6.434 1.00 . A A . 44 ASP CG 1 1
1 252 1 1 16 ASP H H -2.215 -11.735 3.408 1.00 . A A . 44 ASP H 1 1
1 253 1 1 16 ASP HA H -2.568 -11.135 6.123 1.00 . A A . 44 ASP HA 1 1
1 254 1 1 16 ASP HB2 H -0.377 -11.650 5.019 1.00 . A A . 44 ASP HB2 1 1
1 255 1 1 16 ASP HB3 H -0.405 -10.035 4.310 1.00 . A A . 44 ASP HB3 1 1
1 256 1 1 16 ASP N N -2.816 -11.337 4.071 1.00 . A A . 44 ASP N 1 1
1 257 1 1 16 ASP O O -3.204 -8.711 6.299 1.00 . A A . 44 ASP O 1 1
1 258 1 1 16 ASP OD1 O -0.899 -9.547 7.241 1.00 . A A . 44 ASP OD1 1 1
1 259 1 1 16 ASP OD2 O 1.070 -10.134 6.593 1.00 . A A . 44 ASP OD2 1 1
1 260 1 1 17 ILE C C -4.618 -7.014 4.311 1.00 . A A . 45 ILE C 1 1
1 261 1 1 17 ILE CA C -3.125 -7.113 4.031 1.00 . A A . 45 ILE CA 1 1
1 262 1 1 17 ILE CB C -2.811 -6.563 2.622 1.00 . A A . 45 ILE CB 1 1
1 263 1 1 17 ILE CD1 C -0.923 -6.234 0.987 1.00 . A A . 45 ILE CD1 1 1
1 264 1 1 17 ILE CG1 C -1.283 -6.483 2.451 1.00 . A A . 45 ILE CG1 1 1
1 265 1 1 17 ILE CG2 C -3.424 -5.156 2.443 1.00 . A A . 45 ILE CG2 1 1
1 266 1 1 17 ILE H H -2.318 -8.942 3.321 1.00 . A A . 45 ILE H 1 1
1 267 1 1 17 ILE HA H -2.592 -6.526 4.764 1.00 . A A . 45 ILE HA 1 1
1 268 1 1 17 ILE HB H -3.223 -7.229 1.879 1.00 . A A . 45 ILE HB 1 1
1 269 1 1 17 ILE HD11 H 0.151 -6.238 0.890 1.00 . A A . 45 ILE HD11 1 1
1 270 1 1 17 ILE HD12 H -1.312 -5.276 0.673 1.00 . A A . 45 ILE HD12 1 1
1 271 1 1 17 ILE HD13 H -1.343 -7.016 0.372 1.00 . A A . 45 ILE HD13 1 1
1 272 1 1 17 ILE HG12 H -0.898 -5.677 3.055 1.00 . A A . 45 ILE HG12 1 1
1 273 1 1 17 ILE HG13 H -0.835 -7.415 2.770 1.00 . A A . 45 ILE HG13 1 1
1 274 1 1 17 ILE HG21 H -3.022 -4.693 1.552 1.00 . A A . 45 ILE HG21 1 1
1 275 1 1 17 ILE HG22 H -3.186 -4.547 3.303 1.00 . A A . 45 ILE HG22 1 1
1 276 1 1 17 ILE HG23 H -4.496 -5.239 2.345 1.00 . A A . 45 ILE HG23 1 1
1 277 1 1 17 ILE N N -2.682 -8.505 4.118 1.00 . A A . 45 ILE N 1 1
1 278 1 1 17 ILE O O -5.062 -6.122 5.032 1.00 . A A . 45 ILE O 1 1
1 279 1 1 18 THR C C -7.163 -8.048 5.412 1.00 . A A . 46 THR C 1 1
1 280 1 1 18 THR CA C -6.827 -7.916 3.930 1.00 . A A . 46 THR CA 1 1
1 281 1 1 18 THR CB C -7.463 -9.068 3.147 1.00 . A A . 46 THR CB 1 1
1 282 1 1 18 THR CG2 C -8.987 -8.932 3.174 1.00 . A A . 46 THR CG2 1 1
1 283 1 1 18 THR H H -4.978 -8.610 3.165 1.00 . A A . 46 THR H 1 1
1 284 1 1 18 THR HA H -7.220 -6.980 3.563 1.00 . A A . 46 THR HA 1 1
1 285 1 1 18 THR HB H -7.183 -10.009 3.597 1.00 . A A . 46 THR HB 1 1
1 286 1 1 18 THR HG1 H -7.469 -8.329 1.349 1.00 . A A . 46 THR HG1 1 1
1 287 1 1 18 THR HG21 H -9.339 -9.043 4.189 1.00 . A A . 46 THR HG21 1 1
1 288 1 1 18 THR HG22 H -9.428 -9.697 2.553 1.00 . A A . 46 THR HG22 1 1
1 289 1 1 18 THR HG23 H -9.268 -7.958 2.801 1.00 . A A . 46 THR HG23 1 1
1 290 1 1 18 THR N N -5.385 -7.926 3.735 1.00 . A A . 46 THR N 1 1
1 291 1 1 18 THR O O -7.994 -7.307 5.936 1.00 . A A . 46 THR O 1 1
1 292 1 1 18 THR OG1 O -7.003 -9.034 1.803 1.00 . A A . 46 THR OG1 1 1
1 293 1 1 19 ASP C C -6.154 -8.058 8.334 1.00 . A A . 47 ASP C 1 1
1 294 1 1 19 ASP CA C -6.739 -9.206 7.508 1.00 . A A . 47 ASP CA 1 1
1 295 1 1 19 ASP CB C -6.103 -10.527 7.949 1.00 . A A . 47 ASP CB 1 1
1 296 1 1 19 ASP CG C -6.382 -10.776 9.431 1.00 . A A . 47 ASP CG 1 1
1 297 1 1 19 ASP H H -5.854 -9.548 5.611 1.00 . A A . 47 ASP H 1 1
1 298 1 1 19 ASP HA H -7.804 -9.258 7.688 1.00 . A A . 47 ASP HA 1 1
1 299 1 1 19 ASP HB2 H -6.516 -11.337 7.365 1.00 . A A . 47 ASP HB2 1 1
1 300 1 1 19 ASP HB3 H -5.037 -10.479 7.792 1.00 . A A . 47 ASP HB3 1 1
1 301 1 1 19 ASP N N -6.509 -8.990 6.083 1.00 . A A . 47 ASP N 1 1
1 302 1 1 19 ASP O O -6.653 -7.744 9.414 1.00 . A A . 47 ASP O 1 1
1 303 1 1 19 ASP OD1 O -7.196 -10.060 9.992 1.00 . A A . 47 ASP OD1 1 1
1 304 1 1 19 ASP OD2 O -5.780 -11.683 9.981 1.00 . A A . 47 ASP OD2 1 1
1 305 1 1 20 GLU C C -5.414 -5.259 8.900 1.00 . A A . 48 GLU C 1 1
1 306 1 1 20 GLU CA C -4.421 -6.360 8.546 1.00 . A A . 48 GLU CA 1 1
1 307 1 1 20 GLU CB C -3.276 -5.775 7.693 1.00 . A A . 48 GLU CB 1 1
1 308 1 1 20 GLU CD C -2.970 -3.672 9.050 1.00 . A A . 48 GLU CD 1 1
1 309 1 1 20 GLU CG C -2.304 -4.956 8.563 1.00 . A A . 48 GLU CG 1 1
1 310 1 1 20 GLU H H -4.714 -7.754 6.973 1.00 . A A . 48 GLU H 1 1
1 311 1 1 20 GLU HA H -4.011 -6.758 9.457 1.00 . A A . 48 GLU HA 1 1
1 312 1 1 20 GLU HB2 H -2.733 -6.583 7.229 1.00 . A A . 48 GLU HB2 1 1
1 313 1 1 20 GLU HB3 H -3.685 -5.139 6.921 1.00 . A A . 48 GLU HB3 1 1
1 314 1 1 20 GLU HG2 H -1.996 -5.544 9.414 1.00 . A A . 48 GLU HG2 1 1
1 315 1 1 20 GLU HG3 H -1.435 -4.703 7.980 1.00 . A A . 48 GLU HG3 1 1
1 316 1 1 20 GLU N N -5.079 -7.450 7.829 1.00 . A A . 48 GLU N 1 1
1 317 1 1 20 GLU O O -5.350 -4.689 9.979 1.00 . A A . 48 GLU O 1 1
1 318 1 1 20 GLU OE1 O -3.796 -3.141 8.325 1.00 . A A . 48 GLU OE1 1 1
1 319 1 1 20 GLU OE2 O -2.642 -3.238 10.143 1.00 . A A . 48 GLU OE2 1 1
1 320 1 1 21 ILE C C -8.171 -4.281 9.433 1.00 . A A . 49 ILE C 1 1
1 321 1 1 21 ILE CA C -7.320 -3.926 8.215 1.00 . A A . 49 ILE CA 1 1
1 322 1 1 21 ILE CB C -8.215 -3.798 6.978 1.00 . A A . 49 ILE CB 1 1
1 323 1 1 21 ILE CD1 C -6.389 -2.441 5.825 1.00 . A A . 49 ILE CD1 1 1
1 324 1 1 21 ILE CG1 C -7.355 -3.630 5.708 1.00 . A A . 49 ILE CG1 1 1
1 325 1 1 21 ILE CG2 C -9.161 -2.605 7.139 1.00 . A A . 49 ILE CG2 1 1
1 326 1 1 21 ILE H H -6.324 -5.455 7.145 1.00 . A A . 49 ILE H 1 1
1 327 1 1 21 ILE HA H -6.823 -2.980 8.395 1.00 . A A . 49 ILE HA 1 1
1 328 1 1 21 ILE HB H -8.805 -4.700 6.883 1.00 . A A . 49 ILE HB 1 1
1 329 1 1 21 ILE HD11 H -6.882 -1.607 6.299 1.00 . A A . 49 ILE HD11 1 1
1 330 1 1 21 ILE HD12 H -6.066 -2.149 4.837 1.00 . A A . 49 ILE HD12 1 1
1 331 1 1 21 ILE HD13 H -5.527 -2.733 6.409 1.00 . A A . 49 ILE HD13 1 1
1 332 1 1 21 ILE HG12 H -6.781 -4.531 5.548 1.00 . A A . 49 ILE HG12 1 1
1 333 1 1 21 ILE HG13 H -8.003 -3.474 4.862 1.00 . A A . 49 ILE HG13 1 1
1 334 1 1 21 ILE HG21 H -9.831 -2.787 7.966 1.00 . A A . 49 ILE HG21 1 1
1 335 1 1 21 ILE HG22 H -9.736 -2.477 6.234 1.00 . A A . 49 ILE HG22 1 1
1 336 1 1 21 ILE HG23 H -8.586 -1.712 7.332 1.00 . A A . 49 ILE HG23 1 1
1 337 1 1 21 ILE N N -6.323 -4.967 7.988 1.00 . A A . 49 ILE N 1 1
1 338 1 1 21 ILE O O -8.450 -3.430 10.277 1.00 . A A . 49 ILE O 1 1
1 339 1 1 22 ASN C C -8.620 -5.889 11.948 1.00 . A A . 50 ASN C 1 1
1 340 1 1 22 ASN CA C -9.397 -5.995 10.635 1.00 . A A . 50 ASN CA 1 1
1 341 1 1 22 ASN CB C -9.845 -7.445 10.419 1.00 . A A . 50 ASN CB 1 1
1 342 1 1 22 ASN CG C -10.748 -7.877 11.568 1.00 . A A . 50 ASN CG 1 1
1 343 1 1 22 ASN H H -8.330 -6.179 8.815 1.00 . A A . 50 ASN H 1 1
1 344 1 1 22 ASN HA H -10.274 -5.370 10.700 1.00 . A A . 50 ASN HA 1 1
1 345 1 1 22 ASN HB2 H -10.388 -7.518 9.486 1.00 . A A . 50 ASN HB2 1 1
1 346 1 1 22 ASN HB3 H -8.979 -8.088 10.383 1.00 . A A . 50 ASN HB3 1 1
1 347 1 1 22 ASN HD21 H -9.781 -9.580 11.886 1.00 . A A . 50 ASN HD21 1 1
1 348 1 1 22 ASN HD22 H -11.101 -9.292 12.913 1.00 . A A . 50 ASN HD22 1 1
1 349 1 1 22 ASN N N -8.582 -5.543 9.516 1.00 . A A . 50 ASN N 1 1
1 350 1 1 22 ASN ND2 N -10.525 -9.011 12.172 1.00 . A A . 50 ASN ND2 1 1
1 351 1 1 22 ASN O O -9.191 -5.541 12.978 1.00 . A A . 50 ASN O 1 1
1 352 1 1 22 ASN OD1 O -11.680 -7.158 11.929 1.00 . A A . 50 ASN OD1 1 1
1 353 1 1 23 LYS C C -6.477 -4.754 13.724 1.00 . A A . 51 LYS C 1 1
1 354 1 1 23 LYS CA C -6.483 -6.156 13.106 1.00 . A A . 51 LYS CA 1 1
1 355 1 1 23 LYS CB C -5.044 -6.575 12.762 1.00 . A A . 51 LYS CB 1 1
1 356 1 1 23 LYS CD C -3.553 -8.487 12.135 1.00 . A A . 51 LYS CD 1 1
1 357 1 1 23 LYS CE C -3.520 -9.947 11.682 1.00 . A A . 51 LYS CE 1 1
1 358 1 1 23 LYS CG C -5.001 -8.067 12.407 1.00 . A A . 51 LYS CG 1 1
1 359 1 1 23 LYS H H -6.927 -6.484 11.055 1.00 . A A . 51 LYS H 1 1
1 360 1 1 23 LYS HA H -6.879 -6.849 13.832 1.00 . A A . 51 LYS HA 1 1
1 361 1 1 23 LYS HB2 H -4.700 -5.997 11.913 1.00 . A A . 51 LYS HB2 1 1
1 362 1 1 23 LYS HB3 H -4.398 -6.391 13.609 1.00 . A A . 51 LYS HB3 1 1
1 363 1 1 23 LYS HD2 H -3.132 -7.860 11.364 1.00 . A A . 51 LYS HD2 1 1
1 364 1 1 23 LYS HD3 H -2.973 -8.382 13.039 1.00 . A A . 51 LYS HD3 1 1
1 365 1 1 23 LYS HE2 H -4.182 -10.078 10.839 1.00 . A A . 51 LYS HE2 1 1
1 366 1 1 23 LYS HE3 H -2.513 -10.212 11.395 1.00 . A A . 51 LYS HE3 1 1
1 367 1 1 23 LYS HG2 H -5.395 -8.644 13.231 1.00 . A A . 51 LYS HG2 1 1
1 368 1 1 23 LYS HG3 H -5.597 -8.246 11.525 1.00 . A A . 51 LYS HG3 1 1
1 369 1 1 23 LYS HZ1 H -3.761 -11.814 12.571 1.00 . A A . 51 LYS HZ1 1 1
1 370 1 1 23 LYS HZ2 H -4.985 -10.704 12.952 1.00 . A A . 51 LYS HZ2 1 1
1 371 1 1 23 LYS HZ3 H -3.453 -10.557 13.671 1.00 . A A . 51 LYS HZ3 1 1
1 372 1 1 23 LYS N N -7.323 -6.204 11.905 1.00 . A A . 51 LYS N 1 1
1 373 1 1 23 LYS NZ N -3.962 -10.822 12.804 1.00 . A A . 51 LYS NZ 1 1
1 374 1 1 23 LYS O O -6.514 -4.604 14.944 1.00 . A A . 51 LYS O 1 1
1 375 1 1 24 ILE C C -7.796 -1.973 13.921 1.00 . A A . 52 ILE C 1 1
1 376 1 1 24 ILE CA C -6.417 -2.352 13.371 1.00 . A A . 52 ILE CA 1 1
1 377 1 1 24 ILE CB C -5.997 -1.406 12.244 1.00 . A A . 52 ILE CB 1 1
1 378 1 1 24 ILE CD1 C -3.536 -1.931 12.740 1.00 . A A . 52 ILE CD1 1 1
1 379 1 1 24 ILE CG1 C -4.633 -1.860 11.665 1.00 . A A . 52 ILE CG1 1 1
1 380 1 1 24 ILE CG2 C -5.915 0.034 12.767 1.00 . A A . 52 ILE CG2 1 1
1 381 1 1 24 ILE H H -6.387 -3.899 11.921 1.00 . A A . 52 ILE H 1 1
1 382 1 1 24 ILE HA H -5.705 -2.269 14.179 1.00 . A A . 52 ILE HA 1 1
1 383 1 1 24 ILE HB H -6.743 -1.449 11.462 1.00 . A A . 52 ILE HB 1 1
1 384 1 1 24 ILE HD11 H -2.569 -1.836 12.264 1.00 . A A . 52 ILE HD11 1 1
1 385 1 1 24 ILE HD12 H -3.590 -2.885 13.246 1.00 . A A . 52 ILE HD12 1 1
1 386 1 1 24 ILE HD13 H -3.661 -1.135 13.457 1.00 . A A . 52 ILE HD13 1 1
1 387 1 1 24 ILE HG12 H -4.749 -2.836 11.231 1.00 . A A . 52 ILE HG12 1 1
1 388 1 1 24 ILE HG13 H -4.322 -1.176 10.899 1.00 . A A . 52 ILE HG13 1 1
1 389 1 1 24 ILE HG21 H -5.506 0.673 12.001 1.00 . A A . 52 ILE HG21 1 1
1 390 1 1 24 ILE HG22 H -5.284 0.067 13.643 1.00 . A A . 52 ILE HG22 1 1
1 391 1 1 24 ILE HG23 H -6.907 0.378 13.027 1.00 . A A . 52 ILE HG23 1 1
1 392 1 1 24 ILE N N -6.421 -3.731 12.885 1.00 . A A . 52 ILE N 1 1
1 393 1 1 24 ILE O O -7.900 -1.287 14.935 1.00 . A A . 52 ILE O 1 1
1 394 1 1 25 LYS C C -10.483 -2.605 15.090 1.00 . A A . 53 LYS C 1 1
1 395 1 1 25 LYS CA C -10.220 -2.100 13.674 1.00 . A A . 53 LYS CA 1 1
1 396 1 1 25 LYS CB C -11.231 -2.739 12.702 1.00 . A A . 53 LYS CB 1 1
1 397 1 1 25 LYS CD C -12.177 -2.633 10.382 1.00 . A A . 53 LYS CD 1 1
1 398 1 1 25 LYS CE C -12.363 -1.726 9.155 1.00 . A A . 53 LYS CE 1 1
1 399 1 1 25 LYS CG C -11.274 -1.937 11.403 1.00 . A A . 53 LYS CG 1 1
1 400 1 1 25 LYS H H -8.720 -2.952 12.433 1.00 . A A . 53 LYS H 1 1
1 401 1 1 25 LYS HA H -10.351 -1.028 13.664 1.00 . A A . 53 LYS HA 1 1
1 402 1 1 25 LYS HB2 H -10.926 -3.754 12.487 1.00 . A A . 53 LYS HB2 1 1
1 403 1 1 25 LYS HB3 H -12.218 -2.748 13.144 1.00 . A A . 53 LYS HB3 1 1
1 404 1 1 25 LYS HD2 H -11.725 -3.566 10.080 1.00 . A A . 53 LYS HD2 1 1
1 405 1 1 25 LYS HD3 H -13.140 -2.828 10.830 1.00 . A A . 53 LYS HD3 1 1
1 406 1 1 25 LYS HE2 H -11.422 -1.246 8.900 1.00 . A A . 53 LYS HE2 1 1
1 407 1 1 25 LYS HE3 H -12.706 -2.313 8.316 1.00 . A A . 53 LYS HE3 1 1
1 408 1 1 25 LYS HG2 H -11.662 -0.955 11.612 1.00 . A A . 53 LYS HG2 1 1
1 409 1 1 25 LYS HG3 H -10.275 -1.851 10.998 1.00 . A A . 53 LYS HG3 1 1
1 410 1 1 25 LYS HZ1 H -14.328 -1.106 9.455 1.00 . A A . 53 LYS HZ1 1 1
1 411 1 1 25 LYS HZ2 H -13.326 0.080 8.772 1.00 . A A . 53 LYS HZ2 1 1
1 412 1 1 25 LYS HZ3 H -13.189 -0.296 10.423 1.00 . A A . 53 LYS HZ3 1 1
1 413 1 1 25 LYS N N -8.856 -2.414 13.240 1.00 . A A . 53 LYS N 1 1
1 414 1 1 25 LYS NZ N -13.377 -0.683 9.475 1.00 . A A . 53 LYS NZ 1 1
1 415 1 1 25 LYS O O -11.006 -1.868 15.925 1.00 . A A . 53 LYS O 1 1
1 416 1 1 26 LYS C C -9.464 -3.674 17.714 1.00 . A A . 54 LYS C 1 1
1 417 1 1 26 LYS CA C -10.334 -4.407 16.697 1.00 . A A . 54 LYS CA 1 1
1 418 1 1 26 LYS CB C -10.025 -5.911 16.702 1.00 . A A . 54 LYS CB 1 1
1 419 1 1 26 LYS CD C -8.242 -7.647 16.269 1.00 . A A . 54 LYS CD 1 1
1 420 1 1 26 LYS CE C -9.073 -8.456 15.259 1.00 . A A . 54 LYS CE 1 1
1 421 1 1 26 LYS CG C -8.595 -6.152 16.211 1.00 . A A . 54 LYS CG 1 1
1 422 1 1 26 LYS H H -9.706 -4.403 14.667 1.00 . A A . 54 LYS H 1 1
1 423 1 1 26 LYS HA H -11.371 -4.270 16.969 1.00 . A A . 54 LYS HA 1 1
1 424 1 1 26 LYS HB2 H -10.135 -6.299 17.704 1.00 . A A . 54 LYS HB2 1 1
1 425 1 1 26 LYS HB3 H -10.717 -6.410 16.045 1.00 . A A . 54 LYS HB3 1 1
1 426 1 1 26 LYS HD2 H -7.193 -7.768 16.036 1.00 . A A . 54 LYS HD2 1 1
1 427 1 1 26 LYS HD3 H -8.428 -8.018 17.265 1.00 . A A . 54 LYS HD3 1 1
1 428 1 1 26 LYS HE2 H -10.063 -8.629 15.654 1.00 . A A . 54 LYS HE2 1 1
1 429 1 1 26 LYS HE3 H -9.144 -7.919 14.323 1.00 . A A . 54 LYS HE3 1 1
1 430 1 1 26 LYS HG2 H -8.511 -5.803 15.203 1.00 . A A . 54 LYS HG2 1 1
1 431 1 1 26 LYS HG3 H -7.904 -5.608 16.835 1.00 . A A . 54 LYS HG3 1 1
1 432 1 1 26 LYS HZ1 H -7.678 -9.921 15.757 1.00 . A A . 54 LYS HZ1 1 1
1 433 1 1 26 LYS HZ2 H -7.950 -9.763 14.091 1.00 . A A . 54 LYS HZ2 1 1
1 434 1 1 26 LYS HZ3 H -9.108 -10.531 15.069 1.00 . A A . 54 LYS HZ3 1 1
1 435 1 1 26 LYS N N -10.121 -3.852 15.364 1.00 . A A . 54 LYS N 1 1
1 436 1 1 26 LYS NZ N -8.402 -9.766 15.026 1.00 . A A . 54 LYS NZ 1 1
1 437 1 1 26 LYS O O -9.856 -3.491 18.866 1.00 . A A . 54 LYS O 1 1
1 438 1 1 27 ASP C C -7.874 -1.123 18.416 1.00 . A A . 55 ASP C 1 1
1 439 1 1 27 ASP CA C -7.357 -2.532 18.142 1.00 . A A . 55 ASP CA 1 1
1 440 1 1 27 ASP CB C -5.975 -2.468 17.490 1.00 . A A . 55 ASP CB 1 1
1 441 1 1 27 ASP CG C -4.992 -1.738 18.403 1.00 . A A . 55 ASP CG 1 1
1 442 1 1 27 ASP H H -8.028 -3.425 16.342 1.00 . A A . 55 ASP H 1 1
1 443 1 1 27 ASP HA H -7.271 -3.054 19.080 1.00 . A A . 55 ASP HA 1 1
1 444 1 1 27 ASP HB2 H -5.618 -3.471 17.312 1.00 . A A . 55 ASP HB2 1 1
1 445 1 1 27 ASP HB3 H -6.046 -1.941 16.549 1.00 . A A . 55 ASP HB3 1 1
1 446 1 1 27 ASP N N -8.281 -3.253 17.274 1.00 . A A . 55 ASP N 1 1
1 447 1 1 27 ASP O O -7.777 -0.621 19.535 1.00 . A A . 55 ASP O 1 1
1 448 1 1 27 ASP OD1 O -5.340 -1.497 19.549 1.00 . A A . 55 ASP OD1 1 1
1 449 1 1 27 ASP OD2 O -3.904 -1.435 17.944 1.00 . A A . 55 ASP OD2 1 1
1 450 1 1 28 ALA C C -10.126 0.871 18.505 1.00 . A A . 56 ALA C 1 1
1 451 1 1 28 ALA CA C -8.954 0.856 17.524 1.00 . A A . 56 ALA CA 1 1
1 452 1 1 28 ALA CB C -9.416 1.371 16.160 1.00 . A A . 56 ALA CB 1 1
1 453 1 1 28 ALA H H -8.475 -0.942 16.516 1.00 . A A . 56 ALA H 1 1
1 454 1 1 28 ALA HA H -8.174 1.504 17.896 1.00 . A A . 56 ALA HA 1 1
1 455 1 1 28 ALA HB1 H -9.633 2.428 16.228 1.00 . A A . 56 ALA HB1 1 1
1 456 1 1 28 ALA HB2 H -10.304 0.839 15.853 1.00 . A A . 56 ALA HB2 1 1
1 457 1 1 28 ALA HB3 H -8.636 1.212 15.428 1.00 . A A . 56 ALA HB3 1 1
1 458 1 1 28 ALA N N -8.424 -0.493 17.384 1.00 . A A . 56 ALA N 1 1
1 459 1 1 28 ALA O O -10.244 1.773 19.335 1.00 . A A . 56 ALA O 1 1
1 460 1 1 29 ALA C C -11.717 -0.464 20.725 1.00 . A A . 57 ALA C 1 1
1 461 1 1 29 ALA CA C -12.150 -0.236 19.281 1.00 . A A . 57 ALA CA 1 1
1 462 1 1 29 ALA CB C -13.052 -1.386 18.830 1.00 . A A . 57 ALA CB 1 1
1 463 1 1 29 ALA H H -10.843 -0.826 17.720 1.00 . A A . 57 ALA H 1 1
1 464 1 1 29 ALA HA H -12.711 0.686 19.226 1.00 . A A . 57 ALA HA 1 1
1 465 1 1 29 ALA HB1 H -13.371 -1.217 17.813 1.00 . A A . 57 ALA HB1 1 1
1 466 1 1 29 ALA HB2 H -13.916 -1.439 19.475 1.00 . A A . 57 ALA HB2 1 1
1 467 1 1 29 ALA HB3 H -12.505 -2.315 18.886 1.00 . A A . 57 ALA HB3 1 1
1 468 1 1 29 ALA N N -10.990 -0.136 18.402 1.00 . A A . 57 ALA N 1 1
1 469 1 1 29 ALA O O -12.340 0.042 21.658 1.00 . A A . 57 ALA O 1 1
1 470 1 1 30 ASP C C -9.722 -0.249 22.942 1.00 . A A . 58 ASP C 1 1
1 471 1 1 30 ASP CA C -10.147 -1.533 22.237 1.00 . A A . 58 ASP CA 1 1
1 472 1 1 30 ASP CB C -8.954 -2.490 22.147 1.00 . A A . 58 ASP CB 1 1
1 473 1 1 30 ASP CG C -8.425 -2.814 23.543 1.00 . A A . 58 ASP CG 1 1
1 474 1 1 30 ASP H H -10.197 -1.616 20.120 1.00 . A A . 58 ASP H 1 1
1 475 1 1 30 ASP HA H -10.930 -2.006 22.811 1.00 . A A . 58 ASP HA 1 1
1 476 1 1 30 ASP HB2 H -9.265 -3.403 21.662 1.00 . A A . 58 ASP HB2 1 1
1 477 1 1 30 ASP HB3 H -8.168 -2.027 21.567 1.00 . A A . 58 ASP HB3 1 1
1 478 1 1 30 ASP N N -10.650 -1.236 20.901 1.00 . A A . 58 ASP N 1 1
1 479 1 1 30 ASP O O -9.938 -0.089 24.143 1.00 . A A . 58 ASP O 1 1
1 480 1 1 30 ASP OD1 O -9.103 -2.491 24.504 1.00 . A A . 58 ASP OD1 1 1
1 481 1 1 30 ASP OD2 O -7.349 -3.382 23.629 1.00 . A A . 58 ASP OD2 1 1
1 482 1 1 31 ASN C C -9.796 2.966 22.717 1.00 . A A . 59 ASN C 1 1
1 483 1 1 31 ASN CA C -8.663 1.942 22.744 1.00 . A A . 59 ASN CA 1 1
1 484 1 1 31 ASN CB C -7.477 2.466 21.929 1.00 . A A . 59 ASN CB 1 1
1 485 1 1 31 ASN CG C -6.284 1.522 22.068 1.00 . A A . 59 ASN CG 1 1
1 486 1 1 31 ASN H H -8.976 0.483 21.234 1.00 . A A . 59 ASN H 1 1
1 487 1 1 31 ASN HA H -8.346 1.801 23.768 1.00 . A A . 59 ASN HA 1 1
1 488 1 1 31 ASN HB2 H -7.759 2.536 20.889 1.00 . A A . 59 ASN HB2 1 1
1 489 1 1 31 ASN HB3 H -7.199 3.445 22.291 1.00 . A A . 59 ASN HB3 1 1
1 490 1 1 31 ASN HD21 H -7.055 0.516 23.599 1.00 . A A . 59 ASN HD21 1 1
1 491 1 1 31 ASN HD22 H -5.525 -0.007 23.085 1.00 . A A . 59 ASN HD22 1 1
1 492 1 1 31 ASN N N -9.118 0.667 22.186 1.00 . A A . 59 ASN N 1 1
1 493 1 1 31 ASN ND2 N -6.289 0.600 22.995 1.00 . A A . 59 ASN ND2 1 1
1 494 1 1 31 ASN O O -9.636 4.095 23.182 1.00 . A A . 59 ASN O 1 1
1 495 1 1 31 ASN OD1 O -5.322 1.623 21.307 1.00 . A A . 59 ASN OD1 1 1
1 496 1 1 32 ASN C C -11.737 4.765 21.428 1.00 . A A . 60 ASN C 1 1
1 497 1 1 32 ASN CA C -12.099 3.448 22.109 1.00 . A A . 60 ASN CA 1 1
1 498 1 1 32 ASN CB C -12.627 3.730 23.516 1.00 . A A . 60 ASN CB 1 1
1 499 1 1 32 ASN CG C -13.921 4.531 23.432 1.00 . A A . 60 ASN CG 1 1
1 500 1 1 32 ASN H H -11.016 1.647 21.832 1.00 . A A . 60 ASN H 1 1
1 501 1 1 32 ASN HA H -12.877 2.963 21.538 1.00 . A A . 60 ASN HA 1 1
1 502 1 1 32 ASN HB2 H -12.813 2.796 24.023 1.00 . A A . 60 ASN HB2 1 1
1 503 1 1 32 ASN HB3 H -11.891 4.297 24.068 1.00 . A A . 60 ASN HB3 1 1
1 504 1 1 32 ASN HD21 H -14.978 3.021 22.694 1.00 . A A . 60 ASN HD21 1 1
1 505 1 1 32 ASN HD22 H -15.837 4.468 22.918 1.00 . A A . 60 ASN HD22 1 1
1 506 1 1 32 ASN N N -10.944 2.560 22.179 1.00 . A A . 60 ASN N 1 1
1 507 1 1 32 ASN ND2 N -15.002 3.959 22.977 1.00 . A A . 60 ASN ND2 1 1
1 508 1 1 32 ASN O O -11.950 5.838 21.990 1.00 . A A . 60 ASN O 1 1
1 509 1 1 32 ASN OD1 O -13.946 5.710 23.785 1.00 . A A . 60 ASN OD1 1 1
1 510 1 1 33 VAL C C -11.564 5.961 18.157 1.00 . A A . 61 VAL C 1 1
1 511 1 1 33 VAL CA C -10.767 5.858 19.450 1.00 . A A . 61 VAL CA 1 1
1 512 1 1 33 VAL CB C -9.280 5.767 19.112 1.00 . A A . 61 VAL CB 1 1
1 513 1 1 33 VAL CG1 C -8.832 7.044 18.382 1.00 . A A . 61 VAL CG1 1 1
1 514 1 1 33 VAL CG2 C -8.476 5.595 20.402 1.00 . A A . 61 VAL CG2 1 1
1 515 1 1 33 VAL H H -11.029 3.783 19.830 1.00 . A A . 61 VAL H 1 1
1 516 1 1 33 VAL HA H -10.936 6.756 20.031 1.00 . A A . 61 VAL HA 1 1
1 517 1 1 33 VAL HB H -9.113 4.912 18.469 1.00 . A A . 61 VAL HB 1 1
1 518 1 1 33 VAL HG11 H -9.186 7.915 18.915 1.00 . A A . 61 VAL HG11 1 1
1 519 1 1 33 VAL HG12 H -9.235 7.046 17.381 1.00 . A A . 61 VAL HG12 1 1
1 520 1 1 33 VAL HG13 H -7.757 7.072 18.335 1.00 . A A . 61 VAL HG13 1 1
1 521 1 1 33 VAL HG21 H -8.807 4.703 20.914 1.00 . A A . 61 VAL HG21 1 1
1 522 1 1 33 VAL HG22 H -8.628 6.454 21.038 1.00 . A A . 61 VAL HG22 1 1
1 523 1 1 33 VAL HG23 H -7.428 5.504 20.160 1.00 . A A . 61 VAL HG23 1 1
1 524 1 1 33 VAL N N -11.178 4.672 20.217 1.00 . A A . 61 VAL N 1 1
1 525 1 1 33 VAL O O -11.774 4.966 17.462 1.00 . A A . 61 VAL O 1 1
1 526 1 1 34 ASN C C -12.103 6.797 15.410 1.00 . A A . 62 ASN C 1 1
1 527 1 1 34 ASN CA C -12.785 7.417 16.630 1.00 . A A . 62 ASN CA 1 1
1 528 1 1 34 ASN CB C -12.935 8.928 16.423 1.00 . A A . 62 ASN CB 1 1
1 529 1 1 34 ASN CG C -13.833 9.526 17.503 1.00 . A A . 62 ASN CG 1 1
1 530 1 1 34 ASN H H -11.805 7.925 18.440 1.00 . A A . 62 ASN H 1 1
1 531 1 1 34 ASN HA H -13.765 6.979 16.744 1.00 . A A . 62 ASN HA 1 1
1 532 1 1 34 ASN HB2 H -11.958 9.389 16.477 1.00 . A A . 62 ASN HB2 1 1
1 533 1 1 34 ASN HB3 H -13.368 9.121 15.451 1.00 . A A . 62 ASN HB3 1 1
1 534 1 1 34 ASN HD21 H -15.101 7.997 17.510 1.00 . A A . 62 ASN HD21 1 1
1 535 1 1 34 ASN HD22 H -15.468 9.248 18.595 1.00 . A A . 62 ASN HD22 1 1
1 536 1 1 34 ASN N N -12.007 7.173 17.843 1.00 . A A . 62 ASN N 1 1
1 537 1 1 34 ASN ND2 N -14.888 8.868 17.903 1.00 . A A . 62 ASN ND2 1 1
1 538 1 1 34 ASN O O -11.138 7.345 14.880 1.00 . A A . 62 ASN O 1 1
1 539 1 1 34 ASN OD1 O -13.570 10.624 17.992 1.00 . A A . 62 ASN OD1 1 1
1 540 1 1 35 PHE C C -12.201 5.805 12.560 1.00 . A A . 63 PHE C 1 1
1 541 1 1 35 PHE CA C -12.053 4.961 13.825 1.00 . A A . 63 PHE CA 1 1
1 542 1 1 35 PHE CB C -12.762 3.619 13.635 1.00 . A A . 63 PHE CB 1 1
1 543 1 1 35 PHE CD1 C -10.848 2.175 12.942 1.00 . A A . 63 PHE CD1 1 1
1 544 1 1 35 PHE CD2 C -12.528 2.692 11.280 1.00 . A A . 63 PHE CD2 1 1
1 545 1 1 35 PHE CE1 C -10.148 1.419 12.009 1.00 . A A . 63 PHE CE1 1 1
1 546 1 1 35 PHE CE2 C -11.822 1.934 10.338 1.00 . A A . 63 PHE CE2 1 1
1 547 1 1 35 PHE CG C -12.034 2.810 12.587 1.00 . A A . 63 PHE CG 1 1
1 548 1 1 35 PHE CZ C -10.628 1.298 10.707 1.00 . A A . 63 PHE CZ 1 1
1 549 1 1 35 PHE H H -13.381 5.263 15.444 1.00 . A A . 63 PHE H 1 1
1 550 1 1 35 PHE HA H -11.000 4.778 14.005 1.00 . A A . 63 PHE HA 1 1
1 551 1 1 35 PHE HB2 H -12.752 3.078 14.575 1.00 . A A . 63 PHE HB2 1 1
1 552 1 1 35 PHE HB3 H -13.783 3.786 13.328 1.00 . A A . 63 PHE HB3 1 1
1 553 1 1 35 PHE HD1 H -10.472 2.273 13.943 1.00 . A A . 63 PHE HD1 1 1
1 554 1 1 35 PHE HD2 H -13.449 3.184 11.000 1.00 . A A . 63 PHE HD2 1 1
1 555 1 1 35 PHE HE1 H -9.231 0.929 12.297 1.00 . A A . 63 PHE HE1 1 1
1 556 1 1 35 PHE HE2 H -12.195 1.841 9.329 1.00 . A A . 63 PHE HE2 1 1
1 557 1 1 35 PHE HZ H -10.081 0.711 9.991 1.00 . A A . 63 PHE HZ 1 1
1 558 1 1 35 PHE N N -12.613 5.652 14.978 1.00 . A A . 63 PHE N 1 1
1 559 1 1 35 PHE O O -11.265 5.928 11.769 1.00 . A A . 63 PHE O 1 1
1 560 1 1 36 ALA C C -12.699 8.377 11.118 1.00 . A A . 64 ALA C 1 1
1 561 1 1 36 ALA CA C -13.665 7.199 11.198 1.00 . A A . 64 ALA CA 1 1
1 562 1 1 36 ALA CB C -15.104 7.721 11.249 1.00 . A A . 64 ALA CB 1 1
1 563 1 1 36 ALA H H -14.096 6.235 13.036 1.00 . A A . 64 ALA H 1 1
1 564 1 1 36 ALA HA H -13.547 6.592 10.313 1.00 . A A . 64 ALA HA 1 1
1 565 1 1 36 ALA HB1 H -15.781 6.895 11.407 1.00 . A A . 64 ALA HB1 1 1
1 566 1 1 36 ALA HB2 H -15.342 8.209 10.316 1.00 . A A . 64 ALA HB2 1 1
1 567 1 1 36 ALA HB3 H -15.204 8.428 12.060 1.00 . A A . 64 ALA HB3 1 1
1 568 1 1 36 ALA N N -13.388 6.376 12.375 1.00 . A A . 64 ALA N 1 1
1 569 1 1 36 ALA O O -12.662 9.092 10.117 1.00 . A A . 64 ALA O 1 1
1 570 1 1 37 ALA C C -9.923 9.522 11.103 1.00 . A A . 65 ALA C 1 1
1 571 1 1 37 ALA CA C -10.963 9.676 12.207 1.00 . A A . 65 ALA CA 1 1
1 572 1 1 37 ALA CB C -10.256 9.716 13.557 1.00 . A A . 65 ALA CB 1 1
1 573 1 1 37 ALA H H -11.991 7.981 12.947 1.00 . A A . 65 ALA H 1 1
1 574 1 1 37 ALA HA H -11.492 10.607 12.066 1.00 . A A . 65 ALA HA 1 1
1 575 1 1 37 ALA HB1 H -9.599 10.573 13.595 1.00 . A A . 65 ALA HB1 1 1
1 576 1 1 37 ALA HB2 H -9.679 8.819 13.680 1.00 . A A . 65 ALA HB2 1 1
1 577 1 1 37 ALA HB3 H -10.985 9.785 14.346 1.00 . A A . 65 ALA HB3 1 1
1 578 1 1 37 ALA N N -11.921 8.579 12.174 1.00 . A A . 65 ALA N 1 1
1 579 1 1 37 ALA O O -9.284 10.494 10.704 1.00 . A A . 65 ALA O 1 1
1 580 1 1 38 PHE C C -8.981 8.978 8.387 1.00 . A A . 66 PHE C 1 1
1 581 1 1 38 PHE CA C -8.763 8.029 9.571 1.00 . A A . 66 PHE CA 1 1
1 582 1 1 38 PHE CB C -8.890 6.555 9.098 1.00 . A A . 66 PHE CB 1 1
1 583 1 1 38 PHE CD1 C -6.595 5.804 9.883 1.00 . A A . 66 PHE CD1 1 1
1 584 1 1 38 PHE CD2 C -8.533 4.621 10.735 1.00 . A A . 66 PHE CD2 1 1
1 585 1 1 38 PHE CE1 C -5.758 4.976 10.639 1.00 . A A . 66 PHE CE1 1 1
1 586 1 1 38 PHE CE2 C -7.690 3.797 11.491 1.00 . A A . 66 PHE CE2 1 1
1 587 1 1 38 PHE CG C -7.986 5.633 9.926 1.00 . A A . 66 PHE CG 1 1
1 588 1 1 38 PHE CZ C -6.305 3.974 11.442 1.00 . A A . 66 PHE CZ 1 1
1 589 1 1 38 PHE H H -10.274 7.552 10.983 1.00 . A A . 66 PHE H 1 1
1 590 1 1 38 PHE HA H -7.773 8.199 9.967 1.00 . A A . 66 PHE HA 1 1
1 591 1 1 38 PHE HB2 H -9.919 6.243 9.204 1.00 . A A . 66 PHE HB2 1 1
1 592 1 1 38 PHE HB3 H -8.614 6.483 8.056 1.00 . A A . 66 PHE HB3 1 1
1 593 1 1 38 PHE HD1 H -6.166 6.573 9.264 1.00 . A A . 66 PHE HD1 1 1
1 594 1 1 38 PHE HD2 H -9.601 4.474 10.774 1.00 . A A . 66 PHE HD2 1 1
1 595 1 1 38 PHE HE1 H -4.688 5.112 10.600 1.00 . A A . 66 PHE HE1 1 1
1 596 1 1 38 PHE HE2 H -8.107 3.023 12.109 1.00 . A A . 66 PHE HE2 1 1
1 597 1 1 38 PHE HZ H -5.658 3.337 12.028 1.00 . A A . 66 PHE HZ 1 1
1 598 1 1 38 PHE N N -9.745 8.292 10.621 1.00 . A A . 66 PHE N 1 1
1 599 1 1 38 PHE O O -8.056 9.673 7.963 1.00 . A A . 66 PHE O 1 1
1 600 1 1 39 THR C C -11.448 11.009 7.202 1.00 . A A . 67 THR C 1 1
1 601 1 1 39 THR CA C -10.560 9.865 6.729 1.00 . A A . 67 THR CA 1 1
1 602 1 1 39 THR CB C -11.303 9.043 5.660 1.00 . A A . 67 THR CB 1 1
1 603 1 1 39 THR CG2 C -12.251 8.043 6.330 1.00 . A A . 67 THR CG2 1 1
1 604 1 1 39 THR H H -10.897 8.423 8.253 1.00 . A A . 67 THR H 1 1
1 605 1 1 39 THR HA H -9.663 10.287 6.286 1.00 . A A . 67 THR HA 1 1
1 606 1 1 39 THR HB H -10.588 8.501 5.056 1.00 . A A . 67 THR HB 1 1
1 607 1 1 39 THR HG1 H -12.859 10.149 5.296 1.00 . A A . 67 THR HG1 1 1
1 608 1 1 39 THR HG21 H -12.868 8.557 7.052 1.00 . A A . 67 THR HG21 1 1
1 609 1 1 39 THR HG22 H -11.674 7.277 6.828 1.00 . A A . 67 THR HG22 1 1
1 610 1 1 39 THR HG23 H -12.880 7.587 5.580 1.00 . A A . 67 THR HG23 1 1
1 611 1 1 39 THR N N -10.208 9.001 7.866 1.00 . A A . 67 THR N 1 1
1 612 1 1 39 THR O O -11.439 12.096 6.624 1.00 . A A . 67 THR O 1 1
1 613 1 1 39 THR OG1 O -12.053 9.918 4.830 1.00 . A A . 67 THR OG1 1 1
1 614 1 1 40 ASP C C -13.983 12.370 7.716 1.00 . A A . 68 ASP C 1 1
1 615 1 1 40 ASP CA C -13.107 11.772 8.815 1.00 . A A . 68 ASP CA 1 1
1 616 1 1 40 ASP CB C -12.283 12.873 9.498 1.00 . A A . 68 ASP CB 1 1
1 617 1 1 40 ASP CG C -13.200 13.937 10.097 1.00 . A A . 68 ASP CG 1 1
1 618 1 1 40 ASP H H -12.174 9.874 8.682 1.00 . A A . 68 ASP H 1 1
1 619 1 1 40 ASP HA H -13.744 11.308 9.553 1.00 . A A . 68 ASP HA 1 1
1 620 1 1 40 ASP HB2 H -11.692 12.432 10.288 1.00 . A A . 68 ASP HB2 1 1
1 621 1 1 40 ASP HB3 H -11.624 13.331 8.777 1.00 . A A . 68 ASP HB3 1 1
1 622 1 1 40 ASP N N -12.213 10.758 8.263 1.00 . A A . 68 ASP N 1 1
1 623 1 1 40 ASP O O -15.085 11.888 7.456 1.00 . A A . 68 ASP O 1 1
1 624 1 1 40 ASP OD1 O -14.403 13.836 9.913 1.00 . A A . 68 ASP OD1 1 1
1 625 1 1 40 ASP OD2 O -12.683 14.846 10.726 1.00 . A A . 68 ASP OD2 1 1
1 626 1 1 41 SER C C -13.255 14.862 5.102 1.00 . A A . 69 SER C 1 1
1 627 1 1 41 SER CA C -14.214 14.074 5.987 1.00 . A A . 69 SER CA 1 1
1 628 1 1 41 SER CB C -15.263 15.017 6.574 1.00 . A A . 69 SER CB 1 1
1 629 1 1 41 SER H H -12.594 13.753 7.311 1.00 . A A . 69 SER H 1 1
1 630 1 1 41 SER HA H -14.714 13.328 5.382 1.00 . A A . 69 SER HA 1 1
1 631 1 1 41 SER HB2 H -14.774 15.814 7.110 1.00 . A A . 69 SER HB2 1 1
1 632 1 1 41 SER HB3 H -15.856 15.437 5.773 1.00 . A A . 69 SER HB3 1 1
1 633 1 1 41 SER HG H -16.501 13.574 6.982 1.00 . A A . 69 SER HG 1 1
1 634 1 1 41 SER N N -13.480 13.418 7.066 1.00 . A A . 69 SER N 1 1
1 635 1 1 41 SER O O -12.160 15.226 5.531 1.00 . A A . 69 SER O 1 1
1 636 1 1 41 SER OG O -16.095 14.293 7.471 1.00 . A A . 69 SER OG 1 1
1 637 1 1 42 GLU C C -13.037 17.375 3.133 1.00 . A A . 70 GLU C 1 1
1 638 1 1 42 GLU CA C -12.842 15.878 2.921 1.00 . A A . 70 GLU CA 1 1
1 639 1 1 42 GLU CB C -13.227 15.509 1.485 1.00 . A A . 70 GLU CB 1 1
1 640 1 1 42 GLU CD C -12.582 15.739 -0.928 1.00 . A A . 70 GLU CD 1 1
1 641 1 1 42 GLU CG C -12.272 16.190 0.498 1.00 . A A . 70 GLU CG 1 1
1 642 1 1 42 GLU H H -14.555 14.811 3.580 1.00 . A A . 70 GLU H 1 1
1 643 1 1 42 GLU HA H -11.799 15.632 3.075 1.00 . A A . 70 GLU HA 1 1
1 644 1 1 42 GLU HB2 H -13.169 14.438 1.362 1.00 . A A . 70 GLU HB2 1 1
1 645 1 1 42 GLU HB3 H -14.236 15.840 1.290 1.00 . A A . 70 GLU HB3 1 1
1 646 1 1 42 GLU HG2 H -12.390 17.262 0.563 1.00 . A A . 70 GLU HG2 1 1
1 647 1 1 42 GLU HG3 H -11.255 15.926 0.743 1.00 . A A . 70 GLU HG3 1 1
1 648 1 1 42 GLU N N -13.672 15.125 3.864 1.00 . A A . 70 GLU N 1 1
1 649 1 1 42 GLU O O -14.127 17.905 2.918 1.00 . A A . 70 GLU O 1 1
1 650 1 1 42 GLU OE1 O -13.277 14.747 -1.080 1.00 . A A . 70 GLU OE1 1 1
1 651 1 1 42 GLU OE2 O -12.118 16.391 -1.848 1.00 . A A . 70 GLU OE2 1 1
1 652 1 1 43 THR C C -10.642 20.039 4.077 1.00 . A A . 71 THR C 1 1
1 653 1 1 43 THR CA C -12.034 19.488 3.788 1.00 . A A . 71 THR CA 1 1
1 654 1 1 43 THR CB C -12.965 19.795 4.969 1.00 . A A . 71 THR CB 1 1
1 655 1 1 43 THR CG2 C -12.732 18.776 6.082 1.00 . A A . 71 THR CG2 1 1
1 656 1 1 43 THR H H -11.131 17.574 3.705 1.00 . A A . 71 THR H 1 1
1 657 1 1 43 THR HA H -12.422 19.965 2.908 1.00 . A A . 71 THR HA 1 1
1 658 1 1 43 THR HB H -13.995 19.740 4.648 1.00 . A A . 71 THR HB 1 1
1 659 1 1 43 THR HG1 H -13.389 21.686 5.146 1.00 . A A . 71 THR HG1 1 1
1 660 1 1 43 THR HG21 H -11.677 18.714 6.299 1.00 . A A . 71 THR HG21 1 1
1 661 1 1 43 THR HG22 H -13.091 17.812 5.761 1.00 . A A . 71 THR HG22 1 1
1 662 1 1 43 THR HG23 H -13.265 19.085 6.967 1.00 . A A . 71 THR HG23 1 1
1 663 1 1 43 THR N N -11.973 18.051 3.553 1.00 . A A . 71 THR N 1 1
1 664 1 1 43 THR O O -10.319 20.377 5.215 1.00 . A A . 71 THR O 1 1
1 665 1 1 43 THR OG1 O -12.691 21.102 5.456 1.00 . A A . 71 THR OG1 1 1
1 666 1 1 44 GLY C C -7.617 19.686 4.034 1.00 . A A . 72 GLY C 1 1
1 667 1 1 44 GLY CA C -8.461 20.635 3.189 1.00 . A A . 72 GLY CA 1 1
1 668 1 1 44 GLY H H -10.130 19.842 2.151 1.00 . A A . 72 GLY H 1 1
1 669 1 1 44 GLY HA2 H -8.010 20.741 2.214 1.00 . A A . 72 GLY HA2 1 1
1 670 1 1 44 GLY HA3 H -8.496 21.600 3.672 1.00 . A A . 72 GLY HA3 1 1
1 671 1 1 44 GLY N N -9.819 20.126 3.036 1.00 . A A . 72 GLY N 1 1
1 672 1 1 44 GLY O O -7.608 18.476 3.802 1.00 . A A . 72 GLY O 1 1
1 673 1 1 45 SER C C -6.929 18.514 6.753 1.00 . A A . 73 SER C 1 1
1 674 1 1 45 SER CA C -6.068 19.423 5.883 1.00 . A A . 73 SER CA 1 1
1 675 1 1 45 SER CB C -5.212 20.325 6.774 1.00 . A A . 73 SER CB 1 1
1 676 1 1 45 SER H H -6.953 21.207 5.154 1.00 . A A . 73 SER H 1 1
1 677 1 1 45 SER HA H -5.416 18.814 5.274 1.00 . A A . 73 SER HA 1 1
1 678 1 1 45 SER HB2 H -5.848 20.976 7.348 1.00 . A A . 73 SER HB2 1 1
1 679 1 1 45 SER HB3 H -4.624 19.712 7.446 1.00 . A A . 73 SER HB3 1 1
1 680 1 1 45 SER HG H -4.622 22.030 6.044 1.00 . A A . 73 SER HG 1 1
1 681 1 1 45 SER N N -6.909 20.238 5.013 1.00 . A A . 73 SER N 1 1
1 682 1 1 45 SER O O -7.907 18.960 7.354 1.00 . A A . 73 SER O 1 1
1 683 1 1 45 SER OG O -4.353 21.112 5.957 1.00 . A A . 73 SER OG 1 1
1 684 1 1 46 LYS C C -6.921 16.380 9.091 1.00 . A A . 74 LYS C 1 1
1 685 1 1 46 LYS CA C -7.307 16.265 7.620 1.00 . A A . 74 LYS CA 1 1
1 686 1 1 46 LYS CB C -7.007 14.847 7.122 1.00 . A A . 74 LYS CB 1 1
1 687 1 1 46 LYS CD C -7.237 13.274 5.193 1.00 . A A . 74 LYS CD 1 1
1 688 1 1 46 LYS CE C -7.785 13.111 3.774 1.00 . A A . 74 LYS CE 1 1
1 689 1 1 46 LYS CG C -7.549 14.683 5.700 1.00 . A A . 74 LYS CG 1 1
1 690 1 1 46 LYS H H -5.772 16.938 6.317 1.00 . A A . 74 LYS H 1 1
1 691 1 1 46 LYS HA H -8.368 16.451 7.519 1.00 . A A . 74 LYS HA 1 1
1 692 1 1 46 LYS HB2 H -5.940 14.683 7.123 1.00 . A A . 74 LYS HB2 1 1
1 693 1 1 46 LYS HB3 H -7.484 14.127 7.771 1.00 . A A . 74 LYS HB3 1 1
1 694 1 1 46 LYS HD2 H -6.167 13.124 5.185 1.00 . A A . 74 LYS HD2 1 1
1 695 1 1 46 LYS HD3 H -7.699 12.547 5.841 1.00 . A A . 74 LYS HD3 1 1
1 696 1 1 46 LYS HE2 H -8.856 13.249 3.784 1.00 . A A . 74 LYS HE2 1 1
1 697 1 1 46 LYS HE3 H -7.333 13.849 3.127 1.00 . A A . 74 LYS HE3 1 1
1 698 1 1 46 LYS HG2 H -8.618 14.837 5.702 1.00 . A A . 74 LYS HG2 1 1
1 699 1 1 46 LYS HG3 H -7.082 15.409 5.051 1.00 . A A . 74 LYS HG3 1 1
1 700 1 1 46 LYS HZ1 H -6.748 11.812 2.522 1.00 . A A . 74 LYS HZ1 1 1
1 701 1 1 46 LYS HZ2 H -8.324 11.306 2.889 1.00 . A A . 74 LYS HZ2 1 1
1 702 1 1 46 LYS HZ3 H -7.095 11.168 4.055 1.00 . A A . 74 LYS HZ3 1 1
1 703 1 1 46 LYS N N -6.560 17.236 6.818 1.00 . A A . 74 LYS N 1 1
1 704 1 1 46 LYS NZ N -7.464 11.746 3.272 1.00 . A A . 74 LYS NZ 1 1
1 705 1 1 46 LYS O O -5.748 16.554 9.422 1.00 . A A . 74 LYS O 1 1
1 706 1 1 47 VAL C C -6.753 15.228 11.857 1.00 . A A . 75 VAL C 1 1
1 707 1 1 47 VAL CA C -7.655 16.376 11.404 1.00 . A A . 75 VAL CA 1 1
1 708 1 1 47 VAL CB C -8.982 16.365 12.176 1.00 . A A . 75 VAL CB 1 1
1 709 1 1 47 VAL CG1 C -8.717 16.603 13.666 1.00 . A A . 75 VAL CG1 1 1
1 710 1 1 47 VAL CG2 C -9.886 17.479 11.644 1.00 . A A . 75 VAL CG2 1 1
1 711 1 1 47 VAL H H -8.829 16.142 9.654 1.00 . A A . 75 VAL H 1 1
1 712 1 1 47 VAL HA H -7.150 17.311 11.601 1.00 . A A . 75 VAL HA 1 1
1 713 1 1 47 VAL HB H -9.473 15.412 12.041 1.00 . A A . 75 VAL HB 1 1
1 714 1 1 47 VAL HG11 H -9.658 16.696 14.189 1.00 . A A . 75 VAL HG11 1 1
1 715 1 1 47 VAL HG12 H -8.146 17.512 13.788 1.00 . A A . 75 VAL HG12 1 1
1 716 1 1 47 VAL HG13 H -8.162 15.773 14.075 1.00 . A A . 75 VAL HG13 1 1
1 717 1 1 47 VAL HG21 H -9.374 18.427 11.724 1.00 . A A . 75 VAL HG21 1 1
1 718 1 1 47 VAL HG22 H -10.795 17.511 12.225 1.00 . A A . 75 VAL HG22 1 1
1 719 1 1 47 VAL HG23 H -10.126 17.285 10.610 1.00 . A A . 75 VAL HG23 1 1
1 720 1 1 47 VAL N N -7.913 16.280 9.972 1.00 . A A . 75 VAL N 1 1
1 721 1 1 47 VAL O O -5.535 15.293 11.691 1.00 . A A . 75 VAL O 1 1
1 722 1 1 48 SER C C -5.297 13.452 13.603 1.00 . A A . 76 SER C 1 1
1 723 1 1 48 SER CA C -6.585 13.015 12.897 1.00 . A A . 76 SER CA 1 1
1 724 1 1 48 SER CB C -6.257 12.097 11.714 1.00 . A A . 76 SER CB 1 1
1 725 1 1 48 SER H H -8.319 14.173 12.533 1.00 . A A . 76 SER H 1 1
1 726 1 1 48 SER HA H -7.191 12.467 13.602 1.00 . A A . 76 SER HA 1 1
1 727 1 1 48 SER HB2 H -5.573 11.326 12.027 1.00 . A A . 76 SER HB2 1 1
1 728 1 1 48 SER HB3 H -7.171 11.638 11.356 1.00 . A A . 76 SER HB3 1 1
1 729 1 1 48 SER HG H -4.713 12.879 10.824 1.00 . A A . 76 SER HG 1 1
1 730 1 1 48 SER N N -7.348 14.174 12.427 1.00 . A A . 76 SER N 1 1
1 731 1 1 48 SER O O -4.241 12.843 13.431 1.00 . A A . 76 SER O 1 1
1 732 1 1 48 SER OG O -5.660 12.863 10.674 1.00 . A A . 76 SER OG 1 1
1 733 1 1 49 GLU C C -3.664 13.964 16.025 1.00 . A A . 77 GLU C 1 1
1 734 1 1 49 GLU CA C -4.256 15.044 15.125 1.00 . A A . 77 GLU CA 1 1
1 735 1 1 49 GLU CB C -4.680 16.250 15.976 1.00 . A A . 77 GLU CB 1 1
1 736 1 1 49 GLU CD C -5.603 18.588 15.887 1.00 . A A . 77 GLU CD 1 1
1 737 1 1 49 GLU CG C -5.068 17.418 15.061 1.00 . A A . 77 GLU CG 1 1
1 738 1 1 49 GLU H H -6.274 14.959 14.487 1.00 . A A . 77 GLU H 1 1
1 739 1 1 49 GLU HA H -3.504 15.360 14.418 1.00 . A A . 77 GLU HA 1 1
1 740 1 1 49 GLU HB2 H -5.526 15.977 16.591 1.00 . A A . 77 GLU HB2 1 1
1 741 1 1 49 GLU HB3 H -3.859 16.553 16.610 1.00 . A A . 77 GLU HB3 1 1
1 742 1 1 49 GLU HG2 H -4.198 17.741 14.509 1.00 . A A . 77 GLU HG2 1 1
1 743 1 1 49 GLU HG3 H -5.829 17.093 14.369 1.00 . A A . 77 GLU HG3 1 1
1 744 1 1 49 GLU N N -5.404 14.518 14.395 1.00 . A A . 77 GLU N 1 1
1 745 1 1 49 GLU O O -2.482 14.006 16.363 1.00 . A A . 77 GLU O 1 1
1 746 1 1 49 GLU OE1 O -5.636 18.470 17.102 1.00 . A A . 77 GLU OE1 1 1
1 747 1 1 49 GLU OE2 O -5.971 19.586 15.290 1.00 . A A . 77 GLU OE2 1 1
1 748 1 1 50 ASN C C -2.952 11.104 16.554 1.00 . A A . 78 ASN C 1 1
1 749 1 1 50 ASN CA C -4.033 11.914 17.261 1.00 . A A . 78 ASN CA 1 1
1 750 1 1 50 ASN CB C -5.203 11.002 17.620 1.00 . A A . 78 ASN CB 1 1
1 751 1 1 50 ASN CG C -4.747 9.943 18.616 1.00 . A A . 78 ASN CG 1 1
1 752 1 1 50 ASN H H -5.424 13.015 16.103 1.00 . A A . 78 ASN H 1 1
1 753 1 1 50 ASN HA H -3.623 12.331 18.169 1.00 . A A . 78 ASN HA 1 1
1 754 1 1 50 ASN HB2 H -5.996 11.590 18.057 1.00 . A A . 78 ASN HB2 1 1
1 755 1 1 50 ASN HB3 H -5.566 10.517 16.724 1.00 . A A . 78 ASN HB3 1 1
1 756 1 1 50 ASN HD21 H -6.591 9.361 19.064 1.00 . A A . 78 ASN HD21 1 1
1 757 1 1 50 ASN HD22 H -5.352 8.537 19.881 1.00 . A A . 78 ASN HD22 1 1
1 758 1 1 50 ASN N N -4.491 12.999 16.404 1.00 . A A . 78 ASN N 1 1
1 759 1 1 50 ASN ND2 N -5.637 9.221 19.240 1.00 . A A . 78 ASN ND2 1 1
1 760 1 1 50 ASN O O -3.115 10.703 15.402 1.00 . A A . 78 ASN O 1 1
1 761 1 1 50 ASN OD1 O -3.548 9.766 18.830 1.00 . A A . 78 ASN OD1 1 1
1 762 1 1 51 SER C C -1.177 8.677 16.377 1.00 . A A . 79 SER C 1 1
1 763 1 1 51 SER CA C -0.747 10.105 16.678 1.00 . A A . 79 SER CA 1 1
1 764 1 1 51 SER CB C 0.439 10.089 17.638 1.00 . A A . 79 SER CB 1 1
1 765 1 1 51 SER H H -1.771 11.212 18.166 1.00 . A A . 79 SER H 1 1
1 766 1 1 51 SER HA H -0.440 10.579 15.757 1.00 . A A . 79 SER HA 1 1
1 767 1 1 51 SER HB2 H 1.239 9.502 17.214 1.00 . A A . 79 SER HB2 1 1
1 768 1 1 51 SER HB3 H 0.784 11.099 17.798 1.00 . A A . 79 SER HB3 1 1
1 769 1 1 51 SER HG H 0.795 9.048 19.243 1.00 . A A . 79 SER HG 1 1
1 770 1 1 51 SER N N -1.848 10.867 17.252 1.00 . A A . 79 SER N 1 1
1 771 1 1 51 SER O O -0.638 8.043 15.479 1.00 . A A . 79 SER O 1 1
1 772 1 1 51 SER OG O 0.038 9.507 18.871 1.00 . A A . 79 SER OG 1 1
1 773 1 1 52 PHE C C -3.101 6.633 15.465 1.00 . A A . 80 PHE C 1 1
1 774 1 1 52 PHE CA C -2.622 6.812 16.913 1.00 . A A . 80 PHE CA 1 1
1 775 1 1 52 PHE CB C -3.761 6.509 17.910 1.00 . A A . 80 PHE CB 1 1
1 776 1 1 52 PHE CD1 C -4.072 4.012 17.588 1.00 . A A . 80 PHE CD1 1 1
1 777 1 1 52 PHE CD2 C -5.816 5.510 16.827 1.00 . A A . 80 PHE CD2 1 1
1 778 1 1 52 PHE CE1 C -4.816 2.920 17.123 1.00 . A A . 80 PHE CE1 1 1
1 779 1 1 52 PHE CE2 C -6.558 4.422 16.370 1.00 . A A . 80 PHE CE2 1 1
1 780 1 1 52 PHE CG C -4.573 5.309 17.440 1.00 . A A . 80 PHE CG 1 1
1 781 1 1 52 PHE CZ C -6.062 3.130 16.514 1.00 . A A . 80 PHE CZ 1 1
1 782 1 1 52 PHE H H -2.546 8.724 17.834 1.00 . A A . 80 PHE H 1 1
1 783 1 1 52 PHE HA H -1.807 6.128 17.093 1.00 . A A . 80 PHE HA 1 1
1 784 1 1 52 PHE HB2 H -3.338 6.295 18.884 1.00 . A A . 80 PHE HB2 1 1
1 785 1 1 52 PHE HB3 H -4.401 7.376 17.991 1.00 . A A . 80 PHE HB3 1 1
1 786 1 1 52 PHE HD1 H -3.113 3.853 18.062 1.00 . A A . 80 PHE HD1 1 1
1 787 1 1 52 PHE HD2 H -6.198 6.508 16.714 1.00 . A A . 80 PHE HD2 1 1
1 788 1 1 52 PHE HE1 H -4.430 1.918 17.234 1.00 . A A . 80 PHE HE1 1 1
1 789 1 1 52 PHE HE2 H -7.520 4.580 15.902 1.00 . A A . 80 PHE HE2 1 1
1 790 1 1 52 PHE HZ H -6.635 2.298 16.151 1.00 . A A . 80 PHE HZ 1 1
1 791 1 1 52 PHE N N -2.146 8.174 17.126 1.00 . A A . 80 PHE N 1 1
1 792 1 1 52 PHE O O -2.720 5.675 14.795 1.00 . A A . 80 PHE O 1 1
1 793 1 1 53 ILE C C -3.332 7.562 12.617 1.00 . A A . 81 ILE C 1 1
1 794 1 1 53 ILE CA C -4.460 7.470 13.639 1.00 . A A . 81 ILE CA 1 1
1 795 1 1 53 ILE CB C -5.459 8.616 13.424 1.00 . A A . 81 ILE CB 1 1
1 796 1 1 53 ILE CD1 C -7.505 7.339 14.319 1.00 . A A . 81 ILE CD1 1 1
1 797 1 1 53 ILE CG1 C -6.591 8.566 14.484 1.00 . A A . 81 ILE CG1 1 1
1 798 1 1 53 ILE CG2 C -6.044 8.542 12.015 1.00 . A A . 81 ILE CG2 1 1
1 799 1 1 53 ILE H H -4.215 8.287 15.579 1.00 . A A . 81 ILE H 1 1
1 800 1 1 53 ILE HA H -4.960 6.528 13.497 1.00 . A A . 81 ILE HA 1 1
1 801 1 1 53 ILE HB H -4.930 9.553 13.527 1.00 . A A . 81 ILE HB 1 1
1 802 1 1 53 ILE HD11 H -8.321 7.414 15.030 1.00 . A A . 81 ILE HD11 1 1
1 803 1 1 53 ILE HD12 H -6.957 6.438 14.514 1.00 . A A . 81 ILE HD12 1 1
1 804 1 1 53 ILE HD13 H -7.905 7.305 13.321 1.00 . A A . 81 ILE HD13 1 1
1 805 1 1 53 ILE HG12 H -6.147 8.536 15.467 1.00 . A A . 81 ILE HG12 1 1
1 806 1 1 53 ILE HG13 H -7.188 9.461 14.399 1.00 . A A . 81 ILE HG13 1 1
1 807 1 1 53 ILE HG21 H -5.275 8.773 11.289 1.00 . A A . 81 ILE HG21 1 1
1 808 1 1 53 ILE HG22 H -6.850 9.254 11.921 1.00 . A A . 81 ILE HG22 1 1
1 809 1 1 53 ILE HG23 H -6.419 7.547 11.840 1.00 . A A . 81 ILE HG23 1 1
1 810 1 1 53 ILE N N -3.937 7.547 14.999 1.00 . A A . 81 ILE N 1 1
1 811 1 1 53 ILE O O -3.260 6.759 11.690 1.00 . A A . 81 ILE O 1 1
1 812 1 1 54 LEU C C -0.368 7.568 11.955 1.00 . A A . 82 LEU C 1 1
1 813 1 1 54 LEU CA C -1.358 8.727 11.853 1.00 . A A . 82 LEU CA 1 1
1 814 1 1 54 LEU CB C -0.657 10.047 12.170 1.00 . A A . 82 LEU CB 1 1
1 815 1 1 54 LEU CD1 C -0.988 12.484 12.592 1.00 . A A . 82 LEU CD1 1 1
1 816 1 1 54 LEU CD2 C -2.527 11.298 10.995 1.00 . A A . 82 LEU CD2 1 1
1 817 1 1 54 LEU CG C -1.699 11.171 12.293 1.00 . A A . 82 LEU CG 1 1
1 818 1 1 54 LEU H H -2.571 9.162 13.531 1.00 . A A . 82 LEU H 1 1
1 819 1 1 54 LEU HA H -1.740 8.764 10.844 1.00 . A A . 82 LEU HA 1 1
1 820 1 1 54 LEU HB2 H -0.120 9.953 13.104 1.00 . A A . 82 LEU HB2 1 1
1 821 1 1 54 LEU HB3 H 0.037 10.286 11.378 1.00 . A A . 82 LEU HB3 1 1
1 822 1 1 54 LEU HD11 H -1.724 13.237 12.827 1.00 . A A . 82 LEU HD11 1 1
1 823 1 1 54 LEU HD12 H -0.419 12.789 11.729 1.00 . A A . 82 LEU HD12 1 1
1 824 1 1 54 LEU HD13 H -0.326 12.353 13.437 1.00 . A A . 82 LEU HD13 1 1
1 825 1 1 54 LEU HD21 H -2.991 12.274 10.950 1.00 . A A . 82 LEU HD21 1 1
1 826 1 1 54 LEU HD22 H -3.299 10.541 10.988 1.00 . A A . 82 LEU HD22 1 1
1 827 1 1 54 LEU HD23 H -1.888 11.167 10.133 1.00 . A A . 82 LEU HD23 1 1
1 828 1 1 54 LEU HG H -2.360 10.949 13.115 1.00 . A A . 82 LEU HG 1 1
1 829 1 1 54 LEU N N -2.465 8.544 12.780 1.00 . A A . 82 LEU N 1 1
1 830 1 1 54 LEU O O 0.110 7.064 10.943 1.00 . A A . 82 LEU O 1 1
1 831 1 1 55 GLU C C 0.282 4.750 12.880 1.00 . A A . 83 GLU C 1 1
1 832 1 1 55 GLU CA C 0.868 6.055 13.410 1.00 . A A . 83 GLU CA 1 1
1 833 1 1 55 GLU CB C 1.169 5.914 14.915 1.00 . A A . 83 GLU CB 1 1
1 834 1 1 55 GLU CD C 3.668 5.592 14.772 1.00 . A A . 83 GLU CD 1 1
1 835 1 1 55 GLU CG C 2.340 4.935 15.141 1.00 . A A . 83 GLU CG 1 1
1 836 1 1 55 GLU H H -0.485 7.596 13.949 1.00 . A A . 83 GLU H 1 1
1 837 1 1 55 GLU HA H 1.788 6.265 12.886 1.00 . A A . 83 GLU HA 1 1
1 838 1 1 55 GLU HB2 H 1.428 6.881 15.320 1.00 . A A . 83 GLU HB2 1 1
1 839 1 1 55 GLU HB3 H 0.289 5.540 15.422 1.00 . A A . 83 GLU HB3 1 1
1 840 1 1 55 GLU HG2 H 2.368 4.648 16.181 1.00 . A A . 83 GLU HG2 1 1
1 841 1 1 55 GLU HG3 H 2.205 4.053 14.537 1.00 . A A . 83 GLU HG3 1 1
1 842 1 1 55 GLU N N -0.069 7.154 13.185 1.00 . A A . 83 GLU N 1 1
1 843 1 1 55 GLU O O 0.969 3.969 12.224 1.00 . A A . 83 GLU O 1 1
1 844 1 1 55 GLU OE1 O 3.826 6.764 15.068 1.00 . A A . 83 GLU OE1 1 1
1 845 1 1 55 GLU OE2 O 4.502 4.915 14.194 1.00 . A A . 83 GLU OE2 1 1
1 846 1 1 56 ALA C C -1.736 3.263 11.205 1.00 . A A . 84 ALA C 1 1
1 847 1 1 56 ALA CA C -1.657 3.305 12.726 1.00 . A A . 84 ALA CA 1 1
1 848 1 1 56 ALA CB C -3.062 3.226 13.314 1.00 . A A . 84 ALA CB 1 1
1 849 1 1 56 ALA H H -1.491 5.176 13.704 1.00 . A A . 84 ALA H 1 1
1 850 1 1 56 ALA HA H -1.090 2.455 13.070 1.00 . A A . 84 ALA HA 1 1
1 851 1 1 56 ALA HB1 H -3.616 4.112 13.042 1.00 . A A . 84 ALA HB1 1 1
1 852 1 1 56 ALA HB2 H -2.998 3.158 14.390 1.00 . A A . 84 ALA HB2 1 1
1 853 1 1 56 ALA HB3 H -3.565 2.352 12.927 1.00 . A A . 84 ALA HB3 1 1
1 854 1 1 56 ALA N N -0.990 4.520 13.174 1.00 . A A . 84 ALA N 1 1
1 855 1 1 56 ALA O O -1.712 2.190 10.604 1.00 . A A . 84 ALA O 1 1
1 856 1 1 57 LYS C C -0.656 3.930 8.499 1.00 . A A . 85 LYS C 1 1
1 857 1 1 57 LYS CA C -1.920 4.509 9.136 1.00 . A A . 85 LYS CA 1 1
1 858 1 1 57 LYS CB C -2.116 5.973 8.701 1.00 . A A . 85 LYS CB 1 1
1 859 1 1 57 LYS CD C -2.957 7.500 6.891 1.00 . A A . 85 LYS CD 1 1
1 860 1 1 57 LYS CE C -1.683 8.370 6.915 1.00 . A A . 85 LYS CE 1 1
1 861 1 1 57 LYS CG C -2.629 6.041 7.256 1.00 . A A . 85 LYS CG 1 1
1 862 1 1 57 LYS H H -1.854 5.257 11.116 1.00 . A A . 85 LYS H 1 1
1 863 1 1 57 LYS HA H -2.769 3.925 8.812 1.00 . A A . 85 LYS HA 1 1
1 864 1 1 57 LYS HB2 H -2.836 6.441 9.353 1.00 . A A . 85 LYS HB2 1 1
1 865 1 1 57 LYS HB3 H -1.177 6.500 8.773 1.00 . A A . 85 LYS HB3 1 1
1 866 1 1 57 LYS HD2 H -3.393 7.525 5.901 1.00 . A A . 85 LYS HD2 1 1
1 867 1 1 57 LYS HD3 H -3.668 7.895 7.601 1.00 . A A . 85 LYS HD3 1 1
1 868 1 1 57 LYS HE2 H -0.832 7.787 6.598 1.00 . A A . 85 LYS HE2 1 1
1 869 1 1 57 LYS HE3 H -1.805 9.212 6.244 1.00 . A A . 85 LYS HE3 1 1
1 870 1 1 57 LYS HG2 H -1.874 5.658 6.586 1.00 . A A . 85 LYS HG2 1 1
1 871 1 1 57 LYS HG3 H -3.526 5.446 7.164 1.00 . A A . 85 LYS HG3 1 1
1 872 1 1 57 LYS HZ1 H -1.904 9.813 8.404 1.00 . A A . 85 LYS HZ1 1 1
1 873 1 1 57 LYS HZ2 H -0.432 8.971 8.469 1.00 . A A . 85 LYS HZ2 1 1
1 874 1 1 57 LYS HZ3 H -1.864 8.217 8.987 1.00 . A A . 85 LYS HZ3 1 1
1 875 1 1 57 LYS N N -1.836 4.432 10.588 1.00 . A A . 85 LYS N 1 1
1 876 1 1 57 LYS NZ N -1.453 8.881 8.299 1.00 . A A . 85 LYS NZ 1 1
1 877 1 1 57 LYS O O -0.718 3.272 7.462 1.00 . A A . 85 LYS O 1 1
1 878 1 1 58 VAL C C 1.727 2.138 8.598 1.00 . A A . 86 VAL C 1 1
1 879 1 1 58 VAL CA C 1.755 3.665 8.625 1.00 . A A . 86 VAL CA 1 1
1 880 1 1 58 VAL CB C 2.913 4.153 9.505 1.00 . A A . 86 VAL CB 1 1
1 881 1 1 58 VAL CG1 C 4.246 3.628 8.956 1.00 . A A . 86 VAL CG1 1 1
1 882 1 1 58 VAL CG2 C 2.932 5.683 9.505 1.00 . A A . 86 VAL CG2 1 1
1 883 1 1 58 VAL H H 0.475 4.700 9.961 1.00 . A A . 86 VAL H 1 1
1 884 1 1 58 VAL HA H 1.903 4.035 7.619 1.00 . A A . 86 VAL HA 1 1
1 885 1 1 58 VAL HB H 2.773 3.793 10.514 1.00 . A A . 86 VAL HB 1 1
1 886 1 1 58 VAL HG11 H 4.323 3.868 7.906 1.00 . A A . 86 VAL HG11 1 1
1 887 1 1 58 VAL HG12 H 4.297 2.558 9.086 1.00 . A A . 86 VAL HG12 1 1
1 888 1 1 58 VAL HG13 H 5.064 4.092 9.491 1.00 . A A . 86 VAL HG13 1 1
1 889 1 1 58 VAL HG21 H 3.800 6.033 10.045 1.00 . A A . 86 VAL HG21 1 1
1 890 1 1 58 VAL HG22 H 2.041 6.051 9.982 1.00 . A A . 86 VAL HG22 1 1
1 891 1 1 58 VAL HG23 H 2.972 6.043 8.486 1.00 . A A . 86 VAL HG23 1 1
1 892 1 1 58 VAL N N 0.485 4.174 9.133 1.00 . A A . 86 VAL N 1 1
1 893 1 1 58 VAL O O 2.188 1.517 7.641 1.00 . A A . 86 VAL O 1 1
1 894 1 1 59 ARG C C 0.393 -0.485 8.535 1.00 . A A . 87 ARG C 1 1
1 895 1 1 59 ARG CA C 1.114 0.087 9.755 1.00 . A A . 87 ARG CA 1 1
1 896 1 1 59 ARG CB C 0.364 -0.322 11.026 1.00 . A A . 87 ARG CB 1 1
1 897 1 1 59 ARG CD C 0.364 -0.211 13.523 1.00 . A A . 87 ARG CD 1 1
1 898 1 1 59 ARG CG C 1.112 0.201 12.254 1.00 . A A . 87 ARG CG 1 1
1 899 1 1 59 ARG CZ C 1.416 -2.324 14.135 1.00 . A A . 87 ARG CZ 1 1
1 900 1 1 59 ARG H H 0.842 2.091 10.394 1.00 . A A . 87 ARG H 1 1
1 901 1 1 59 ARG HA H 2.114 -0.317 9.794 1.00 . A A . 87 ARG HA 1 1
1 902 1 1 59 ARG HB2 H -0.632 0.091 11.007 1.00 . A A . 87 ARG HB2 1 1
1 903 1 1 59 ARG HB3 H 0.305 -1.399 11.077 1.00 . A A . 87 ARG HB3 1 1
1 904 1 1 59 ARG HD2 H 0.847 0.231 14.383 1.00 . A A . 87 ARG HD2 1 1
1 905 1 1 59 ARG HD3 H -0.653 0.146 13.468 1.00 . A A . 87 ARG HD3 1 1
1 906 1 1 59 ARG HE H -0.433 -2.171 13.379 1.00 . A A . 87 ARG HE 1 1
1 907 1 1 59 ARG HG2 H 2.110 -0.210 12.272 1.00 . A A . 87 ARG HG2 1 1
1 908 1 1 59 ARG HG3 H 1.165 1.280 12.208 1.00 . A A . 87 ARG HG3 1 1
1 909 1 1 59 ARG HH11 H 2.511 -0.671 14.417 1.00 . A A . 87 ARG HH11 1 1
1 910 1 1 59 ARG HH12 H 3.274 -2.162 14.861 1.00 . A A . 87 ARG HH12 1 1
1 911 1 1 59 ARG HH21 H 0.564 -4.128 13.955 1.00 . A A . 87 ARG HH21 1 1
1 912 1 1 59 ARG HH22 H 2.172 -4.117 14.600 1.00 . A A . 87 ARG HH22 1 1
1 913 1 1 59 ARG N N 1.189 1.542 9.660 1.00 . A A . 87 ARG N 1 1
1 914 1 1 59 ARG NE N 0.362 -1.667 13.653 1.00 . A A . 87 ARG NE 1 1
1 915 1 1 59 ARG NH1 N 2.483 -1.669 14.499 1.00 . A A . 87 ARG NH1 1 1
1 916 1 1 59 ARG NH2 N 1.382 -3.625 14.238 1.00 . A A . 87 ARG NH2 1 1
1 917 1 1 59 ARG O O 0.801 -1.507 7.985 1.00 . A A . 87 ARG O 1 1
1 918 1 1 60 ALA C C -0.670 0.072 5.664 1.00 . A A . 88 ALA C 1 1
1 919 1 1 60 ALA CA C -1.437 -0.250 6.947 1.00 . A A . 88 ALA CA 1 1
1 920 1 1 60 ALA CB C -2.791 0.460 6.922 1.00 . A A . 88 ALA CB 1 1
1 921 1 1 60 ALA H H -0.949 0.998 8.590 1.00 . A A . 88 ALA H 1 1
1 922 1 1 60 ALA HA H -1.608 -1.318 7.006 1.00 . A A . 88 ALA HA 1 1
1 923 1 1 60 ALA HB1 H -2.658 1.477 6.585 1.00 . A A . 88 ALA HB1 1 1
1 924 1 1 60 ALA HB2 H -3.208 0.464 7.919 1.00 . A A . 88 ALA HB2 1 1
1 925 1 1 60 ALA HB3 H -3.458 -0.058 6.248 1.00 . A A . 88 ALA HB3 1 1
1 926 1 1 60 ALA N N -0.674 0.187 8.114 1.00 . A A . 88 ALA N 1 1
1 927 1 1 60 ALA O O -0.939 -0.502 4.608 1.00 . A A . 88 ALA O 1 1
1 928 1 1 61 THR C C 2.272 0.496 4.409 1.00 . A A . 89 THR C 1 1
1 929 1 1 61 THR CA C 1.071 1.424 4.606 1.00 . A A . 89 THR CA 1 1
1 930 1 1 61 THR CB C 1.562 2.866 4.808 1.00 . A A . 89 THR CB 1 1
1 931 1 1 61 THR CG2 C 2.147 3.416 3.502 1.00 . A A . 89 THR CG2 1 1
1 932 1 1 61 THR H H 0.426 1.445 6.629 1.00 . A A . 89 THR H 1 1
1 933 1 1 61 THR HA H 0.455 1.390 3.715 1.00 . A A . 89 THR HA 1 1
1 934 1 1 61 THR HB H 2.326 2.883 5.569 1.00 . A A . 89 THR HB 1 1
1 935 1 1 61 THR HG1 H -0.158 3.125 5.679 1.00 . A A . 89 THR HG1 1 1
1 936 1 1 61 THR HG21 H 1.367 3.480 2.757 1.00 . A A . 89 THR HG21 1 1
1 937 1 1 61 THR HG22 H 2.928 2.759 3.150 1.00 . A A . 89 THR HG22 1 1
1 938 1 1 61 THR HG23 H 2.557 4.399 3.681 1.00 . A A . 89 THR HG23 1 1
1 939 1 1 61 THR N N 0.271 1.013 5.762 1.00 . A A . 89 THR N 1 1
1 940 1 1 61 THR O O 2.404 -0.151 3.374 1.00 . A A . 89 THR O 1 1
1 941 1 1 61 THR OG1 O 0.474 3.682 5.216 1.00 . A A . 89 THR OG1 1 1
1 942 1 1 62 THR C C 4.037 -1.786 4.803 1.00 . A A . 90 THR C 1 1
1 943 1 1 62 THR CA C 4.353 -0.395 5.346 1.00 . A A . 90 THR CA 1 1
1 944 1 1 62 THR CB C 4.993 -0.512 6.737 1.00 . A A . 90 THR CB 1 1
1 945 1 1 62 THR CG2 C 4.022 -1.184 7.718 1.00 . A A . 90 THR CG2 1 1
1 946 1 1 62 THR H H 2.992 0.985 6.216 1.00 . A A . 90 THR H 1 1
1 947 1 1 62 THR HA H 5.061 0.079 4.684 1.00 . A A . 90 THR HA 1 1
1 948 1 1 62 THR HB H 5.238 0.475 7.101 1.00 . A A . 90 THR HB 1 1
1 949 1 1 62 THR HG1 H 6.928 -0.685 6.654 1.00 . A A . 90 THR HG1 1 1
1 950 1 1 62 THR HG21 H 4.372 -1.037 8.730 1.00 . A A . 90 THR HG21 1 1
1 951 1 1 62 THR HG22 H 3.972 -2.242 7.507 1.00 . A A . 90 THR HG22 1 1
1 952 1 1 62 THR HG23 H 3.039 -0.747 7.612 1.00 . A A . 90 THR HG23 1 1
1 953 1 1 62 THR N N 3.149 0.441 5.416 1.00 . A A . 90 THR N 1 1
1 954 1 1 62 THR O O 4.767 -2.314 3.963 1.00 . A A . 90 THR O 1 1
1 955 1 1 62 THR OG1 O 6.180 -1.287 6.644 1.00 . A A . 90 THR OG1 1 1
1 956 1 1 63 VAL C C 2.174 -3.647 3.343 1.00 . A A . 91 VAL C 1 1
1 957 1 1 63 VAL CA C 2.552 -3.699 4.827 1.00 . A A . 91 VAL CA 1 1
1 958 1 1 63 VAL CB C 1.365 -4.199 5.672 1.00 . A A . 91 VAL CB 1 1
1 959 1 1 63 VAL CG1 C 0.108 -3.380 5.341 1.00 . A A . 91 VAL CG1 1 1
1 960 1 1 63 VAL CG2 C 1.116 -5.691 5.399 1.00 . A A . 91 VAL CG2 1 1
1 961 1 1 63 VAL H H 2.401 -1.907 5.945 1.00 . A A . 91 VAL H 1 1
1 962 1 1 63 VAL HA H 3.384 -4.376 4.951 1.00 . A A . 91 VAL HA 1 1
1 963 1 1 63 VAL HB H 1.605 -4.063 6.718 1.00 . A A . 91 VAL HB 1 1
1 964 1 1 63 VAL HG11 H -0.642 -3.544 6.094 1.00 . A A . 91 VAL HG11 1 1
1 965 1 1 63 VAL HG12 H -0.281 -3.681 4.378 1.00 . A A . 91 VAL HG12 1 1
1 966 1 1 63 VAL HG13 H 0.363 -2.336 5.313 1.00 . A A . 91 VAL HG13 1 1
1 967 1 1 63 VAL HG21 H 1.079 -5.866 4.336 1.00 . A A . 91 VAL HG21 1 1
1 968 1 1 63 VAL HG22 H 0.179 -5.992 5.847 1.00 . A A . 91 VAL HG22 1 1
1 969 1 1 63 VAL HG23 H 1.921 -6.271 5.827 1.00 . A A . 91 VAL HG23 1 1
1 970 1 1 63 VAL N N 2.948 -2.373 5.280 1.00 . A A . 91 VAL N 1 1
1 971 1 1 63 VAL O O 2.494 -4.549 2.578 1.00 . A A . 91 VAL O 1 1
1 972 1 1 64 ALA C C 2.279 -2.196 0.652 1.00 . A A . 92 ALA C 1 1
1 973 1 1 64 ALA CA C 1.067 -2.416 1.558 1.00 . A A . 92 ALA CA 1 1
1 974 1 1 64 ALA CB C 0.107 -1.233 1.425 1.00 . A A . 92 ALA CB 1 1
1 975 1 1 64 ALA H H 1.250 -1.888 3.606 1.00 . A A . 92 ALA H 1 1
1 976 1 1 64 ALA HA H 0.555 -3.312 1.241 1.00 . A A . 92 ALA HA 1 1
1 977 1 1 64 ALA HB1 H -0.806 -1.449 1.959 1.00 . A A . 92 ALA HB1 1 1
1 978 1 1 64 ALA HB2 H -0.118 -1.070 0.381 1.00 . A A . 92 ALA HB2 1 1
1 979 1 1 64 ALA HB3 H 0.566 -0.347 1.836 1.00 . A A . 92 ALA HB3 1 1
1 980 1 1 64 ALA N N 1.483 -2.578 2.950 1.00 . A A . 92 ALA N 1 1
1 981 1 1 64 ALA O O 2.313 -2.680 -0.479 1.00 . A A . 92 ALA O 1 1
1 982 1 1 65 GLU C C 5.109 -2.496 -0.082 1.00 . A A . 93 GLU C 1 1
1 983 1 1 65 GLU CA C 4.478 -1.188 0.380 1.00 . A A . 93 GLU CA 1 1
1 984 1 1 65 GLU CB C 5.481 -0.405 1.237 1.00 . A A . 93 GLU CB 1 1
1 985 1 1 65 GLU CD C 5.856 1.745 2.486 1.00 . A A . 93 GLU CD 1 1
1 986 1 1 65 GLU CG C 4.938 1.001 1.519 1.00 . A A . 93 GLU CG 1 1
1 987 1 1 65 GLU H H 3.189 -1.102 2.063 1.00 . A A . 93 GLU H 1 1
1 988 1 1 65 GLU HA H 4.216 -0.599 -0.486 1.00 . A A . 93 GLU HA 1 1
1 989 1 1 65 GLU HB2 H 5.637 -0.924 2.170 1.00 . A A . 93 GLU HB2 1 1
1 990 1 1 65 GLU HB3 H 6.421 -0.323 0.709 1.00 . A A . 93 GLU HB3 1 1
1 991 1 1 65 GLU HG2 H 4.879 1.549 0.595 1.00 . A A . 93 GLU HG2 1 1
1 992 1 1 65 GLU HG3 H 3.954 0.926 1.948 1.00 . A A . 93 GLU HG3 1 1
1 993 1 1 65 GLU N N 3.271 -1.464 1.155 1.00 . A A . 93 GLU N 1 1
1 994 1 1 65 GLU O O 5.705 -2.564 -1.157 1.00 . A A . 93 GLU O 1 1
1 995 1 1 65 GLU OE1 O 6.872 1.185 2.864 1.00 . A A . 93 GLU OE1 1 1
1 996 1 1 65 GLU OE2 O 5.527 2.866 2.836 1.00 . A A . 93 GLU OE2 1 1
1 997 1 1 66 LYS C C 4.874 -5.361 -0.879 1.00 . A A . 94 LYS C 1 1
1 998 1 1 66 LYS CA C 5.528 -4.831 0.391 1.00 . A A . 94 LYS CA 1 1
1 999 1 1 66 LYS CB C 5.325 -5.827 1.536 1.00 . A A . 94 LYS CB 1 1
1 1000 1 1 66 LYS CD C 5.945 -6.375 3.890 1.00 . A A . 94 LYS CD 1 1
1 1001 1 1 66 LYS CE C 6.799 -5.945 5.080 1.00 . A A . 94 LYS CE 1 1
1 1002 1 1 66 LYS CG C 6.150 -5.387 2.745 1.00 . A A . 94 LYS CG 1 1
1 1003 1 1 66 LYS H H 4.481 -3.422 1.577 1.00 . A A . 94 LYS H 1 1
1 1004 1 1 66 LYS HA H 6.584 -4.716 0.217 1.00 . A A . 94 LYS HA 1 1
1 1005 1 1 66 LYS HB2 H 4.282 -5.867 1.802 1.00 . A A . 94 LYS HB2 1 1
1 1006 1 1 66 LYS HB3 H 5.650 -6.808 1.222 1.00 . A A . 94 LYS HB3 1 1
1 1007 1 1 66 LYS HD2 H 4.902 -6.383 4.177 1.00 . A A . 94 LYS HD2 1 1
1 1008 1 1 66 LYS HD3 H 6.241 -7.363 3.575 1.00 . A A . 94 LYS HD3 1 1
1 1009 1 1 66 LYS HE2 H 7.838 -5.922 4.785 1.00 . A A . 94 LYS HE2 1 1
1 1010 1 1 66 LYS HE3 H 6.495 -4.960 5.403 1.00 . A A . 94 LYS HE3 1 1
1 1011 1 1 66 LYS HG2 H 7.195 -5.362 2.474 1.00 . A A . 94 LYS HG2 1 1
1 1012 1 1 66 LYS HG3 H 5.834 -4.403 3.058 1.00 . A A . 94 LYS HG3 1 1
1 1013 1 1 66 LYS HZ1 H 7.057 -6.536 7.059 1.00 . A A . 94 LYS HZ1 1 1
1 1014 1 1 66 LYS HZ2 H 7.065 -7.818 5.947 1.00 . A A . 94 LYS HZ2 1 1
1 1015 1 1 66 LYS HZ3 H 5.600 -7.063 6.361 1.00 . A A . 94 LYS HZ3 1 1
1 1016 1 1 66 LYS N N 4.970 -3.533 0.735 1.00 . A A . 94 LYS N 1 1
1 1017 1 1 66 LYS NZ N 6.616 -6.914 6.196 1.00 . A A . 94 LYS NZ 1 1
1 1018 1 1 66 LYS O O 5.522 -5.996 -1.704 1.00 . A A . 94 LYS O 1 1
1 1019 1 1 67 PHE C C 3.425 -4.947 -3.474 1.00 . A A . 95 PHE C 1 1
1 1020 1 1 67 PHE CA C 2.866 -5.589 -2.201 1.00 . A A . 95 PHE CA 1 1
1 1021 1 1 67 PHE CB C 1.365 -5.264 -2.069 1.00 . A A . 95 PHE CB 1 1
1 1022 1 1 67 PHE CD1 C 0.286 -5.864 -4.280 1.00 . A A . 95 PHE CD1 1 1
1 1023 1 1 67 PHE CD2 C 0.068 -7.405 -2.421 1.00 . A A . 95 PHE CD2 1 1
1 1024 1 1 67 PHE CE1 C -0.459 -6.736 -5.086 1.00 . A A . 95 PHE CE1 1 1
1 1025 1 1 67 PHE CE2 C -0.674 -8.275 -3.226 1.00 . A A . 95 PHE CE2 1 1
1 1026 1 1 67 PHE CG C 0.549 -6.199 -2.947 1.00 . A A . 95 PHE CG 1 1
1 1027 1 1 67 PHE CZ C -0.938 -7.941 -4.558 1.00 . A A . 95 PHE CZ 1 1
1 1028 1 1 67 PHE H H 3.101 -4.613 -0.334 1.00 . A A . 95 PHE H 1 1
1 1029 1 1 67 PHE HA H 2.996 -6.660 -2.265 1.00 . A A . 95 PHE HA 1 1
1 1030 1 1 67 PHE HB2 H 1.072 -5.384 -1.042 1.00 . A A . 95 PHE HB2 1 1
1 1031 1 1 67 PHE HB3 H 1.181 -4.238 -2.365 1.00 . A A . 95 PHE HB3 1 1
1 1032 1 1 67 PHE HD1 H 0.657 -4.933 -4.688 1.00 . A A . 95 PHE HD1 1 1
1 1033 1 1 67 PHE HD2 H 0.270 -7.663 -1.391 1.00 . A A . 95 PHE HD2 1 1
1 1034 1 1 67 PHE HE1 H -0.665 -6.481 -6.111 1.00 . A A . 95 PHE HE1 1 1
1 1035 1 1 67 PHE HE2 H -1.044 -9.204 -2.819 1.00 . A A . 95 PHE HE2 1 1
1 1036 1 1 67 PHE HZ H -1.508 -8.612 -5.179 1.00 . A A . 95 PHE HZ 1 1
1 1037 1 1 67 PHE N N 3.581 -5.113 -1.025 1.00 . A A . 95 PHE N 1 1
1 1038 1 1 67 PHE O O 3.684 -5.632 -4.463 1.00 . A A . 95 PHE O 1 1
1 1039 1 1 68 VAL C C 5.507 -3.326 -4.956 1.00 . A A . 96 VAL C 1 1
1 1040 1 1 68 VAL CA C 4.083 -2.901 -4.614 1.00 . A A . 96 VAL CA 1 1
1 1041 1 1 68 VAL CB C 4.041 -1.390 -4.345 1.00 . A A . 96 VAL CB 1 1
1 1042 1 1 68 VAL CG1 C 4.567 -0.628 -5.574 1.00 . A A . 96 VAL CG1 1 1
1 1043 1 1 68 VAL CG2 C 2.592 -0.976 -4.046 1.00 . A A . 96 VAL CG2 1 1
1 1044 1 1 68 VAL H H 3.342 -3.126 -2.638 1.00 . A A . 96 VAL H 1 1
1 1045 1 1 68 VAL HA H 3.444 -3.118 -5.456 1.00 . A A . 96 VAL HA 1 1
1 1046 1 1 68 VAL HB H 4.663 -1.158 -3.490 1.00 . A A . 96 VAL HB 1 1
1 1047 1 1 68 VAL HG11 H 5.633 -0.772 -5.660 1.00 . A A . 96 VAL HG11 1 1
1 1048 1 1 68 VAL HG12 H 4.361 0.421 -5.464 1.00 . A A . 96 VAL HG12 1 1
1 1049 1 1 68 VAL HG13 H 4.080 -0.996 -6.466 1.00 . A A . 96 VAL HG13 1 1
1 1050 1 1 68 VAL HG21 H 1.992 -1.098 -4.935 1.00 . A A . 96 VAL HG21 1 1
1 1051 1 1 68 VAL HG22 H 2.567 0.054 -3.733 1.00 . A A . 96 VAL HG22 1 1
1 1052 1 1 68 VAL HG23 H 2.195 -1.598 -3.257 1.00 . A A . 96 VAL HG23 1 1
1 1053 1 1 68 VAL N N 3.584 -3.624 -3.448 1.00 . A A . 96 VAL N 1 1
1 1054 1 1 68 VAL O O 5.810 -3.630 -6.109 1.00 . A A . 96 VAL O 1 1
1 1055 1 1 69 THR C C 7.828 -5.208 -4.578 1.00 . A A . 97 THR C 1 1
1 1056 1 1 69 THR CA C 7.765 -3.737 -4.171 1.00 . A A . 97 THR CA 1 1
1 1057 1 1 69 THR CB C 8.605 -3.443 -2.902 1.00 . A A . 97 THR CB 1 1
1 1058 1 1 69 THR CG2 C 8.656 -4.650 -1.954 1.00 . A A . 97 THR CG2 1 1
1 1059 1 1 69 THR H H 6.083 -3.092 -3.053 1.00 . A A . 97 THR H 1 1
1 1060 1 1 69 THR HA H 8.163 -3.146 -4.986 1.00 . A A . 97 THR HA 1 1
1 1061 1 1 69 THR HB H 8.165 -2.603 -2.383 1.00 . A A . 97 THR HB 1 1
1 1062 1 1 69 THR HG1 H 9.873 -2.432 -3.976 1.00 . A A . 97 THR HG1 1 1
1 1063 1 1 69 THR HG21 H 7.676 -5.082 -1.873 1.00 . A A . 97 THR HG21 1 1
1 1064 1 1 69 THR HG22 H 8.991 -4.334 -0.977 1.00 . A A . 97 THR HG22 1 1
1 1065 1 1 69 THR HG23 H 9.342 -5.388 -2.353 1.00 . A A . 97 THR HG23 1 1
1 1066 1 1 69 THR N N 6.378 -3.345 -3.952 1.00 . A A . 97 THR N 1 1
1 1067 1 1 69 THR O O 8.683 -5.614 -5.365 1.00 . A A . 97 THR O 1 1
1 1068 1 1 69 THR OG1 O 9.928 -3.102 -3.292 1.00 . A A . 97 THR OG1 1 1
1 1069 1 1 70 ALA C C 6.531 -7.641 -5.817 1.00 . A A . 98 ALA C 1 1
1 1070 1 1 70 ALA CA C 6.850 -7.419 -4.339 1.00 . A A . 98 ALA CA 1 1
1 1071 1 1 70 ALA CB C 5.790 -8.105 -3.467 1.00 . A A . 98 ALA CB 1 1
1 1072 1 1 70 ALA H H 6.252 -5.612 -3.414 1.00 . A A . 98 ALA H 1 1
1 1073 1 1 70 ALA HA H 7.813 -7.857 -4.126 1.00 . A A . 98 ALA HA 1 1
1 1074 1 1 70 ALA HB1 H 4.882 -7.523 -3.484 1.00 . A A . 98 ALA HB1 1 1
1 1075 1 1 70 ALA HB2 H 6.150 -8.180 -2.452 1.00 . A A . 98 ALA HB2 1 1
1 1076 1 1 70 ALA HB3 H 5.589 -9.099 -3.846 1.00 . A A . 98 ALA HB3 1 1
1 1077 1 1 70 ALA N N 6.908 -5.996 -4.032 1.00 . A A . 98 ALA N 1 1
1 1078 1 1 70 ALA O O 7.046 -8.563 -6.428 1.00 . A A . 98 ALA O 1 1
1 1079 1 1 71 ILE C C 6.584 -6.843 -8.661 1.00 . A A . 99 ILE C 1 1
1 1080 1 1 71 ILE CA C 5.330 -6.950 -7.795 1.00 . A A . 99 ILE CA 1 1
1 1081 1 1 71 ILE CB C 4.296 -5.867 -8.181 1.00 . A A . 99 ILE CB 1 1
1 1082 1 1 71 ILE CD1 C 1.930 -5.118 -7.793 1.00 . A A . 99 ILE CD1 1 1
1 1083 1 1 71 ILE CG1 C 2.913 -6.278 -7.645 1.00 . A A . 99 ILE CG1 1 1
1 1084 1 1 71 ILE CG2 C 4.238 -5.693 -9.717 1.00 . A A . 99 ILE CG2 1 1
1 1085 1 1 71 ILE H H 5.291 -6.070 -5.865 1.00 . A A . 99 ILE H 1 1
1 1086 1 1 71 ILE HA H 4.890 -7.927 -7.946 1.00 . A A . 99 ILE HA 1 1
1 1087 1 1 71 ILE HB H 4.587 -4.930 -7.727 1.00 . A A . 99 ILE HB 1 1
1 1088 1 1 71 ILE HD11 H 2.225 -4.309 -7.141 1.00 . A A . 99 ILE HD11 1 1
1 1089 1 1 71 ILE HD12 H 0.940 -5.451 -7.532 1.00 . A A . 99 ILE HD12 1 1
1 1090 1 1 71 ILE HD13 H 1.937 -4.776 -8.816 1.00 . A A . 99 ILE HD13 1 1
1 1091 1 1 71 ILE HG12 H 2.557 -7.123 -8.207 1.00 . A A . 99 ILE HG12 1 1
1 1092 1 1 71 ILE HG13 H 2.992 -6.546 -6.601 1.00 . A A . 99 ILE HG13 1 1
1 1093 1 1 71 ILE HG21 H 4.293 -6.661 -10.198 1.00 . A A . 99 ILE HG21 1 1
1 1094 1 1 71 ILE HG22 H 5.076 -5.093 -10.029 1.00 . A A . 99 ILE HG22 1 1
1 1095 1 1 71 ILE HG23 H 3.322 -5.201 -10.009 1.00 . A A . 99 ILE HG23 1 1
1 1096 1 1 71 ILE N N 5.685 -6.798 -6.390 1.00 . A A . 99 ILE N 1 1
1 1097 1 1 71 ILE O O 6.784 -7.638 -9.579 1.00 . A A . 99 ILE O 1 1
1 1098 1 1 72 GLU C C 9.578 -6.860 -8.974 1.00 . A A . 100 GLU C 1 1
1 1099 1 1 72 GLU CA C 8.636 -5.662 -9.138 1.00 . A A . 100 GLU CA 1 1
1 1100 1 1 72 GLU CB C 9.335 -4.387 -8.664 1.00 . A A . 100 GLU CB 1 1
1 1101 1 1 72 GLU CD C 9.075 -1.909 -8.386 1.00 . A A . 100 GLU CD 1 1
1 1102 1 1 72 GLU CG C 8.440 -3.176 -8.954 1.00 . A A . 100 GLU CG 1 1
1 1103 1 1 72 GLU H H 7.206 -5.251 -7.631 1.00 . A A . 100 GLU H 1 1
1 1104 1 1 72 GLU HA H 8.382 -5.554 -10.181 1.00 . A A . 100 GLU HA 1 1
1 1105 1 1 72 GLU HB2 H 9.523 -4.452 -7.602 1.00 . A A . 100 GLU HB2 1 1
1 1106 1 1 72 GLU HB3 H 10.270 -4.273 -9.191 1.00 . A A . 100 GLU HB3 1 1
1 1107 1 1 72 GLU HG2 H 8.317 -3.068 -10.023 1.00 . A A . 100 GLU HG2 1 1
1 1108 1 1 72 GLU HG3 H 7.473 -3.327 -8.497 1.00 . A A . 100 GLU HG3 1 1
1 1109 1 1 72 GLU N N 7.417 -5.858 -8.369 1.00 . A A . 100 GLU N 1 1
1 1110 1 1 72 GLU O O 10.214 -7.297 -9.933 1.00 . A A . 100 GLU O 1 1
1 1111 1 1 72 GLU OE1 O 10.218 -1.976 -7.963 1.00 . A A . 100 GLU OE1 1 1
1 1112 1 1 72 GLU OE2 O 8.403 -0.893 -8.368 1.00 . A A . 100 GLU OE2 1 1
1 1113 1 1 73 GLY C C 9.911 -9.837 -7.958 1.00 . A A . 101 GLY C 1 1
1 1114 1 1 73 GLY CA C 10.526 -8.530 -7.456 1.00 . A A . 101 GLY CA 1 1
1 1115 1 1 73 GLY H H 9.131 -6.990 -7.025 1.00 . A A . 101 GLY H 1 1
1 1116 1 1 73 GLY HA2 H 11.487 -8.382 -7.924 1.00 . A A . 101 GLY HA2 1 1
1 1117 1 1 73 GLY HA3 H 10.663 -8.600 -6.390 1.00 . A A . 101 GLY HA3 1 1
1 1118 1 1 73 GLY N N 9.662 -7.384 -7.748 1.00 . A A . 101 GLY N 1 1
1 1119 1 1 73 GLY O O 10.550 -10.601 -8.684 1.00 . A A . 101 GLY O 1 1
1 1120 1 1 74 GLU C C 7.999 -11.473 -9.466 1.00 . A A . 102 GLU C 1 1
1 1121 1 1 74 GLU CA C 7.942 -11.291 -7.956 1.00 . A A . 102 GLU CA 1 1
1 1122 1 1 74 GLU CB C 6.471 -11.224 -7.491 1.00 . A A . 102 GLU CB 1 1
1 1123 1 1 74 GLU CD C 4.951 -11.194 -5.484 1.00 . A A . 102 GLU CD 1 1
1 1124 1 1 74 GLU CG C 6.383 -11.423 -5.968 1.00 . A A . 102 GLU CG 1 1
1 1125 1 1 74 GLU H H 8.219 -9.434 -6.983 1.00 . A A . 102 GLU H 1 1
1 1126 1 1 74 GLU HA H 8.419 -12.142 -7.491 1.00 . A A . 102 GLU HA 1 1
1 1127 1 1 74 GLU HB2 H 6.060 -10.261 -7.751 1.00 . A A . 102 GLU HB2 1 1
1 1128 1 1 74 GLU HB3 H 5.894 -11.994 -7.982 1.00 . A A . 102 GLU HB3 1 1
1 1129 1 1 74 GLU HG2 H 6.680 -12.433 -5.728 1.00 . A A . 102 GLU HG2 1 1
1 1130 1 1 74 GLU HG3 H 7.044 -10.732 -5.472 1.00 . A A . 102 GLU HG3 1 1
1 1131 1 1 74 GLU N N 8.662 -10.081 -7.559 1.00 . A A . 102 GLU N 1 1
1 1132 1 1 74 GLU O O 7.831 -12.583 -9.969 1.00 . A A . 102 GLU O 1 1
1 1133 1 1 74 GLU OE1 O 4.109 -10.867 -6.306 1.00 . A A . 102 GLU OE1 1 1
1 1134 1 1 74 GLU OE2 O 4.718 -11.353 -4.297 1.00 . A A . 102 GLU OE2 1 1
1 1135 1 1 75 ALA C C 9.116 -11.657 -12.097 1.00 . A A . 103 ALA C 1 1
1 1136 1 1 75 ALA CA C 8.327 -10.428 -11.648 1.00 . A A . 103 ALA CA 1 1
1 1137 1 1 75 ALA CB C 9.009 -9.162 -12.174 1.00 . A A . 103 ALA CB 1 1
1 1138 1 1 75 ALA H H 8.374 -9.522 -9.728 1.00 . A A . 103 ALA H 1 1
1 1139 1 1 75 ALA HA H 7.329 -10.481 -12.056 1.00 . A A . 103 ALA HA 1 1
1 1140 1 1 75 ALA HB1 H 9.156 -9.247 -13.243 1.00 . A A . 103 ALA HB1 1 1
1 1141 1 1 75 ALA HB2 H 9.966 -9.040 -11.689 1.00 . A A . 103 ALA HB2 1 1
1 1142 1 1 75 ALA HB3 H 8.387 -8.304 -11.966 1.00 . A A . 103 ALA HB3 1 1
1 1143 1 1 75 ALA N N 8.244 -10.378 -10.186 1.00 . A A . 103 ALA N 1 1
1 1144 1 1 75 ALA O O 8.737 -12.329 -13.056 1.00 . A A . 103 ALA O 1 1
1 1145 1 1 76 THR C C 11.175 -13.325 -13.184 1.00 . A A . 104 THR C 1 1
1 1146 1 1 76 THR CA C 11.055 -13.109 -11.673 1.00 . A A . 104 THR CA 1 1
1 1147 1 1 76 THR CB C 10.464 -14.364 -11.010 1.00 . A A . 104 THR CB 1 1
1 1148 1 1 76 THR CG2 C 10.562 -14.246 -9.487 1.00 . A A . 104 THR CG2 1 1
1 1149 1 1 76 THR H H 10.438 -11.374 -10.613 1.00 . A A . 104 THR H 1 1
1 1150 1 1 76 THR HA H 12.041 -12.934 -11.270 1.00 . A A . 104 THR HA 1 1
1 1151 1 1 76 THR HB H 11.009 -15.238 -11.334 1.00 . A A . 104 THR HB 1 1
1 1152 1 1 76 THR HG1 H 8.838 -15.405 -11.253 1.00 . A A . 104 THR HG1 1 1
1 1153 1 1 76 THR HG21 H 11.596 -14.126 -9.201 1.00 . A A . 104 THR HG21 1 1
1 1154 1 1 76 THR HG22 H 10.162 -15.140 -9.030 1.00 . A A . 104 THR HG22 1 1
1 1155 1 1 76 THR HG23 H 9.995 -13.388 -9.154 1.00 . A A . 104 THR HG23 1 1
1 1156 1 1 76 THR N N 10.205 -11.949 -11.375 1.00 . A A . 104 THR N 1 1
1 1157 1 1 76 THR O O 11.917 -12.617 -13.866 1.00 . A A . 104 THR O 1 1
1 1158 1 1 76 THR OG1 O 9.098 -14.491 -11.386 1.00 . A A . 104 THR OG1 1 1
1 1159 1 1 77 LYS C C 9.323 -15.565 -15.471 1.00 . A A . 105 LYS C 1 1
1 1160 1 1 77 LYS CA C 10.427 -14.572 -15.124 1.00 . A A . 105 LYS CA 1 1
1 1161 1 1 77 LYS CB C 11.794 -15.151 -15.546 1.00 . A A . 105 LYS CB 1 1
1 1162 1 1 77 LYS CD C 12.509 -13.722 -17.523 1.00 . A A . 105 LYS CD 1 1
1 1163 1 1 77 LYS CE C 12.540 -13.649 -19.048 1.00 . A A . 105 LYS CE 1 1
1 1164 1 1 77 LYS CG C 11.957 -15.093 -17.089 1.00 . A A . 105 LYS CG 1 1
1 1165 1 1 77 LYS H H 9.832 -14.810 -13.112 1.00 . A A . 105 LYS H 1 1
1 1166 1 1 77 LYS HA H 10.248 -13.655 -15.657 1.00 . A A . 105 LYS HA 1 1
1 1167 1 1 77 LYS HB2 H 12.584 -14.588 -15.070 1.00 . A A . 105 LYS HB2 1 1
1 1168 1 1 77 LYS HB3 H 11.857 -16.183 -15.218 1.00 . A A . 105 LYS HB3 1 1
1 1169 1 1 77 LYS HD2 H 11.885 -12.933 -17.137 1.00 . A A . 105 LYS HD2 1 1
1 1170 1 1 77 LYS HD3 H 13.513 -13.605 -17.141 1.00 . A A . 105 LYS HD3 1 1
1 1171 1 1 77 LYS HE2 H 11.546 -13.816 -19.437 1.00 . A A . 105 LYS HE2 1 1
1 1172 1 1 77 LYS HE3 H 12.890 -12.674 -19.356 1.00 . A A . 105 LYS HE3 1 1
1 1173 1 1 77 LYS HG2 H 12.648 -15.864 -17.408 1.00 . A A . 105 LYS HG2 1 1
1 1174 1 1 77 LYS HG3 H 10.999 -15.259 -17.567 1.00 . A A . 105 LYS HG3 1 1
1 1175 1 1 77 LYS HZ1 H 14.269 -14.795 -18.919 1.00 . A A . 105 LYS HZ1 1 1
1 1176 1 1 77 LYS HZ2 H 13.807 -14.419 -20.507 1.00 . A A . 105 LYS HZ2 1 1
1 1177 1 1 77 LYS HZ3 H 12.955 -15.601 -19.631 1.00 . A A . 105 LYS HZ3 1 1
1 1178 1 1 77 LYS N N 10.418 -14.289 -13.700 1.00 . A A . 105 LYS N 1 1
1 1179 1 1 77 LYS NZ N 13.463 -14.695 -19.566 1.00 . A A . 105 LYS NZ 1 1
1 1180 1 1 77 LYS O O 8.780 -15.544 -16.574 1.00 . A A . 105 LYS O 1 1
1 1181 1 1 78 LEU C C 7.446 -17.995 -13.419 1.00 . A A . 106 LEU C 1 1
1 1182 1 1 78 LEU CA C 7.981 -17.463 -14.737 1.00 . A A . 106 LEU CA 1 1
1 1183 1 1 78 LEU CB C 8.580 -18.629 -15.550 1.00 . A A . 106 LEU CB 1 1
1 1184 1 1 78 LEU CD1 C 7.636 -20.330 -17.195 1.00 . A A . 106 LEU CD1 1 1
1 1185 1 1 78 LEU CD2 C 7.726 -20.931 -14.774 1.00 . A A . 106 LEU CD2 1 1
1 1186 1 1 78 LEU CG C 7.520 -19.765 -15.771 1.00 . A A . 106 LEU CG 1 1
1 1187 1 1 78 LEU H H 9.484 -16.416 -13.663 1.00 . A A . 106 LEU H 1 1
1 1188 1 1 78 LEU HA H 7.161 -17.035 -15.296 1.00 . A A . 106 LEU HA 1 1
1 1189 1 1 78 LEU HB2 H 8.913 -18.240 -16.504 1.00 . A A . 106 LEU HB2 1 1
1 1190 1 1 78 LEU HB3 H 9.438 -19.023 -15.020 1.00 . A A . 106 LEU HB3 1 1
1 1191 1 1 78 LEU HD11 H 6.945 -21.152 -17.315 1.00 . A A . 106 LEU HD11 1 1
1 1192 1 1 78 LEU HD12 H 8.645 -20.678 -17.365 1.00 . A A . 106 LEU HD12 1 1
1 1193 1 1 78 LEU HD13 H 7.399 -19.554 -17.907 1.00 . A A . 106 LEU HD13 1 1
1 1194 1 1 78 LEU HD21 H 6.908 -21.629 -14.875 1.00 . A A . 106 LEU HD21 1 1
1 1195 1 1 78 LEU HD22 H 7.752 -20.561 -13.759 1.00 . A A . 106 LEU HD22 1 1
1 1196 1 1 78 LEU HD23 H 8.655 -21.438 -14.997 1.00 . A A . 106 LEU HD23 1 1
1 1197 1 1 78 LEU HG H 6.526 -19.367 -15.644 1.00 . A A . 106 LEU HG 1 1
1 1198 1 1 78 LEU N N 9.009 -16.444 -14.520 1.00 . A A . 106 LEU N 1 1
1 1199 1 1 78 LEU O O 6.273 -18.354 -13.317 1.00 . A A . 106 LEU O 1 1
1 1200 1 1 79 LYS C C 6.569 -18.023 -10.674 1.00 . A A . 107 LYS C 1 1
1 1201 1 1 79 LYS CA C 7.912 -18.609 -11.117 1.00 . A A . 107 LYS CA 1 1
1 1202 1 1 79 LYS CB C 8.984 -18.266 -10.074 1.00 . A A . 107 LYS CB 1 1
1 1203 1 1 79 LYS CD C 11.353 -18.642 -9.360 1.00 . A A . 107 LYS CD 1 1
1 1204 1 1 79 LYS CE C 12.661 -19.365 -9.691 1.00 . A A . 107 LYS CE 1 1
1 1205 1 1 79 LYS CG C 10.283 -19.017 -10.390 1.00 . A A . 107 LYS CG 1 1
1 1206 1 1 79 LYS H H 9.242 -17.798 -12.558 1.00 . A A . 107 LYS H 1 1
1 1207 1 1 79 LYS HA H 7.824 -19.682 -11.189 1.00 . A A . 107 LYS HA 1 1
1 1208 1 1 79 LYS HB2 H 9.172 -17.203 -10.094 1.00 . A A . 107 LYS HB2 1 1
1 1209 1 1 79 LYS HB3 H 8.638 -18.553 -9.092 1.00 . A A . 107 LYS HB3 1 1
1 1210 1 1 79 LYS HD2 H 11.515 -17.574 -9.382 1.00 . A A . 107 LYS HD2 1 1
1 1211 1 1 79 LYS HD3 H 11.022 -18.935 -8.374 1.00 . A A . 107 LYS HD3 1 1
1 1212 1 1 79 LYS HE2 H 12.930 -19.172 -10.719 1.00 . A A . 107 LYS HE2 1 1
1 1213 1 1 79 LYS HE3 H 13.445 -19.006 -9.040 1.00 . A A . 107 LYS HE3 1 1
1 1214 1 1 79 LYS HG2 H 10.101 -20.082 -10.352 1.00 . A A . 107 LYS HG2 1 1
1 1215 1 1 79 LYS HG3 H 10.626 -18.745 -11.378 1.00 . A A . 107 LYS HG3 1 1
1 1216 1 1 79 LYS HZ1 H 13.402 -21.305 -9.544 1.00 . A A . 107 LYS HZ1 1 1
1 1217 1 1 79 LYS HZ2 H 11.853 -21.207 -10.229 1.00 . A A . 107 LYS HZ2 1 1
1 1218 1 1 79 LYS HZ3 H 12.055 -21.000 -8.555 1.00 . A A . 107 LYS HZ3 1 1
1 1219 1 1 79 LYS N N 8.314 -18.077 -12.417 1.00 . A A . 107 LYS N 1 1
1 1220 1 1 79 LYS NZ N 12.480 -20.830 -9.490 1.00 . A A . 107 LYS NZ 1 1
1 1221 1 1 79 LYS O O 5.621 -18.758 -10.401 1.00 . A A . 107 LYS O 1 1
1 1222 1 1 80 LYS C C 4.411 -15.672 -11.445 1.00 . A A . 108 LYS C 1 1
1 1223 1 1 80 LYS CA C 5.270 -15.997 -10.220 1.00 . A A . 108 LYS CA 1 1
1 1224 1 1 80 LYS CB C 5.639 -14.700 -9.472 1.00 . A A . 108 LYS CB 1 1
1 1225 1 1 80 LYS CD C 6.622 -16.085 -7.596 1.00 . A A . 108 LYS CD 1 1
1 1226 1 1 80 LYS CE C 7.805 -16.203 -6.634 1.00 . A A . 108 LYS CE 1 1
1 1227 1 1 80 LYS CG C 6.869 -14.929 -8.572 1.00 . A A . 108 LYS CG 1 1
1 1228 1 1 80 LYS H H 7.287 -16.167 -10.854 1.00 . A A . 108 LYS H 1 1
1 1229 1 1 80 LYS HA H 4.689 -16.629 -9.556 1.00 . A A . 108 LYS HA 1 1
1 1230 1 1 80 LYS HB2 H 5.868 -13.923 -10.188 1.00 . A A . 108 LYS HB2 1 1
1 1231 1 1 80 LYS HB3 H 4.806 -14.381 -8.860 1.00 . A A . 108 LYS HB3 1 1
1 1232 1 1 80 LYS HD2 H 5.718 -15.899 -7.035 1.00 . A A . 108 LYS HD2 1 1
1 1233 1 1 80 LYS HD3 H 6.526 -17.008 -8.141 1.00 . A A . 108 LYS HD3 1 1
1 1234 1 1 80 LYS HE2 H 8.708 -16.395 -7.195 1.00 . A A . 108 LYS HE2 1 1
1 1235 1 1 80 LYS HE3 H 7.914 -15.282 -6.078 1.00 . A A . 108 LYS HE3 1 1
1 1236 1 1 80 LYS HG2 H 7.728 -15.157 -9.186 1.00 . A A . 108 LYS HG2 1 1
1 1237 1 1 80 LYS HG3 H 7.068 -14.033 -8.010 1.00 . A A . 108 LYS HG3 1 1
1 1238 1 1 80 LYS HZ1 H 6.563 -17.633 -5.778 1.00 . A A . 108 LYS HZ1 1 1
1 1239 1 1 80 LYS HZ2 H 7.733 -17.011 -4.719 1.00 . A A . 108 LYS HZ2 1 1
1 1240 1 1 80 LYS HZ3 H 8.184 -18.121 -5.924 1.00 . A A . 108 LYS HZ3 1 1
1 1241 1 1 80 LYS N N 6.497 -16.695 -10.618 1.00 . A A . 108 LYS N 1 1
1 1242 1 1 80 LYS NZ N 7.553 -17.327 -5.691 1.00 . A A . 108 LYS NZ 1 1
1 1243 1 1 80 LYS O O 3.205 -15.923 -11.463 1.00 . A A . 108 LYS O 1 1
1 1244 1 1 81 THR C C 4.155 -15.884 -14.615 1.00 . A A . 109 THR C 1 1
1 1245 1 1 81 THR CA C 4.374 -14.691 -13.691 1.00 . A A . 109 THR CA 1 1
1 1246 1 1 81 THR CB C 5.191 -13.620 -14.426 1.00 . A A . 109 THR CB 1 1
1 1247 1 1 81 THR CG2 C 5.761 -12.619 -13.419 1.00 . A A . 109 THR CG2 1 1
1 1248 1 1 81 THR H H 6.012 -14.906 -12.369 1.00 . A A . 109 THR H 1 1
1 1249 1 1 81 THR HA H 3.409 -14.273 -13.438 1.00 . A A . 109 THR HA 1 1
1 1250 1 1 81 THR HB H 4.552 -13.097 -15.118 1.00 . A A . 109 THR HB 1 1
1 1251 1 1 81 THR HG1 H 6.394 -15.111 -14.769 1.00 . A A . 109 THR HG1 1 1
1 1252 1 1 81 THR HG21 H 6.480 -13.115 -12.785 1.00 . A A . 109 THR HG21 1 1
1 1253 1 1 81 THR HG22 H 4.960 -12.223 -12.812 1.00 . A A . 109 THR HG22 1 1
1 1254 1 1 81 THR HG23 H 6.245 -11.811 -13.948 1.00 . A A . 109 THR HG23 1 1
1 1255 1 1 81 THR N N 5.054 -15.090 -12.458 1.00 . A A . 109 THR N 1 1
1 1256 1 1 81 THR O O 4.386 -15.786 -15.821 1.00 . A A . 109 THR O 1 1
1 1257 1 1 81 THR OG1 O 6.257 -14.236 -15.138 1.00 . A A . 109 THR OG1 1 1
1 1258 1 1 82 GLY C C 2.973 -17.962 -16.215 1.00 . A A . 110 GLY C 1 1
1 1259 1 1 82 GLY CA C 3.463 -18.243 -14.794 1.00 . A A . 110 GLY CA 1 1
1 1260 1 1 82 GLY H H 3.562 -17.010 -13.067 1.00 . A A . 110 GLY H 1 1
1 1261 1 1 82 GLY HA2 H 4.371 -18.818 -14.840 1.00 . A A . 110 GLY HA2 1 1
1 1262 1 1 82 GLY HA3 H 2.710 -18.820 -14.277 1.00 . A A . 110 GLY HA3 1 1
1 1263 1 1 82 GLY N N 3.718 -17.008 -14.034 1.00 . A A . 110 GLY N 1 1
1 1264 1 1 82 GLY O O 3.777 -17.798 -17.134 1.00 . A A . 110 GLY O 1 1
1 1265 1 1 83 SER C C 1.266 -16.160 -18.071 1.00 . A A . 111 SER C 1 1
1 1266 1 1 83 SER CA C 1.079 -17.633 -17.706 1.00 . A A . 111 SER CA 1 1
1 1267 1 1 83 SER CB C -0.415 -17.994 -17.715 1.00 . A A . 111 SER CB 1 1
1 1268 1 1 83 SER H H 1.062 -18.038 -15.621 1.00 . A A . 111 SER H 1 1
1 1269 1 1 83 SER HA H 1.584 -18.242 -18.444 1.00 . A A . 111 SER HA 1 1
1 1270 1 1 83 SER HB2 H -0.567 -18.912 -17.174 1.00 . A A . 111 SER HB2 1 1
1 1271 1 1 83 SER HB3 H -0.989 -17.204 -17.245 1.00 . A A . 111 SER HB3 1 1
1 1272 1 1 83 SER HG H -0.953 -19.109 -19.216 1.00 . A A . 111 SER HG 1 1
1 1273 1 1 83 SER N N 1.656 -17.902 -16.389 1.00 . A A . 111 SER N 1 1
1 1274 1 1 83 SER O O 1.673 -15.352 -17.234 1.00 . A A . 111 SER O 1 1
1 1275 1 1 83 SER OG O -0.845 -18.168 -19.058 1.00 . A A . 111 SER OG 1 1
1 1276 1 1 84 SER C C 0.119 -13.530 -19.062 1.00 . A A . 112 SER C 1 1
1 1277 1 1 84 SER CA C 1.109 -14.445 -19.784 1.00 . A A . 112 SER CA 1 1
1 1278 1 1 84 SER CB C 0.864 -14.379 -21.293 1.00 . A A . 112 SER CB 1 1
1 1279 1 1 84 SER H H 0.651 -16.508 -19.942 1.00 . A A . 112 SER H 1 1
1 1280 1 1 84 SER HA H 2.114 -14.107 -19.576 1.00 . A A . 112 SER HA 1 1
1 1281 1 1 84 SER HB2 H 1.733 -14.737 -21.824 1.00 . A A . 112 SER HB2 1 1
1 1282 1 1 84 SER HB3 H 0.013 -14.997 -21.545 1.00 . A A . 112 SER HB3 1 1
1 1283 1 1 84 SER HG H 1.411 -12.524 -21.513 1.00 . A A . 112 SER HG 1 1
1 1284 1 1 84 SER N N 0.969 -15.822 -19.320 1.00 . A A . 112 SER N 1 1
1 1285 1 1 84 SER O O 0.316 -12.317 -18.996 1.00 . A A . 112 SER O 1 1
1 1286 1 1 84 SER OG O 0.612 -13.030 -21.669 1.00 . A A . 112 SER OG 1 1
1 1287 1 1 85 GLY C C -1.583 -13.133 -16.352 1.00 . A A . 113 GLY C 1 1
1 1288 1 1 85 GLY CA C -1.977 -13.360 -17.808 1.00 . A A . 113 GLY CA 1 1
1 1289 1 1 85 GLY H H -1.050 -15.092 -18.612 1.00 . A A . 113 GLY H 1 1
1 1290 1 1 85 GLY HA2 H -2.124 -12.402 -18.291 1.00 . A A . 113 GLY HA2 1 1
1 1291 1 1 85 GLY HA3 H -2.903 -13.912 -17.835 1.00 . A A . 113 GLY HA3 1 1
1 1292 1 1 85 GLY N N -0.949 -14.122 -18.525 1.00 . A A . 113 GLY N 1 1
1 1293 1 1 85 GLY O O -2.112 -12.239 -15.690 1.00 . A A . 113 GLY O 1 1
1 1294 1 1 86 GLU C C 0.520 -12.513 -14.249 1.00 . A A . 114 GLU C 1 1
1 1295 1 1 86 GLU CA C -0.211 -13.836 -14.474 1.00 . A A . 114 GLU CA 1 1
1 1296 1 1 86 GLU CB C 0.716 -15.006 -14.114 1.00 . A A . 114 GLU CB 1 1
1 1297 1 1 86 GLU CD C -1.062 -16.364 -12.960 1.00 . A A . 114 GLU CD 1 1
1 1298 1 1 86 GLU CG C -0.069 -16.326 -14.120 1.00 . A A . 114 GLU CG 1 1
1 1299 1 1 86 GLU H H -0.281 -14.649 -16.430 1.00 . A A . 114 GLU H 1 1
1 1300 1 1 86 GLU HA H -1.073 -13.866 -13.832 1.00 . A A . 114 GLU HA 1 1
1 1301 1 1 86 GLU HB2 H 1.518 -15.065 -14.835 1.00 . A A . 114 GLU HB2 1 1
1 1302 1 1 86 GLU HB3 H 1.129 -14.846 -13.128 1.00 . A A . 114 GLU HB3 1 1
1 1303 1 1 86 GLU HG2 H -0.606 -16.415 -15.048 1.00 . A A . 114 GLU HG2 1 1
1 1304 1 1 86 GLU HG3 H 0.622 -17.151 -14.025 1.00 . A A . 114 GLU HG3 1 1
1 1305 1 1 86 GLU N N -0.661 -13.952 -15.858 1.00 . A A . 114 GLU N 1 1
1 1306 1 1 86 GLU O O 0.529 -11.984 -13.141 1.00 . A A . 114 GLU O 1 1
1 1307 1 1 86 GLU OE1 O -0.856 -15.633 -12.005 1.00 . A A . 114 GLU OE1 1 1
1 1308 1 1 86 GLU OE2 O -2.013 -17.124 -13.045 1.00 . A A . 114 GLU OE2 1 1
1 1309 1 1 87 PHE C C 0.957 -9.599 -14.735 1.00 . A A . 115 PHE C 1 1
1 1310 1 1 87 PHE CA C 1.877 -10.732 -15.192 1.00 . A A . 115 PHE CA 1 1
1 1311 1 1 87 PHE CB C 2.484 -10.382 -16.562 1.00 . A A . 115 PHE CB 1 1
1 1312 1 1 87 PHE CD1 C 3.247 -12.630 -17.406 1.00 . A A . 115 PHE CD1 1 1
1 1313 1 1 87 PHE CD2 C 4.932 -11.020 -16.740 1.00 . A A . 115 PHE CD2 1 1
1 1314 1 1 87 PHE CE1 C 4.251 -13.547 -17.739 1.00 . A A . 115 PHE CE1 1 1
1 1315 1 1 87 PHE CE2 C 5.939 -11.938 -17.070 1.00 . A A . 115 PHE CE2 1 1
1 1316 1 1 87 PHE CG C 3.583 -11.367 -16.907 1.00 . A A . 115 PHE CG 1 1
1 1317 1 1 87 PHE CZ C 5.597 -13.201 -17.570 1.00 . A A . 115 PHE CZ 1 1
1 1318 1 1 87 PHE H H 1.104 -12.454 -16.159 1.00 . A A . 115 PHE H 1 1
1 1319 1 1 87 PHE HA H 2.674 -10.850 -14.473 1.00 . A A . 115 PHE HA 1 1
1 1320 1 1 87 PHE HB2 H 1.710 -10.436 -17.314 1.00 . A A . 115 PHE HB2 1 1
1 1321 1 1 87 PHE HB3 H 2.888 -9.379 -16.535 1.00 . A A . 115 PHE HB3 1 1
1 1322 1 1 87 PHE HD1 H 2.211 -12.897 -17.533 1.00 . A A . 115 PHE HD1 1 1
1 1323 1 1 87 PHE HD2 H 5.195 -10.046 -16.350 1.00 . A A . 115 PHE HD2 1 1
1 1324 1 1 87 PHE HE1 H 3.986 -14.519 -18.123 1.00 . A A . 115 PHE HE1 1 1
1 1325 1 1 87 PHE HE2 H 6.977 -11.671 -16.940 1.00 . A A . 115 PHE HE2 1 1
1 1326 1 1 87 PHE HZ H 6.371 -13.908 -17.826 1.00 . A A . 115 PHE HZ 1 1
1 1327 1 1 87 PHE N N 1.138 -11.988 -15.300 1.00 . A A . 115 PHE N 1 1
1 1328 1 1 87 PHE O O 1.286 -8.858 -13.808 1.00 . A A . 115 PHE O 1 1
1 1329 1 1 88 SER C C -2.008 -8.822 -13.855 1.00 . A A . 116 SER C 1 1
1 1330 1 1 88 SER CA C -1.155 -8.417 -15.053 1.00 . A A . 116 SER CA 1 1
1 1331 1 1 88 SER CB C -2.069 -8.150 -16.245 1.00 . A A . 116 SER CB 1 1
1 1332 1 1 88 SER H H -0.396 -10.086 -16.125 1.00 . A A . 116 SER H 1 1
1 1333 1 1 88 SER HA H -0.622 -7.504 -14.816 1.00 . A A . 116 SER HA 1 1
1 1334 1 1 88 SER HB2 H -1.474 -7.927 -17.114 1.00 . A A . 116 SER HB2 1 1
1 1335 1 1 88 SER HB3 H -2.669 -9.030 -16.436 1.00 . A A . 116 SER HB3 1 1
1 1336 1 1 88 SER HG H -3.688 -7.370 -15.498 1.00 . A A . 116 SER HG 1 1
1 1337 1 1 88 SER N N -0.192 -9.467 -15.393 1.00 . A A . 116 SER N 1 1
1 1338 1 1 88 SER O O -2.558 -7.970 -13.157 1.00 . A A . 116 SER O 1 1
1 1339 1 1 88 SER OG O -2.909 -7.041 -15.954 1.00 . A A . 116 SER OG 1 1
1 1340 1 1 89 ALA C C -2.443 -10.039 -11.207 1.00 . A A . 117 ALA C 1 1
1 1341 1 1 89 ALA CA C -2.931 -10.623 -12.523 1.00 . A A . 117 ALA CA 1 1
1 1342 1 1 89 ALA CB C -2.855 -12.153 -12.455 1.00 . A A . 117 ALA CB 1 1
1 1343 1 1 89 ALA H H -1.676 -10.763 -14.225 1.00 . A A . 117 ALA H 1 1
1 1344 1 1 89 ALA HA H -3.959 -10.332 -12.678 1.00 . A A . 117 ALA HA 1 1
1 1345 1 1 89 ALA HB1 H -1.872 -12.451 -12.120 1.00 . A A . 117 ALA HB1 1 1
1 1346 1 1 89 ALA HB2 H -3.043 -12.566 -13.435 1.00 . A A . 117 ALA HB2 1 1
1 1347 1 1 89 ALA HB3 H -3.596 -12.521 -11.761 1.00 . A A . 117 ALA HB3 1 1
1 1348 1 1 89 ALA N N -2.127 -10.127 -13.631 1.00 . A A . 117 ALA N 1 1
1 1349 1 1 89 ALA O O -3.239 -9.743 -10.320 1.00 . A A . 117 ALA O 1 1
1 1350 1 1 90 MET C C -1.022 -7.894 -9.655 1.00 . A A . 118 MET C 1 1
1 1351 1 1 90 MET CA C -0.569 -9.333 -9.857 1.00 . A A . 118 MET CA 1 1
1 1352 1 1 90 MET CB C 0.957 -9.389 -9.898 1.00 . A A . 118 MET CB 1 1
1 1353 1 1 90 MET CE C 3.701 -9.928 -11.198 1.00 . A A . 118 MET CE 1 1
1 1354 1 1 90 MET CG C 1.422 -10.844 -9.998 1.00 . A A . 118 MET CG 1 1
1 1355 1 1 90 MET H H -0.541 -10.133 -11.825 1.00 . A A . 118 MET H 1 1
1 1356 1 1 90 MET HA H -0.912 -9.917 -9.022 1.00 . A A . 118 MET HA 1 1
1 1357 1 1 90 MET HB2 H 1.310 -8.836 -10.757 1.00 . A A . 118 MET HB2 1 1
1 1358 1 1 90 MET HB3 H 1.352 -8.953 -9.000 1.00 . A A . 118 MET HB3 1 1
1 1359 1 1 90 MET HE1 H 3.691 -8.881 -10.923 1.00 . A A . 118 MET HE1 1 1
1 1360 1 1 90 MET HE2 H 3.009 -10.102 -12.011 1.00 . A A . 118 MET HE2 1 1
1 1361 1 1 90 MET HE3 H 4.695 -10.205 -11.509 1.00 . A A . 118 MET HE3 1 1
1 1362 1 1 90 MET HG2 H 0.936 -11.431 -9.232 1.00 . A A . 118 MET HG2 1 1
1 1363 1 1 90 MET HG3 H 1.168 -11.238 -10.968 1.00 . A A . 118 MET HG3 1 1
1 1364 1 1 90 MET N N -1.134 -9.878 -11.084 1.00 . A A . 118 MET N 1 1
1 1365 1 1 90 MET O O -1.419 -7.511 -8.555 1.00 . A A . 118 MET O 1 1
1 1366 1 1 90 MET SD S 3.218 -10.924 -9.764 1.00 . A A . 118 MET SD 1 1
1 1367 1 1 91 TYR C C -2.900 -5.599 -10.500 1.00 . A A . 119 TYR C 1 1
1 1368 1 1 91 TYR CA C -1.380 -5.701 -10.644 1.00 . A A . 119 TYR CA 1 1
1 1369 1 1 91 TYR CB C -0.874 -4.923 -11.903 1.00 . A A . 119 TYR CB 1 1
1 1370 1 1 91 TYR CD1 C -2.319 -2.853 -12.097 1.00 . A A . 119 TYR CD1 1 1
1 1371 1 1 91 TYR CD2 C -2.748 -4.699 -13.607 1.00 . A A . 119 TYR CD2 1 1
1 1372 1 1 91 TYR CE1 C -3.374 -2.138 -12.672 1.00 . A A . 119 TYR CE1 1 1
1 1373 1 1 91 TYR CE2 C -3.799 -3.976 -14.186 1.00 . A A . 119 TYR CE2 1 1
1 1374 1 1 91 TYR CG C -2.003 -4.134 -12.562 1.00 . A A . 119 TYR CG 1 1
1 1375 1 1 91 TYR CZ C -4.112 -2.696 -13.716 1.00 . A A . 119 TYR CZ 1 1
1 1376 1 1 91 TYR H H -0.638 -7.464 -11.576 1.00 . A A . 119 TYR H 1 1
1 1377 1 1 91 TYR HA H -0.936 -5.268 -9.759 1.00 . A A . 119 TYR HA 1 1
1 1378 1 1 91 TYR HB2 H -0.099 -4.230 -11.609 1.00 . A A . 119 TYR HB2 1 1
1 1379 1 1 91 TYR HB3 H -0.462 -5.625 -12.616 1.00 . A A . 119 TYR HB3 1 1
1 1380 1 1 91 TYR HD1 H -1.746 -2.417 -11.290 1.00 . A A . 119 TYR HD1 1 1
1 1381 1 1 91 TYR HD2 H -2.506 -5.689 -13.970 1.00 . A A . 119 TYR HD2 1 1
1 1382 1 1 91 TYR HE1 H -3.612 -1.152 -12.318 1.00 . A A . 119 TYR HE1 1 1
1 1383 1 1 91 TYR HE2 H -4.366 -4.403 -14.999 1.00 . A A . 119 TYR HE2 1 1
1 1384 1 1 91 TYR HH H -4.964 -1.834 -15.197 1.00 . A A . 119 TYR HH 1 1
1 1385 1 1 91 TYR N N -0.966 -7.102 -10.722 1.00 . A A . 119 TYR N 1 1
1 1386 1 1 91 TYR O O -3.413 -4.614 -9.970 1.00 . A A . 119 TYR O 1 1
1 1387 1 1 91 TYR OH O -5.161 -1.988 -14.270 1.00 . A A . 119 TYR OH 1 1
1 1388 1 1 92 ASN C C -5.538 -6.483 -9.506 1.00 . A A . 120 ASN C 1 1
1 1389 1 1 92 ASN CA C -5.061 -6.566 -10.947 1.00 . A A . 120 ASN CA 1 1
1 1390 1 1 92 ASN CB C -5.617 -7.821 -11.616 1.00 . A A . 120 ASN CB 1 1
1 1391 1 1 92 ASN CG C -7.141 -7.804 -11.597 1.00 . A A . 120 ASN CG 1 1
1 1392 1 1 92 ASN H H -3.152 -7.346 -11.435 1.00 . A A . 120 ASN H 1 1
1 1393 1 1 92 ASN HA H -5.417 -5.700 -11.481 1.00 . A A . 120 ASN HA 1 1
1 1394 1 1 92 ASN HB2 H -5.274 -7.858 -12.639 1.00 . A A . 120 ASN HB2 1 1
1 1395 1 1 92 ASN HB3 H -5.263 -8.695 -11.089 1.00 . A A . 120 ASN HB3 1 1
1 1396 1 1 92 ASN HD21 H -7.309 -9.481 -12.643 1.00 . A A . 120 ASN HD21 1 1
1 1397 1 1 92 ASN HD22 H -8.777 -8.758 -12.190 1.00 . A A . 120 ASN HD22 1 1
1 1398 1 1 92 ASN N N -3.608 -6.593 -11.002 1.00 . A A . 120 ASN N 1 1
1 1399 1 1 92 ASN ND2 N -7.797 -8.761 -12.192 1.00 . A A . 120 ASN ND2 1 1
1 1400 1 1 92 ASN O O -6.464 -5.735 -9.193 1.00 . A A . 120 ASN O 1 1
1 1401 1 1 92 ASN OD1 O -7.746 -6.896 -11.028 1.00 . A A . 120 ASN OD1 1 1
1 1402 1 1 93 MET C C -4.982 -5.882 -6.602 1.00 . A A . 121 MET C 1 1
1 1403 1 1 93 MET CA C -5.272 -7.239 -7.227 1.00 . A A . 121 MET CA 1 1
1 1404 1 1 93 MET CB C -4.489 -8.312 -6.479 1.00 . A A . 121 MET CB 1 1
1 1405 1 1 93 MET CE C -4.894 -11.066 -4.837 1.00 . A A . 121 MET CE 1 1
1 1406 1 1 93 MET CG C -4.681 -9.647 -7.187 1.00 . A A . 121 MET CG 1 1
1 1407 1 1 93 MET H H -4.168 -7.821 -8.937 1.00 . A A . 121 MET H 1 1
1 1408 1 1 93 MET HA H -6.327 -7.451 -7.138 1.00 . A A . 121 MET HA 1 1
1 1409 1 1 93 MET HB2 H -3.441 -8.052 -6.470 1.00 . A A . 121 MET HB2 1 1
1 1410 1 1 93 MET HB3 H -4.855 -8.381 -5.468 1.00 . A A . 121 MET HB3 1 1
1 1411 1 1 93 MET HE1 H -5.923 -10.925 -5.135 1.00 . A A . 121 MET HE1 1 1
1 1412 1 1 93 MET HE2 H -4.612 -10.304 -4.124 1.00 . A A . 121 MET HE2 1 1
1 1413 1 1 93 MET HE3 H -4.786 -12.036 -4.378 1.00 . A A . 121 MET HE3 1 1
1 1414 1 1 93 MET HG2 H -5.733 -9.875 -7.251 1.00 . A A . 121 MET HG2 1 1
1 1415 1 1 93 MET HG3 H -4.274 -9.568 -8.183 1.00 . A A . 121 MET HG3 1 1
1 1416 1 1 93 MET N N -4.901 -7.246 -8.633 1.00 . A A . 121 MET N 1 1
1 1417 1 1 93 MET O O -5.786 -5.357 -5.836 1.00 . A A . 121 MET O 1 1
1 1418 1 1 93 MET SD S -3.812 -10.963 -6.289 1.00 . A A . 121 MET SD 1 1
1 1419 1 1 94 MET C C -4.505 -2.986 -6.671 1.00 . A A . 122 MET C 1 1
1 1420 1 1 94 MET CA C -3.431 -4.023 -6.396 1.00 . A A . 122 MET CA 1 1
1 1421 1 1 94 MET CB C -2.110 -3.572 -7.023 1.00 . A A . 122 MET CB 1 1
1 1422 1 1 94 MET CE C 0.115 -2.382 -8.527 1.00 . A A . 122 MET CE 1 1
1 1423 1 1 94 MET CG C -1.697 -2.185 -6.488 1.00 . A A . 122 MET CG 1 1
1 1424 1 1 94 MET H H -3.226 -5.784 -7.559 1.00 . A A . 122 MET H 1 1
1 1425 1 1 94 MET HA H -3.294 -4.117 -5.330 1.00 . A A . 122 MET HA 1 1
1 1426 1 1 94 MET HB2 H -1.338 -4.291 -6.793 1.00 . A A . 122 MET HB2 1 1
1 1427 1 1 94 MET HB3 H -2.242 -3.519 -8.093 1.00 . A A . 122 MET HB3 1 1
1 1428 1 1 94 MET HE1 H 0.030 -3.453 -8.617 1.00 . A A . 122 MET HE1 1 1
1 1429 1 1 94 MET HE2 H 1.048 -2.054 -8.965 1.00 . A A . 122 MET HE2 1 1
1 1430 1 1 94 MET HE3 H -0.707 -1.916 -9.042 1.00 . A A . 122 MET HE3 1 1
1 1431 1 1 94 MET HG2 H -2.260 -1.416 -6.999 1.00 . A A . 122 MET HG2 1 1
1 1432 1 1 94 MET HG3 H -1.896 -2.127 -5.427 1.00 . A A . 122 MET HG3 1 1
1 1433 1 1 94 MET N N -3.826 -5.317 -6.940 1.00 . A A . 122 MET N 1 1
1 1434 1 1 94 MET O O -4.780 -2.127 -5.833 1.00 . A A . 122 MET O 1 1
1 1435 1 1 94 MET SD S 0.075 -1.923 -6.777 1.00 . A A . 122 MET SD 1 1
1 1436 1 1 95 LEU C C -7.316 -2.263 -7.210 1.00 . A A . 123 LEU C 1 1
1 1437 1 1 95 LEU CA C -6.160 -2.128 -8.198 1.00 . A A . 123 LEU CA 1 1
1 1438 1 1 95 LEU CB C -6.650 -2.399 -9.632 1.00 . A A . 123 LEU CB 1 1
1 1439 1 1 95 LEU CD1 C -7.279 0.037 -9.994 1.00 . A A . 123 LEU CD1 1 1
1 1440 1 1 95 LEU CD2 C -8.262 -1.775 -11.442 1.00 . A A . 123 LEU CD2 1 1
1 1441 1 1 95 LEU CG C -7.780 -1.422 -10.029 1.00 . A A . 123 LEU CG 1 1
1 1442 1 1 95 LEU H H -4.858 -3.774 -8.477 1.00 . A A . 123 LEU H 1 1
1 1443 1 1 95 LEU HA H -5.759 -1.130 -8.140 1.00 . A A . 123 LEU HA 1 1
1 1444 1 1 95 LEU HB2 H -5.822 -2.281 -10.318 1.00 . A A . 123 LEU HB2 1 1
1 1445 1 1 95 LEU HB3 H -7.016 -3.411 -9.699 1.00 . A A . 123 LEU HB3 1 1
1 1446 1 1 95 LEU HD11 H -7.334 0.410 -8.982 1.00 . A A . 123 LEU HD11 1 1
1 1447 1 1 95 LEU HD12 H -7.901 0.656 -10.629 1.00 . A A . 123 LEU HD12 1 1
1 1448 1 1 95 LEU HD13 H -6.253 0.088 -10.341 1.00 . A A . 123 LEU HD13 1 1
1 1449 1 1 95 LEU HD21 H -9.125 -1.172 -11.685 1.00 . A A . 123 LEU HD21 1 1
1 1450 1 1 95 LEU HD22 H -8.531 -2.820 -11.481 1.00 . A A . 123 LEU HD22 1 1
1 1451 1 1 95 LEU HD23 H -7.473 -1.577 -12.151 1.00 . A A . 123 LEU HD23 1 1
1 1452 1 1 95 LEU HG H -8.608 -1.526 -9.342 1.00 . A A . 123 LEU HG 1 1
1 1453 1 1 95 LEU N N -5.114 -3.069 -7.845 1.00 . A A . 123 LEU N 1 1
1 1454 1 1 95 LEU O O -7.860 -1.268 -6.742 1.00 . A A . 123 LEU O 1 1
1 1455 1 1 96 GLU C C -8.392 -3.355 -4.539 1.00 . A A . 124 GLU C 1 1
1 1456 1 1 96 GLU CA C -8.779 -3.758 -5.965 1.00 . A A . 124 GLU CA 1 1
1 1457 1 1 96 GLU CB C -9.151 -5.240 -5.994 1.00 . A A . 124 GLU CB 1 1
1 1458 1 1 96 GLU CD C -10.040 -7.087 -7.447 1.00 . A A . 124 GLU CD 1 1
1 1459 1 1 96 GLU CG C -9.697 -5.600 -7.379 1.00 . A A . 124 GLU CG 1 1
1 1460 1 1 96 GLU H H -7.213 -4.263 -7.307 1.00 . A A . 124 GLU H 1 1
1 1461 1 1 96 GLU HA H -9.639 -3.178 -6.268 1.00 . A A . 124 GLU HA 1 1
1 1462 1 1 96 GLU HB2 H -8.274 -5.836 -5.783 1.00 . A A . 124 GLU HB2 1 1
1 1463 1 1 96 GLU HB3 H -9.908 -5.437 -5.249 1.00 . A A . 124 GLU HB3 1 1
1 1464 1 1 96 GLU HG2 H -10.585 -5.018 -7.576 1.00 . A A . 124 GLU HG2 1 1
1 1465 1 1 96 GLU HG3 H -8.949 -5.373 -8.127 1.00 . A A . 124 GLU HG3 1 1
1 1466 1 1 96 GLU N N -7.684 -3.504 -6.899 1.00 . A A . 124 GLU N 1 1
1 1467 1 1 96 GLU O O -9.208 -2.809 -3.796 1.00 . A A . 124 GLU O 1 1
1 1468 1 1 96 GLU OE1 O -9.918 -7.755 -6.432 1.00 . A A . 124 GLU OE1 1 1
1 1469 1 1 96 GLU OE2 O -10.419 -7.536 -8.515 1.00 . A A . 124 GLU OE2 1 1
1 1470 1 1 97 VAL C C -6.785 -1.789 -2.589 1.00 . A A . 125 VAL C 1 1
1 1471 1 1 97 VAL CA C -6.654 -3.294 -2.828 1.00 . A A . 125 VAL CA 1 1
1 1472 1 1 97 VAL CB C -5.184 -3.742 -2.678 1.00 . A A . 125 VAL CB 1 1
1 1473 1 1 97 VAL CG1 C -4.596 -3.231 -1.351 1.00 . A A . 125 VAL CG1 1 1
1 1474 1 1 97 VAL CG2 C -5.105 -5.280 -2.698 1.00 . A A . 125 VAL CG2 1 1
1 1475 1 1 97 VAL H H -6.537 -4.066 -4.800 1.00 . A A . 125 VAL H 1 1
1 1476 1 1 97 VAL HA H -7.252 -3.816 -2.094 1.00 . A A . 125 VAL HA 1 1
1 1477 1 1 97 VAL HB H -4.608 -3.341 -3.499 1.00 . A A . 125 VAL HB 1 1
1 1478 1 1 97 VAL HG11 H -4.447 -2.163 -1.407 1.00 . A A . 125 VAL HG11 1 1
1 1479 1 1 97 VAL HG12 H -3.647 -3.712 -1.163 1.00 . A A . 125 VAL HG12 1 1
1 1480 1 1 97 VAL HG13 H -5.280 -3.461 -0.547 1.00 . A A . 125 VAL HG13 1 1
1 1481 1 1 97 VAL HG21 H -5.693 -5.667 -3.513 1.00 . A A . 125 VAL HG21 1 1
1 1482 1 1 97 VAL HG22 H -5.486 -5.675 -1.766 1.00 . A A . 125 VAL HG22 1 1
1 1483 1 1 97 VAL HG23 H -4.076 -5.583 -2.822 1.00 . A A . 125 VAL HG23 1 1
1 1484 1 1 97 VAL N N -7.142 -3.629 -4.166 1.00 . A A . 125 VAL N 1 1
1 1485 1 1 97 VAL O O -6.753 -1.333 -1.448 1.00 . A A . 125 VAL O 1 1
1 1486 1 1 98 SER C C -8.251 0.780 -2.637 1.00 . A A . 126 SER C 1 1
1 1487 1 1 98 SER CA C -7.064 0.421 -3.535 1.00 . A A . 126 SER CA 1 1
1 1488 1 1 98 SER CB C -7.262 1.054 -4.913 1.00 . A A . 126 SER CB 1 1
1 1489 1 1 98 SER H H -6.954 -1.440 -4.550 1.00 . A A . 126 SER H 1 1
1 1490 1 1 98 SER HA H -6.161 0.817 -3.097 1.00 . A A . 126 SER HA 1 1
1 1491 1 1 98 SER HB2 H -7.245 2.128 -4.825 1.00 . A A . 126 SER HB2 1 1
1 1492 1 1 98 SER HB3 H -6.465 0.738 -5.573 1.00 . A A . 126 SER HB3 1 1
1 1493 1 1 98 SER HG H -9.071 0.376 -4.702 1.00 . A A . 126 SER HG 1 1
1 1494 1 1 98 SER N N -6.933 -1.026 -3.662 1.00 . A A . 126 SER N 1 1
1 1495 1 1 98 SER O O -8.303 1.876 -2.081 1.00 . A A . 126 SER O 1 1
1 1496 1 1 98 SER OG O -8.517 0.648 -5.437 1.00 . A A . 126 SER OG 1 1
1 1497 1 1 99 GLY C C -10.051 -0.034 -0.173 1.00 . A A . 127 GLY C 1 1
1 1498 1 1 99 GLY CA C -10.386 0.088 -1.665 1.00 . A A . 127 GLY CA 1 1
1 1499 1 1 99 GLY H H -9.110 -1.004 -2.970 1.00 . A A . 127 GLY H 1 1
1 1500 1 1 99 GLY HA2 H -10.768 1.082 -1.860 1.00 . A A . 127 GLY HA2 1 1
1 1501 1 1 99 GLY HA3 H -11.148 -0.636 -1.916 1.00 . A A . 127 GLY HA3 1 1
1 1502 1 1 99 GLY N N -9.203 -0.147 -2.501 1.00 . A A . 127 GLY N 1 1
1 1503 1 1 99 GLY O O -10.084 0.956 0.555 1.00 . A A . 127 GLY O 1 1
1 1504 1 1 100 PRO C C -8.483 -0.325 2.301 1.00 . A A . 128 PRO C 1 1
1 1505 1 1 100 PRO CA C -9.379 -1.439 1.736 1.00 . A A . 128 PRO CA 1 1
1 1506 1 1 100 PRO CB C -8.630 -2.785 1.711 1.00 . A A . 128 PRO CB 1 1
1 1507 1 1 100 PRO CD C -9.686 -2.476 -0.478 1.00 . A A . 128 PRO CD 1 1
1 1508 1 1 100 PRO CG C -9.195 -3.536 0.534 1.00 . A A . 128 PRO CG 1 1
1 1509 1 1 100 PRO HA H -10.278 -1.533 2.327 1.00 . A A . 128 PRO HA 1 1
1 1510 1 1 100 PRO HB2 H -7.567 -2.618 1.579 1.00 . A A . 128 PRO HB2 1 1
1 1511 1 1 100 PRO HB3 H -8.804 -3.336 2.627 1.00 . A A . 128 PRO HB3 1 1
1 1512 1 1 100 PRO HD2 H -9.001 -2.383 -1.304 1.00 . A A . 128 PRO HD2 1 1
1 1513 1 1 100 PRO HD3 H -10.677 -2.718 -0.839 1.00 . A A . 128 PRO HD3 1 1
1 1514 1 1 100 PRO HG2 H -8.427 -4.162 0.086 1.00 . A A . 128 PRO HG2 1 1
1 1515 1 1 100 PRO HG3 H -10.028 -4.155 0.849 1.00 . A A . 128 PRO HG3 1 1
1 1516 1 1 100 PRO N N -9.729 -1.219 0.298 1.00 . A A . 128 PRO N 1 1
1 1517 1 1 100 PRO O O -8.734 0.190 3.389 1.00 . A A . 128 PRO O 1 1
1 1518 1 1 101 LEU C C -7.268 2.430 2.097 1.00 . A A . 129 LEU C 1 1
1 1519 1 1 101 LEU CA C -6.526 1.097 1.993 1.00 . A A . 129 LEU CA 1 1
1 1520 1 1 101 LEU CB C -5.348 1.215 0.998 1.00 . A A . 129 LEU CB 1 1
1 1521 1 1 101 LEU CD1 C -4.836 -1.226 1.413 1.00 . A A . 129 LEU CD1 1 1
1 1522 1 1 101 LEU CD2 C -3.167 0.253 0.246 1.00 . A A . 129 LEU CD2 1 1
1 1523 1 1 101 LEU CG C -4.247 0.193 1.333 1.00 . A A . 129 LEU CG 1 1
1 1524 1 1 101 LEU H H -7.288 -0.405 0.695 1.00 . A A . 129 LEU H 1 1
1 1525 1 1 101 LEU HA H -6.144 0.845 2.972 1.00 . A A . 129 LEU HA 1 1
1 1526 1 1 101 LEU HB2 H -5.712 1.026 0.000 1.00 . A A . 129 LEU HB2 1 1
1 1527 1 1 101 LEU HB3 H -4.924 2.211 1.039 1.00 . A A . 129 LEU HB3 1 1
1 1528 1 1 101 LEU HD11 H -5.515 -1.385 0.593 1.00 . A A . 129 LEU HD11 1 1
1 1529 1 1 101 LEU HD12 H -5.368 -1.338 2.345 1.00 . A A . 129 LEU HD12 1 1
1 1530 1 1 101 LEU HD13 H -4.038 -1.958 1.369 1.00 . A A . 129 LEU HD13 1 1
1 1531 1 1 101 LEU HD21 H -2.429 -0.509 0.431 1.00 . A A . 129 LEU HD21 1 1
1 1532 1 1 101 LEU HD22 H -2.694 1.225 0.264 1.00 . A A . 129 LEU HD22 1 1
1 1533 1 1 101 LEU HD23 H -3.619 0.090 -0.721 1.00 . A A . 129 LEU HD23 1 1
1 1534 1 1 101 LEU HG H -3.807 0.447 2.287 1.00 . A A . 129 LEU HG 1 1
1 1535 1 1 101 LEU N N -7.443 0.040 1.555 1.00 . A A . 129 LEU N 1 1
1 1536 1 1 101 LEU O O -7.037 3.206 3.023 1.00 . A A . 129 LEU O 1 1
1 1537 1 1 102 GLU C C -9.716 4.048 2.430 1.00 . A A . 130 GLU C 1 1
1 1538 1 1 102 GLU CA C -8.903 3.937 1.144 1.00 . A A . 130 GLU CA 1 1
1 1539 1 1 102 GLU CB C -9.841 3.988 -0.064 1.00 . A A . 130 GLU CB 1 1
1 1540 1 1 102 GLU CD C -11.362 5.461 -1.400 1.00 . A A . 130 GLU CD 1 1
1 1541 1 1 102 GLU CG C -10.489 5.372 -0.153 1.00 . A A . 130 GLU CG 1 1
1 1542 1 1 102 GLU H H -8.292 2.042 0.421 1.00 . A A . 130 GLU H 1 1
1 1543 1 1 102 GLU HA H -8.215 4.764 1.088 1.00 . A A . 130 GLU HA 1 1
1 1544 1 1 102 GLU HB2 H -9.277 3.794 -0.964 1.00 . A A . 130 GLU HB2 1 1
1 1545 1 1 102 GLU HB3 H -10.611 3.240 0.046 1.00 . A A . 130 GLU HB3 1 1
1 1546 1 1 102 GLU HG2 H -11.100 5.542 0.722 1.00 . A A . 130 GLU HG2 1 1
1 1547 1 1 102 GLU HG3 H -9.717 6.125 -0.202 1.00 . A A . 130 GLU HG3 1 1
1 1548 1 1 102 GLU N N -8.150 2.692 1.140 1.00 . A A . 130 GLU N 1 1
1 1549 1 1 102 GLU O O -9.902 5.139 2.968 1.00 . A A . 130 GLU O 1 1
1 1550 1 1 102 GLU OE1 O -11.216 4.613 -2.266 1.00 . A A . 130 GLU OE1 1 1
1 1551 1 1 102 GLU OE2 O -12.162 6.377 -1.471 1.00 . A A . 130 GLU OE2 1 1
1 1552 1 1 103 GLU C C -10.136 3.241 5.345 1.00 . A A . 131 GLU C 1 1
1 1553 1 1 103 GLU CA C -10.995 2.889 4.134 1.00 . A A . 131 GLU CA 1 1
1 1554 1 1 103 GLU CB C -11.593 1.497 4.342 1.00 . A A . 131 GLU CB 1 1
1 1555 1 1 103 GLU CD C -13.710 1.959 3.060 1.00 . A A . 131 GLU CD 1 1
1 1556 1 1 103 GLU CG C -12.445 1.102 3.131 1.00 . A A . 131 GLU CG 1 1
1 1557 1 1 103 GLU H H -10.024 2.071 2.438 1.00 . A A . 131 GLU H 1 1
1 1558 1 1 103 GLU HA H -11.795 3.609 4.050 1.00 . A A . 131 GLU HA 1 1
1 1559 1 1 103 GLU HB2 H -10.796 0.780 4.468 1.00 . A A . 131 GLU HB2 1 1
1 1560 1 1 103 GLU HB3 H -12.213 1.500 5.227 1.00 . A A . 131 GLU HB3 1 1
1 1561 1 1 103 GLU HG2 H -11.866 1.236 2.228 1.00 . A A . 131 GLU HG2 1 1
1 1562 1 1 103 GLU HG3 H -12.728 0.062 3.220 1.00 . A A . 131 GLU HG3 1 1
1 1563 1 1 103 GLU N N -10.202 2.910 2.913 1.00 . A A . 131 GLU N 1 1
1 1564 1 1 103 GLU O O -10.481 4.132 6.121 1.00 . A A . 131 GLU O 1 1
1 1565 1 1 103 GLU OE1 O -13.970 2.688 4.005 1.00 . A A . 131 GLU OE1 1 1
1 1566 1 1 103 GLU OE2 O -14.394 1.880 2.055 1.00 . A A . 131 GLU OE2 1 1
1 1567 1 1 104 LEU C C -7.471 4.141 6.505 1.00 . A A . 132 LEU C 1 1
1 1568 1 1 104 LEU CA C -8.129 2.773 6.643 1.00 . A A . 132 LEU CA 1 1
1 1569 1 1 104 LEU CB C -7.054 1.661 6.724 1.00 . A A . 132 LEU CB 1 1
1 1570 1 1 104 LEU CD1 C -5.956 0.119 8.399 1.00 . A A . 132 LEU CD1 1 1
1 1571 1 1 104 LEU CD2 C -5.202 2.515 8.300 1.00 . A A . 132 LEU CD2 1 1
1 1572 1 1 104 LEU CG C -6.417 1.562 8.152 1.00 . A A . 132 LEU CG 1 1
1 1573 1 1 104 LEU H H -8.796 1.821 4.868 1.00 . A A . 132 LEU H 1 1
1 1574 1 1 104 LEU HA H -8.720 2.763 7.547 1.00 . A A . 132 LEU HA 1 1
1 1575 1 1 104 LEU HB2 H -7.519 0.718 6.479 1.00 . A A . 132 LEU HB2 1 1
1 1576 1 1 104 LEU HB3 H -6.282 1.856 5.993 1.00 . A A . 132 LEU HB3 1 1
1 1577 1 1 104 LEU HD11 H -6.818 -0.509 8.556 1.00 . A A . 132 LEU HD11 1 1
1 1578 1 1 104 LEU HD12 H -5.325 0.087 9.268 1.00 . A A . 132 LEU HD12 1 1
1 1579 1 1 104 LEU HD13 H -5.409 -0.236 7.545 1.00 . A A . 132 LEU HD13 1 1
1 1580 1 1 104 LEU HD21 H -5.544 3.521 8.426 1.00 . A A . 132 LEU HD21 1 1
1 1581 1 1 104 LEU HD22 H -4.581 2.457 7.425 1.00 . A A . 132 LEU HD22 1 1
1 1582 1 1 104 LEU HD23 H -4.620 2.233 9.168 1.00 . A A . 132 LEU HD23 1 1
1 1583 1 1 104 LEU HG H -7.150 1.808 8.902 1.00 . A A . 132 LEU HG 1 1
1 1584 1 1 104 LEU N N -9.018 2.526 5.510 1.00 . A A . 132 LEU N 1 1
1 1585 1 1 104 LEU O O -7.170 4.791 7.491 1.00 . A A . 132 LEU O 1 1
1 1586 1 1 105 GLY C C -5.987 5.908 3.649 1.00 . A A . 133 GLY C 1 1
1 1587 1 1 105 GLY CA C -6.639 5.883 5.023 1.00 . A A . 133 GLY CA 1 1
1 1588 1 1 105 GLY H H -7.529 4.024 4.507 1.00 . A A . 133 GLY H 1 1
1 1589 1 1 105 GLY HA2 H -7.396 6.652 5.071 1.00 . A A . 133 GLY HA2 1 1
1 1590 1 1 105 GLY HA3 H -5.884 6.080 5.773 1.00 . A A . 133 GLY HA3 1 1
1 1591 1 1 105 GLY N N -7.261 4.580 5.269 1.00 . A A . 133 GLY N 1 1
1 1592 1 1 105 GLY O O -6.624 5.587 2.652 1.00 . A A . 133 GLY O 1 1
1 1593 1 1 106 VAL C C -4.666 7.294 1.375 1.00 . A A . 134 VAL C 1 1
1 1594 1 1 106 VAL CA C -3.971 6.356 2.356 1.00 . A A . 134 VAL CA 1 1
1 1595 1 1 106 VAL CB C -3.845 4.957 1.737 1.00 . A A . 134 VAL CB 1 1
1 1596 1 1 106 VAL CG1 C -2.939 5.020 0.502 1.00 . A A . 134 VAL CG1 1 1
1 1597 1 1 106 VAL CG2 C -3.241 3.997 2.766 1.00 . A A . 134 VAL CG2 1 1
1 1598 1 1 106 VAL H H -4.260 6.531 4.448 1.00 . A A . 134 VAL H 1 1
1 1599 1 1 106 VAL HA H -2.981 6.738 2.559 1.00 . A A . 134 VAL HA 1 1
1 1600 1 1 106 VAL HB H -4.820 4.602 1.441 1.00 . A A . 134 VAL HB 1 1
1 1601 1 1 106 VAL HG11 H -2.004 5.493 0.763 1.00 . A A . 134 VAL HG11 1 1
1 1602 1 1 106 VAL HG12 H -3.426 5.591 -0.273 1.00 . A A . 134 VAL HG12 1 1
1 1603 1 1 106 VAL HG13 H -2.746 4.019 0.144 1.00 . A A . 134 VAL HG13 1 1
1 1604 1 1 106 VAL HG21 H -3.930 3.867 3.587 1.00 . A A . 134 VAL HG21 1 1
1 1605 1 1 106 VAL HG22 H -2.312 4.404 3.137 1.00 . A A . 134 VAL HG22 1 1
1 1606 1 1 106 VAL HG23 H -3.053 3.040 2.300 1.00 . A A . 134 VAL HG23 1 1
1 1607 1 1 106 VAL N N -4.712 6.289 3.612 1.00 . A A . 134 VAL N 1 1
1 1608 1 1 106 VAL O O -5.888 7.430 1.382 1.00 . A A . 134 VAL O 1 1
1 1609 1 1 107 LEU C C -4.873 8.106 -1.702 1.00 . A A . 135 LEU C 1 1
1 1610 1 1 107 LEU CA C -4.427 8.876 -0.461 1.00 . A A . 135 LEU CA 1 1
1 1611 1 1 107 LEU CB C -3.364 9.935 -0.835 1.00 . A A . 135 LEU CB 1 1
1 1612 1 1 107 LEU CD1 C -3.083 10.514 1.599 1.00 . A A . 135 LEU CD1 1 1
1 1613 1 1 107 LEU CD2 C -2.256 12.080 -0.177 1.00 . A A . 135 LEU CD2 1 1
1 1614 1 1 107 LEU CG C -3.351 11.075 0.198 1.00 . A A . 135 LEU CG 1 1
1 1615 1 1 107 LEU H H -2.908 7.805 0.570 1.00 . A A . 135 LEU H 1 1
1 1616 1 1 107 LEU HA H -5.295 9.377 -0.042 1.00 . A A . 135 LEU HA 1 1
1 1617 1 1 107 LEU HB2 H -2.392 9.468 -0.861 1.00 . A A . 135 LEU HB2 1 1
1 1618 1 1 107 LEU HB3 H -3.586 10.351 -1.810 1.00 . A A . 135 LEU HB3 1 1
1 1619 1 1 107 LEU HD11 H -2.208 9.879 1.576 1.00 . A A . 135 LEU HD11 1 1
1 1620 1 1 107 LEU HD12 H -3.936 9.944 1.931 1.00 . A A . 135 LEU HD12 1 1
1 1621 1 1 107 LEU HD13 H -2.918 11.328 2.283 1.00 . A A . 135 LEU HD13 1 1
1 1622 1 1 107 LEU HD21 H -2.313 12.937 0.479 1.00 . A A . 135 LEU HD21 1 1
1 1623 1 1 107 LEU HD22 H -2.396 12.400 -1.199 1.00 . A A . 135 LEU HD22 1 1
1 1624 1 1 107 LEU HD23 H -1.287 11.614 -0.076 1.00 . A A . 135 LEU HD23 1 1
1 1625 1 1 107 LEU HG H -4.308 11.572 0.195 1.00 . A A . 135 LEU HG 1 1
1 1626 1 1 107 LEU N N -3.877 7.947 0.529 1.00 . A A . 135 LEU N 1 1
1 1627 1 1 107 LEU O O -4.192 7.188 -2.158 1.00 . A A . 135 LEU O 1 1
1 1628 1 1 108 ARG C C -5.940 8.433 -4.685 1.00 . A A . 136 ARG C 1 1
1 1629 1 1 108 ARG CA C -6.583 7.858 -3.429 1.00 . A A . 136 ARG CA 1 1
1 1630 1 1 108 ARG CB C -8.100 8.077 -3.465 1.00 . A A . 136 ARG CB 1 1
1 1631 1 1 108 ARG CD C -9.927 9.778 -3.436 1.00 . A A . 136 ARG CD 1 1
1 1632 1 1 108 ARG CG C -8.414 9.576 -3.484 1.00 . A A . 136 ARG CG 1 1
1 1633 1 1 108 ARG CZ C -10.035 12.018 -2.495 1.00 . A A . 136 ARG CZ 1 1
1 1634 1 1 108 ARG H H -6.516 9.236 -1.823 1.00 . A A . 136 ARG H 1 1
1 1635 1 1 108 ARG HA H -6.388 6.794 -3.393 1.00 . A A . 136 ARG HA 1 1
1 1636 1 1 108 ARG HB2 H -8.509 7.614 -4.353 1.00 . A A . 136 ARG HB2 1 1
1 1637 1 1 108 ARG HB3 H -8.546 7.630 -2.590 1.00 . A A . 136 ARG HB3 1 1
1 1638 1 1 108 ARG HD2 H -10.381 9.261 -4.267 1.00 . A A . 136 ARG HD2 1 1
1 1639 1 1 108 ARG HD3 H -10.313 9.373 -2.511 1.00 . A A . 136 ARG HD3 1 1
1 1640 1 1 108 ARG HE H -10.627 11.556 -4.350 1.00 . A A . 136 ARG HE 1 1
1 1641 1 1 108 ARG HG2 H -7.960 10.050 -2.625 1.00 . A A . 136 ARG HG2 1 1
1 1642 1 1 108 ARG HG3 H -8.025 10.020 -4.387 1.00 . A A . 136 ARG HG3 1 1
1 1643 1 1 108 ARG HH11 H -9.298 10.587 -1.303 1.00 . A A . 136 ARG HH11 1 1
1 1644 1 1 108 ARG HH12 H -9.368 12.174 -0.612 1.00 . A A . 136 ARG HH12 1 1
1 1645 1 1 108 ARG HH21 H -10.715 13.638 -3.452 1.00 . A A . 136 ARG HH21 1 1
1 1646 1 1 108 ARG HH22 H -10.170 13.901 -1.829 1.00 . A A . 136 ARG HH22 1 1
1 1647 1 1 108 ARG N N -6.027 8.497 -2.238 1.00 . A A . 136 ARG N 1 1
1 1648 1 1 108 ARG NE N -10.248 11.199 -3.521 1.00 . A A . 136 ARG NE 1 1
1 1649 1 1 108 ARG NH1 N -9.528 11.557 -1.384 1.00 . A A . 136 ARG NH1 1 1
1 1650 1 1 108 ARG NH2 N -10.329 13.284 -2.600 1.00 . A A . 136 ARG NH2 1 1
1 1651 1 1 108 ARG O O -5.670 9.631 -4.761 1.00 . A A . 136 ARG O 1 1
1 1652 1 1 109 MET C C -5.147 6.887 -7.940 1.00 . A A . 137 MET C 1 1
1 1653 1 1 109 MET CA C -5.086 8.008 -6.915 1.00 . A A . 137 MET CA 1 1
1 1654 1 1 109 MET CB C -3.627 8.408 -6.675 1.00 . A A . 137 MET CB 1 1
1 1655 1 1 109 MET CE C -0.506 7.396 -7.408 1.00 . A A . 137 MET CE 1 1
1 1656 1 1 109 MET CG C -2.873 7.253 -6.001 1.00 . A A . 137 MET CG 1 1
1 1657 1 1 109 MET H H -5.935 6.629 -5.548 1.00 . A A . 137 MET H 1 1
1 1658 1 1 109 MET HA H -5.626 8.862 -7.295 1.00 . A A . 137 MET HA 1 1
1 1659 1 1 109 MET HB2 H -3.161 8.642 -7.619 1.00 . A A . 137 MET HB2 1 1
1 1660 1 1 109 MET HB3 H -3.594 9.276 -6.034 1.00 . A A . 137 MET HB3 1 1
1 1661 1 1 109 MET HE1 H -0.812 6.409 -7.729 1.00 . A A . 137 MET HE1 1 1
1 1662 1 1 109 MET HE2 H 0.575 7.454 -7.395 1.00 . A A . 137 MET HE2 1 1
1 1663 1 1 109 MET HE3 H -0.890 8.130 -8.097 1.00 . A A . 137 MET HE3 1 1
1 1664 1 1 109 MET HG2 H -3.332 7.036 -5.048 1.00 . A A . 137 MET HG2 1 1
1 1665 1 1 109 MET HG3 H -2.915 6.374 -6.627 1.00 . A A . 137 MET HG3 1 1
1 1666 1 1 109 MET N N -5.698 7.574 -5.665 1.00 . A A . 137 MET N 1 1
1 1667 1 1 109 MET O O -4.216 6.695 -8.722 1.00 . A A . 137 MET O 1 1
1 1668 1 1 109 MET SD S -1.142 7.729 -5.739 1.00 . A A . 137 MET SD 1 1
1 1669 1 1 110 THR C C -6.418 5.552 -10.291 1.00 . A A . 138 THR C 1 1
1 1670 1 1 110 THR CA C -6.411 5.041 -8.855 1.00 . A A . 138 THR CA 1 1
1 1671 1 1 110 THR CB C -7.720 4.299 -8.553 1.00 . A A . 138 THR CB 1 1
1 1672 1 1 110 THR CG2 C -7.932 3.158 -9.559 1.00 . A A . 138 THR CG2 1 1
1 1673 1 1 110 THR H H -6.952 6.342 -7.279 1.00 . A A . 138 THR H 1 1
1 1674 1 1 110 THR HA H -5.586 4.356 -8.732 1.00 . A A . 138 THR HA 1 1
1 1675 1 1 110 THR HB H -8.547 4.990 -8.613 1.00 . A A . 138 THR HB 1 1
1 1676 1 1 110 THR HG1 H -6.733 3.588 -7.035 1.00 . A A . 138 THR HG1 1 1
1 1677 1 1 110 THR HG21 H -6.985 2.676 -9.771 1.00 . A A . 138 THR HG21 1 1
1 1678 1 1 110 THR HG22 H -8.347 3.553 -10.475 1.00 . A A . 138 THR HG22 1 1
1 1679 1 1 110 THR HG23 H -8.615 2.434 -9.140 1.00 . A A . 138 THR HG23 1 1
1 1680 1 1 110 THR N N -6.245 6.146 -7.927 1.00 . A A . 138 THR N 1 1
1 1681 1 1 110 THR O O -6.170 4.797 -11.231 1.00 . A A . 138 THR O 1 1
1 1682 1 1 110 THR OG1 O -7.654 3.761 -7.240 1.00 . A A . 138 THR OG1 1 1
1 1683 1 1 111 LYS C C -5.374 7.341 -12.453 1.00 . A A . 139 LYS C 1 1
1 1684 1 1 111 LYS CA C -6.743 7.433 -11.781 1.00 . A A . 139 LYS CA 1 1
1 1685 1 1 111 LYS CB C -7.161 8.902 -11.674 1.00 . A A . 139 LYS CB 1 1
1 1686 1 1 111 LYS CD C -8.995 10.457 -11.003 1.00 . A A . 139 LYS CD 1 1
1 1687 1 1 111 LYS CE C -10.400 10.545 -10.406 1.00 . A A . 139 LYS CE 1 1
1 1688 1 1 111 LYS CG C -8.600 8.989 -11.162 1.00 . A A . 139 LYS CG 1 1
1 1689 1 1 111 LYS H H -6.893 7.392 -9.668 1.00 . A A . 139 LYS H 1 1
1 1690 1 1 111 LYS HA H -7.466 6.905 -12.383 1.00 . A A . 139 LYS HA 1 1
1 1691 1 1 111 LYS HB2 H -6.503 9.415 -10.987 1.00 . A A . 139 LYS HB2 1 1
1 1692 1 1 111 LYS HB3 H -7.100 9.368 -12.646 1.00 . A A . 139 LYS HB3 1 1
1 1693 1 1 111 LYS HD2 H -8.292 10.950 -10.348 1.00 . A A . 139 LYS HD2 1 1
1 1694 1 1 111 LYS HD3 H -8.985 10.939 -11.970 1.00 . A A . 139 LYS HD3 1 1
1 1695 1 1 111 LYS HE2 H -10.419 10.034 -9.455 1.00 . A A . 139 LYS HE2 1 1
1 1696 1 1 111 LYS HE3 H -10.667 11.581 -10.265 1.00 . A A . 139 LYS HE3 1 1
1 1697 1 1 111 LYS HG2 H -9.262 8.510 -11.869 1.00 . A A . 139 LYS HG2 1 1
1 1698 1 1 111 LYS HG3 H -8.673 8.493 -10.206 1.00 . A A . 139 LYS HG3 1 1
1 1699 1 1 111 LYS HZ1 H -12.330 9.970 -10.934 1.00 . A A . 139 LYS HZ1 1 1
1 1700 1 1 111 LYS HZ2 H -11.122 8.902 -11.461 1.00 . A A . 139 LYS HZ2 1 1
1 1701 1 1 111 LYS HZ3 H -11.346 10.388 -12.254 1.00 . A A . 139 LYS HZ3 1 1
1 1702 1 1 111 LYS N N -6.703 6.837 -10.453 1.00 . A A . 139 LYS N 1 1
1 1703 1 1 111 LYS NZ N -11.373 9.903 -11.334 1.00 . A A . 139 LYS NZ 1 1
1 1704 1 1 111 LYS O O -5.275 6.984 -13.624 1.00 . A A . 139 LYS O 1 1
1 1705 1 1 112 THR C C -2.609 6.198 -12.681 1.00 . A A . 140 THR C 1 1
1 1706 1 1 112 THR CA C -2.970 7.617 -12.254 1.00 . A A . 140 THR CA 1 1
1 1707 1 1 112 THR CB C -1.964 8.098 -11.200 1.00 . A A . 140 THR CB 1 1
1 1708 1 1 112 THR CG2 C -2.137 9.599 -10.965 1.00 . A A . 140 THR CG2 1 1
1 1709 1 1 112 THR H H -4.458 7.944 -10.777 1.00 . A A . 140 THR H 1 1
1 1710 1 1 112 THR HA H -2.915 8.265 -13.115 1.00 . A A . 140 THR HA 1 1
1 1711 1 1 112 THR HB H -0.956 7.908 -11.540 1.00 . A A . 140 THR HB 1 1
1 1712 1 1 112 THR HG1 H -3.014 6.905 -10.078 1.00 . A A . 140 THR HG1 1 1
1 1713 1 1 112 THR HG21 H -3.155 9.802 -10.669 1.00 . A A . 140 THR HG21 1 1
1 1714 1 1 112 THR HG22 H -1.912 10.130 -11.877 1.00 . A A . 140 THR HG22 1 1
1 1715 1 1 112 THR HG23 H -1.462 9.918 -10.185 1.00 . A A . 140 THR HG23 1 1
1 1716 1 1 112 THR N N -4.323 7.665 -11.706 1.00 . A A . 140 THR N 1 1
1 1717 1 1 112 THR O O -2.121 5.981 -13.791 1.00 . A A . 140 THR O 1 1
1 1718 1 1 112 THR OG1 O -2.196 7.400 -9.985 1.00 . A A . 140 THR OG1 1 1
1 1719 1 1 113 VAL C C -3.368 3.352 -13.265 1.00 . A A . 141 VAL C 1 1
1 1720 1 1 113 VAL CA C -2.517 3.853 -12.100 1.00 . A A . 141 VAL CA 1 1
1 1721 1 1 113 VAL CB C -2.753 2.981 -10.863 1.00 . A A . 141 VAL CB 1 1
1 1722 1 1 113 VAL CG1 C -2.409 1.521 -11.176 1.00 . A A . 141 VAL CG1 1 1
1 1723 1 1 113 VAL CG2 C -1.866 3.484 -9.720 1.00 . A A . 141 VAL CG2 1 1
1 1724 1 1 113 VAL H H -3.221 5.466 -10.921 1.00 . A A . 141 VAL H 1 1
1 1725 1 1 113 VAL HA H -1.474 3.791 -12.373 1.00 . A A . 141 VAL HA 1 1
1 1726 1 1 113 VAL HB H -3.790 3.048 -10.570 1.00 . A A . 141 VAL HB 1 1
1 1727 1 1 113 VAL HG11 H -2.423 0.940 -10.265 1.00 . A A . 141 VAL HG11 1 1
1 1728 1 1 113 VAL HG12 H -1.426 1.467 -11.623 1.00 . A A . 141 VAL HG12 1 1
1 1729 1 1 113 VAL HG13 H -3.136 1.122 -11.864 1.00 . A A . 141 VAL HG13 1 1
1 1730 1 1 113 VAL HG21 H -2.144 4.498 -9.470 1.00 . A A . 141 VAL HG21 1 1
1 1731 1 1 113 VAL HG22 H -0.830 3.461 -10.029 1.00 . A A . 141 VAL HG22 1 1
1 1732 1 1 113 VAL HG23 H -2.000 2.851 -8.855 1.00 . A A . 141 VAL HG23 1 1
1 1733 1 1 113 VAL N N -2.838 5.238 -11.795 1.00 . A A . 141 VAL N 1 1
1 1734 1 1 113 VAL O O -2.859 2.728 -14.194 1.00 . A A . 141 VAL O 1 1
1 1735 1 1 114 THR C C -5.215 3.875 -15.592 1.00 . A A . 142 THR C 1 1
1 1736 1 1 114 THR CA C -5.578 3.209 -14.267 1.00 . A A . 142 THR CA 1 1
1 1737 1 1 114 THR CB C -7.022 3.558 -13.888 1.00 . A A . 142 THR CB 1 1
1 1738 1 1 114 THR CG2 C -7.996 2.890 -14.861 1.00 . A A . 142 THR CG2 1 1
1 1739 1 1 114 THR H H -5.017 4.135 -12.443 1.00 . A A . 142 THR H 1 1
1 1740 1 1 114 THR HA H -5.498 2.137 -14.382 1.00 . A A . 142 THR HA 1 1
1 1741 1 1 114 THR HB H -7.157 4.629 -13.928 1.00 . A A . 142 THR HB 1 1
1 1742 1 1 114 THR HG1 H -7.051 2.168 -12.531 1.00 . A A . 142 THR HG1 1 1
1 1743 1 1 114 THR HG21 H -7.810 3.249 -15.863 1.00 . A A . 142 THR HG21 1 1
1 1744 1 1 114 THR HG22 H -9.010 3.126 -14.576 1.00 . A A . 142 THR HG22 1 1
1 1745 1 1 114 THR HG23 H -7.855 1.818 -14.832 1.00 . A A . 142 THR HG23 1 1
1 1746 1 1 114 THR N N -4.665 3.633 -13.209 1.00 . A A . 142 THR N 1 1
1 1747 1 1 114 THR O O -5.221 3.234 -16.642 1.00 . A A . 142 THR O 1 1
1 1748 1 1 114 THR OG1 O -7.278 3.101 -12.570 1.00 . A A . 142 THR OG1 1 1
1 1749 1 1 115 ASP C C -3.286 5.313 -17.365 1.00 . A A . 143 ASP C 1 1
1 1750 1 1 115 ASP CA C -4.542 5.913 -16.733 1.00 . A A . 143 ASP CA 1 1
1 1751 1 1 115 ASP CB C -4.295 7.390 -16.381 1.00 . A A . 143 ASP CB 1 1
1 1752 1 1 115 ASP CG C -5.610 8.085 -16.030 1.00 . A A . 143 ASP CG 1 1
1 1753 1 1 115 ASP H H -4.920 5.626 -14.666 1.00 . A A . 143 ASP H 1 1
1 1754 1 1 115 ASP HA H -5.353 5.850 -17.444 1.00 . A A . 143 ASP HA 1 1
1 1755 1 1 115 ASP HB2 H -3.626 7.446 -15.534 1.00 . A A . 143 ASP HB2 1 1
1 1756 1 1 115 ASP HB3 H -3.844 7.893 -17.225 1.00 . A A . 143 ASP HB3 1 1
1 1757 1 1 115 ASP N N -4.904 5.167 -15.533 1.00 . A A . 143 ASP N 1 1
1 1758 1 1 115 ASP O O -3.111 5.362 -18.583 1.00 . A A . 143 ASP O 1 1
1 1759 1 1 115 ASP OD1 O -6.655 7.527 -16.324 1.00 . A A . 143 ASP OD1 1 1
1 1760 1 1 115 ASP OD2 O -5.551 9.168 -15.469 1.00 . A A . 143 ASP OD2 1 1
1 1761 1 1 116 ALA C C -1.498 3.107 -18.111 1.00 . A A . 144 ALA C 1 1
1 1762 1 1 116 ALA CA C -1.184 4.135 -17.021 1.00 . A A . 144 ALA CA 1 1
1 1763 1 1 116 ALA CB C -0.443 3.460 -15.858 1.00 . A A . 144 ALA CB 1 1
1 1764 1 1 116 ALA H H -2.611 4.736 -15.569 1.00 . A A . 144 ALA H 1 1
1 1765 1 1 116 ALA HA H -0.552 4.905 -17.438 1.00 . A A . 144 ALA HA 1 1
1 1766 1 1 116 ALA HB1 H 0.582 3.268 -16.141 1.00 . A A . 144 ALA HB1 1 1
1 1767 1 1 116 ALA HB2 H -0.926 2.526 -15.608 1.00 . A A . 144 ALA HB2 1 1
1 1768 1 1 116 ALA HB3 H -0.464 4.112 -14.999 1.00 . A A . 144 ALA HB3 1 1
1 1769 1 1 116 ALA N N -2.418 4.746 -16.531 1.00 . A A . 144 ALA N 1 1
1 1770 1 1 116 ALA O O -0.714 2.909 -19.037 1.00 . A A . 144 ALA O 1 1
1 1771 1 1 117 ALA C C -3.269 2.119 -20.346 1.00 . A A . 145 ALA C 1 1
1 1772 1 1 117 ALA CA C -3.079 1.474 -18.970 1.00 . A A . 145 ALA CA 1 1
1 1773 1 1 117 ALA CB C -4.397 0.834 -18.528 1.00 . A A . 145 ALA CB 1 1
1 1774 1 1 117 ALA H H -3.243 2.678 -17.235 1.00 . A A . 145 ALA H 1 1
1 1775 1 1 117 ALA HA H -2.323 0.700 -19.035 1.00 . A A . 145 ALA HA 1 1
1 1776 1 1 117 ALA HB1 H -5.173 1.584 -18.509 1.00 . A A . 145 ALA HB1 1 1
1 1777 1 1 117 ALA HB2 H -4.279 0.412 -17.542 1.00 . A A . 145 ALA HB2 1 1
1 1778 1 1 117 ALA HB3 H -4.667 0.053 -19.224 1.00 . A A . 145 ALA HB3 1 1
1 1779 1 1 117 ALA N N -2.657 2.470 -17.992 1.00 . A A . 145 ALA N 1 1
1 1780 1 1 117 ALA O O -3.008 1.495 -21.374 1.00 . A A . 145 ALA O 1 1
1 1781 1 1 118 GLU C C -2.696 4.168 -22.430 1.00 . A A . 146 GLU C 1 1
1 1782 1 1 118 GLU CA C -3.978 4.082 -21.613 1.00 . A A . 146 GLU CA 1 1
1 1783 1 1 118 GLU CB C -4.491 5.497 -21.321 1.00 . A A . 146 GLU CB 1 1
1 1784 1 1 118 GLU CD C -5.482 7.567 -22.338 1.00 . A A . 146 GLU CD 1 1
1 1785 1 1 118 GLU CG C -4.881 6.195 -22.631 1.00 . A A . 146 GLU CG 1 1
1 1786 1 1 118 GLU H H -3.940 3.814 -19.506 1.00 . A A . 146 GLU H 1 1
1 1787 1 1 118 GLU HA H -4.724 3.552 -22.183 1.00 . A A . 146 GLU HA 1 1
1 1788 1 1 118 GLU HB2 H -5.352 5.442 -20.672 1.00 . A A . 146 GLU HB2 1 1
1 1789 1 1 118 GLU HB3 H -3.712 6.067 -20.834 1.00 . A A . 146 GLU HB3 1 1
1 1790 1 1 118 GLU HG2 H -4.006 6.319 -23.251 1.00 . A A . 146 GLU HG2 1 1
1 1791 1 1 118 GLU HG3 H -5.608 5.591 -23.154 1.00 . A A . 146 GLU HG3 1 1
1 1792 1 1 118 GLU N N -3.740 3.369 -20.356 1.00 . A A . 146 GLU N 1 1
1 1793 1 1 118 GLU O O -2.620 3.641 -23.539 1.00 . A A . 146 GLU O 1 1
1 1794 1 1 118 GLU OE1 O -5.351 8.026 -21.216 1.00 . A A . 146 GLU OE1 1 1
1 1795 1 1 118 GLU OE2 O -6.068 8.140 -23.244 1.00 . A A . 146 GLU OE2 1 1
1 1796 1 1 119 GLN C C 0.355 3.644 -22.531 1.00 . A A . 147 GLN C 1 1
1 1797 1 1 119 GLN CA C -0.405 4.969 -22.565 1.00 . A A . 147 GLN CA 1 1
1 1798 1 1 119 GLN CB C 0.440 6.059 -21.896 1.00 . A A . 147 GLN CB 1 1
1 1799 1 1 119 GLN CD C 0.551 8.498 -21.350 1.00 . A A . 147 GLN CD 1 1
1 1800 1 1 119 GLN CG C -0.233 7.419 -22.087 1.00 . A A . 147 GLN CG 1 1
1 1801 1 1 119 GLN H H -1.801 5.227 -20.985 1.00 . A A . 147 GLN H 1 1
1 1802 1 1 119 GLN HA H -0.581 5.247 -23.596 1.00 . A A . 147 GLN HA 1 1
1 1803 1 1 119 GLN HB2 H 0.533 5.846 -20.843 1.00 . A A . 147 GLN HB2 1 1
1 1804 1 1 119 GLN HB3 H 1.420 6.082 -22.348 1.00 . A A . 147 GLN HB3 1 1
1 1805 1 1 119 GLN HE21 H -0.775 9.923 -21.735 1.00 . A A . 147 GLN HE21 1 1
1 1806 1 1 119 GLN HE22 H 0.574 10.413 -20.829 1.00 . A A . 147 GLN HE22 1 1
1 1807 1 1 119 GLN HG2 H -0.266 7.657 -23.139 1.00 . A A . 147 GLN HG2 1 1
1 1808 1 1 119 GLN HG3 H -1.239 7.380 -21.697 1.00 . A A . 147 GLN HG3 1 1
1 1809 1 1 119 GLN N N -1.686 4.830 -21.875 1.00 . A A . 147 GLN N 1 1
1 1810 1 1 119 GLN NE2 N 0.078 9.713 -21.301 1.00 . A A . 147 GLN NE2 1 1
1 1811 1 1 119 GLN O O 0.563 3.007 -23.563 1.00 . A A . 147 GLN O 1 1
1 1812 1 1 119 GLN OE1 O 1.621 8.228 -20.803 1.00 . A A . 147 GLN OE1 1 1
1 1813 1 1 120 HIS C C 0.549 0.790 -21.262 1.00 . A A . 148 HIS C 1 1
1 1814 1 1 120 HIS CA C 1.505 1.986 -21.151 1.00 . A A . 148 HIS CA 1 1
1 1815 1 1 120 HIS CB C 2.175 1.995 -19.763 1.00 . A A . 148 HIS CB 1 1
1 1816 1 1 120 HIS CD2 C 2.607 4.342 -18.657 1.00 . A A . 148 HIS CD2 1 1
1 1817 1 1 120 HIS CE1 C 4.296 4.950 -19.871 1.00 . A A . 148 HIS CE1 1 1
1 1818 1 1 120 HIS CG C 2.846 3.323 -19.547 1.00 . A A . 148 HIS CG 1 1
1 1819 1 1 120 HIS H H 0.569 3.792 -20.544 1.00 . A A . 148 HIS H 1 1
1 1820 1 1 120 HIS HA H 2.268 1.919 -21.913 1.00 . A A . 148 HIS HA 1 1
1 1821 1 1 120 HIS HB2 H 1.433 1.837 -18.998 1.00 . A A . 148 HIS HB2 1 1
1 1822 1 1 120 HIS HB3 H 2.909 1.215 -19.700 1.00 . A A . 148 HIS HB3 1 1
1 1823 1 1 120 HIS HD1 H 4.348 3.227 -21.036 1.00 . A A . 148 HIS HD1 1 1
1 1824 1 1 120 HIS HD2 H 1.826 4.349 -17.912 1.00 . A A . 148 HIS HD2 1 1
1 1825 1 1 120 HIS HE1 H 5.112 5.522 -20.287 1.00 . A A . 148 HIS HE1 1 1
1 1826 1 1 120 HIS HE2 H 3.598 6.212 -18.371 1.00 . A A . 148 HIS HE2 1 1
1 1827 1 1 120 HIS N N 0.766 3.237 -21.330 1.00 . A A . 148 HIS N 1 1
1 1828 1 1 120 HIS ND1 N 3.927 3.733 -20.311 1.00 . A A . 148 HIS ND1 1 1
1 1829 1 1 120 HIS NE2 N 3.527 5.368 -18.864 1.00 . A A . 148 HIS NE2 1 1
1 1830 1 1 120 HIS O O -0.644 0.934 -20.996 1.00 . A A . 148 HIS O 1 1
1 1831 1 1 121 PRO C C -0.753 -1.757 -20.512 1.00 . A A . 149 PRO C 1 1
1 1832 1 1 121 PRO CA C 0.144 -1.593 -21.743 1.00 . A A . 149 PRO CA 1 1
1 1833 1 1 121 PRO CB C 1.157 -2.771 -21.892 1.00 . A A . 149 PRO CB 1 1
1 1834 1 1 121 PRO CD C 2.415 -0.735 -21.980 1.00 . A A . 149 PRO CD 1 1
1 1835 1 1 121 PRO CG C 2.485 -2.179 -21.514 1.00 . A A . 149 PRO CG 1 1
1 1836 1 1 121 PRO HA H -0.468 -1.522 -22.625 1.00 . A A . 149 PRO HA 1 1
1 1837 1 1 121 PRO HB2 H 0.899 -3.590 -21.237 1.00 . A A . 149 PRO HB2 1 1
1 1838 1 1 121 PRO HB3 H 1.192 -3.126 -22.913 1.00 . A A . 149 PRO HB3 1 1
1 1839 1 1 121 PRO HD2 H 3.138 -0.139 -21.456 1.00 . A A . 149 PRO HD2 1 1
1 1840 1 1 121 PRO HD3 H 2.560 -0.669 -23.049 1.00 . A A . 149 PRO HD3 1 1
1 1841 1 1 121 PRO HG2 H 2.623 -2.221 -20.439 1.00 . A A . 149 PRO HG2 1 1
1 1842 1 1 121 PRO HG3 H 3.297 -2.684 -22.010 1.00 . A A . 149 PRO HG3 1 1
1 1843 1 1 121 PRO N N 1.024 -0.385 -21.629 1.00 . A A . 149 PRO N 1 1
1 1844 1 1 121 PRO O O -1.898 -1.304 -20.504 1.00 . A A . 149 PRO O 1 1
1 1845 1 1 122 THR C C -0.012 -3.102 -17.154 1.00 . A A . 150 THR C 1 1
1 1846 1 1 122 THR CA C -0.961 -2.642 -18.253 1.00 . A A . 150 THR CA 1 1
1 1847 1 1 122 THR CB C -2.042 -3.705 -18.485 1.00 . A A . 150 THR CB 1 1
1 1848 1 1 122 THR CG2 C -2.956 -3.787 -17.263 1.00 . A A . 150 THR CG2 1 1
1 1849 1 1 122 THR H H 0.698 -2.749 -19.555 1.00 . A A . 150 THR H 1 1
1 1850 1 1 122 THR HA H -1.429 -1.722 -17.946 1.00 . A A . 150 THR HA 1 1
1 1851 1 1 122 THR HB H -1.576 -4.665 -18.641 1.00 . A A . 150 THR HB 1 1
1 1852 1 1 122 THR HG1 H -2.781 -4.110 -20.237 1.00 . A A . 150 THR HG1 1 1
1 1853 1 1 122 THR HG21 H -3.413 -2.825 -17.088 1.00 . A A . 150 THR HG21 1 1
1 1854 1 1 122 THR HG22 H -2.373 -4.073 -16.400 1.00 . A A . 150 THR HG22 1 1
1 1855 1 1 122 THR HG23 H -3.724 -4.525 -17.440 1.00 . A A . 150 THR HG23 1 1
1 1856 1 1 122 THR N N -0.218 -2.410 -19.482 1.00 . A A . 150 THR N 1 1
1 1857 1 1 122 THR O O 0.006 -2.534 -16.064 1.00 . A A . 150 THR O 1 1
1 1858 1 1 122 THR OG1 O -2.807 -3.363 -19.631 1.00 . A A . 150 THR OG1 1 1
1 1859 1 1 123 THR C C 2.409 -5.931 -17.096 1.00 . A A . 151 THR C 1 1
1 1860 1 1 123 THR CA C 1.736 -4.684 -16.506 1.00 . A A . 151 THR CA 1 1
1 1861 1 1 123 THR CB C 1.011 -5.006 -15.158 1.00 . A A . 151 THR CB 1 1
1 1862 1 1 123 THR CG2 C 1.180 -3.871 -14.097 1.00 . A A . 151 THR CG2 1 1
1 1863 1 1 123 THR H H 0.711 -4.534 -18.350 1.00 . A A . 151 THR H 1 1
1 1864 1 1 123 THR HA H 2.508 -3.947 -16.345 1.00 . A A . 151 THR HA 1 1
1 1865 1 1 123 THR HB H 1.390 -5.932 -14.739 1.00 . A A . 151 THR HB 1 1
1 1866 1 1 123 THR HG1 H -0.867 -4.878 -14.669 1.00 . A A . 151 THR HG1 1 1
1 1867 1 1 123 THR HG21 H 0.211 -3.466 -13.859 1.00 . A A . 151 THR HG21 1 1
1 1868 1 1 123 THR HG22 H 1.809 -3.073 -14.467 1.00 . A A . 151 THR HG22 1 1
1 1869 1 1 123 THR HG23 H 1.628 -4.275 -13.199 1.00 . A A . 151 THR HG23 1 1
1 1870 1 1 123 THR N N 0.775 -4.135 -17.460 1.00 . A A . 151 THR N 1 1
1 1871 1 1 123 THR O O 2.417 -7.005 -16.496 1.00 . A A . 151 THR O 1 1
1 1872 1 1 123 THR OG1 O -0.373 -5.174 -15.435 1.00 . A A . 151 THR OG1 1 1
1 1873 1 1 124 THR C C 5.095 -6.974 -18.277 1.00 . A A . 152 THR C 1 1
1 1874 1 1 124 THR CA C 3.734 -6.828 -18.933 1.00 . A A . 152 THR CA 1 1
1 1875 1 1 124 THR CB C 3.898 -6.490 -20.420 1.00 . A A . 152 THR CB 1 1
1 1876 1 1 124 THR CG2 C 2.522 -6.229 -21.025 1.00 . A A . 152 THR CG2 1 1
1 1877 1 1 124 THR H H 2.998 -4.867 -18.665 1.00 . A A . 152 THR H 1 1
1 1878 1 1 124 THR HA H 3.189 -7.757 -18.836 1.00 . A A . 152 THR HA 1 1
1 1879 1 1 124 THR HB H 4.359 -7.312 -20.939 1.00 . A A . 152 THR HB 1 1
1 1880 1 1 124 THR HG1 H 5.633 -5.612 -20.521 1.00 . A A . 152 THR HG1 1 1
1 1881 1 1 124 THR HG21 H 2.030 -5.452 -20.468 1.00 . A A . 152 THR HG21 1 1
1 1882 1 1 124 THR HG22 H 1.933 -7.133 -20.978 1.00 . A A . 152 THR HG22 1 1
1 1883 1 1 124 THR HG23 H 2.631 -5.923 -22.055 1.00 . A A . 152 THR HG23 1 1
1 1884 1 1 124 THR N N 3.012 -5.753 -18.260 1.00 . A A . 152 THR N 1 1
1 1885 1 1 124 THR O O 5.441 -6.190 -17.394 1.00 . A A . 152 THR O 1 1
1 1886 1 1 124 THR OG1 O 4.713 -5.333 -20.554 1.00 . A A . 152 THR OG1 1 1
1 1887 1 1 125 ALA C C 7.939 -6.886 -17.899 1.00 . A A . 153 ALA C 1 1
1 1888 1 1 125 ALA CA C 7.192 -8.201 -18.119 1.00 . A A . 153 ALA CA 1 1
1 1889 1 1 125 ALA CB C 7.997 -9.098 -19.059 1.00 . A A . 153 ALA CB 1 1
1 1890 1 1 125 ALA H H 5.537 -8.572 -19.398 1.00 . A A . 153 ALA H 1 1
1 1891 1 1 125 ALA HA H 7.081 -8.698 -17.165 1.00 . A A . 153 ALA HA 1 1
1 1892 1 1 125 ALA HB1 H 7.512 -10.060 -19.140 1.00 . A A . 153 ALA HB1 1 1
1 1893 1 1 125 ALA HB2 H 8.996 -9.228 -18.672 1.00 . A A . 153 ALA HB2 1 1
1 1894 1 1 125 ALA HB3 H 8.046 -8.639 -20.037 1.00 . A A . 153 ALA HB3 1 1
1 1895 1 1 125 ALA N N 5.865 -7.973 -18.694 1.00 . A A . 153 ALA N 1 1
1 1896 1 1 125 ALA O O 8.228 -6.518 -16.766 1.00 . A A . 153 ALA O 1 1
1 1897 1 1 126 GLU C C 7.945 -3.776 -18.512 1.00 . A A . 154 GLU C 1 1
1 1898 1 1 126 GLU CA C 8.921 -4.889 -18.902 1.00 . A A . 154 GLU CA 1 1
1 1899 1 1 126 GLU CB C 9.572 -4.561 -20.248 1.00 . A A . 154 GLU CB 1 1
1 1900 1 1 126 GLU CD C 11.313 -5.317 -21.897 1.00 . A A . 154 GLU CD 1 1
1 1901 1 1 126 GLU CG C 10.702 -5.561 -20.517 1.00 . A A . 154 GLU CG 1 1
1 1902 1 1 126 GLU H H 7.958 -6.516 -19.865 1.00 . A A . 154 GLU H 1 1
1 1903 1 1 126 GLU HA H 9.695 -4.947 -18.146 1.00 . A A . 154 GLU HA 1 1
1 1904 1 1 126 GLU HB2 H 8.833 -4.629 -21.032 1.00 . A A . 154 GLU HB2 1 1
1 1905 1 1 126 GLU HB3 H 9.979 -3.562 -20.220 1.00 . A A . 154 GLU HB3 1 1
1 1906 1 1 126 GLU HG2 H 11.465 -5.447 -19.760 1.00 . A A . 154 GLU HG2 1 1
1 1907 1 1 126 GLU HG3 H 10.306 -6.564 -20.475 1.00 . A A . 154 GLU HG3 1 1
1 1908 1 1 126 GLU N N 8.228 -6.176 -18.987 1.00 . A A . 154 GLU N 1 1
1 1909 1 1 126 GLU O O 8.345 -2.757 -17.948 1.00 . A A . 154 GLU O 1 1
1 1910 1 1 126 GLU OE1 O 10.870 -4.401 -22.573 1.00 . A A . 154 GLU OE1 1 1
1 1911 1 1 126 GLU OE2 O 12.217 -6.051 -22.256 1.00 . A A . 154 GLU OE2 1 1
1 1912 1 1 127 GLY C C 5.611 -2.683 -17.011 1.00 . A A . 155 GLY C 1 1
1 1913 1 1 127 GLY CA C 5.643 -2.974 -18.507 1.00 . A A . 155 GLY CA 1 1
1 1914 1 1 127 GLY H H 6.402 -4.804 -19.278 1.00 . A A . 155 GLY H 1 1
1 1915 1 1 127 GLY HA2 H 5.865 -2.061 -19.042 1.00 . A A . 155 GLY HA2 1 1
1 1916 1 1 127 GLY HA3 H 4.673 -3.336 -18.817 1.00 . A A . 155 GLY HA3 1 1
1 1917 1 1 127 GLY N N 6.664 -3.975 -18.823 1.00 . A A . 155 GLY N 1 1
1 1918 1 1 127 GLY O O 5.465 -1.535 -16.598 1.00 . A A . 155 GLY O 1 1
1 1919 1 1 128 ILE C C 6.914 -2.656 -14.325 1.00 . A A . 156 ILE C 1 1
1 1920 1 1 128 ILE CA C 5.755 -3.549 -14.750 1.00 . A A . 156 ILE CA 1 1
1 1921 1 1 128 ILE CB C 5.850 -4.933 -14.067 1.00 . A A . 156 ILE CB 1 1
1 1922 1 1 128 ILE CD1 C 4.639 -7.152 -13.862 1.00 . A A . 156 ILE CD1 1 1
1 1923 1 1 128 ILE CG1 C 4.532 -5.691 -14.302 1.00 . A A . 156 ILE CG1 1 1
1 1924 1 1 128 ILE CG2 C 6.098 -4.781 -12.562 1.00 . A A . 156 ILE CG2 1 1
1 1925 1 1 128 ILE H H 5.885 -4.618 -16.577 1.00 . A A . 156 ILE H 1 1
1 1926 1 1 128 ILE HA H 4.828 -3.075 -14.457 1.00 . A A . 156 ILE HA 1 1
1 1927 1 1 128 ILE HB H 6.665 -5.490 -14.506 1.00 . A A . 156 ILE HB 1 1
1 1928 1 1 128 ILE HD11 H 5.095 -7.210 -12.886 1.00 . A A . 156 ILE HD11 1 1
1 1929 1 1 128 ILE HD12 H 5.239 -7.697 -14.576 1.00 . A A . 156 ILE HD12 1 1
1 1930 1 1 128 ILE HD13 H 3.644 -7.581 -13.821 1.00 . A A . 156 ILE HD13 1 1
1 1931 1 1 128 ILE HG12 H 3.744 -5.214 -13.744 1.00 . A A . 156 ILE HG12 1 1
1 1932 1 1 128 ILE HG13 H 4.296 -5.660 -15.348 1.00 . A A . 156 ILE HG13 1 1
1 1933 1 1 128 ILE HG21 H 6.006 -5.745 -12.086 1.00 . A A . 156 ILE HG21 1 1
1 1934 1 1 128 ILE HG22 H 5.372 -4.097 -12.149 1.00 . A A . 156 ILE HG22 1 1
1 1935 1 1 128 ILE HG23 H 7.094 -4.400 -12.392 1.00 . A A . 156 ILE HG23 1 1
1 1936 1 1 128 ILE N N 5.762 -3.724 -16.199 1.00 . A A . 156 ILE N 1 1
1 1937 1 1 128 ILE O O 6.747 -1.762 -13.500 1.00 . A A . 156 ILE O 1 1
1 1938 1 1 129 LEU C C 9.044 -0.652 -14.934 1.00 . A A . 157 LEU C 1 1
1 1939 1 1 129 LEU CA C 9.261 -2.119 -14.549 1.00 . A A . 157 LEU CA 1 1
1 1940 1 1 129 LEU CB C 10.495 -2.697 -15.279 1.00 . A A . 157 LEU CB 1 1
1 1941 1 1 129 LEU CD1 C 11.625 -3.571 -13.153 1.00 . A A . 157 LEU CD1 1 1
1 1942 1 1 129 LEU CD2 C 9.910 -4.978 -14.387 1.00 . A A . 157 LEU CD2 1 1
1 1943 1 1 129 LEU CG C 11.040 -3.945 -14.541 1.00 . A A . 157 LEU CG 1 1
1 1944 1 1 129 LEU H H 8.160 -3.637 -15.535 1.00 . A A . 157 LEU H 1 1
1 1945 1 1 129 LEU HA H 9.416 -2.170 -13.482 1.00 . A A . 157 LEU HA 1 1
1 1946 1 1 129 LEU HB2 H 10.206 -2.984 -16.278 1.00 . A A . 157 LEU HB2 1 1
1 1947 1 1 129 LEU HB3 H 11.276 -1.950 -15.337 1.00 . A A . 157 LEU HB3 1 1
1 1948 1 1 129 LEU HD11 H 11.938 -2.535 -13.142 1.00 . A A . 157 LEU HD11 1 1
1 1949 1 1 129 LEU HD12 H 12.481 -4.197 -12.955 1.00 . A A . 157 LEU HD12 1 1
1 1950 1 1 129 LEU HD13 H 10.885 -3.727 -12.376 1.00 . A A . 157 LEU HD13 1 1
1 1951 1 1 129 LEU HD21 H 10.332 -5.937 -14.132 1.00 . A A . 157 LEU HD21 1 1
1 1952 1 1 129 LEU HD22 H 9.366 -5.062 -15.315 1.00 . A A . 157 LEU HD22 1 1
1 1953 1 1 129 LEU HD23 H 9.234 -4.662 -13.603 1.00 . A A . 157 LEU HD23 1 1
1 1954 1 1 129 LEU HG H 11.827 -4.381 -15.138 1.00 . A A . 157 LEU HG 1 1
1 1955 1 1 129 LEU N N 8.084 -2.906 -14.888 1.00 . A A . 157 LEU N 1 1
1 1956 1 1 129 LEU O O 9.435 0.251 -14.199 1.00 . A A . 157 LEU O 1 1
1 1957 1 1 130 GLU C C 7.048 1.583 -15.741 1.00 . A A . 158 GLU C 1 1
1 1958 1 1 130 GLU CA C 8.173 0.939 -16.548 1.00 . A A . 158 GLU CA 1 1
1 1959 1 1 130 GLU CB C 7.792 0.908 -18.024 1.00 . A A . 158 GLU CB 1 1
1 1960 1 1 130 GLU CD C 8.608 0.298 -20.312 1.00 . A A . 158 GLU CD 1 1
1 1961 1 1 130 GLU CG C 8.986 0.415 -18.840 1.00 . A A . 158 GLU CG 1 1
1 1962 1 1 130 GLU H H 8.140 -1.178 -16.642 1.00 . A A . 158 GLU H 1 1
1 1963 1 1 130 GLU HA H 9.072 1.532 -16.431 1.00 . A A . 158 GLU HA 1 1
1 1964 1 1 130 GLU HB2 H 6.954 0.240 -18.163 1.00 . A A . 158 GLU HB2 1 1
1 1965 1 1 130 GLU HB3 H 7.520 1.903 -18.350 1.00 . A A . 158 GLU HB3 1 1
1 1966 1 1 130 GLU HG2 H 9.805 1.112 -18.733 1.00 . A A . 158 GLU HG2 1 1
1 1967 1 1 130 GLU HG3 H 9.291 -0.554 -18.472 1.00 . A A . 158 GLU HG3 1 1
1 1968 1 1 130 GLU N N 8.428 -0.422 -16.088 1.00 . A A . 158 GLU N 1 1
1 1969 1 1 130 GLU O O 7.247 2.622 -15.124 1.00 . A A . 158 GLU O 1 1
1 1970 1 1 130 GLU OE1 O 7.498 0.674 -20.655 1.00 . A A . 158 GLU OE1 1 1
1 1971 1 1 130 GLU OE2 O 9.434 -0.170 -21.076 1.00 . A A . 158 GLU OE2 1 1
1 1972 1 1 131 ILE C C 5.029 1.622 -13.527 1.00 . A A . 159 ILE C 1 1
1 1973 1 1 131 ILE CA C 4.715 1.486 -15.021 1.00 . A A . 159 ILE CA 1 1
1 1974 1 1 131 ILE CB C 3.484 0.571 -15.223 1.00 . A A . 159 ILE CB 1 1
1 1975 1 1 131 ILE CD1 C 2.030 -0.550 -16.958 1.00 . A A . 159 ILE CD1 1 1
1 1976 1 1 131 ILE CG1 C 3.135 0.491 -16.725 1.00 . A A . 159 ILE CG1 1 1
1 1977 1 1 131 ILE CG2 C 2.284 1.138 -14.445 1.00 . A A . 159 ILE CG2 1 1
1 1978 1 1 131 ILE H H 5.772 0.129 -16.266 1.00 . A A . 159 ILE H 1 1
1 1979 1 1 131 ILE HA H 4.480 2.466 -15.410 1.00 . A A . 159 ILE HA 1 1
1 1980 1 1 131 ILE HB H 3.712 -0.419 -14.853 1.00 . A A . 159 ILE HB 1 1
1 1981 1 1 131 ILE HD11 H 1.105 -0.203 -16.511 1.00 . A A . 159 ILE HD11 1 1
1 1982 1 1 131 ILE HD12 H 2.316 -1.488 -16.506 1.00 . A A . 159 ILE HD12 1 1
1 1983 1 1 131 ILE HD13 H 1.884 -0.690 -18.019 1.00 . A A . 159 ILE HD13 1 1
1 1984 1 1 131 ILE HG12 H 2.792 1.456 -17.064 1.00 . A A . 159 ILE HG12 1 1
1 1985 1 1 131 ILE HG13 H 4.010 0.208 -17.291 1.00 . A A . 159 ILE HG13 1 1
1 1986 1 1 131 ILE HG21 H 2.151 2.175 -14.705 1.00 . A A . 159 ILE HG21 1 1
1 1987 1 1 131 ILE HG22 H 2.465 1.054 -13.384 1.00 . A A . 159 ILE HG22 1 1
1 1988 1 1 131 ILE HG23 H 1.390 0.588 -14.695 1.00 . A A . 159 ILE HG23 1 1
1 1989 1 1 131 ILE N N 5.868 0.957 -15.753 1.00 . A A . 159 ILE N 1 1
1 1990 1 1 131 ILE O O 4.415 2.431 -12.832 1.00 . A A . 159 ILE O 1 1
1 1991 1 1 132 ALA C C 6.761 2.302 -11.224 1.00 . A A . 160 ALA C 1 1
1 1992 1 1 132 ALA CA C 6.347 0.882 -11.626 1.00 . A A . 160 ALA CA 1 1
1 1993 1 1 132 ALA CB C 7.499 -0.107 -11.358 1.00 . A A . 160 ALA CB 1 1
1 1994 1 1 132 ALA H H 6.434 0.204 -13.636 1.00 . A A . 160 ALA H 1 1
1 1995 1 1 132 ALA HA H 5.490 0.593 -11.033 1.00 . A A . 160 ALA HA 1 1
1 1996 1 1 132 ALA HB1 H 8.178 -0.098 -12.195 1.00 . A A . 160 ALA HB1 1 1
1 1997 1 1 132 ALA HB2 H 7.102 -1.105 -11.234 1.00 . A A . 160 ALA HB2 1 1
1 1998 1 1 132 ALA HB3 H 8.034 0.176 -10.463 1.00 . A A . 160 ALA HB3 1 1
1 1999 1 1 132 ALA N N 5.978 0.833 -13.040 1.00 . A A . 160 ALA N 1 1
1 2000 1 1 132 ALA O O 6.681 2.670 -10.054 1.00 . A A . 160 ALA O 1 1
1 2001 1 1 133 LYS C C 6.502 5.257 -11.280 1.00 . A A . 161 LYS C 1 1
1 2002 1 1 133 LYS CA C 7.630 4.460 -11.933 1.00 . A A . 161 LYS CA 1 1
1 2003 1 1 133 LYS CB C 8.074 5.112 -13.258 1.00 . A A . 161 LYS CB 1 1
1 2004 1 1 133 LYS CD C 7.335 5.827 -15.545 1.00 . A A . 161 LYS CD 1 1
1 2005 1 1 133 LYS CE C 6.113 6.075 -16.428 1.00 . A A . 161 LYS CE 1 1
1 2006 1 1 133 LYS CG C 6.867 5.404 -14.152 1.00 . A A . 161 LYS CG 1 1
1 2007 1 1 133 LYS H H 7.248 2.740 -13.112 1.00 . A A . 161 LYS H 1 1
1 2008 1 1 133 LYS HA H 8.470 4.439 -11.258 1.00 . A A . 161 LYS HA 1 1
1 2009 1 1 133 LYS HB2 H 8.599 6.033 -13.052 1.00 . A A . 161 LYS HB2 1 1
1 2010 1 1 133 LYS HB3 H 8.728 4.437 -13.773 1.00 . A A . 161 LYS HB3 1 1
1 2011 1 1 133 LYS HD2 H 7.920 6.732 -15.471 1.00 . A A . 161 LYS HD2 1 1
1 2012 1 1 133 LYS HD3 H 7.936 5.042 -15.979 1.00 . A A . 161 LYS HD3 1 1
1 2013 1 1 133 LYS HE2 H 5.512 5.179 -16.470 1.00 . A A . 161 LYS HE2 1 1
1 2014 1 1 133 LYS HE3 H 5.527 6.882 -16.012 1.00 . A A . 161 LYS HE3 1 1
1 2015 1 1 133 LYS HG2 H 6.264 4.520 -14.229 1.00 . A A . 161 LYS HG2 1 1
1 2016 1 1 133 LYS HG3 H 6.286 6.206 -13.723 1.00 . A A . 161 LYS HG3 1 1
1 2017 1 1 133 LYS HZ1 H 6.902 7.420 -17.807 1.00 . A A . 161 LYS HZ1 1 1
1 2018 1 1 133 LYS HZ2 H 5.751 6.359 -18.457 1.00 . A A . 161 LYS HZ2 1 1
1 2019 1 1 133 LYS HZ3 H 7.315 5.799 -18.105 1.00 . A A . 161 LYS HZ3 1 1
1 2020 1 1 133 LYS N N 7.203 3.088 -12.197 1.00 . A A . 161 LYS N 1 1
1 2021 1 1 133 LYS NZ N 6.554 6.441 -17.803 1.00 . A A . 161 LYS NZ 1 1
1 2022 1 1 133 LYS O O 6.730 6.028 -10.348 1.00 . A A . 161 LYS O 1 1
1 2023 1 1 134 ILE C C 3.828 5.315 -9.848 1.00 . A A . 162 ILE C 1 1
1 2024 1 1 134 ILE CA C 4.131 5.777 -11.269 1.00 . A A . 162 ILE CA 1 1
1 2025 1 1 134 ILE CB C 2.909 5.521 -12.163 1.00 . A A . 162 ILE CB 1 1
1 2026 1 1 134 ILE CD1 C 2.107 5.502 -14.541 1.00 . A A . 162 ILE CD1 1 1
1 2027 1 1 134 ILE CG1 C 3.281 5.835 -13.619 1.00 . A A . 162 ILE CG1 1 1
1 2028 1 1 134 ILE CG2 C 1.758 6.448 -11.735 1.00 . A A . 162 ILE CG2 1 1
1 2029 1 1 134 ILE H H 5.176 4.449 -12.539 1.00 . A A . 162 ILE H 1 1
1 2030 1 1 134 ILE HA H 4.345 6.837 -11.257 1.00 . A A . 162 ILE HA 1 1
1 2031 1 1 134 ILE HB H 2.594 4.490 -12.074 1.00 . A A . 162 ILE HB 1 1
1 2032 1 1 134 ILE HD11 H 1.296 6.189 -14.356 1.00 . A A . 162 ILE HD11 1 1
1 2033 1 1 134 ILE HD12 H 1.778 4.494 -14.348 1.00 . A A . 162 ILE HD12 1 1
1 2034 1 1 134 ILE HD13 H 2.424 5.585 -15.570 1.00 . A A . 162 ILE HD13 1 1
1 2035 1 1 134 ILE HG12 H 3.534 6.877 -13.714 1.00 . A A . 162 ILE HG12 1 1
1 2036 1 1 134 ILE HG13 H 4.129 5.234 -13.906 1.00 . A A . 162 ILE HG13 1 1
1 2037 1 1 134 ILE HG21 H 2.046 7.475 -11.902 1.00 . A A . 162 ILE HG21 1 1
1 2038 1 1 134 ILE HG22 H 1.541 6.301 -10.689 1.00 . A A . 162 ILE HG22 1 1
1 2039 1 1 134 ILE HG23 H 0.875 6.223 -12.316 1.00 . A A . 162 ILE HG23 1 1
1 2040 1 1 134 ILE N N 5.292 5.069 -11.789 1.00 . A A . 162 ILE N 1 1
1 2041 1 1 134 ILE O O 3.482 6.120 -8.987 1.00 . A A . 162 ILE O 1 1
1 2042 1 1 135 MET C C 4.502 4.077 -7.231 1.00 . A A . 163 MET C 1 1
1 2043 1 1 135 MET CA C 3.606 3.470 -8.307 1.00 . A A . 163 MET CA 1 1
1 2044 1 1 135 MET CB C 3.814 1.957 -8.325 1.00 . A A . 163 MET CB 1 1
1 2045 1 1 135 MET CE C 2.577 -0.786 -11.101 1.00 . A A . 163 MET CE 1 1
1 2046 1 1 135 MET CG C 2.976 1.332 -9.439 1.00 . A A . 163 MET CG 1 1
1 2047 1 1 135 MET H H 4.170 3.409 -10.349 1.00 . A A . 163 MET H 1 1
1 2048 1 1 135 MET HA H 2.575 3.679 -8.072 1.00 . A A . 163 MET HA 1 1
1 2049 1 1 135 MET HB2 H 4.859 1.739 -8.493 1.00 . A A . 163 MET HB2 1 1
1 2050 1 1 135 MET HB3 H 3.510 1.543 -7.378 1.00 . A A . 163 MET HB3 1 1
1 2051 1 1 135 MET HE1 H 2.258 -1.817 -11.156 1.00 . A A . 163 MET HE1 1 1
1 2052 1 1 135 MET HE2 H 3.342 -0.600 -11.844 1.00 . A A . 163 MET HE2 1 1
1 2053 1 1 135 MET HE3 H 1.735 -0.139 -11.285 1.00 . A A . 163 MET HE3 1 1
1 2054 1 1 135 MET HG2 H 1.931 1.535 -9.260 1.00 . A A . 163 MET HG2 1 1
1 2055 1 1 135 MET HG3 H 3.269 1.752 -10.390 1.00 . A A . 163 MET HG3 1 1
1 2056 1 1 135 MET N N 3.919 4.013 -9.619 1.00 . A A . 163 MET N 1 1
1 2057 1 1 135 MET O O 4.013 4.540 -6.205 1.00 . A A . 163 MET O 1 1
1 2058 1 1 135 MET SD S 3.254 -0.456 -9.456 1.00 . A A . 163 MET SD 1 1
1 2059 1 1 136 LYS C C 6.351 6.019 -6.050 1.00 . A A . 164 LYS C 1 1
1 2060 1 1 136 LYS CA C 6.777 4.637 -6.526 1.00 . A A . 164 LYS CA 1 1
1 2061 1 1 136 LYS CB C 8.159 4.734 -7.186 1.00 . A A . 164 LYS CB 1 1
1 2062 1 1 136 LYS CD C 10.077 3.441 -8.143 1.00 . A A . 164 LYS CD 1 1
1 2063 1 1 136 LYS CE C 10.646 2.041 -8.381 1.00 . A A . 164 LYS CE 1 1
1 2064 1 1 136 LYS CG C 8.718 3.331 -7.446 1.00 . A A . 164 LYS CG 1 1
1 2065 1 1 136 LYS H H 6.137 3.711 -8.327 1.00 . A A . 164 LYS H 1 1
1 2066 1 1 136 LYS HA H 6.842 3.977 -5.669 1.00 . A A . 164 LYS HA 1 1
1 2067 1 1 136 LYS HB2 H 8.069 5.264 -8.124 1.00 . A A . 164 LYS HB2 1 1
1 2068 1 1 136 LYS HB3 H 8.836 5.270 -6.536 1.00 . A A . 164 LYS HB3 1 1
1 2069 1 1 136 LYS HD2 H 9.954 3.946 -9.092 1.00 . A A . 164 LYS HD2 1 1
1 2070 1 1 136 LYS HD3 H 10.757 4.004 -7.522 1.00 . A A . 164 LYS HD3 1 1
1 2071 1 1 136 LYS HE2 H 10.779 1.542 -7.432 1.00 . A A . 164 LYS HE2 1 1
1 2072 1 1 136 LYS HE3 H 9.962 1.473 -8.993 1.00 . A A . 164 LYS HE3 1 1
1 2073 1 1 136 LYS HG2 H 8.837 2.812 -6.506 1.00 . A A . 164 LYS HG2 1 1
1 2074 1 1 136 LYS HG3 H 8.036 2.782 -8.076 1.00 . A A . 164 LYS HG3 1 1
1 2075 1 1 136 LYS HZ1 H 12.268 1.203 -9.382 1.00 . A A . 164 LYS HZ1 1 1
1 2076 1 1 136 LYS HZ2 H 12.668 2.542 -8.418 1.00 . A A . 164 LYS HZ2 1 1
1 2077 1 1 136 LYS HZ3 H 11.869 2.771 -9.900 1.00 . A A . 164 LYS HZ3 1 1
1 2078 1 1 136 LYS N N 5.812 4.086 -7.482 1.00 . A A . 164 LYS N 1 1
1 2079 1 1 136 LYS NZ N 11.962 2.147 -9.073 1.00 . A A . 164 LYS NZ 1 1
1 2080 1 1 136 LYS O O 6.640 6.413 -4.919 1.00 . A A . 164 LYS O 1 1
1 2081 1 1 137 THR C C 4.315 8.034 -5.344 1.00 . A A . 165 THR C 1 1
1 2082 1 1 137 THR CA C 5.226 8.093 -6.566 1.00 . A A . 165 THR CA 1 1
1 2083 1 1 137 THR CB C 4.468 8.713 -7.749 1.00 . A A . 165 THR CB 1 1
1 2084 1 1 137 THR CG2 C 4.235 10.204 -7.499 1.00 . A A . 165 THR CG2 1 1
1 2085 1 1 137 THR H H 5.476 6.396 -7.805 1.00 . A A . 165 THR H 1 1
1 2086 1 1 137 THR HA H 6.087 8.703 -6.336 1.00 . A A . 165 THR HA 1 1
1 2087 1 1 137 THR HB H 3.515 8.223 -7.867 1.00 . A A . 165 THR HB 1 1
1 2088 1 1 137 THR HG1 H 5.214 9.376 -9.417 1.00 . A A . 165 THR HG1 1 1
1 2089 1 1 137 THR HG21 H 5.185 10.714 -7.454 1.00 . A A . 165 THR HG21 1 1
1 2090 1 1 137 THR HG22 H 3.712 10.334 -6.564 1.00 . A A . 165 THR HG22 1 1
1 2091 1 1 137 THR HG23 H 3.642 10.616 -8.303 1.00 . A A . 165 THR HG23 1 1
1 2092 1 1 137 THR N N 5.673 6.755 -6.916 1.00 . A A . 165 THR N 1 1
1 2093 1 1 137 THR O O 4.431 8.848 -4.428 1.00 . A A . 165 THR O 1 1
1 2094 1 1 137 THR OG1 O 5.233 8.548 -8.935 1.00 . A A . 165 THR OG1 1 1
1 2095 1 1 138 LYS C C 3.207 6.553 -2.943 1.00 . A A . 166 LYS C 1 1
1 2096 1 1 138 LYS CA C 2.471 6.910 -4.233 1.00 . A A . 166 LYS CA 1 1
1 2097 1 1 138 LYS CB C 1.444 5.817 -4.549 1.00 . A A . 166 LYS CB 1 1
1 2098 1 1 138 LYS CD C -0.705 4.763 -3.812 1.00 . A A . 166 LYS CD 1 1
1 2099 1 1 138 LYS CE C -1.793 4.766 -2.737 1.00 . A A . 166 LYS CE 1 1
1 2100 1 1 138 LYS CG C 0.363 5.796 -3.457 1.00 . A A . 166 LYS CG 1 1
1 2101 1 1 138 LYS H H 3.360 6.448 -6.102 1.00 . A A . 166 LYS H 1 1
1 2102 1 1 138 LYS HA H 1.949 7.844 -4.088 1.00 . A A . 166 LYS HA 1 1
1 2103 1 1 138 LYS HB2 H 0.987 6.016 -5.506 1.00 . A A . 166 LYS HB2 1 1
1 2104 1 1 138 LYS HB3 H 1.938 4.858 -4.578 1.00 . A A . 166 LYS HB3 1 1
1 2105 1 1 138 LYS HD2 H -1.141 5.012 -4.769 1.00 . A A . 166 LYS HD2 1 1
1 2106 1 1 138 LYS HD3 H -0.255 3.783 -3.864 1.00 . A A . 166 LYS HD3 1 1
1 2107 1 1 138 LYS HE2 H -1.352 4.554 -1.775 1.00 . A A . 166 LYS HE2 1 1
1 2108 1 1 138 LYS HE3 H -2.268 5.737 -2.709 1.00 . A A . 166 LYS HE3 1 1
1 2109 1 1 138 LYS HG2 H 0.810 5.532 -2.510 1.00 . A A . 166 LYS HG2 1 1
1 2110 1 1 138 LYS HG3 H -0.092 6.771 -3.381 1.00 . A A . 166 LYS HG3 1 1
1 2111 1 1 138 LYS HZ1 H -2.584 2.851 -2.547 1.00 . A A . 166 LYS HZ1 1 1
1 2112 1 1 138 LYS HZ2 H -2.802 3.539 -4.082 1.00 . A A . 166 LYS HZ2 1 1
1 2113 1 1 138 LYS HZ3 H -3.753 4.063 -2.776 1.00 . A A . 166 LYS HZ3 1 1
1 2114 1 1 138 LYS N N 3.405 7.066 -5.342 1.00 . A A . 166 LYS N 1 1
1 2115 1 1 138 LYS NZ N -2.810 3.726 -3.060 1.00 . A A . 166 LYS NZ 1 1
1 2116 1 1 138 LYS O O 2.816 6.998 -1.870 1.00 . A A . 166 LYS O 1 1
1 2117 1 1 139 LEU C C 5.674 6.494 -1.198 1.00 . A A . 167 LEU C 1 1
1 2118 1 1 139 LEU CA C 5.029 5.295 -1.894 1.00 . A A . 167 LEU CA 1 1
1 2119 1 1 139 LEU CB C 6.117 4.280 -2.335 1.00 . A A . 167 LEU CB 1 1
1 2120 1 1 139 LEU CD1 C 4.366 2.875 -3.470 1.00 . A A . 167 LEU CD1 1 1
1 2121 1 1 139 LEU CD2 C 6.616 1.910 -2.976 1.00 . A A . 167 LEU CD2 1 1
1 2122 1 1 139 LEU CG C 5.525 2.865 -2.479 1.00 . A A . 167 LEU CG 1 1
1 2123 1 1 139 LEU H H 4.500 5.404 -3.946 1.00 . A A . 167 LEU H 1 1
1 2124 1 1 139 LEU HA H 4.359 4.816 -1.192 1.00 . A A . 167 LEU HA 1 1
1 2125 1 1 139 LEU HB2 H 6.522 4.590 -3.286 1.00 . A A . 167 LEU HB2 1 1
1 2126 1 1 139 LEU HB3 H 6.914 4.250 -1.602 1.00 . A A . 167 LEU HB3 1 1
1 2127 1 1 139 LEU HD11 H 3.534 3.424 -3.057 1.00 . A A . 167 LEU HD11 1 1
1 2128 1 1 139 LEU HD12 H 4.055 1.867 -3.665 1.00 . A A . 167 LEU HD12 1 1
1 2129 1 1 139 LEU HD13 H 4.687 3.334 -4.385 1.00 . A A . 167 LEU HD13 1 1
1 2130 1 1 139 LEU HD21 H 7.023 2.279 -3.906 1.00 . A A . 167 LEU HD21 1 1
1 2131 1 1 139 LEU HD22 H 6.191 0.930 -3.133 1.00 . A A . 167 LEU HD22 1 1
1 2132 1 1 139 LEU HD23 H 7.402 1.848 -2.239 1.00 . A A . 167 LEU HD23 1 1
1 2133 1 1 139 LEU HG H 5.164 2.528 -1.530 1.00 . A A . 167 LEU HG 1 1
1 2134 1 1 139 LEU N N 4.253 5.734 -3.059 1.00 . A A . 167 LEU N 1 1
1 2135 1 1 139 LEU O O 5.766 6.537 0.028 1.00 . A A . 167 LEU O 1 1
1 2136 1 1 140 GLN C C 5.746 9.631 -0.907 1.00 . A A . 168 GLN C 1 1
1 2137 1 1 140 GLN CA C 6.784 8.640 -1.430 1.00 . A A . 168 GLN CA 1 1
1 2138 1 1 140 GLN CB C 7.638 9.310 -2.510 1.00 . A A . 168 GLN CB 1 1
1 2139 1 1 140 GLN CD C 9.684 7.988 -1.893 1.00 . A A . 168 GLN CD 1 1
1 2140 1 1 140 GLN CG C 8.699 8.325 -3.010 1.00 . A A . 168 GLN CG 1 1
1 2141 1 1 140 GLN H H 6.056 7.363 -2.957 1.00 . A A . 168 GLN H 1 1
1 2142 1 1 140 GLN HA H 7.423 8.352 -0.609 1.00 . A A . 168 GLN HA 1 1
1 2143 1 1 140 GLN HB2 H 7.005 9.609 -3.333 1.00 . A A . 168 GLN HB2 1 1
1 2144 1 1 140 GLN HB3 H 8.124 10.181 -2.096 1.00 . A A . 168 GLN HB3 1 1
1 2145 1 1 140 GLN HE21 H 9.482 6.023 -2.106 1.00 . A A . 168 GLN HE21 1 1
1 2146 1 1 140 GLN HE22 H 10.559 6.514 -0.889 1.00 . A A . 168 GLN HE22 1 1
1 2147 1 1 140 GLN HG2 H 8.213 7.418 -3.342 1.00 . A A . 168 GLN HG2 1 1
1 2148 1 1 140 GLN HG3 H 9.235 8.766 -3.838 1.00 . A A . 168 GLN HG3 1 1
1 2149 1 1 140 GLN N N 6.141 7.454 -1.985 1.00 . A A . 168 GLN N 1 1
1 2150 1 1 140 GLN NE2 N 9.929 6.738 -1.606 1.00 . A A . 168 GLN NE2 1 1
1 2151 1 1 140 GLN O O 5.914 10.191 0.170 1.00 . A A . 168 GLN O 1 1
1 2152 1 1 140 GLN OE1 O 10.239 8.886 -1.262 1.00 . A A . 168 GLN OE1 1 1
1 2153 1 1 141 ARG C C 2.917 10.324 -0.011 1.00 . A A . 169 ARG C 1 1
1 2154 1 1 141 ARG CA C 3.638 10.792 -1.276 1.00 . A A . 169 ARG CA 1 1
1 2155 1 1 141 ARG CB C 2.619 10.959 -2.418 1.00 . A A . 169 ARG CB 1 1
1 2156 1 1 141 ARG CD C 2.262 11.816 -4.735 1.00 . A A . 169 ARG CD 1 1
1 2157 1 1 141 ARG CG C 3.261 11.718 -3.583 1.00 . A A . 169 ARG CG 1 1
1 2158 1 1 141 ARG CZ C 0.060 12.760 -5.135 1.00 . A A . 169 ARG CZ 1 1
1 2159 1 1 141 ARG H H 4.604 9.378 -2.532 1.00 . A A . 169 ARG H 1 1
1 2160 1 1 141 ARG HA H 4.095 11.750 -1.075 1.00 . A A . 169 ARG HA 1 1
1 2161 1 1 141 ARG HB2 H 2.299 9.985 -2.759 1.00 . A A . 169 ARG HB2 1 1
1 2162 1 1 141 ARG HB3 H 1.761 11.515 -2.064 1.00 . A A . 169 ARG HB3 1 1
1 2163 1 1 141 ARG HD2 H 2.736 12.286 -5.581 1.00 . A A . 169 ARG HD2 1 1
1 2164 1 1 141 ARG HD3 H 1.938 10.823 -5.011 1.00 . A A . 169 ARG HD3 1 1
1 2165 1 1 141 ARG HE H 1.103 13.039 -3.449 1.00 . A A . 169 ARG HE 1 1
1 2166 1 1 141 ARG HG2 H 3.537 12.711 -3.258 1.00 . A A . 169 ARG HG2 1 1
1 2167 1 1 141 ARG HG3 H 4.142 11.190 -3.917 1.00 . A A . 169 ARG HG3 1 1
1 2168 1 1 141 ARG HH11 H 0.828 11.633 -6.600 1.00 . A A . 169 ARG HH11 1 1
1 2169 1 1 141 ARG HH12 H -0.738 12.302 -6.912 1.00 . A A . 169 ARG HH12 1 1
1 2170 1 1 141 ARG HH21 H -0.949 13.920 -3.853 1.00 . A A . 169 ARG HH21 1 1
1 2171 1 1 141 ARG HH22 H -1.744 13.598 -5.357 1.00 . A A . 169 ARG HH22 1 1
1 2172 1 1 141 ARG N N 4.683 9.849 -1.677 1.00 . A A . 169 ARG N 1 1
1 2173 1 1 141 ARG NE N 1.107 12.609 -4.330 1.00 . A A . 169 ARG NE 1 1
1 2174 1 1 141 ARG NH1 N 0.049 12.187 -6.307 1.00 . A A . 169 ARG NH1 1 1
1 2175 1 1 141 ARG NH2 N -0.958 13.481 -4.751 1.00 . A A . 169 ARG NH2 1 1
1 2176 1 1 141 ARG O O 2.601 11.128 0.864 1.00 . A A . 169 ARG O 1 1
1 2177 1 1 142 VAL C C 2.840 8.467 2.465 1.00 . A A . 170 VAL C 1 1
1 2178 1 1 142 VAL CA C 1.933 8.485 1.233 1.00 . A A . 170 VAL CA 1 1
1 2179 1 1 142 VAL CB C 1.440 7.057 0.923 1.00 . A A . 170 VAL CB 1 1
1 2180 1 1 142 VAL CG1 C 2.628 6.078 0.852 1.00 . A A . 170 VAL CG1 1 1
1 2181 1 1 142 VAL CG2 C 0.460 6.604 2.012 1.00 . A A . 170 VAL CG2 1 1
1 2182 1 1 142 VAL H H 2.893 8.430 -0.660 1.00 . A A . 170 VAL H 1 1
1 2183 1 1 142 VAL HA H 1.075 9.111 1.444 1.00 . A A . 170 VAL HA 1 1
1 2184 1 1 142 VAL HB H 0.930 7.064 -0.032 1.00 . A A . 170 VAL HB 1 1
1 2185 1 1 142 VAL HG11 H 2.321 5.168 0.359 1.00 . A A . 170 VAL HG11 1 1
1 2186 1 1 142 VAL HG12 H 2.970 5.848 1.849 1.00 . A A . 170 VAL HG12 1 1
1 2187 1 1 142 VAL HG13 H 3.434 6.528 0.303 1.00 . A A . 170 VAL HG13 1 1
1 2188 1 1 142 VAL HG21 H 0.948 6.645 2.975 1.00 . A A . 170 VAL HG21 1 1
1 2189 1 1 142 VAL HG22 H 0.143 5.592 1.812 1.00 . A A . 170 VAL HG22 1 1
1 2190 1 1 142 VAL HG23 H -0.400 7.258 2.016 1.00 . A A . 170 VAL HG23 1 1
1 2191 1 1 142 VAL N N 2.636 9.028 0.072 1.00 . A A . 170 VAL N 1 1
1 2192 1 1 142 VAL O O 2.420 8.828 3.565 1.00 . A A . 170 VAL O 1 1
1 2193 1 1 143 HIS C C 5.472 9.292 3.853 1.00 . A A . 171 HIS C 1 1
1 2194 1 1 143 HIS CA C 5.032 7.913 3.363 1.00 . A A . 171 HIS CA 1 1
1 2195 1 1 143 HIS CB C 6.263 7.121 2.903 1.00 . A A . 171 HIS CB 1 1
1 2196 1 1 143 HIS CD2 C 7.151 5.741 4.951 1.00 . A A . 171 HIS CD2 1 1
1 2197 1 1 143 HIS CE1 C 8.706 7.098 5.606 1.00 . A A . 171 HIS CE1 1 1
1 2198 1 1 143 HIS CG C 7.134 6.808 4.091 1.00 . A A . 171 HIS CG 1 1
1 2199 1 1 143 HIS H H 4.342 7.721 1.375 1.00 . A A . 171 HIS H 1 1
1 2200 1 1 143 HIS HA H 4.565 7.381 4.184 1.00 . A A . 171 HIS HA 1 1
1 2201 1 1 143 HIS HB2 H 5.945 6.199 2.438 1.00 . A A . 171 HIS HB2 1 1
1 2202 1 1 143 HIS HB3 H 6.826 7.707 2.189 1.00 . A A . 171 HIS HB3 1 1
1 2203 1 1 143 HIS HD1 H 8.383 8.521 4.121 1.00 . A A . 171 HIS HD1 1 1
1 2204 1 1 143 HIS HD2 H 6.486 4.891 4.899 1.00 . A A . 171 HIS HD2 1 1
1 2205 1 1 143 HIS HE1 H 9.514 7.542 6.168 1.00 . A A . 171 HIS HE1 1 1
1 2206 1 1 143 HIS HE2 H 8.377 5.322 6.644 1.00 . A A . 171 HIS HE2 1 1
1 2207 1 1 143 HIS N N 4.076 8.012 2.268 1.00 . A A . 171 HIS N 1 1
1 2208 1 1 143 HIS ND1 N 8.136 7.663 4.525 1.00 . A A . 171 HIS ND1 1 1
1 2209 1 1 143 HIS NE2 N 8.142 5.925 5.907 1.00 . A A . 171 HIS NE2 1 1
1 2210 1 1 143 HIS O O 5.427 9.573 5.046 1.00 . A A . 171 HIS O 1 1
1 2211 1 1 144 THR C C 5.294 12.239 4.063 1.00 . A A . 172 THR C 1 1
1 2212 1 1 144 THR CA C 6.370 11.480 3.286 1.00 . A A . 172 THR CA 1 1
1 2213 1 1 144 THR CB C 6.771 12.263 2.022 1.00 . A A . 172 THR CB 1 1
1 2214 1 1 144 THR CG2 C 5.528 12.726 1.241 1.00 . A A . 172 THR CG2 1 1
1 2215 1 1 144 THR H H 5.931 9.861 1.988 1.00 . A A . 172 THR H 1 1
1 2216 1 1 144 THR HA H 7.242 11.383 3.907 1.00 . A A . 172 THR HA 1 1
1 2217 1 1 144 THR HB H 7.375 11.630 1.391 1.00 . A A . 172 THR HB 1 1
1 2218 1 1 144 THR HG1 H 8.110 13.139 3.126 1.00 . A A . 172 THR HG1 1 1
1 2219 1 1 144 THR HG21 H 5.798 12.938 0.215 1.00 . A A . 172 THR HG21 1 1
1 2220 1 1 144 THR HG22 H 5.134 13.619 1.701 1.00 . A A . 172 THR HG22 1 1
1 2221 1 1 144 THR HG23 H 4.778 11.955 1.264 1.00 . A A . 172 THR HG23 1 1
1 2222 1 1 144 THR N N 5.908 10.142 2.926 1.00 . A A . 172 THR N 1 1
1 2223 1 1 144 THR O O 5.592 12.955 5.019 1.00 . A A . 172 THR O 1 1
1 2224 1 1 144 THR OG1 O 7.535 13.398 2.403 1.00 . A A . 172 THR OG1 1 1
1 2225 1 1 145 LYS C C 2.754 12.334 5.713 1.00 . A A . 173 LYS C 1 1
1 2226 1 1 145 LYS CA C 2.934 12.785 4.265 1.00 . A A . 173 LYS CA 1 1
1 2227 1 1 145 LYS CB C 1.637 12.517 3.494 1.00 . A A . 173 LYS CB 1 1
1 2228 1 1 145 LYS CD C -0.774 13.098 3.294 1.00 . A A . 173 LYS CD 1 1
1 2229 1 1 145 LYS CE C -1.895 13.980 3.841 1.00 . A A . 173 LYS CE 1 1
1 2230 1 1 145 LYS CG C 0.508 13.384 4.059 1.00 . A A . 173 LYS CG 1 1
1 2231 1 1 145 LYS H H 3.874 11.522 2.849 1.00 . A A . 173 LYS H 1 1
1 2232 1 1 145 LYS HA H 3.131 13.845 4.252 1.00 . A A . 173 LYS HA 1 1
1 2233 1 1 145 LYS HB2 H 1.782 12.754 2.451 1.00 . A A . 173 LYS HB2 1 1
1 2234 1 1 145 LYS HB3 H 1.368 11.475 3.591 1.00 . A A . 173 LYS HB3 1 1
1 2235 1 1 145 LYS HD2 H -0.623 13.308 2.243 1.00 . A A . 173 LYS HD2 1 1
1 2236 1 1 145 LYS HD3 H -1.034 12.062 3.424 1.00 . A A . 173 LYS HD3 1 1
1 2237 1 1 145 LYS HE2 H -2.022 13.785 4.896 1.00 . A A . 173 LYS HE2 1 1
1 2238 1 1 145 LYS HE3 H -1.637 15.018 3.696 1.00 . A A . 173 LYS HE3 1 1
1 2239 1 1 145 LYS HG2 H 0.354 13.156 5.103 1.00 . A A . 173 LYS HG2 1 1
1 2240 1 1 145 LYS HG3 H 0.767 14.426 3.951 1.00 . A A . 173 LYS HG3 1 1
1 2241 1 1 145 LYS HZ1 H -3.899 14.345 3.424 1.00 . A A . 173 LYS HZ1 1 1
1 2242 1 1 145 LYS HZ2 H -3.465 12.709 3.347 1.00 . A A . 173 LYS HZ2 1 1
1 2243 1 1 145 LYS HZ3 H -3.010 13.767 2.097 1.00 . A A . 173 LYS HZ3 1 1
1 2244 1 1 145 LYS N N 4.046 12.093 3.625 1.00 . A A . 173 LYS N 1 1
1 2245 1 1 145 LYS NZ N -3.164 13.677 3.123 1.00 . A A . 173 LYS NZ 1 1
1 2246 1 1 145 LYS O O 2.561 13.154 6.605 1.00 . A A . 173 LYS O 1 1
1 2247 1 1 146 ASN C C 3.899 10.471 8.058 1.00 . A A . 174 ASN C 1 1
1 2248 1 1 146 ASN CA C 2.592 10.485 7.286 1.00 . A A . 174 ASN CA 1 1
1 2249 1 1 146 ASN CB C 2.030 9.066 7.197 1.00 . A A . 174 ASN CB 1 1
1 2250 1 1 146 ASN CG C 2.988 8.152 6.442 1.00 . A A . 174 ASN CG 1 1
1 2251 1 1 146 ASN H H 2.913 10.410 5.187 1.00 . A A . 174 ASN H 1 1
1 2252 1 1 146 ASN HA H 1.879 11.098 7.823 1.00 . A A . 174 ASN HA 1 1
1 2253 1 1 146 ASN HB2 H 1.876 8.675 8.193 1.00 . A A . 174 ASN HB2 1 1
1 2254 1 1 146 ASN HB3 H 1.091 9.097 6.677 1.00 . A A . 174 ASN HB3 1 1
1 2255 1 1 146 ASN HD21 H 1.541 7.269 5.408 1.00 . A A . 174 ASN HD21 1 1
1 2256 1 1 146 ASN HD22 H 3.110 6.711 5.081 1.00 . A A . 174 ASN HD22 1 1
1 2257 1 1 146 ASN N N 2.780 11.025 5.939 1.00 . A A . 174 ASN N 1 1
1 2258 1 1 146 ASN ND2 N 2.507 7.308 5.570 1.00 . A A . 174 ASN ND2 1 1
1 2259 1 1 146 ASN O O 3.901 10.463 9.288 1.00 . A A . 174 ASN O 1 1
1 2260 1 1 146 ASN OD1 O 4.200 8.208 6.648 1.00 . A A . 174 ASN OD1 1 1
1 2261 1 1 147 TYR C C 6.574 11.658 8.796 1.00 . A A . 175 TYR C 1 1
1 2262 1 1 147 TYR CA C 6.319 10.411 7.963 1.00 . A A . 175 TYR CA 1 1
1 2263 1 1 147 TYR CB C 7.422 10.271 6.903 1.00 . A A . 175 TYR CB 1 1
1 2264 1 1 147 TYR CD1 C 9.116 9.716 8.721 1.00 . A A . 175 TYR CD1 1 1
1 2265 1 1 147 TYR CD2 C 9.773 11.244 6.952 1.00 . A A . 175 TYR CD2 1 1
1 2266 1 1 147 TYR CE1 C 10.368 9.846 9.301 1.00 . A A . 175 TYR CE1 1 1
1 2267 1 1 147 TYR CE2 C 11.036 11.373 7.541 1.00 . A A . 175 TYR CE2 1 1
1 2268 1 1 147 TYR CG C 8.805 10.412 7.540 1.00 . A A . 175 TYR CG 1 1
1 2269 1 1 147 TYR CZ C 11.334 10.674 8.717 1.00 . A A . 175 TYR CZ 1 1
1 2270 1 1 147 TYR H H 4.944 10.446 6.356 1.00 . A A . 175 TYR H 1 1
1 2271 1 1 147 TYR HA H 6.349 9.556 8.604 1.00 . A A . 175 TYR HA 1 1
1 2272 1 1 147 TYR HB2 H 7.346 9.302 6.431 1.00 . A A . 175 TYR HB2 1 1
1 2273 1 1 147 TYR HB3 H 7.284 11.041 6.164 1.00 . A A . 175 TYR HB3 1 1
1 2274 1 1 147 TYR HD1 H 8.394 9.075 9.189 1.00 . A A . 175 TYR HD1 1 1
1 2275 1 1 147 TYR HD2 H 9.545 11.787 6.047 1.00 . A A . 175 TYR HD2 1 1
1 2276 1 1 147 TYR HE1 H 10.587 9.308 10.207 1.00 . A A . 175 TYR HE1 1 1
1 2277 1 1 147 TYR HE2 H 11.778 12.012 7.089 1.00 . A A . 175 TYR HE2 1 1
1 2278 1 1 147 TYR HH H 12.840 9.936 9.631 1.00 . A A . 175 TYR HH 1 1
1 2279 1 1 147 TYR N N 5.009 10.448 7.331 1.00 . A A . 175 TYR N 1 1
1 2280 1 1 147 TYR O O 7.007 11.570 9.943 1.00 . A A . 175 TYR O 1 1
1 2281 1 1 147 TYR OH O 12.581 10.798 9.296 1.00 . A A . 175 TYR OH 1 1
1 2282 1 1 148 CYS C C 5.896 14.088 10.249 1.00 . A A . 176 CYS C 1 1
1 2283 1 1 148 CYS CA C 6.593 14.067 8.904 1.00 . A A . 176 CYS CA 1 1
1 2284 1 1 148 CYS CB C 6.125 15.245 8.049 1.00 . A A . 176 CYS CB 1 1
1 2285 1 1 148 CYS H H 6.022 12.835 7.278 1.00 . A A . 176 CYS H 1 1
1 2286 1 1 148 CYS HA H 7.643 14.152 9.068 1.00 . A A . 176 CYS HA 1 1
1 2287 1 1 148 CYS HB2 H 6.118 16.152 8.638 1.00 . A A . 176 CYS HB2 1 1
1 2288 1 1 148 CYS HB3 H 6.795 15.364 7.212 1.00 . A A . 176 CYS HB3 1 1
1 2289 1 1 148 CYS N N 6.341 12.818 8.204 1.00 . A A . 176 CYS N 1 1
1 2290 1 1 148 CYS O O 6.544 14.203 11.286 1.00 . A A . 176 CYS O 1 1
1 2291 1 1 148 CYS SG S 4.461 14.895 7.441 1.00 . A A . 176 CYS SG 1 1
1 2292 1 1 149 ALA C C 4.318 12.876 12.404 1.00 . A A . 177 ALA C 1 1
1 2293 1 1 149 ALA CA C 3.819 13.960 11.454 1.00 . A A . 177 ALA CA 1 1
1 2294 1 1 149 ALA CB C 2.353 13.703 11.143 1.00 . A A . 177 ALA CB 1 1
1 2295 1 1 149 ALA H H 4.127 13.865 9.366 1.00 . A A . 177 ALA H 1 1
1 2296 1 1 149 ALA HA H 3.908 14.924 11.928 1.00 . A A . 177 ALA HA 1 1
1 2297 1 1 149 ALA HB1 H 2.256 12.742 10.665 1.00 . A A . 177 ALA HB1 1 1
1 2298 1 1 149 ALA HB2 H 1.986 14.474 10.483 1.00 . A A . 177 ALA HB2 1 1
1 2299 1 1 149 ALA HB3 H 1.787 13.710 12.063 1.00 . A A . 177 ALA HB3 1 1
1 2300 1 1 149 ALA N N 4.587 13.962 10.225 1.00 . A A . 177 ALA N 1 1
1 2301 1 1 149 ALA O O 4.037 12.913 13.602 1.00 . A A . 177 ALA O 1 1
1 2302 1 1 150 LEU C C 6.582 11.244 13.661 1.00 . A A . 178 LEU C 1 1
1 2303 1 1 150 LEU CA C 5.517 10.778 12.670 1.00 . A A . 178 LEU CA 1 1
1 2304 1 1 150 LEU CB C 6.102 9.682 11.744 1.00 . A A . 178 LEU CB 1 1
1 2305 1 1 150 LEU CD1 C 6.447 8.191 13.762 1.00 . A A . 178 LEU CD1 1 1
1 2306 1 1 150 LEU CD2 C 4.403 7.860 12.310 1.00 . A A . 178 LEU CD2 1 1
1 2307 1 1 150 LEU CG C 5.903 8.261 12.327 1.00 . A A . 178 LEU CG 1 1
1 2308 1 1 150 LEU H H 5.197 11.890 10.894 1.00 . A A . 178 LEU H 1 1
1 2309 1 1 150 LEU HA H 4.685 10.379 13.221 1.00 . A A . 178 LEU HA 1 1
1 2310 1 1 150 LEU HB2 H 5.610 9.743 10.793 1.00 . A A . 178 LEU HB2 1 1
1 2311 1 1 150 LEU HB3 H 7.166 9.856 11.593 1.00 . A A . 178 LEU HB3 1 1
1 2312 1 1 150 LEU HD11 H 7.425 8.648 13.801 1.00 . A A . 178 LEU HD11 1 1
1 2313 1 1 150 LEU HD12 H 6.521 7.155 14.062 1.00 . A A . 178 LEU HD12 1 1
1 2314 1 1 150 LEU HD13 H 5.777 8.705 14.434 1.00 . A A . 178 LEU HD13 1 1
1 2315 1 1 150 LEU HD21 H 3.906 8.221 13.199 1.00 . A A . 178 LEU HD21 1 1
1 2316 1 1 150 LEU HD22 H 4.329 6.784 12.279 1.00 . A A . 178 LEU HD22 1 1
1 2317 1 1 150 LEU HD23 H 3.913 8.272 11.439 1.00 . A A . 178 LEU HD23 1 1
1 2318 1 1 150 LEU HG H 6.458 7.562 11.718 1.00 . A A . 178 LEU HG 1 1
1 2319 1 1 150 LEU N N 5.026 11.887 11.859 1.00 . A A . 178 LEU N 1 1
1 2320 1 1 150 LEU O O 6.412 11.121 14.875 1.00 . A A . 178 LEU O 1 1
1 2321 1 1 151 GLU C C 8.475 13.646 14.505 1.00 . A A . 179 GLU C 1 1
1 2322 1 1 151 GLU CA C 8.779 12.249 13.970 1.00 . A A . 179 GLU CA 1 1
1 2323 1 1 151 GLU CB C 10.086 12.258 13.172 1.00 . A A . 179 GLU CB 1 1
1 2324 1 1 151 GLU CD C 11.849 10.816 12.104 1.00 . A A . 179 GLU CD 1 1
1 2325 1 1 151 GLU CG C 10.518 10.820 12.856 1.00 . A A . 179 GLU CG 1 1
1 2326 1 1 151 GLU H H 7.762 11.842 12.157 1.00 . A A . 179 GLU H 1 1
1 2327 1 1 151 GLU HA H 8.896 11.579 14.807 1.00 . A A . 179 GLU HA 1 1
1 2328 1 1 151 GLU HB2 H 9.925 12.787 12.251 1.00 . A A . 179 GLU HB2 1 1
1 2329 1 1 151 GLU HB3 H 10.861 12.749 13.742 1.00 . A A . 179 GLU HB3 1 1
1 2330 1 1 151 GLU HG2 H 10.626 10.267 13.776 1.00 . A A . 179 GLU HG2 1 1
1 2331 1 1 151 GLU HG3 H 9.763 10.349 12.244 1.00 . A A . 179 GLU HG3 1 1
1 2332 1 1 151 GLU N N 7.683 11.774 13.131 1.00 . A A . 179 GLU N 1 1
1 2333 1 1 151 GLU O O 9.226 14.190 15.314 1.00 . A A . 179 GLU O 1 1
1 2334 1 1 151 GLU OE1 O 12.383 11.887 11.870 1.00 . A A . 179 GLU OE1 1 1
1 2335 1 1 151 GLU OE2 O 12.321 9.738 11.783 1.00 . A A . 179 GLU OE2 1 1
1 2336 1 1 152 LYS C C 6.710 15.539 16.010 1.00 . A A . 180 LYS C 1 1
1 2337 1 1 152 LYS CA C 6.980 15.555 14.508 1.00 . A A . 180 LYS CA 1 1
1 2338 1 1 152 LYS CB C 5.726 16.026 13.772 1.00 . A A . 180 LYS CB 1 1
1 2339 1 1 152 LYS CD C 4.192 17.945 13.351 1.00 . A A . 180 LYS CD 1 1
1 2340 1 1 152 LYS CE C 3.853 19.382 13.742 1.00 . A A . 180 LYS CE 1 1
1 2341 1 1 152 LYS CG C 5.397 17.467 14.161 1.00 . A A . 180 LYS CG 1 1
1 2342 1 1 152 LYS H H 6.803 13.741 13.405 1.00 . A A . 180 LYS H 1 1
1 2343 1 1 152 LYS HA H 7.785 16.243 14.303 1.00 . A A . 180 LYS HA 1 1
1 2344 1 1 152 LYS HB2 H 5.895 15.976 12.711 1.00 . A A . 180 LYS HB2 1 1
1 2345 1 1 152 LYS HB3 H 4.898 15.387 14.038 1.00 . A A . 180 LYS HB3 1 1
1 2346 1 1 152 LYS HD2 H 4.427 17.902 12.298 1.00 . A A . 180 LYS HD2 1 1
1 2347 1 1 152 LYS HD3 H 3.345 17.307 13.558 1.00 . A A . 180 LYS HD3 1 1
1 2348 1 1 152 LYS HE2 H 2.959 19.695 13.225 1.00 . A A . 180 LYS HE2 1 1
1 2349 1 1 152 LYS HE3 H 3.691 19.436 14.808 1.00 . A A . 180 LYS HE3 1 1
1 2350 1 1 152 LYS HG2 H 5.163 17.518 15.215 1.00 . A A . 180 LYS HG2 1 1
1 2351 1 1 152 LYS HG3 H 6.244 18.099 13.947 1.00 . A A . 180 LYS HG3 1 1
1 2352 1 1 152 LYS HZ1 H 4.808 21.232 13.732 1.00 . A A . 180 LYS HZ1 1 1
1 2353 1 1 152 LYS HZ2 H 5.067 20.313 12.330 1.00 . A A . 180 LYS HZ2 1 1
1 2354 1 1 152 LYS HZ3 H 5.869 19.905 13.772 1.00 . A A . 180 LYS HZ3 1 1
1 2355 1 1 152 LYS N N 7.368 14.222 14.052 1.00 . A A . 180 LYS N 1 1
1 2356 1 1 152 LYS NZ N 4.984 20.276 13.366 1.00 . A A . 180 LYS NZ 1 1
1 2357 1 1 152 LYS O O 7.144 16.433 16.738 1.00 . A A . 180 LYS O 1 1
1 2358 1 1 153 LYS C C 6.921 14.265 18.720 1.00 . A A . 181 LYS C 1 1
1 2359 1 1 153 LYS CA C 5.654 14.405 17.883 1.00 . A A . 181 LYS CA 1 1
1 2360 1 1 153 LYS CB C 4.748 13.191 18.120 1.00 . A A . 181 LYS CB 1 1
1 2361 1 1 153 LYS CD C 3.307 12.011 19.790 1.00 . A A . 181 LYS CD 1 1
1 2362 1 1 153 LYS CE C 2.829 11.998 21.243 1.00 . A A . 181 LYS CE 1 1
1 2363 1 1 153 LYS CG C 4.283 13.169 19.583 1.00 . A A . 181 LYS CG 1 1
1 2364 1 1 153 LYS H H 5.656 13.842 15.834 1.00 . A A . 181 LYS H 1 1
1 2365 1 1 153 LYS HA H 5.129 15.295 18.192 1.00 . A A . 181 LYS HA 1 1
1 2366 1 1 153 LYS HB2 H 3.887 13.252 17.470 1.00 . A A . 181 LYS HB2 1 1
1 2367 1 1 153 LYS HB3 H 5.297 12.286 17.907 1.00 . A A . 181 LYS HB3 1 1
1 2368 1 1 153 LYS HD2 H 2.461 12.134 19.134 1.00 . A A . 181 LYS HD2 1 1
1 2369 1 1 153 LYS HD3 H 3.803 11.078 19.569 1.00 . A A . 181 LYS HD3 1 1
1 2370 1 1 153 LYS HE2 H 3.674 11.858 21.900 1.00 . A A . 181 LYS HE2 1 1
1 2371 1 1 153 LYS HE3 H 2.348 12.938 21.472 1.00 . A A . 181 LYS HE3 1 1
1 2372 1 1 153 LYS HG2 H 5.135 13.038 20.233 1.00 . A A . 181 LYS HG2 1 1
1 2373 1 1 153 LYS HG3 H 3.789 14.099 19.818 1.00 . A A . 181 LYS HG3 1 1
1 2374 1 1 153 LYS HZ1 H 1.410 10.972 22.370 1.00 . A A . 181 LYS HZ1 1 1
1 2375 1 1 153 LYS HZ2 H 2.358 9.974 21.381 1.00 . A A . 181 LYS HZ2 1 1
1 2376 1 1 153 LYS HZ3 H 1.128 10.926 20.695 1.00 . A A . 181 LYS HZ3 1 1
1 2377 1 1 153 LYS N N 5.984 14.522 16.465 1.00 . A A . 181 LYS N 1 1
1 2378 1 1 153 LYS NZ N 1.858 10.883 21.438 1.00 . A A . 181 LYS NZ 1 1
1 2379 1 1 153 LYS O O 6.969 14.722 19.862 1.00 . A A . 181 LYS O 1 1
1 2380 1 1 154 LYS C C 9.824 14.759 19.236 1.00 . A A . 182 LYS C 1 1
1 2381 1 1 154 LYS CA C 9.183 13.420 18.896 1.00 . A A . 182 LYS CA 1 1
1 2382 1 1 154 LYS CB C 10.163 12.591 18.067 1.00 . A A . 182 LYS CB 1 1
1 2383 1 1 154 LYS CD C 10.581 10.370 17.034 1.00 . A A . 182 LYS CD 1 1
1 2384 1 1 154 LYS CE C 9.994 8.982 16.792 1.00 . A A . 182 LYS CE 1 1
1 2385 1 1 154 LYS CG C 9.594 11.192 17.855 1.00 . A A . 182 LYS CG 1 1
1 2386 1 1 154 LYS H H 7.844 13.262 17.252 1.00 . A A . 182 LYS H 1 1
1 2387 1 1 154 LYS HA H 8.967 12.892 19.814 1.00 . A A . 182 LYS HA 1 1
1 2388 1 1 154 LYS HB2 H 10.321 13.066 17.111 1.00 . A A . 182 LYS HB2 1 1
1 2389 1 1 154 LYS HB3 H 11.106 12.515 18.590 1.00 . A A . 182 LYS HB3 1 1
1 2390 1 1 154 LYS HD2 H 10.764 10.859 16.091 1.00 . A A . 182 LYS HD2 1 1
1 2391 1 1 154 LYS HD3 H 11.509 10.276 17.577 1.00 . A A . 182 LYS HD3 1 1
1 2392 1 1 154 LYS HE2 H 9.844 8.485 17.739 1.00 . A A . 182 LYS HE2 1 1
1 2393 1 1 154 LYS HE3 H 9.047 9.077 16.281 1.00 . A A . 182 LYS HE3 1 1
1 2394 1 1 154 LYS HG2 H 9.434 10.719 18.812 1.00 . A A . 182 LYS HG2 1 1
1 2395 1 1 154 LYS HG3 H 8.655 11.261 17.325 1.00 . A A . 182 LYS HG3 1 1
1 2396 1 1 154 LYS HZ1 H 10.852 7.182 16.203 1.00 . A A . 182 LYS HZ1 1 1
1 2397 1 1 154 LYS HZ2 H 11.908 8.507 16.130 1.00 . A A . 182 LYS HZ2 1 1
1 2398 1 1 154 LYS HZ3 H 10.699 8.321 14.951 1.00 . A A . 182 LYS HZ3 1 1
1 2399 1 1 154 LYS N N 7.937 13.619 18.161 1.00 . A A . 182 LYS N 1 1
1 2400 1 1 154 LYS NZ N 10.934 8.188 15.956 1.00 . A A . 182 LYS NZ 1 1
1 2401 1 1 154 LYS O O 10.277 14.967 20.362 1.00 . A A . 182 LYS O 1 1
1 2402 1 1 155 ASN C C 9.906 18.029 17.484 1.00 . A A . 183 ASN C 1 1
1 2403 1 1 155 ASN CA C 10.444 16.999 18.498 1.00 . A A . 183 ASN CA 1 1
1 2404 1 1 155 ASN CB C 11.975 16.909 18.376 1.00 . A A . 183 ASN CB 1 1
1 2405 1 1 155 ASN CG C 12.559 16.141 19.559 1.00 . A A . 183 ASN CG 1 1
1 2406 1 1 155 ASN H H 9.474 15.463 17.386 1.00 . A A . 183 ASN H 1 1
1 2407 1 1 155 ASN HA H 10.191 17.310 19.498 1.00 . A A . 183 ASN HA 1 1
1 2408 1 1 155 ASN HB2 H 12.234 16.399 17.459 1.00 . A A . 183 ASN HB2 1 1
1 2409 1 1 155 ASN HB3 H 12.396 17.906 18.362 1.00 . A A . 183 ASN HB3 1 1
1 2410 1 1 155 ASN HD21 H 12.647 17.740 20.728 1.00 . A A . 183 ASN HD21 1 1
1 2411 1 1 155 ASN HD22 H 13.198 16.298 21.432 1.00 . A A . 183 ASN HD22 1 1
1 2412 1 1 155 ASN N N 9.853 15.677 18.265 1.00 . A A . 183 ASN N 1 1
1 2413 1 1 155 ASN ND2 N 12.824 16.779 20.665 1.00 . A A . 183 ASN ND2 1 1
1 2414 1 1 155 ASN O O 9.653 17.686 16.328 1.00 . A A . 183 ASN O 1 1
1 2415 1 1 155 ASN OD1 O 12.780 14.931 19.471 1.00 . A A . 183 ASN OD1 1 1
1 2416 1 1 156 PRO C C 10.310 20.783 15.950 1.00 . A A . 184 PRO C 1 1
1 2417 1 1 156 PRO CA C 9.239 20.353 16.960 1.00 . A A . 184 PRO CA 1 1
1 2418 1 1 156 PRO CB C 8.863 21.502 17.917 1.00 . A A . 184 PRO CB 1 1
1 2419 1 1 156 PRO CD C 9.997 19.825 19.237 1.00 . A A . 184 PRO CD 1 1
1 2420 1 1 156 PRO CG C 9.799 21.339 19.076 1.00 . A A . 184 PRO CG 1 1
1 2421 1 1 156 PRO HA H 8.360 20.008 16.438 1.00 . A A . 184 PRO HA 1 1
1 2422 1 1 156 PRO HB2 H 9.002 22.469 17.438 1.00 . A A . 184 PRO HB2 1 1
1 2423 1 1 156 PRO HB3 H 7.839 21.397 18.249 1.00 . A A . 184 PRO HB3 1 1
1 2424 1 1 156 PRO HD2 H 11.008 19.599 19.555 1.00 . A A . 184 PRO HD2 1 1
1 2425 1 1 156 PRO HD3 H 9.281 19.421 19.937 1.00 . A A . 184 PRO HD3 1 1
1 2426 1 1 156 PRO HG2 H 10.746 21.826 18.864 1.00 . A A . 184 PRO HG2 1 1
1 2427 1 1 156 PRO HG3 H 9.365 21.754 19.978 1.00 . A A . 184 PRO HG3 1 1
1 2428 1 1 156 PRO N N 9.739 19.284 17.880 1.00 . A A . 184 PRO N 1 1
1 2429 1 1 156 PRO O O 10.032 21.552 15.030 1.00 . A A . 184 PRO O 1 1
1 2430 1 1 157 ASN C C 12.404 20.049 13.850 1.00 . A A . 185 ASN C 1 1
1 2431 1 1 157 ASN CA C 12.634 20.632 15.240 1.00 . A A . 185 ASN CA 1 1
1 2432 1 1 157 ASN CB C 13.952 20.094 15.800 1.00 . A A . 185 ASN CB 1 1
1 2433 1 1 157 ASN CG C 14.146 20.583 17.229 1.00 . A A . 185 ASN CG 1 1
1 2434 1 1 157 ASN H H 11.696 19.683 16.890 1.00 . A A . 185 ASN H 1 1
1 2435 1 1 157 ASN HA H 12.702 21.706 15.164 1.00 . A A . 185 ASN HA 1 1
1 2436 1 1 157 ASN HB2 H 13.933 19.013 15.790 1.00 . A A . 185 ASN HB2 1 1
1 2437 1 1 157 ASN HB3 H 14.772 20.442 15.188 1.00 . A A . 185 ASN HB3 1 1
1 2438 1 1 157 ASN HD21 H 13.263 22.330 16.902 1.00 . A A . 185 ASN HD21 1 1
1 2439 1 1 157 ASN HD22 H 13.831 22.089 18.483 1.00 . A A . 185 ASN HD22 1 1
1 2440 1 1 157 ASN N N 11.532 20.287 16.135 1.00 . A A . 185 ASN N 1 1
1 2441 1 1 157 ASN ND2 N 13.711 21.766 17.566 1.00 . A A . 185 ASN ND2 1 1
1 2442 1 1 157 ASN O O 13.010 20.491 12.875 1.00 . A A . 185 ASN O 1 1
1 2443 1 1 157 ASN OD1 O 14.709 19.871 18.060 1.00 . A A . 185 ASN OD1 1 1
1 2444 1 1 158 PHE C C 10.681 19.445 11.504 1.00 . A A . 186 PHE C 1 1
1 2445 1 1 158 PHE CA C 11.239 18.418 12.489 1.00 . A A . 186 PHE CA 1 1
1 2446 1 1 158 PHE CB C 10.219 17.283 12.688 1.00 . A A . 186 PHE CB 1 1
1 2447 1 1 158 PHE CD1 C 9.526 16.831 10.292 1.00 . A A . 186 PHE CD1 1 1
1 2448 1 1 158 PHE CD2 C 10.819 15.146 11.461 1.00 . A A . 186 PHE CD2 1 1
1 2449 1 1 158 PHE CE1 C 9.504 16.018 9.154 1.00 . A A . 186 PHE CE1 1 1
1 2450 1 1 158 PHE CE2 C 10.795 14.336 10.320 1.00 . A A . 186 PHE CE2 1 1
1 2451 1 1 158 PHE CG C 10.186 16.398 11.451 1.00 . A A . 186 PHE CG 1 1
1 2452 1 1 158 PHE CZ C 10.141 14.773 9.168 1.00 . A A . 186 PHE CZ 1 1
1 2453 1 1 158 PHE H H 11.081 18.736 14.578 1.00 . A A . 186 PHE H 1 1
1 2454 1 1 158 PHE HA H 12.155 18.007 12.087 1.00 . A A . 186 PHE HA 1 1
1 2455 1 1 158 PHE HB2 H 10.501 16.698 13.552 1.00 . A A . 186 PHE HB2 1 1
1 2456 1 1 158 PHE HB3 H 9.235 17.704 12.854 1.00 . A A . 186 PHE HB3 1 1
1 2457 1 1 158 PHE HD1 H 9.029 17.790 10.278 1.00 . A A . 186 PHE HD1 1 1
1 2458 1 1 158 PHE HD2 H 11.328 14.805 12.351 1.00 . A A . 186 PHE HD2 1 1
1 2459 1 1 158 PHE HE1 H 8.990 16.349 8.268 1.00 . A A . 186 PHE HE1 1 1
1 2460 1 1 158 PHE HE2 H 11.266 13.364 10.337 1.00 . A A . 186 PHE HE2 1 1
1 2461 1 1 158 PHE HZ H 10.126 14.149 8.287 1.00 . A A . 186 PHE HZ 1 1
1 2462 1 1 158 PHE N N 11.531 19.052 13.767 1.00 . A A . 186 PHE N 1 1
1 2463 1 1 158 PHE O O 9.798 20.231 11.848 1.00 . A A . 186 PHE O 1 1
1 2464 1 1 159 THR C C 11.072 19.814 7.856 1.00 . A A . 187 THR C 1 1
1 2465 1 1 159 THR CA C 10.743 20.360 9.242 1.00 . A A . 187 THR CA 1 1
1 2466 1 1 159 THR CB C 11.413 21.724 9.432 1.00 . A A . 187 THR CB 1 1
1 2467 1 1 159 THR CG2 C 10.828 22.732 8.440 1.00 . A A . 187 THR CG2 1 1
1 2468 1 1 159 THR H H 11.897 18.777 10.059 1.00 . A A . 187 THR H 1 1
1 2469 1 1 159 THR HA H 9.671 20.483 9.317 1.00 . A A . 187 THR HA 1 1
1 2470 1 1 159 THR HB H 12.475 21.630 9.260 1.00 . A A . 187 THR HB 1 1
1 2471 1 1 159 THR HG1 H 11.673 22.992 10.881 1.00 . A A . 187 THR HG1 1 1
1 2472 1 1 159 THR HG21 H 11.216 23.716 8.658 1.00 . A A . 187 THR HG21 1 1
1 2473 1 1 159 THR HG22 H 9.752 22.743 8.528 1.00 . A A . 187 THR HG22 1 1
1 2474 1 1 159 THR HG23 H 11.104 22.453 7.434 1.00 . A A . 187 THR HG23 1 1
1 2475 1 1 159 THR N N 11.198 19.430 10.276 1.00 . A A . 187 THR N 1 1
1 2476 1 1 159 THR O O 12.125 19.211 7.648 1.00 . A A . 187 THR O 1 1
1 2477 1 1 159 THR OG1 O 11.185 22.176 10.758 1.00 . A A . 187 THR OG1 1 1
1 2478 1 1 160 ASP C C 9.352 20.219 4.604 1.00 . A A . 188 ASP C 1 1
1 2479 1 1 160 ASP CA C 10.366 19.566 5.539 1.00 . A A . 188 ASP CA 1 1
1 2480 1 1 160 ASP CB C 10.217 18.046 5.476 1.00 . A A . 188 ASP CB 1 1
1 2481 1 1 160 ASP CG C 8.826 17.642 5.940 1.00 . A A . 188 ASP CG 1 1
1 2482 1 1 160 ASP H H 9.346 20.523 7.133 1.00 . A A . 188 ASP H 1 1
1 2483 1 1 160 ASP HA H 11.361 19.833 5.215 1.00 . A A . 188 ASP HA 1 1
1 2484 1 1 160 ASP HB2 H 10.366 17.712 4.459 1.00 . A A . 188 ASP HB2 1 1
1 2485 1 1 160 ASP HB3 H 10.954 17.586 6.116 1.00 . A A . 188 ASP HB3 1 1
1 2486 1 1 160 ASP N N 10.165 20.034 6.908 1.00 . A A . 188 ASP N 1 1
1 2487 1 1 160 ASP O O 8.168 20.317 4.926 1.00 . A A . 188 ASP O 1 1
1 2488 1 1 160 ASP OD1 O 8.282 18.333 6.786 1.00 . A A . 188 ASP OD1 1 1
1 2489 1 1 160 ASP OD2 O 8.324 16.646 5.444 1.00 . A A . 188 ASP OD2 1 1
1 2490 1 1 161 GLU C C 7.962 20.315 1.888 1.00 . A A . 189 GLU C 1 1
1 2491 1 1 161 GLU CA C 8.956 21.319 2.470 1.00 . A A . 189 GLU CA 1 1
1 2492 1 1 161 GLU CB C 9.803 21.928 1.342 1.00 . A A . 189 GLU CB 1 1
1 2493 1 1 161 GLU CD C 8.526 24.091 1.211 1.00 . A A . 189 GLU CD 1 1
1 2494 1 1 161 GLU CG C 8.939 22.833 0.450 1.00 . A A . 189 GLU CG 1 1
1 2495 1 1 161 GLU H H 10.780 20.568 3.246 1.00 . A A . 189 GLU H 1 1
1 2496 1 1 161 GLU HA H 8.409 22.106 2.964 1.00 . A A . 189 GLU HA 1 1
1 2497 1 1 161 GLU HB2 H 10.606 22.510 1.771 1.00 . A A . 189 GLU HB2 1 1
1 2498 1 1 161 GLU HB3 H 10.223 21.134 0.740 1.00 . A A . 189 GLU HB3 1 1
1 2499 1 1 161 GLU HG2 H 9.507 23.119 -0.423 1.00 . A A . 189 GLU HG2 1 1
1 2500 1 1 161 GLU HG3 H 8.054 22.299 0.140 1.00 . A A . 189 GLU HG3 1 1
1 2501 1 1 161 GLU N N 9.826 20.669 3.446 1.00 . A A . 189 GLU N 1 1
1 2502 1 1 161 GLU O O 6.850 20.680 1.507 1.00 . A A . 189 GLU O 1 1
1 2503 1 1 161 GLU OE1 O 9.186 24.416 2.185 1.00 . A A . 189 GLU OE1 1 1
1 2504 1 1 161 GLU OE2 O 7.555 24.710 0.809 1.00 . A A . 189 GLU OE2 1 1
1 2505 1 1 162 LYS C C 6.222 17.897 2.056 1.00 . A A . 190 LYS C 1 1
1 2506 1 1 162 LYS CA C 7.515 18.012 1.255 1.00 . A A . 190 LYS CA 1 1
1 2507 1 1 162 LYS CB C 8.255 16.671 1.281 1.00 . A A . 190 LYS CB 1 1
1 2508 1 1 162 LYS CD C 10.193 15.389 0.372 1.00 . A A . 190 LYS CD 1 1
1 2509 1 1 162 LYS CE C 11.325 15.402 -0.655 1.00 . A A . 190 LYS CE 1 1
1 2510 1 1 162 LYS CG C 9.435 16.714 0.309 1.00 . A A . 190 LYS CG 1 1
1 2511 1 1 162 LYS H H 9.273 18.821 2.120 1.00 . A A . 190 LYS H 1 1
1 2512 1 1 162 LYS HA H 7.273 18.261 0.232 1.00 . A A . 190 LYS HA 1 1
1 2513 1 1 162 LYS HB2 H 8.619 16.481 2.281 1.00 . A A . 190 LYS HB2 1 1
1 2514 1 1 162 LYS HB3 H 7.581 15.878 0.989 1.00 . A A . 190 LYS HB3 1 1
1 2515 1 1 162 LYS HD2 H 10.605 15.256 1.362 1.00 . A A . 190 LYS HD2 1 1
1 2516 1 1 162 LYS HD3 H 9.518 14.577 0.149 1.00 . A A . 190 LYS HD3 1 1
1 2517 1 1 162 LYS HE2 H 11.834 14.450 -0.642 1.00 . A A . 190 LYS HE2 1 1
1 2518 1 1 162 LYS HE3 H 10.919 15.582 -1.638 1.00 . A A . 190 LYS HE3 1 1
1 2519 1 1 162 LYS HG2 H 9.067 16.873 -0.694 1.00 . A A . 190 LYS HG2 1 1
1 2520 1 1 162 LYS HG3 H 10.099 17.521 0.583 1.00 . A A . 190 LYS HG3 1 1
1 2521 1 1 162 LYS HZ1 H 13.200 16.302 -0.779 1.00 . A A . 190 LYS HZ1 1 1
1 2522 1 1 162 LYS HZ2 H 12.432 16.509 0.719 1.00 . A A . 190 LYS HZ2 1 1
1 2523 1 1 162 LYS HZ3 H 11.911 17.400 -0.631 1.00 . A A . 190 LYS HZ3 1 1
1 2524 1 1 162 LYS N N 8.374 19.054 1.811 1.00 . A A . 190 LYS N 1 1
1 2525 1 1 162 LYS NZ N 12.290 16.484 -0.310 1.00 . A A . 190 LYS NZ 1 1
1 2526 1 1 162 LYS O O 5.136 17.803 1.485 1.00 . A A . 190 LYS O 1 1
1 2527 1 1 163 CYS C C 4.798 19.208 4.777 1.00 . A A . 191 CYS C 1 1
1 2528 1 1 163 CYS CA C 5.177 17.824 4.268 1.00 . A A . 191 CYS CA 1 1
1 2529 1 1 163 CYS CB C 5.497 16.912 5.453 1.00 . A A . 191 CYS CB 1 1
1 2530 1 1 163 CYS H H 7.232 18.001 3.778 1.00 . A A . 191 CYS H 1 1
1 2531 1 1 163 CYS HA H 4.333 17.406 3.729 1.00 . A A . 191 CYS HA 1 1
1 2532 1 1 163 CYS HB2 H 5.959 16.007 5.090 1.00 . A A . 191 CYS HB2 1 1
1 2533 1 1 163 CYS HB3 H 6.170 17.413 6.133 1.00 . A A . 191 CYS HB3 1 1
1 2534 1 1 163 CYS N N 6.342 17.916 3.384 1.00 . A A . 191 CYS N 1 1
1 2535 1 1 163 CYS O O 5.650 19.968 5.234 1.00 . A A . 191 CYS O 1 1
1 2536 1 1 163 CYS SG S 3.967 16.500 6.323 1.00 . A A . 191 CYS SG 1 1
1 2537 1 1 164 LYS C C 2.470 20.699 6.573 1.00 . A A . 192 LYS C 1 1
1 2538 1 1 164 LYS CA C 2.999 20.817 5.151 1.00 . A A . 192 LYS CA 1 1
1 2539 1 1 164 LYS CB C 1.869 21.277 4.228 1.00 . A A . 192 LYS CB 1 1
1 2540 1 1 164 LYS CD C 1.344 22.116 1.912 1.00 . A A . 192 LYS CD 1 1
1 2541 1 1 164 LYS CE C 0.150 21.163 1.723 1.00 . A A . 192 LYS CE 1 1
1 2542 1 1 164 LYS CG C 2.418 21.484 2.812 1.00 . A A . 192 LYS CG 1 1
1 2543 1 1 164 LYS H H 2.886 18.867 4.323 1.00 . A A . 192 LYS H 1 1
1 2544 1 1 164 LYS HA H 3.789 21.557 5.129 1.00 . A A . 192 LYS HA 1 1
1 2545 1 1 164 LYS HB2 H 1.099 20.522 4.212 1.00 . A A . 192 LYS HB2 1 1
1 2546 1 1 164 LYS HB3 H 1.459 22.206 4.594 1.00 . A A . 192 LYS HB3 1 1
1 2547 1 1 164 LYS HD2 H 1.001 23.037 2.360 1.00 . A A . 192 LYS HD2 1 1
1 2548 1 1 164 LYS HD3 H 1.778 22.332 0.948 1.00 . A A . 192 LYS HD3 1 1
1 2549 1 1 164 LYS HE2 H 0.504 20.153 1.570 1.00 . A A . 192 LYS HE2 1 1
1 2550 1 1 164 LYS HE3 H -0.483 21.194 2.599 1.00 . A A . 192 LYS HE3 1 1
1 2551 1 1 164 LYS HG2 H 3.277 22.139 2.855 1.00 . A A . 192 LYS HG2 1 1
1 2552 1 1 164 LYS HG3 H 2.715 20.531 2.401 1.00 . A A . 192 LYS HG3 1 1
1 2553 1 1 164 LYS HZ1 H -0.279 21.118 -0.315 1.00 . A A . 192 LYS HZ1 1 1
1 2554 1 1 164 LYS HZ2 H -0.537 22.628 0.411 1.00 . A A . 192 LYS HZ2 1 1
1 2555 1 1 164 LYS HZ3 H -1.640 21.362 0.674 1.00 . A A . 192 LYS HZ3 1 1
1 2556 1 1 164 LYS N N 3.510 19.522 4.696 1.00 . A A . 192 LYS N 1 1
1 2557 1 1 164 LYS NZ N -0.636 21.601 0.533 1.00 . A A . 192 LYS NZ 1 1
1 2558 1 1 164 LYS O O 1.896 19.677 6.950 1.00 . A A . 192 LYS O 1 1
1 2559 1 1 165 ASN C C 0.740 22.187 8.814 1.00 . A A . 193 ASN C 1 1
1 2560 1 1 165 ASN CA C 2.204 21.770 8.745 1.00 . A A . 193 ASN CA 1 1
1 2561 1 1 165 ASN CB C 3.050 22.752 9.553 1.00 . A A . 193 ASN CB 1 1
1 2562 1 1 165 ASN CG C 2.650 22.695 11.022 1.00 . A A . 193 ASN CG 1 1
1 2563 1 1 165 ASN H H 3.130 22.538 6.999 1.00 . A A . 193 ASN H 1 1
1 2564 1 1 165 ASN HA H 2.311 20.783 9.178 1.00 . A A . 193 ASN HA 1 1
1 2565 1 1 165 ASN HB2 H 4.094 22.493 9.454 1.00 . A A . 193 ASN HB2 1 1
1 2566 1 1 165 ASN HB3 H 2.892 23.752 9.179 1.00 . A A . 193 ASN HB3 1 1
1 2567 1 1 165 ASN HD21 H 3.177 24.573 11.391 1.00 . A A . 193 ASN HD21 1 1
1 2568 1 1 165 ASN HD22 H 2.551 23.721 12.718 1.00 . A A . 193 ASN HD22 1 1
1 2569 1 1 165 ASN N N 2.665 21.753 7.359 1.00 . A A . 193 ASN N 1 1
1 2570 1 1 165 ASN ND2 N 2.806 23.750 11.773 1.00 . A A . 193 ASN ND2 1 1
1 2571 1 1 165 ASN O O 0.409 23.359 8.628 1.00 . A A . 193 ASN O 1 1
1 2572 1 1 165 ASN OD1 O 2.184 21.660 11.499 1.00 . A A . 193 ASN OD1 1 1
1 2573 1 1 166 ASN C C -2.056 22.230 7.931 1.00 . A A . 194 ASN C 1 1
1 2574 1 1 166 ASN CA C -1.564 21.493 9.176 1.00 . A A . 194 ASN CA 1 1
1 2575 1 1 166 ASN CB C -1.849 22.334 10.427 1.00 . A A . 194 ASN CB 1 1
1 2576 1 1 166 ASN CG C -1.582 21.511 11.685 1.00 . A A . 194 ASN CG 1 1
1 2577 1 1 166 ASN H H 0.192 20.307 9.220 1.00 . A A . 194 ASN H 1 1
1 2578 1 1 166 ASN HA H -2.093 20.555 9.256 1.00 . A A . 194 ASN HA 1 1
1 2579 1 1 166 ASN HB2 H -1.209 23.204 10.426 1.00 . A A . 194 ASN HB2 1 1
1 2580 1 1 166 ASN HB3 H -2.882 22.650 10.422 1.00 . A A . 194 ASN HB3 1 1
1 2581 1 1 166 ASN HD21 H -1.360 23.098 12.856 1.00 . A A . 194 ASN HD21 1 1
1 2582 1 1 166 ASN HD22 H -1.185 21.597 13.628 1.00 . A A . 194 ASN HD22 1 1
1 2583 1 1 166 ASN N N -0.132 21.221 9.081 1.00 . A A . 194 ASN N 1 1
1 2584 1 1 166 ASN ND2 N -1.358 22.119 12.818 1.00 . A A . 194 ASN ND2 1 1
1 2585 1 1 166 ASN O O -3.099 22.857 8.011 1.00 . A A . 194 ASN O 1 1
1 2586 1 1 166 ASN OXT O -1.381 22.155 6.917 1.00 . A A . 194 ASN OXT 1 1
1 2587 1 1 166 ASN OD1 O -1.577 20.280 11.633 1.00 . A A . 194 ASN OD1 1 1
2 2588 1 1 1 GLY C C -1.653 -25.025 -13.963 1.00 . A A . 29 GLY C 1 1
2 2589 1 1 1 GLY CA C -2.709 -25.036 -15.059 1.00 . A A . 29 GLY CA 1 1
2 2590 1 1 1 GLY H1 H -1.128 -25.222 -16.400 1.00 . A A . 29 GLY H1 1 1
2 2591 1 1 1 GLY H2 H -1.955 -23.741 -16.505 1.00 . A A . 29 GLY H2 1 1
2 2592 1 1 1 GLY H3 H -2.654 -25.155 -17.137 1.00 . A A . 29 GLY H3 1 1
2 2593 1 1 1 GLY HA2 H -3.445 -24.272 -14.859 1.00 . A A . 29 GLY HA2 1 1
2 2594 1 1 1 GLY HA3 H -3.188 -26.002 -15.082 1.00 . A A . 29 GLY HA3 1 1
2 2595 1 1 1 GLY N N -2.062 -24.769 -16.376 1.00 . A A . 29 GLY N 1 1
2 2596 1 1 1 GLY O O -0.755 -25.865 -13.944 1.00 . A A . 29 GLY O 1 1
2 2597 1 1 2 LEU C C -1.124 -24.992 -10.875 1.00 . A A . 30 LEU C 1 1
2 2598 1 1 2 LEU CA C -0.821 -23.939 -11.938 1.00 . A A . 30 LEU CA 1 1
2 2599 1 1 2 LEU CB C -0.905 -22.523 -11.325 1.00 . A A . 30 LEU CB 1 1
2 2600 1 1 2 LEU CD1 C -0.486 -21.524 -13.597 1.00 . A A . 30 LEU CD1 1 1
2 2601 1 1 2 LEU CD2 C -0.188 -20.134 -11.521 1.00 . A A . 30 LEU CD2 1 1
2 2602 1 1 2 LEU CG C -0.042 -21.536 -12.129 1.00 . A A . 30 LEU CG 1 1
2 2603 1 1 2 LEU H H -2.505 -23.423 -13.118 1.00 . A A . 30 LEU H 1 1
2 2604 1 1 2 LEU HA H 0.183 -24.110 -12.306 1.00 . A A . 30 LEU HA 1 1
2 2605 1 1 2 LEU HB2 H -1.931 -22.188 -11.339 1.00 . A A . 30 LEU HB2 1 1
2 2606 1 1 2 LEU HB3 H -0.553 -22.537 -10.301 1.00 . A A . 30 LEU HB3 1 1
2 2607 1 1 2 LEU HD11 H -0.013 -20.700 -14.111 1.00 . A A . 30 LEU HD11 1 1
2 2608 1 1 2 LEU HD12 H -1.559 -21.414 -13.652 1.00 . A A . 30 LEU HD12 1 1
2 2609 1 1 2 LEU HD13 H -0.193 -22.454 -14.064 1.00 . A A . 30 LEU HD13 1 1
2 2610 1 1 2 LEU HD21 H 0.298 -19.411 -12.158 1.00 . A A . 30 LEU HD21 1 1
2 2611 1 1 2 LEU HD22 H 0.272 -20.119 -10.542 1.00 . A A . 30 LEU HD22 1 1
2 2612 1 1 2 LEU HD23 H -1.236 -19.887 -11.428 1.00 . A A . 30 LEU HD23 1 1
2 2613 1 1 2 LEU HG H 0.993 -21.842 -12.074 1.00 . A A . 30 LEU HG 1 1
2 2614 1 1 2 LEU N N -1.767 -24.062 -13.048 1.00 . A A . 30 LEU N 1 1
2 2615 1 1 2 LEU O O -2.264 -25.433 -10.721 1.00 . A A . 30 LEU O 1 1
2 2616 1 1 3 LYS C C 0.720 -26.061 -7.934 1.00 . A A . 31 LYS C 1 1
2 2617 1 1 3 LYS CA C -0.209 -26.400 -9.094 1.00 . A A . 31 LYS CA 1 1
2 2618 1 1 3 LYS CB C 0.149 -27.792 -9.653 1.00 . A A . 31 LYS CB 1 1
2 2619 1 1 3 LYS CD C 1.188 -27.538 -11.962 1.00 . A A . 31 LYS CD 1 1
2 2620 1 1 3 LYS CE C 2.484 -27.204 -12.704 1.00 . A A . 31 LYS CE 1 1
2 2621 1 1 3 LYS CG C 1.479 -27.727 -10.460 1.00 . A A . 31 LYS CG 1 1
2 2622 1 1 3 LYS H H 0.799 -25.001 -10.324 1.00 . A A . 31 LYS H 1 1
2 2623 1 1 3 LYS HA H -1.224 -26.423 -8.725 1.00 . A A . 31 LYS HA 1 1
2 2624 1 1 3 LYS HB2 H 0.258 -28.489 -8.826 1.00 . A A . 31 LYS HB2 1 1
2 2625 1 1 3 LYS HB3 H -0.653 -28.135 -10.293 1.00 . A A . 31 LYS HB3 1 1
2 2626 1 1 3 LYS HD2 H 0.772 -28.453 -12.360 1.00 . A A . 31 LYS HD2 1 1
2 2627 1 1 3 LYS HD3 H 0.484 -26.736 -12.096 1.00 . A A . 31 LYS HD3 1 1
2 2628 1 1 3 LYS HE2 H 2.265 -27.026 -13.747 1.00 . A A . 31 LYS HE2 1 1
2 2629 1 1 3 LYS HE3 H 2.923 -26.316 -12.273 1.00 . A A . 31 LYS HE3 1 1
2 2630 1 1 3 LYS HG2 H 2.091 -26.904 -10.104 1.00 . A A . 31 LYS HG2 1 1
2 2631 1 1 3 LYS HG3 H 2.027 -28.651 -10.327 1.00 . A A . 31 LYS HG3 1 1
2 2632 1 1 3 LYS HZ1 H 4.225 -28.074 -11.957 1.00 . A A . 31 LYS HZ1 1 1
2 2633 1 1 3 LYS HZ2 H 3.807 -28.593 -13.518 1.00 . A A . 31 LYS HZ2 1 1
2 2634 1 1 3 LYS HZ3 H 2.940 -29.165 -12.174 1.00 . A A . 31 LYS HZ3 1 1
2 2635 1 1 3 LYS N N -0.083 -25.392 -10.147 1.00 . A A . 31 LYS N 1 1
2 2636 1 1 3 LYS NZ N 3.437 -28.344 -12.579 1.00 . A A . 31 LYS NZ 1 1
2 2637 1 1 3 LYS O O 1.719 -25.359 -8.104 1.00 . A A . 31 LYS O 1 1
2 2638 1 1 4 GLY C C 0.894 -24.950 -4.979 1.00 . A A . 32 GLY C 1 1
2 2639 1 1 4 GLY CA C 1.187 -26.325 -5.559 1.00 . A A . 32 GLY CA 1 1
2 2640 1 1 4 GLY H H -0.422 -27.120 -6.682 1.00 . A A . 32 GLY H 1 1
2 2641 1 1 4 GLY HA2 H 0.954 -27.076 -4.818 1.00 . A A . 32 GLY HA2 1 1
2 2642 1 1 4 GLY HA3 H 2.238 -26.385 -5.807 1.00 . A A . 32 GLY HA3 1 1
2 2643 1 1 4 GLY N N 0.385 -26.569 -6.752 1.00 . A A . 32 GLY N 1 1
2 2644 1 1 4 GLY O O -0.105 -24.318 -5.319 1.00 . A A . 32 GLY O 1 1
2 2645 1 1 5 GLU C C 1.770 -22.070 -4.487 1.00 . A A . 33 GLU C 1 1
2 2646 1 1 5 GLU CA C 1.608 -23.192 -3.465 1.00 . A A . 33 GLU CA 1 1
2 2647 1 1 5 GLU CB C 2.629 -23.025 -2.339 1.00 . A A . 33 GLU CB 1 1
2 2648 1 1 5 GLU CD C 5.053 -23.168 -1.753 1.00 . A A . 33 GLU CD 1 1
2 2649 1 1 5 GLU CG C 4.044 -23.182 -2.896 1.00 . A A . 33 GLU CG 1 1
2 2650 1 1 5 GLU H H 2.548 -25.045 -3.862 1.00 . A A . 33 GLU H 1 1
2 2651 1 1 5 GLU HA H 0.617 -23.135 -3.040 1.00 . A A . 33 GLU HA 1 1
2 2652 1 1 5 GLU HB2 H 2.522 -22.042 -1.903 1.00 . A A . 33 GLU HB2 1 1
2 2653 1 1 5 GLU HB3 H 2.456 -23.775 -1.582 1.00 . A A . 33 GLU HB3 1 1
2 2654 1 1 5 GLU HG2 H 4.120 -24.120 -3.429 1.00 . A A . 33 GLU HG2 1 1
2 2655 1 1 5 GLU HG3 H 4.259 -22.367 -3.570 1.00 . A A . 33 GLU HG3 1 1
2 2656 1 1 5 GLU N N 1.772 -24.495 -4.096 1.00 . A A . 33 GLU N 1 1
2 2657 1 1 5 GLU O O 1.169 -21.010 -4.351 1.00 . A A . 33 GLU O 1 1
2 2658 1 1 5 GLU OE1 O 5.155 -24.173 -1.068 1.00 . A A . 33 GLU OE1 1 1
2 2659 1 1 5 GLU OE2 O 5.704 -22.153 -1.575 1.00 . A A . 33 GLU OE2 1 1
2 2660 1 1 6 THR C C 1.529 -20.734 -7.077 1.00 . A A . 34 THR C 1 1
2 2661 1 1 6 THR CA C 2.838 -21.314 -6.548 1.00 . A A . 34 THR CA 1 1
2 2662 1 1 6 THR CB C 3.625 -21.944 -7.704 1.00 . A A . 34 THR CB 1 1
2 2663 1 1 6 THR CG2 C 3.937 -20.883 -8.767 1.00 . A A . 34 THR CG2 1 1
2 2664 1 1 6 THR H H 3.043 -23.176 -5.566 1.00 . A A . 34 THR H 1 1
2 2665 1 1 6 THR HA H 3.426 -20.514 -6.126 1.00 . A A . 34 THR HA 1 1
2 2666 1 1 6 THR HB H 3.035 -22.731 -8.151 1.00 . A A . 34 THR HB 1 1
2 2667 1 1 6 THR HG1 H 4.931 -22.217 -6.291 1.00 . A A . 34 THR HG1 1 1
2 2668 1 1 6 THR HG21 H 3.026 -20.609 -9.281 1.00 . A A . 34 THR HG21 1 1
2 2669 1 1 6 THR HG22 H 4.643 -21.285 -9.481 1.00 . A A . 34 THR HG22 1 1
2 2670 1 1 6 THR HG23 H 4.361 -20.009 -8.295 1.00 . A A . 34 THR HG23 1 1
2 2671 1 1 6 THR N N 2.590 -22.312 -5.509 1.00 . A A . 34 THR N 1 1
2 2672 1 1 6 THR O O 1.510 -19.648 -7.654 1.00 . A A . 34 THR O 1 1
2 2673 1 1 6 THR OG1 O 4.839 -22.488 -7.206 1.00 . A A . 34 THR OG1 1 1
2 2674 1 1 7 LYS C C -1.484 -20.000 -6.419 1.00 . A A . 35 LYS C 1 1
2 2675 1 1 7 LYS CA C -0.869 -21.025 -7.377 1.00 . A A . 35 LYS CA 1 1
2 2676 1 1 7 LYS CB C -1.806 -22.228 -7.500 1.00 . A A . 35 LYS CB 1 1
2 2677 1 1 7 LYS CD C -3.995 -23.019 -8.406 1.00 . A A . 35 LYS CD 1 1
2 2678 1 1 7 LYS CE C -5.275 -22.579 -9.116 1.00 . A A . 35 LYS CE 1 1
2 2679 1 1 7 LYS CG C -3.112 -21.797 -8.168 1.00 . A A . 35 LYS CG 1 1
2 2680 1 1 7 LYS H H 0.512 -22.339 -6.449 1.00 . A A . 35 LYS H 1 1
2 2681 1 1 7 LYS HA H -0.756 -20.570 -8.351 1.00 . A A . 35 LYS HA 1 1
2 2682 1 1 7 LYS HB2 H -1.330 -22.994 -8.093 1.00 . A A . 35 LYS HB2 1 1
2 2683 1 1 7 LYS HB3 H -2.021 -22.619 -6.515 1.00 . A A . 35 LYS HB3 1 1
2 2684 1 1 7 LYS HD2 H -3.465 -23.733 -9.020 1.00 . A A . 35 LYS HD2 1 1
2 2685 1 1 7 LYS HD3 H -4.247 -23.474 -7.459 1.00 . A A . 35 LYS HD3 1 1
2 2686 1 1 7 LYS HE2 H -5.022 -22.142 -10.071 1.00 . A A . 35 LYS HE2 1 1
2 2687 1 1 7 LYS HE3 H -5.914 -23.437 -9.272 1.00 . A A . 35 LYS HE3 1 1
2 2688 1 1 7 LYS HG2 H -3.635 -21.100 -7.527 1.00 . A A . 35 LYS HG2 1 1
2 2689 1 1 7 LYS HG3 H -2.897 -21.325 -9.114 1.00 . A A . 35 LYS HG3 1 1
2 2690 1 1 7 LYS HZ1 H -6.206 -21.983 -7.350 1.00 . A A . 35 LYS HZ1 1 1
2 2691 1 1 7 LYS HZ2 H -6.874 -21.296 -8.749 1.00 . A A . 35 LYS HZ2 1 1
2 2692 1 1 7 LYS HZ3 H -5.383 -20.735 -8.156 1.00 . A A . 35 LYS HZ3 1 1
2 2693 1 1 7 LYS N N 0.438 -21.475 -6.903 1.00 . A A . 35 LYS N 1 1
2 2694 1 1 7 LYS NZ N -5.987 -21.572 -8.279 1.00 . A A . 35 LYS NZ 1 1
2 2695 1 1 7 LYS O O -1.875 -18.907 -6.829 1.00 . A A . 35 LYS O 1 1
2 2696 1 1 8 ILE C C -1.125 -18.524 -3.565 1.00 . A A . 36 ILE C 1 1
2 2697 1 1 8 ILE CA C -2.157 -19.504 -4.109 1.00 . A A . 36 ILE CA 1 1
2 2698 1 1 8 ILE CB C -2.724 -20.350 -2.955 1.00 . A A . 36 ILE CB 1 1
2 2699 1 1 8 ILE CD1 C -2.132 -22.013 -1.170 1.00 . A A . 36 ILE CD1 1 1
2 2700 1 1 8 ILE CG1 C -1.653 -21.329 -2.455 1.00 . A A . 36 ILE CG1 1 1
2 2701 1 1 8 ILE CG2 C -3.947 -21.131 -3.443 1.00 . A A . 36 ILE CG2 1 1
2 2702 1 1 8 ILE H H -1.253 -21.262 -4.881 1.00 . A A . 36 ILE H 1 1
2 2703 1 1 8 ILE HA H -2.968 -18.933 -4.544 1.00 . A A . 36 ILE HA 1 1
2 2704 1 1 8 ILE HB H -3.022 -19.699 -2.146 1.00 . A A . 36 ILE HB 1 1
2 2705 1 1 8 ILE HD11 H -2.415 -21.263 -0.445 1.00 . A A . 36 ILE HD11 1 1
2 2706 1 1 8 ILE HD12 H -1.333 -22.617 -0.766 1.00 . A A . 36 ILE HD12 1 1
2 2707 1 1 8 ILE HD13 H -2.982 -22.641 -1.391 1.00 . A A . 36 ILE HD13 1 1
2 2708 1 1 8 ILE HG12 H -1.472 -22.074 -3.212 1.00 . A A . 36 ILE HG12 1 1
2 2709 1 1 8 ILE HG13 H -0.737 -20.793 -2.252 1.00 . A A . 36 ILE HG13 1 1
2 2710 1 1 8 ILE HG21 H -4.696 -20.437 -3.792 1.00 . A A . 36 ILE HG21 1 1
2 2711 1 1 8 ILE HG22 H -4.348 -21.719 -2.632 1.00 . A A . 36 ILE HG22 1 1
2 2712 1 1 8 ILE HG23 H -3.655 -21.784 -4.253 1.00 . A A . 36 ILE HG23 1 1
2 2713 1 1 8 ILE N N -1.576 -20.375 -5.140 1.00 . A A . 36 ILE N 1 1
2 2714 1 1 8 ILE O O -1.477 -17.571 -2.871 1.00 . A A . 36 ILE O 1 1
2 2715 1 1 9 ILE C C 0.847 -16.439 -3.489 1.00 . A A . 37 ILE C 1 1
2 2716 1 1 9 ILE CA C 1.232 -17.911 -3.384 1.00 . A A . 37 ILE CA 1 1
2 2717 1 1 9 ILE CB C 2.508 -18.160 -4.209 1.00 . A A . 37 ILE CB 1 1
2 2718 1 1 9 ILE CD1 C 4.986 -17.795 -4.279 1.00 . A A . 37 ILE CD1 1 1
2 2719 1 1 9 ILE CG1 C 3.683 -17.387 -3.588 1.00 . A A . 37 ILE CG1 1 1
2 2720 1 1 9 ILE CG2 C 2.296 -17.695 -5.667 1.00 . A A . 37 ILE CG2 1 1
2 2721 1 1 9 ILE H H 0.365 -19.556 -4.412 1.00 . A A . 37 ILE H 1 1
2 2722 1 1 9 ILE HA H 1.435 -18.150 -2.357 1.00 . A A . 37 ILE HA 1 1
2 2723 1 1 9 ILE HB H 2.736 -19.218 -4.200 1.00 . A A . 37 ILE HB 1 1
2 2724 1 1 9 ILE HD11 H 5.818 -17.295 -3.804 1.00 . A A . 37 ILE HD11 1 1
2 2725 1 1 9 ILE HD12 H 4.945 -17.515 -5.323 1.00 . A A . 37 ILE HD12 1 1
2 2726 1 1 9 ILE HD13 H 5.116 -18.864 -4.199 1.00 . A A . 37 ILE HD13 1 1
2 2727 1 1 9 ILE HG12 H 3.521 -16.327 -3.718 1.00 . A A . 37 ILE HG12 1 1
2 2728 1 1 9 ILE HG13 H 3.752 -17.615 -2.534 1.00 . A A . 37 ILE HG13 1 1
2 2729 1 1 9 ILE HG21 H 2.390 -16.620 -5.727 1.00 . A A . 37 ILE HG21 1 1
2 2730 1 1 9 ILE HG22 H 1.310 -17.983 -5.999 1.00 . A A . 37 ILE HG22 1 1
2 2731 1 1 9 ILE HG23 H 3.036 -18.155 -6.307 1.00 . A A . 37 ILE HG23 1 1
2 2732 1 1 9 ILE N N 0.149 -18.774 -3.867 1.00 . A A . 37 ILE N 1 1
2 2733 1 1 9 ILE O O 1.082 -15.659 -2.568 1.00 . A A . 37 ILE O 1 1
2 2734 1 1 10 LEU C C -1.294 -14.327 -3.897 1.00 . A A . 38 LEU C 1 1
2 2735 1 1 10 LEU CA C -0.145 -14.694 -4.840 1.00 . A A . 38 LEU CA 1 1
2 2736 1 1 10 LEU CB C -0.570 -14.512 -6.320 1.00 . A A . 38 LEU CB 1 1
2 2737 1 1 10 LEU CD1 C -0.853 -12.033 -5.892 1.00 . A A . 38 LEU CD1 1 1
2 2738 1 1 10 LEU CD2 C 1.317 -12.891 -6.901 1.00 . A A . 38 LEU CD2 1 1
2 2739 1 1 10 LEU CG C -0.226 -13.087 -6.823 1.00 . A A . 38 LEU CG 1 1
2 2740 1 1 10 LEU H H 0.111 -16.738 -5.327 1.00 . A A . 38 LEU H 1 1
2 2741 1 1 10 LEU HA H 0.696 -14.059 -4.616 1.00 . A A . 38 LEU HA 1 1
2 2742 1 1 10 LEU HB2 H -0.059 -15.241 -6.929 1.00 . A A . 38 LEU HB2 1 1
2 2743 1 1 10 LEU HB3 H -1.638 -14.668 -6.418 1.00 . A A . 38 LEU HB3 1 1
2 2744 1 1 10 LEU HD11 H -0.892 -11.089 -6.409 1.00 . A A . 38 LEU HD11 1 1
2 2745 1 1 10 LEU HD12 H -0.248 -11.927 -5.003 1.00 . A A . 38 LEU HD12 1 1
2 2746 1 1 10 LEU HD13 H -1.854 -12.333 -5.612 1.00 . A A . 38 LEU HD13 1 1
2 2747 1 1 10 LEU HD21 H 1.674 -12.349 -6.035 1.00 . A A . 38 LEU HD21 1 1
2 2748 1 1 10 LEU HD22 H 1.550 -12.328 -7.792 1.00 . A A . 38 LEU HD22 1 1
2 2749 1 1 10 LEU HD23 H 1.824 -13.846 -6.950 1.00 . A A . 38 LEU HD23 1 1
2 2750 1 1 10 LEU HG H -0.647 -12.962 -7.813 1.00 . A A . 38 LEU HG 1 1
2 2751 1 1 10 LEU N N 0.263 -16.071 -4.623 1.00 . A A . 38 LEU N 1 1
2 2752 1 1 10 LEU O O -1.307 -13.249 -3.309 1.00 . A A . 38 LEU O 1 1
2 2753 1 1 11 GLU C C -2.988 -14.889 -1.459 1.00 . A A . 39 GLU C 1 1
2 2754 1 1 11 GLU CA C -3.417 -14.989 -2.914 1.00 . A A . 39 GLU CA 1 1
2 2755 1 1 11 GLU CB C -4.429 -16.129 -3.072 1.00 . A A . 39 GLU CB 1 1
2 2756 1 1 11 GLU CD C -5.738 -14.945 -4.866 1.00 . A A . 39 GLU CD 1 1
2 2757 1 1 11 GLU CG C -4.921 -16.188 -4.523 1.00 . A A . 39 GLU CG 1 1
2 2758 1 1 11 GLU H H -2.207 -16.071 -4.278 1.00 . A A . 39 GLU H 1 1
2 2759 1 1 11 GLU HA H -3.883 -14.060 -3.205 1.00 . A A . 39 GLU HA 1 1
2 2760 1 1 11 GLU HB2 H -3.957 -17.066 -2.812 1.00 . A A . 39 GLU HB2 1 1
2 2761 1 1 11 GLU HB3 H -5.269 -15.955 -2.416 1.00 . A A . 39 GLU HB3 1 1
2 2762 1 1 11 GLU HG2 H -4.069 -16.248 -5.184 1.00 . A A . 39 GLU HG2 1 1
2 2763 1 1 11 GLU HG3 H -5.536 -17.066 -4.654 1.00 . A A . 39 GLU HG3 1 1
2 2764 1 1 11 GLU N N -2.262 -15.231 -3.773 1.00 . A A . 39 GLU N 1 1
2 2765 1 1 11 GLU O O -3.517 -14.077 -0.703 1.00 . A A . 39 GLU O 1 1
2 2766 1 1 11 GLU OE1 O -6.658 -14.641 -4.124 1.00 . A A . 39 GLU OE1 1 1
2 2767 1 1 11 GLU OE2 O -5.429 -14.316 -5.865 1.00 . A A . 39 GLU OE2 1 1
2 2768 1 1 12 ARG C C -0.904 -14.355 0.633 1.00 . A A . 40 ARG C 1 1
2 2769 1 1 12 ARG CA C -1.539 -15.705 0.302 1.00 . A A . 40 ARG CA 1 1
2 2770 1 1 12 ARG CB C -0.513 -16.827 0.502 1.00 . A A . 40 ARG CB 1 1
2 2771 1 1 12 ARG CD C -0.240 -19.279 0.922 1.00 . A A . 40 ARG CD 1 1
2 2772 1 1 12 ARG CG C -1.209 -18.198 0.443 1.00 . A A . 40 ARG CG 1 1
2 2773 1 1 12 ARG CZ C 1.988 -20.068 0.361 1.00 . A A . 40 ARG CZ 1 1
2 2774 1 1 12 ARG H H -1.637 -16.342 -1.713 1.00 . A A . 40 ARG H 1 1
2 2775 1 1 12 ARG HA H -2.369 -15.869 0.970 1.00 . A A . 40 ARG HA 1 1
2 2776 1 1 12 ARG HB2 H 0.230 -16.770 -0.280 1.00 . A A . 40 ARG HB2 1 1
2 2777 1 1 12 ARG HB3 H -0.031 -16.707 1.460 1.00 . A A . 40 ARG HB3 1 1
2 2778 1 1 12 ARG HD2 H 0.083 -19.042 1.922 1.00 . A A . 40 ARG HD2 1 1
2 2779 1 1 12 ARG HD3 H -0.747 -20.231 0.928 1.00 . A A . 40 ARG HD3 1 1
2 2780 1 1 12 ARG HE H 0.909 -18.850 -0.800 1.00 . A A . 40 ARG HE 1 1
2 2781 1 1 12 ARG HG2 H -2.083 -18.196 1.081 1.00 . A A . 40 ARG HG2 1 1
2 2782 1 1 12 ARG HG3 H -1.505 -18.407 -0.573 1.00 . A A . 40 ARG HG3 1 1
2 2783 1 1 12 ARG HH11 H 1.224 -20.702 2.100 1.00 . A A . 40 ARG HH11 1 1
2 2784 1 1 12 ARG HH12 H 2.814 -21.279 1.725 1.00 . A A . 40 ARG HH12 1 1
2 2785 1 1 12 ARG HH21 H 2.998 -19.594 -1.301 1.00 . A A . 40 ARG HH21 1 1
2 2786 1 1 12 ARG HH22 H 3.818 -20.650 -0.202 1.00 . A A . 40 ARG HH22 1 1
2 2787 1 1 12 ARG N N -2.026 -15.715 -1.068 1.00 . A A . 40 ARG N 1 1
2 2788 1 1 12 ARG NE N 0.918 -19.346 0.041 1.00 . A A . 40 ARG NE 1 1
2 2789 1 1 12 ARG NH1 N 2.010 -20.735 1.483 1.00 . A A . 40 ARG NH1 1 1
2 2790 1 1 12 ARG NH2 N 3.015 -20.107 -0.442 1.00 . A A . 40 ARG NH2 1 1
2 2791 1 1 12 ARG O O -1.072 -13.835 1.737 1.00 . A A . 40 ARG O 1 1
2 2792 1 1 13 SER C C -0.548 -11.417 0.162 1.00 . A A . 41 SER C 1 1
2 2793 1 1 13 SER CA C 0.484 -12.510 -0.110 1.00 . A A . 41 SER CA 1 1
2 2794 1 1 13 SER CB C 1.310 -12.135 -1.343 1.00 . A A . 41 SER CB 1 1
2 2795 1 1 13 SER H H -0.067 -14.254 -1.182 1.00 . A A . 41 SER H 1 1
2 2796 1 1 13 SER HA H 1.143 -12.588 0.740 1.00 . A A . 41 SER HA 1 1
2 2797 1 1 13 SER HB2 H 2.047 -12.897 -1.528 1.00 . A A . 41 SER HB2 1 1
2 2798 1 1 13 SER HB3 H 0.656 -12.052 -2.203 1.00 . A A . 41 SER HB3 1 1
2 2799 1 1 13 SER HG H 2.640 -11.037 -0.442 1.00 . A A . 41 SER HG 1 1
2 2800 1 1 13 SER N N -0.171 -13.795 -0.322 1.00 . A A . 41 SER N 1 1
2 2801 1 1 13 SER O O -0.375 -10.597 1.063 1.00 . A A . 41 SER O 1 1
2 2802 1 1 13 SER OG O 1.965 -10.896 -1.109 1.00 . A A . 41 SER OG 1 1
2 2803 1 1 14 ALA C C -3.578 -10.749 0.717 1.00 . A A . 42 ALA C 1 1
2 2804 1 1 14 ALA CA C -2.682 -10.415 -0.471 1.00 . A A . 42 ALA CA 1 1
2 2805 1 1 14 ALA CB C -3.529 -10.359 -1.743 1.00 . A A . 42 ALA CB 1 1
2 2806 1 1 14 ALA H H -1.701 -12.092 -1.328 1.00 . A A . 42 ALA H 1 1
2 2807 1 1 14 ALA HA H -2.237 -9.443 -0.312 1.00 . A A . 42 ALA HA 1 1
2 2808 1 1 14 ALA HB1 H -4.302 -9.613 -1.628 1.00 . A A . 42 ALA HB1 1 1
2 2809 1 1 14 ALA HB2 H -3.981 -11.323 -1.917 1.00 . A A . 42 ALA HB2 1 1
2 2810 1 1 14 ALA HB3 H -2.900 -10.099 -2.581 1.00 . A A . 42 ALA HB3 1 1
2 2811 1 1 14 ALA N N -1.621 -11.412 -0.627 1.00 . A A . 42 ALA N 1 1
2 2812 1 1 14 ALA O O -4.215 -9.867 1.294 1.00 . A A . 42 ALA O 1 1
2 2813 1 1 15 LYS C C -3.989 -11.826 3.492 1.00 . A A . 43 LYS C 1 1
2 2814 1 1 15 LYS CA C -4.455 -12.469 2.190 1.00 . A A . 43 LYS CA 1 1
2 2815 1 1 15 LYS CB C -4.378 -13.992 2.320 1.00 . A A . 43 LYS CB 1 1
2 2816 1 1 15 LYS CD C -5.382 -16.008 3.439 1.00 . A A . 43 LYS CD 1 1
2 2817 1 1 15 LYS CE C -4.030 -16.584 3.899 1.00 . A A . 43 LYS CE 1 1
2 2818 1 1 15 LYS CG C -5.343 -14.471 3.408 1.00 . A A . 43 LYS CG 1 1
2 2819 1 1 15 LYS H H -3.102 -12.687 0.575 1.00 . A A . 43 LYS H 1 1
2 2820 1 1 15 LYS HA H -5.480 -12.186 2.002 1.00 . A A . 43 LYS HA 1 1
2 2821 1 1 15 LYS HB2 H -4.645 -14.449 1.378 1.00 . A A . 43 LYS HB2 1 1
2 2822 1 1 15 LYS HB3 H -3.371 -14.270 2.585 1.00 . A A . 43 LYS HB3 1 1
2 2823 1 1 15 LYS HD2 H -6.152 -16.327 4.126 1.00 . A A . 43 LYS HD2 1 1
2 2824 1 1 15 LYS HD3 H -5.612 -16.380 2.451 1.00 . A A . 43 LYS HD3 1 1
2 2825 1 1 15 LYS HE2 H -3.325 -16.559 3.080 1.00 . A A . 43 LYS HE2 1 1
2 2826 1 1 15 LYS HE3 H -3.643 -16.006 4.726 1.00 . A A . 43 LYS HE3 1 1
2 2827 1 1 15 LYS HG2 H -5.021 -14.098 4.371 1.00 . A A . 43 LYS HG2 1 1
2 2828 1 1 15 LYS HG3 H -6.333 -14.096 3.193 1.00 . A A . 43 LYS HG3 1 1
2 2829 1 1 15 LYS HZ1 H -4.976 -18.439 3.764 1.00 . A A . 43 LYS HZ1 1 1
2 2830 1 1 15 LYS HZ2 H -4.493 -18.021 5.335 1.00 . A A . 43 LYS HZ2 1 1
2 2831 1 1 15 LYS HZ3 H -3.336 -18.527 4.199 1.00 . A A . 43 LYS HZ3 1 1
2 2832 1 1 15 LYS N N -3.627 -12.028 1.073 1.00 . A A . 43 LYS N 1 1
2 2833 1 1 15 LYS NZ N -4.223 -17.999 4.333 1.00 . A A . 43 LYS NZ 1 1
2 2834 1 1 15 LYS O O -4.802 -11.355 4.288 1.00 . A A . 43 LYS O 1 1
2 2835 1 1 16 ASP C C -2.462 -9.756 5.013 1.00 . A A . 44 ASP C 1 1
2 2836 1 1 16 ASP CA C -2.123 -11.241 4.923 1.00 . A A . 44 ASP CA 1 1
2 2837 1 1 16 ASP CB C -0.595 -11.423 4.937 1.00 . A A . 44 ASP CB 1 1
2 2838 1 1 16 ASP CG C -0.234 -12.894 5.135 1.00 . A A . 44 ASP CG 1 1
2 2839 1 1 16 ASP H H -2.079 -12.215 3.042 1.00 . A A . 44 ASP H 1 1
2 2840 1 1 16 ASP HA H -2.546 -11.750 5.777 1.00 . A A . 44 ASP HA 1 1
2 2841 1 1 16 ASP HB2 H -0.185 -11.075 4.001 1.00 . A A . 44 ASP HB2 1 1
2 2842 1 1 16 ASP HB3 H -0.171 -10.844 5.748 1.00 . A A . 44 ASP HB3 1 1
2 2843 1 1 16 ASP N N -2.679 -11.818 3.706 1.00 . A A . 44 ASP N 1 1
2 2844 1 1 16 ASP O O -2.868 -9.273 6.065 1.00 . A A . 44 ASP O 1 1
2 2845 1 1 16 ASP OD1 O -1.130 -13.680 5.403 1.00 . A A . 44 ASP OD1 1 1
2 2846 1 1 16 ASP OD2 O 0.937 -13.215 5.011 1.00 . A A . 44 ASP OD2 1 1
2 2847 1 1 17 ILE C C -4.049 -7.367 4.197 1.00 . A A . 45 ILE C 1 1
2 2848 1 1 17 ILE CA C -2.585 -7.610 3.871 1.00 . A A . 45 ILE CA 1 1
2 2849 1 1 17 ILE CB C -2.242 -7.043 2.478 1.00 . A A . 45 ILE CB 1 1
2 2850 1 1 17 ILE CD1 C -0.357 -6.845 0.812 1.00 . A A . 45 ILE CD1 1 1
2 2851 1 1 17 ILE CG1 C -0.722 -7.151 2.267 1.00 . A A . 45 ILE CG1 1 1
2 2852 1 1 17 ILE CG2 C -2.675 -5.565 2.387 1.00 . A A . 45 ILE CG2 1 1
2 2853 1 1 17 ILE H H -1.976 -9.486 3.092 1.00 . A A . 45 ILE H 1 1
2 2854 1 1 17 ILE HA H -1.975 -7.115 4.614 1.00 . A A . 45 ILE HA 1 1
2 2855 1 1 17 ILE HB H -2.757 -7.614 1.720 1.00 . A A . 45 ILE HB 1 1
2 2856 1 1 17 ILE HD11 H 0.689 -7.068 0.660 1.00 . A A . 45 ILE HD11 1 1
2 2857 1 1 17 ILE HD12 H -0.538 -5.800 0.602 1.00 . A A . 45 ILE HD12 1 1
2 2858 1 1 17 ILE HD13 H -0.955 -7.457 0.151 1.00 . A A . 45 ILE HD13 1 1
2 2859 1 1 17 ILE HG12 H -0.224 -6.452 2.914 1.00 . A A . 45 ILE HG12 1 1
2 2860 1 1 17 ILE HG13 H -0.397 -8.154 2.505 1.00 . A A . 45 ILE HG13 1 1
2 2861 1 1 17 ILE HG21 H -2.250 -5.112 1.502 1.00 . A A . 45 ILE HG21 1 1
2 2862 1 1 17 ILE HG22 H -2.331 -5.032 3.263 1.00 . A A . 45 ILE HG22 1 1
2 2863 1 1 17 ILE HG23 H -3.752 -5.508 2.331 1.00 . A A . 45 ILE HG23 1 1
2 2864 1 1 17 ILE N N -2.300 -9.044 3.903 1.00 . A A . 45 ILE N 1 1
2 2865 1 1 17 ILE O O -4.386 -6.450 4.943 1.00 . A A . 45 ILE O 1 1
2 2866 1 1 18 THR C C -6.634 -8.198 5.377 1.00 . A A . 46 THR C 1 1
2 2867 1 1 18 THR CA C -6.341 -8.039 3.884 1.00 . A A . 46 THR CA 1 1
2 2868 1 1 18 THR CB C -7.122 -9.080 3.076 1.00 . A A . 46 THR CB 1 1
2 2869 1 1 18 THR CG2 C -8.617 -8.756 3.123 1.00 . A A . 46 THR CG2 1 1
2 2870 1 1 18 THR H H -4.599 -8.901 3.044 1.00 . A A . 46 THR H 1 1
2 2871 1 1 18 THR HA H -6.643 -7.050 3.573 1.00 . A A . 46 THR HA 1 1
2 2872 1 1 18 THR HB H -6.955 -10.064 3.490 1.00 . A A . 46 THR HB 1 1
2 2873 1 1 18 THR HG1 H -5.960 -8.413 1.666 1.00 . A A . 46 THR HG1 1 1
2 2874 1 1 18 THR HG21 H -9.162 -9.478 2.535 1.00 . A A . 46 THR HG21 1 1
2 2875 1 1 18 THR HG22 H -8.779 -7.767 2.724 1.00 . A A . 46 THR HG22 1 1
2 2876 1 1 18 THR HG23 H -8.958 -8.791 4.147 1.00 . A A . 46 THR HG23 1 1
2 2877 1 1 18 THR N N -4.918 -8.186 3.635 1.00 . A A . 46 THR N 1 1
2 2878 1 1 18 THR O O -7.420 -7.444 5.950 1.00 . A A . 46 THR O 1 1
2 2879 1 1 18 THR OG1 O -6.673 -9.052 1.727 1.00 . A A . 46 THR OG1 1 1
2 2880 1 1 19 ASP C C -5.618 -8.327 8.295 1.00 . A A . 47 ASP C 1 1
2 2881 1 1 19 ASP CA C -6.198 -9.449 7.428 1.00 . A A . 47 ASP CA 1 1
2 2882 1 1 19 ASP CB C -5.543 -10.780 7.814 1.00 . A A . 47 ASP CB 1 1
2 2883 1 1 19 ASP CG C -5.962 -11.177 9.225 1.00 . A A . 47 ASP CG 1 1
2 2884 1 1 19 ASP H H -5.389 -9.762 5.493 1.00 . A A . 47 ASP H 1 1
2 2885 1 1 19 ASP HA H -7.260 -9.519 7.619 1.00 . A A . 47 ASP HA 1 1
2 2886 1 1 19 ASP HB2 H -5.855 -11.546 7.119 1.00 . A A . 47 ASP HB2 1 1
2 2887 1 1 19 ASP HB3 H -4.468 -10.676 7.774 1.00 . A A . 47 ASP HB3 1 1
2 2888 1 1 19 ASP N N -6.001 -9.191 6.001 1.00 . A A . 47 ASP N 1 1
2 2889 1 1 19 ASP O O -6.187 -7.978 9.331 1.00 . A A . 47 ASP O 1 1
2 2890 1 1 19 ASP OD1 O -7.153 -11.222 9.479 1.00 . A A . 47 ASP OD1 1 1
2 2891 1 1 19 ASP OD2 O -5.082 -11.425 10.035 1.00 . A A . 47 ASP OD2 1 1
2 2892 1 1 20 GLU C C -4.822 -5.592 8.965 1.00 . A A . 48 GLU C 1 1
2 2893 1 1 20 GLU CA C -3.827 -6.701 8.632 1.00 . A A . 48 GLU CA 1 1
2 2894 1 1 20 GLU CB C -2.645 -6.122 7.819 1.00 . A A . 48 GLU CB 1 1
2 2895 1 1 20 GLU CD C -0.786 -6.992 9.280 1.00 . A A . 48 GLU CD 1 1
2 2896 1 1 20 GLU CG C -1.423 -7.057 7.895 1.00 . A A . 48 GLU CG 1 1
2 2897 1 1 20 GLU H H -4.064 -8.098 7.047 1.00 . A A . 48 GLU H 1 1
2 2898 1 1 20 GLU HA H -3.450 -7.111 9.558 1.00 . A A . 48 GLU HA 1 1
2 2899 1 1 20 GLU HB2 H -2.948 -6.022 6.790 1.00 . A A . 48 GLU HB2 1 1
2 2900 1 1 20 GLU HB3 H -2.372 -5.149 8.205 1.00 . A A . 48 GLU HB3 1 1
2 2901 1 1 20 GLU HG2 H -1.730 -8.069 7.701 1.00 . A A . 48 GLU HG2 1 1
2 2902 1 1 20 GLU HG3 H -0.695 -6.755 7.151 1.00 . A A . 48 GLU HG3 1 1
2 2903 1 1 20 GLU N N -4.479 -7.774 7.874 1.00 . A A . 48 GLU N 1 1
2 2904 1 1 20 GLU O O -4.789 -5.037 10.054 1.00 . A A . 48 GLU O 1 1
2 2905 1 1 20 GLU OE1 O -0.998 -6.007 9.968 1.00 . A A . 48 GLU OE1 1 1
2 2906 1 1 20 GLU OE2 O -0.086 -7.929 9.630 1.00 . A A . 48 GLU OE2 1 1
2 2907 1 1 21 ILE C C -7.615 -4.629 9.405 1.00 . A A . 49 ILE C 1 1
2 2908 1 1 21 ILE CA C -6.699 -4.241 8.247 1.00 . A A . 49 ILE CA 1 1
2 2909 1 1 21 ILE CB C -7.524 -4.038 6.972 1.00 . A A . 49 ILE CB 1 1
2 2910 1 1 21 ILE CD1 C -5.657 -2.598 6.004 1.00 . A A . 49 ILE CD1 1 1
2 2911 1 1 21 ILE CG1 C -6.582 -3.805 5.772 1.00 . A A . 49 ILE CG1 1 1
2 2912 1 1 21 ILE CG2 C -8.467 -2.843 7.148 1.00 . A A . 49 ILE CG2 1 1
2 2913 1 1 21 ILE H H -5.687 -5.762 7.173 1.00 . A A . 49 ILE H 1 1
2 2914 1 1 21 ILE HA H -6.199 -3.319 8.498 1.00 . A A . 49 ILE HA 1 1
2 2915 1 1 21 ILE HB H -8.114 -4.925 6.792 1.00 . A A . 49 ILE HB 1 1
2 2916 1 1 21 ILE HD11 H -4.811 -2.902 6.599 1.00 . A A . 49 ILE HD11 1 1
2 2917 1 1 21 ILE HD12 H -6.189 -1.800 6.509 1.00 . A A . 49 ILE HD12 1 1
2 2918 1 1 21 ILE HD13 H -5.310 -2.239 5.051 1.00 . A A . 49 ILE HD13 1 1
2 2919 1 1 21 ILE HG12 H -5.976 -4.688 5.625 1.00 . A A . 49 ILE HG12 1 1
2 2920 1 1 21 ILE HG13 H -7.175 -3.634 4.887 1.00 . A A . 49 ILE HG13 1 1
2 2921 1 1 21 ILE HG21 H -9.199 -3.073 7.905 1.00 . A A . 49 ILE HG21 1 1
2 2922 1 1 21 ILE HG22 H -8.968 -2.639 6.211 1.00 . A A . 49 ILE HG22 1 1
2 2923 1 1 21 ILE HG23 H -7.898 -1.972 7.448 1.00 . A A . 49 ILE HG23 1 1
2 2924 1 1 21 ILE N N -5.705 -5.283 8.026 1.00 . A A . 49 ILE N 1 1
2 2925 1 1 21 ILE O O -7.934 -3.802 10.257 1.00 . A A . 49 ILE O 1 1
2 2926 1 1 22 ASN C C -8.210 -6.263 11.852 1.00 . A A . 50 ASN C 1 1
2 2927 1 1 22 ASN CA C -8.905 -6.375 10.496 1.00 . A A . 50 ASN CA 1 1
2 2928 1 1 22 ASN CB C -9.297 -7.832 10.236 1.00 . A A . 50 ASN CB 1 1
2 2929 1 1 22 ASN CG C -10.237 -8.319 11.332 1.00 . A A . 50 ASN CG 1 1
2 2930 1 1 22 ASN H H -7.743 -6.507 8.728 1.00 . A A . 50 ASN H 1 1
2 2931 1 1 22 ASN HA H -9.801 -5.772 10.514 1.00 . A A . 50 ASN HA 1 1
2 2932 1 1 22 ASN HB2 H -9.793 -7.902 9.278 1.00 . A A . 50 ASN HB2 1 1
2 2933 1 1 22 ASN HB3 H -8.408 -8.445 10.224 1.00 . A A . 50 ASN HB3 1 1
2 2934 1 1 22 ASN HD21 H -11.750 -7.175 10.743 1.00 . A A . 50 ASN HD21 1 1
2 2935 1 1 22 ASN HD22 H -12.061 -8.150 12.098 1.00 . A A . 50 ASN HD22 1 1
2 2936 1 1 22 ASN N N -8.031 -5.890 9.433 1.00 . A A . 50 ASN N 1 1
2 2937 1 1 22 ASN ND2 N -11.450 -7.841 11.396 1.00 . A A . 50 ASN ND2 1 1
2 2938 1 1 22 ASN O O -8.851 -6.000 12.866 1.00 . A A . 50 ASN O 1 1
2 2939 1 1 22 ASN OD1 O -9.857 -9.153 12.152 1.00 . A A . 50 ASN OD1 1 1
2 2940 1 1 23 LYS C C -6.259 -5.018 13.739 1.00 . A A . 51 LYS C 1 1
2 2941 1 1 23 LYS CA C -6.149 -6.412 13.117 1.00 . A A . 51 LYS CA 1 1
2 2942 1 1 23 LYS CB C -4.678 -6.741 12.854 1.00 . A A . 51 LYS CB 1 1
2 2943 1 1 23 LYS CD C -2.468 -7.219 13.916 1.00 . A A . 51 LYS CD 1 1
2 2944 1 1 23 LYS CE C -1.714 -7.295 15.244 1.00 . A A . 51 LYS CE 1 1
2 2945 1 1 23 LYS CG C -3.915 -6.803 14.180 1.00 . A A . 51 LYS CG 1 1
2 2946 1 1 23 LYS H H -6.435 -6.702 11.036 1.00 . A A . 51 LYS H 1 1
2 2947 1 1 23 LYS HA H -6.549 -7.136 13.809 1.00 . A A . 51 LYS HA 1 1
2 2948 1 1 23 LYS HB2 H -4.610 -7.697 12.353 1.00 . A A . 51 LYS HB2 1 1
2 2949 1 1 23 LYS HB3 H -4.246 -5.975 12.228 1.00 . A A . 51 LYS HB3 1 1
2 2950 1 1 23 LYS HD2 H -2.453 -8.185 13.433 1.00 . A A . 51 LYS HD2 1 1
2 2951 1 1 23 LYS HD3 H -1.995 -6.489 13.278 1.00 . A A . 51 LYS HD3 1 1
2 2952 1 1 23 LYS HE2 H -1.717 -6.326 15.718 1.00 . A A . 51 LYS HE2 1 1
2 2953 1 1 23 LYS HE3 H -2.197 -8.014 15.890 1.00 . A A . 51 LYS HE3 1 1
2 2954 1 1 23 LYS HG2 H -3.925 -5.831 14.653 1.00 . A A . 51 LYS HG2 1 1
2 2955 1 1 23 LYS HG3 H -4.383 -7.526 14.832 1.00 . A A . 51 LYS HG3 1 1
2 2956 1 1 23 LYS HZ1 H 0.338 -7.122 15.540 1.00 . A A . 51 LYS HZ1 1 1
2 2957 1 1 23 LYS HZ2 H -0.093 -7.629 13.981 1.00 . A A . 51 LYS HZ2 1 1
2 2958 1 1 23 LYS HZ3 H -0.192 -8.715 15.284 1.00 . A A . 51 LYS HZ3 1 1
2 2959 1 1 23 LYS N N -6.901 -6.481 11.870 1.00 . A A . 51 LYS N 1 1
2 2960 1 1 23 LYS NZ N -0.309 -7.723 14.993 1.00 . A A . 51 LYS NZ 1 1
2 2961 1 1 23 LYS O O -6.439 -4.882 14.949 1.00 . A A . 51 LYS O 1 1
2 2962 1 1 24 ILE C C -7.606 -2.321 13.962 1.00 . A A . 52 ILE C 1 1
2 2963 1 1 24 ILE CA C -6.225 -2.611 13.388 1.00 . A A . 52 ILE CA 1 1
2 2964 1 1 24 ILE CB C -5.926 -1.643 12.246 1.00 . A A . 52 ILE CB 1 1
2 2965 1 1 24 ILE CD1 C -3.414 -1.989 12.597 1.00 . A A . 52 ILE CD1 1 1
2 2966 1 1 24 ILE CG1 C -4.578 -2.014 11.594 1.00 . A A . 52 ILE CG1 1 1
2 2967 1 1 24 ILE CG2 C -5.893 -0.200 12.768 1.00 . A A . 52 ILE CG2 1 1
2 2968 1 1 24 ILE H H -5.993 -4.155 11.955 1.00 . A A . 52 ILE H 1 1
2 2969 1 1 24 ILE HA H -5.496 -2.471 14.169 1.00 . A A . 52 ILE HA 1 1
2 2970 1 1 24 ILE HB H -6.710 -1.727 11.507 1.00 . A A . 52 ILE HB 1 1
2 2971 1 1 24 ILE HD11 H -3.334 -2.951 13.075 1.00 . A A . 52 ILE HD11 1 1
2 2972 1 1 24 ILE HD12 H -3.574 -1.225 13.346 1.00 . A A . 52 ILE HD12 1 1
2 2973 1 1 24 ILE HD13 H -2.499 -1.778 12.064 1.00 . A A . 52 ILE HD13 1 1
2 2974 1 1 24 ILE HG12 H -4.655 -3.000 11.177 1.00 . A A . 52 ILE HG12 1 1
2 2975 1 1 24 ILE HG13 H -4.374 -1.322 10.808 1.00 . A A . 52 ILE HG13 1 1
2 2976 1 1 24 ILE HG21 H -6.873 0.080 13.116 1.00 . A A . 52 ILE HG21 1 1
2 2977 1 1 24 ILE HG22 H -5.593 0.465 11.972 1.00 . A A . 52 ILE HG22 1 1
2 2978 1 1 24 ILE HG23 H -5.188 -0.125 13.585 1.00 . A A . 52 ILE HG23 1 1
2 2979 1 1 24 ILE N N -6.142 -3.989 12.909 1.00 . A A . 52 ILE N 1 1
2 2980 1 1 24 ILE O O -7.733 -1.640 14.978 1.00 . A A . 52 ILE O 1 1
2 2981 1 1 25 LYS C C -10.155 -2.969 15.220 1.00 . A A . 53 LYS C 1 1
2 2982 1 1 25 LYS CA C -10.012 -2.591 13.748 1.00 . A A . 53 LYS CA 1 1
2 2983 1 1 25 LYS CB C -10.979 -3.452 12.917 1.00 . A A . 53 LYS CB 1 1
2 2984 1 1 25 LYS CD C -11.847 -1.801 11.189 1.00 . A A . 53 LYS CD 1 1
2 2985 1 1 25 LYS CE C -11.878 -1.490 9.692 1.00 . A A . 53 LYS CE 1 1
2 2986 1 1 25 LYS CG C -10.959 -3.033 11.427 1.00 . A A . 53 LYS CG 1 1
2 2987 1 1 25 LYS H H -8.484 -3.342 12.481 1.00 . A A . 53 LYS H 1 1
2 2988 1 1 25 LYS HA H -10.259 -1.550 13.624 1.00 . A A . 53 LYS HA 1 1
2 2989 1 1 25 LYS HB2 H -10.679 -4.488 12.998 1.00 . A A . 53 LYS HB2 1 1
2 2990 1 1 25 LYS HB3 H -11.982 -3.347 13.308 1.00 . A A . 53 LYS HB3 1 1
2 2991 1 1 25 LYS HD2 H -12.849 -2.007 11.537 1.00 . A A . 53 LYS HD2 1 1
2 2992 1 1 25 LYS HD3 H -11.450 -0.951 11.719 1.00 . A A . 53 LYS HD3 1 1
2 2993 1 1 25 LYS HE2 H -12.430 -0.577 9.522 1.00 . A A . 53 LYS HE2 1 1
2 2994 1 1 25 LYS HE3 H -10.869 -1.378 9.325 1.00 . A A . 53 LYS HE3 1 1
2 2995 1 1 25 LYS HG2 H -9.947 -2.804 11.128 1.00 . A A . 53 LYS HG2 1 1
2 2996 1 1 25 LYS HG3 H -11.328 -3.851 10.821 1.00 . A A . 53 LYS HG3 1 1
2 2997 1 1 25 LYS HZ1 H -11.829 -3.158 8.445 1.00 . A A . 53 LYS HZ1 1 1
2 2998 1 1 25 LYS HZ2 H -13.246 -2.234 8.307 1.00 . A A . 53 LYS HZ2 1 1
2 2999 1 1 25 LYS HZ3 H -13.014 -3.235 9.660 1.00 . A A . 53 LYS HZ3 1 1
2 3000 1 1 25 LYS N N -8.641 -2.821 13.296 1.00 . A A . 53 LYS N 1 1
2 3001 1 1 25 LYS NZ N -12.541 -2.613 8.971 1.00 . A A . 53 LYS NZ 1 1
2 3002 1 1 25 LYS O O -10.777 -2.245 15.996 1.00 . A A . 53 LYS O 1 1
2 3003 1 1 26 LYS C C -8.919 -3.539 17.895 1.00 . A A . 54 LYS C 1 1
2 3004 1 1 26 LYS CA C -9.636 -4.536 16.988 1.00 . A A . 54 LYS CA 1 1
2 3005 1 1 26 LYS CB C -8.991 -5.916 17.126 1.00 . A A . 54 LYS CB 1 1
2 3006 1 1 26 LYS CD C -9.162 -8.322 16.474 1.00 . A A . 54 LYS CD 1 1
2 3007 1 1 26 LYS CE C -9.949 -9.341 15.646 1.00 . A A . 54 LYS CE 1 1
2 3008 1 1 26 LYS CG C -9.820 -6.946 16.356 1.00 . A A . 54 LYS CG 1 1
2 3009 1 1 26 LYS H H -9.076 -4.635 14.946 1.00 . A A . 54 LYS H 1 1
2 3010 1 1 26 LYS HA H -10.671 -4.599 17.288 1.00 . A A . 54 LYS HA 1 1
2 3011 1 1 26 LYS HB2 H -7.988 -5.886 16.726 1.00 . A A . 54 LYS HB2 1 1
2 3012 1 1 26 LYS HB3 H -8.954 -6.195 18.170 1.00 . A A . 54 LYS HB3 1 1
2 3013 1 1 26 LYS HD2 H -8.146 -8.267 16.112 1.00 . A A . 54 LYS HD2 1 1
2 3014 1 1 26 LYS HD3 H -9.160 -8.630 17.509 1.00 . A A . 54 LYS HD3 1 1
2 3015 1 1 26 LYS HE2 H -10.067 -8.971 14.637 1.00 . A A . 54 LYS HE2 1 1
2 3016 1 1 26 LYS HE3 H -9.412 -10.277 15.624 1.00 . A A . 54 LYS HE3 1 1
2 3017 1 1 26 LYS HG2 H -10.819 -6.984 16.767 1.00 . A A . 54 LYS HG2 1 1
2 3018 1 1 26 LYS HG3 H -9.869 -6.662 15.315 1.00 . A A . 54 LYS HG3 1 1
2 3019 1 1 26 LYS HZ1 H -12.011 -9.060 15.692 1.00 . A A . 54 LYS HZ1 1 1
2 3020 1 1 26 LYS HZ2 H -11.294 -9.168 17.225 1.00 . A A . 54 LYS HZ2 1 1
2 3021 1 1 26 LYS HZ3 H -11.503 -10.568 16.286 1.00 . A A . 54 LYS HZ3 1 1
2 3022 1 1 26 LYS N N -9.567 -4.095 15.603 1.00 . A A . 54 LYS N 1 1
2 3023 1 1 26 LYS NZ N -11.291 -9.550 16.258 1.00 . A A . 54 LYS NZ 1 1
2 3024 1 1 26 LYS O O -9.419 -3.183 18.963 1.00 . A A . 54 LYS O 1 1
2 3025 1 1 27 ASP C C -7.721 -0.812 18.371 1.00 . A A . 55 ASP C 1 1
2 3026 1 1 27 ASP CA C -6.964 -2.133 18.241 1.00 . A A . 55 ASP CA 1 1
2 3027 1 1 27 ASP CB C -5.606 -1.892 17.565 1.00 . A A . 55 ASP CB 1 1
2 3028 1 1 27 ASP CG C -4.727 -3.139 17.676 1.00 . A A . 55 ASP CG 1 1
2 3029 1 1 27 ASP H H -7.394 -3.410 16.603 1.00 . A A . 55 ASP H 1 1
2 3030 1 1 27 ASP HA H -6.799 -2.535 19.228 1.00 . A A . 55 ASP HA 1 1
2 3031 1 1 27 ASP HB2 H -5.763 -1.656 16.522 1.00 . A A . 55 ASP HB2 1 1
2 3032 1 1 27 ASP HB3 H -5.104 -1.064 18.047 1.00 . A A . 55 ASP HB3 1 1
2 3033 1 1 27 ASP N N -7.743 -3.092 17.461 1.00 . A A . 55 ASP N 1 1
2 3034 1 1 27 ASP O O -7.819 -0.248 19.460 1.00 . A A . 55 ASP O 1 1
2 3035 1 1 27 ASP OD1 O -5.094 -4.038 18.417 1.00 . A A . 55 ASP OD1 1 1
2 3036 1 1 27 ASP OD2 O -3.700 -3.174 17.019 1.00 . A A . 55 ASP OD2 1 1
2 3037 1 1 28 ALA C C -10.322 0.765 18.014 1.00 . A A . 56 ALA C 1 1
2 3038 1 1 28 ALA CA C -9.010 0.924 17.254 1.00 . A A . 56 ALA CA 1 1
2 3039 1 1 28 ALA CB C -9.305 1.357 15.816 1.00 . A A . 56 ALA CB 1 1
2 3040 1 1 28 ALA H H -8.152 -0.823 16.417 1.00 . A A . 56 ALA H 1 1
2 3041 1 1 28 ALA HA H -8.417 1.691 17.730 1.00 . A A . 56 ALA HA 1 1
2 3042 1 1 28 ALA HB1 H -9.923 0.611 15.336 1.00 . A A . 56 ALA HB1 1 1
2 3043 1 1 28 ALA HB2 H -8.378 1.458 15.270 1.00 . A A . 56 ALA HB2 1 1
2 3044 1 1 28 ALA HB3 H -9.824 2.305 15.822 1.00 . A A . 56 ALA HB3 1 1
2 3045 1 1 28 ALA N N -8.259 -0.328 17.253 1.00 . A A . 56 ALA N 1 1
2 3046 1 1 28 ALA O O -10.735 1.655 18.758 1.00 . A A . 56 ALA O 1 1
2 3047 1 1 29 ALA C C -12.053 -0.722 20.000 1.00 . A A . 57 ALA C 1 1
2 3048 1 1 29 ALA CA C -12.246 -0.645 18.489 1.00 . A A . 57 ALA CA 1 1
2 3049 1 1 29 ALA CB C -12.836 -1.963 17.980 1.00 . A A . 57 ALA CB 1 1
2 3050 1 1 29 ALA H H -10.602 -1.049 17.215 1.00 . A A . 57 ALA H 1 1
2 3051 1 1 29 ALA HA H -12.936 0.153 18.263 1.00 . A A . 57 ALA HA 1 1
2 3052 1 1 29 ALA HB1 H -13.721 -2.209 18.550 1.00 . A A . 57 ALA HB1 1 1
2 3053 1 1 29 ALA HB2 H -12.105 -2.751 18.092 1.00 . A A . 57 ALA HB2 1 1
2 3054 1 1 29 ALA HB3 H -13.097 -1.861 16.938 1.00 . A A . 57 ALA HB3 1 1
2 3055 1 1 29 ALA N N -10.978 -0.377 17.820 1.00 . A A . 57 ALA N 1 1
2 3056 1 1 29 ALA O O -12.875 -0.218 20.765 1.00 . A A . 57 ALA O 1 1
2 3057 1 1 30 ASP C C -10.482 -0.109 22.475 1.00 . A A . 58 ASP C 1 1
2 3058 1 1 30 ASP CA C -10.674 -1.482 21.844 1.00 . A A . 58 ASP CA 1 1
2 3059 1 1 30 ASP CB C -9.412 -2.324 22.045 1.00 . A A . 58 ASP CB 1 1
2 3060 1 1 30 ASP CG C -9.117 -2.482 23.534 1.00 . A A . 58 ASP CG 1 1
2 3061 1 1 30 ASP H H -10.341 -1.731 19.766 1.00 . A A . 58 ASP H 1 1
2 3062 1 1 30 ASP HA H -11.504 -1.976 22.326 1.00 . A A . 58 ASP HA 1 1
2 3063 1 1 30 ASP HB2 H -9.557 -3.299 21.603 1.00 . A A . 58 ASP HB2 1 1
2 3064 1 1 30 ASP HB3 H -8.575 -1.835 21.567 1.00 . A A . 58 ASP HB3 1 1
2 3065 1 1 30 ASP N N -10.962 -1.352 20.421 1.00 . A A . 58 ASP N 1 1
2 3066 1 1 30 ASP O O -11.002 0.169 23.555 1.00 . A A . 58 ASP O 1 1
2 3067 1 1 30 ASP OD1 O -9.947 -3.051 24.224 1.00 . A A . 58 ASP OD1 1 1
2 3068 1 1 30 ASP OD2 O -8.067 -2.031 23.961 1.00 . A A . 58 ASP OD2 1 1
2 3069 1 1 31 ASN C C -10.700 2.986 22.093 1.00 . A A . 59 ASN C 1 1
2 3070 1 1 31 ASN CA C -9.471 2.100 22.288 1.00 . A A . 59 ASN CA 1 1
2 3071 1 1 31 ASN CB C -8.268 2.705 21.554 1.00 . A A . 59 ASN CB 1 1
2 3072 1 1 31 ASN CG C -7.862 4.024 22.209 1.00 . A A . 59 ASN CG 1 1
2 3073 1 1 31 ASN H H -9.342 0.472 20.935 1.00 . A A . 59 ASN H 1 1
2 3074 1 1 31 ASN HA H -9.241 2.048 23.346 1.00 . A A . 59 ASN HA 1 1
2 3075 1 1 31 ASN HB2 H -7.439 2.014 21.601 1.00 . A A . 59 ASN HB2 1 1
2 3076 1 1 31 ASN HB3 H -8.528 2.880 20.522 1.00 . A A . 59 ASN HB3 1 1
2 3077 1 1 31 ASN HD21 H -6.431 4.416 20.888 1.00 . A A . 59 ASN HD21 1 1
2 3078 1 1 31 ASN HD22 H -6.630 5.579 22.110 1.00 . A A . 59 ASN HD22 1 1
2 3079 1 1 31 ASN N N -9.730 0.750 21.791 1.00 . A A . 59 ASN N 1 1
2 3080 1 1 31 ASN ND2 N -6.895 4.731 21.693 1.00 . A A . 59 ASN ND2 1 1
2 3081 1 1 31 ASN O O -10.765 4.096 22.622 1.00 . A A . 59 ASN O 1 1
2 3082 1 1 31 ASN OD1 O -8.444 4.421 23.218 1.00 . A A . 59 ASN OD1 1 1
2 3083 1 1 32 ASN C C -12.584 4.610 20.500 1.00 . A A . 60 ASN C 1 1
2 3084 1 1 32 ASN CA C -12.900 3.241 21.088 1.00 . A A . 60 ASN CA 1 1
2 3085 1 1 32 ASN CB C -13.686 3.414 22.390 1.00 . A A . 60 ASN CB 1 1
2 3086 1 1 32 ASN CG C -15.042 4.047 22.097 1.00 . A A . 60 ASN CG 1 1
2 3087 1 1 32 ASN H H -11.571 1.595 20.945 1.00 . A A . 60 ASN H 1 1
2 3088 1 1 32 ASN HA H -13.509 2.692 20.386 1.00 . A A . 60 ASN HA 1 1
2 3089 1 1 32 ASN HB2 H -13.833 2.449 22.849 1.00 . A A . 60 ASN HB2 1 1
2 3090 1 1 32 ASN HB3 H -13.133 4.052 23.063 1.00 . A A . 60 ASN HB3 1 1
2 3091 1 1 32 ASN HD21 H -15.862 3.438 23.798 1.00 . A A . 60 ASN HD21 1 1
2 3092 1 1 32 ASN HD22 H -16.883 4.334 22.780 1.00 . A A . 60 ASN HD22 1 1
2 3093 1 1 32 ASN N N -11.675 2.486 21.338 1.00 . A A . 60 ASN N 1 1
2 3094 1 1 32 ASN ND2 N -16.009 3.929 22.965 1.00 . A A . 60 ASN ND2 1 1
2 3095 1 1 32 ASN O O -13.004 5.637 21.035 1.00 . A A . 60 ASN O 1 1
2 3096 1 1 32 ASN OD1 O -15.225 4.662 21.047 1.00 . A A . 60 ASN OD1 1 1
2 3097 1 1 33 VAL C C -12.108 5.973 17.356 1.00 . A A . 61 VAL C 1 1
2 3098 1 1 33 VAL CA C -11.445 5.870 18.721 1.00 . A A . 61 VAL CA 1 1
2 3099 1 1 33 VAL CB C -9.923 5.915 18.547 1.00 . A A . 61 VAL CB 1 1
2 3100 1 1 33 VAL CG1 C -9.517 7.236 17.870 1.00 . A A . 61 VAL CG1 1 1
2 3101 1 1 33 VAL CG2 C -9.249 5.810 19.922 1.00 . A A . 61 VAL CG2 1 1
2 3102 1 1 33 VAL H H -11.529 3.769 19.019 1.00 . A A . 61 VAL H 1 1
2 3103 1 1 33 VAL HA H -11.746 6.726 19.315 1.00 . A A . 61 VAL HA 1 1
2 3104 1 1 33 VAL HB H -9.610 5.086 17.928 1.00 . A A . 61 VAL HB 1 1
2 3105 1 1 33 VAL HG11 H -8.453 7.370 17.949 1.00 . A A . 61 VAL HG11 1 1
2 3106 1 1 33 VAL HG12 H -10.015 8.066 18.354 1.00 . A A . 61 VAL HG12 1 1
2 3107 1 1 33 VAL HG13 H -9.797 7.207 16.828 1.00 . A A . 61 VAL HG13 1 1
2 3108 1 1 33 VAL HG21 H -8.187 5.667 19.787 1.00 . A A . 61 VAL HG21 1 1
2 3109 1 1 33 VAL HG22 H -9.657 4.971 20.463 1.00 . A A . 61 VAL HG22 1 1
2 3110 1 1 33 VAL HG23 H -9.421 6.718 20.481 1.00 . A A . 61 VAL HG23 1 1
2 3111 1 1 33 VAL N N -11.833 4.621 19.393 1.00 . A A . 61 VAL N 1 1
2 3112 1 1 33 VAL O O -12.467 4.965 16.748 1.00 . A A . 61 VAL O 1 1
2 3113 1 1 34 ASN C C -12.101 6.780 14.483 1.00 . A A . 62 ASN C 1 1
2 3114 1 1 34 ASN CA C -12.903 7.440 15.596 1.00 . A A . 62 ASN CA 1 1
2 3115 1 1 34 ASN CB C -12.997 8.945 15.336 1.00 . A A . 62 ASN CB 1 1
2 3116 1 1 34 ASN CG C -13.828 9.211 14.086 1.00 . A A . 62 ASN CG 1 1
2 3117 1 1 34 ASN H H -11.974 7.967 17.423 1.00 . A A . 62 ASN H 1 1
2 3118 1 1 34 ASN HA H -13.899 7.020 15.608 1.00 . A A . 62 ASN HA 1 1
2 3119 1 1 34 ASN HB2 H -13.461 9.424 16.186 1.00 . A A . 62 ASN HB2 1 1
2 3120 1 1 34 ASN HB3 H -12.001 9.344 15.197 1.00 . A A . 62 ASN HB3 1 1
2 3121 1 1 34 ASN HD21 H -14.200 11.104 14.556 1.00 . A A . 62 ASN HD21 1 1
2 3122 1 1 34 ASN HD22 H -14.883 10.571 13.095 1.00 . A A . 62 ASN HD22 1 1
2 3123 1 1 34 ASN N N -12.274 7.203 16.887 1.00 . A A . 62 ASN N 1 1
2 3124 1 1 34 ASN ND2 N -14.347 10.394 13.897 1.00 . A A . 62 ASN ND2 1 1
2 3125 1 1 34 ASN O O -11.126 7.342 13.986 1.00 . A A . 62 ASN O 1 1
2 3126 1 1 34 ASN OD1 O -14.013 8.316 13.261 1.00 . A A . 62 ASN OD1 1 1
2 3127 1 1 35 PHE C C -11.916 5.640 11.724 1.00 . A A . 63 PHE C 1 1
2 3128 1 1 35 PHE CA C -11.849 4.858 13.033 1.00 . A A . 63 PHE CA 1 1
2 3129 1 1 35 PHE CB C -12.494 3.483 12.857 1.00 . A A . 63 PHE CB 1 1
2 3130 1 1 35 PHE CD1 C -10.547 1.972 12.438 1.00 . A A . 63 PHE CD1 1 1
2 3131 1 1 35 PHE CD2 C -11.950 2.555 10.555 1.00 . A A . 63 PHE CD2 1 1
2 3132 1 1 35 PHE CE1 C -9.746 1.199 11.610 1.00 . A A . 63 PHE CE1 1 1
2 3133 1 1 35 PHE CE2 C -11.142 1.775 9.718 1.00 . A A . 63 PHE CE2 1 1
2 3134 1 1 35 PHE CG C -11.648 2.649 11.922 1.00 . A A . 63 PHE CG 1 1
2 3135 1 1 35 PHE CZ C -10.037 1.097 10.251 1.00 . A A . 63 PHE CZ 1 1
2 3136 1 1 35 PHE H H -13.314 5.190 14.520 1.00 . A A . 63 PHE H 1 1
2 3137 1 1 35 PHE HA H -10.809 4.724 13.309 1.00 . A A . 63 PHE HA 1 1
2 3138 1 1 35 PHE HB2 H -12.550 2.996 13.823 1.00 . A A . 63 PHE HB2 1 1
2 3139 1 1 35 PHE HB3 H -13.487 3.597 12.451 1.00 . A A . 63 PHE HB3 1 1
2 3140 1 1 35 PHE HD1 H -10.320 2.052 13.485 1.00 . A A . 63 PHE HD1 1 1
2 3141 1 1 35 PHE HD2 H -12.804 3.080 10.150 1.00 . A A . 63 PHE HD2 1 1
2 3142 1 1 35 PHE HE1 H -8.896 0.682 12.022 1.00 . A A . 63 PHE HE1 1 1
2 3143 1 1 35 PHE HE2 H -11.368 1.699 8.664 1.00 . A A . 63 PHE HE2 1 1
2 3144 1 1 35 PHE HZ H -9.410 0.496 9.618 1.00 . A A . 63 PHE HZ 1 1
2 3145 1 1 35 PHE N N -12.526 5.587 14.092 1.00 . A A . 63 PHE N 1 1
2 3146 1 1 35 PHE O O -10.925 5.762 11.008 1.00 . A A . 63 PHE O 1 1
2 3147 1 1 36 ALA C C -12.250 8.059 10.077 1.00 . A A . 64 ALA C 1 1
2 3148 1 1 36 ALA CA C -13.286 6.944 10.189 1.00 . A A . 64 ALA CA 1 1
2 3149 1 1 36 ALA CB C -14.691 7.552 10.164 1.00 . A A . 64 ALA CB 1 1
2 3150 1 1 36 ALA H H -13.854 6.049 12.025 1.00 . A A . 64 ALA H 1 1
2 3151 1 1 36 ALA HA H -13.180 6.284 9.341 1.00 . A A . 64 ALA HA 1 1
2 3152 1 1 36 ALA HB1 H -15.425 6.769 10.275 1.00 . A A . 64 ALA HB1 1 1
2 3153 1 1 36 ALA HB2 H -14.846 8.061 9.223 1.00 . A A . 64 ALA HB2 1 1
2 3154 1 1 36 ALA HB3 H -14.793 8.258 10.975 1.00 . A A . 64 ALA HB3 1 1
2 3155 1 1 36 ALA N N -13.095 6.174 11.417 1.00 . A A . 64 ALA N 1 1
2 3156 1 1 36 ALA O O -12.134 8.709 9.037 1.00 . A A . 64 ALA O 1 1
2 3157 1 1 37 ALA C C -9.460 9.083 10.055 1.00 . A A . 65 ALA C 1 1
2 3158 1 1 37 ALA CA C -10.481 9.318 11.161 1.00 . A A . 65 ALA CA 1 1
2 3159 1 1 37 ALA CB C -9.767 9.332 12.512 1.00 . A A . 65 ALA CB 1 1
2 3160 1 1 37 ALA H H -11.639 7.732 11.953 1.00 . A A . 65 ALA H 1 1
2 3161 1 1 37 ALA HA H -10.954 10.275 11.002 1.00 . A A . 65 ALA HA 1 1
2 3162 1 1 37 ALA HB1 H -8.981 10.071 12.496 1.00 . A A . 65 ALA HB1 1 1
2 3163 1 1 37 ALA HB2 H -9.342 8.358 12.700 1.00 . A A . 65 ALA HB2 1 1
2 3164 1 1 37 ALA HB3 H -10.474 9.572 13.294 1.00 . A A . 65 ALA HB3 1 1
2 3165 1 1 37 ALA N N -11.502 8.279 11.152 1.00 . A A . 65 ALA N 1 1
2 3166 1 1 37 ALA O O -8.886 10.032 9.519 1.00 . A A . 65 ALA O 1 1
2 3167 1 1 38 PHE C C -8.671 8.149 7.361 1.00 . A A . 66 PHE C 1 1
2 3168 1 1 38 PHE CA C -8.269 7.489 8.675 1.00 . A A . 66 PHE CA 1 1
2 3169 1 1 38 PHE CB C -8.189 5.962 8.474 1.00 . A A . 66 PHE CB 1 1
2 3170 1 1 38 PHE CD1 C -6.179 5.587 9.953 1.00 . A A . 66 PHE CD1 1 1
2 3171 1 1 38 PHE CD2 C -8.238 4.437 10.512 1.00 . A A . 66 PHE CD2 1 1
2 3172 1 1 38 PHE CE1 C -5.556 4.998 11.054 1.00 . A A . 66 PHE CE1 1 1
2 3173 1 1 38 PHE CE2 C -7.608 3.853 11.614 1.00 . A A . 66 PHE CE2 1 1
2 3174 1 1 38 PHE CG C -7.523 5.310 9.674 1.00 . A A . 66 PHE CG 1 1
2 3175 1 1 38 PHE CZ C -6.268 4.132 11.886 1.00 . A A . 66 PHE CZ 1 1
2 3176 1 1 38 PHE H H -9.713 7.099 10.180 1.00 . A A . 66 PHE H 1 1
2 3177 1 1 38 PHE HA H -7.300 7.861 8.964 1.00 . A A . 66 PHE HA 1 1
2 3178 1 1 38 PHE HB2 H -9.189 5.570 8.345 1.00 . A A . 66 PHE HB2 1 1
2 3179 1 1 38 PHE HB3 H -7.609 5.743 7.587 1.00 . A A . 66 PHE HB3 1 1
2 3180 1 1 38 PHE HD1 H -5.619 6.251 9.314 1.00 . A A . 66 PHE HD1 1 1
2 3181 1 1 38 PHE HD2 H -9.269 4.207 10.300 1.00 . A A . 66 PHE HD2 1 1
2 3182 1 1 38 PHE HE1 H -4.523 5.210 11.259 1.00 . A A . 66 PHE HE1 1 1
2 3183 1 1 38 PHE HE2 H -8.156 3.186 12.256 1.00 . A A . 66 PHE HE2 1 1
2 3184 1 1 38 PHE HZ H -5.782 3.679 12.739 1.00 . A A . 66 PHE HZ 1 1
2 3185 1 1 38 PHE N N -9.231 7.817 9.718 1.00 . A A . 66 PHE N 1 1
2 3186 1 1 38 PHE O O -7.842 8.749 6.679 1.00 . A A . 66 PHE O 1 1
2 3187 1 1 39 THR C C -10.598 10.121 5.909 1.00 . A A . 67 THR C 1 1
2 3188 1 1 39 THR CA C -10.446 8.613 5.767 1.00 . A A . 67 THR CA 1 1
2 3189 1 1 39 THR CB C -11.808 7.991 5.407 1.00 . A A . 67 THR CB 1 1
2 3190 1 1 39 THR CG2 C -11.814 6.505 5.777 1.00 . A A . 67 THR CG2 1 1
2 3191 1 1 39 THR H H -10.560 7.535 7.589 1.00 . A A . 67 THR H 1 1
2 3192 1 1 39 THR HA H -9.743 8.407 4.969 1.00 . A A . 67 THR HA 1 1
2 3193 1 1 39 THR HB H -11.990 8.095 4.346 1.00 . A A . 67 THR HB 1 1
2 3194 1 1 39 THR HG1 H -13.091 9.434 5.624 1.00 . A A . 67 THR HG1 1 1
2 3195 1 1 39 THR HG21 H -10.935 6.026 5.368 1.00 . A A . 67 THR HG21 1 1
2 3196 1 1 39 THR HG22 H -12.699 6.038 5.372 1.00 . A A . 67 THR HG22 1 1
2 3197 1 1 39 THR HG23 H -11.812 6.404 6.853 1.00 . A A . 67 THR HG23 1 1
2 3198 1 1 39 THR N N -9.945 8.029 7.008 1.00 . A A . 67 THR N 1 1
2 3199 1 1 39 THR O O -10.132 10.882 5.062 1.00 . A A . 67 THR O 1 1
2 3200 1 1 39 THR OG1 O -12.833 8.657 6.127 1.00 . A A . 67 THR OG1 1 1
2 3201 1 1 40 ASP C C -11.880 12.710 5.956 1.00 . A A . 68 ASP C 1 1
2 3202 1 1 40 ASP CA C -11.496 11.971 7.242 1.00 . A A . 68 ASP CA 1 1
2 3203 1 1 40 ASP CB C -10.241 12.605 7.854 1.00 . A A . 68 ASP CB 1 1
2 3204 1 1 40 ASP CG C -9.084 12.558 6.862 1.00 . A A . 68 ASP CG 1 1
2 3205 1 1 40 ASP H H -11.621 9.887 7.617 1.00 . A A . 68 ASP H 1 1
2 3206 1 1 40 ASP HA H -12.307 12.066 7.950 1.00 . A A . 68 ASP HA 1 1
2 3207 1 1 40 ASP HB2 H -10.448 13.634 8.111 1.00 . A A . 68 ASP HB2 1 1
2 3208 1 1 40 ASP HB3 H -9.966 12.062 8.746 1.00 . A A . 68 ASP HB3 1 1
2 3209 1 1 40 ASP N N -11.267 10.546 6.985 1.00 . A A . 68 ASP N 1 1
2 3210 1 1 40 ASP O O -11.731 13.928 5.858 1.00 . A A . 68 ASP O 1 1
2 3211 1 1 40 ASP OD1 O -8.440 11.523 6.782 1.00 . A A . 68 ASP OD1 1 1
2 3212 1 1 40 ASP OD2 O -8.863 13.552 6.191 1.00 . A A . 68 ASP OD2 1 1
2 3213 1 1 41 SER C C -13.981 13.428 3.851 1.00 . A A . 69 SER C 1 1
2 3214 1 1 41 SER CA C -12.759 12.529 3.693 1.00 . A A . 69 SER CA 1 1
2 3215 1 1 41 SER CB C -13.071 11.408 2.702 1.00 . A A . 69 SER CB 1 1
2 3216 1 1 41 SER H H -12.453 10.987 5.113 1.00 . A A . 69 SER H 1 1
2 3217 1 1 41 SER HA H -11.941 13.116 3.310 1.00 . A A . 69 SER HA 1 1
2 3218 1 1 41 SER HB2 H -13.833 10.763 3.109 1.00 . A A . 69 SER HB2 1 1
2 3219 1 1 41 SER HB3 H -13.424 11.837 1.773 1.00 . A A . 69 SER HB3 1 1
2 3220 1 1 41 SER HG H -12.136 9.723 2.424 1.00 . A A . 69 SER HG 1 1
2 3221 1 1 41 SER N N -12.364 11.953 4.973 1.00 . A A . 69 SER N 1 1
2 3222 1 1 41 SER O O -13.984 14.577 3.408 1.00 . A A . 69 SER O 1 1
2 3223 1 1 41 SER OG O -11.890 10.650 2.468 1.00 . A A . 69 SER OG 1 1
2 3224 1 1 42 GLU C C -16.135 14.507 5.962 1.00 . A A . 70 GLU C 1 1
2 3225 1 1 42 GLU CA C -16.258 13.646 4.712 1.00 . A A . 70 GLU CA 1 1
2 3226 1 1 42 GLU CB C -17.437 12.676 4.868 1.00 . A A . 70 GLU CB 1 1
2 3227 1 1 42 GLU CD C -18.819 10.937 3.688 1.00 . A A . 70 GLU CD 1 1
2 3228 1 1 42 GLU CG C -17.705 11.972 3.532 1.00 . A A . 70 GLU CG 1 1
2 3229 1 1 42 GLU H H -14.959 11.975 4.821 1.00 . A A . 70 GLU H 1 1
2 3230 1 1 42 GLU HA H -16.449 14.292 3.863 1.00 . A A . 70 GLU HA 1 1
2 3231 1 1 42 GLU HB2 H -17.201 11.942 5.622 1.00 . A A . 70 GLU HB2 1 1
2 3232 1 1 42 GLU HB3 H -18.321 13.224 5.163 1.00 . A A . 70 GLU HB3 1 1
2 3233 1 1 42 GLU HG2 H -18.000 12.704 2.795 1.00 . A A . 70 GLU HG2 1 1
2 3234 1 1 42 GLU HG3 H -16.803 11.478 3.204 1.00 . A A . 70 GLU HG3 1 1
2 3235 1 1 42 GLU N N -15.021 12.894 4.489 1.00 . A A . 70 GLU N 1 1
2 3236 1 1 42 GLU O O -15.261 14.283 6.800 1.00 . A A . 70 GLU O 1 1
2 3237 1 1 42 GLU OE1 O -19.306 10.776 4.796 1.00 . A A . 70 GLU OE1 1 1
2 3238 1 1 42 GLU OE2 O -19.169 10.324 2.694 1.00 . A A . 70 GLU OE2 1 1
2 3239 1 1 43 THR C C -15.630 17.026 7.400 1.00 . A A . 71 THR C 1 1
2 3240 1 1 43 THR CA C -17.005 16.387 7.230 1.00 . A A . 71 THR CA 1 1
2 3241 1 1 43 THR CB C -17.374 15.610 8.501 1.00 . A A . 71 THR CB 1 1
2 3242 1 1 43 THR CG2 C -18.546 14.671 8.208 1.00 . A A . 71 THR CG2 1 1
2 3243 1 1 43 THR H H -17.689 15.621 5.379 1.00 . A A . 71 THR H 1 1
2 3244 1 1 43 THR HA H -17.737 17.167 7.071 1.00 . A A . 71 THR HA 1 1
2 3245 1 1 43 THR HB H -17.657 16.300 9.282 1.00 . A A . 71 THR HB 1 1
2 3246 1 1 43 THR HG1 H -16.377 14.638 9.858 1.00 . A A . 71 THR HG1 1 1
2 3247 1 1 43 THR HG21 H -18.229 13.899 7.522 1.00 . A A . 71 THR HG21 1 1
2 3248 1 1 43 THR HG22 H -19.358 15.233 7.766 1.00 . A A . 71 THR HG22 1 1
2 3249 1 1 43 THR HG23 H -18.885 14.219 9.129 1.00 . A A . 71 THR HG23 1 1
2 3250 1 1 43 THR N N -17.017 15.493 6.081 1.00 . A A . 71 THR N 1 1
2 3251 1 1 43 THR O O -14.693 16.387 7.877 1.00 . A A . 71 THR O 1 1
2 3252 1 1 43 THR OG1 O -16.254 14.849 8.930 1.00 . A A . 71 THR OG1 1 1
2 3253 1 1 44 GLY C C -13.828 19.132 8.573 1.00 . A A . 72 GLY C 1 1
2 3254 1 1 44 GLY CA C -14.252 19.007 7.114 1.00 . A A . 72 GLY CA 1 1
2 3255 1 1 44 GLY H H -16.300 18.749 6.631 1.00 . A A . 72 GLY H 1 1
2 3256 1 1 44 GLY HA2 H -13.492 18.470 6.566 1.00 . A A . 72 GLY HA2 1 1
2 3257 1 1 44 GLY HA3 H -14.365 19.994 6.694 1.00 . A A . 72 GLY HA3 1 1
2 3258 1 1 44 GLY N N -15.518 18.290 7.003 1.00 . A A . 72 GLY N 1 1
2 3259 1 1 44 GLY O O -12.648 19.006 8.900 1.00 . A A . 72 GLY O 1 1
2 3260 1 1 45 SER C C -13.976 18.197 11.428 1.00 . A A . 73 SER C 1 1
2 3261 1 1 45 SER CA C -14.519 19.506 10.872 1.00 . A A . 73 SER CA 1 1
2 3262 1 1 45 SER CB C -15.792 19.889 11.626 1.00 . A A . 73 SER CB 1 1
2 3263 1 1 45 SER H H -15.723 19.459 9.127 1.00 . A A . 73 SER H 1 1
2 3264 1 1 45 SER HA H -13.783 20.283 11.013 1.00 . A A . 73 SER HA 1 1
2 3265 1 1 45 SER HB2 H -16.111 20.872 11.326 1.00 . A A . 73 SER HB2 1 1
2 3266 1 1 45 SER HB3 H -16.571 19.173 11.399 1.00 . A A . 73 SER HB3 1 1
2 3267 1 1 45 SER HG H -15.153 20.744 13.253 1.00 . A A . 73 SER HG 1 1
2 3268 1 1 45 SER N N -14.801 19.373 9.447 1.00 . A A . 73 SER N 1 1
2 3269 1 1 45 SER O O -14.285 17.123 10.915 1.00 . A A . 73 SER O 1 1
2 3270 1 1 45 SER OG O -15.524 19.889 13.022 1.00 . A A . 73 SER OG 1 1
2 3271 1 1 46 LYS C C -11.794 16.305 12.058 1.00 . A A . 74 LYS C 1 1
2 3272 1 1 46 LYS CA C -12.571 17.114 13.093 1.00 . A A . 74 LYS CA 1 1
2 3273 1 1 46 LYS CB C -13.666 16.240 13.717 1.00 . A A . 74 LYS CB 1 1
2 3274 1 1 46 LYS CD C -14.120 14.268 15.182 1.00 . A A . 74 LYS CD 1 1
2 3275 1 1 46 LYS CE C -13.479 13.125 15.970 1.00 . A A . 74 LYS CE 1 1
2 3276 1 1 46 LYS CG C -13.027 15.086 14.494 1.00 . A A . 74 LYS CG 1 1
2 3277 1 1 46 LYS H H -12.951 19.183 12.836 1.00 . A A . 74 LYS H 1 1
2 3278 1 1 46 LYS HA H -11.892 17.429 13.871 1.00 . A A . 74 LYS HA 1 1
2 3279 1 1 46 LYS HB2 H -14.265 16.836 14.387 1.00 . A A . 74 LYS HB2 1 1
2 3280 1 1 46 LYS HB3 H -14.295 15.836 12.936 1.00 . A A . 74 LYS HB3 1 1
2 3281 1 1 46 LYS HD2 H -14.673 14.905 15.857 1.00 . A A . 74 LYS HD2 1 1
2 3282 1 1 46 LYS HD3 H -14.788 13.861 14.439 1.00 . A A . 74 LYS HD3 1 1
2 3283 1 1 46 LYS HE2 H -14.254 12.515 16.414 1.00 . A A . 74 LYS HE2 1 1
2 3284 1 1 46 LYS HE3 H -12.883 12.519 15.303 1.00 . A A . 74 LYS HE3 1 1
2 3285 1 1 46 LYS HG2 H -12.478 14.449 13.814 1.00 . A A . 74 LYS HG2 1 1
2 3286 1 1 46 LYS HG3 H -12.353 15.482 15.238 1.00 . A A . 74 LYS HG3 1 1
2 3287 1 1 46 LYS HZ1 H -12.528 14.716 16.915 1.00 . A A . 74 LYS HZ1 1 1
2 3288 1 1 46 LYS HZ2 H -11.669 13.255 16.988 1.00 . A A . 74 LYS HZ2 1 1
2 3289 1 1 46 LYS HZ3 H -13.036 13.486 17.972 1.00 . A A . 74 LYS HZ3 1 1
2 3290 1 1 46 LYS N N -13.162 18.297 12.475 1.00 . A A . 74 LYS N 1 1
2 3291 1 1 46 LYS NZ N -12.612 13.687 17.042 1.00 . A A . 74 LYS NZ 1 1
2 3292 1 1 46 LYS O O -12.380 15.691 11.168 1.00 . A A . 74 LYS O 1 1
2 3293 1 1 47 VAL C C -8.536 14.795 12.024 1.00 . A A . 75 VAL C 1 1
2 3294 1 1 47 VAL CA C -9.595 15.572 11.256 1.00 . A A . 75 VAL CA 1 1
2 3295 1 1 47 VAL CB C -8.914 16.555 10.298 1.00 . A A . 75 VAL CB 1 1
2 3296 1 1 47 VAL CG1 C -8.021 15.795 9.300 1.00 . A A . 75 VAL CG1 1 1
2 3297 1 1 47 VAL CG2 C -9.993 17.328 9.538 1.00 . A A . 75 VAL CG2 1 1
2 3298 1 1 47 VAL H H -10.056 16.814 12.915 1.00 . A A . 75 VAL H 1 1
2 3299 1 1 47 VAL HA H -10.178 14.868 10.673 1.00 . A A . 75 VAL HA 1 1
2 3300 1 1 47 VAL HB H -8.308 17.247 10.864 1.00 . A A . 75 VAL HB 1 1
2 3301 1 1 47 VAL HG11 H -8.558 14.948 8.898 1.00 . A A . 75 VAL HG11 1 1
2 3302 1 1 47 VAL HG12 H -7.131 15.448 9.806 1.00 . A A . 75 VAL HG12 1 1
2 3303 1 1 47 VAL HG13 H -7.735 16.455 8.491 1.00 . A A . 75 VAL HG13 1 1
2 3304 1 1 47 VAL HG21 H -10.621 16.634 8.999 1.00 . A A . 75 VAL HG21 1 1
2 3305 1 1 47 VAL HG22 H -9.528 18.009 8.842 1.00 . A A . 75 VAL HG22 1 1
2 3306 1 1 47 VAL HG23 H -10.594 17.885 10.241 1.00 . A A . 75 VAL HG23 1 1
2 3307 1 1 47 VAL N N -10.465 16.308 12.185 1.00 . A A . 75 VAL N 1 1
2 3308 1 1 47 VAL O O -8.235 15.103 13.177 1.00 . A A . 75 VAL O 1 1
2 3309 1 1 48 SER C C -5.830 13.816 12.557 1.00 . A A . 76 SER C 1 1
2 3310 1 1 48 SER CA C -6.952 12.955 11.991 1.00 . A A . 76 SER CA 1 1
2 3311 1 1 48 SER CB C -6.378 12.000 10.954 1.00 . A A . 76 SER CB 1 1
2 3312 1 1 48 SER H H -8.263 13.586 10.457 1.00 . A A . 76 SER H 1 1
2 3313 1 1 48 SER HA H -7.394 12.377 12.791 1.00 . A A . 76 SER HA 1 1
2 3314 1 1 48 SER HB2 H -7.147 11.327 10.616 1.00 . A A . 76 SER HB2 1 1
2 3315 1 1 48 SER HB3 H -6.005 12.567 10.112 1.00 . A A . 76 SER HB3 1 1
2 3316 1 1 48 SER HG H -4.994 11.762 12.293 1.00 . A A . 76 SER HG 1 1
2 3317 1 1 48 SER N N -7.978 13.781 11.374 1.00 . A A . 76 SER N 1 1
2 3318 1 1 48 SER O O -4.846 14.098 11.877 1.00 . A A . 76 SER O 1 1
2 3319 1 1 48 SER OG O -5.324 11.259 11.545 1.00 . A A . 76 SER OG 1 1
2 3320 1 1 49 GLU C C -4.205 14.247 15.516 1.00 . A A . 77 GLU C 1 1
2 3321 1 1 49 GLU CA C -4.990 15.064 14.496 1.00 . A A . 77 GLU CA 1 1
2 3322 1 1 49 GLU CB C -5.691 16.237 15.191 1.00 . A A . 77 GLU CB 1 1
2 3323 1 1 49 GLU CD C -5.997 15.306 17.532 1.00 . A A . 77 GLU CD 1 1
2 3324 1 1 49 GLU CG C -6.701 15.727 16.240 1.00 . A A . 77 GLU CG 1 1
2 3325 1 1 49 GLU H H -6.796 13.962 14.306 1.00 . A A . 77 GLU H 1 1
2 3326 1 1 49 GLU HA H -4.300 15.472 13.776 1.00 . A A . 77 GLU HA 1 1
2 3327 1 1 49 GLU HB2 H -4.952 16.864 15.673 1.00 . A A . 77 GLU HB2 1 1
2 3328 1 1 49 GLU HB3 H -6.217 16.819 14.446 1.00 . A A . 77 GLU HB3 1 1
2 3329 1 1 49 GLU HG2 H -7.391 16.518 16.466 1.00 . A A . 77 GLU HG2 1 1
2 3330 1 1 49 GLU HG3 H -7.247 14.883 15.841 1.00 . A A . 77 GLU HG3 1 1
2 3331 1 1 49 GLU N N -5.988 14.230 13.817 1.00 . A A . 77 GLU N 1 1
2 3332 1 1 49 GLU O O -3.076 14.589 15.870 1.00 . A A . 77 GLU O 1 1
2 3333 1 1 49 GLU OE1 O -5.044 15.968 17.908 1.00 . A A . 77 GLU OE1 1 1
2 3334 1 1 49 GLU OE2 O -6.418 14.323 18.117 1.00 . A A . 77 GLU OE2 1 1
2 3335 1 1 50 ASN C C -3.027 11.528 16.356 1.00 . A A . 78 ASN C 1 1
2 3336 1 1 50 ASN CA C -4.179 12.302 16.981 1.00 . A A . 78 ASN CA 1 1
2 3337 1 1 50 ASN CB C -5.203 11.319 17.558 1.00 . A A . 78 ASN CB 1 1
2 3338 1 1 50 ASN CG C -4.606 10.574 18.753 1.00 . A A . 78 ASN CG 1 1
2 3339 1 1 50 ASN H H -5.718 12.945 15.675 1.00 . A A . 78 ASN H 1 1
2 3340 1 1 50 ASN HA H -3.793 12.914 17.783 1.00 . A A . 78 ASN HA 1 1
2 3341 1 1 50 ASN HB2 H -6.079 11.864 17.878 1.00 . A A . 78 ASN HB2 1 1
2 3342 1 1 50 ASN HB3 H -5.484 10.607 16.797 1.00 . A A . 78 ASN HB3 1 1
2 3343 1 1 50 ASN HD21 H -6.340 9.789 19.325 1.00 . A A . 78 ASN HD21 1 1
2 3344 1 1 50 ASN HD22 H -5.003 9.373 20.285 1.00 . A A . 78 ASN HD22 1 1
2 3345 1 1 50 ASN N N -4.819 13.165 15.991 1.00 . A A . 78 ASN N 1 1
2 3346 1 1 50 ASN ND2 N -5.380 9.851 19.517 1.00 . A A . 78 ASN ND2 1 1
2 3347 1 1 50 ASN O O -3.110 11.093 15.207 1.00 . A A . 78 ASN O 1 1
2 3348 1 1 50 ASN OD1 O -3.403 10.651 18.995 1.00 . A A . 78 ASN OD1 1 1
2 3349 1 1 51 SER C C -1.145 9.163 16.381 1.00 . A A . 79 SER C 1 1
2 3350 1 1 51 SER CA C -0.797 10.624 16.630 1.00 . A A . 79 SER CA 1 1
2 3351 1 1 51 SER CB C 0.341 10.705 17.643 1.00 . A A . 79 SER CB 1 1
2 3352 1 1 51 SER H H -1.951 11.716 18.028 1.00 . A A . 79 SER H 1 1
2 3353 1 1 51 SER HA H -0.471 11.070 15.702 1.00 . A A . 79 SER HA 1 1
2 3354 1 1 51 SER HB2 H 1.185 10.142 17.282 1.00 . A A . 79 SER HB2 1 1
2 3355 1 1 51 SER HB3 H 0.628 11.739 17.776 1.00 . A A . 79 SER HB3 1 1
2 3356 1 1 51 SER HG H 0.609 10.282 19.522 1.00 . A A . 79 SER HG 1 1
2 3357 1 1 51 SER N N -1.958 11.352 17.119 1.00 . A A . 79 SER N 1 1
2 3358 1 1 51 SER O O -0.529 8.511 15.550 1.00 . A A . 79 SER O 1 1
2 3359 1 1 51 SER OG O -0.093 10.155 18.880 1.00 . A A . 79 SER OG 1 1
2 3360 1 1 52 PHE C C -2.940 6.988 15.494 1.00 . A A . 80 PHE C 1 1
2 3361 1 1 52 PHE CA C -2.530 7.256 16.947 1.00 . A A . 80 PHE CA 1 1
2 3362 1 1 52 PHE CB C -3.696 6.934 17.920 1.00 . A A . 80 PHE CB 1 1
2 3363 1 1 52 PHE CD1 C -3.851 4.486 17.279 1.00 . A A . 80 PHE CD1 1 1
2 3364 1 1 52 PHE CD2 C -5.844 5.850 17.097 1.00 . A A . 80 PHE CD2 1 1
2 3365 1 1 52 PHE CE1 C -4.570 3.380 16.800 1.00 . A A . 80 PHE CE1 1 1
2 3366 1 1 52 PHE CE2 C -6.561 4.748 16.624 1.00 . A A . 80 PHE CE2 1 1
2 3367 1 1 52 PHE CG C -4.488 5.724 17.429 1.00 . A A . 80 PHE CG 1 1
2 3368 1 1 52 PHE CZ C -5.927 3.516 16.473 1.00 . A A . 80 PHE CZ 1 1
2 3369 1 1 52 PHE H H -2.590 9.214 17.766 1.00 . A A . 80 PHE H 1 1
2 3370 1 1 52 PHE HA H -1.688 6.624 17.187 1.00 . A A . 80 PHE HA 1 1
2 3371 1 1 52 PHE HB2 H -3.298 6.724 18.904 1.00 . A A . 80 PHE HB2 1 1
2 3372 1 1 52 PHE HB3 H -4.345 7.800 17.981 1.00 . A A . 80 PHE HB3 1 1
2 3373 1 1 52 PHE HD1 H -2.809 4.381 17.533 1.00 . A A . 80 PHE HD1 1 1
2 3374 1 1 52 PHE HD2 H -6.336 6.800 17.207 1.00 . A A . 80 PHE HD2 1 1
2 3375 1 1 52 PHE HE1 H -4.079 2.427 16.688 1.00 . A A . 80 PHE HE1 1 1
2 3376 1 1 52 PHE HE2 H -7.607 4.852 16.372 1.00 . A A . 80 PHE HE2 1 1
2 3377 1 1 52 PHE HZ H -6.487 2.670 16.102 1.00 . A A . 80 PHE HZ 1 1
2 3378 1 1 52 PHE N N -2.132 8.652 17.109 1.00 . A A . 80 PHE N 1 1
2 3379 1 1 52 PHE O O -2.496 6.014 14.888 1.00 . A A . 80 PHE O 1 1
2 3380 1 1 53 ILE C C -3.100 7.754 12.590 1.00 . A A . 81 ILE C 1 1
2 3381 1 1 53 ILE CA C -4.264 7.671 13.579 1.00 . A A . 81 ILE CA 1 1
2 3382 1 1 53 ILE CB C -5.286 8.770 13.258 1.00 . A A . 81 ILE CB 1 1
2 3383 1 1 53 ILE CD1 C -7.238 7.414 14.214 1.00 . A A . 81 ILE CD1 1 1
2 3384 1 1 53 ILE CG1 C -6.455 8.735 14.274 1.00 . A A . 81 ILE CG1 1 1
2 3385 1 1 53 ILE CG2 C -5.809 8.599 11.826 1.00 . A A . 81 ILE CG2 1 1
2 3386 1 1 53 ILE H H -4.136 8.595 15.481 1.00 . A A . 81 ILE H 1 1
2 3387 1 1 53 ILE HA H -4.733 6.707 13.476 1.00 . A A . 81 ILE HA 1 1
2 3388 1 1 53 ILE HB H -4.792 9.729 13.332 1.00 . A A . 81 ILE HB 1 1
2 3389 1 1 53 ILE HD11 H -6.703 6.656 14.754 1.00 . A A . 81 ILE HD11 1 1
2 3390 1 1 53 ILE HD12 H -7.371 7.102 13.190 1.00 . A A . 81 ILE HD12 1 1
2 3391 1 1 53 ILE HD13 H -8.207 7.561 14.669 1.00 . A A . 81 ILE HD13 1 1
2 3392 1 1 53 ILE HG12 H -6.055 8.854 15.269 1.00 . A A . 81 ILE HG12 1 1
2 3393 1 1 53 ILE HG13 H -7.128 9.555 14.066 1.00 . A A . 81 ILE HG13 1 1
2 3394 1 1 53 ILE HG21 H -6.647 9.258 11.667 1.00 . A A . 81 ILE HG21 1 1
2 3395 1 1 53 ILE HG22 H -6.130 7.579 11.682 1.00 . A A . 81 ILE HG22 1 1
2 3396 1 1 53 ILE HG23 H -5.025 8.835 11.121 1.00 . A A . 81 ILE HG23 1 1
2 3397 1 1 53 ILE N N -3.799 7.842 14.951 1.00 . A A . 81 ILE N 1 1
2 3398 1 1 53 ILE O O -2.951 6.903 11.715 1.00 . A A . 81 ILE O 1 1
2 3399 1 1 54 LEU C C -0.092 7.894 12.062 1.00 . A A . 82 LEU C 1 1
2 3400 1 1 54 LEU CA C -1.148 8.973 11.826 1.00 . A A . 82 LEU CA 1 1
2 3401 1 1 54 LEU CB C -0.552 10.364 12.060 1.00 . A A . 82 LEU CB 1 1
2 3402 1 1 54 LEU CD1 C -1.079 12.806 12.277 1.00 . A A . 82 LEU CD1 1 1
2 3403 1 1 54 LEU CD2 C -2.507 11.369 10.791 1.00 . A A . 82 LEU CD2 1 1
2 3404 1 1 54 LEU CG C -1.681 11.413 12.092 1.00 . A A . 82 LEU CG 1 1
2 3405 1 1 54 LEU H H -2.452 9.443 13.426 1.00 . A A . 82 LEU H 1 1
2 3406 1 1 54 LEU HA H -1.483 8.900 10.801 1.00 . A A . 82 LEU HA 1 1
2 3407 1 1 54 LEU HB2 H -0.026 10.377 13.004 1.00 . A A . 82 LEU HB2 1 1
2 3408 1 1 54 LEU HB3 H 0.136 10.603 11.263 1.00 . A A . 82 LEU HB3 1 1
2 3409 1 1 54 LEU HD11 H -1.869 13.500 12.520 1.00 . A A . 82 LEU HD11 1 1
2 3410 1 1 54 LEU HD12 H -0.596 13.115 11.362 1.00 . A A . 82 LEU HD12 1 1
2 3411 1 1 54 LEU HD13 H -0.356 12.787 13.080 1.00 . A A . 82 LEU HD13 1 1
2 3412 1 1 54 LEU HD21 H -3.097 12.272 10.702 1.00 . A A . 82 LEU HD21 1 1
2 3413 1 1 54 LEU HD22 H -3.168 10.517 10.817 1.00 . A A . 82 LEU HD22 1 1
2 3414 1 1 54 LEU HD23 H -1.847 11.288 9.939 1.00 . A A . 82 LEU HD23 1 1
2 3415 1 1 54 LEU HG H -2.328 11.209 12.931 1.00 . A A . 82 LEU HG 1 1
2 3416 1 1 54 LEU N N -2.286 8.786 12.721 1.00 . A A . 82 LEU N 1 1
2 3417 1 1 54 LEU O O 0.499 7.373 11.116 1.00 . A A . 82 LEU O 1 1
2 3418 1 1 55 GLU C C 0.637 5.171 13.270 1.00 . A A . 83 GLU C 1 1
2 3419 1 1 55 GLU CA C 1.116 6.549 13.697 1.00 . A A . 83 GLU CA 1 1
2 3420 1 1 55 GLU CB C 1.362 6.572 15.216 1.00 . A A . 83 GLU CB 1 1
2 3421 1 1 55 GLU CD C 1.876 4.134 15.695 1.00 . A A . 83 GLU CD 1 1
2 3422 1 1 55 GLU CG C 2.455 5.549 15.607 1.00 . A A . 83 GLU CG 1 1
2 3423 1 1 55 GLU H H -0.371 8.017 14.034 1.00 . A A . 83 GLU H 1 1
2 3424 1 1 55 GLU HA H 2.046 6.764 13.186 1.00 . A A . 83 GLU HA 1 1
2 3425 1 1 55 GLU HB2 H 1.684 7.565 15.501 1.00 . A A . 83 GLU HB2 1 1
2 3426 1 1 55 GLU HB3 H 0.444 6.332 15.735 1.00 . A A . 83 GLU HB3 1 1
2 3427 1 1 55 GLU HG2 H 3.246 5.560 14.868 1.00 . A A . 83 GLU HG2 1 1
2 3428 1 1 55 GLU HG3 H 2.865 5.818 16.568 1.00 . A A . 83 GLU HG3 1 1
2 3429 1 1 55 GLU N N 0.133 7.568 13.330 1.00 . A A . 83 GLU N 1 1
2 3430 1 1 55 GLU O O 1.438 4.279 13.021 1.00 . A A . 83 GLU O 1 1
2 3431 1 1 55 GLU OE1 O 0.842 3.977 16.325 1.00 . A A . 83 GLU OE1 1 1
2 3432 1 1 55 GLU OE2 O 2.472 3.236 15.127 1.00 . A A . 83 GLU OE2 1 1
2 3433 1 1 56 ALA C C -1.363 3.654 11.255 1.00 . A A . 84 ALA C 1 1
2 3434 1 1 56 ALA CA C -1.238 3.703 12.779 1.00 . A A . 84 ALA CA 1 1
2 3435 1 1 56 ALA CB C -2.601 3.477 13.423 1.00 . A A . 84 ALA CB 1 1
2 3436 1 1 56 ALA H H -1.273 5.732 13.415 1.00 . A A . 84 ALA H 1 1
2 3437 1 1 56 ALA HA H -0.574 2.903 13.095 1.00 . A A . 84 ALA HA 1 1
2 3438 1 1 56 ALA HB1 H -2.508 3.563 14.493 1.00 . A A . 84 ALA HB1 1 1
2 3439 1 1 56 ALA HB2 H -2.949 2.487 13.170 1.00 . A A . 84 ALA HB2 1 1
2 3440 1 1 56 ALA HB3 H -3.300 4.213 13.058 1.00 . A A . 84 ALA HB3 1 1
2 3441 1 1 56 ALA N N -0.675 4.989 13.197 1.00 . A A . 84 ALA N 1 1
2 3442 1 1 56 ALA O O -1.438 2.582 10.660 1.00 . A A . 84 ALA O 1 1
2 3443 1 1 57 LYS C C -0.282 4.343 8.498 1.00 . A A . 85 LYS C 1 1
2 3444 1 1 57 LYS CA C -1.530 4.897 9.175 1.00 . A A . 85 LYS CA 1 1
2 3445 1 1 57 LYS CB C -1.751 6.352 8.742 1.00 . A A . 85 LYS CB 1 1
2 3446 1 1 57 LYS CD C -2.299 7.855 6.821 1.00 . A A . 85 LYS CD 1 1
2 3447 1 1 57 LYS CE C -2.572 7.904 5.318 1.00 . A A . 85 LYS CE 1 1
2 3448 1 1 57 LYS CG C -2.010 6.412 7.234 1.00 . A A . 85 LYS CG 1 1
2 3449 1 1 57 LYS H H -1.356 5.653 11.148 1.00 . A A . 85 LYS H 1 1
2 3450 1 1 57 LYS HA H -2.381 4.309 8.865 1.00 . A A . 85 LYS HA 1 1
2 3451 1 1 57 LYS HB2 H -2.601 6.759 9.269 1.00 . A A . 85 LYS HB2 1 1
2 3452 1 1 57 LYS HB3 H -0.871 6.933 8.976 1.00 . A A . 85 LYS HB3 1 1
2 3453 1 1 57 LYS HD2 H -3.163 8.219 7.358 1.00 . A A . 85 LYS HD2 1 1
2 3454 1 1 57 LYS HD3 H -1.444 8.473 7.050 1.00 . A A . 85 LYS HD3 1 1
2 3455 1 1 57 LYS HE2 H -1.696 7.569 4.781 1.00 . A A . 85 LYS HE2 1 1
2 3456 1 1 57 LYS HE3 H -3.407 7.261 5.082 1.00 . A A . 85 LYS HE3 1 1
2 3457 1 1 57 LYS HG2 H -1.142 6.057 6.697 1.00 . A A . 85 LYS HG2 1 1
2 3458 1 1 57 LYS HG3 H -2.861 5.795 6.989 1.00 . A A . 85 LYS HG3 1 1
2 3459 1 1 57 LYS HZ1 H -3.902 9.488 5.084 1.00 . A A . 85 LYS HZ1 1 1
2 3460 1 1 57 LYS HZ2 H -2.683 9.430 3.907 1.00 . A A . 85 LYS HZ2 1 1
2 3461 1 1 57 LYS HZ3 H -2.319 9.964 5.479 1.00 . A A . 85 LYS HZ3 1 1
2 3462 1 1 57 LYS N N -1.408 4.825 10.629 1.00 . A A . 85 LYS N 1 1
2 3463 1 1 57 LYS NZ N -2.894 9.303 4.917 1.00 . A A . 85 LYS NZ 1 1
2 3464 1 1 57 LYS O O -0.373 3.592 7.525 1.00 . A A . 85 LYS O 1 1
2 3465 1 1 58 VAL C C 2.260 2.755 8.525 1.00 . A A . 86 VAL C 1 1
2 3466 1 1 58 VAL CA C 2.144 4.278 8.432 1.00 . A A . 86 VAL CA 1 1
2 3467 1 1 58 VAL CB C 3.316 4.955 9.162 1.00 . A A . 86 VAL CB 1 1
2 3468 1 1 58 VAL CG1 C 3.444 4.413 10.583 1.00 . A A . 86 VAL CG1 1 1
2 3469 1 1 58 VAL CG2 C 4.619 4.715 8.405 1.00 . A A . 86 VAL CG2 1 1
2 3470 1 1 58 VAL H H 0.892 5.339 9.775 1.00 . A A . 86 VAL H 1 1
2 3471 1 1 58 VAL HA H 2.169 4.567 7.393 1.00 . A A . 86 VAL HA 1 1
2 3472 1 1 58 VAL HB H 3.122 6.010 9.219 1.00 . A A . 86 VAL HB 1 1
2 3473 1 1 58 VAL HG11 H 4.102 5.052 11.158 1.00 . A A . 86 VAL HG11 1 1
2 3474 1 1 58 VAL HG12 H 3.848 3.410 10.560 1.00 . A A . 86 VAL HG12 1 1
2 3475 1 1 58 VAL HG13 H 2.477 4.397 11.038 1.00 . A A . 86 VAL HG13 1 1
2 3476 1 1 58 VAL HG21 H 4.785 3.652 8.307 1.00 . A A . 86 VAL HG21 1 1
2 3477 1 1 58 VAL HG22 H 5.434 5.158 8.955 1.00 . A A . 86 VAL HG22 1 1
2 3478 1 1 58 VAL HG23 H 4.557 5.164 7.426 1.00 . A A . 86 VAL HG23 1 1
2 3479 1 1 58 VAL N N 0.882 4.730 9.007 1.00 . A A . 86 VAL N 1 1
2 3480 1 1 58 VAL O O 2.881 2.119 7.677 1.00 . A A . 86 VAL O 1 1
2 3481 1 1 59 ARG C C 1.049 0.028 8.554 1.00 . A A . 87 ARG C 1 1
2 3482 1 1 59 ARG CA C 1.684 0.729 9.756 1.00 . A A . 87 ARG CA 1 1
2 3483 1 1 59 ARG CB C 0.923 0.357 11.062 1.00 . A A . 87 ARG CB 1 1
2 3484 1 1 59 ARG CD C 2.820 1.333 12.465 1.00 . A A . 87 ARG CD 1 1
2 3485 1 1 59 ARG CG C 1.890 0.113 12.234 1.00 . A A . 87 ARG CG 1 1
2 3486 1 1 59 ARG CZ C 5.202 1.796 12.200 1.00 . A A . 87 ARG CZ 1 1
2 3487 1 1 59 ARG H H 1.169 2.740 10.208 1.00 . A A . 87 ARG H 1 1
2 3488 1 1 59 ARG HA H 2.715 0.413 9.830 1.00 . A A . 87 ARG HA 1 1
2 3489 1 1 59 ARG HB2 H 0.270 1.168 11.326 1.00 . A A . 87 ARG HB2 1 1
2 3490 1 1 59 ARG HB3 H 0.327 -0.537 10.911 1.00 . A A . 87 ARG HB3 1 1
2 3491 1 1 59 ARG HD2 H 2.377 2.228 12.050 1.00 . A A . 87 ARG HD2 1 1
2 3492 1 1 59 ARG HD3 H 2.965 1.475 13.533 1.00 . A A . 87 ARG HD3 1 1
2 3493 1 1 59 ARG HE H 4.202 0.427 11.125 1.00 . A A . 87 ARG HE 1 1
2 3494 1 1 59 ARG HG2 H 1.304 -0.071 13.127 1.00 . A A . 87 ARG HG2 1 1
2 3495 1 1 59 ARG HG3 H 2.491 -0.755 12.017 1.00 . A A . 87 ARG HG3 1 1
2 3496 1 1 59 ARG HH11 H 4.222 2.870 13.578 1.00 . A A . 87 ARG HH11 1 1
2 3497 1 1 59 ARG HH12 H 5.911 3.217 13.419 1.00 . A A . 87 ARG HH12 1 1
2 3498 1 1 59 ARG HH21 H 6.431 0.887 10.904 1.00 . A A . 87 ARG HH21 1 1
2 3499 1 1 59 ARG HH22 H 7.159 2.097 11.908 1.00 . A A . 87 ARG HH22 1 1
2 3500 1 1 59 ARG N N 1.652 2.180 9.564 1.00 . A A . 87 ARG N 1 1
2 3501 1 1 59 ARG NE N 4.123 1.104 11.831 1.00 . A A . 87 ARG NE 1 1
2 3502 1 1 59 ARG NH1 N 5.103 2.699 13.138 1.00 . A A . 87 ARG NH1 1 1
2 3503 1 1 59 ARG NH2 N 6.354 1.575 11.624 1.00 . A A . 87 ARG NH2 1 1
2 3504 1 1 59 ARG O O 1.574 -0.965 8.056 1.00 . A A . 87 ARG O 1 1
2 3505 1 1 60 ALA C C 0.076 0.070 5.713 1.00 . A A . 88 ALA C 1 1
2 3506 1 1 60 ALA CA C -0.777 -0.042 6.971 1.00 . A A . 88 ALA CA 1 1
2 3507 1 1 60 ALA CB C -2.114 0.675 6.772 1.00 . A A . 88 ALA CB 1 1
2 3508 1 1 60 ALA H H -0.463 1.335 8.547 1.00 . A A . 88 ALA H 1 1
2 3509 1 1 60 ALA HA H -0.963 -1.085 7.176 1.00 . A A . 88 ALA HA 1 1
2 3510 1 1 60 ALA HB1 H -2.764 0.073 6.154 1.00 . A A . 88 ALA HB1 1 1
2 3511 1 1 60 ALA HB2 H -1.953 1.634 6.297 1.00 . A A . 88 ALA HB2 1 1
2 3512 1 1 60 ALA HB3 H -2.570 0.832 7.733 1.00 . A A . 88 ALA HB3 1 1
2 3513 1 1 60 ALA N N -0.083 0.546 8.105 1.00 . A A . 88 ALA N 1 1
2 3514 1 1 60 ALA O O 0.098 -0.835 4.881 1.00 . A A . 88 ALA O 1 1
2 3515 1 1 61 THR C C 2.882 0.537 4.486 1.00 . A A . 89 THR C 1 1
2 3516 1 1 61 THR CA C 1.629 1.405 4.412 1.00 . A A . 89 THR CA 1 1
2 3517 1 1 61 THR CB C 2.040 2.877 4.330 1.00 . A A . 89 THR CB 1 1
2 3518 1 1 61 THR CG2 C 0.794 3.760 4.215 1.00 . A A . 89 THR CG2 1 1
2 3519 1 1 61 THR H H 0.720 1.884 6.273 1.00 . A A . 89 THR H 1 1
2 3520 1 1 61 THR HA H 1.078 1.150 3.519 1.00 . A A . 89 THR HA 1 1
2 3521 1 1 61 THR HB H 2.663 3.028 3.463 1.00 . A A . 89 THR HB 1 1
2 3522 1 1 61 THR HG1 H 3.160 4.092 5.354 1.00 . A A . 89 THR HG1 1 1
2 3523 1 1 61 THR HG21 H 0.090 3.497 4.992 1.00 . A A . 89 THR HG21 1 1
2 3524 1 1 61 THR HG22 H 0.336 3.611 3.248 1.00 . A A . 89 THR HG22 1 1
2 3525 1 1 61 THR HG23 H 1.080 4.796 4.325 1.00 . A A . 89 THR HG23 1 1
2 3526 1 1 61 THR N N 0.777 1.190 5.578 1.00 . A A . 89 THR N 1 1
2 3527 1 1 61 THR O O 3.528 0.283 3.472 1.00 . A A . 89 THR O 1 1
2 3528 1 1 61 THR OG1 O 2.767 3.227 5.498 1.00 . A A . 89 THR OG1 1 1
2 3529 1 1 62 THR C C 4.318 -2.041 5.089 1.00 . A A . 90 THR C 1 1
2 3530 1 1 62 THR CA C 4.427 -0.729 5.867 1.00 . A A . 90 THR CA 1 1
2 3531 1 1 62 THR CB C 4.621 -1.038 7.359 1.00 . A A . 90 THR CB 1 1
2 3532 1 1 62 THR CG2 C 5.985 -1.697 7.586 1.00 . A A . 90 THR CG2 1 1
2 3533 1 1 62 THR H H 2.692 0.331 6.474 1.00 . A A . 90 THR H 1 1
2 3534 1 1 62 THR HA H 5.283 -0.180 5.512 1.00 . A A . 90 THR HA 1 1
2 3535 1 1 62 THR HB H 3.842 -1.712 7.691 1.00 . A A . 90 THR HB 1 1
2 3536 1 1 62 THR HG1 H 4.430 0.891 7.486 1.00 . A A . 90 THR HG1 1 1
2 3537 1 1 62 THR HG21 H 6.764 -1.044 7.225 1.00 . A A . 90 THR HG21 1 1
2 3538 1 1 62 THR HG22 H 6.026 -2.636 7.054 1.00 . A A . 90 THR HG22 1 1
2 3539 1 1 62 THR HG23 H 6.126 -1.877 8.642 1.00 . A A . 90 THR HG23 1 1
2 3540 1 1 62 THR N N 3.234 0.094 5.691 1.00 . A A . 90 THR N 1 1
2 3541 1 1 62 THR O O 5.206 -2.381 4.306 1.00 . A A . 90 THR O 1 1
2 3542 1 1 62 THR OG1 O 4.544 0.168 8.104 1.00 . A A . 90 THR OG1 1 1
2 3543 1 1 63 VAL C C 2.647 -3.831 3.164 1.00 . A A . 91 VAL C 1 1
2 3544 1 1 63 VAL CA C 3.019 -4.053 4.629 1.00 . A A . 91 VAL CA 1 1
2 3545 1 1 63 VAL CB C 1.911 -4.855 5.347 1.00 . A A . 91 VAL CB 1 1
2 3546 1 1 63 VAL CG1 C 0.535 -4.214 5.097 1.00 . A A . 91 VAL CG1 1 1
2 3547 1 1 63 VAL CG2 C 1.916 -6.314 4.849 1.00 . A A . 91 VAL CG2 1 1
2 3548 1 1 63 VAL H H 2.555 -2.455 5.948 1.00 . A A . 91 VAL H 1 1
2 3549 1 1 63 VAL HA H 3.937 -4.623 4.665 1.00 . A A . 91 VAL HA 1 1
2 3550 1 1 63 VAL HB H 2.110 -4.843 6.412 1.00 . A A . 91 VAL HB 1 1
2 3551 1 1 63 VAL HG11 H -0.188 -4.633 5.782 1.00 . A A . 91 VAL HG11 1 1
2 3552 1 1 63 VAL HG12 H 0.221 -4.411 4.081 1.00 . A A . 91 VAL HG12 1 1
2 3553 1 1 63 VAL HG13 H 0.599 -3.148 5.250 1.00 . A A . 91 VAL HG13 1 1
2 3554 1 1 63 VAL HG21 H 1.969 -6.330 3.772 1.00 . A A . 91 VAL HG21 1 1
2 3555 1 1 63 VAL HG22 H 1.015 -6.818 5.176 1.00 . A A . 91 VAL HG22 1 1
2 3556 1 1 63 VAL HG23 H 2.777 -6.827 5.255 1.00 . A A . 91 VAL HG23 1 1
2 3557 1 1 63 VAL N N 3.228 -2.775 5.311 1.00 . A A . 91 VAL N 1 1
2 3558 1 1 63 VAL O O 3.117 -4.542 2.280 1.00 . A A . 91 VAL O 1 1
2 3559 1 1 64 ALA C C 2.547 -2.174 0.684 1.00 . A A . 92 ALA C 1 1
2 3560 1 1 64 ALA CA C 1.357 -2.548 1.563 1.00 . A A . 92 ALA CA 1 1
2 3561 1 1 64 ALA CB C 0.335 -1.406 1.580 1.00 . A A . 92 ALA CB 1 1
2 3562 1 1 64 ALA H H 1.441 -2.317 3.668 1.00 . A A . 92 ALA H 1 1
2 3563 1 1 64 ALA HA H 0.888 -3.429 1.154 1.00 . A A . 92 ALA HA 1 1
2 3564 1 1 64 ALA HB1 H -0.377 -1.584 2.368 1.00 . A A . 92 ALA HB1 1 1
2 3565 1 1 64 ALA HB2 H -0.181 -1.368 0.630 1.00 . A A . 92 ALA HB2 1 1
2 3566 1 1 64 ALA HB3 H 0.839 -0.466 1.758 1.00 . A A . 92 ALA HB3 1 1
2 3567 1 1 64 ALA N N 1.793 -2.845 2.920 1.00 . A A . 92 ALA N 1 1
2 3568 1 1 64 ALA O O 2.534 -2.410 -0.525 1.00 . A A . 92 ALA O 1 1
2 3569 1 1 65 GLU C C 5.422 -2.441 -0.073 1.00 . A A . 93 GLU C 1 1
2 3570 1 1 65 GLU CA C 4.773 -1.212 0.551 1.00 . A A . 93 GLU CA 1 1
2 3571 1 1 65 GLU CB C 5.767 -0.511 1.489 1.00 . A A . 93 GLU CB 1 1
2 3572 1 1 65 GLU CD C 7.948 0.735 1.596 1.00 . A A . 93 GLU CD 1 1
2 3573 1 1 65 GLU CG C 7.052 -0.147 0.730 1.00 . A A . 93 GLU CG 1 1
2 3574 1 1 65 GLU H H 3.541 -1.441 2.262 1.00 . A A . 93 GLU H 1 1
2 3575 1 1 65 GLU HA H 4.490 -0.527 -0.234 1.00 . A A . 93 GLU HA 1 1
2 3576 1 1 65 GLU HB2 H 5.316 0.390 1.877 1.00 . A A . 93 GLU HB2 1 1
2 3577 1 1 65 GLU HB3 H 6.013 -1.170 2.309 1.00 . A A . 93 GLU HB3 1 1
2 3578 1 1 65 GLU HG2 H 7.588 -1.050 0.479 1.00 . A A . 93 GLU HG2 1 1
2 3579 1 1 65 GLU HG3 H 6.798 0.376 -0.172 1.00 . A A . 93 GLU HG3 1 1
2 3580 1 1 65 GLU N N 3.579 -1.599 1.294 1.00 . A A . 93 GLU N 1 1
2 3581 1 1 65 GLU O O 5.908 -2.394 -1.202 1.00 . A A . 93 GLU O 1 1
2 3582 1 1 65 GLU OE1 O 7.691 0.824 2.786 1.00 . A A . 93 GLU OE1 1 1
2 3583 1 1 65 GLU OE2 O 8.875 1.314 1.054 1.00 . A A . 93 GLU OE2 1 1
2 3584 1 1 66 LYS C C 5.278 -5.262 -1.057 1.00 . A A . 94 LYS C 1 1
2 3585 1 1 66 LYS CA C 6.012 -4.773 0.182 1.00 . A A . 94 LYS CA 1 1
2 3586 1 1 66 LYS CB C 5.960 -5.845 1.276 1.00 . A A . 94 LYS CB 1 1
2 3587 1 1 66 LYS CD C 6.617 -6.325 3.663 1.00 . A A . 94 LYS CD 1 1
2 3588 1 1 66 LYS CE C 6.763 -7.809 3.305 1.00 . A A . 94 LYS CE 1 1
2 3589 1 1 66 LYS CG C 6.893 -5.449 2.433 1.00 . A A . 94 LYS CG 1 1
2 3590 1 1 66 LYS H H 5.021 -3.514 1.562 1.00 . A A . 94 LYS H 1 1
2 3591 1 1 66 LYS HA H 7.038 -4.591 -0.076 1.00 . A A . 94 LYS HA 1 1
2 3592 1 1 66 LYS HB2 H 4.947 -5.945 1.637 1.00 . A A . 94 LYS HB2 1 1
2 3593 1 1 66 LYS HB3 H 6.287 -6.788 0.862 1.00 . A A . 94 LYS HB3 1 1
2 3594 1 1 66 LYS HD2 H 7.321 -6.073 4.443 1.00 . A A . 94 LYS HD2 1 1
2 3595 1 1 66 LYS HD3 H 5.617 -6.141 4.015 1.00 . A A . 94 LYS HD3 1 1
2 3596 1 1 66 LYS HE2 H 6.834 -8.391 4.212 1.00 . A A . 94 LYS HE2 1 1
2 3597 1 1 66 LYS HE3 H 5.897 -8.130 2.744 1.00 . A A . 94 LYS HE3 1 1
2 3598 1 1 66 LYS HG2 H 7.919 -5.574 2.126 1.00 . A A . 94 LYS HG2 1 1
2 3599 1 1 66 LYS HG3 H 6.722 -4.414 2.695 1.00 . A A . 94 LYS HG3 1 1
2 3600 1 1 66 LYS HZ1 H 7.852 -7.600 1.542 1.00 . A A . 94 LYS HZ1 1 1
2 3601 1 1 66 LYS HZ2 H 8.179 -9.030 2.393 1.00 . A A . 94 LYS HZ2 1 1
2 3602 1 1 66 LYS HZ3 H 8.798 -7.551 2.953 1.00 . A A . 94 LYS HZ3 1 1
2 3603 1 1 66 LYS N N 5.422 -3.537 0.671 1.00 . A A . 94 LYS N 1 1
2 3604 1 1 66 LYS NZ N 7.992 -8.013 2.485 1.00 . A A . 94 LYS NZ 1 1
2 3605 1 1 66 LYS O O 5.888 -5.789 -1.980 1.00 . A A . 94 LYS O 1 1
2 3606 1 1 67 PHE C C 3.576 -4.845 -3.477 1.00 . A A . 95 PHE C 1 1
2 3607 1 1 67 PHE CA C 3.166 -5.559 -2.191 1.00 . A A . 95 PHE CA 1 1
2 3608 1 1 67 PHE CB C 1.676 -5.295 -1.907 1.00 . A A . 95 PHE CB 1 1
2 3609 1 1 67 PHE CD1 C 0.661 -7.537 -2.429 1.00 . A A . 95 PHE CD1 1 1
2 3610 1 1 67 PHE CD2 C 0.182 -5.684 -3.920 1.00 . A A . 95 PHE CD2 1 1
2 3611 1 1 67 PHE CE1 C -0.122 -8.380 -3.224 1.00 . A A . 95 PHE CE1 1 1
2 3612 1 1 67 PHE CE2 C -0.602 -6.527 -4.714 1.00 . A A . 95 PHE CE2 1 1
2 3613 1 1 67 PHE CG C 0.816 -6.191 -2.775 1.00 . A A . 95 PHE CG 1 1
2 3614 1 1 67 PHE CZ C -0.755 -7.876 -4.365 1.00 . A A . 95 PHE CZ 1 1
2 3615 1 1 67 PHE H H 3.520 -4.693 -0.291 1.00 . A A . 95 PHE H 1 1
2 3616 1 1 67 PHE HA H 3.323 -6.623 -2.313 1.00 . A A . 95 PHE HA 1 1
2 3617 1 1 67 PHE HB2 H 1.477 -5.503 -0.870 1.00 . A A . 95 PHE HB2 1 1
2 3618 1 1 67 PHE HB3 H 1.439 -4.254 -2.106 1.00 . A A . 95 PHE HB3 1 1
2 3619 1 1 67 PHE HD1 H 1.150 -7.926 -1.549 1.00 . A A . 95 PHE HD1 1 1
2 3620 1 1 67 PHE HD2 H 0.301 -4.645 -4.188 1.00 . A A . 95 PHE HD2 1 1
2 3621 1 1 67 PHE HE1 H -0.239 -9.419 -2.955 1.00 . A A . 95 PHE HE1 1 1
2 3622 1 1 67 PHE HE2 H -1.089 -6.134 -5.594 1.00 . A A . 95 PHE HE2 1 1
2 3623 1 1 67 PHE HZ H -1.360 -8.527 -4.978 1.00 . A A . 95 PHE HZ 1 1
2 3624 1 1 67 PHE N N 3.962 -5.105 -1.062 1.00 . A A . 95 PHE N 1 1
2 3625 1 1 67 PHE O O 3.817 -5.482 -4.501 1.00 . A A . 95 PHE O 1 1
2 3626 1 1 68 VAL C C 5.443 -3.032 -5.005 1.00 . A A . 96 VAL C 1 1
2 3627 1 1 68 VAL CA C 4.007 -2.734 -4.588 1.00 . A A . 96 VAL CA 1 1
2 3628 1 1 68 VAL CB C 3.848 -1.242 -4.288 1.00 . A A . 96 VAL CB 1 1
2 3629 1 1 68 VAL CG1 C 4.224 -0.406 -5.528 1.00 . A A . 96 VAL CG1 1 1
2 3630 1 1 68 VAL CG2 C 2.396 -0.958 -3.896 1.00 . A A . 96 VAL CG2 1 1
2 3631 1 1 68 VAL H H 3.426 -3.060 -2.579 1.00 . A A . 96 VAL H 1 1
2 3632 1 1 68 VAL HA H 3.347 -2.995 -5.401 1.00 . A A . 96 VAL HA 1 1
2 3633 1 1 68 VAL HB H 4.497 -0.975 -3.462 1.00 . A A . 96 VAL HB 1 1
2 3634 1 1 68 VAL HG11 H 5.300 -0.305 -5.587 1.00 . A A . 96 VAL HG11 1 1
2 3635 1 1 68 VAL HG12 H 3.778 0.570 -5.448 1.00 . A A . 96 VAL HG12 1 1
2 3636 1 1 68 VAL HG13 H 3.860 -0.889 -6.426 1.00 . A A . 96 VAL HG13 1 1
2 3637 1 1 68 VAL HG21 H 2.112 -1.597 -3.073 1.00 . A A . 96 VAL HG21 1 1
2 3638 1 1 68 VAL HG22 H 1.753 -1.149 -4.742 1.00 . A A . 96 VAL HG22 1 1
2 3639 1 1 68 VAL HG23 H 2.302 0.077 -3.599 1.00 . A A . 96 VAL HG23 1 1
2 3640 1 1 68 VAL N N 3.640 -3.519 -3.418 1.00 . A A . 96 VAL N 1 1
2 3641 1 1 68 VAL O O 5.726 -3.262 -6.180 1.00 . A A . 96 VAL O 1 1
2 3642 1 1 69 THR C C 7.917 -4.759 -4.755 1.00 . A A . 97 THR C 1 1
2 3643 1 1 69 THR CA C 7.745 -3.317 -4.287 1.00 . A A . 97 THR CA 1 1
2 3644 1 1 69 THR CB C 8.581 -3.050 -3.024 1.00 . A A . 97 THR CB 1 1
2 3645 1 1 69 THR CG2 C 10.047 -3.440 -3.264 1.00 . A A . 97 THR CG2 1 1
2 3646 1 1 69 THR H H 6.049 -2.852 -3.110 1.00 . A A . 97 THR H 1 1
2 3647 1 1 69 THR HA H 8.089 -2.663 -5.072 1.00 . A A . 97 THR HA 1 1
2 3648 1 1 69 THR HB H 8.184 -3.627 -2.204 1.00 . A A . 97 THR HB 1 1
2 3649 1 1 69 THR HG1 H 8.047 -1.222 -3.410 1.00 . A A . 97 THR HG1 1 1
2 3650 1 1 69 THR HG21 H 10.138 -4.517 -3.285 1.00 . A A . 97 THR HG21 1 1
2 3651 1 1 69 THR HG22 H 10.657 -3.043 -2.469 1.00 . A A . 97 THR HG22 1 1
2 3652 1 1 69 THR HG23 H 10.381 -3.033 -4.210 1.00 . A A . 97 THR HG23 1 1
2 3653 1 1 69 THR N N 6.340 -3.035 -4.027 1.00 . A A . 97 THR N 1 1
2 3654 1 1 69 THR O O 8.713 -5.038 -5.650 1.00 . A A . 97 THR O 1 1
2 3655 1 1 69 THR OG1 O 8.503 -1.672 -2.696 1.00 . A A . 97 THR OG1 1 1
2 3656 1 1 70 ALA C C 6.892 -7.280 -5.979 1.00 . A A . 98 ALA C 1 1
2 3657 1 1 70 ALA CA C 7.270 -7.080 -4.509 1.00 . A A . 98 ALA CA 1 1
2 3658 1 1 70 ALA CB C 6.347 -7.922 -3.619 1.00 . A A . 98 ALA CB 1 1
2 3659 1 1 70 ALA H H 6.566 -5.395 -3.433 1.00 . A A . 98 ALA H 1 1
2 3660 1 1 70 ALA HA H 8.288 -7.408 -4.363 1.00 . A A . 98 ALA HA 1 1
2 3661 1 1 70 ALA HB1 H 5.358 -7.487 -3.614 1.00 . A A . 98 ALA HB1 1 1
2 3662 1 1 70 ALA HB2 H 6.736 -7.944 -2.612 1.00 . A A . 98 ALA HB2 1 1
2 3663 1 1 70 ALA HB3 H 6.293 -8.931 -4.002 1.00 . A A . 98 ALA HB3 1 1
2 3664 1 1 70 ALA N N 7.179 -5.672 -4.142 1.00 . A A . 98 ALA N 1 1
2 3665 1 1 70 ALA O O 7.587 -7.985 -6.709 1.00 . A A . 98 ALA O 1 1
2 3666 1 1 71 ILE C C 6.519 -6.623 -8.776 1.00 . A A . 99 ILE C 1 1
2 3667 1 1 71 ILE CA C 5.346 -6.775 -7.811 1.00 . A A . 99 ILE CA 1 1
2 3668 1 1 71 ILE CB C 4.247 -5.715 -8.111 1.00 . A A . 99 ILE CB 1 1
2 3669 1 1 71 ILE CD1 C 1.862 -5.082 -7.623 1.00 . A A . 99 ILE CD1 1 1
2 3670 1 1 71 ILE CG1 C 2.897 -6.207 -7.551 1.00 . A A . 99 ILE CG1 1 1
2 3671 1 1 71 ILE CG2 C 4.121 -5.451 -9.633 1.00 . A A . 99 ILE CG2 1 1
2 3672 1 1 71 ILE H H 5.286 -6.088 -5.799 1.00 . A A . 99 ILE H 1 1
2 3673 1 1 71 ILE HA H 4.925 -7.759 -7.944 1.00 . A A . 99 ILE HA 1 1
2 3674 1 1 71 ILE HB H 4.518 -4.792 -7.616 1.00 . A A . 99 ILE HB 1 1
2 3675 1 1 71 ILE HD11 H 2.257 -4.206 -7.143 1.00 . A A . 99 ILE HD11 1 1
2 3676 1 1 71 ILE HD12 H 0.955 -5.390 -7.126 1.00 . A A . 99 ILE HD12 1 1
2 3677 1 1 71 ILE HD13 H 1.644 -4.857 -8.660 1.00 . A A . 99 ILE HD13 1 1
2 3678 1 1 71 ILE HG12 H 2.552 -7.051 -8.135 1.00 . A A . 99 ILE HG12 1 1
2 3679 1 1 71 ILE HG13 H 3.021 -6.507 -6.524 1.00 . A A . 99 ILE HG13 1 1
2 3680 1 1 71 ILE HG21 H 4.150 -6.384 -10.161 1.00 . A A . 99 ILE HG21 1 1
2 3681 1 1 71 ILE HG22 H 4.946 -4.834 -9.958 1.00 . A A . 99 ILE HG22 1 1
2 3682 1 1 71 ILE HG23 H 3.192 -4.942 -9.852 1.00 . A A . 99 ILE HG23 1 1
2 3683 1 1 71 ILE N N 5.799 -6.646 -6.417 1.00 . A A . 99 ILE N 1 1
2 3684 1 1 71 ILE O O 6.609 -7.340 -9.772 1.00 . A A . 99 ILE O 1 1
2 3685 1 1 72 GLU C C 9.457 -6.705 -9.357 1.00 . A A . 100 GLU C 1 1
2 3686 1 1 72 GLU CA C 8.560 -5.469 -9.333 1.00 . A A . 100 GLU CA 1 1
2 3687 1 1 72 GLU CB C 9.349 -4.264 -8.820 1.00 . A A . 100 GLU CB 1 1
2 3688 1 1 72 GLU CD C 9.218 -1.802 -8.358 1.00 . A A . 100 GLU CD 1 1
2 3689 1 1 72 GLU CG C 8.494 -3.004 -8.964 1.00 . A A . 100 GLU CG 1 1
2 3690 1 1 72 GLU H H 7.285 -5.149 -7.673 1.00 . A A . 100 GLU H 1 1
2 3691 1 1 72 GLU HA H 8.217 -5.266 -10.336 1.00 . A A . 100 GLU HA 1 1
2 3692 1 1 72 GLU HB2 H 9.604 -4.414 -7.781 1.00 . A A . 100 GLU HB2 1 1
2 3693 1 1 72 GLU HB3 H 10.251 -4.151 -9.399 1.00 . A A . 100 GLU HB3 1 1
2 3694 1 1 72 GLU HG2 H 8.303 -2.822 -10.009 1.00 . A A . 100 GLU HG2 1 1
2 3695 1 1 72 GLU HG3 H 7.551 -3.147 -8.449 1.00 . A A . 100 GLU HG3 1 1
2 3696 1 1 72 GLU N N 7.407 -5.693 -8.478 1.00 . A A . 100 GLU N 1 1
2 3697 1 1 72 GLU O O 10.091 -7.006 -10.369 1.00 . A A . 100 GLU O 1 1
2 3698 1 1 72 GLU OE1 O 10.340 -1.972 -7.911 1.00 . A A . 100 GLU OE1 1 1
2 3699 1 1 72 GLU OE2 O 8.635 -0.731 -8.348 1.00 . A A . 100 GLU OE2 1 1
2 3700 1 1 73 GLY C C 9.569 -9.880 -8.517 1.00 . A A . 101 GLY C 1 1
2 3701 1 1 73 GLY CA C 10.341 -8.623 -8.115 1.00 . A A . 101 GLY CA 1 1
2 3702 1 1 73 GLY H H 8.991 -7.126 -7.453 1.00 . A A . 101 GLY H 1 1
2 3703 1 1 73 GLY HA2 H 11.218 -8.527 -8.745 1.00 . A A . 101 GLY HA2 1 1
2 3704 1 1 73 GLY HA3 H 10.661 -8.729 -7.092 1.00 . A A . 101 GLY HA3 1 1
2 3705 1 1 73 GLY N N 9.512 -7.419 -8.228 1.00 . A A . 101 GLY N 1 1
2 3706 1 1 73 GLY O O 10.166 -10.865 -8.961 1.00 . A A . 101 GLY O 1 1
2 3707 1 1 74 GLU C C 7.485 -11.298 -10.187 1.00 . A A . 102 GLU C 1 1
2 3708 1 1 74 GLU CA C 7.422 -11.009 -8.691 1.00 . A A . 102 GLU CA 1 1
2 3709 1 1 74 GLU CB C 5.963 -10.772 -8.287 1.00 . A A . 102 GLU CB 1 1
2 3710 1 1 74 GLU CD C 4.431 -10.261 -6.361 1.00 . A A . 102 GLU CD 1 1
2 3711 1 1 74 GLU CG C 5.832 -10.725 -6.758 1.00 . A A . 102 GLU CG 1 1
2 3712 1 1 74 GLU H H 7.827 -9.049 -7.986 1.00 . A A . 102 GLU H 1 1
2 3713 1 1 74 GLU HA H 7.795 -11.867 -8.157 1.00 . A A . 102 GLU HA 1 1
2 3714 1 1 74 GLU HB2 H 5.624 -9.844 -8.710 1.00 . A A . 102 GLU HB2 1 1
2 3715 1 1 74 GLU HB3 H 5.350 -11.580 -8.664 1.00 . A A . 102 GLU HB3 1 1
2 3716 1 1 74 GLU HG2 H 6.006 -11.714 -6.355 1.00 . A A . 102 GLU HG2 1 1
2 3717 1 1 74 GLU HG3 H 6.560 -10.047 -6.351 1.00 . A A . 102 GLU HG3 1 1
2 3718 1 1 74 GLU N N 8.249 -9.852 -8.350 1.00 . A A . 102 GLU N 1 1
2 3719 1 1 74 GLU O O 7.247 -12.422 -10.618 1.00 . A A . 102 GLU O 1 1
2 3720 1 1 74 GLU OE1 O 3.631 -10.013 -7.251 1.00 . A A . 102 GLU OE1 1 1
2 3721 1 1 74 GLU OE2 O 4.179 -10.153 -5.173 1.00 . A A . 102 GLU OE2 1 1
2 3722 1 1 75 ALA C C 8.716 -11.719 -12.758 1.00 . A A . 103 ALA C 1 1
2 3723 1 1 75 ALA CA C 7.900 -10.463 -12.440 1.00 . A A . 103 ALA CA 1 1
2 3724 1 1 75 ALA CB C 8.583 -9.246 -13.066 1.00 . A A . 103 ALA CB 1 1
2 3725 1 1 75 ALA H H 7.993 -9.403 -10.597 1.00 . A A . 103 ALA H 1 1
2 3726 1 1 75 ALA HA H 6.900 -10.564 -12.862 1.00 . A A . 103 ALA HA 1 1
2 3727 1 1 75 ALA HB1 H 7.965 -8.372 -12.919 1.00 . A A . 103 ALA HB1 1 1
2 3728 1 1 75 ALA HB2 H 8.722 -9.415 -14.123 1.00 . A A . 103 ALA HB2 1 1
2 3729 1 1 75 ALA HB3 H 9.543 -9.090 -12.595 1.00 . A A . 103 ALA HB3 1 1
2 3730 1 1 75 ALA N N 7.810 -10.284 -10.986 1.00 . A A . 103 ALA N 1 1
2 3731 1 1 75 ALA O O 8.301 -12.555 -13.561 1.00 . A A . 103 ALA O 1 1
2 3732 1 1 76 THR C C 10.792 -13.452 -13.747 1.00 . A A . 104 THR C 1 1
2 3733 1 1 76 THR CA C 10.762 -13.004 -12.288 1.00 . A A . 104 THR CA 1 1
2 3734 1 1 76 THR CB C 10.300 -14.165 -11.395 1.00 . A A . 104 THR CB 1 1
2 3735 1 1 76 THR CG2 C 10.331 -13.736 -9.921 1.00 . A A . 104 THR CG2 1 1
2 3736 1 1 76 THR H H 10.138 -11.146 -11.466 1.00 . A A . 104 THR H 1 1
2 3737 1 1 76 THR HA H 11.761 -12.723 -11.992 1.00 . A A . 104 THR HA 1 1
2 3738 1 1 76 THR HB H 10.958 -15.010 -11.534 1.00 . A A . 104 THR HB 1 1
2 3739 1 1 76 THR HG1 H 8.554 -13.762 -12.143 1.00 . A A . 104 THR HG1 1 1
2 3740 1 1 76 THR HG21 H 11.266 -13.238 -9.703 1.00 . A A . 104 THR HG21 1 1
2 3741 1 1 76 THR HG22 H 10.240 -14.608 -9.291 1.00 . A A . 104 THR HG22 1 1
2 3742 1 1 76 THR HG23 H 9.510 -13.064 -9.725 1.00 . A A . 104 THR HG23 1 1
2 3743 1 1 76 THR N N 9.876 -11.846 -12.101 1.00 . A A . 104 THR N 1 1
2 3744 1 1 76 THR O O 11.446 -12.832 -14.584 1.00 . A A . 104 THR O 1 1
2 3745 1 1 76 THR OG1 O 8.978 -14.532 -11.756 1.00 . A A . 104 THR OG1 1 1
2 3746 1 1 77 LYS C C 8.857 -16.027 -15.553 1.00 . A A . 105 LYS C 1 1
2 3747 1 1 77 LYS CA C 10.006 -15.039 -15.410 1.00 . A A . 105 LYS CA 1 1
2 3748 1 1 77 LYS CB C 11.322 -15.735 -15.777 1.00 . A A . 105 LYS CB 1 1
2 3749 1 1 77 LYS CD C 12.647 -16.727 -17.645 1.00 . A A . 105 LYS CD 1 1
2 3750 1 1 77 LYS CE C 12.630 -17.088 -19.130 1.00 . A A . 105 LYS CE 1 1
2 3751 1 1 77 LYS CG C 11.297 -16.131 -17.257 1.00 . A A . 105 LYS CG 1 1
2 3752 1 1 77 LYS H H 9.552 -14.976 -13.334 1.00 . A A . 105 LYS H 1 1
2 3753 1 1 77 LYS HA H 9.843 -14.217 -16.091 1.00 . A A . 105 LYS HA 1 1
2 3754 1 1 77 LYS HB2 H 12.148 -15.064 -15.599 1.00 . A A . 105 LYS HB2 1 1
2 3755 1 1 77 LYS HB3 H 11.440 -16.624 -15.174 1.00 . A A . 105 LYS HB3 1 1
2 3756 1 1 77 LYS HD2 H 13.426 -16.005 -17.457 1.00 . A A . 105 LYS HD2 1 1
2 3757 1 1 77 LYS HD3 H 12.827 -17.618 -17.062 1.00 . A A . 105 LYS HD3 1 1
2 3758 1 1 77 LYS HE2 H 12.483 -16.194 -19.716 1.00 . A A . 105 LYS HE2 1 1
2 3759 1 1 77 LYS HE3 H 13.571 -17.545 -19.399 1.00 . A A . 105 LYS HE3 1 1
2 3760 1 1 77 LYS HG2 H 10.521 -16.863 -17.425 1.00 . A A . 105 LYS HG2 1 1
2 3761 1 1 77 LYS HG3 H 11.104 -15.257 -17.860 1.00 . A A . 105 LYS HG3 1 1
2 3762 1 1 77 LYS HZ1 H 11.151 -18.408 -18.492 1.00 . A A . 105 LYS HZ1 1 1
2 3763 1 1 77 LYS HZ2 H 11.872 -18.838 -19.968 1.00 . A A . 105 LYS HZ2 1 1
2 3764 1 1 77 LYS HZ3 H 10.758 -17.557 -19.910 1.00 . A A . 105 LYS HZ3 1 1
2 3765 1 1 77 LYS N N 10.065 -14.527 -14.047 1.00 . A A . 105 LYS N 1 1
2 3766 1 1 77 LYS NZ N 11.519 -18.045 -19.393 1.00 . A A . 105 LYS NZ 1 1
2 3767 1 1 77 LYS O O 8.006 -15.880 -16.430 1.00 . A A . 105 LYS O 1 1
2 3768 1 1 78 LEU C C 7.444 -18.558 -13.334 1.00 . A A . 106 LEU C 1 1
2 3769 1 1 78 LEU CA C 7.800 -18.073 -14.732 1.00 . A A . 106 LEU CA 1 1
2 3770 1 1 78 LEU CB C 8.288 -19.270 -15.568 1.00 . A A . 106 LEU CB 1 1
2 3771 1 1 78 LEU CD1 C 7.096 -20.965 -17.050 1.00 . A A . 106 LEU CD1 1 1
2 3772 1 1 78 LEU CD2 C 7.526 -21.546 -14.664 1.00 . A A . 106 LEU CD2 1 1
2 3773 1 1 78 LEU CG C 7.191 -20.389 -15.629 1.00 . A A . 106 LEU CG 1 1
2 3774 1 1 78 LEU H H 9.556 -17.114 -14.019 1.00 . A A . 106 LEU H 1 1
2 3775 1 1 78 LEU HA H 6.906 -17.672 -15.193 1.00 . A A . 106 LEU HA 1 1
2 3776 1 1 78 LEU HB2 H 8.517 -18.918 -16.568 1.00 . A A . 106 LEU HB2 1 1
2 3777 1 1 78 LEU HB3 H 9.195 -19.667 -15.125 1.00 . A A . 106 LEU HB3 1 1
2 3778 1 1 78 LEU HD11 H 6.767 -20.191 -17.729 1.00 . A A . 106 LEU HD11 1 1
2 3779 1 1 78 LEU HD12 H 6.386 -21.778 -17.064 1.00 . A A . 106 LEU HD12 1 1
2 3780 1 1 78 LEU HD13 H 8.066 -21.325 -17.357 1.00 . A A . 106 LEU HD13 1 1
2 3781 1 1 78 LEU HD21 H 7.678 -21.163 -13.663 1.00 . A A . 106 LEU HD21 1 1
2 3782 1 1 78 LEU HD22 H 8.422 -22.046 -14.999 1.00 . A A . 106 LEU HD22 1 1
2 3783 1 1 78 LEU HD23 H 6.706 -22.247 -14.656 1.00 . A A . 106 LEU HD23 1 1
2 3784 1 1 78 LEU HG H 6.226 -19.977 -15.360 1.00 . A A . 106 LEU HG 1 1
2 3785 1 1 78 LEU N N 8.843 -17.045 -14.689 1.00 . A A . 106 LEU N 1 1
2 3786 1 1 78 LEU O O 6.281 -18.843 -13.046 1.00 . A A . 106 LEU O 1 1
2 3787 1 1 79 LYS C C 7.001 -18.473 -10.481 1.00 . A A . 107 LYS C 1 1
2 3788 1 1 79 LYS CA C 8.218 -19.162 -11.109 1.00 . A A . 107 LYS CA 1 1
2 3789 1 1 79 LYS CB C 9.459 -18.900 -10.254 1.00 . A A . 107 LYS CB 1 1
2 3790 1 1 79 LYS CD C 10.591 -19.397 -8.081 1.00 . A A . 107 LYS CD 1 1
2 3791 1 1 79 LYS CE C 10.457 -20.123 -6.741 1.00 . A A . 107 LYS CE 1 1
2 3792 1 1 79 LYS CG C 9.316 -19.601 -8.901 1.00 . A A . 107 LYS CG 1 1
2 3793 1 1 79 LYS H H 9.357 -18.450 -12.754 1.00 . A A . 107 LYS H 1 1
2 3794 1 1 79 LYS HA H 8.036 -20.226 -11.149 1.00 . A A . 107 LYS HA 1 1
2 3795 1 1 79 LYS HB2 H 10.331 -19.282 -10.766 1.00 . A A . 107 LYS HB2 1 1
2 3796 1 1 79 LYS HB3 H 9.571 -17.838 -10.097 1.00 . A A . 107 LYS HB3 1 1
2 3797 1 1 79 LYS HD2 H 11.437 -19.791 -8.625 1.00 . A A . 107 LYS HD2 1 1
2 3798 1 1 79 LYS HD3 H 10.739 -18.342 -7.901 1.00 . A A . 107 LYS HD3 1 1
2 3799 1 1 79 LYS HE2 H 10.275 -21.173 -6.920 1.00 . A A . 107 LYS HE2 1 1
2 3800 1 1 79 LYS HE3 H 11.369 -20.006 -6.175 1.00 . A A . 107 LYS HE3 1 1
2 3801 1 1 79 LYS HG2 H 8.473 -19.186 -8.369 1.00 . A A . 107 LYS HG2 1 1
2 3802 1 1 79 LYS HG3 H 9.157 -20.656 -9.059 1.00 . A A . 107 LYS HG3 1 1
2 3803 1 1 79 LYS HZ1 H 9.270 -19.989 -5.037 1.00 . A A . 107 LYS HZ1 1 1
2 3804 1 1 79 LYS HZ2 H 8.428 -19.727 -6.486 1.00 . A A . 107 LYS HZ2 1 1
2 3805 1 1 79 LYS HZ3 H 9.454 -18.520 -5.871 1.00 . A A . 107 LYS HZ3 1 1
2 3806 1 1 79 LYS N N 8.447 -18.673 -12.469 1.00 . A A . 107 LYS N 1 1
2 3807 1 1 79 LYS NZ N 9.316 -19.547 -5.975 1.00 . A A . 107 LYS NZ 1 1
2 3808 1 1 79 LYS O O 6.069 -19.135 -10.022 1.00 . A A . 107 LYS O 1 1
2 3809 1 1 80 LYS C C 4.848 -16.134 -11.034 1.00 . A A . 108 LYS C 1 1
2 3810 1 1 80 LYS CA C 5.902 -16.350 -9.951 1.00 . A A . 108 LYS CA 1 1
2 3811 1 1 80 LYS CB C 6.441 -14.991 -9.462 1.00 . A A . 108 LYS CB 1 1
2 3812 1 1 80 LYS CD C 7.900 -16.187 -7.788 1.00 . A A . 108 LYS CD 1 1
2 3813 1 1 80 LYS CE C 8.625 -15.985 -6.454 1.00 . A A . 108 LYS CE 1 1
2 3814 1 1 80 LYS CG C 6.863 -15.067 -7.990 1.00 . A A . 108 LYS CG 1 1
2 3815 1 1 80 LYS H H 7.780 -16.675 -10.886 1.00 . A A . 108 LYS H 1 1
2 3816 1 1 80 LYS HA H 5.440 -16.878 -9.122 1.00 . A A . 108 LYS HA 1 1
2 3817 1 1 80 LYS HB2 H 7.302 -14.727 -10.054 1.00 . A A . 108 LYS HB2 1 1
2 3818 1 1 80 LYS HB3 H 5.687 -14.219 -9.571 1.00 . A A . 108 LYS HB3 1 1
2 3819 1 1 80 LYS HD2 H 7.398 -17.144 -7.778 1.00 . A A . 108 LYS HD2 1 1
2 3820 1 1 80 LYS HD3 H 8.621 -16.172 -8.590 1.00 . A A . 108 LYS HD3 1 1
2 3821 1 1 80 LYS HE2 H 9.399 -16.729 -6.348 1.00 . A A . 108 LYS HE2 1 1
2 3822 1 1 80 LYS HE3 H 9.070 -14.999 -6.431 1.00 . A A . 108 LYS HE3 1 1
2 3823 1 1 80 LYS HG2 H 7.284 -14.120 -7.701 1.00 . A A . 108 LYS HG2 1 1
2 3824 1 1 80 LYS HG3 H 5.994 -15.271 -7.383 1.00 . A A . 108 LYS HG3 1 1
2 3825 1 1 80 LYS HZ1 H 7.603 -15.227 -4.807 1.00 . A A . 108 LYS HZ1 1 1
2 3826 1 1 80 LYS HZ2 H 7.948 -16.883 -4.703 1.00 . A A . 108 LYS HZ2 1 1
2 3827 1 1 80 LYS HZ3 H 6.708 -16.338 -5.727 1.00 . A A . 108 LYS HZ3 1 1
2 3828 1 1 80 LYS N N 7.013 -17.141 -10.491 1.00 . A A . 108 LYS N 1 1
2 3829 1 1 80 LYS NZ N 7.647 -16.119 -5.338 1.00 . A A . 108 LYS NZ 1 1
2 3830 1 1 80 LYS O O 3.655 -16.289 -10.790 1.00 . A A . 108 LYS O 1 1
2 3831 1 1 81 THR C C 3.967 -16.796 -14.000 1.00 . A A . 109 THR C 1 1
2 3832 1 1 81 THR CA C 4.412 -15.494 -13.348 1.00 . A A . 109 THR CA 1 1
2 3833 1 1 81 THR CB C 5.115 -14.619 -14.388 1.00 . A A . 109 THR CB 1 1
2 3834 1 1 81 THR CG2 C 5.453 -13.262 -13.772 1.00 . A A . 109 THR CG2 1 1
2 3835 1 1 81 THR H H 6.272 -15.636 -12.347 1.00 . A A . 109 THR H 1 1
2 3836 1 1 81 THR HA H 3.539 -14.967 -12.991 1.00 . A A . 109 THR HA 1 1
2 3837 1 1 81 THR HB H 4.466 -14.472 -15.232 1.00 . A A . 109 THR HB 1 1
2 3838 1 1 81 THR HG1 H 6.347 -16.117 -14.400 1.00 . A A . 109 THR HG1 1 1
2 3839 1 1 81 THR HG21 H 5.914 -12.632 -14.517 1.00 . A A . 109 THR HG21 1 1
2 3840 1 1 81 THR HG22 H 6.134 -13.403 -12.948 1.00 . A A . 109 THR HG22 1 1
2 3841 1 1 81 THR HG23 H 4.547 -12.794 -13.414 1.00 . A A . 109 THR HG23 1 1
2 3842 1 1 81 THR N N 5.307 -15.755 -12.225 1.00 . A A . 109 THR N 1 1
2 3843 1 1 81 THR O O 3.932 -16.901 -15.225 1.00 . A A . 109 THR O 1 1
2 3844 1 1 81 THR OG1 O 6.308 -15.256 -14.818 1.00 . A A . 109 THR OG1 1 1
2 3845 1 1 82 GLY C C 2.383 -19.000 -14.946 1.00 . A A . 110 GLY C 1 1
2 3846 1 1 82 GLY CA C 3.195 -19.106 -13.652 1.00 . A A . 110 GLY CA 1 1
2 3847 1 1 82 GLY H H 3.698 -17.639 -12.201 1.00 . A A . 110 GLY H 1 1
2 3848 1 1 82 GLY HA2 H 4.062 -19.725 -13.831 1.00 . A A . 110 GLY HA2 1 1
2 3849 1 1 82 GLY HA3 H 2.583 -19.571 -12.894 1.00 . A A . 110 GLY HA3 1 1
2 3850 1 1 82 GLY N N 3.638 -17.792 -13.167 1.00 . A A . 110 GLY N 1 1
2 3851 1 1 82 GLY O O 2.887 -19.303 -16.026 1.00 . A A . 110 GLY O 1 1
2 3852 1 1 83 SER C C 0.733 -17.181 -16.819 1.00 . A A . 111 SER C 1 1
2 3853 1 1 83 SER CA C 0.282 -18.402 -16.017 1.00 . A A . 111 SER CA 1 1
2 3854 1 1 83 SER CB C -1.193 -18.241 -15.607 1.00 . A A . 111 SER CB 1 1
2 3855 1 1 83 SER H H 0.780 -18.312 -13.950 1.00 . A A . 111 SER H 1 1
2 3856 1 1 83 SER HA H 0.384 -19.284 -16.637 1.00 . A A . 111 SER HA 1 1
2 3857 1 1 83 SER HB2 H -1.837 -18.599 -16.393 1.00 . A A . 111 SER HB2 1 1
2 3858 1 1 83 SER HB3 H -1.377 -18.815 -14.708 1.00 . A A . 111 SER HB3 1 1
2 3859 1 1 83 SER HG H -1.794 -16.485 -16.192 1.00 . A A . 111 SER HG 1 1
2 3860 1 1 83 SER N N 1.131 -18.550 -14.835 1.00 . A A . 111 SER N 1 1
2 3861 1 1 83 SER O O 1.378 -16.280 -16.282 1.00 . A A . 111 SER O 1 1
2 3862 1 1 83 SER OG O -1.482 -16.869 -15.369 1.00 . A A . 111 SER OG 1 1
2 3863 1 1 84 SER C C 0.111 -14.753 -18.491 1.00 . A A . 112 SER C 1 1
2 3864 1 1 84 SER CA C 0.754 -16.048 -18.968 1.00 . A A . 112 SER CA 1 1
2 3865 1 1 84 SER CB C 0.321 -16.336 -20.403 1.00 . A A . 112 SER CB 1 1
2 3866 1 1 84 SER H H -0.132 -17.906 -18.469 1.00 . A A . 112 SER H 1 1
2 3867 1 1 84 SER HA H 1.828 -15.932 -18.947 1.00 . A A . 112 SER HA 1 1
2 3868 1 1 84 SER HB2 H 0.787 -17.245 -20.747 1.00 . A A . 112 SER HB2 1 1
2 3869 1 1 84 SER HB3 H -0.756 -16.449 -20.438 1.00 . A A . 112 SER HB3 1 1
2 3870 1 1 84 SER HG H 0.787 -15.586 -22.137 1.00 . A A . 112 SER HG 1 1
2 3871 1 1 84 SER N N 0.387 -17.160 -18.099 1.00 . A A . 112 SER N 1 1
2 3872 1 1 84 SER O O 0.714 -13.690 -18.571 1.00 . A A . 112 SER O 1 1
2 3873 1 1 84 SER OG O 0.726 -15.259 -21.237 1.00 . A A . 112 SER OG 1 1
2 3874 1 1 85 GLY C C -1.482 -13.346 -16.095 1.00 . A A . 113 GLY C 1 1
2 3875 1 1 85 GLY CA C -1.878 -13.702 -17.527 1.00 . A A . 113 GLY CA 1 1
2 3876 1 1 85 GLY H H -1.552 -15.741 -17.993 1.00 . A A . 113 GLY H 1 1
2 3877 1 1 85 GLY HA2 H -1.690 -12.850 -18.170 1.00 . A A . 113 GLY HA2 1 1
2 3878 1 1 85 GLY HA3 H -2.932 -13.933 -17.550 1.00 . A A . 113 GLY HA3 1 1
2 3879 1 1 85 GLY N N -1.128 -14.859 -18.015 1.00 . A A . 113 GLY N 1 1
2 3880 1 1 85 GLY O O -1.761 -12.247 -15.616 1.00 . A A . 113 GLY O 1 1
2 3881 1 1 86 GLU C C 0.256 -12.720 -13.847 1.00 . A A . 114 GLU C 1 1
2 3882 1 1 86 GLU CA C -0.441 -14.070 -14.008 1.00 . A A . 114 GLU CA 1 1
2 3883 1 1 86 GLU CB C 0.510 -15.193 -13.552 1.00 . A A . 114 GLU CB 1 1
2 3884 1 1 86 GLU CD C -0.493 -15.419 -11.259 1.00 . A A . 114 GLU CD 1 1
2 3885 1 1 86 GLU CG C 0.775 -15.096 -12.041 1.00 . A A . 114 GLU CG 1 1
2 3886 1 1 86 GLU H H -0.668 -15.159 -15.817 1.00 . A A . 114 GLU H 1 1
2 3887 1 1 86 GLU HA H -1.318 -14.083 -13.386 1.00 . A A . 114 GLU HA 1 1
2 3888 1 1 86 GLU HB2 H 0.069 -16.151 -13.769 1.00 . A A . 114 GLU HB2 1 1
2 3889 1 1 86 GLU HB3 H 1.445 -15.102 -14.084 1.00 . A A . 114 GLU HB3 1 1
2 3890 1 1 86 GLU HG2 H 1.542 -15.804 -11.776 1.00 . A A . 114 GLU HG2 1 1
2 3891 1 1 86 GLU HG3 H 1.109 -14.102 -11.788 1.00 . A A . 114 GLU HG3 1 1
2 3892 1 1 86 GLU N N -0.850 -14.292 -15.399 1.00 . A A . 114 GLU N 1 1
2 3893 1 1 86 GLU O O -0.232 -11.848 -13.135 1.00 . A A . 114 GLU O 1 1
2 3894 1 1 86 GLU OE1 O -1.366 -16.061 -11.822 1.00 . A A . 114 GLU OE1 1 1
2 3895 1 1 86 GLU OE2 O -0.576 -15.017 -10.111 1.00 . A A . 114 GLU OE2 1 1
2 3896 1 1 87 PHE C C 1.267 -10.085 -14.537 1.00 . A A . 115 PHE C 1 1
2 3897 1 1 87 PHE CA C 2.173 -11.324 -14.428 1.00 . A A . 115 PHE CA 1 1
2 3898 1 1 87 PHE CB C 3.269 -11.302 -15.528 1.00 . A A . 115 PHE CB 1 1
2 3899 1 1 87 PHE CD1 C 1.526 -11.411 -17.362 1.00 . A A . 115 PHE CD1 1 1
2 3900 1 1 87 PHE CD2 C 3.338 -9.817 -17.589 1.00 . A A . 115 PHE CD2 1 1
2 3901 1 1 87 PHE CE1 C 0.986 -10.978 -18.578 1.00 . A A . 115 PHE CE1 1 1
2 3902 1 1 87 PHE CE2 C 2.794 -9.386 -18.809 1.00 . A A . 115 PHE CE2 1 1
2 3903 1 1 87 PHE CG C 2.699 -10.833 -16.863 1.00 . A A . 115 PHE CG 1 1
2 3904 1 1 87 PHE CZ C 1.620 -9.964 -19.299 1.00 . A A . 115 PHE CZ 1 1
2 3905 1 1 87 PHE H H 1.740 -13.303 -15.060 1.00 . A A . 115 PHE H 1 1
2 3906 1 1 87 PHE HA H 2.659 -11.312 -13.471 1.00 . A A . 115 PHE HA 1 1
2 3907 1 1 87 PHE HB2 H 4.071 -10.637 -15.220 1.00 . A A . 115 PHE HB2 1 1
2 3908 1 1 87 PHE HB3 H 3.666 -12.296 -15.645 1.00 . A A . 115 PHE HB3 1 1
2 3909 1 1 87 PHE HD1 H 1.037 -12.192 -16.810 1.00 . A A . 115 PHE HD1 1 1
2 3910 1 1 87 PHE HD2 H 4.246 -9.365 -17.202 1.00 . A A . 115 PHE HD2 1 1
2 3911 1 1 87 PHE HE1 H 0.077 -11.421 -18.958 1.00 . A A . 115 PHE HE1 1 1
2 3912 1 1 87 PHE HE2 H 3.281 -8.619 -19.378 1.00 . A A . 115 PHE HE2 1 1
2 3913 1 1 87 PHE HZ H 1.204 -9.626 -20.240 1.00 . A A . 115 PHE HZ 1 1
2 3914 1 1 87 PHE N N 1.400 -12.564 -14.511 1.00 . A A . 115 PHE N 1 1
2 3915 1 1 87 PHE O O 1.510 -9.067 -13.898 1.00 . A A . 115 PHE O 1 1
2 3916 1 1 88 SER C C -1.751 -9.046 -14.442 1.00 . A A . 116 SER C 1 1
2 3917 1 1 88 SER CA C -0.716 -9.090 -15.564 1.00 . A A . 116 SER CA 1 1
2 3918 1 1 88 SER CB C -1.426 -9.277 -16.908 1.00 . A A . 116 SER CB 1 1
2 3919 1 1 88 SER H H 0.085 -11.031 -15.840 1.00 . A A . 116 SER H 1 1
2 3920 1 1 88 SER HA H -0.175 -8.153 -15.580 1.00 . A A . 116 SER HA 1 1
2 3921 1 1 88 SER HB2 H -0.730 -9.093 -17.710 1.00 . A A . 116 SER HB2 1 1
2 3922 1 1 88 SER HB3 H -1.796 -10.289 -16.983 1.00 . A A . 116 SER HB3 1 1
2 3923 1 1 88 SER HG H -3.304 -8.806 -16.722 1.00 . A A . 116 SER HG 1 1
2 3924 1 1 88 SER N N 0.226 -10.191 -15.359 1.00 . A A . 116 SER N 1 1
2 3925 1 1 88 SER O O -2.337 -7.998 -14.162 1.00 . A A . 116 SER O 1 1
2 3926 1 1 88 SER OG O -2.504 -8.356 -17.007 1.00 . A A . 116 SER OG 1 1
2 3927 1 1 89 ALA C C -2.377 -9.728 -11.417 1.00 . A A . 117 ALA C 1 1
2 3928 1 1 89 ALA CA C -2.953 -10.283 -12.716 1.00 . A A . 117 ALA CA 1 1
2 3929 1 1 89 ALA CB C -3.362 -11.744 -12.500 1.00 . A A . 117 ALA CB 1 1
2 3930 1 1 89 ALA H H -1.489 -10.994 -14.073 1.00 . A A . 117 ALA H 1 1
2 3931 1 1 89 ALA HA H -3.836 -9.714 -12.978 1.00 . A A . 117 ALA HA 1 1
2 3932 1 1 89 ALA HB1 H -2.495 -12.322 -12.215 1.00 . A A . 117 ALA HB1 1 1
2 3933 1 1 89 ALA HB2 H -3.774 -12.142 -13.416 1.00 . A A . 117 ALA HB2 1 1
2 3934 1 1 89 ALA HB3 H -4.103 -11.798 -11.719 1.00 . A A . 117 ALA HB3 1 1
2 3935 1 1 89 ALA N N -1.979 -10.193 -13.804 1.00 . A A . 117 ALA N 1 1
2 3936 1 1 89 ALA O O -3.123 -9.392 -10.500 1.00 . A A . 117 ALA O 1 1
2 3937 1 1 90 MET C C -0.827 -7.703 -9.855 1.00 . A A . 118 MET C 1 1
2 3938 1 1 90 MET CA C -0.407 -9.138 -10.124 1.00 . A A . 118 MET CA 1 1
2 3939 1 1 90 MET CB C 1.117 -9.204 -10.262 1.00 . A A . 118 MET CB 1 1
2 3940 1 1 90 MET CE C 3.882 -9.478 -11.448 1.00 . A A . 118 MET CE 1 1
2 3941 1 1 90 MET CG C 1.538 -10.636 -10.615 1.00 . A A . 118 MET CG 1 1
2 3942 1 1 90 MET H H -0.499 -9.934 -12.094 1.00 . A A . 118 MET H 1 1
2 3943 1 1 90 MET HA H -0.707 -9.752 -9.288 1.00 . A A . 118 MET HA 1 1
2 3944 1 1 90 MET HB2 H 1.430 -8.528 -11.044 1.00 . A A . 118 MET HB2 1 1
2 3945 1 1 90 MET HB3 H 1.578 -8.914 -9.330 1.00 . A A . 118 MET HB3 1 1
2 3946 1 1 90 MET HE1 H 3.253 -9.408 -12.319 1.00 . A A . 118 MET HE1 1 1
2 3947 1 1 90 MET HE2 H 4.907 -9.653 -11.752 1.00 . A A . 118 MET HE2 1 1
2 3948 1 1 90 MET HE3 H 3.828 -8.559 -10.896 1.00 . A A . 118 MET HE3 1 1
2 3949 1 1 90 MET HG2 H 1.022 -11.335 -9.974 1.00 . A A . 118 MET HG2 1 1
2 3950 1 1 90 MET HG3 H 1.281 -10.836 -11.640 1.00 . A A . 118 MET HG3 1 1
2 3951 1 1 90 MET N N -1.050 -9.644 -11.336 1.00 . A A . 118 MET N 1 1
2 3952 1 1 90 MET O O -1.140 -7.339 -8.724 1.00 . A A . 118 MET O 1 1
2 3953 1 1 90 MET SD S 3.327 -10.839 -10.391 1.00 . A A . 118 MET SD 1 1
2 3954 1 1 91 TYR C C -2.720 -5.390 -10.414 1.00 . A A . 119 TYR C 1 1
2 3955 1 1 91 TYR CA C -1.240 -5.497 -10.771 1.00 . A A . 119 TYR CA 1 1
2 3956 1 1 91 TYR CB C -0.935 -4.735 -12.072 1.00 . A A . 119 TYR CB 1 1
2 3957 1 1 91 TYR CD1 C -1.048 -2.330 -11.295 1.00 . A A . 119 TYR CD1 1 1
2 3958 1 1 91 TYR CD2 C -2.815 -3.160 -12.733 1.00 . A A . 119 TYR CD2 1 1
2 3959 1 1 91 TYR CE1 C -1.676 -1.084 -11.246 1.00 . A A . 119 TYR CE1 1 1
2 3960 1 1 91 TYR CE2 C -3.444 -1.910 -12.684 1.00 . A A . 119 TYR CE2 1 1
2 3961 1 1 91 TYR CG C -1.611 -3.370 -12.039 1.00 . A A . 119 TYR CG 1 1
2 3962 1 1 91 TYR CZ C -2.875 -0.873 -11.939 1.00 . A A . 119 TYR CZ 1 1
2 3963 1 1 91 TYR H H -0.592 -7.242 -11.786 1.00 . A A . 119 TYR H 1 1
2 3964 1 1 91 TYR HA H -0.663 -5.053 -9.970 1.00 . A A . 119 TYR HA 1 1
2 3965 1 1 91 TYR HB2 H 0.130 -4.608 -12.156 1.00 . A A . 119 TYR HB2 1 1
2 3966 1 1 91 TYR HB3 H -1.283 -5.300 -12.919 1.00 . A A . 119 TYR HB3 1 1
2 3967 1 1 91 TYR HD1 H -0.125 -2.490 -10.761 1.00 . A A . 119 TYR HD1 1 1
2 3968 1 1 91 TYR HD2 H -3.254 -3.964 -13.310 1.00 . A A . 119 TYR HD2 1 1
2 3969 1 1 91 TYR HE1 H -1.235 -0.287 -10.677 1.00 . A A . 119 TYR HE1 1 1
2 3970 1 1 91 TYR HE2 H -4.371 -1.749 -13.214 1.00 . A A . 119 TYR HE2 1 1
2 3971 1 1 91 TYR HH H -4.394 0.225 -11.569 1.00 . A A . 119 TYR HH 1 1
2 3972 1 1 91 TYR N N -0.842 -6.894 -10.905 1.00 . A A . 119 TYR N 1 1
2 3973 1 1 91 TYR O O -3.106 -4.580 -9.571 1.00 . A A . 119 TYR O 1 1
2 3974 1 1 91 TYR OH O -3.497 0.358 -11.886 1.00 . A A . 119 TYR OH 1 1
2 3975 1 1 92 ASN C C -5.276 -6.194 -9.325 1.00 . A A . 120 ASN C 1 1
2 3976 1 1 92 ASN CA C -4.984 -6.172 -10.822 1.00 . A A . 120 ASN CA 1 1
2 3977 1 1 92 ASN CB C -5.639 -7.378 -11.496 1.00 . A A . 120 ASN CB 1 1
2 3978 1 1 92 ASN CG C -7.146 -7.355 -11.266 1.00 . A A . 120 ASN CG 1 1
2 3979 1 1 92 ASN H H -3.183 -6.815 -11.737 1.00 . A A . 120 ASN H 1 1
2 3980 1 1 92 ASN HA H -5.400 -5.268 -11.248 1.00 . A A . 120 ASN HA 1 1
2 3981 1 1 92 ASN HB2 H -5.438 -7.343 -12.556 1.00 . A A . 120 ASN HB2 1 1
2 3982 1 1 92 ASN HB3 H -5.226 -8.286 -11.081 1.00 . A A . 120 ASN HB3 1 1
2 3983 1 1 92 ASN HD21 H -7.214 -9.205 -10.551 1.00 . A A . 120 ASN HD21 1 1
2 3984 1 1 92 ASN HD22 H -8.706 -8.397 -10.622 1.00 . A A . 120 ASN HD22 1 1
2 3985 1 1 92 ASN N N -3.545 -6.196 -11.068 1.00 . A A . 120 ASN N 1 1
2 3986 1 1 92 ASN ND2 N -7.737 -8.406 -10.771 1.00 . A A . 120 ASN ND2 1 1
2 3987 1 1 92 ASN O O -6.243 -5.593 -8.859 1.00 . A A . 120 ASN O 1 1
2 3988 1 1 92 ASN OD1 O -7.800 -6.349 -11.541 1.00 . A A . 120 ASN OD1 1 1
2 3989 1 1 93 MET C C -4.422 -5.602 -6.493 1.00 . A A . 121 MET C 1 1
2 3990 1 1 93 MET CA C -4.590 -6.972 -7.136 1.00 . A A . 121 MET CA 1 1
2 3991 1 1 93 MET CB C -3.547 -7.923 -6.552 1.00 . A A . 121 MET CB 1 1
2 3992 1 1 93 MET CE C -4.799 -10.635 -4.949 1.00 . A A . 121 MET CE 1 1
2 3993 1 1 93 MET CG C -3.744 -9.327 -7.121 1.00 . A A . 121 MET CG 1 1
2 3994 1 1 93 MET H H -3.666 -7.337 -9.005 1.00 . A A . 121 MET H 1 1
2 3995 1 1 93 MET HA H -5.576 -7.344 -6.914 1.00 . A A . 121 MET HA 1 1
2 3996 1 1 93 MET HB2 H -2.564 -7.567 -6.812 1.00 . A A . 121 MET HB2 1 1
2 3997 1 1 93 MET HB3 H -3.645 -7.950 -5.480 1.00 . A A . 121 MET HB3 1 1
2 3998 1 1 93 MET HE1 H -4.515 -9.804 -4.321 1.00 . A A . 121 MET HE1 1 1
2 3999 1 1 93 MET HE2 H -3.959 -11.303 -5.074 1.00 . A A . 121 MET HE2 1 1
2 4000 1 1 93 MET HE3 H -5.612 -11.171 -4.484 1.00 . A A . 121 MET HE3 1 1
2 4001 1 1 93 MET HG2 H -3.732 -9.272 -8.196 1.00 . A A . 121 MET HG2 1 1
2 4002 1 1 93 MET HG3 H -2.936 -9.956 -6.789 1.00 . A A . 121 MET HG3 1 1
2 4003 1 1 93 MET N N -4.424 -6.883 -8.577 1.00 . A A . 121 MET N 1 1
2 4004 1 1 93 MET O O -5.150 -5.250 -5.575 1.00 . A A . 121 MET O 1 1
2 4005 1 1 93 MET SD S -5.327 -10.026 -6.572 1.00 . A A . 121 MET SD 1 1
2 4006 1 1 94 MET C C -4.457 -2.659 -6.528 1.00 . A A . 122 MET C 1 1
2 4007 1 1 94 MET CA C -3.205 -3.512 -6.415 1.00 . A A . 122 MET CA 1 1
2 4008 1 1 94 MET CB C -2.057 -2.841 -7.169 1.00 . A A . 122 MET CB 1 1
2 4009 1 1 94 MET CE C 0.868 -1.940 -7.455 1.00 . A A . 122 MET CE 1 1
2 4010 1 1 94 MET CG C -1.645 -1.542 -6.461 1.00 . A A . 122 MET CG 1 1
2 4011 1 1 94 MET H H -2.890 -5.167 -7.703 1.00 . A A . 122 MET H 1 1
2 4012 1 1 94 MET HA H -2.932 -3.612 -5.373 1.00 . A A . 122 MET HA 1 1
2 4013 1 1 94 MET HB2 H -1.220 -3.519 -7.198 1.00 . A A . 122 MET HB2 1 1
2 4014 1 1 94 MET HB3 H -2.369 -2.614 -8.177 1.00 . A A . 122 MET HB3 1 1
2 4015 1 1 94 MET HE1 H 0.705 -2.633 -8.274 1.00 . A A . 122 MET HE1 1 1
2 4016 1 1 94 MET HE2 H 0.831 -2.471 -6.515 1.00 . A A . 122 MET HE2 1 1
2 4017 1 1 94 MET HE3 H 1.833 -1.478 -7.568 1.00 . A A . 122 MET HE3 1 1
2 4018 1 1 94 MET HG2 H -2.509 -0.908 -6.325 1.00 . A A . 122 MET HG2 1 1
2 4019 1 1 94 MET HG3 H -1.216 -1.774 -5.497 1.00 . A A . 122 MET HG3 1 1
2 4020 1 1 94 MET N N -3.452 -4.836 -6.972 1.00 . A A . 122 MET N 1 1
2 4021 1 1 94 MET O O -4.814 -1.939 -5.596 1.00 . A A . 122 MET O 1 1
2 4022 1 1 94 MET SD S -0.422 -0.669 -7.475 1.00 . A A . 122 MET SD 1 1
2 4023 1 1 95 LEU C C -7.400 -2.402 -6.889 1.00 . A A . 123 LEU C 1 1
2 4024 1 1 95 LEU CA C -6.327 -1.964 -7.887 1.00 . A A . 123 LEU CA 1 1
2 4025 1 1 95 LEU CB C -6.827 -2.134 -9.332 1.00 . A A . 123 LEU CB 1 1
2 4026 1 1 95 LEU CD1 C -7.650 0.270 -9.539 1.00 . A A . 123 LEU CD1 1 1
2 4027 1 1 95 LEU CD2 C -8.619 -1.567 -10.983 1.00 . A A . 123 LEU CD2 1 1
2 4028 1 1 95 LEU CG C -8.050 -1.225 -9.598 1.00 . A A . 123 LEU CG 1 1
2 4029 1 1 95 LEU H H -4.785 -3.328 -8.385 1.00 . A A . 123 LEU H 1 1
2 4030 1 1 95 LEU HA H -6.097 -0.926 -7.714 1.00 . A A . 123 LEU HA 1 1
2 4031 1 1 95 LEU HB2 H -6.032 -1.877 -10.017 1.00 . A A . 123 LEU HB2 1 1
2 4032 1 1 95 LEU HB3 H -7.106 -3.165 -9.493 1.00 . A A . 123 LEU HB3 1 1
2 4033 1 1 95 LEU HD11 H -8.348 0.860 -10.117 1.00 . A A . 123 LEU HD11 1 1
2 4034 1 1 95 LEU HD12 H -6.652 0.410 -9.936 1.00 . A A . 123 LEU HD12 1 1
2 4035 1 1 95 LEU HD13 H -7.675 0.606 -8.513 1.00 . A A . 123 LEU HD13 1 1
2 4036 1 1 95 LEU HD21 H -8.926 -2.603 -10.998 1.00 . A A . 123 LEU HD21 1 1
2 4037 1 1 95 LEU HD22 H -7.860 -1.406 -11.734 1.00 . A A . 123 LEU HD22 1 1
2 4038 1 1 95 LEU HD23 H -9.471 -0.936 -11.188 1.00 . A A . 123 LEU HD23 1 1
2 4039 1 1 95 LEU HG H -8.810 -1.413 -8.853 1.00 . A A . 123 LEU HG 1 1
2 4040 1 1 95 LEU N N -5.118 -2.740 -7.674 1.00 . A A . 123 LEU N 1 1
2 4041 1 1 95 LEU O O -8.127 -1.575 -6.353 1.00 . A A . 123 LEU O 1 1
2 4042 1 1 96 GLU C C -8.107 -3.918 -4.268 1.00 . A A . 124 GLU C 1 1
2 4043 1 1 96 GLU CA C -8.492 -4.240 -5.717 1.00 . A A . 124 GLU CA 1 1
2 4044 1 1 96 GLU CB C -8.598 -5.756 -5.893 1.00 . A A . 124 GLU CB 1 1
2 4045 1 1 96 GLU CD C -9.198 -7.576 -7.515 1.00 . A A . 124 GLU CD 1 1
2 4046 1 1 96 GLU CG C -9.178 -6.068 -7.274 1.00 . A A . 124 GLU CG 1 1
2 4047 1 1 96 GLU H H -6.896 -4.329 -7.115 1.00 . A A . 124 GLU H 1 1
2 4048 1 1 96 GLU HA H -9.453 -3.794 -5.929 1.00 . A A . 124 GLU HA 1 1
2 4049 1 1 96 GLU HB2 H -7.615 -6.197 -5.804 1.00 . A A . 124 GLU HB2 1 1
2 4050 1 1 96 GLU HB3 H -9.246 -6.165 -5.132 1.00 . A A . 124 GLU HB3 1 1
2 4051 1 1 96 GLU HG2 H -10.186 -5.684 -7.334 1.00 . A A . 124 GLU HG2 1 1
2 4052 1 1 96 GLU HG3 H -8.571 -5.594 -8.032 1.00 . A A . 124 GLU HG3 1 1
2 4053 1 1 96 GLU N N -7.499 -3.709 -6.653 1.00 . A A . 124 GLU N 1 1
2 4054 1 1 96 GLU O O -8.926 -3.415 -3.495 1.00 . A A . 124 GLU O 1 1
2 4055 1 1 96 GLU OE1 O -8.824 -8.310 -6.613 1.00 . A A . 124 GLU OE1 1 1
2 4056 1 1 96 GLU OE2 O -9.584 -7.975 -8.601 1.00 . A A . 124 GLU OE2 1 1
2 4057 1 1 97 VAL C C -6.516 -2.470 -2.223 1.00 . A A . 125 VAL C 1 1
2 4058 1 1 97 VAL CA C -6.364 -3.952 -2.562 1.00 . A A . 125 VAL CA 1 1
2 4059 1 1 97 VAL CB C -4.885 -4.380 -2.446 1.00 . A A . 125 VAL CB 1 1
2 4060 1 1 97 VAL CG1 C -4.308 -3.946 -1.083 1.00 . A A . 125 VAL CG1 1 1
2 4061 1 1 97 VAL CG2 C -4.775 -5.907 -2.569 1.00 . A A . 125 VAL CG2 1 1
2 4062 1 1 97 VAL H H -6.257 -4.605 -4.569 1.00 . A A . 125 VAL H 1 1
2 4063 1 1 97 VAL HA H -6.945 -4.531 -1.855 1.00 . A A . 125 VAL HA 1 1
2 4064 1 1 97 VAL HB H -4.316 -3.915 -3.239 1.00 . A A . 125 VAL HB 1 1
2 4065 1 1 97 VAL HG11 H -4.144 -2.881 -1.087 1.00 . A A . 125 VAL HG11 1 1
2 4066 1 1 97 VAL HG12 H -3.365 -4.450 -0.907 1.00 . A A . 125 VAL HG12 1 1
2 4067 1 1 97 VAL HG13 H -5.003 -4.203 -0.296 1.00 . A A . 125 VAL HG13 1 1
2 4068 1 1 97 VAL HG21 H -5.191 -6.374 -1.686 1.00 . A A . 125 VAL HG21 1 1
2 4069 1 1 97 VAL HG22 H -3.734 -6.182 -2.660 1.00 . A A . 125 VAL HG22 1 1
2 4070 1 1 97 VAL HG23 H -5.315 -6.245 -3.438 1.00 . A A . 125 VAL HG23 1 1
2 4071 1 1 97 VAL N N -6.858 -4.212 -3.912 1.00 . A A . 125 VAL N 1 1
2 4072 1 1 97 VAL O O -6.400 -2.078 -1.063 1.00 . A A . 125 VAL O 1 1
2 4073 1 1 98 SER C C -8.100 0.035 -2.043 1.00 . A A . 126 SER C 1 1
2 4074 1 1 98 SER CA C -6.951 -0.223 -3.018 1.00 . A A . 126 SER CA 1 1
2 4075 1 1 98 SER CB C -7.248 0.483 -4.342 1.00 . A A . 126 SER CB 1 1
2 4076 1 1 98 SER H H -6.870 -2.023 -4.141 1.00 . A A . 126 SER H 1 1
2 4077 1 1 98 SER HA H -6.040 0.179 -2.603 1.00 . A A . 126 SER HA 1 1
2 4078 1 1 98 SER HB2 H -6.468 0.268 -5.052 1.00 . A A . 126 SER HB2 1 1
2 4079 1 1 98 SER HB3 H -8.193 0.132 -4.727 1.00 . A A . 126 SER HB3 1 1
2 4080 1 1 98 SER HG H -8.217 2.109 -3.903 1.00 . A A . 126 SER HG 1 1
2 4081 1 1 98 SER N N -6.783 -1.656 -3.237 1.00 . A A . 126 SER N 1 1
2 4082 1 1 98 SER O O -7.988 0.874 -1.152 1.00 . A A . 126 SER O 1 1
2 4083 1 1 98 SER OG O -7.308 1.883 -4.117 1.00 . A A . 126 SER OG 1 1
2 4084 1 1 99 GLY C C -9.967 -0.693 0.129 1.00 . A A . 127 GLY C 1 1
2 4085 1 1 99 GLY CA C -10.362 -0.522 -1.340 1.00 . A A . 127 GLY CA 1 1
2 4086 1 1 99 GLY H H -9.243 -1.348 -2.945 1.00 . A A . 127 GLY H 1 1
2 4087 1 1 99 GLY HA2 H -10.769 0.471 -1.484 1.00 . A A . 127 GLY HA2 1 1
2 4088 1 1 99 GLY HA3 H -11.113 -1.253 -1.593 1.00 . A A . 127 GLY HA3 1 1
2 4089 1 1 99 GLY N N -9.205 -0.692 -2.217 1.00 . A A . 127 GLY N 1 1
2 4090 1 1 99 GLY O O -10.005 0.264 0.899 1.00 . A A . 127 GLY O 1 1
2 4091 1 1 100 PRO C C -8.260 -1.021 2.496 1.00 . A A . 128 PRO C 1 1
2 4092 1 1 100 PRO CA C -9.159 -2.137 1.946 1.00 . A A . 128 PRO CA 1 1
2 4093 1 1 100 PRO CB C -8.377 -3.461 1.843 1.00 . A A . 128 PRO CB 1 1
2 4094 1 1 100 PRO CD C -9.518 -3.102 -0.291 1.00 . A A . 128 PRO CD 1 1
2 4095 1 1 100 PRO CG C -8.981 -4.186 0.672 1.00 . A A . 128 PRO CG 1 1
2 4096 1 1 100 PRO HA H -10.025 -2.270 2.577 1.00 . A A . 128 PRO HA 1 1
2 4097 1 1 100 PRO HB2 H -7.327 -3.259 1.660 1.00 . A A . 128 PRO HB2 1 1
2 4098 1 1 100 PRO HB3 H -8.487 -4.044 2.748 1.00 . A A . 128 PRO HB3 1 1
2 4099 1 1 100 PRO HD2 H -8.849 -2.962 -1.125 1.00 . A A . 128 PRO HD2 1 1
2 4100 1 1 100 PRO HD3 H -10.507 -3.358 -0.644 1.00 . A A . 128 PRO HD3 1 1
2 4101 1 1 100 PRO HG2 H -8.227 -4.796 0.178 1.00 . A A . 128 PRO HG2 1 1
2 4102 1 1 100 PRO HG3 H -9.797 -4.817 1.003 1.00 . A A . 128 PRO HG3 1 1
2 4103 1 1 100 PRO N N -9.578 -1.879 0.535 1.00 . A A . 128 PRO N 1 1
2 4104 1 1 100 PRO O O -8.465 -0.543 3.610 1.00 . A A . 128 PRO O 1 1
2 4105 1 1 101 LEU C C -7.079 1.761 2.265 1.00 . A A . 129 LEU C 1 1
2 4106 1 1 101 LEU CA C -6.345 0.428 2.123 1.00 . A A . 129 LEU CA 1 1
2 4107 1 1 101 LEU CB C -5.209 0.567 1.100 1.00 . A A . 129 LEU CB 1 1
2 4108 1 1 101 LEU CD1 C -3.304 -0.546 -0.060 1.00 . A A . 129 LEU CD1 1 1
2 4109 1 1 101 LEU CD2 C -3.640 -0.949 2.406 1.00 . A A . 129 LEU CD2 1 1
2 4110 1 1 101 LEU CG C -4.349 -0.708 1.053 1.00 . A A . 129 LEU CG 1 1
2 4111 1 1 101 LEU H H -7.149 -1.050 0.831 1.00 . A A . 129 LEU H 1 1
2 4112 1 1 101 LEU HA H -5.932 0.170 3.083 1.00 . A A . 129 LEU HA 1 1
2 4113 1 1 101 LEU HB2 H -5.632 0.748 0.124 1.00 . A A . 129 LEU HB2 1 1
2 4114 1 1 101 LEU HB3 H -4.585 1.400 1.374 1.00 . A A . 129 LEU HB3 1 1
2 4115 1 1 101 LEU HD11 H -2.756 0.373 0.093 1.00 . A A . 129 LEU HD11 1 1
2 4116 1 1 101 LEU HD12 H -3.804 -0.514 -1.016 1.00 . A A . 129 LEU HD12 1 1
2 4117 1 1 101 LEU HD13 H -2.621 -1.382 -0.035 1.00 . A A . 129 LEU HD13 1 1
2 4118 1 1 101 LEU HD21 H -2.737 -1.522 2.253 1.00 . A A . 129 LEU HD21 1 1
2 4119 1 1 101 LEU HD22 H -4.295 -1.504 3.051 1.00 . A A . 129 LEU HD22 1 1
2 4120 1 1 101 LEU HD23 H -3.389 -0.007 2.875 1.00 . A A . 129 LEU HD23 1 1
2 4121 1 1 101 LEU HG H -4.982 -1.553 0.823 1.00 . A A . 129 LEU HG 1 1
2 4122 1 1 101 LEU N N -7.268 -0.624 1.706 1.00 . A A . 129 LEU N 1 1
2 4123 1 1 101 LEU O O -6.805 2.533 3.184 1.00 . A A . 129 LEU O 1 1
2 4124 1 1 102 GLU C C -9.406 3.465 2.758 1.00 . A A . 130 GLU C 1 1
2 4125 1 1 102 GLU CA C -8.767 3.279 1.389 1.00 . A A . 130 GLU CA 1 1
2 4126 1 1 102 GLU CB C -9.857 3.261 0.311 1.00 . A A . 130 GLU CB 1 1
2 4127 1 1 102 GLU CD C -11.567 4.622 -0.892 1.00 . A A . 130 GLU CD 1 1
2 4128 1 1 102 GLU CG C -10.509 4.640 0.203 1.00 . A A . 130 GLU CG 1 1
2 4129 1 1 102 GLU H H -8.182 1.383 0.635 1.00 . A A . 130 GLU H 1 1
2 4130 1 1 102 GLU HA H -8.100 4.105 1.201 1.00 . A A . 130 GLU HA 1 1
2 4131 1 1 102 GLU HB2 H -9.417 2.994 -0.637 1.00 . A A . 130 GLU HB2 1 1
2 4132 1 1 102 GLU HB3 H -10.609 2.533 0.573 1.00 . A A . 130 GLU HB3 1 1
2 4133 1 1 102 GLU HG2 H -10.973 4.895 1.146 1.00 . A A . 130 GLU HG2 1 1
2 4134 1 1 102 GLU HG3 H -9.756 5.375 -0.037 1.00 . A A . 130 GLU HG3 1 1
2 4135 1 1 102 GLU N N -8.008 2.030 1.350 1.00 . A A . 130 GLU N 1 1
2 4136 1 1 102 GLU O O -9.519 4.582 3.258 1.00 . A A . 130 GLU O 1 1
2 4137 1 1 102 GLU OE1 O -12.362 3.695 -0.906 1.00 . A A . 130 GLU OE1 1 1
2 4138 1 1 102 GLU OE2 O -11.567 5.532 -1.705 1.00 . A A . 130 GLU OE2 1 1
2 4139 1 1 103 GLU C C -9.427 2.866 5.716 1.00 . A A . 131 GLU C 1 1
2 4140 1 1 103 GLU CA C -10.443 2.405 4.673 1.00 . A A . 131 GLU CA 1 1
2 4141 1 1 103 GLU CB C -10.965 1.013 5.049 1.00 . A A . 131 GLU CB 1 1
2 4142 1 1 103 GLU CD C -13.132 1.361 3.840 1.00 . A A . 131 GLU CD 1 1
2 4143 1 1 103 GLU CG C -11.885 0.490 3.944 1.00 . A A . 131 GLU CG 1 1
2 4144 1 1 103 GLU H H -9.704 1.493 2.909 1.00 . A A . 131 GLU H 1 1
2 4145 1 1 103 GLU HA H -11.268 3.099 4.651 1.00 . A A . 131 GLU HA 1 1
2 4146 1 1 103 GLU HB2 H -10.130 0.341 5.176 1.00 . A A . 131 GLU HB2 1 1
2 4147 1 1 103 GLU HB3 H -11.516 1.079 5.974 1.00 . A A . 131 GLU HB3 1 1
2 4148 1 1 103 GLU HG2 H -11.357 0.499 3.002 1.00 . A A . 131 GLU HG2 1 1
2 4149 1 1 103 GLU HG3 H -12.177 -0.527 4.176 1.00 . A A . 131 GLU HG3 1 1
2 4150 1 1 103 GLU N N -9.820 2.360 3.357 1.00 . A A . 131 GLU N 1 1
2 4151 1 1 103 GLU O O -9.761 3.610 6.639 1.00 . A A . 131 GLU O 1 1
2 4152 1 1 103 GLU OE1 O -13.427 2.060 4.797 1.00 . A A . 131 GLU OE1 1 1
2 4153 1 1 103 GLU OE2 O -13.769 1.324 2.801 1.00 . A A . 131 GLU OE2 1 1
2 4154 1 1 104 LEU C C -6.297 3.953 5.951 1.00 . A A . 132 LEU C 1 1
2 4155 1 1 104 LEU CA C -7.100 2.758 6.499 1.00 . A A . 132 LEU CA 1 1
2 4156 1 1 104 LEU CB C -6.179 1.516 6.719 1.00 . A A . 132 LEU CB 1 1
2 4157 1 1 104 LEU CD1 C -5.049 0.030 8.455 1.00 . A A . 132 LEU CD1 1 1
2 4158 1 1 104 LEU CD2 C -4.921 2.551 8.636 1.00 . A A . 132 LEU CD2 1 1
2 4159 1 1 104 LEU CG C -5.796 1.362 8.213 1.00 . A A . 132 LEU CG 1 1
2 4160 1 1 104 LEU H H -7.981 1.809 4.815 1.00 . A A . 132 LEU H 1 1
2 4161 1 1 104 LEU HA H -7.536 3.052 7.447 1.00 . A A . 132 LEU HA 1 1
2 4162 1 1 104 LEU HB2 H -6.707 0.628 6.403 1.00 . A A . 132 LEU HB2 1 1
2 4163 1 1 104 LEU HB3 H -5.274 1.608 6.133 1.00 . A A . 132 LEU HB3 1 1
2 4164 1 1 104 LEU HD11 H -5.746 -0.704 8.835 1.00 . A A . 132 LEU HD11 1 1
2 4165 1 1 104 LEU HD12 H -4.265 0.177 9.178 1.00 . A A . 132 LEU HD12 1 1
2 4166 1 1 104 LEU HD13 H -4.617 -0.338 7.538 1.00 . A A . 132 LEU HD13 1 1
2 4167 1 1 104 LEU HD21 H -4.550 2.386 9.636 1.00 . A A . 132 LEU HD21 1 1
2 4168 1 1 104 LEU HD22 H -5.508 3.450 8.618 1.00 . A A . 132 LEU HD22 1 1
2 4169 1 1 104 LEU HD23 H -4.088 2.652 7.956 1.00 . A A . 132 LEU HD23 1 1
2 4170 1 1 104 LEU HG H -6.694 1.359 8.810 1.00 . A A . 132 LEU HG 1 1
2 4171 1 1 104 LEU N N -8.180 2.406 5.567 1.00 . A A . 132 LEU N 1 1
2 4172 1 1 104 LEU O O -5.188 4.231 6.407 1.00 . A A . 132 LEU O 1 1
2 4173 1 1 105 GLY C C -5.198 5.351 3.301 1.00 . A A . 133 GLY C 1 1
2 4174 1 1 105 GLY CA C -6.194 5.804 4.361 1.00 . A A . 133 GLY CA 1 1
2 4175 1 1 105 GLY H H -7.745 4.381 4.634 1.00 . A A . 133 GLY H 1 1
2 4176 1 1 105 GLY HA2 H -6.937 6.443 3.900 1.00 . A A . 133 GLY HA2 1 1
2 4177 1 1 105 GLY HA3 H -5.669 6.368 5.121 1.00 . A A . 133 GLY HA3 1 1
2 4178 1 1 105 GLY N N -6.863 4.650 4.966 1.00 . A A . 133 GLY N 1 1
2 4179 1 1 105 GLY O O -4.465 4.382 3.497 1.00 . A A . 133 GLY O 1 1
2 4180 1 1 106 VAL C C -4.319 6.810 0.012 1.00 . A A . 134 VAL C 1 1
2 4181 1 1 106 VAL CA C -4.280 5.717 1.075 1.00 . A A . 134 VAL CA 1 1
2 4182 1 1 106 VAL CB C -4.689 4.350 0.458 1.00 . A A . 134 VAL CB 1 1
2 4183 1 1 106 VAL CG1 C -5.861 4.517 -0.540 1.00 . A A . 134 VAL CG1 1 1
2 4184 1 1 106 VAL CG2 C -3.489 3.707 -0.265 1.00 . A A . 134 VAL CG2 1 1
2 4185 1 1 106 VAL H H -5.798 6.813 2.070 1.00 . A A . 134 VAL H 1 1
2 4186 1 1 106 VAL HA H -3.275 5.650 1.467 1.00 . A A . 134 VAL HA 1 1
2 4187 1 1 106 VAL HB H -5.007 3.698 1.255 1.00 . A A . 134 VAL HB 1 1
2 4188 1 1 106 VAL HG11 H -6.370 3.570 -0.665 1.00 . A A . 134 VAL HG11 1 1
2 4189 1 1 106 VAL HG12 H -5.486 4.851 -1.498 1.00 . A A . 134 VAL HG12 1 1
2 4190 1 1 106 VAL HG13 H -6.558 5.249 -0.162 1.00 . A A . 134 VAL HG13 1 1
2 4191 1 1 106 VAL HG21 H -2.673 3.580 0.433 1.00 . A A . 134 VAL HG21 1 1
2 4192 1 1 106 VAL HG22 H -3.171 4.343 -1.076 1.00 . A A . 134 VAL HG22 1 1
2 4193 1 1 106 VAL HG23 H -3.779 2.744 -0.658 1.00 . A A . 134 VAL HG23 1 1
2 4194 1 1 106 VAL N N -5.186 6.055 2.171 1.00 . A A . 134 VAL N 1 1
2 4195 1 1 106 VAL O O -3.839 6.619 -1.104 1.00 . A A . 134 VAL O 1 1
2 4196 1 1 107 LEU C C -5.761 8.578 -1.841 1.00 . A A . 135 LEU C 1 1
2 4197 1 1 107 LEU CA C -5.030 9.055 -0.586 1.00 . A A . 135 LEU CA 1 1
2 4198 1 1 107 LEU CB C -3.631 9.608 -0.955 1.00 . A A . 135 LEU CB 1 1
2 4199 1 1 107 LEU CD1 C -3.104 9.865 1.491 1.00 . A A . 135 LEU CD1 1 1
2 4200 1 1 107 LEU CD2 C -1.721 11.056 -0.239 1.00 . A A . 135 LEU CD2 1 1
2 4201 1 1 107 LEU CG C -3.132 10.575 0.131 1.00 . A A . 135 LEU CG 1 1
2 4202 1 1 107 LEU H H -5.293 8.041 1.255 1.00 . A A . 135 LEU H 1 1
2 4203 1 1 107 LEU HA H -5.617 9.842 -0.131 1.00 . A A . 135 LEU HA 1 1
2 4204 1 1 107 LEU HB2 H -2.930 8.794 -1.046 1.00 . A A . 135 LEU HB2 1 1
2 4205 1 1 107 LEU HB3 H -3.683 10.137 -1.896 1.00 . A A . 135 LEU HB3 1 1
2 4206 1 1 107 LEU HD11 H -2.553 10.463 2.200 1.00 . A A . 135 LEU HD11 1 1
2 4207 1 1 107 LEU HD12 H -2.627 8.899 1.391 1.00 . A A . 135 LEU HD12 1 1
2 4208 1 1 107 LEU HD13 H -4.114 9.733 1.847 1.00 . A A . 135 LEU HD13 1 1
2 4209 1 1 107 LEU HD21 H -1.727 11.458 -1.241 1.00 . A A . 135 LEU HD21 1 1
2 4210 1 1 107 LEU HD22 H -1.031 10.227 -0.188 1.00 . A A . 135 LEU HD22 1 1
2 4211 1 1 107 LEU HD23 H -1.408 11.826 0.454 1.00 . A A . 135 LEU HD23 1 1
2 4212 1 1 107 LEU HG H -3.797 11.424 0.187 1.00 . A A . 135 LEU HG 1 1
2 4213 1 1 107 LEU N N -4.915 7.949 0.357 1.00 . A A . 135 LEU N 1 1
2 4214 1 1 107 LEU O O -5.923 7.378 -2.060 1.00 . A A . 135 LEU O 1 1
2 4215 1 1 108 ARG C C -5.979 9.224 -5.079 1.00 . A A . 136 ARG C 1 1
2 4216 1 1 108 ARG CA C -6.932 9.233 -3.890 1.00 . A A . 136 ARG CA 1 1
2 4217 1 1 108 ARG CB C -8.026 10.286 -4.108 1.00 . A A . 136 ARG CB 1 1
2 4218 1 1 108 ARG CD C -8.521 12.726 -4.324 1.00 . A A . 136 ARG CD 1 1
2 4219 1 1 108 ARG CG C -7.413 11.692 -4.112 1.00 . A A . 136 ARG CG 1 1
2 4220 1 1 108 ARG CZ C -10.106 13.340 -6.058 1.00 . A A . 136 ARG CZ 1 1
2 4221 1 1 108 ARG H H -6.046 10.469 -2.414 1.00 . A A . 136 ARG H 1 1
2 4222 1 1 108 ARG HA H -7.403 8.258 -3.813 1.00 . A A . 136 ARG HA 1 1
2 4223 1 1 108 ARG HB2 H -8.513 10.106 -5.055 1.00 . A A . 136 ARG HB2 1 1
2 4224 1 1 108 ARG HB3 H -8.754 10.218 -3.314 1.00 . A A . 136 ARG HB3 1 1
2 4225 1 1 108 ARG HD2 H -9.304 12.570 -3.596 1.00 . A A . 136 ARG HD2 1 1
2 4226 1 1 108 ARG HD3 H -8.112 13.719 -4.200 1.00 . A A . 136 ARG HD3 1 1
2 4227 1 1 108 ARG HE H -8.687 11.948 -6.288 1.00 . A A . 136 ARG HE 1 1
2 4228 1 1 108 ARG HG2 H -6.925 11.876 -3.166 1.00 . A A . 136 ARG HG2 1 1
2 4229 1 1 108 ARG HG3 H -6.693 11.772 -4.911 1.00 . A A . 136 ARG HG3 1 1
2 4230 1 1 108 ARG HH11 H -10.275 14.301 -4.308 1.00 . A A . 136 ARG HH11 1 1
2 4231 1 1 108 ARG HH12 H -11.414 14.762 -5.530 1.00 . A A . 136 ARG HH12 1 1
2 4232 1 1 108 ARG HH21 H -10.176 12.547 -7.893 1.00 . A A . 136 ARG HH21 1 1
2 4233 1 1 108 ARG HH22 H -11.358 13.769 -7.559 1.00 . A A . 136 ARG HH22 1 1
2 4234 1 1 108 ARG N N -6.207 9.533 -2.652 1.00 . A A . 136 ARG N 1 1
2 4235 1 1 108 ARG NE N -9.079 12.596 -5.665 1.00 . A A . 136 ARG NE 1 1
2 4236 1 1 108 ARG NH1 N -10.639 14.202 -5.234 1.00 . A A . 136 ARG NH1 1 1
2 4237 1 1 108 ARG NH2 N -10.584 13.208 -7.264 1.00 . A A . 136 ARG NH2 1 1
2 4238 1 1 108 ARG O O -6.411 9.176 -6.230 1.00 . A A . 136 ARG O 1 1
2 4239 1 1 109 MET C C -3.829 8.056 -6.733 1.00 . A A . 137 MET C 1 1
2 4240 1 1 109 MET CA C -3.681 9.300 -5.855 1.00 . A A . 137 MET CA 1 1
2 4241 1 1 109 MET CB C -2.261 9.352 -5.249 1.00 . A A . 137 MET CB 1 1
2 4242 1 1 109 MET CE C 0.758 7.978 -6.336 1.00 . A A . 137 MET CE 1 1
2 4243 1 1 109 MET CG C -1.252 9.834 -6.306 1.00 . A A . 137 MET CG 1 1
2 4244 1 1 109 MET H H -4.394 9.332 -3.858 1.00 . A A . 137 MET H 1 1
2 4245 1 1 109 MET HA H -3.842 10.178 -6.464 1.00 . A A . 137 MET HA 1 1
2 4246 1 1 109 MET HB2 H -2.258 10.038 -4.414 1.00 . A A . 137 MET HB2 1 1
2 4247 1 1 109 MET HB3 H -1.973 8.368 -4.902 1.00 . A A . 137 MET HB3 1 1
2 4248 1 1 109 MET HE1 H 1.762 7.677 -6.072 1.00 . A A . 137 MET HE1 1 1
2 4249 1 1 109 MET HE2 H 0.653 7.990 -7.414 1.00 . A A . 137 MET HE2 1 1
2 4250 1 1 109 MET HE3 H 0.052 7.278 -5.918 1.00 . A A . 137 MET HE3 1 1
2 4251 1 1 109 MET HG2 H -1.372 9.263 -7.211 1.00 . A A . 137 MET HG2 1 1
2 4252 1 1 109 MET HG3 H -1.434 10.879 -6.517 1.00 . A A . 137 MET HG3 1 1
2 4253 1 1 109 MET N N -4.681 9.287 -4.794 1.00 . A A . 137 MET N 1 1
2 4254 1 1 109 MET O O -3.273 7.984 -7.827 1.00 . A A . 137 MET O 1 1
2 4255 1 1 109 MET SD S 0.436 9.636 -5.677 1.00 . A A . 137 MET SD 1 1
2 4256 1 1 110 THR C C -5.209 6.141 -8.435 1.00 . A A . 138 THR C 1 1
2 4257 1 1 110 THR CA C -4.813 5.841 -6.991 1.00 . A A . 138 THR CA 1 1
2 4258 1 1 110 THR CB C -5.911 5.015 -6.317 1.00 . A A . 138 THR CB 1 1
2 4259 1 1 110 THR CG2 C -5.474 4.642 -4.900 1.00 . A A . 138 THR CG2 1 1
2 4260 1 1 110 THR H H -5.014 7.192 -5.367 1.00 . A A . 138 THR H 1 1
2 4261 1 1 110 THR HA H -3.899 5.267 -6.992 1.00 . A A . 138 THR HA 1 1
2 4262 1 1 110 THR HB H -6.083 4.114 -6.885 1.00 . A A . 138 THR HB 1 1
2 4263 1 1 110 THR HG1 H -7.126 6.241 -5.421 1.00 . A A . 138 THR HG1 1 1
2 4264 1 1 110 THR HG21 H -5.203 5.536 -4.359 1.00 . A A . 138 THR HG21 1 1
2 4265 1 1 110 THR HG22 H -4.622 3.979 -4.950 1.00 . A A . 138 THR HG22 1 1
2 4266 1 1 110 THR HG23 H -6.287 4.145 -4.392 1.00 . A A . 138 THR HG23 1 1
2 4267 1 1 110 THR N N -4.592 7.080 -6.245 1.00 . A A . 138 THR N 1 1
2 4268 1 1 110 THR O O -5.122 5.277 -9.306 1.00 . A A . 138 THR O 1 1
2 4269 1 1 110 THR OG1 O -7.108 5.778 -6.261 1.00 . A A . 138 THR OG1 1 1
2 4270 1 1 111 LYS C C -4.830 7.883 -10.932 1.00 . A A . 139 LYS C 1 1
2 4271 1 1 111 LYS CA C -6.043 7.792 -10.016 1.00 . A A . 139 LYS CA 1 1
2 4272 1 1 111 LYS CB C -6.751 9.151 -9.948 1.00 . A A . 139 LYS CB 1 1
2 4273 1 1 111 LYS CD C -6.577 11.511 -9.134 1.00 . A A . 139 LYS CD 1 1
2 4274 1 1 111 LYS CE C -5.663 12.533 -8.457 1.00 . A A . 139 LYS CE 1 1
2 4275 1 1 111 LYS CG C -5.819 10.195 -9.322 1.00 . A A . 139 LYS CG 1 1
2 4276 1 1 111 LYS H H -5.675 8.024 -7.946 1.00 . A A . 139 LYS H 1 1
2 4277 1 1 111 LYS HA H -6.732 7.063 -10.419 1.00 . A A . 139 LYS HA 1 1
2 4278 1 1 111 LYS HB2 H -7.024 9.464 -10.945 1.00 . A A . 139 LYS HB2 1 1
2 4279 1 1 111 LYS HB3 H -7.641 9.061 -9.344 1.00 . A A . 139 LYS HB3 1 1
2 4280 1 1 111 LYS HD2 H -6.889 11.889 -10.098 1.00 . A A . 139 LYS HD2 1 1
2 4281 1 1 111 LYS HD3 H -7.446 11.342 -8.516 1.00 . A A . 139 LYS HD3 1 1
2 4282 1 1 111 LYS HE2 H -6.203 13.455 -8.301 1.00 . A A . 139 LYS HE2 1 1
2 4283 1 1 111 LYS HE3 H -5.334 12.144 -7.504 1.00 . A A . 139 LYS HE3 1 1
2 4284 1 1 111 LYS HG2 H -5.470 9.839 -8.364 1.00 . A A . 139 LYS HG2 1 1
2 4285 1 1 111 LYS HG3 H -4.974 10.363 -9.973 1.00 . A A . 139 LYS HG3 1 1
2 4286 1 1 111 LYS HZ1 H -4.718 12.576 -10.310 1.00 . A A . 139 LYS HZ1 1 1
2 4287 1 1 111 LYS HZ2 H -3.689 12.186 -9.020 1.00 . A A . 139 LYS HZ2 1 1
2 4288 1 1 111 LYS HZ3 H -4.201 13.792 -9.242 1.00 . A A . 139 LYS HZ3 1 1
2 4289 1 1 111 LYS N N -5.640 7.376 -8.677 1.00 . A A . 139 LYS N 1 1
2 4290 1 1 111 LYS NZ N -4.479 12.791 -9.323 1.00 . A A . 139 LYS NZ 1 1
2 4291 1 1 111 LYS O O -4.910 7.583 -12.123 1.00 . A A . 139 LYS O 1 1
2 4292 1 1 112 THR C C -2.027 7.077 -11.663 1.00 . A A . 140 THR C 1 1
2 4293 1 1 112 THR CA C -2.477 8.436 -11.136 1.00 . A A . 140 THR CA 1 1
2 4294 1 1 112 THR CB C -1.371 9.040 -10.258 1.00 . A A . 140 THR CB 1 1
2 4295 1 1 112 THR CG2 C -0.201 9.475 -11.136 1.00 . A A . 140 THR CG2 1 1
2 4296 1 1 112 THR H H -3.702 8.530 -9.412 1.00 . A A . 140 THR H 1 1
2 4297 1 1 112 THR HA H -2.664 9.092 -11.974 1.00 . A A . 140 THR HA 1 1
2 4298 1 1 112 THR HB H -1.024 8.302 -9.547 1.00 . A A . 140 THR HB 1 1
2 4299 1 1 112 THR HG1 H -2.801 10.282 -9.819 1.00 . A A . 140 THR HG1 1 1
2 4300 1 1 112 THR HG21 H 0.146 8.634 -11.714 1.00 . A A . 140 THR HG21 1 1
2 4301 1 1 112 THR HG22 H 0.601 9.841 -10.513 1.00 . A A . 140 THR HG22 1 1
2 4302 1 1 112 THR HG23 H -0.527 10.259 -11.802 1.00 . A A . 140 THR HG23 1 1
2 4303 1 1 112 THR N N -3.705 8.303 -10.366 1.00 . A A . 140 THR N 1 1
2 4304 1 1 112 THR O O -1.655 6.945 -12.829 1.00 . A A . 140 THR O 1 1
2 4305 1 1 112 THR OG1 O -1.882 10.170 -9.566 1.00 . A A . 140 THR OG1 1 1
2 4306 1 1 113 VAL C C -2.545 4.193 -12.281 1.00 . A A . 141 VAL C 1 1
2 4307 1 1 113 VAL CA C -1.635 4.735 -11.181 1.00 . A A . 141 VAL CA 1 1
2 4308 1 1 113 VAL CB C -1.683 3.802 -9.970 1.00 . A A . 141 VAL CB 1 1
2 4309 1 1 113 VAL CG1 C -1.197 2.405 -10.370 1.00 . A A . 141 VAL CG1 1 1
2 4310 1 1 113 VAL CG2 C -0.780 4.360 -8.869 1.00 . A A . 141 VAL CG2 1 1
2 4311 1 1 113 VAL H H -2.351 6.238 -9.873 1.00 . A A . 141 VAL H 1 1
2 4312 1 1 113 VAL HA H -0.620 4.781 -11.548 1.00 . A A . 141 VAL HA 1 1
2 4313 1 1 113 VAL HB H -2.700 3.735 -9.608 1.00 . A A . 141 VAL HB 1 1
2 4314 1 1 113 VAL HG11 H -0.240 2.482 -10.868 1.00 . A A . 141 VAL HG11 1 1
2 4315 1 1 113 VAL HG12 H -1.913 1.955 -11.038 1.00 . A A . 141 VAL HG12 1 1
2 4316 1 1 113 VAL HG13 H -1.095 1.791 -9.488 1.00 . A A . 141 VAL HG13 1 1
2 4317 1 1 113 VAL HG21 H -0.813 3.703 -8.015 1.00 . A A . 141 VAL HG21 1 1
2 4318 1 1 113 VAL HG22 H -1.125 5.341 -8.583 1.00 . A A . 141 VAL HG22 1 1
2 4319 1 1 113 VAL HG23 H 0.234 4.426 -9.233 1.00 . A A . 141 VAL HG23 1 1
2 4320 1 1 113 VAL N N -2.053 6.074 -10.793 1.00 . A A . 141 VAL N 1 1
2 4321 1 1 113 VAL O O -2.073 3.645 -13.276 1.00 . A A . 141 VAL O 1 1
2 4322 1 1 114 THR C C -4.641 4.588 -14.398 1.00 . A A . 142 THR C 1 1
2 4323 1 1 114 THR CA C -4.821 3.868 -13.065 1.00 . A A . 142 THR CA 1 1
2 4324 1 1 114 THR CB C -6.248 4.087 -12.544 1.00 . A A . 142 THR CB 1 1
2 4325 1 1 114 THR CG2 C -7.246 3.346 -13.440 1.00 . A A . 142 THR CG2 1 1
2 4326 1 1 114 THR H H -4.165 4.791 -11.275 1.00 . A A . 142 THR H 1 1
2 4327 1 1 114 THR HA H -4.661 2.808 -13.216 1.00 . A A . 142 THR HA 1 1
2 4328 1 1 114 THR HB H -6.479 5.142 -12.552 1.00 . A A . 142 THR HB 1 1
2 4329 1 1 114 THR HG1 H -6.308 4.342 -10.618 1.00 . A A . 142 THR HG1 1 1
2 4330 1 1 114 THR HG21 H -7.019 2.290 -13.436 1.00 . A A . 142 THR HG21 1 1
2 4331 1 1 114 THR HG22 H -7.175 3.726 -14.449 1.00 . A A . 142 THR HG22 1 1
2 4332 1 1 114 THR HG23 H -8.248 3.500 -13.067 1.00 . A A . 142 THR HG23 1 1
2 4333 1 1 114 THR N N -3.849 4.347 -12.089 1.00 . A A . 142 THR N 1 1
2 4334 1 1 114 THR O O -4.747 3.980 -15.464 1.00 . A A . 142 THR O 1 1
2 4335 1 1 114 THR OG1 O -6.344 3.593 -11.217 1.00 . A A . 142 THR OG1 1 1
2 4336 1 1 115 ASP C C -3.047 6.142 -16.370 1.00 . A A . 143 ASP C 1 1
2 4337 1 1 115 ASP CA C -4.206 6.689 -15.536 1.00 . A A . 143 ASP CA 1 1
2 4338 1 1 115 ASP CB C -3.920 8.148 -15.153 1.00 . A A . 143 ASP CB 1 1
2 4339 1 1 115 ASP CG C -5.158 8.782 -14.522 1.00 . A A . 143 ASP CG 1 1
2 4340 1 1 115 ASP H H -4.321 6.323 -13.453 1.00 . A A . 143 ASP H 1 1
2 4341 1 1 115 ASP HA H -5.111 6.650 -16.122 1.00 . A A . 143 ASP HA 1 1
2 4342 1 1 115 ASP HB2 H -3.104 8.177 -14.445 1.00 . A A . 143 ASP HB2 1 1
2 4343 1 1 115 ASP HB3 H -3.646 8.706 -16.035 1.00 . A A . 143 ASP HB3 1 1
2 4344 1 1 115 ASP N N -4.383 5.890 -14.329 1.00 . A A . 143 ASP N 1 1
2 4345 1 1 115 ASP O O -2.961 6.404 -17.569 1.00 . A A . 143 ASP O 1 1
2 4346 1 1 115 ASP OD1 O -6.228 8.213 -14.654 1.00 . A A . 143 ASP OD1 1 1
2 4347 1 1 115 ASP OD2 O -5.015 9.831 -13.914 1.00 . A A . 143 ASP OD2 1 1
2 4348 1 1 116 ALA C C -1.524 3.783 -17.480 1.00 . A A . 144 ALA C 1 1
2 4349 1 1 116 ALA CA C -1.034 4.788 -16.439 1.00 . A A . 144 ALA CA 1 1
2 4350 1 1 116 ALA CB C -0.091 4.097 -15.445 1.00 . A A . 144 ALA CB 1 1
2 4351 1 1 116 ALA H H -2.291 5.189 -14.778 1.00 . A A . 144 ALA H 1 1
2 4352 1 1 116 ALA HA H -0.492 5.573 -16.945 1.00 . A A . 144 ALA HA 1 1
2 4353 1 1 116 ALA HB1 H 0.836 3.847 -15.941 1.00 . A A . 144 ALA HB1 1 1
2 4354 1 1 116 ALA HB2 H -0.553 3.192 -15.074 1.00 . A A . 144 ALA HB2 1 1
2 4355 1 1 116 ALA HB3 H 0.111 4.763 -14.620 1.00 . A A . 144 ALA HB3 1 1
2 4356 1 1 116 ALA N N -2.169 5.372 -15.734 1.00 . A A . 144 ALA N 1 1
2 4357 1 1 116 ALA O O -0.985 3.698 -18.579 1.00 . A A . 144 ALA O 1 1
2 4358 1 1 117 ALA C C -3.638 2.687 -19.306 1.00 . A A . 145 ALA C 1 1
2 4359 1 1 117 ALA CA C -3.114 2.033 -18.031 1.00 . A A . 145 ALA CA 1 1
2 4360 1 1 117 ALA CB C -4.254 1.279 -17.344 1.00 . A A . 145 ALA CB 1 1
2 4361 1 1 117 ALA H H -2.952 3.143 -16.234 1.00 . A A . 145 ALA H 1 1
2 4362 1 1 117 ALA HA H -2.340 1.327 -18.291 1.00 . A A . 145 ALA HA 1 1
2 4363 1 1 117 ALA HB1 H -4.689 0.573 -18.037 1.00 . A A . 145 ALA HB1 1 1
2 4364 1 1 117 ALA HB2 H -5.010 1.982 -17.025 1.00 . A A . 145 ALA HB2 1 1
2 4365 1 1 117 ALA HB3 H -3.870 0.749 -16.486 1.00 . A A . 145 ALA HB3 1 1
2 4366 1 1 117 ALA N N -2.556 3.029 -17.123 1.00 . A A . 145 ALA N 1 1
2 4367 1 1 117 ALA O O -3.767 2.034 -20.341 1.00 . A A . 145 ALA O 1 1
2 4368 1 1 118 GLU C C -3.528 4.578 -21.565 1.00 . A A . 146 GLU C 1 1
2 4369 1 1 118 GLU CA C -4.480 4.697 -20.378 1.00 . A A . 146 GLU CA 1 1
2 4370 1 1 118 GLU CB C -4.673 6.175 -20.024 1.00 . A A . 146 GLU CB 1 1
2 4371 1 1 118 GLU CD C -5.636 8.359 -20.798 1.00 . A A . 146 GLU CD 1 1
2 4372 1 1 118 GLU CG C -5.383 6.901 -21.173 1.00 . A A . 146 GLU CG 1 1
2 4373 1 1 118 GLU H H -3.837 4.449 -18.372 1.00 . A A . 146 GLU H 1 1
2 4374 1 1 118 GLU HA H -5.435 4.275 -20.651 1.00 . A A . 146 GLU HA 1 1
2 4375 1 1 118 GLU HB2 H -5.268 6.254 -19.126 1.00 . A A . 146 GLU HB2 1 1
2 4376 1 1 118 GLU HB3 H -3.709 6.633 -19.856 1.00 . A A . 146 GLU HB3 1 1
2 4377 1 1 118 GLU HG2 H -4.766 6.865 -22.058 1.00 . A A . 146 GLU HG2 1 1
2 4378 1 1 118 GLU HG3 H -6.326 6.415 -21.373 1.00 . A A . 146 GLU HG3 1 1
2 4379 1 1 118 GLU N N -3.954 3.977 -19.223 1.00 . A A . 146 GLU N 1 1
2 4380 1 1 118 GLU O O -3.891 4.040 -22.613 1.00 . A A . 146 GLU O 1 1
2 4381 1 1 118 GLU OE1 O -5.052 8.814 -19.829 1.00 . A A . 146 GLU OE1 1 1
2 4382 1 1 118 GLU OE2 O -6.414 8.999 -21.488 1.00 . A A . 146 GLU OE2 1 1
2 4383 1 1 119 GLN C C -0.399 3.799 -22.272 1.00 . A A . 147 GLN C 1 1
2 4384 1 1 119 GLN CA C -1.290 5.026 -22.452 1.00 . A A . 147 GLN CA 1 1
2 4385 1 1 119 GLN CB C -0.424 6.290 -22.409 1.00 . A A . 147 GLN CB 1 1
2 4386 1 1 119 GLN CD C -0.449 8.783 -22.665 1.00 . A A . 147 GLN CD 1 1
2 4387 1 1 119 GLN CG C -1.275 7.507 -22.778 1.00 . A A . 147 GLN CG 1 1
2 4388 1 1 119 GLN H H -2.074 5.492 -20.533 1.00 . A A . 147 GLN H 1 1
2 4389 1 1 119 GLN HA H -1.769 4.969 -23.422 1.00 . A A . 147 GLN HA 1 1
2 4390 1 1 119 GLN HB2 H -0.024 6.419 -21.414 1.00 . A A . 147 GLN HB2 1 1
2 4391 1 1 119 GLN HB3 H 0.388 6.197 -23.115 1.00 . A A . 147 GLN HB3 1 1
2 4392 1 1 119 GLN HE21 H -0.634 9.243 -24.588 1.00 . A A . 147 GLN HE21 1 1
2 4393 1 1 119 GLN HE22 H 0.276 10.339 -23.664 1.00 . A A . 147 GLN HE22 1 1
2 4394 1 1 119 GLN HG2 H -1.629 7.398 -23.793 1.00 . A A . 147 GLN HG2 1 1
2 4395 1 1 119 GLN HG3 H -2.119 7.567 -22.109 1.00 . A A . 147 GLN HG3 1 1
2 4396 1 1 119 GLN N N -2.305 5.080 -21.392 1.00 . A A . 147 GLN N 1 1
2 4397 1 1 119 GLN NE2 N -0.252 9.516 -23.727 1.00 . A A . 147 GLN NE2 1 1
2 4398 1 1 119 GLN O O -0.352 2.920 -23.134 1.00 . A A . 147 GLN O 1 1
2 4399 1 1 119 GLN OE1 O 0.027 9.124 -21.583 1.00 . A A . 147 GLN OE1 1 1
2 4400 1 1 120 HIS C C 0.456 1.320 -20.836 1.00 . A A . 148 HIS C 1 1
2 4401 1 1 120 HIS CA C 1.221 2.645 -20.879 1.00 . A A . 148 HIS CA 1 1
2 4402 1 1 120 HIS CB C 1.921 2.867 -19.532 1.00 . A A . 148 HIS CB 1 1
2 4403 1 1 120 HIS CD2 C 2.616 5.229 -18.618 1.00 . A A . 148 HIS CD2 1 1
2 4404 1 1 120 HIS CE1 C 3.749 5.914 -20.334 1.00 . A A . 148 HIS CE1 1 1
2 4405 1 1 120 HIS CG C 2.582 4.218 -19.544 1.00 . A A . 148 HIS CG 1 1
2 4406 1 1 120 HIS H H 0.253 4.492 -20.510 1.00 . A A . 148 HIS H 1 1
2 4407 1 1 120 HIS HA H 1.960 2.622 -21.660 1.00 . A A . 148 HIS HA 1 1
2 4408 1 1 120 HIS HB2 H 1.195 2.824 -18.737 1.00 . A A . 148 HIS HB2 1 1
2 4409 1 1 120 HIS HB3 H 2.661 2.103 -19.368 1.00 . A A . 148 HIS HB3 1 1
2 4410 1 1 120 HIS HD1 H 3.487 4.186 -21.463 1.00 . A A . 148 HIS HD1 1 1
2 4411 1 1 120 HIS HD2 H 2.134 5.201 -17.653 1.00 . A A . 148 HIS HD2 1 1
2 4412 1 1 120 HIS HE1 H 4.331 6.529 -21.004 1.00 . A A . 148 HIS HE1 1 1
2 4413 1 1 120 HIS HE2 H 3.546 7.147 -18.670 1.00 . A A . 148 HIS HE2 1 1
2 4414 1 1 120 HIS N N 0.319 3.758 -21.154 1.00 . A A . 148 HIS N 1 1
2 4415 1 1 120 HIS ND1 N 3.314 4.676 -20.631 1.00 . A A . 148 HIS ND1 1 1
2 4416 1 1 120 HIS NE2 N 3.353 6.298 -19.118 1.00 . A A . 148 HIS NE2 1 1
2 4417 1 1 120 HIS O O -0.718 1.297 -20.453 1.00 . A A . 148 HIS O 1 1
2 4418 1 1 121 PRO C C -0.016 -1.495 -19.742 1.00 . A A . 149 PRO C 1 1
2 4419 1 1 121 PRO CA C 0.402 -1.123 -21.165 1.00 . A A . 149 PRO CA 1 1
2 4420 1 1 121 PRO CB C 1.476 -2.086 -21.717 1.00 . A A . 149 PRO CB 1 1
2 4421 1 1 121 PRO CD C 2.478 0.093 -21.671 1.00 . A A . 149 PRO CD 1 1
2 4422 1 1 121 PRO CG C 2.773 -1.385 -21.462 1.00 . A A . 149 PRO CG 1 1
2 4423 1 1 121 PRO HA H -0.463 -1.117 -21.809 1.00 . A A . 149 PRO HA 1 1
2 4424 1 1 121 PRO HB2 H 1.446 -3.036 -21.200 1.00 . A A . 149 PRO HB2 1 1
2 4425 1 1 121 PRO HB3 H 1.340 -2.237 -22.781 1.00 . A A . 149 PRO HB3 1 1
2 4426 1 1 121 PRO HD2 H 3.155 0.693 -21.089 1.00 . A A . 149 PRO HD2 1 1
2 4427 1 1 121 PRO HD3 H 2.538 0.356 -22.718 1.00 . A A . 149 PRO HD3 1 1
2 4428 1 1 121 PRO HG2 H 3.099 -1.562 -20.444 1.00 . A A . 149 PRO HG2 1 1
2 4429 1 1 121 PRO HG3 H 3.535 -1.709 -22.150 1.00 . A A . 149 PRO HG3 1 1
2 4430 1 1 121 PRO N N 1.080 0.216 -21.195 1.00 . A A . 149 PRO N 1 1
2 4431 1 1 121 PRO O O 0.693 -1.208 -18.796 1.00 . A A . 149 PRO O 1 1
2 4432 1 1 122 THR C C -0.628 -3.383 -17.564 1.00 . A A . 150 THR C 1 1
2 4433 1 1 122 THR CA C -1.650 -2.514 -18.282 1.00 . A A . 150 THR CA 1 1
2 4434 1 1 122 THR CB C -2.962 -3.297 -18.403 1.00 . A A . 150 THR CB 1 1
2 4435 1 1 122 THR CG2 C -3.504 -3.614 -17.004 1.00 . A A . 150 THR CG2 1 1
2 4436 1 1 122 THR H H -1.707 -2.339 -20.395 1.00 . A A . 150 THR H 1 1
2 4437 1 1 122 THR HA H -1.818 -1.618 -17.704 1.00 . A A . 150 THR HA 1 1
2 4438 1 1 122 THR HB H -2.777 -4.222 -18.928 1.00 . A A . 150 THR HB 1 1
2 4439 1 1 122 THR HG1 H -4.339 -1.925 -18.514 1.00 . A A . 150 THR HG1 1 1
2 4440 1 1 122 THR HG21 H -4.508 -3.999 -17.089 1.00 . A A . 150 THR HG21 1 1
2 4441 1 1 122 THR HG22 H -3.509 -2.714 -16.403 1.00 . A A . 150 THR HG22 1 1
2 4442 1 1 122 THR HG23 H -2.874 -4.355 -16.530 1.00 . A A . 150 THR HG23 1 1
2 4443 1 1 122 THR N N -1.169 -2.131 -19.604 1.00 . A A . 150 THR N 1 1
2 4444 1 1 122 THR O O -0.738 -4.608 -17.576 1.00 . A A . 150 THR O 1 1
2 4445 1 1 122 THR OG1 O -3.911 -2.527 -19.128 1.00 . A A . 150 THR OG1 1 1
2 4446 1 1 123 THR C C 1.748 -4.789 -16.846 1.00 . A A . 151 THR C 1 1
2 4447 1 1 123 THR CA C 1.401 -3.453 -16.185 1.00 . A A . 151 THR CA 1 1
2 4448 1 1 123 THR CB C 0.937 -3.675 -14.722 1.00 . A A . 151 THR CB 1 1
2 4449 1 1 123 THR CG2 C 1.467 -2.552 -13.822 1.00 . A A . 151 THR CG2 1 1
2 4450 1 1 123 THR H H 0.374 -1.762 -16.943 1.00 . A A . 151 THR H 1 1
2 4451 1 1 123 THR HA H 2.294 -2.844 -16.191 1.00 . A A . 151 THR HA 1 1
2 4452 1 1 123 THR HB H 1.300 -4.622 -14.346 1.00 . A A . 151 THR HB 1 1
2 4453 1 1 123 THR HG1 H -0.795 -4.391 -15.240 1.00 . A A . 151 THR HG1 1 1
2 4454 1 1 123 THR HG21 H 1.220 -1.596 -14.250 1.00 . A A . 151 THR HG21 1 1
2 4455 1 1 123 THR HG22 H 2.540 -2.643 -13.729 1.00 . A A . 151 THR HG22 1 1
2 4456 1 1 123 THR HG23 H 1.023 -2.632 -12.857 1.00 . A A . 151 THR HG23 1 1
2 4457 1 1 123 THR N N 0.354 -2.741 -16.925 1.00 . A A . 151 THR N 1 1
2 4458 1 1 123 THR O O 1.256 -5.842 -16.434 1.00 . A A . 151 THR O 1 1
2 4459 1 1 123 THR OG1 O -0.482 -3.673 -14.686 1.00 . A A . 151 THR OG1 1 1
2 4460 1 1 124 THR C C 4.499 -6.238 -18.211 1.00 . A A . 152 THR C 1 1
2 4461 1 1 124 THR CA C 3.051 -5.926 -18.574 1.00 . A A . 152 THR CA 1 1
2 4462 1 1 124 THR CB C 2.919 -5.706 -20.085 1.00 . A A . 152 THR CB 1 1
2 4463 1 1 124 THR CG2 C 1.437 -5.647 -20.463 1.00 . A A . 152 THR CG2 1 1
2 4464 1 1 124 THR H H 2.962 -3.860 -18.119 1.00 . A A . 152 THR H 1 1
2 4465 1 1 124 THR HA H 2.434 -6.770 -18.289 1.00 . A A . 152 THR HA 1 1
2 4466 1 1 124 THR HB H 3.383 -6.525 -20.614 1.00 . A A . 152 THR HB 1 1
2 4467 1 1 124 THR HG1 H 3.230 -3.796 -19.869 1.00 . A A . 152 THR HG1 1 1
2 4468 1 1 124 THR HG21 H 0.934 -4.917 -19.845 1.00 . A A . 152 THR HG21 1 1
2 4469 1 1 124 THR HG22 H 0.989 -6.618 -20.306 1.00 . A A . 152 THR HG22 1 1
2 4470 1 1 124 THR HG23 H 1.339 -5.374 -21.503 1.00 . A A . 152 THR HG23 1 1
2 4471 1 1 124 THR N N 2.607 -4.729 -17.856 1.00 . A A . 152 THR N 1 1
2 4472 1 1 124 THR O O 5.036 -5.701 -17.244 1.00 . A A . 152 THR O 1 1
2 4473 1 1 124 THR OG1 O 3.557 -4.489 -20.449 1.00 . A A . 152 THR OG1 1 1
2 4474 1 1 125 ALA C C 7.368 -6.237 -18.482 1.00 . A A . 153 ALA C 1 1
2 4475 1 1 125 ALA CA C 6.518 -7.483 -18.706 1.00 . A A . 153 ALA CA 1 1
2 4476 1 1 125 ALA CB C 7.068 -8.281 -19.888 1.00 . A A . 153 ALA CB 1 1
2 4477 1 1 125 ALA H H 4.671 -7.515 -19.740 1.00 . A A . 153 ALA H 1 1
2 4478 1 1 125 ALA HA H 6.551 -8.096 -17.816 1.00 . A A . 153 ALA HA 1 1
2 4479 1 1 125 ALA HB1 H 6.426 -9.129 -20.078 1.00 . A A . 153 ALA HB1 1 1
2 4480 1 1 125 ALA HB2 H 8.063 -8.628 -19.660 1.00 . A A . 153 ALA HB2 1 1
2 4481 1 1 125 ALA HB3 H 7.097 -7.650 -20.765 1.00 . A A . 153 ALA HB3 1 1
2 4482 1 1 125 ALA N N 5.136 -7.110 -18.981 1.00 . A A . 153 ALA N 1 1
2 4483 1 1 125 ALA O O 7.860 -6.011 -17.381 1.00 . A A . 153 ALA O 1 1
2 4484 1 1 126 GLU C C 7.402 -3.081 -18.780 1.00 . A A . 154 GLU C 1 1
2 4485 1 1 126 GLU CA C 8.266 -4.169 -19.414 1.00 . A A . 154 GLU CA 1 1
2 4486 1 1 126 GLU CB C 8.742 -3.730 -20.804 1.00 . A A . 154 GLU CB 1 1
2 4487 1 1 126 GLU CD C 11.127 -4.485 -20.502 1.00 . A A . 154 GLU CD 1 1
2 4488 1 1 126 GLU CG C 9.843 -4.680 -21.302 1.00 . A A . 154 GLU CG 1 1
2 4489 1 1 126 GLU H H 7.068 -5.643 -20.367 1.00 . A A . 154 GLU H 1 1
2 4490 1 1 126 GLU HA H 9.130 -4.327 -18.782 1.00 . A A . 154 GLU HA 1 1
2 4491 1 1 126 GLU HB2 H 7.908 -3.758 -21.493 1.00 . A A . 154 GLU HB2 1 1
2 4492 1 1 126 GLU HB3 H 9.134 -2.725 -20.755 1.00 . A A . 154 GLU HB3 1 1
2 4493 1 1 126 GLU HG2 H 9.510 -5.700 -21.186 1.00 . A A . 154 GLU HG2 1 1
2 4494 1 1 126 GLU HG3 H 10.037 -4.483 -22.342 1.00 . A A . 154 GLU HG3 1 1
2 4495 1 1 126 GLU N N 7.507 -5.419 -19.520 1.00 . A A . 154 GLU N 1 1
2 4496 1 1 126 GLU O O 7.916 -2.135 -18.186 1.00 . A A . 154 GLU O 1 1
2 4497 1 1 126 GLU OE1 O 11.578 -3.356 -20.406 1.00 . A A . 154 GLU OE1 1 1
2 4498 1 1 126 GLU OE2 O 11.644 -5.470 -19.999 1.00 . A A . 154 GLU OE2 1 1
2 4499 1 1 127 GLY C C 5.358 -2.136 -16.835 1.00 . A A . 155 GLY C 1 1
2 4500 1 1 127 GLY CA C 5.171 -2.230 -18.344 1.00 . A A . 155 GLY CA 1 1
2 4501 1 1 127 GLY H H 5.722 -3.988 -19.397 1.00 . A A . 155 GLY H 1 1
2 4502 1 1 127 GLY HA2 H 5.366 -1.264 -18.791 1.00 . A A . 155 GLY HA2 1 1
2 4503 1 1 127 GLY HA3 H 4.154 -2.520 -18.555 1.00 . A A . 155 GLY HA3 1 1
2 4504 1 1 127 GLY N N 6.085 -3.216 -18.912 1.00 . A A . 155 GLY N 1 1
2 4505 1 1 127 GLY O O 5.425 -1.045 -16.284 1.00 . A A . 155 GLY O 1 1
2 4506 1 1 128 ILE C C 6.976 -2.611 -14.382 1.00 . A A . 156 ILE C 1 1
2 4507 1 1 128 ILE CA C 5.656 -3.286 -14.724 1.00 . A A . 156 ILE CA 1 1
2 4508 1 1 128 ILE CB C 5.623 -4.738 -14.186 1.00 . A A . 156 ILE CB 1 1
2 4509 1 1 128 ILE CD1 C 4.149 -6.785 -14.030 1.00 . A A . 156 ILE CD1 1 1
2 4510 1 1 128 ILE CG1 C 4.191 -5.285 -14.307 1.00 . A A . 156 ILE CG1 1 1
2 4511 1 1 128 ILE CG2 C 6.069 -4.778 -12.713 1.00 . A A . 156 ILE CG2 1 1
2 4512 1 1 128 ILE H H 5.415 -4.134 -16.656 1.00 . A A . 156 ILE H 1 1
2 4513 1 1 128 ILE HA H 4.855 -2.724 -14.267 1.00 . A A . 156 ILE HA 1 1
2 4514 1 1 128 ILE HB H 6.290 -5.350 -14.778 1.00 . A A . 156 ILE HB 1 1
2 4515 1 1 128 ILE HD11 H 4.609 -6.989 -13.076 1.00 . A A . 156 ILE HD11 1 1
2 4516 1 1 128 ILE HD12 H 4.677 -7.312 -14.809 1.00 . A A . 156 ILE HD12 1 1
2 4517 1 1 128 ILE HD13 H 3.115 -7.108 -14.008 1.00 . A A . 156 ILE HD13 1 1
2 4518 1 1 128 ILE HG12 H 3.559 -4.785 -13.597 1.00 . A A . 156 ILE HG12 1 1
2 4519 1 1 128 ILE HG13 H 3.827 -5.107 -15.298 1.00 . A A . 156 ILE HG13 1 1
2 4520 1 1 128 ILE HG21 H 5.840 -5.745 -12.289 1.00 . A A . 156 ILE HG21 1 1
2 4521 1 1 128 ILE HG22 H 5.552 -4.009 -12.160 1.00 . A A . 156 ILE HG22 1 1
2 4522 1 1 128 ILE HG23 H 7.134 -4.611 -12.658 1.00 . A A . 156 ILE HG23 1 1
2 4523 1 1 128 ILE N N 5.461 -3.283 -16.170 1.00 . A A . 156 ILE N 1 1
2 4524 1 1 128 ILE O O 7.042 -1.806 -13.464 1.00 . A A . 156 ILE O 1 1
2 4525 1 1 129 LEU C C 9.310 -0.847 -15.108 1.00 . A A . 157 LEU C 1 1
2 4526 1 1 129 LEU CA C 9.329 -2.360 -14.885 1.00 . A A . 157 LEU CA 1 1
2 4527 1 1 129 LEU CB C 10.363 -3.024 -15.805 1.00 . A A . 157 LEU CB 1 1
2 4528 1 1 129 LEU CD1 C 11.313 -5.192 -16.612 1.00 . A A . 157 LEU CD1 1 1
2 4529 1 1 129 LEU CD2 C 10.635 -4.972 -14.195 1.00 . A A . 157 LEU CD2 1 1
2 4530 1 1 129 LEU CG C 10.305 -4.554 -15.646 1.00 . A A . 157 LEU CG 1 1
2 4531 1 1 129 LEU H H 7.901 -3.594 -15.848 1.00 . A A . 157 LEU H 1 1
2 4532 1 1 129 LEU HA H 9.606 -2.540 -13.861 1.00 . A A . 157 LEU HA 1 1
2 4533 1 1 129 LEU HB2 H 10.146 -2.767 -16.841 1.00 . A A . 157 LEU HB2 1 1
2 4534 1 1 129 LEU HB3 H 11.351 -2.676 -15.550 1.00 . A A . 157 LEU HB3 1 1
2 4535 1 1 129 LEU HD11 H 11.176 -6.264 -16.615 1.00 . A A . 157 LEU HD11 1 1
2 4536 1 1 129 LEU HD12 H 12.315 -4.959 -16.287 1.00 . A A . 157 LEU HD12 1 1
2 4537 1 1 129 LEU HD13 H 11.159 -4.808 -17.609 1.00 . A A . 157 LEU HD13 1 1
2 4538 1 1 129 LEU HD21 H 10.943 -6.011 -14.173 1.00 . A A . 157 LEU HD21 1 1
2 4539 1 1 129 LEU HD22 H 9.757 -4.855 -13.579 1.00 . A A . 157 LEU HD22 1 1
2 4540 1 1 129 LEU HD23 H 11.433 -4.355 -13.804 1.00 . A A . 157 LEU HD23 1 1
2 4541 1 1 129 LEU HG H 9.312 -4.894 -15.898 1.00 . A A . 157 LEU HG 1 1
2 4542 1 1 129 LEU N N 8.016 -2.943 -15.125 1.00 . A A . 157 LEU N 1 1
2 4543 1 1 129 LEU O O 10.001 -0.101 -14.408 1.00 . A A . 157 LEU O 1 1
2 4544 1 1 130 GLU C C 7.362 1.730 -15.540 1.00 . A A . 158 GLU C 1 1
2 4545 1 1 130 GLU CA C 8.434 1.042 -16.396 1.00 . A A . 158 GLU CA 1 1
2 4546 1 1 130 GLU CB C 8.081 1.199 -17.874 1.00 . A A . 158 GLU CB 1 1
2 4547 1 1 130 GLU CD C 8.871 0.738 -20.210 1.00 . A A . 158 GLU CD 1 1
2 4548 1 1 130 GLU CG C 9.246 0.696 -18.731 1.00 . A A . 158 GLU CG 1 1
2 4549 1 1 130 GLU H H 8.007 -1.027 -16.616 1.00 . A A . 158 GLU H 1 1
2 4550 1 1 130 GLU HA H 9.389 1.521 -16.212 1.00 . A A . 158 GLU HA 1 1
2 4551 1 1 130 GLU HB2 H 7.197 0.618 -18.094 1.00 . A A . 158 GLU HB2 1 1
2 4552 1 1 130 GLU HB3 H 7.895 2.239 -18.097 1.00 . A A . 158 GLU HB3 1 1
2 4553 1 1 130 GLU HG2 H 10.110 1.324 -18.564 1.00 . A A . 158 GLU HG2 1 1
2 4554 1 1 130 GLU HG3 H 9.485 -0.319 -18.452 1.00 . A A . 158 GLU HG3 1 1
2 4555 1 1 130 GLU N N 8.528 -0.392 -16.086 1.00 . A A . 158 GLU N 1 1
2 4556 1 1 130 GLU O O 7.656 2.665 -14.796 1.00 . A A . 158 GLU O 1 1
2 4557 1 1 130 GLU OE1 O 7.767 1.161 -20.514 1.00 . A A . 158 GLU OE1 1 1
2 4558 1 1 130 GLU OE2 O 9.693 0.341 -21.018 1.00 . A A . 158 GLU OE2 1 1
2 4559 1 1 131 ILE C C 5.335 1.886 -13.407 1.00 . A A . 159 ILE C 1 1
2 4560 1 1 131 ILE CA C 5.006 1.849 -14.900 1.00 . A A . 159 ILE CA 1 1
2 4561 1 1 131 ILE CB C 3.720 1.037 -15.137 1.00 . A A . 159 ILE CB 1 1
2 4562 1 1 131 ILE CD1 C 2.200 0.132 -16.968 1.00 . A A . 159 ILE CD1 1 1
2 4563 1 1 131 ILE CG1 C 3.358 1.089 -16.638 1.00 . A A . 159 ILE CG1 1 1
2 4564 1 1 131 ILE CG2 C 2.557 1.625 -14.313 1.00 . A A . 159 ILE CG2 1 1
2 4565 1 1 131 ILE H H 5.940 0.529 -16.273 1.00 . A A . 159 ILE H 1 1
2 4566 1 1 131 ILE HA H 4.843 2.860 -15.244 1.00 . A A . 159 ILE HA 1 1
2 4567 1 1 131 ILE HB H 3.878 0.012 -14.836 1.00 . A A . 159 ILE HB 1 1
2 4568 1 1 131 ILE HD11 H 2.596 -0.748 -17.448 1.00 . A A . 159 ILE HD11 1 1
2 4569 1 1 131 ILE HD12 H 1.519 0.634 -17.636 1.00 . A A . 159 ILE HD12 1 1
2 4570 1 1 131 ILE HD13 H 1.662 -0.157 -16.070 1.00 . A A . 159 ILE HD13 1 1
2 4571 1 1 131 ILE HG12 H 3.067 2.096 -16.900 1.00 . A A . 159 ILE HG12 1 1
2 4572 1 1 131 ILE HG13 H 4.220 0.807 -17.230 1.00 . A A . 159 ILE HG13 1 1
2 4573 1 1 131 ILE HG21 H 2.495 2.687 -14.486 1.00 . A A . 159 ILE HG21 1 1
2 4574 1 1 131 ILE HG22 H 2.729 1.440 -13.265 1.00 . A A . 159 ILE HG22 1 1
2 4575 1 1 131 ILE HG23 H 1.624 1.155 -14.608 1.00 . A A . 159 ILE HG23 1 1
2 4576 1 1 131 ILE N N 6.118 1.268 -15.659 1.00 . A A . 159 ILE N 1 1
2 4577 1 1 131 ILE O O 4.766 2.677 -12.655 1.00 . A A . 159 ILE O 1 1
2 4578 1 1 132 ALA C C 7.170 2.317 -11.127 1.00 . A A . 160 ALA C 1 1
2 4579 1 1 132 ALA CA C 6.657 0.960 -11.586 1.00 . A A . 160 ALA CA 1 1
2 4580 1 1 132 ALA CB C 7.753 -0.112 -11.408 1.00 . A A . 160 ALA CB 1 1
2 4581 1 1 132 ALA H H 6.677 0.430 -13.638 1.00 . A A . 160 ALA H 1 1
2 4582 1 1 132 ALA HA H 5.796 0.694 -10.986 1.00 . A A . 160 ALA HA 1 1
2 4583 1 1 132 ALA HB1 H 7.291 -1.071 -11.233 1.00 . A A . 160 ALA HB1 1 1
2 4584 1 1 132 ALA HB2 H 8.388 0.135 -10.567 1.00 . A A . 160 ALA HB2 1 1
2 4585 1 1 132 ALA HB3 H 8.353 -0.161 -12.304 1.00 . A A . 160 ALA HB3 1 1
2 4586 1 1 132 ALA N N 6.255 1.025 -12.990 1.00 . A A . 160 ALA N 1 1
2 4587 1 1 132 ALA O O 7.151 2.626 -9.939 1.00 . A A . 160 ALA O 1 1
2 4588 1 1 133 LYS C C 7.054 5.266 -11.075 1.00 . A A . 161 LYS C 1 1
2 4589 1 1 133 LYS CA C 8.140 4.436 -11.744 1.00 . A A . 161 LYS CA 1 1
2 4590 1 1 133 LYS CB C 8.619 5.134 -13.019 1.00 . A A . 161 LYS CB 1 1
2 4591 1 1 133 LYS CD C 10.250 5.022 -14.928 1.00 . A A . 161 LYS CD 1 1
2 4592 1 1 133 LYS CE C 10.696 6.486 -14.780 1.00 . A A . 161 LYS CE 1 1
2 4593 1 1 133 LYS CG C 9.863 4.427 -13.564 1.00 . A A . 161 LYS CG 1 1
2 4594 1 1 133 LYS H H 7.618 2.816 -13.006 1.00 . A A . 161 LYS H 1 1
2 4595 1 1 133 LYS HA H 8.970 4.334 -11.063 1.00 . A A . 161 LYS HA 1 1
2 4596 1 1 133 LYS HB2 H 7.832 5.108 -13.761 1.00 . A A . 161 LYS HB2 1 1
2 4597 1 1 133 LYS HB3 H 8.860 6.154 -12.789 1.00 . A A . 161 LYS HB3 1 1
2 4598 1 1 133 LYS HD2 H 11.062 4.445 -15.346 1.00 . A A . 161 LYS HD2 1 1
2 4599 1 1 133 LYS HD3 H 9.399 4.970 -15.593 1.00 . A A . 161 LYS HD3 1 1
2 4600 1 1 133 LYS HE2 H 9.828 7.124 -14.678 1.00 . A A . 161 LYS HE2 1 1
2 4601 1 1 133 LYS HE3 H 11.327 6.595 -13.909 1.00 . A A . 161 LYS HE3 1 1
2 4602 1 1 133 LYS HG2 H 10.681 4.550 -12.869 1.00 . A A . 161 LYS HG2 1 1
2 4603 1 1 133 LYS HG3 H 9.652 3.376 -13.683 1.00 . A A . 161 LYS HG3 1 1
2 4604 1 1 133 LYS HZ1 H 11.608 6.065 -16.606 1.00 . A A . 161 LYS HZ1 1 1
2 4605 1 1 133 LYS HZ2 H 12.378 7.285 -15.713 1.00 . A A . 161 LYS HZ2 1 1
2 4606 1 1 133 LYS HZ3 H 10.919 7.616 -16.517 1.00 . A A . 161 LYS HZ3 1 1
2 4607 1 1 133 LYS N N 7.626 3.117 -12.072 1.00 . A A . 161 LYS N 1 1
2 4608 1 1 133 LYS NZ N 11.458 6.893 -15.996 1.00 . A A . 161 LYS NZ 1 1
2 4609 1 1 133 LYS O O 7.308 5.964 -10.093 1.00 . A A . 161 LYS O 1 1
2 4610 1 1 134 ILE C C 4.352 5.346 -9.682 1.00 . A A . 162 ILE C 1 1
2 4611 1 1 134 ILE CA C 4.720 5.919 -11.044 1.00 . A A . 162 ILE CA 1 1
2 4612 1 1 134 ILE CB C 3.508 5.853 -11.984 1.00 . A A . 162 ILE CB 1 1
2 4613 1 1 134 ILE CD1 C 2.789 6.121 -14.379 1.00 . A A . 162 ILE CD1 1 1
2 4614 1 1 134 ILE CG1 C 3.929 6.339 -13.381 1.00 . A A . 162 ILE CG1 1 1
2 4615 1 1 134 ILE CG2 C 2.393 6.754 -11.441 1.00 . A A . 162 ILE CG2 1 1
2 4616 1 1 134 ILE H H 5.694 4.601 -12.381 1.00 . A A . 162 ILE H 1 1
2 4617 1 1 134 ILE HA H 5.007 6.953 -10.919 1.00 . A A . 162 ILE HA 1 1
2 4618 1 1 134 ILE HB H 3.146 4.838 -12.042 1.00 . A A . 162 ILE HB 1 1
2 4619 1 1 134 ILE HD11 H 1.949 6.744 -14.110 1.00 . A A . 162 ILE HD11 1 1
2 4620 1 1 134 ILE HD12 H 2.489 5.083 -14.362 1.00 . A A . 162 ILE HD12 1 1
2 4621 1 1 134 ILE HD13 H 3.126 6.381 -15.371 1.00 . A A . 162 ILE HD13 1 1
2 4622 1 1 134 ILE HG12 H 4.171 7.391 -13.336 1.00 . A A . 162 ILE HG12 1 1
2 4623 1 1 134 ILE HG13 H 4.795 5.786 -13.710 1.00 . A A . 162 ILE HG13 1 1
2 4624 1 1 134 ILE HG21 H 2.771 7.758 -11.321 1.00 . A A . 162 ILE HG21 1 1
2 4625 1 1 134 ILE HG22 H 2.058 6.380 -10.485 1.00 . A A . 162 ILE HG22 1 1
2 4626 1 1 134 ILE HG23 H 1.564 6.761 -12.131 1.00 . A A . 162 ILE HG23 1 1
2 4627 1 1 134 ILE N N 5.841 5.181 -11.604 1.00 . A A . 162 ILE N 1 1
2 4628 1 1 134 ILE O O 3.949 6.073 -8.780 1.00 . A A . 162 ILE O 1 1
2 4629 1 1 135 MET C C 4.981 3.895 -7.141 1.00 . A A . 163 MET C 1 1
2 4630 1 1 135 MET CA C 4.117 3.378 -8.295 1.00 . A A . 163 MET CA 1 1
2 4631 1 1 135 MET CB C 4.314 1.872 -8.431 1.00 . A A . 163 MET CB 1 1
2 4632 1 1 135 MET CE C 2.638 -0.773 -11.076 1.00 . A A . 163 MET CE 1 1
2 4633 1 1 135 MET CG C 3.386 1.319 -9.508 1.00 . A A . 163 MET CG 1 1
2 4634 1 1 135 MET H H 4.776 3.494 -10.304 1.00 . A A . 163 MET H 1 1
2 4635 1 1 135 MET HA H 3.082 3.576 -8.074 1.00 . A A . 163 MET HA 1 1
2 4636 1 1 135 MET HB2 H 5.337 1.659 -8.690 1.00 . A A . 163 MET HB2 1 1
2 4637 1 1 135 MET HB3 H 4.082 1.401 -7.499 1.00 . A A . 163 MET HB3 1 1
2 4638 1 1 135 MET HE1 H 3.292 -0.604 -11.923 1.00 . A A . 163 MET HE1 1 1
2 4639 1 1 135 MET HE2 H 1.792 -0.102 -11.125 1.00 . A A . 163 MET HE2 1 1
2 4640 1 1 135 MET HE3 H 2.290 -1.794 -11.093 1.00 . A A . 163 MET HE3 1 1
2 4641 1 1 135 MET HG2 H 2.366 1.586 -9.278 1.00 . A A . 163 MET HG2 1 1
2 4642 1 1 135 MET HG3 H 3.662 1.730 -10.468 1.00 . A A . 163 MET HG3 1 1
2 4643 1 1 135 MET N N 4.467 4.032 -9.547 1.00 . A A . 163 MET N 1 1
2 4644 1 1 135 MET O O 4.466 4.214 -6.070 1.00 . A A . 163 MET O 1 1
2 4645 1 1 135 MET SD S 3.554 -0.481 -9.547 1.00 . A A . 163 MET SD 1 1
2 4646 1 1 136 LYS C C 6.744 5.795 -5.774 1.00 . A A . 164 LYS C 1 1
2 4647 1 1 136 LYS CA C 7.220 4.467 -6.348 1.00 . A A . 164 LYS CA 1 1
2 4648 1 1 136 LYS CB C 8.617 4.651 -6.954 1.00 . A A . 164 LYS CB 1 1
2 4649 1 1 136 LYS CD C 10.601 3.481 -7.930 1.00 . A A . 164 LYS CD 1 1
2 4650 1 1 136 LYS CE C 11.197 2.117 -8.287 1.00 . A A . 164 LYS CE 1 1
2 4651 1 1 136 LYS CG C 9.211 3.288 -7.318 1.00 . A A . 164 LYS CG 1 1
2 4652 1 1 136 LYS H H 6.640 3.721 -8.246 1.00 . A A . 164 LYS H 1 1
2 4653 1 1 136 LYS HA H 7.276 3.740 -5.546 1.00 . A A . 164 LYS HA 1 1
2 4654 1 1 136 LYS HB2 H 8.538 5.260 -7.842 1.00 . A A . 164 LYS HB2 1 1
2 4655 1 1 136 LYS HB3 H 9.262 5.141 -6.237 1.00 . A A . 164 LYS HB3 1 1
2 4656 1 1 136 LYS HD2 H 10.521 4.084 -8.823 1.00 . A A . 164 LYS HD2 1 1
2 4657 1 1 136 LYS HD3 H 11.243 3.977 -7.219 1.00 . A A . 164 LYS HD3 1 1
2 4658 1 1 136 LYS HE2 H 11.280 1.516 -7.394 1.00 . A A . 164 LYS HE2 1 1
2 4659 1 1 136 LYS HE3 H 10.553 1.619 -8.998 1.00 . A A . 164 LYS HE3 1 1
2 4660 1 1 136 LYS HG2 H 9.290 2.680 -6.429 1.00 . A A . 164 LYS HG2 1 1
2 4661 1 1 136 LYS HG3 H 8.572 2.796 -8.033 1.00 . A A . 164 LYS HG3 1 1
2 4662 1 1 136 LYS HZ1 H 13.246 1.750 -8.349 1.00 . A A . 164 LYS HZ1 1 1
2 4663 1 1 136 LYS HZ2 H 12.809 3.309 -8.852 1.00 . A A . 164 LYS HZ2 1 1
2 4664 1 1 136 LYS HZ3 H 12.537 1.982 -9.875 1.00 . A A . 164 LYS HZ3 1 1
2 4665 1 1 136 LYS N N 6.291 3.984 -7.372 1.00 . A A . 164 LYS N 1 1
2 4666 1 1 136 LYS NZ N 12.550 2.304 -8.886 1.00 . A A . 164 LYS NZ 1 1
2 4667 1 1 136 LYS O O 7.015 6.110 -4.618 1.00 . A A . 164 LYS O 1 1
2 4668 1 1 137 THR C C 4.626 7.672 -4.933 1.00 . A A . 165 THR C 1 1
2 4669 1 1 137 THR CA C 5.540 7.856 -6.139 1.00 . A A . 165 THR CA 1 1
2 4670 1 1 137 THR CB C 4.775 8.552 -7.272 1.00 . A A . 165 THR CB 1 1
2 4671 1 1 137 THR CG2 C 4.470 10.001 -6.884 1.00 . A A . 165 THR CG2 1 1
2 4672 1 1 137 THR H H 5.860 6.268 -7.503 1.00 . A A . 165 THR H 1 1
2 4673 1 1 137 THR HA H 6.381 8.474 -5.856 1.00 . A A . 165 THR HA 1 1
2 4674 1 1 137 THR HB H 3.846 8.033 -7.448 1.00 . A A . 165 THR HB 1 1
2 4675 1 1 137 THR HG1 H 6.358 8.028 -8.270 1.00 . A A . 165 THR HG1 1 1
2 4676 1 1 137 THR HG21 H 3.862 10.013 -5.992 1.00 . A A . 165 THR HG21 1 1
2 4677 1 1 137 THR HG22 H 3.938 10.484 -7.689 1.00 . A A . 165 THR HG22 1 1
2 4678 1 1 137 THR HG23 H 5.396 10.525 -6.696 1.00 . A A . 165 THR HG23 1 1
2 4679 1 1 137 THR N N 6.044 6.568 -6.589 1.00 . A A . 165 THR N 1 1
2 4680 1 1 137 THR O O 4.696 8.424 -3.968 1.00 . A A . 165 THR O 1 1
2 4681 1 1 137 THR OG1 O 5.559 8.525 -8.456 1.00 . A A . 165 THR OG1 1 1
2 4682 1 1 138 LYS C C 3.572 5.997 -2.643 1.00 . A A . 166 LYS C 1 1
2 4683 1 1 138 LYS CA C 2.827 6.384 -3.921 1.00 . A A . 166 LYS CA 1 1
2 4684 1 1 138 LYS CB C 1.884 5.238 -4.321 1.00 . A A . 166 LYS CB 1 1
2 4685 1 1 138 LYS CD C -0.093 3.854 -3.591 1.00 . A A . 166 LYS CD 1 1
2 4686 1 1 138 LYS CE C -0.817 3.996 -4.939 1.00 . A A . 166 LYS CE 1 1
2 4687 1 1 138 LYS CG C 0.753 5.100 -3.290 1.00 . A A . 166 LYS CG 1 1
2 4688 1 1 138 LYS H H 3.754 6.101 -5.809 1.00 . A A . 166 LYS H 1 1
2 4689 1 1 138 LYS HA H 2.239 7.271 -3.733 1.00 . A A . 166 LYS HA 1 1
2 4690 1 1 138 LYS HB2 H 1.466 5.449 -5.290 1.00 . A A . 166 LYS HB2 1 1
2 4691 1 1 138 LYS HB3 H 2.439 4.312 -4.365 1.00 . A A . 166 LYS HB3 1 1
2 4692 1 1 138 LYS HD2 H 0.548 2.986 -3.618 1.00 . A A . 166 LYS HD2 1 1
2 4693 1 1 138 LYS HD3 H -0.828 3.726 -2.809 1.00 . A A . 166 LYS HD3 1 1
2 4694 1 1 138 LYS HE2 H -1.227 4.992 -5.036 1.00 . A A . 166 LYS HE2 1 1
2 4695 1 1 138 LYS HE3 H -0.122 3.811 -5.745 1.00 . A A . 166 LYS HE3 1 1
2 4696 1 1 138 LYS HG2 H 1.173 5.007 -2.299 1.00 . A A . 166 LYS HG2 1 1
2 4697 1 1 138 LYS HG3 H 0.122 5.978 -3.328 1.00 . A A . 166 LYS HG3 1 1
2 4698 1 1 138 LYS HZ1 H -2.179 2.831 -6.003 1.00 . A A . 166 LYS HZ1 1 1
2 4699 1 1 138 LYS HZ2 H -2.749 3.354 -4.494 1.00 . A A . 166 LYS HZ2 1 1
2 4700 1 1 138 LYS HZ3 H -1.606 2.099 -4.581 1.00 . A A . 166 LYS HZ3 1 1
2 4701 1 1 138 LYS N N 3.764 6.664 -5.006 1.00 . A A . 166 LYS N 1 1
2 4702 1 1 138 LYS NZ N -1.922 2.995 -5.010 1.00 . A A . 166 LYS NZ 1 1
2 4703 1 1 138 LYS O O 3.146 6.344 -1.543 1.00 . A A . 166 LYS O 1 1
2 4704 1 1 139 LEU C C 5.944 5.995 -0.836 1.00 . A A . 167 LEU C 1 1
2 4705 1 1 139 LEU CA C 5.426 4.803 -1.630 1.00 . A A . 167 LEU CA 1 1
2 4706 1 1 139 LEU CB C 6.616 3.924 -2.085 1.00 . A A . 167 LEU CB 1 1
2 4707 1 1 139 LEU CD1 C 5.072 2.440 -3.399 1.00 . A A . 167 LEU CD1 1 1
2 4708 1 1 139 LEU CD2 C 7.368 1.655 -2.808 1.00 . A A . 167 LEU CD2 1 1
2 4709 1 1 139 LEU CG C 6.165 2.477 -2.339 1.00 . A A . 167 LEU CG 1 1
2 4710 1 1 139 LEU H H 4.949 4.985 -3.689 1.00 . A A . 167 LEU H 1 1
2 4711 1 1 139 LEU HA H 4.776 4.224 -0.990 1.00 . A A . 167 LEU HA 1 1
2 4712 1 1 139 LEU HB2 H 7.027 4.327 -2.998 1.00 . A A . 167 LEU HB2 1 1
2 4713 1 1 139 LEU HB3 H 7.389 3.918 -1.324 1.00 . A A . 167 LEU HB3 1 1
2 4714 1 1 139 LEU HD11 H 5.395 2.982 -4.271 1.00 . A A . 167 LEU HD11 1 1
2 4715 1 1 139 LEU HD12 H 4.168 2.885 -3.009 1.00 . A A . 167 LEU HD12 1 1
2 4716 1 1 139 LEU HD13 H 4.878 1.417 -3.665 1.00 . A A . 167 LEU HD13 1 1
2 4717 1 1 139 LEU HD21 H 7.045 0.659 -3.069 1.00 . A A . 167 LEU HD21 1 1
2 4718 1 1 139 LEU HD22 H 8.097 1.599 -2.011 1.00 . A A . 167 LEU HD22 1 1
2 4719 1 1 139 LEU HD23 H 7.813 2.127 -3.670 1.00 . A A . 167 LEU HD23 1 1
2 4720 1 1 139 LEU HG H 5.778 2.054 -1.433 1.00 . A A . 167 LEU HG 1 1
2 4721 1 1 139 LEU N N 4.665 5.252 -2.790 1.00 . A A . 167 LEU N 1 1
2 4722 1 1 139 LEU O O 5.877 6.004 0.382 1.00 . A A . 167 LEU O 1 1
2 4723 1 1 140 GLN C C 5.872 9.169 -0.541 1.00 . A A . 168 GLN C 1 1
2 4724 1 1 140 GLN CA C 6.993 8.189 -0.873 1.00 . A A . 168 GLN CA 1 1
2 4725 1 1 140 GLN CB C 8.026 8.873 -1.774 1.00 . A A . 168 GLN CB 1 1
2 4726 1 1 140 GLN CD C 8.444 9.804 -4.054 1.00 . A A . 168 GLN CD 1 1
2 4727 1 1 140 GLN CG C 7.403 9.187 -3.133 1.00 . A A . 168 GLN CG 1 1
2 4728 1 1 140 GLN H H 6.492 6.931 -2.510 1.00 . A A . 168 GLN H 1 1
2 4729 1 1 140 GLN HA H 7.481 7.900 0.049 1.00 . A A . 168 GLN HA 1 1
2 4730 1 1 140 GLN HB2 H 8.357 9.791 -1.311 1.00 . A A . 168 GLN HB2 1 1
2 4731 1 1 140 GLN HB3 H 8.872 8.216 -1.914 1.00 . A A . 168 GLN HB3 1 1
2 4732 1 1 140 GLN HE21 H 7.232 11.230 -4.716 1.00 . A A . 168 GLN HE21 1 1
2 4733 1 1 140 GLN HE22 H 8.799 11.249 -5.368 1.00 . A A . 168 GLN HE22 1 1
2 4734 1 1 140 GLN HG2 H 7.038 8.277 -3.573 1.00 . A A . 168 GLN HG2 1 1
2 4735 1 1 140 GLN HG3 H 6.585 9.880 -3.005 1.00 . A A . 168 GLN HG3 1 1
2 4736 1 1 140 GLN N N 6.462 6.995 -1.535 1.00 . A A . 168 GLN N 1 1
2 4737 1 1 140 GLN NE2 N 8.133 10.848 -4.771 1.00 . A A . 168 GLN NE2 1 1
2 4738 1 1 140 GLN O O 6.094 10.176 0.128 1.00 . A A . 168 GLN O 1 1
2 4739 1 1 140 GLN OE1 O 9.573 9.319 -4.126 1.00 . A A . 168 GLN OE1 1 1
2 4740 1 1 141 ARG C C 2.880 9.485 0.572 1.00 . A A . 169 ARG C 1 1
2 4741 1 1 141 ARG CA C 3.524 9.776 -0.780 1.00 . A A . 169 ARG CA 1 1
2 4742 1 1 141 ARG CB C 2.467 9.583 -1.889 1.00 . A A . 169 ARG CB 1 1
2 4743 1 1 141 ARG CD C 1.920 11.923 -2.699 1.00 . A A . 169 ARG CD 1 1
2 4744 1 1 141 ARG CG C 1.425 10.729 -1.864 1.00 . A A . 169 ARG CG 1 1
2 4745 1 1 141 ARG CZ C -0.139 13.064 -3.312 1.00 . A A . 169 ARG CZ 1 1
2 4746 1 1 141 ARG H H 4.530 8.084 -1.569 1.00 . A A . 169 ARG H 1 1
2 4747 1 1 141 ARG HA H 3.862 10.800 -0.788 1.00 . A A . 169 ARG HA 1 1
2 4748 1 1 141 ARG HB2 H 2.961 9.559 -2.850 1.00 . A A . 169 ARG HB2 1 1
2 4749 1 1 141 ARG HB3 H 1.960 8.636 -1.736 1.00 . A A . 169 ARG HB3 1 1
2 4750 1 1 141 ARG HD2 H 2.885 12.245 -2.338 1.00 . A A . 169 ARG HD2 1 1
2 4751 1 1 141 ARG HD3 H 2.012 11.619 -3.734 1.00 . A A . 169 ARG HD3 1 1
2 4752 1 1 141 ARG HE H 1.171 13.764 -1.973 1.00 . A A . 169 ARG HE 1 1
2 4753 1 1 141 ARG HG2 H 0.492 10.377 -2.282 1.00 . A A . 169 ARG HG2 1 1
2 4754 1 1 141 ARG HG3 H 1.256 11.055 -0.847 1.00 . A A . 169 ARG HG3 1 1
2 4755 1 1 141 ARG HH11 H 0.216 11.309 -4.214 1.00 . A A . 169 ARG HH11 1 1
2 4756 1 1 141 ARG HH12 H -1.251 12.106 -4.676 1.00 . A A . 169 ARG HH12 1 1
2 4757 1 1 141 ARG HH21 H -0.747 14.815 -2.562 1.00 . A A . 169 ARG HH21 1 1
2 4758 1 1 141 ARG HH22 H -1.798 14.098 -3.738 1.00 . A A . 169 ARG HH22 1 1
2 4759 1 1 141 ARG N N 4.660 8.888 -1.029 1.00 . A A . 169 ARG N 1 1
2 4760 1 1 141 ARG NE N 0.976 13.030 -2.589 1.00 . A A . 169 ARG NE 1 1
2 4761 1 1 141 ARG NH1 N -0.414 12.084 -4.132 1.00 . A A . 169 ARG NH1 1 1
2 4762 1 1 141 ARG NH2 N -0.959 14.071 -3.196 1.00 . A A . 169 ARG NH2 1 1
2 4763 1 1 141 ARG O O 2.868 10.332 1.461 1.00 . A A . 169 ARG O 1 1
2 4764 1 1 142 VAL C C 2.678 7.739 3.087 1.00 . A A . 170 VAL C 1 1
2 4765 1 1 142 VAL CA C 1.674 7.891 1.951 1.00 . A A . 170 VAL CA 1 1
2 4766 1 1 142 VAL CB C 0.912 6.571 1.751 1.00 . A A . 170 VAL CB 1 1
2 4767 1 1 142 VAL CG1 C -0.058 6.724 0.577 1.00 . A A . 170 VAL CG1 1 1
2 4768 1 1 142 VAL CG2 C 1.902 5.427 1.464 1.00 . A A . 170 VAL CG2 1 1
2 4769 1 1 142 VAL H H 2.367 7.650 -0.036 1.00 . A A . 170 VAL H 1 1
2 4770 1 1 142 VAL HA H 0.962 8.656 2.219 1.00 . A A . 170 VAL HA 1 1
2 4771 1 1 142 VAL HB H 0.353 6.346 2.647 1.00 . A A . 170 VAL HB 1 1
2 4772 1 1 142 VAL HG11 H 0.495 6.956 -0.321 1.00 . A A . 170 VAL HG11 1 1
2 4773 1 1 142 VAL HG12 H -0.752 7.522 0.789 1.00 . A A . 170 VAL HG12 1 1
2 4774 1 1 142 VAL HG13 H -0.601 5.800 0.438 1.00 . A A . 170 VAL HG13 1 1
2 4775 1 1 142 VAL HG21 H 2.613 5.740 0.714 1.00 . A A . 170 VAL HG21 1 1
2 4776 1 1 142 VAL HG22 H 1.364 4.559 1.110 1.00 . A A . 170 VAL HG22 1 1
2 4777 1 1 142 VAL HG23 H 2.430 5.173 2.373 1.00 . A A . 170 VAL HG23 1 1
2 4778 1 1 142 VAL N N 2.335 8.282 0.711 1.00 . A A . 170 VAL N 1 1
2 4779 1 1 142 VAL O O 2.407 8.128 4.219 1.00 . A A . 170 VAL O 1 1
2 4780 1 1 143 HIS C C 5.337 8.245 4.378 1.00 . A A . 171 HIS C 1 1
2 4781 1 1 143 HIS CA C 4.853 6.932 3.788 1.00 . A A . 171 HIS CA 1 1
2 4782 1 1 143 HIS CB C 6.050 6.203 3.171 1.00 . A A . 171 HIS CB 1 1
2 4783 1 1 143 HIS CD2 C 6.867 4.937 5.326 1.00 . A A . 171 HIS CD2 1 1
2 4784 1 1 143 HIS CE1 C 8.893 5.702 5.379 1.00 . A A . 171 HIS CE1 1 1
2 4785 1 1 143 HIS CG C 7.004 5.786 4.255 1.00 . A A . 171 HIS CG 1 1
2 4786 1 1 143 HIS H H 3.985 6.848 1.857 1.00 . A A . 171 HIS H 1 1
2 4787 1 1 143 HIS HA H 4.437 6.318 4.563 1.00 . A A . 171 HIS HA 1 1
2 4788 1 1 143 HIS HB2 H 5.704 5.339 2.646 1.00 . A A . 171 HIS HB2 1 1
2 4789 1 1 143 HIS HB3 H 6.561 6.862 2.484 1.00 . A A . 171 HIS HB3 1 1
2 4790 1 1 143 HIS HD1 H 8.716 6.892 3.683 1.00 . A A . 171 HIS HD1 1 1
2 4791 1 1 143 HIS HD2 H 5.964 4.402 5.589 1.00 . A A . 171 HIS HD2 1 1
2 4792 1 1 143 HIS HE1 H 9.914 5.890 5.674 1.00 . A A . 171 HIS HE1 1 1
2 4793 1 1 143 HIS HE2 H 8.256 4.360 6.838 1.00 . A A . 171 HIS HE2 1 1
2 4794 1 1 143 HIS N N 3.829 7.152 2.776 1.00 . A A . 171 HIS N 1 1
2 4795 1 1 143 HIS ND1 N 8.302 6.262 4.309 1.00 . A A . 171 HIS ND1 1 1
2 4796 1 1 143 HIS NE2 N 8.063 4.885 6.034 1.00 . A A . 171 HIS NE2 1 1
2 4797 1 1 143 HIS O O 5.412 8.408 5.592 1.00 . A A . 171 HIS O 1 1
2 4798 1 1 144 THR C C 5.102 11.272 4.645 1.00 . A A . 172 THR C 1 1
2 4799 1 1 144 THR CA C 6.187 10.466 3.936 1.00 . A A . 172 THR CA 1 1
2 4800 1 1 144 THR CB C 6.728 11.252 2.738 1.00 . A A . 172 THR CB 1 1
2 4801 1 1 144 THR CG2 C 7.503 12.468 3.236 1.00 . A A . 172 THR CG2 1 1
2 4802 1 1 144 THR H H 5.620 8.983 2.543 1.00 . A A . 172 THR H 1 1
2 4803 1 1 144 THR HA H 6.993 10.294 4.630 1.00 . A A . 172 THR HA 1 1
2 4804 1 1 144 THR HB H 5.908 11.582 2.117 1.00 . A A . 172 THR HB 1 1
2 4805 1 1 144 THR HG1 H 8.385 10.929 1.770 1.00 . A A . 172 THR HG1 1 1
2 4806 1 1 144 THR HG21 H 7.927 12.987 2.396 1.00 . A A . 172 THR HG21 1 1
2 4807 1 1 144 THR HG22 H 8.293 12.141 3.895 1.00 . A A . 172 THR HG22 1 1
2 4808 1 1 144 THR HG23 H 6.835 13.125 3.773 1.00 . A A . 172 THR HG23 1 1
2 4809 1 1 144 THR N N 5.685 9.174 3.502 1.00 . A A . 172 THR N 1 1
2 4810 1 1 144 THR O O 5.378 11.985 5.610 1.00 . A A . 172 THR O 1 1
2 4811 1 1 144 THR OG1 O 7.596 10.420 1.981 1.00 . A A . 172 THR OG1 1 1
2 4812 1 1 145 LYS C C 2.678 11.713 6.228 1.00 . A A . 173 LYS C 1 1
2 4813 1 1 145 LYS CA C 2.762 11.930 4.721 1.00 . A A . 173 LYS CA 1 1
2 4814 1 1 145 LYS CB C 1.444 11.478 4.080 1.00 . A A . 173 LYS CB 1 1
2 4815 1 1 145 LYS CD C -0.991 11.944 3.864 1.00 . A A . 173 LYS CD 1 1
2 4816 1 1 145 LYS CE C -2.138 12.839 4.333 1.00 . A A . 173 LYS CE 1 1
2 4817 1 1 145 LYS CG C 0.296 12.365 4.565 1.00 . A A . 173 LYS CG 1 1
2 4818 1 1 145 LYS H H 3.714 10.611 3.360 1.00 . A A . 173 LYS H 1 1
2 4819 1 1 145 LYS HA H 2.905 12.979 4.521 1.00 . A A . 173 LYS HA 1 1
2 4820 1 1 145 LYS HB2 H 1.523 11.553 3.007 1.00 . A A . 173 LYS HB2 1 1
2 4821 1 1 145 LYS HB3 H 1.244 10.453 4.356 1.00 . A A . 173 LYS HB3 1 1
2 4822 1 1 145 LYS HD2 H -0.867 12.041 2.795 1.00 . A A . 173 LYS HD2 1 1
2 4823 1 1 145 LYS HD3 H -1.214 10.917 4.113 1.00 . A A . 173 LYS HD3 1 1
2 4824 1 1 145 LYS HE2 H -2.253 12.748 5.403 1.00 . A A . 173 LYS HE2 1 1
2 4825 1 1 145 LYS HE3 H -1.916 13.865 4.081 1.00 . A A . 173 LYS HE3 1 1
2 4826 1 1 145 LYS HG2 H 0.172 12.253 5.633 1.00 . A A . 173 LYS HG2 1 1
2 4827 1 1 145 LYS HG3 H 0.511 13.394 4.331 1.00 . A A . 173 LYS HG3 1 1
2 4828 1 1 145 LYS HZ1 H -3.368 12.697 2.658 1.00 . A A . 173 LYS HZ1 1 1
2 4829 1 1 145 LYS HZ2 H -4.208 12.899 4.116 1.00 . A A . 173 LYS HZ2 1 1
2 4830 1 1 145 LYS HZ3 H -3.514 11.394 3.739 1.00 . A A . 173 LYS HZ3 1 1
2 4831 1 1 145 LYS N N 3.873 11.178 4.143 1.00 . A A . 173 LYS N 1 1
2 4832 1 1 145 LYS NZ N -3.402 12.425 3.661 1.00 . A A . 173 LYS NZ 1 1
2 4833 1 1 145 LYS O O 2.639 12.670 6.996 1.00 . A A . 173 LYS O 1 1
2 4834 1 1 146 ASN C C 3.857 10.570 8.780 1.00 . A A . 174 ASN C 1 1
2 4835 1 1 146 ASN CA C 2.576 10.148 8.072 1.00 . A A . 174 ASN CA 1 1
2 4836 1 1 146 ASN CB C 2.333 8.651 8.268 1.00 . A A . 174 ASN CB 1 1
2 4837 1 1 146 ASN CG C 3.330 7.854 7.449 1.00 . A A . 174 ASN CG 1 1
2 4838 1 1 146 ASN H H 2.689 9.726 5.995 1.00 . A A . 174 ASN H 1 1
2 4839 1 1 146 ASN HA H 1.750 10.688 8.504 1.00 . A A . 174 ASN HA 1 1
2 4840 1 1 146 ASN HB2 H 2.440 8.398 9.313 1.00 . A A . 174 ASN HB2 1 1
2 4841 1 1 146 ASN HB3 H 1.332 8.405 7.942 1.00 . A A . 174 ASN HB3 1 1
2 4842 1 1 146 ASN HD21 H 1.950 7.171 6.206 1.00 . A A . 174 ASN HD21 1 1
2 4843 1 1 146 ASN HD22 H 3.528 6.633 5.913 1.00 . A A . 174 ASN HD22 1 1
2 4844 1 1 146 ASN N N 2.653 10.455 6.648 1.00 . A A . 174 ASN N 1 1
2 4845 1 1 146 ASN ND2 N 2.903 7.163 6.436 1.00 . A A . 174 ASN ND2 1 1
2 4846 1 1 146 ASN O O 3.811 11.209 9.828 1.00 . A A . 174 ASN O 1 1
2 4847 1 1 146 ASN OD1 O 4.524 7.847 7.751 1.00 . A A . 174 ASN OD1 1 1
2 4848 1 1 147 TYR C C 6.346 12.033 9.184 1.00 . A A . 175 TYR C 1 1
2 4849 1 1 147 TYR CA C 6.300 10.565 8.773 1.00 . A A . 175 TYR CA 1 1
2 4850 1 1 147 TYR CB C 7.416 10.287 7.765 1.00 . A A . 175 TYR CB 1 1
2 4851 1 1 147 TYR CD1 C 9.381 9.576 9.174 1.00 . A A . 175 TYR CD1 1 1
2 4852 1 1 147 TYR CD2 C 9.360 11.824 8.270 1.00 . A A . 175 TYR CD2 1 1
2 4853 1 1 147 TYR CE1 C 10.613 9.832 9.780 1.00 . A A . 175 TYR CE1 1 1
2 4854 1 1 147 TYR CE2 C 10.590 12.082 8.877 1.00 . A A . 175 TYR CE2 1 1
2 4855 1 1 147 TYR CG C 8.754 10.569 8.417 1.00 . A A . 175 TYR CG 1 1
2 4856 1 1 147 TYR CZ C 11.220 11.085 9.631 1.00 . A A . 175 TYR CZ 1 1
2 4857 1 1 147 TYR H H 4.973 9.718 7.351 1.00 . A A . 175 TYR H 1 1
2 4858 1 1 147 TYR HA H 6.468 9.949 9.642 1.00 . A A . 175 TYR HA 1 1
2 4859 1 1 147 TYR HB2 H 7.373 9.252 7.456 1.00 . A A . 175 TYR HB2 1 1
2 4860 1 1 147 TYR HB3 H 7.290 10.926 6.903 1.00 . A A . 175 TYR HB3 1 1
2 4861 1 1 147 TYR HD1 H 8.916 8.609 9.290 1.00 . A A . 175 TYR HD1 1 1
2 4862 1 1 147 TYR HD2 H 8.873 12.593 7.692 1.00 . A A . 175 TYR HD2 1 1
2 4863 1 1 147 TYR HE1 H 11.089 9.065 10.366 1.00 . A A . 175 TYR HE1 1 1
2 4864 1 1 147 TYR HE2 H 11.055 13.049 8.761 1.00 . A A . 175 TYR HE2 1 1
2 4865 1 1 147 TYR HH H 13.089 11.456 9.530 1.00 . A A . 175 TYR HH 1 1
2 4866 1 1 147 TYR N N 5.001 10.221 8.192 1.00 . A A . 175 TYR N 1 1
2 4867 1 1 147 TYR O O 7.214 12.446 9.950 1.00 . A A . 175 TYR O 1 1
2 4868 1 1 147 TYR OH O 12.438 11.338 10.227 1.00 . A A . 175 TYR OH 1 1
2 4869 1 1 148 CYS C C 5.028 14.451 10.455 1.00 . A A . 176 CYS C 1 1
2 4870 1 1 148 CYS CA C 5.361 14.234 8.982 1.00 . A A . 176 CYS CA 1 1
2 4871 1 1 148 CYS CB C 4.321 14.932 8.103 1.00 . A A . 176 CYS CB 1 1
2 4872 1 1 148 CYS H H 4.741 12.436 8.056 1.00 . A A . 176 CYS H 1 1
2 4873 1 1 148 CYS HA H 6.326 14.663 8.776 1.00 . A A . 176 CYS HA 1 1
2 4874 1 1 148 CYS HB2 H 3.341 14.534 8.315 1.00 . A A . 176 CYS HB2 1 1
2 4875 1 1 148 CYS HB3 H 4.331 15.993 8.305 1.00 . A A . 176 CYS HB3 1 1
2 4876 1 1 148 CYS N N 5.408 12.817 8.665 1.00 . A A . 176 CYS N 1 1
2 4877 1 1 148 CYS O O 5.535 15.376 11.083 1.00 . A A . 176 CYS O 1 1
2 4878 1 1 148 CYS SG S 4.736 14.646 6.363 1.00 . A A . 176 CYS SG 1 1
2 4879 1 1 149 ALA C C 4.768 13.018 13.332 1.00 . A A . 177 ALA C 1 1
2 4880 1 1 149 ALA CA C 3.759 13.694 12.406 1.00 . A A . 177 ALA CA 1 1
2 4881 1 1 149 ALA CB C 2.397 13.029 12.586 1.00 . A A . 177 ALA CB 1 1
2 4882 1 1 149 ALA H H 3.794 12.875 10.447 1.00 . A A . 177 ALA H 1 1
2 4883 1 1 149 ALA HA H 3.672 14.736 12.682 1.00 . A A . 177 ALA HA 1 1
2 4884 1 1 149 ALA HB1 H 2.109 13.070 13.624 1.00 . A A . 177 ALA HB1 1 1
2 4885 1 1 149 ALA HB2 H 2.457 11.997 12.269 1.00 . A A . 177 ALA HB2 1 1
2 4886 1 1 149 ALA HB3 H 1.664 13.547 11.987 1.00 . A A . 177 ALA HB3 1 1
2 4887 1 1 149 ALA N N 4.167 13.592 11.000 1.00 . A A . 177 ALA N 1 1
2 4888 1 1 149 ALA O O 4.795 13.282 14.534 1.00 . A A . 177 ALA O 1 1
2 4889 1 1 150 LEU C C 7.616 12.379 14.118 1.00 . A A . 178 LEU C 1 1
2 4890 1 1 150 LEU CA C 6.572 11.415 13.569 1.00 . A A . 178 LEU CA 1 1
2 4891 1 1 150 LEU CB C 7.255 10.348 12.686 1.00 . A A . 178 LEU CB 1 1
2 4892 1 1 150 LEU CD1 C 6.506 8.326 14.065 1.00 . A A . 178 LEU CD1 1 1
2 4893 1 1 150 LEU CD2 C 4.979 9.308 12.297 1.00 . A A . 178 LEU CD2 1 1
2 4894 1 1 150 LEU CG C 6.444 9.024 12.681 1.00 . A A . 178 LEU CG 1 1
2 4895 1 1 150 LEU H H 5.504 11.942 11.818 1.00 . A A . 178 LEU H 1 1
2 4896 1 1 150 LEU HA H 6.076 10.938 14.402 1.00 . A A . 178 LEU HA 1 1
2 4897 1 1 150 LEU HB2 H 7.314 10.733 11.678 1.00 . A A . 178 LEU HB2 1 1
2 4898 1 1 150 LEU HB3 H 8.257 10.147 13.039 1.00 . A A . 178 LEU HB3 1 1
2 4899 1 1 150 LEU HD11 H 6.555 7.258 13.915 1.00 . A A . 178 LEU HD11 1 1
2 4900 1 1 150 LEU HD12 H 5.622 8.560 14.646 1.00 . A A . 178 LEU HD12 1 1
2 4901 1 1 150 LEU HD13 H 7.382 8.645 14.615 1.00 . A A . 178 LEU HD13 1 1
2 4902 1 1 150 LEU HD21 H 4.449 9.708 13.150 1.00 . A A . 178 LEU HD21 1 1
2 4903 1 1 150 LEU HD22 H 4.506 8.388 11.981 1.00 . A A . 178 LEU HD22 1 1
2 4904 1 1 150 LEU HD23 H 4.947 10.020 11.490 1.00 . A A . 178 LEU HD23 1 1
2 4905 1 1 150 LEU HG H 6.875 8.358 11.940 1.00 . A A . 178 LEU HG 1 1
2 4906 1 1 150 LEU N N 5.579 12.131 12.774 1.00 . A A . 178 LEU N 1 1
2 4907 1 1 150 LEU O O 7.661 12.644 15.319 1.00 . A A . 178 LEU O 1 1
2 4908 1 1 151 GLU C C 8.920 15.005 14.375 1.00 . A A . 179 GLU C 1 1
2 4909 1 1 151 GLU CA C 9.518 13.796 13.658 1.00 . A A . 179 GLU CA 1 1
2 4910 1 1 151 GLU CB C 10.337 14.239 12.449 1.00 . A A . 179 GLU CB 1 1
2 4911 1 1 151 GLU CD C 12.393 15.473 11.719 1.00 . A A . 179 GLU CD 1 1
2 4912 1 1 151 GLU CG C 11.487 15.142 12.901 1.00 . A A . 179 GLU CG 1 1
2 4913 1 1 151 GLU H H 8.405 12.625 12.292 1.00 . A A . 179 GLU H 1 1
2 4914 1 1 151 GLU HA H 10.171 13.278 14.335 1.00 . A A . 179 GLU HA 1 1
2 4915 1 1 151 GLU HB2 H 10.738 13.369 11.949 1.00 . A A . 179 GLU HB2 1 1
2 4916 1 1 151 GLU HB3 H 9.704 14.775 11.775 1.00 . A A . 179 GLU HB3 1 1
2 4917 1 1 151 GLU HG2 H 11.090 16.060 13.305 1.00 . A A . 179 GLU HG2 1 1
2 4918 1 1 151 GLU HG3 H 12.062 14.634 13.660 1.00 . A A . 179 GLU HG3 1 1
2 4919 1 1 151 GLU N N 8.470 12.884 13.235 1.00 . A A . 179 GLU N 1 1
2 4920 1 1 151 GLU O O 9.595 15.671 15.156 1.00 . A A . 179 GLU O 1 1
2 4921 1 1 151 GLU OE1 O 11.983 15.235 10.594 1.00 . A A . 179 GLU OE1 1 1
2 4922 1 1 151 GLU OE2 O 13.488 15.955 11.957 1.00 . A A . 179 GLU OE2 1 1
2 4923 1 1 152 LYS C C 6.922 16.235 16.255 1.00 . A A . 180 LYS C 1 1
2 4924 1 1 152 LYS CA C 6.969 16.406 14.745 1.00 . A A . 180 LYS CA 1 1
2 4925 1 1 152 LYS CB C 5.552 16.535 14.199 1.00 . A A . 180 LYS CB 1 1
2 4926 1 1 152 LYS CD C 3.489 17.942 14.152 1.00 . A A . 180 LYS CD 1 1
2 4927 1 1 152 LYS CE C 2.834 19.209 14.701 1.00 . A A . 180 LYS CE 1 1
2 4928 1 1 152 LYS CG C 4.883 17.793 14.758 1.00 . A A . 180 LYS CG 1 1
2 4929 1 1 152 LYS H H 7.153 14.706 13.485 1.00 . A A . 180 LYS H 1 1
2 4930 1 1 152 LYS HA H 7.510 17.302 14.520 1.00 . A A . 180 LYS HA 1 1
2 4931 1 1 152 LYS HB2 H 5.595 16.600 13.126 1.00 . A A . 180 LYS HB2 1 1
2 4932 1 1 152 LYS HB3 H 4.983 15.667 14.489 1.00 . A A . 180 LYS HB3 1 1
2 4933 1 1 152 LYS HD2 H 3.567 18.010 13.076 1.00 . A A . 180 LYS HD2 1 1
2 4934 1 1 152 LYS HD3 H 2.888 17.085 14.416 1.00 . A A . 180 LYS HD3 1 1
2 4935 1 1 152 LYS HE2 H 2.749 19.135 15.774 1.00 . A A . 180 LYS HE2 1 1
2 4936 1 1 152 LYS HE3 H 3.442 20.064 14.446 1.00 . A A . 180 LYS HE3 1 1
2 4937 1 1 152 LYS HG2 H 4.796 17.714 15.832 1.00 . A A . 180 LYS HG2 1 1
2 4938 1 1 152 LYS HG3 H 5.476 18.658 14.505 1.00 . A A . 180 LYS HG3 1 1
2 4939 1 1 152 LYS HZ1 H 0.892 19.958 14.731 1.00 . A A . 180 LYS HZ1 1 1
2 4940 1 1 152 LYS HZ2 H 1.032 18.437 13.995 1.00 . A A . 180 LYS HZ2 1 1
2 4941 1 1 152 LYS HZ3 H 1.559 19.828 13.174 1.00 . A A . 180 LYS HZ3 1 1
2 4942 1 1 152 LYS N N 7.647 15.275 14.111 1.00 . A A . 180 LYS N 1 1
2 4943 1 1 152 LYS NZ N 1.477 19.370 14.104 1.00 . A A . 180 LYS NZ 1 1
2 4944 1 1 152 LYS O O 7.117 17.194 17.002 1.00 . A A . 180 LYS O 1 1
2 4945 1 1 153 LYS C C 7.906 15.132 18.797 1.00 . A A . 181 LYS C 1 1
2 4946 1 1 153 LYS CA C 6.587 14.755 18.132 1.00 . A A . 181 LYS CA 1 1
2 4947 1 1 153 LYS CB C 6.296 13.273 18.375 1.00 . A A . 181 LYS CB 1 1
2 4948 1 1 153 LYS CD C 5.665 11.574 20.093 1.00 . A A . 181 LYS CD 1 1
2 4949 1 1 153 LYS CE C 5.407 11.341 21.582 1.00 . A A . 181 LYS CE 1 1
2 4950 1 1 153 LYS CG C 6.077 13.028 19.870 1.00 . A A . 181 LYS CG 1 1
2 4951 1 1 153 LYS H H 6.505 14.288 16.068 1.00 . A A . 181 LYS H 1 1
2 4952 1 1 153 LYS HA H 5.791 15.345 18.562 1.00 . A A . 181 LYS HA 1 1
2 4953 1 1 153 LYS HB2 H 5.407 12.987 17.829 1.00 . A A . 181 LYS HB2 1 1
2 4954 1 1 153 LYS HB3 H 7.133 12.683 18.034 1.00 . A A . 181 LYS HB3 1 1
2 4955 1 1 153 LYS HD2 H 4.765 11.365 19.533 1.00 . A A . 181 LYS HD2 1 1
2 4956 1 1 153 LYS HD3 H 6.456 10.918 19.761 1.00 . A A . 181 LYS HD3 1 1
2 4957 1 1 153 LYS HE2 H 4.681 12.057 21.938 1.00 . A A . 181 LYS HE2 1 1
2 4958 1 1 153 LYS HE3 H 5.027 10.341 21.731 1.00 . A A . 181 LYS HE3 1 1
2 4959 1 1 153 LYS HG2 H 6.996 13.226 20.406 1.00 . A A . 181 LYS HG2 1 1
2 4960 1 1 153 LYS HG3 H 5.300 13.682 20.234 1.00 . A A . 181 LYS HG3 1 1
2 4961 1 1 153 LYS HZ1 H 7.433 10.959 21.878 1.00 . A A . 181 LYS HZ1 1 1
2 4962 1 1 153 LYS HZ2 H 6.552 11.165 23.313 1.00 . A A . 181 LYS HZ2 1 1
2 4963 1 1 153 LYS HZ3 H 6.943 12.514 22.356 1.00 . A A . 181 LYS HZ3 1 1
2 4964 1 1 153 LYS N N 6.658 15.017 16.704 1.00 . A A . 181 LYS N 1 1
2 4965 1 1 153 LYS NZ N 6.680 11.507 22.340 1.00 . A A . 181 LYS NZ 1 1
2 4966 1 1 153 LYS O O 7.927 15.675 19.901 1.00 . A A . 181 LYS O 1 1
2 4967 1 1 154 LYS C C 10.543 16.636 18.755 1.00 . A A . 182 LYS C 1 1
2 4968 1 1 154 LYS CA C 10.331 15.126 18.655 1.00 . A A . 182 LYS CA 1 1
2 4969 1 1 154 LYS CB C 11.428 14.508 17.761 1.00 . A A . 182 LYS CB 1 1
2 4970 1 1 154 LYS CD C 13.006 13.359 19.387 1.00 . A A . 182 LYS CD 1 1
2 4971 1 1 154 LYS CE C 14.342 13.473 20.119 1.00 . A A . 182 LYS CE 1 1
2 4972 1 1 154 LYS CG C 12.809 14.579 18.469 1.00 . A A . 182 LYS CG 1 1
2 4973 1 1 154 LYS H H 8.929 14.388 17.242 1.00 . A A . 182 LYS H 1 1
2 4974 1 1 154 LYS HA H 10.400 14.706 19.644 1.00 . A A . 182 LYS HA 1 1
2 4975 1 1 154 LYS HB2 H 11.174 13.477 17.545 1.00 . A A . 182 LYS HB2 1 1
2 4976 1 1 154 LYS HB3 H 11.475 15.059 16.828 1.00 . A A . 182 LYS HB3 1 1
2 4977 1 1 154 LYS HD2 H 12.206 13.310 20.109 1.00 . A A . 182 LYS HD2 1 1
2 4978 1 1 154 LYS HD3 H 13.003 12.459 18.789 1.00 . A A . 182 LYS HD3 1 1
2 4979 1 1 154 LYS HE2 H 15.147 13.506 19.400 1.00 . A A . 182 LYS HE2 1 1
2 4980 1 1 154 LYS HE3 H 14.351 14.374 20.715 1.00 . A A . 182 LYS HE3 1 1
2 4981 1 1 154 LYS HG2 H 13.596 14.584 17.725 1.00 . A A . 182 LYS HG2 1 1
2 4982 1 1 154 LYS HG3 H 12.883 15.480 19.061 1.00 . A A . 182 LYS HG3 1 1
2 4983 1 1 154 LYS HZ1 H 15.501 11.975 20.981 1.00 . A A . 182 LYS HZ1 1 1
2 4984 1 1 154 LYS HZ2 H 13.898 11.519 20.671 1.00 . A A . 182 LYS HZ2 1 1
2 4985 1 1 154 LYS HZ3 H 14.248 12.545 21.978 1.00 . A A . 182 LYS HZ3 1 1
2 4986 1 1 154 LYS N N 9.008 14.825 18.117 1.00 . A A . 182 LYS N 1 1
2 4987 1 1 154 LYS NZ N 14.511 12.289 21.005 1.00 . A A . 182 LYS NZ 1 1
2 4988 1 1 154 LYS O O 11.091 17.130 19.740 1.00 . A A . 182 LYS O 1 1
2 4989 1 1 155 ASN C C 9.118 19.460 16.891 1.00 . A A . 183 ASN C 1 1
2 4990 1 1 155 ASN CA C 10.266 18.820 17.695 1.00 . A A . 183 ASN CA 1 1
2 4991 1 1 155 ASN CB C 11.615 19.176 17.054 1.00 . A A . 183 ASN CB 1 1
2 4992 1 1 155 ASN CG C 11.784 18.483 15.707 1.00 . A A . 183 ASN CG 1 1
2 4993 1 1 155 ASN H H 9.686 16.914 16.967 1.00 . A A . 183 ASN H 1 1
2 4994 1 1 155 ASN HA H 10.268 19.207 18.702 1.00 . A A . 183 ASN HA 1 1
2 4995 1 1 155 ASN HB2 H 11.672 20.243 16.911 1.00 . A A . 183 ASN HB2 1 1
2 4996 1 1 155 ASN HB3 H 12.414 18.863 17.713 1.00 . A A . 183 ASN HB3 1 1
2 4997 1 1 155 ASN HD21 H 13.064 19.835 15.019 1.00 . A A . 183 ASN HD21 1 1
2 4998 1 1 155 ASN HD22 H 12.699 18.573 13.944 1.00 . A A . 183 ASN HD22 1 1
2 4999 1 1 155 ASN N N 10.114 17.363 17.726 1.00 . A A . 183 ASN N 1 1
2 5000 1 1 155 ASN ND2 N 12.582 19.007 14.815 1.00 . A A . 183 ASN ND2 1 1
2 5001 1 1 155 ASN O O 9.161 19.457 15.659 1.00 . A A . 183 ASN O 1 1
2 5002 1 1 155 ASN OD1 O 11.182 17.441 15.460 1.00 . A A . 183 ASN OD1 1 1
2 5003 1 1 156 PRO C C 7.407 21.625 15.744 1.00 . A A . 184 PRO C 1 1
2 5004 1 1 156 PRO CA C 6.946 20.641 16.821 1.00 . A A . 184 PRO CA 1 1
2 5005 1 1 156 PRO CB C 6.173 21.369 17.941 1.00 . A A . 184 PRO CB 1 1
2 5006 1 1 156 PRO CD C 7.911 20.065 19.008 1.00 . A A . 184 PRO CD 1 1
2 5007 1 1 156 PRO CG C 6.474 20.579 19.180 1.00 . A A . 184 PRO CG 1 1
2 5008 1 1 156 PRO HA H 6.321 19.878 16.385 1.00 . A A . 184 PRO HA 1 1
2 5009 1 1 156 PRO HB2 H 6.530 22.390 18.048 1.00 . A A . 184 PRO HB2 1 1
2 5010 1 1 156 PRO HB3 H 5.109 21.365 17.740 1.00 . A A . 184 PRO HB3 1 1
2 5011 1 1 156 PRO HD2 H 8.620 20.753 19.454 1.00 . A A . 184 PRO HD2 1 1
2 5012 1 1 156 PRO HD3 H 8.023 19.081 19.440 1.00 . A A . 184 PRO HD3 1 1
2 5013 1 1 156 PRO HG2 H 6.394 21.212 20.058 1.00 . A A . 184 PRO HG2 1 1
2 5014 1 1 156 PRO HG3 H 5.792 19.742 19.266 1.00 . A A . 184 PRO HG3 1 1
2 5015 1 1 156 PRO N N 8.099 20.004 17.539 1.00 . A A . 184 PRO N 1 1
2 5016 1 1 156 PRO O O 6.751 21.779 14.714 1.00 . A A . 184 PRO O 1 1
2 5017 1 1 157 ASN C C 9.608 22.547 13.805 1.00 . A A . 185 ASN C 1 1
2 5018 1 1 157 ASN CA C 9.071 23.255 15.043 1.00 . A A . 185 ASN CA 1 1
2 5019 1 1 157 ASN CB C 10.196 24.058 15.701 1.00 . A A . 185 ASN CB 1 1
2 5020 1 1 157 ASN CG C 9.627 24.937 16.808 1.00 . A A . 185 ASN CG 1 1
2 5021 1 1 157 ASN H H 9.005 22.124 16.838 1.00 . A A . 185 ASN H 1 1
2 5022 1 1 157 ASN HA H 8.286 23.933 14.742 1.00 . A A . 185 ASN HA 1 1
2 5023 1 1 157 ASN HB2 H 10.923 23.378 16.120 1.00 . A A . 185 ASN HB2 1 1
2 5024 1 1 157 ASN HB3 H 10.673 24.683 14.961 1.00 . A A . 185 ASN HB3 1 1
2 5025 1 1 157 ASN HD21 H 11.351 25.085 17.775 1.00 . A A . 185 ASN HD21 1 1
2 5026 1 1 157 ASN HD22 H 10.046 25.910 18.485 1.00 . A A . 185 ASN HD22 1 1
2 5027 1 1 157 ASN N N 8.531 22.287 15.995 1.00 . A A . 185 ASN N 1 1
2 5028 1 1 157 ASN ND2 N 10.406 25.344 17.769 1.00 . A A . 185 ASN ND2 1 1
2 5029 1 1 157 ASN O O 10.279 23.158 12.970 1.00 . A A . 185 ASN O 1 1
2 5030 1 1 157 ASN OD1 O 8.436 25.256 16.796 1.00 . A A . 185 ASN OD1 1 1
2 5031 1 1 158 PHE C C 9.011 20.908 11.289 1.00 . A A . 186 PHE C 1 1
2 5032 1 1 158 PHE CA C 9.773 20.482 12.540 1.00 . A A . 186 PHE CA 1 1
2 5033 1 1 158 PHE CB C 9.550 18.982 12.797 1.00 . A A . 186 PHE CB 1 1
2 5034 1 1 158 PHE CD1 C 10.817 18.407 10.653 1.00 . A A . 186 PHE CD1 1 1
2 5035 1 1 158 PHE CD2 C 8.779 17.192 11.167 1.00 . A A . 186 PHE CD2 1 1
2 5036 1 1 158 PHE CE1 C 10.950 17.674 9.468 1.00 . A A . 186 PHE CE1 1 1
2 5037 1 1 158 PHE CE2 C 8.921 16.458 9.988 1.00 . A A . 186 PHE CE2 1 1
2 5038 1 1 158 PHE CG C 9.726 18.170 11.512 1.00 . A A . 186 PHE CG 1 1
2 5039 1 1 158 PHE CZ C 10.006 16.698 9.136 1.00 . A A . 186 PHE CZ 1 1
2 5040 1 1 158 PHE H H 8.779 20.818 14.378 1.00 . A A . 186 PHE H 1 1
2 5041 1 1 158 PHE HA H 10.823 20.670 12.398 1.00 . A A . 186 PHE HA 1 1
2 5042 1 1 158 PHE HB2 H 10.247 18.634 13.540 1.00 . A A . 186 PHE HB2 1 1
2 5043 1 1 158 PHE HB3 H 8.546 18.857 13.169 1.00 . A A . 186 PHE HB3 1 1
2 5044 1 1 158 PHE HD1 H 11.555 19.148 10.900 1.00 . A A . 186 PHE HD1 1 1
2 5045 1 1 158 PHE HD2 H 7.940 16.998 11.820 1.00 . A A . 186 PHE HD2 1 1
2 5046 1 1 158 PHE HE1 H 11.789 17.858 8.814 1.00 . A A . 186 PHE HE1 1 1
2 5047 1 1 158 PHE HE2 H 8.200 15.690 9.747 1.00 . A A . 186 PHE HE2 1 1
2 5048 1 1 158 PHE HZ H 10.110 16.133 8.221 1.00 . A A . 186 PHE HZ 1 1
2 5049 1 1 158 PHE N N 9.315 21.256 13.688 1.00 . A A . 186 PHE N 1 1
2 5050 1 1 158 PHE O O 7.779 20.903 11.270 1.00 . A A . 186 PHE O 1 1
2 5051 1 1 159 THR C C 9.923 21.071 7.804 1.00 . A A . 187 THR C 1 1
2 5052 1 1 159 THR CA C 9.148 21.669 8.970 1.00 . A A . 187 THR CA 1 1
2 5053 1 1 159 THR CB C 9.153 23.194 8.865 1.00 . A A . 187 THR CB 1 1
2 5054 1 1 159 THR CG2 C 8.440 23.786 10.082 1.00 . A A . 187 THR CG2 1 1
2 5055 1 1 159 THR H H 10.730 21.227 10.317 1.00 . A A . 187 THR H 1 1
2 5056 1 1 159 THR HA H 8.124 21.321 8.917 1.00 . A A . 187 THR HA 1 1
2 5057 1 1 159 THR HB H 8.635 23.493 7.968 1.00 . A A . 187 THR HB 1 1
2 5058 1 1 159 THR HG1 H 10.943 23.200 8.109 1.00 . A A . 187 THR HG1 1 1
2 5059 1 1 159 THR HG21 H 9.001 23.557 10.975 1.00 . A A . 187 THR HG21 1 1
2 5060 1 1 159 THR HG22 H 7.451 23.361 10.161 1.00 . A A . 187 THR HG22 1 1
2 5061 1 1 159 THR HG23 H 8.365 24.857 9.969 1.00 . A A . 187 THR HG23 1 1
2 5062 1 1 159 THR N N 9.752 21.256 10.241 1.00 . A A . 187 THR N 1 1
2 5063 1 1 159 THR O O 11.104 20.748 7.930 1.00 . A A . 187 THR O 1 1
2 5064 1 1 159 THR OG1 O 10.493 23.660 8.821 1.00 . A A . 187 THR OG1 1 1
2 5065 1 1 160 ASP C C 8.966 20.542 4.268 1.00 . A A . 188 ASP C 1 1
2 5066 1 1 160 ASP CA C 9.878 20.365 5.477 1.00 . A A . 188 ASP CA 1 1
2 5067 1 1 160 ASP CB C 10.175 18.875 5.685 1.00 . A A . 188 ASP CB 1 1
2 5068 1 1 160 ASP CG C 10.948 18.320 4.489 1.00 . A A . 188 ASP CG 1 1
2 5069 1 1 160 ASP H H 8.310 21.200 6.629 1.00 . A A . 188 ASP H 1 1
2 5070 1 1 160 ASP HA H 10.808 20.881 5.293 1.00 . A A . 188 ASP HA 1 1
2 5071 1 1 160 ASP HB2 H 10.765 18.747 6.581 1.00 . A A . 188 ASP HB2 1 1
2 5072 1 1 160 ASP HB3 H 9.246 18.335 5.790 1.00 . A A . 188 ASP HB3 1 1
2 5073 1 1 160 ASP N N 9.249 20.925 6.668 1.00 . A A . 188 ASP N 1 1
2 5074 1 1 160 ASP O O 7.744 20.456 4.383 1.00 . A A . 188 ASP O 1 1
2 5075 1 1 160 ASP OD1 O 11.420 19.111 3.689 1.00 . A A . 188 ASP OD1 1 1
2 5076 1 1 160 ASP OD2 O 11.055 17.108 4.391 1.00 . A A . 188 ASP OD2 1 1
2 5077 1 1 161 GLU C C 8.059 19.703 1.519 1.00 . A A . 189 GLU C 1 1
2 5078 1 1 161 GLU CA C 8.804 20.983 1.885 1.00 . A A . 189 GLU CA 1 1
2 5079 1 1 161 GLU CB C 9.747 21.376 0.740 1.00 . A A . 189 GLU CB 1 1
2 5080 1 1 161 GLU CD C 11.342 23.139 -0.079 1.00 . A A . 189 GLU CD 1 1
2 5081 1 1 161 GLU CG C 10.339 22.763 1.012 1.00 . A A . 189 GLU CG 1 1
2 5082 1 1 161 GLU H H 10.547 20.850 3.082 1.00 . A A . 189 GLU H 1 1
2 5083 1 1 161 GLU HA H 8.087 21.778 2.038 1.00 . A A . 189 GLU HA 1 1
2 5084 1 1 161 GLU HB2 H 10.546 20.652 0.667 1.00 . A A . 189 GLU HB2 1 1
2 5085 1 1 161 GLU HB3 H 9.197 21.400 -0.191 1.00 . A A . 189 GLU HB3 1 1
2 5086 1 1 161 GLU HG2 H 9.543 23.494 1.031 1.00 . A A . 189 GLU HG2 1 1
2 5087 1 1 161 GLU HG3 H 10.840 22.757 1.968 1.00 . A A . 189 GLU HG3 1 1
2 5088 1 1 161 GLU N N 9.570 20.791 3.112 1.00 . A A . 189 GLU N 1 1
2 5089 1 1 161 GLU O O 6.970 19.750 0.949 1.00 . A A . 189 GLU O 1 1
2 5090 1 1 161 GLU OE1 O 11.539 22.341 -0.981 1.00 . A A . 189 GLU OE1 1 1
2 5091 1 1 161 GLU OE2 O 11.899 24.223 0.006 1.00 . A A . 189 GLU OE2 1 1
2 5092 1 1 162 LYS C C 6.725 17.113 2.283 1.00 . A A . 190 LYS C 1 1
2 5093 1 1 162 LYS CA C 8.051 17.275 1.540 1.00 . A A . 190 LYS CA 1 1
2 5094 1 1 162 LYS CB C 9.005 16.145 1.932 1.00 . A A . 190 LYS CB 1 1
2 5095 1 1 162 LYS CD C 11.209 15.074 1.448 1.00 . A A . 190 LYS CD 1 1
2 5096 1 1 162 LYS CE C 12.453 15.125 0.559 1.00 . A A . 190 LYS CE 1 1
2 5097 1 1 162 LYS CG C 10.268 16.218 1.071 1.00 . A A . 190 LYS CG 1 1
2 5098 1 1 162 LYS H H 9.529 18.592 2.293 1.00 . A A . 190 LYS H 1 1
2 5099 1 1 162 LYS HA H 7.863 17.220 0.478 1.00 . A A . 190 LYS HA 1 1
2 5100 1 1 162 LYS HB2 H 9.270 16.244 2.976 1.00 . A A . 190 LYS HB2 1 1
2 5101 1 1 162 LYS HB3 H 8.518 15.198 1.771 1.00 . A A . 190 LYS HB3 1 1
2 5102 1 1 162 LYS HD2 H 11.500 15.173 2.483 1.00 . A A . 190 LYS HD2 1 1
2 5103 1 1 162 LYS HD3 H 10.705 14.131 1.304 1.00 . A A . 190 LYS HD3 1 1
2 5104 1 1 162 LYS HE2 H 13.077 14.268 0.763 1.00 . A A . 190 LYS HE2 1 1
2 5105 1 1 162 LYS HE3 H 12.154 15.116 -0.479 1.00 . A A . 190 LYS HE3 1 1
2 5106 1 1 162 LYS HG2 H 9.998 16.137 0.028 1.00 . A A . 190 LYS HG2 1 1
2 5107 1 1 162 LYS HG3 H 10.764 17.162 1.241 1.00 . A A . 190 LYS HG3 1 1
2 5108 1 1 162 LYS HZ1 H 12.720 16.921 1.579 1.00 . A A . 190 LYS HZ1 1 1
2 5109 1 1 162 LYS HZ2 H 13.283 16.945 -0.019 1.00 . A A . 190 LYS HZ2 1 1
2 5110 1 1 162 LYS HZ3 H 14.169 16.128 1.179 1.00 . A A . 190 LYS HZ3 1 1
2 5111 1 1 162 LYS N N 8.660 18.564 1.845 1.00 . A A . 190 LYS N 1 1
2 5112 1 1 162 LYS NZ N 13.214 16.374 0.846 1.00 . A A . 190 LYS NZ 1 1
2 5113 1 1 162 LYS O O 5.766 16.551 1.751 1.00 . A A . 190 LYS O 1 1
2 5114 1 1 163 CYS C C 4.637 18.795 4.181 1.00 . A A . 191 CYS C 1 1
2 5115 1 1 163 CYS CA C 5.477 17.531 4.351 1.00 . A A . 191 CYS CA 1 1
2 5116 1 1 163 CYS CB C 5.892 17.379 5.823 1.00 . A A . 191 CYS CB 1 1
2 5117 1 1 163 CYS H H 7.473 18.047 3.882 1.00 . A A . 191 CYS H 1 1
2 5118 1 1 163 CYS HA H 4.883 16.672 4.066 1.00 . A A . 191 CYS HA 1 1
2 5119 1 1 163 CYS HB2 H 6.694 18.063 6.044 1.00 . A A . 191 CYS HB2 1 1
2 5120 1 1 163 CYS HB3 H 5.049 17.591 6.467 1.00 . A A . 191 CYS HB3 1 1
2 5121 1 1 163 CYS N N 6.681 17.611 3.518 1.00 . A A . 191 CYS N 1 1
2 5122 1 1 163 CYS O O 5.168 19.903 4.104 1.00 . A A . 191 CYS O 1 1
2 5123 1 1 163 CYS SG S 6.451 15.686 6.122 1.00 . A A . 191 CYS SG 1 1
2 5124 1 1 164 LYS C C 2.476 20.649 5.169 1.00 . A A . 192 LYS C 1 1
2 5125 1 1 164 LYS CA C 2.411 19.729 3.957 1.00 . A A . 192 LYS CA 1 1
2 5126 1 1 164 LYS CB C 0.983 19.209 3.771 1.00 . A A . 192 LYS CB 1 1
2 5127 1 1 164 LYS CD C -1.354 19.838 3.138 1.00 . A A . 192 LYS CD 1 1
2 5128 1 1 164 LYS CE C -2.276 21.004 2.773 1.00 . A A . 192 LYS CE 1 1
2 5129 1 1 164 LYS CG C 0.051 20.372 3.423 1.00 . A A . 192 LYS CG 1 1
2 5130 1 1 164 LYS H H 2.972 17.702 4.187 1.00 . A A . 192 LYS H 1 1
2 5131 1 1 164 LYS HA H 2.697 20.287 3.077 1.00 . A A . 192 LYS HA 1 1
2 5132 1 1 164 LYS HB2 H 0.967 18.482 2.971 1.00 . A A . 192 LYS HB2 1 1
2 5133 1 1 164 LYS HB3 H 0.648 18.743 4.685 1.00 . A A . 192 LYS HB3 1 1
2 5134 1 1 164 LYS HD2 H -1.314 19.138 2.315 1.00 . A A . 192 LYS HD2 1 1
2 5135 1 1 164 LYS HD3 H -1.736 19.341 4.016 1.00 . A A . 192 LYS HD3 1 1
2 5136 1 1 164 LYS HE2 H -2.330 21.692 3.603 1.00 . A A . 192 LYS HE2 1 1
2 5137 1 1 164 LYS HE3 H -1.882 21.516 1.907 1.00 . A A . 192 LYS HE3 1 1
2 5138 1 1 164 LYS HG2 H 0.011 21.063 4.252 1.00 . A A . 192 LYS HG2 1 1
2 5139 1 1 164 LYS HG3 H 0.424 20.882 2.547 1.00 . A A . 192 LYS HG3 1 1
2 5140 1 1 164 LYS HZ1 H -3.789 19.587 2.972 1.00 . A A . 192 LYS HZ1 1 1
2 5141 1 1 164 LYS HZ2 H -3.728 20.324 1.444 1.00 . A A . 192 LYS HZ2 1 1
2 5142 1 1 164 LYS HZ3 H -4.350 21.178 2.776 1.00 . A A . 192 LYS HZ3 1 1
2 5143 1 1 164 LYS N N 3.329 18.610 4.123 1.00 . A A . 192 LYS N 1 1
2 5144 1 1 164 LYS NZ N -3.638 20.484 2.468 1.00 . A A . 192 LYS NZ 1 1
2 5145 1 1 164 LYS O O 2.507 20.188 6.310 1.00 . A A . 192 LYS O 1 1
2 5146 1 1 165 ASN C C 1.364 22.786 6.912 1.00 . A A . 193 ASN C 1 1
2 5147 1 1 165 ASN CA C 2.570 22.928 5.988 1.00 . A A . 193 ASN CA 1 1
2 5148 1 1 165 ASN CB C 2.603 24.342 5.406 1.00 . A A . 193 ASN CB 1 1
2 5149 1 1 165 ASN CG C 3.877 24.543 4.590 1.00 . A A . 193 ASN CG 1 1
2 5150 1 1 165 ASN H H 2.478 22.260 3.981 1.00 . A A . 193 ASN H 1 1
2 5151 1 1 165 ASN HA H 3.472 22.762 6.558 1.00 . A A . 193 ASN HA 1 1
2 5152 1 1 165 ASN HB2 H 1.744 24.486 4.767 1.00 . A A . 193 ASN HB2 1 1
2 5153 1 1 165 ASN HB3 H 2.577 25.063 6.209 1.00 . A A . 193 ASN HB3 1 1
2 5154 1 1 165 ASN HD21 H 2.924 25.269 3.007 1.00 . A A . 193 ASN HD21 1 1
2 5155 1 1 165 ASN HD22 H 4.611 25.165 2.854 1.00 . A A . 193 ASN HD22 1 1
2 5156 1 1 165 ASN N N 2.502 21.951 4.911 1.00 . A A . 193 ASN N 1 1
2 5157 1 1 165 ASN ND2 N 3.798 25.033 3.384 1.00 . A A . 193 ASN ND2 1 1
2 5158 1 1 165 ASN O O 0.240 22.577 6.455 1.00 . A A . 193 ASN O 1 1
2 5159 1 1 165 ASN OD1 O 4.973 24.245 5.066 1.00 . A A . 193 ASN OD1 1 1
2 5160 1 1 166 ASN C C -0.458 23.924 9.046 1.00 . A A . 194 ASN C 1 1
2 5161 1 1 166 ASN CA C 0.536 22.778 9.195 1.00 . A A . 194 ASN CA 1 1
2 5162 1 1 166 ASN CB C 1.121 22.785 10.608 1.00 . A A . 194 ASN CB 1 1
2 5163 1 1 166 ASN CG C 1.864 24.093 10.858 1.00 . A A . 194 ASN CG 1 1
2 5164 1 1 166 ASN H H 2.524 23.062 8.519 1.00 . A A . 194 ASN H 1 1
2 5165 1 1 166 ASN HA H 0.019 21.843 9.036 1.00 . A A . 194 ASN HA 1 1
2 5166 1 1 166 ASN HB2 H 0.322 22.683 11.327 1.00 . A A . 194 ASN HB2 1 1
2 5167 1 1 166 ASN HB3 H 1.809 21.958 10.716 1.00 . A A . 194 ASN HB3 1 1
2 5168 1 1 166 ASN HD21 H 3.555 23.202 11.396 1.00 . A A . 194 ASN HD21 1 1
2 5169 1 1 166 ASN HD22 H 3.588 24.899 11.421 1.00 . A A . 194 ASN HD22 1 1
2 5170 1 1 166 ASN N N 1.608 22.897 8.214 1.00 . A A . 194 ASN N 1 1
2 5171 1 1 166 ASN ND2 N 3.105 24.063 11.258 1.00 . A A . 194 ASN ND2 1 1
2 5172 1 1 166 ASN O O -1.243 24.125 9.958 1.00 . A A . 194 ASN O 1 1
2 5173 1 1 166 ASN OXT O -0.420 24.585 8.021 1.00 . A A . 194 ASN OXT 1 1
2 5174 1 1 166 ASN OD1 O 1.298 25.173 10.683 1.00 . A A . 194 ASN OD1 1 1
3 5175 1 1 1 GLY C C -2.550 -25.425 -12.894 1.00 . A A . 29 GLY C 1 1
3 5176 1 1 1 GLY CA C -3.772 -25.440 -13.805 1.00 . A A . 29 GLY CA 1 1
3 5177 1 1 1 GLY H1 H -3.109 -24.065 -15.222 1.00 . A A . 29 GLY H1 1 1
3 5178 1 1 1 GLY H2 H -3.805 -23.358 -13.842 1.00 . A A . 29 GLY H2 1 1
3 5179 1 1 1 GLY H3 H -4.792 -24.087 -15.016 1.00 . A A . 29 GLY H3 1 1
3 5180 1 1 1 GLY HA2 H -4.662 -25.592 -13.211 1.00 . A A . 29 GLY HA2 1 1
3 5181 1 1 1 GLY HA3 H -3.677 -26.242 -14.520 1.00 . A A . 29 GLY HA3 1 1
3 5182 1 1 1 GLY N N -3.877 -24.140 -14.525 1.00 . A A . 29 GLY N 1 1
3 5183 1 1 1 GLY O O -1.680 -26.290 -12.993 1.00 . A A . 29 GLY O 1 1
3 5184 1 1 2 LEU C C -1.533 -25.330 -9.934 1.00 . A A . 30 LEU C 1 1
3 5185 1 1 2 LEU CA C -1.382 -24.309 -11.060 1.00 . A A . 30 LEU CA 1 1
3 5186 1 1 2 LEU CB C -1.341 -22.878 -10.479 1.00 . A A . 30 LEU CB 1 1
3 5187 1 1 2 LEU CD1 C -1.373 -21.958 -12.826 1.00 . A A . 30 LEU CD1 1 1
3 5188 1 1 2 LEU CD2 C -0.720 -20.495 -10.882 1.00 . A A . 30 LEU CD2 1 1
3 5189 1 1 2 LEU CG C -0.663 -21.912 -11.465 1.00 . A A . 30 LEU CG 1 1
3 5190 1 1 2 LEU H H -3.221 -23.783 -11.970 1.00 . A A . 30 LEU H 1 1
3 5191 1 1 2 LEU HA H -0.452 -24.510 -11.577 1.00 . A A . 30 LEU HA 1 1
3 5192 1 1 2 LEU HB2 H -2.349 -22.542 -10.295 1.00 . A A . 30 LEU HB2 1 1
3 5193 1 1 2 LEU HB3 H -0.788 -22.871 -9.548 1.00 . A A . 30 LEU HB3 1 1
3 5194 1 1 2 LEU HD11 H -1.119 -22.882 -13.327 1.00 . A A . 30 LEU HD11 1 1
3 5195 1 1 2 LEU HD12 H -1.052 -21.122 -13.433 1.00 . A A . 30 LEU HD12 1 1
3 5196 1 1 2 LEU HD13 H -2.443 -21.908 -12.683 1.00 . A A . 30 LEU HD13 1 1
3 5197 1 1 2 LEU HD21 H -1.747 -20.233 -10.672 1.00 . A A . 30 LEU HD21 1 1
3 5198 1 1 2 LEU HD22 H -0.305 -19.794 -11.591 1.00 . A A . 30 LEU HD22 1 1
3 5199 1 1 2 LEU HD23 H -0.147 -20.461 -9.965 1.00 . A A . 30 LEU HD23 1 1
3 5200 1 1 2 LEU HG H 0.370 -22.203 -11.595 1.00 . A A . 30 LEU HG 1 1
3 5201 1 1 2 LEU N N -2.495 -24.437 -12.002 1.00 . A A . 30 LEU N 1 1
3 5202 1 1 2 LEU O O -2.640 -25.769 -9.616 1.00 . A A . 30 LEU O 1 1
3 5203 1 1 3 LYS C C 0.646 -26.265 -7.202 1.00 . A A . 31 LYS C 1 1
3 5204 1 1 3 LYS CA C -0.372 -26.689 -8.257 1.00 . A A . 31 LYS CA 1 1
3 5205 1 1 3 LYS CB C 0.006 -28.079 -8.818 1.00 . A A . 31 LYS CB 1 1
3 5206 1 1 3 LYS CD C 0.615 -27.866 -11.286 1.00 . A A . 31 LYS CD 1 1
3 5207 1 1 3 LYS CE C 1.709 -27.406 -12.254 1.00 . A A . 31 LYS CE 1 1
3 5208 1 1 3 LYS CG C 1.172 -27.946 -9.847 1.00 . A A . 31 LYS CG 1 1
3 5209 1 1 3 LYS H H 0.445 -25.322 -9.655 1.00 . A A . 31 LYS H 1 1
3 5210 1 1 3 LYS HA H -1.346 -26.752 -7.788 1.00 . A A . 31 LYS HA 1 1
3 5211 1 1 3 LYS HB2 H 0.312 -28.725 -7.998 1.00 . A A . 31 LYS HB2 1 1
3 5212 1 1 3 LYS HB3 H -0.860 -28.517 -9.299 1.00 . A A . 31 LYS HB3 1 1
3 5213 1 1 3 LYS HD2 H 0.262 -28.843 -11.584 1.00 . A A . 31 LYS HD2 1 1
3 5214 1 1 3 LYS HD3 H -0.205 -27.167 -11.318 1.00 . A A . 31 LYS HD3 1 1
3 5215 1 1 3 LYS HE2 H 1.961 -26.376 -12.043 1.00 . A A . 31 LYS HE2 1 1
3 5216 1 1 3 LYS HE3 H 2.584 -28.027 -12.134 1.00 . A A . 31 LYS HE3 1 1
3 5217 1 1 3 LYS HG2 H 1.757 -27.055 -9.637 1.00 . A A . 31 LYS HG2 1 1
3 5218 1 1 3 LYS HG3 H 1.819 -28.811 -9.771 1.00 . A A . 31 LYS HG3 1 1
3 5219 1 1 3 LYS HZ1 H 0.165 -27.542 -13.645 1.00 . A A . 31 LYS HZ1 1 1
3 5220 1 1 3 LYS HZ2 H 1.567 -28.390 -14.085 1.00 . A A . 31 LYS HZ2 1 1
3 5221 1 1 3 LYS HZ3 H 1.527 -26.695 -14.206 1.00 . A A . 31 LYS HZ3 1 1
3 5222 1 1 3 LYS N N -0.401 -25.708 -9.344 1.00 . A A . 31 LYS N 1 1
3 5223 1 1 3 LYS NZ N 1.204 -27.516 -13.653 1.00 . A A . 31 LYS NZ 1 1
3 5224 1 1 3 LYS O O 1.592 -25.530 -7.493 1.00 . A A . 31 LYS O 1 1
3 5225 1 1 4 GLY C C 1.045 -25.021 -4.332 1.00 . A A . 32 GLY C 1 1
3 5226 1 1 4 GLY CA C 1.332 -26.413 -4.871 1.00 . A A . 32 GLY CA 1 1
3 5227 1 1 4 GLY H H -0.334 -27.315 -5.814 1.00 . A A . 32 GLY H 1 1
3 5228 1 1 4 GLY HA2 H 1.188 -27.135 -4.081 1.00 . A A . 32 GLY HA2 1 1
3 5229 1 1 4 GLY HA3 H 2.360 -26.457 -5.207 1.00 . A A . 32 GLY HA3 1 1
3 5230 1 1 4 GLY N N 0.439 -26.737 -5.977 1.00 . A A . 32 GLY N 1 1
3 5231 1 1 4 GLY O O 0.031 -24.408 -4.669 1.00 . A A . 32 GLY O 1 1
3 5232 1 1 5 GLU C C 1.873 -22.122 -3.969 1.00 . A A . 33 GLU C 1 1
3 5233 1 1 5 GLU CA C 1.778 -23.206 -2.899 1.00 . A A . 33 GLU CA 1 1
3 5234 1 1 5 GLU CB C 2.848 -22.979 -1.829 1.00 . A A . 33 GLU CB 1 1
3 5235 1 1 5 GLU CD C 5.311 -23.005 -1.361 1.00 . A A . 33 GLU CD 1 1
3 5236 1 1 5 GLU CG C 4.239 -23.187 -2.432 1.00 . A A . 33 GLU CG 1 1
3 5237 1 1 5 GLU H H 2.726 -25.065 -3.253 1.00 . A A . 33 GLU H 1 1
3 5238 1 1 5 GLU HA H 0.808 -23.153 -2.432 1.00 . A A . 33 GLU HA 1 1
3 5239 1 1 5 GLU HB2 H 2.766 -21.971 -1.450 1.00 . A A . 33 GLU HB2 1 1
3 5240 1 1 5 GLU HB3 H 2.700 -23.680 -1.020 1.00 . A A . 33 GLU HB3 1 1
3 5241 1 1 5 GLU HG2 H 4.306 -24.187 -2.840 1.00 . A A . 33 GLU HG2 1 1
3 5242 1 1 5 GLU HG3 H 4.400 -22.470 -3.223 1.00 . A A . 33 GLU HG3 1 1
3 5243 1 1 5 GLU N N 1.941 -24.529 -3.487 1.00 . A A . 33 GLU N 1 1
3 5244 1 1 5 GLU O O 1.335 -21.029 -3.804 1.00 . A A . 33 GLU O 1 1
3 5245 1 1 5 GLU OE1 O 4.970 -22.580 -0.268 1.00 . A A . 33 GLU OE1 1 1
3 5246 1 1 5 GLU OE2 O 6.461 -23.287 -1.651 1.00 . A A . 33 GLU OE2 1 1
3 5247 1 1 6 THR C C 1.379 -20.946 -6.623 1.00 . A A . 34 THR C 1 1
3 5248 1 1 6 THR CA C 2.729 -21.483 -6.160 1.00 . A A . 34 THR CA 1 1
3 5249 1 1 6 THR CB C 3.451 -22.152 -7.337 1.00 . A A . 34 THR CB 1 1
3 5250 1 1 6 THR CG2 C 3.645 -21.144 -8.478 1.00 . A A . 34 THR CG2 1 1
3 5251 1 1 6 THR H H 2.963 -23.324 -5.141 1.00 . A A . 34 THR H 1 1
3 5252 1 1 6 THR HA H 3.330 -20.658 -5.810 1.00 . A A . 34 THR HA 1 1
3 5253 1 1 6 THR HB H 2.860 -22.983 -7.695 1.00 . A A . 34 THR HB 1 1
3 5254 1 1 6 THR HG1 H 5.341 -21.896 -6.954 1.00 . A A . 34 THR HG1 1 1
3 5255 1 1 6 THR HG21 H 2.692 -20.943 -8.947 1.00 . A A . 34 THR HG21 1 1
3 5256 1 1 6 THR HG22 H 4.325 -21.553 -9.210 1.00 . A A . 34 THR HG22 1 1
3 5257 1 1 6 THR HG23 H 4.051 -20.223 -8.084 1.00 . A A . 34 THR HG23 1 1
3 5258 1 1 6 THR N N 2.559 -22.435 -5.066 1.00 . A A . 34 THR N 1 1
3 5259 1 1 6 THR O O 1.307 -19.895 -7.256 1.00 . A A . 34 THR O 1 1
3 5260 1 1 6 THR OG1 O 4.718 -22.626 -6.904 1.00 . A A . 34 THR OG1 1 1
3 5261 1 1 7 LYS C C -1.576 -20.183 -5.798 1.00 . A A . 35 LYS C 1 1
3 5262 1 1 7 LYS CA C -1.030 -21.267 -6.732 1.00 . A A . 35 LYS CA 1 1
3 5263 1 1 7 LYS CB C -1.964 -22.477 -6.707 1.00 . A A . 35 LYS CB 1 1
3 5264 1 1 7 LYS CD C -4.212 -23.322 -7.389 1.00 . A A . 35 LYS CD 1 1
3 5265 1 1 7 LYS CE C -5.555 -22.925 -8.000 1.00 . A A . 35 LYS CE 1 1
3 5266 1 1 7 LYS CG C -3.329 -22.083 -7.277 1.00 . A A . 35 LYS CG 1 1
3 5267 1 1 7 LYS H H 0.429 -22.521 -5.837 1.00 . A A . 35 LYS H 1 1
3 5268 1 1 7 LYS HA H -0.993 -20.876 -7.739 1.00 . A A . 35 LYS HA 1 1
3 5269 1 1 7 LYS HB2 H -1.536 -23.268 -7.305 1.00 . A A . 35 LYS HB2 1 1
3 5270 1 1 7 LYS HB3 H -2.084 -22.818 -5.691 1.00 . A A . 35 LYS HB3 1 1
3 5271 1 1 7 LYS HD2 H -3.728 -24.054 -8.019 1.00 . A A . 35 LYS HD2 1 1
3 5272 1 1 7 LYS HD3 H -4.374 -23.740 -6.407 1.00 . A A . 35 LYS HD3 1 1
3 5273 1 1 7 LYS HE2 H -5.395 -22.526 -8.991 1.00 . A A . 35 LYS HE2 1 1
3 5274 1 1 7 LYS HE3 H -6.195 -23.793 -8.060 1.00 . A A . 35 LYS HE3 1 1
3 5275 1 1 7 LYS HG2 H -3.803 -21.368 -6.620 1.00 . A A . 35 LYS HG2 1 1
3 5276 1 1 7 LYS HG3 H -3.202 -21.644 -8.254 1.00 . A A . 35 LYS HG3 1 1
3 5277 1 1 7 LYS HZ1 H -5.654 -21.008 -7.193 1.00 . A A . 35 LYS HZ1 1 1
3 5278 1 1 7 LYS HZ2 H -6.238 -22.220 -6.162 1.00 . A A . 35 LYS HZ2 1 1
3 5279 1 1 7 LYS HZ3 H -7.170 -21.714 -7.489 1.00 . A A . 35 LYS HZ3 1 1
3 5280 1 1 7 LYS N N 0.313 -21.682 -6.329 1.00 . A A . 35 LYS N 1 1
3 5281 1 1 7 LYS NZ N -6.203 -21.889 -7.146 1.00 . A A . 35 LYS NZ 1 1
3 5282 1 1 7 LYS O O -2.044 -19.137 -6.251 1.00 . A A . 35 LYS O 1 1
3 5283 1 1 8 ILE C C -0.976 -18.474 -3.114 1.00 . A A . 36 ILE C 1 1
3 5284 1 1 8 ILE CA C -2.031 -19.513 -3.480 1.00 . A A . 36 ILE CA 1 1
3 5285 1 1 8 ILE CB C -2.458 -20.277 -2.213 1.00 . A A . 36 ILE CB 1 1
3 5286 1 1 8 ILE CD1 C -1.620 -21.749 -0.360 1.00 . A A . 36 ILE CD1 1 1
3 5287 1 1 8 ILE CG1 C -1.322 -21.207 -1.761 1.00 . A A . 36 ILE CG1 1 1
3 5288 1 1 8 ILE CG2 C -3.713 -21.104 -2.512 1.00 . A A . 36 ILE CG2 1 1
3 5289 1 1 8 ILE H H -1.152 -21.308 -4.197 1.00 . A A . 36 ILE H 1 1
3 5290 1 1 8 ILE HA H -2.893 -18.994 -3.874 1.00 . A A . 36 ILE HA 1 1
3 5291 1 1 8 ILE HB H -2.679 -19.571 -1.424 1.00 . A A . 36 ILE HB 1 1
3 5292 1 1 8 ILE HD11 H -2.559 -22.282 -0.372 1.00 . A A . 36 ILE HD11 1 1
3 5293 1 1 8 ILE HD12 H -1.681 -20.926 0.337 1.00 . A A . 36 ILE HD12 1 1
3 5294 1 1 8 ILE HD13 H -0.829 -22.418 -0.058 1.00 . A A . 36 ILE HD13 1 1
3 5295 1 1 8 ILE HG12 H -1.239 -22.028 -2.454 1.00 . A A . 36 ILE HG12 1 1
3 5296 1 1 8 ILE HG13 H -0.387 -20.664 -1.738 1.00 . A A . 36 ILE HG13 1 1
3 5297 1 1 8 ILE HG21 H -4.522 -20.442 -2.778 1.00 . A A . 36 ILE HG21 1 1
3 5298 1 1 8 ILE HG22 H -3.987 -21.674 -1.636 1.00 . A A . 36 ILE HG22 1 1
3 5299 1 1 8 ILE HG23 H -3.513 -21.777 -3.332 1.00 . A A . 36 ILE HG23 1 1
3 5300 1 1 8 ILE N N -1.527 -20.453 -4.491 1.00 . A A . 36 ILE N 1 1
3 5301 1 1 8 ILE O O -1.293 -17.466 -2.484 1.00 . A A . 36 ILE O 1 1
3 5302 1 1 9 ILE C C 0.944 -16.358 -3.408 1.00 . A A . 37 ILE C 1 1
3 5303 1 1 9 ILE CA C 1.375 -17.805 -3.181 1.00 . A A . 37 ILE CA 1 1
3 5304 1 1 9 ILE CB C 2.589 -18.119 -4.073 1.00 . A A . 37 ILE CB 1 1
3 5305 1 1 9 ILE CD1 C 5.045 -17.737 -4.375 1.00 . A A . 37 ILE CD1 1 1
3 5306 1 1 9 ILE CG1 C 3.795 -17.283 -3.618 1.00 . A A . 37 ILE CG1 1 1
3 5307 1 1 9 ILE CG2 C 2.260 -17.798 -5.548 1.00 . A A . 37 ILE CG2 1 1
3 5308 1 1 9 ILE H H 0.470 -19.555 -3.983 1.00 . A A . 37 ILE H 1 1
3 5309 1 1 9 ILE HA H 1.655 -17.933 -2.150 1.00 . A A . 37 ILE HA 1 1
3 5310 1 1 9 ILE HB H 2.828 -19.170 -3.982 1.00 . A A . 37 ILE HB 1 1
3 5311 1 1 9 ILE HD11 H 4.922 -17.534 -5.428 1.00 . A A . 37 ILE HD11 1 1
3 5312 1 1 9 ILE HD12 H 5.189 -18.798 -4.227 1.00 . A A . 37 ILE HD12 1 1
3 5313 1 1 9 ILE HD13 H 5.905 -17.201 -4.003 1.00 . A A . 37 ILE HD13 1 1
3 5314 1 1 9 ILE HG12 H 3.607 -16.240 -3.825 1.00 . A A . 37 ILE HG12 1 1
3 5315 1 1 9 ILE HG13 H 3.950 -17.418 -2.558 1.00 . A A . 37 ILE HG13 1 1
3 5316 1 1 9 ILE HG21 H 2.950 -18.318 -6.197 1.00 . A A . 37 ILE HG21 1 1
3 5317 1 1 9 ILE HG22 H 2.342 -16.734 -5.720 1.00 . A A . 37 ILE HG22 1 1
3 5318 1 1 9 ILE HG23 H 1.253 -18.113 -5.771 1.00 . A A . 37 ILE HG23 1 1
3 5319 1 1 9 ILE N N 0.277 -18.729 -3.494 1.00 . A A . 37 ILE N 1 1
3 5320 1 1 9 ILE O O 1.217 -15.481 -2.589 1.00 . A A . 37 ILE O 1 1
3 5321 1 1 10 LEU C C -1.288 -14.350 -3.856 1.00 . A A . 38 LEU C 1 1
3 5322 1 1 10 LEU CA C -0.210 -14.782 -4.846 1.00 . A A . 38 LEU CA 1 1
3 5323 1 1 10 LEU CB C -0.773 -14.741 -6.280 1.00 . A A . 38 LEU CB 1 1
3 5324 1 1 10 LEU CD1 C -0.306 -12.244 -6.388 1.00 . A A . 38 LEU CD1 1 1
3 5325 1 1 10 LEU CD2 C -1.825 -13.339 -8.071 1.00 . A A . 38 LEU CD2 1 1
3 5326 1 1 10 LEU CG C -1.359 -13.348 -6.609 1.00 . A A . 38 LEU CG 1 1
3 5327 1 1 10 LEU H H 0.070 -16.860 -5.140 1.00 . A A . 38 LEU H 1 1
3 5328 1 1 10 LEU HA H 0.628 -14.109 -4.774 1.00 . A A . 38 LEU HA 1 1
3 5329 1 1 10 LEU HB2 H 0.017 -14.969 -6.980 1.00 . A A . 38 LEU HB2 1 1
3 5330 1 1 10 LEU HB3 H -1.553 -15.483 -6.374 1.00 . A A . 38 LEU HB3 1 1
3 5331 1 1 10 LEU HD11 H -0.233 -12.022 -5.335 1.00 . A A . 38 LEU HD11 1 1
3 5332 1 1 10 LEU HD12 H -0.599 -11.352 -6.912 1.00 . A A . 38 LEU HD12 1 1
3 5333 1 1 10 LEU HD13 H 0.657 -12.573 -6.754 1.00 . A A . 38 LEU HD13 1 1
3 5334 1 1 10 LEU HD21 H -2.154 -12.343 -8.336 1.00 . A A . 38 LEU HD21 1 1
3 5335 1 1 10 LEU HD22 H -2.646 -14.030 -8.192 1.00 . A A . 38 LEU HD22 1 1
3 5336 1 1 10 LEU HD23 H -1.009 -13.630 -8.713 1.00 . A A . 38 LEU HD23 1 1
3 5337 1 1 10 LEU HG H -2.211 -13.154 -5.973 1.00 . A A . 38 LEU HG 1 1
3 5338 1 1 10 LEU N N 0.263 -16.122 -4.527 1.00 . A A . 38 LEU N 1 1
3 5339 1 1 10 LEU O O -1.287 -13.216 -3.383 1.00 . A A . 38 LEU O 1 1
3 5340 1 1 11 GLU C C -2.786 -14.712 -1.242 1.00 . A A . 39 GLU C 1 1
3 5341 1 1 11 GLU CA C -3.311 -14.943 -2.653 1.00 . A A . 39 GLU CA 1 1
3 5342 1 1 11 GLU CB C -4.328 -16.091 -2.647 1.00 . A A . 39 GLU CB 1 1
3 5343 1 1 11 GLU CD C -5.994 -17.349 -4.049 1.00 . A A . 39 GLU CD 1 1
3 5344 1 1 11 GLU CG C -5.024 -16.169 -4.010 1.00 . A A . 39 GLU CG 1 1
3 5345 1 1 11 GLU H H -2.176 -16.137 -3.990 1.00 . A A . 39 GLU H 1 1
3 5346 1 1 11 GLU HA H -3.801 -14.043 -2.992 1.00 . A A . 39 GLU HA 1 1
3 5347 1 1 11 GLU HB2 H -3.817 -17.021 -2.450 1.00 . A A . 39 GLU HB2 1 1
3 5348 1 1 11 GLU HB3 H -5.066 -15.916 -1.879 1.00 . A A . 39 GLU HB3 1 1
3 5349 1 1 11 GLU HG2 H -5.572 -15.253 -4.182 1.00 . A A . 39 GLU HG2 1 1
3 5350 1 1 11 GLU HG3 H -4.283 -16.293 -4.785 1.00 . A A . 39 GLU HG3 1 1
3 5351 1 1 11 GLU N N -2.216 -15.253 -3.569 1.00 . A A . 39 GLU N 1 1
3 5352 1 1 11 GLU O O -3.318 -13.888 -0.500 1.00 . A A . 39 GLU O 1 1
3 5353 1 1 11 GLU OE1 O -6.107 -18.037 -3.047 1.00 . A A . 39 GLU OE1 1 1
3 5354 1 1 11 GLU OE2 O -6.612 -17.545 -5.082 1.00 . A A . 39 GLU OE2 1 1
3 5355 1 1 12 ARG C C -0.584 -13.923 0.641 1.00 . A A . 40 ARG C 1 1
3 5356 1 1 12 ARG CA C -1.157 -15.324 0.442 1.00 . A A . 40 ARG CA 1 1
3 5357 1 1 12 ARG CB C -0.042 -16.374 0.595 1.00 . A A . 40 ARG CB 1 1
3 5358 1 1 12 ARG CD C -1.064 -18.186 2.061 1.00 . A A . 40 ARG CD 1 1
3 5359 1 1 12 ARG CG C -0.633 -17.809 0.636 1.00 . A A . 40 ARG CG 1 1
3 5360 1 1 12 ARG CZ C -0.012 -18.519 4.223 1.00 . A A . 40 ARG CZ 1 1
3 5361 1 1 12 ARG H H -1.369 -16.088 -1.515 1.00 . A A . 40 ARG H 1 1
3 5362 1 1 12 ARG HA H -1.915 -15.499 1.184 1.00 . A A . 40 ARG HA 1 1
3 5363 1 1 12 ARG HB2 H 0.630 -16.290 -0.252 1.00 . A A . 40 ARG HB2 1 1
3 5364 1 1 12 ARG HB3 H 0.514 -16.185 1.503 1.00 . A A . 40 ARG HB3 1 1
3 5365 1 1 12 ARG HD2 H -1.776 -17.467 2.435 1.00 . A A . 40 ARG HD2 1 1
3 5366 1 1 12 ARG HD3 H -1.521 -19.166 2.045 1.00 . A A . 40 ARG HD3 1 1
3 5367 1 1 12 ARG HE H 0.983 -18.005 2.568 1.00 . A A . 40 ARG HE 1 1
3 5368 1 1 12 ARG HG2 H -1.490 -17.874 -0.023 1.00 . A A . 40 ARG HG2 1 1
3 5369 1 1 12 ARG HG3 H 0.115 -18.516 0.303 1.00 . A A . 40 ARG HG3 1 1
3 5370 1 1 12 ARG HH11 H -1.996 -18.778 4.147 1.00 . A A . 40 ARG HH11 1 1
3 5371 1 1 12 ARG HH12 H -1.266 -19.027 5.698 1.00 . A A . 40 ARG HH12 1 1
3 5372 1 1 12 ARG HH21 H 1.947 -18.326 4.588 1.00 . A A . 40 ARG HH21 1 1
3 5373 1 1 12 ARG HH22 H 0.970 -18.771 5.948 1.00 . A A . 40 ARG HH22 1 1
3 5374 1 1 12 ARG N N -1.747 -15.446 -0.881 1.00 . A A . 40 ARG N 1 1
3 5375 1 1 12 ARG NE N 0.100 -18.213 2.935 1.00 . A A . 40 ARG NE 1 1
3 5376 1 1 12 ARG NH1 N -1.182 -18.796 4.729 1.00 . A A . 40 ARG NH1 1 1
3 5377 1 1 12 ARG NH2 N 1.051 -18.541 4.979 1.00 . A A . 40 ARG NH2 1 1
3 5378 1 1 12 ARG O O -0.702 -13.343 1.720 1.00 . A A . 40 ARG O 1 1
3 5379 1 1 13 SER C C -0.464 -11.010 -0.050 1.00 . A A . 41 SER C 1 1
3 5380 1 1 13 SER CA C 0.621 -12.053 -0.316 1.00 . A A . 41 SER CA 1 1
3 5381 1 1 13 SER CB C 1.349 -11.718 -1.616 1.00 . A A . 41 SER CB 1 1
3 5382 1 1 13 SER H H 0.105 -13.891 -1.239 1.00 . A A . 41 SER H 1 1
3 5383 1 1 13 SER HA H 1.332 -12.033 0.495 1.00 . A A . 41 SER HA 1 1
3 5384 1 1 13 SER HB2 H 1.839 -10.764 -1.524 1.00 . A A . 41 SER HB2 1 1
3 5385 1 1 13 SER HB3 H 2.088 -12.482 -1.820 1.00 . A A . 41 SER HB3 1 1
3 5386 1 1 13 SER HG H 0.552 -12.422 -3.246 1.00 . A A . 41 SER HG 1 1
3 5387 1 1 13 SER N N 0.038 -13.385 -0.401 1.00 . A A . 41 SER N 1 1
3 5388 1 1 13 SER O O -0.277 -10.100 0.757 1.00 . A A . 41 SER O 1 1
3 5389 1 1 13 SER OG O 0.409 -11.660 -2.682 1.00 . A A . 41 SER OG 1 1
3 5390 1 1 14 ALA C C -3.518 -10.561 0.689 1.00 . A A . 42 ALA C 1 1
3 5391 1 1 14 ALA CA C -2.719 -10.224 -0.567 1.00 . A A . 42 ALA CA 1 1
3 5392 1 1 14 ALA CB C -3.642 -10.301 -1.786 1.00 . A A . 42 ALA CB 1 1
3 5393 1 1 14 ALA H H -1.691 -11.904 -1.358 1.00 . A A . 42 ALA H 1 1
3 5394 1 1 14 ALA HA H -2.342 -9.212 -0.483 1.00 . A A . 42 ALA HA 1 1
3 5395 1 1 14 ALA HB1 H -3.989 -11.317 -1.911 1.00 . A A . 42 ALA HB1 1 1
3 5396 1 1 14 ALA HB2 H -3.098 -9.995 -2.667 1.00 . A A . 42 ALA HB2 1 1
3 5397 1 1 14 ALA HB3 H -4.488 -9.647 -1.640 1.00 . A A . 42 ALA HB3 1 1
3 5398 1 1 14 ALA N N -1.600 -11.154 -0.733 1.00 . A A . 42 ALA N 1 1
3 5399 1 1 14 ALA O O -4.257 -9.726 1.208 1.00 . A A . 42 ALA O 1 1
3 5400 1 1 15 LYS C C -3.651 -11.393 3.573 1.00 . A A . 43 LYS C 1 1
3 5401 1 1 15 LYS CA C -4.078 -12.222 2.367 1.00 . A A . 43 LYS CA 1 1
3 5402 1 1 15 LYS CB C -3.800 -13.704 2.641 1.00 . A A . 43 LYS CB 1 1
3 5403 1 1 15 LYS CD C -4.449 -15.689 4.018 1.00 . A A . 43 LYS CD 1 1
3 5404 1 1 15 LYS CE C -5.317 -16.172 5.181 1.00 . A A . 43 LYS CE 1 1
3 5405 1 1 15 LYS CG C -4.668 -14.191 3.807 1.00 . A A . 43 LYS CG 1 1
3 5406 1 1 15 LYS H H -2.763 -12.416 0.717 1.00 . A A . 43 LYS H 1 1
3 5407 1 1 15 LYS HA H -5.138 -12.090 2.209 1.00 . A A . 43 LYS HA 1 1
3 5408 1 1 15 LYS HB2 H -4.027 -14.283 1.758 1.00 . A A . 43 LYS HB2 1 1
3 5409 1 1 15 LYS HB3 H -2.759 -13.830 2.896 1.00 . A A . 43 LYS HB3 1 1
3 5410 1 1 15 LYS HD2 H -4.719 -16.224 3.119 1.00 . A A . 43 LYS HD2 1 1
3 5411 1 1 15 LYS HD3 H -3.409 -15.871 4.247 1.00 . A A . 43 LYS HD3 1 1
3 5412 1 1 15 LYS HE2 H -5.127 -17.220 5.361 1.00 . A A . 43 LYS HE2 1 1
3 5413 1 1 15 LYS HE3 H -5.077 -15.605 6.069 1.00 . A A . 43 LYS HE3 1 1
3 5414 1 1 15 LYS HG2 H -4.400 -13.660 4.708 1.00 . A A . 43 LYS HG2 1 1
3 5415 1 1 15 LYS HG3 H -5.709 -14.011 3.579 1.00 . A A . 43 LYS HG3 1 1
3 5416 1 1 15 LYS HZ1 H -6.840 -15.691 3.846 1.00 . A A . 43 LYS HZ1 1 1
3 5417 1 1 15 LYS HZ2 H -7.158 -15.238 5.449 1.00 . A A . 43 LYS HZ2 1 1
3 5418 1 1 15 LYS HZ3 H -7.270 -16.870 4.993 1.00 . A A . 43 LYS HZ3 1 1
3 5419 1 1 15 LYS N N -3.363 -11.790 1.172 1.00 . A A . 43 LYS N 1 1
3 5420 1 1 15 LYS NZ N -6.755 -15.978 4.841 1.00 . A A . 43 LYS NZ 1 1
3 5421 1 1 15 LYS O O -4.484 -10.985 4.382 1.00 . A A . 43 LYS O 1 1
3 5422 1 1 16 ASP C C -2.470 -8.999 4.858 1.00 . A A . 44 ASP C 1 1
3 5423 1 1 16 ASP CA C -1.832 -10.384 4.819 1.00 . A A . 44 ASP CA 1 1
3 5424 1 1 16 ASP CB C -0.310 -10.238 4.705 1.00 . A A . 44 ASP CB 1 1
3 5425 1 1 16 ASP CG C 0.257 -9.589 5.967 1.00 . A A . 44 ASP CG 1 1
3 5426 1 1 16 ASP H H -1.727 -11.513 3.027 1.00 . A A . 44 ASP H 1 1
3 5427 1 1 16 ASP HA H -2.064 -10.905 5.736 1.00 . A A . 44 ASP HA 1 1
3 5428 1 1 16 ASP HB2 H 0.136 -11.213 4.573 1.00 . A A . 44 ASP HB2 1 1
3 5429 1 1 16 ASP HB3 H -0.072 -9.616 3.852 1.00 . A A . 44 ASP HB3 1 1
3 5430 1 1 16 ASP N N -2.348 -11.155 3.695 1.00 . A A . 44 ASP N 1 1
3 5431 1 1 16 ASP O O -2.981 -8.577 5.892 1.00 . A A . 44 ASP O 1 1
3 5432 1 1 16 ASP OD1 O -0.528 -9.155 6.795 1.00 . A A . 44 ASP OD1 1 1
3 5433 1 1 16 ASP OD2 O 1.470 -9.539 6.087 1.00 . A A . 44 ASP OD2 1 1
3 5434 1 1 17 ILE C C -4.518 -7.006 3.894 1.00 . A A . 45 ILE C 1 1
3 5435 1 1 17 ILE CA C -3.016 -6.958 3.633 1.00 . A A . 45 ILE CA 1 1
3 5436 1 1 17 ILE CB C -2.737 -6.369 2.229 1.00 . A A . 45 ILE CB 1 1
3 5437 1 1 17 ILE CD1 C -0.878 -5.828 0.614 1.00 . A A . 45 ILE CD1 1 1
3 5438 1 1 17 ILE CG1 C -1.224 -6.117 2.078 1.00 . A A . 45 ILE CG1 1 1
3 5439 1 1 17 ILE CG2 C -3.504 -5.041 2.038 1.00 . A A . 45 ILE CG2 1 1
3 5440 1 1 17 ILE H H -2.020 -8.696 2.930 1.00 . A A . 45 ILE H 1 1
3 5441 1 1 17 ILE HA H -2.552 -6.328 4.377 1.00 . A A . 45 ILE HA 1 1
3 5442 1 1 17 ILE HB H -3.061 -7.077 1.477 1.00 . A A . 45 ILE HB 1 1
3 5443 1 1 17 ILE HD11 H -1.193 -6.658 0.002 1.00 . A A . 45 ILE HD11 1 1
3 5444 1 1 17 ILE HD12 H 0.190 -5.695 0.522 1.00 . A A . 45 ILE HD12 1 1
3 5445 1 1 17 ILE HD13 H -1.384 -4.928 0.293 1.00 . A A . 45 ILE HD13 1 1
3 5446 1 1 17 ILE HG12 H -0.938 -5.272 2.685 1.00 . A A . 45 ILE HG12 1 1
3 5447 1 1 17 ILE HG13 H -0.678 -6.992 2.403 1.00 . A A . 45 ILE HG13 1 1
3 5448 1 1 17 ILE HG21 H -3.376 -4.419 2.912 1.00 . A A . 45 ILE HG21 1 1
3 5449 1 1 17 ILE HG22 H -4.556 -5.248 1.898 1.00 . A A . 45 ILE HG22 1 1
3 5450 1 1 17 ILE HG23 H -3.126 -4.519 1.168 1.00 . A A . 45 ILE HG23 1 1
3 5451 1 1 17 ILE N N -2.440 -8.301 3.723 1.00 . A A . 45 ILE N 1 1
3 5452 1 1 17 ILE O O -5.057 -6.163 4.610 1.00 . A A . 45 ILE O 1 1
3 5453 1 1 18 THR C C -6.977 -8.252 4.965 1.00 . A A . 46 THR C 1 1
3 5454 1 1 18 THR CA C -6.625 -8.118 3.486 1.00 . A A . 46 THR CA 1 1
3 5455 1 1 18 THR CB C -7.137 -9.343 2.718 1.00 . A A . 46 THR CB 1 1
3 5456 1 1 18 THR CG2 C -8.666 -9.335 2.693 1.00 . A A . 46 THR CG2 1 1
3 5457 1 1 18 THR H H -4.707 -8.631 2.745 1.00 . A A . 46 THR H 1 1
3 5458 1 1 18 THR HA H -7.100 -7.233 3.092 1.00 . A A . 46 THR HA 1 1
3 5459 1 1 18 THR HB H -6.794 -10.246 3.203 1.00 . A A . 46 THR HB 1 1
3 5460 1 1 18 THR HG1 H -6.726 -10.183 1.012 1.00 . A A . 46 THR HG1 1 1
3 5461 1 1 18 THR HG21 H -9.022 -10.172 2.108 1.00 . A A . 46 THR HG21 1 1
3 5462 1 1 18 THR HG22 H -9.014 -8.414 2.251 1.00 . A A . 46 THR HG22 1 1
3 5463 1 1 18 THR HG23 H -9.043 -9.416 3.702 1.00 . A A . 46 THR HG23 1 1
3 5464 1 1 18 THR N N -5.186 -7.990 3.310 1.00 . A A . 46 THR N 1 1
3 5465 1 1 18 THR O O -7.902 -7.601 5.453 1.00 . A A . 46 THR O 1 1
3 5466 1 1 18 THR OG1 O -6.637 -9.304 1.388 1.00 . A A . 46 THR OG1 1 1
3 5467 1 1 19 ASP C C -5.879 -8.153 7.924 1.00 . A A . 47 ASP C 1 1
3 5468 1 1 19 ASP CA C -6.464 -9.301 7.107 1.00 . A A . 47 ASP CA 1 1
3 5469 1 1 19 ASP CB C -5.821 -10.619 7.546 1.00 . A A . 47 ASP CB 1 1
3 5470 1 1 19 ASP CG C -6.537 -11.793 6.887 1.00 . A A . 47 ASP CG 1 1
3 5471 1 1 19 ASP H H -5.506 -9.580 5.235 1.00 . A A . 47 ASP H 1 1
3 5472 1 1 19 ASP HA H -7.529 -9.355 7.293 1.00 . A A . 47 ASP HA 1 1
3 5473 1 1 19 ASP HB2 H -4.782 -10.624 7.252 1.00 . A A . 47 ASP HB2 1 1
3 5474 1 1 19 ASP HB3 H -5.891 -10.716 8.620 1.00 . A A . 47 ASP HB3 1 1
3 5475 1 1 19 ASP N N -6.231 -9.093 5.676 1.00 . A A . 47 ASP N 1 1
3 5476 1 1 19 ASP O O -6.287 -7.921 9.063 1.00 . A A . 47 ASP O 1 1
3 5477 1 1 19 ASP OD1 O -7.495 -12.277 7.467 1.00 . A A . 47 ASP OD1 1 1
3 5478 1 1 19 ASP OD2 O -6.120 -12.187 5.810 1.00 . A A . 47 ASP OD2 1 1
3 5479 1 1 20 GLU C C -5.313 -5.274 8.417 1.00 . A A . 48 GLU C 1 1
3 5480 1 1 20 GLU CA C -4.281 -6.334 8.053 1.00 . A A . 48 GLU CA 1 1
3 5481 1 1 20 GLU CB C -3.173 -5.709 7.187 1.00 . A A . 48 GLU CB 1 1
3 5482 1 1 20 GLU CD C -3.108 -3.352 8.136 1.00 . A A . 48 GLU CD 1 1
3 5483 1 1 20 GLU CG C -2.356 -4.677 7.997 1.00 . A A . 48 GLU CG 1 1
3 5484 1 1 20 GLU H H -4.617 -7.674 6.443 1.00 . A A . 48 GLU H 1 1
3 5485 1 1 20 GLU HA H -3.840 -6.716 8.961 1.00 . A A . 48 GLU HA 1 1
3 5486 1 1 20 GLU HB2 H -2.513 -6.492 6.846 1.00 . A A . 48 GLU HB2 1 1
3 5487 1 1 20 GLU HB3 H -3.619 -5.224 6.329 1.00 . A A . 48 GLU HB3 1 1
3 5488 1 1 20 GLU HG2 H -2.149 -5.068 8.982 1.00 . A A . 48 GLU HG2 1 1
3 5489 1 1 20 GLU HG3 H -1.420 -4.496 7.492 1.00 . A A . 48 GLU HG3 1 1
3 5490 1 1 20 GLU N N -4.913 -7.443 7.348 1.00 . A A . 48 GLU N 1 1
3 5491 1 1 20 GLU O O -5.211 -4.641 9.458 1.00 . A A . 48 GLU O 1 1
3 5492 1 1 20 GLU OE1 O -4.022 -3.115 7.361 1.00 . A A . 48 GLU OE1 1 1
3 5493 1 1 20 GLU OE2 O -2.745 -2.583 9.012 1.00 . A A . 48 GLU OE2 1 1
3 5494 1 1 21 ILE C C -8.065 -4.393 9.111 1.00 . A A . 49 ILE C 1 1
3 5495 1 1 21 ILE CA C -7.331 -4.086 7.808 1.00 . A A . 49 ILE CA 1 1
3 5496 1 1 21 ILE CB C -8.327 -4.071 6.644 1.00 . A A . 49 ILE CB 1 1
3 5497 1 1 21 ILE CD1 C -6.765 -2.579 5.276 1.00 . A A . 49 ILE CD1 1 1
3 5498 1 1 21 ILE CG1 C -7.581 -3.888 5.309 1.00 . A A . 49 ILE CG1 1 1
3 5499 1 1 21 ILE CG2 C -9.358 -2.951 6.832 1.00 . A A . 49 ILE CG2 1 1
3 5500 1 1 21 ILE H H -6.332 -5.612 6.736 1.00 . A A . 49 ILE H 1 1
3 5501 1 1 21 ILE HA H -6.868 -3.122 7.889 1.00 . A A . 49 ILE HA 1 1
3 5502 1 1 21 ILE HB H -8.848 -5.018 6.626 1.00 . A A . 49 ILE HB 1 1
3 5503 1 1 21 ILE HD11 H -5.821 -2.731 5.778 1.00 . A A . 49 ILE HD11 1 1
3 5504 1 1 21 ILE HD12 H -7.307 -1.773 5.759 1.00 . A A . 49 ILE HD12 1 1
3 5505 1 1 21 ILE HD13 H -6.577 -2.311 4.246 1.00 . A A . 49 ILE HD13 1 1
3 5506 1 1 21 ILE HG12 H -6.911 -4.722 5.165 1.00 . A A . 49 ILE HG12 1 1
3 5507 1 1 21 ILE HG13 H -8.300 -3.876 4.507 1.00 . A A . 49 ILE HG13 1 1
3 5508 1 1 21 ILE HG21 H -9.955 -3.158 7.706 1.00 . A A . 49 ILE HG21 1 1
3 5509 1 1 21 ILE HG22 H -9.999 -2.906 5.964 1.00 . A A . 49 ILE HG22 1 1
3 5510 1 1 21 ILE HG23 H -8.850 -2.004 6.953 1.00 . A A . 49 ILE HG23 1 1
3 5511 1 1 21 ILE N N -6.300 -5.083 7.556 1.00 . A A . 49 ILE N 1 1
3 5512 1 1 21 ILE O O -8.274 -3.506 9.939 1.00 . A A . 49 ILE O 1 1
3 5513 1 1 22 ASN C C -8.246 -5.900 11.722 1.00 . A A . 50 ASN C 1 1
3 5514 1 1 22 ASN CA C -9.154 -6.051 10.502 1.00 . A A . 50 ASN CA 1 1
3 5515 1 1 22 ASN CB C -9.619 -7.504 10.378 1.00 . A A . 50 ASN CB 1 1
3 5516 1 1 22 ASN CG C -10.447 -7.894 11.598 1.00 . A A . 50 ASN CG 1 1
3 5517 1 1 22 ASN H H -8.258 -6.317 8.601 1.00 . A A . 50 ASN H 1 1
3 5518 1 1 22 ASN HA H -10.018 -5.419 10.630 1.00 . A A . 50 ASN HA 1 1
3 5519 1 1 22 ASN HB2 H -10.220 -7.611 9.488 1.00 . A A . 50 ASN HB2 1 1
3 5520 1 1 22 ASN HB3 H -8.757 -8.152 10.309 1.00 . A A . 50 ASN HB3 1 1
3 5521 1 1 22 ASN HD21 H -11.770 -8.930 10.544 1.00 . A A . 50 ASN HD21 1 1
3 5522 1 1 22 ASN HD22 H -12.051 -8.887 12.216 1.00 . A A . 50 ASN HD22 1 1
3 5523 1 1 22 ASN N N -8.450 -5.648 9.291 1.00 . A A . 50 ASN N 1 1
3 5524 1 1 22 ASN ND2 N -11.511 -8.631 11.439 1.00 . A A . 50 ASN ND2 1 1
3 5525 1 1 22 ASN O O -8.708 -5.554 12.810 1.00 . A A . 50 ASN O 1 1
3 5526 1 1 22 ASN OD1 O -10.125 -7.513 12.723 1.00 . A A . 50 ASN OD1 1 1
3 5527 1 1 23 LYS C C -6.022 -4.691 13.271 1.00 . A A . 51 LYS C 1 1
3 5528 1 1 23 LYS CA C -6.007 -6.086 12.645 1.00 . A A . 51 LYS CA 1 1
3 5529 1 1 23 LYS CB C -4.596 -6.402 12.138 1.00 . A A . 51 LYS CB 1 1
3 5530 1 1 23 LYS CD C -2.229 -6.860 12.808 1.00 . A A . 51 LYS CD 1 1
3 5531 1 1 23 LYS CE C -1.252 -6.896 13.984 1.00 . A A . 51 LYS CE 1 1
3 5532 1 1 23 LYS CG C -3.615 -6.458 13.315 1.00 . A A . 51 LYS CG 1 1
3 5533 1 1 23 LYS H H -6.645 -6.460 10.658 1.00 . A A . 51 LYS H 1 1
3 5534 1 1 23 LYS HA H -6.276 -6.809 13.399 1.00 . A A . 51 LYS HA 1 1
3 5535 1 1 23 LYS HB2 H -4.601 -7.356 11.630 1.00 . A A . 51 LYS HB2 1 1
3 5536 1 1 23 LYS HB3 H -4.281 -5.632 11.451 1.00 . A A . 51 LYS HB3 1 1
3 5537 1 1 23 LYS HD2 H -2.284 -7.839 12.353 1.00 . A A . 51 LYS HD2 1 1
3 5538 1 1 23 LYS HD3 H -1.888 -6.141 12.079 1.00 . A A . 51 LYS HD3 1 1
3 5539 1 1 23 LYS HE2 H -0.257 -7.108 13.619 1.00 . A A . 51 LYS HE2 1 1
3 5540 1 1 23 LYS HE3 H -1.256 -5.939 14.484 1.00 . A A . 51 LYS HE3 1 1
3 5541 1 1 23 LYS HG2 H -3.554 -5.486 13.784 1.00 . A A . 51 LYS HG2 1 1
3 5542 1 1 23 LYS HG3 H -3.958 -7.185 14.036 1.00 . A A . 51 LYS HG3 1 1
3 5543 1 1 23 LYS HZ1 H -1.875 -8.835 14.422 1.00 . A A . 51 LYS HZ1 1 1
3 5544 1 1 23 LYS HZ2 H -2.518 -7.652 15.455 1.00 . A A . 51 LYS HZ2 1 1
3 5545 1 1 23 LYS HZ3 H -0.896 -8.133 15.622 1.00 . A A . 51 LYS HZ3 1 1
3 5546 1 1 23 LYS N N -6.958 -6.177 11.541 1.00 . A A . 51 LYS N 1 1
3 5547 1 1 23 LYS NZ N -1.666 -7.960 14.942 1.00 . A A . 51 LYS NZ 1 1
3 5548 1 1 23 LYS O O -6.083 -4.552 14.492 1.00 . A A . 51 LYS O 1 1
3 5549 1 1 24 ILE C C -7.313 -1.971 13.581 1.00 . A A . 52 ILE C 1 1
3 5550 1 1 24 ILE CA C -5.974 -2.289 12.926 1.00 . A A . 52 ILE CA 1 1
3 5551 1 1 24 ILE CB C -5.696 -1.322 11.772 1.00 . A A . 52 ILE CB 1 1
3 5552 1 1 24 ILE CD1 C -3.210 -1.869 11.980 1.00 . A A . 52 ILE CD1 1 1
3 5553 1 1 24 ILE CG1 C -4.409 -1.738 11.029 1.00 . A A . 52 ILE CG1 1 1
3 5554 1 1 24 ILE CG2 C -5.552 0.104 12.304 1.00 . A A . 52 ILE CG2 1 1
3 5555 1 1 24 ILE H H -5.914 -3.828 11.469 1.00 . A A . 52 ILE H 1 1
3 5556 1 1 24 ILE HA H -5.203 -2.177 13.671 1.00 . A A . 52 ILE HA 1 1
3 5557 1 1 24 ILE HB H -6.528 -1.357 11.084 1.00 . A A . 52 ILE HB 1 1
3 5558 1 1 24 ILE HD11 H -2.297 -1.795 11.403 1.00 . A A . 52 ILE HD11 1 1
3 5559 1 1 24 ILE HD12 H -3.241 -2.827 12.474 1.00 . A A . 52 ILE HD12 1 1
3 5560 1 1 24 ILE HD13 H -3.232 -1.081 12.718 1.00 . A A . 52 ILE HD13 1 1
3 5561 1 1 24 ILE HG12 H -4.575 -2.683 10.544 1.00 . A A . 52 ILE HG12 1 1
3 5562 1 1 24 ILE HG13 H -4.175 -0.999 10.285 1.00 . A A . 52 ILE HG13 1 1
3 5563 1 1 24 ILE HG21 H -6.486 0.422 12.741 1.00 . A A . 52 ILE HG21 1 1
3 5564 1 1 24 ILE HG22 H -5.294 0.760 11.489 1.00 . A A . 52 ILE HG22 1 1
3 5565 1 1 24 ILE HG23 H -4.774 0.137 13.052 1.00 . A A . 52 ILE HG23 1 1
3 5566 1 1 24 ILE N N -5.964 -3.663 12.433 1.00 . A A . 52 ILE N 1 1
3 5567 1 1 24 ILE O O -7.362 -1.346 14.641 1.00 . A A . 52 ILE O 1 1
3 5568 1 1 25 LYS C C -9.841 -2.801 14.892 1.00 . A A . 53 LYS C 1 1
3 5569 1 1 25 LYS CA C -9.726 -2.161 13.511 1.00 . A A . 53 LYS CA 1 1
3 5570 1 1 25 LYS CB C -10.800 -2.740 12.575 1.00 . A A . 53 LYS CB 1 1
3 5571 1 1 25 LYS CD C -11.954 -2.469 10.376 1.00 . A A . 53 LYS CD 1 1
3 5572 1 1 25 LYS CE C -12.152 -1.534 9.181 1.00 . A A . 53 LYS CE 1 1
3 5573 1 1 25 LYS CG C -10.903 -1.879 11.314 1.00 . A A . 53 LYS CG 1 1
3 5574 1 1 25 LYS H H -8.309 -2.905 12.116 1.00 . A A . 53 LYS H 1 1
3 5575 1 1 25 LYS HA H -9.876 -1.094 13.608 1.00 . A A . 53 LYS HA 1 1
3 5576 1 1 25 LYS HB2 H -10.529 -3.748 12.300 1.00 . A A . 53 LYS HB2 1 1
3 5577 1 1 25 LYS HB3 H -11.758 -2.749 13.078 1.00 . A A . 53 LYS HB3 1 1
3 5578 1 1 25 LYS HD2 H -11.624 -3.437 10.027 1.00 . A A . 53 LYS HD2 1 1
3 5579 1 1 25 LYS HD3 H -12.890 -2.578 10.905 1.00 . A A . 53 LYS HD3 1 1
3 5580 1 1 25 LYS HE2 H -12.517 -0.580 9.531 1.00 . A A . 53 LYS HE2 1 1
3 5581 1 1 25 LYS HE3 H -11.212 -1.393 8.672 1.00 . A A . 53 LYS HE3 1 1
3 5582 1 1 25 LYS HG2 H -11.189 -0.878 11.588 1.00 . A A . 53 LYS HG2 1 1
3 5583 1 1 25 LYS HG3 H -9.947 -1.859 10.811 1.00 . A A . 53 LYS HG3 1 1
3 5584 1 1 25 LYS HZ1 H -13.221 -3.152 8.425 1.00 . A A . 53 LYS HZ1 1 1
3 5585 1 1 25 LYS HZ2 H -12.836 -1.976 7.266 1.00 . A A . 53 LYS HZ2 1 1
3 5586 1 1 25 LYS HZ3 H -14.074 -1.683 8.393 1.00 . A A . 53 LYS HZ3 1 1
3 5587 1 1 25 LYS N N -8.401 -2.407 12.956 1.00 . A A . 53 LYS N 1 1
3 5588 1 1 25 LYS NZ N -13.146 -2.131 8.245 1.00 . A A . 53 LYS NZ 1 1
3 5589 1 1 25 LYS O O -10.352 -2.186 15.826 1.00 . A A . 53 LYS O 1 1
3 5590 1 1 26 LYS C C -8.524 -4.028 17.323 1.00 . A A . 54 LYS C 1 1
3 5591 1 1 26 LYS CA C -9.415 -4.728 16.295 1.00 . A A . 54 LYS CA 1 1
3 5592 1 1 26 LYS CB C -8.968 -6.182 16.122 1.00 . A A . 54 LYS CB 1 1
3 5593 1 1 26 LYS CD C -8.858 -8.425 17.215 1.00 . A A . 54 LYS CD 1 1
3 5594 1 1 26 LYS CE C -9.112 -9.194 18.511 1.00 . A A . 54 LYS CE 1 1
3 5595 1 1 26 LYS CG C -9.192 -6.949 17.427 1.00 . A A . 54 LYS CG 1 1
3 5596 1 1 26 LYS H H -8.958 -4.476 14.241 1.00 . A A . 54 LYS H 1 1
3 5597 1 1 26 LYS HA H -10.434 -4.717 16.654 1.00 . A A . 54 LYS HA 1 1
3 5598 1 1 26 LYS HB2 H -9.541 -6.642 15.331 1.00 . A A . 54 LYS HB2 1 1
3 5599 1 1 26 LYS HB3 H -7.918 -6.209 15.868 1.00 . A A . 54 LYS HB3 1 1
3 5600 1 1 26 LYS HD2 H -9.481 -8.826 16.429 1.00 . A A . 54 LYS HD2 1 1
3 5601 1 1 26 LYS HD3 H -7.820 -8.523 16.938 1.00 . A A . 54 LYS HD3 1 1
3 5602 1 1 26 LYS HE2 H -8.437 -8.842 19.277 1.00 . A A . 54 LYS HE2 1 1
3 5603 1 1 26 LYS HE3 H -10.132 -9.037 18.830 1.00 . A A . 54 LYS HE3 1 1
3 5604 1 1 26 LYS HG2 H -8.556 -6.543 18.200 1.00 . A A . 54 LYS HG2 1 1
3 5605 1 1 26 LYS HG3 H -10.227 -6.857 17.725 1.00 . A A . 54 LYS HG3 1 1
3 5606 1 1 26 LYS HZ1 H -9.265 -10.913 17.349 1.00 . A A . 54 LYS HZ1 1 1
3 5607 1 1 26 LYS HZ2 H -9.364 -11.198 19.017 1.00 . A A . 54 LYS HZ2 1 1
3 5608 1 1 26 LYS HZ3 H -7.862 -10.847 18.305 1.00 . A A . 54 LYS HZ3 1 1
3 5609 1 1 26 LYS N N -9.360 -4.032 15.016 1.00 . A A . 54 LYS N 1 1
3 5610 1 1 26 LYS NZ N -8.884 -10.647 18.278 1.00 . A A . 54 LYS NZ 1 1
3 5611 1 1 26 LYS O O -8.904 -3.869 18.482 1.00 . A A . 54 LYS O 1 1
3 5612 1 1 27 ASP C C -6.997 -1.642 18.300 1.00 . A A . 55 ASP C 1 1
3 5613 1 1 27 ASP CA C -6.397 -2.938 17.774 1.00 . A A . 55 ASP CA 1 1
3 5614 1 1 27 ASP CB C -5.096 -2.633 17.023 1.00 . A A . 55 ASP CB 1 1
3 5615 1 1 27 ASP CG C -4.085 -1.959 17.952 1.00 . A A . 55 ASP CG 1 1
3 5616 1 1 27 ASP H H -7.084 -3.772 15.952 1.00 . A A . 55 ASP H 1 1
3 5617 1 1 27 ASP HA H -6.174 -3.578 18.608 1.00 . A A . 55 ASP HA 1 1
3 5618 1 1 27 ASP HB2 H -4.676 -3.556 16.650 1.00 . A A . 55 ASP HB2 1 1
3 5619 1 1 27 ASP HB3 H -5.309 -1.978 16.192 1.00 . A A . 55 ASP HB3 1 1
3 5620 1 1 27 ASP N N -7.335 -3.616 16.886 1.00 . A A . 55 ASP N 1 1
3 5621 1 1 27 ASP O O -6.929 -1.355 19.496 1.00 . A A . 55 ASP O 1 1
3 5622 1 1 27 ASP OD1 O -4.440 -1.678 19.086 1.00 . A A . 55 ASP OD1 1 1
3 5623 1 1 27 ASP OD2 O -2.970 -1.733 17.511 1.00 . A A . 55 ASP OD2 1 1
3 5624 1 1 28 ALA C C -9.377 0.160 18.731 1.00 . A A . 56 ALA C 1 1
3 5625 1 1 28 ALA CA C -8.193 0.399 17.799 1.00 . A A . 56 ALA CA 1 1
3 5626 1 1 28 ALA CB C -8.659 1.163 16.562 1.00 . A A . 56 ALA CB 1 1
3 5627 1 1 28 ALA H H -7.612 -1.139 16.466 1.00 . A A . 56 ALA H 1 1
3 5628 1 1 28 ALA HA H -7.456 0.996 18.316 1.00 . A A . 56 ALA HA 1 1
3 5629 1 1 28 ALA HB1 H -7.827 1.299 15.885 1.00 . A A . 56 ALA HB1 1 1
3 5630 1 1 28 ALA HB2 H -9.039 2.127 16.861 1.00 . A A . 56 ALA HB2 1 1
3 5631 1 1 28 ALA HB3 H -9.439 0.605 16.064 1.00 . A A . 56 ALA HB3 1 1
3 5632 1 1 28 ALA N N -7.586 -0.862 17.406 1.00 . A A . 56 ALA N 1 1
3 5633 1 1 28 ALA O O -9.588 0.907 19.686 1.00 . A A . 56 ALA O 1 1
3 5634 1 1 29 ALA C C -10.887 -1.550 20.693 1.00 . A A . 57 ALA C 1 1
3 5635 1 1 29 ALA CA C -11.310 -1.208 19.267 1.00 . A A . 57 ALA CA 1 1
3 5636 1 1 29 ALA CB C -12.060 -2.395 18.659 1.00 . A A . 57 ALA CB 1 1
3 5637 1 1 29 ALA H H -9.935 -1.445 17.671 1.00 . A A . 57 ALA H 1 1
3 5638 1 1 29 ALA HA H -11.971 -0.355 19.292 1.00 . A A . 57 ALA HA 1 1
3 5639 1 1 29 ALA HB1 H -12.873 -2.681 19.310 1.00 . A A . 57 ALA HB1 1 1
3 5640 1 1 29 ALA HB2 H -11.383 -3.227 18.543 1.00 . A A . 57 ALA HB2 1 1
3 5641 1 1 29 ALA HB3 H -12.454 -2.114 17.694 1.00 . A A . 57 ALA HB3 1 1
3 5642 1 1 29 ALA N N -10.148 -0.884 18.446 1.00 . A A . 57 ALA N 1 1
3 5643 1 1 29 ALA O O -11.468 -1.057 21.659 1.00 . A A . 57 ALA O 1 1
3 5644 1 1 30 ASP C C -8.784 -1.601 22.864 1.00 . A A . 58 ASP C 1 1
3 5645 1 1 30 ASP CA C -9.370 -2.802 22.123 1.00 . A A . 58 ASP CA 1 1
3 5646 1 1 30 ASP CB C -8.293 -3.887 21.960 1.00 . A A . 58 ASP CB 1 1
3 5647 1 1 30 ASP CG C -8.922 -5.197 21.488 1.00 . A A . 58 ASP CG 1 1
3 5648 1 1 30 ASP H H -9.447 -2.757 20.006 1.00 . A A . 58 ASP H 1 1
3 5649 1 1 30 ASP HA H -10.189 -3.202 22.704 1.00 . A A . 58 ASP HA 1 1
3 5650 1 1 30 ASP HB2 H -7.565 -3.558 21.233 1.00 . A A . 58 ASP HB2 1 1
3 5651 1 1 30 ASP HB3 H -7.801 -4.053 22.908 1.00 . A A . 58 ASP HB3 1 1
3 5652 1 1 30 ASP N N -9.869 -2.397 20.813 1.00 . A A . 58 ASP N 1 1
3 5653 1 1 30 ASP O O -8.931 -1.477 24.079 1.00 . A A . 58 ASP O 1 1
3 5654 1 1 30 ASP OD1 O -10.135 -5.317 21.566 1.00 . A A . 58 ASP OD1 1 1
3 5655 1 1 30 ASP OD2 O -8.181 -6.065 21.056 1.00 . A A . 58 ASP OD2 1 1
3 5656 1 1 31 ASN C C -8.566 1.487 23.073 1.00 . A A . 59 ASN C 1 1
3 5657 1 1 31 ASN CA C -7.499 0.462 22.708 1.00 . A A . 59 ASN CA 1 1
3 5658 1 1 31 ASN CB C -6.501 1.080 21.720 1.00 . A A . 59 ASN CB 1 1
3 5659 1 1 31 ASN CG C -5.691 2.175 22.411 1.00 . A A . 59 ASN CG 1 1
3 5660 1 1 31 ASN H H -8.029 -0.878 21.161 1.00 . A A . 59 ASN H 1 1
3 5661 1 1 31 ASN HA H -6.967 0.176 23.606 1.00 . A A . 59 ASN HA 1 1
3 5662 1 1 31 ASN HB2 H -5.830 0.311 21.363 1.00 . A A . 59 ASN HB2 1 1
3 5663 1 1 31 ASN HB3 H -7.036 1.503 20.883 1.00 . A A . 59 ASN HB3 1 1
3 5664 1 1 31 ASN HD21 H -4.680 2.672 20.775 1.00 . A A . 59 ASN HD21 1 1
3 5665 1 1 31 ASN HD22 H -4.293 3.564 22.166 1.00 . A A . 59 ASN HD22 1 1
3 5666 1 1 31 ASN N N -8.113 -0.724 22.120 1.00 . A A . 59 ASN N 1 1
3 5667 1 1 31 ASN ND2 N -4.816 2.860 21.727 1.00 . A A . 59 ASN ND2 1 1
3 5668 1 1 31 ASN O O -8.280 2.483 23.738 1.00 . A A . 59 ASN O 1 1
3 5669 1 1 31 ASN OD1 O -5.863 2.415 23.606 1.00 . A A . 59 ASN OD1 1 1
3 5670 1 1 32 ASN C C -10.577 3.559 22.484 1.00 . A A . 60 ASN C 1 1
3 5671 1 1 32 ASN CA C -10.905 2.137 22.925 1.00 . A A . 60 ASN CA 1 1
3 5672 1 1 32 ASN CB C -11.204 2.125 24.426 1.00 . A A . 60 ASN CB 1 1
3 5673 1 1 32 ASN CG C -11.650 0.735 24.862 1.00 . A A . 60 ASN CG 1 1
3 5674 1 1 32 ASN H H -9.962 0.424 22.107 1.00 . A A . 60 ASN H 1 1
3 5675 1 1 32 ASN HA H -11.782 1.800 22.394 1.00 . A A . 60 ASN HA 1 1
3 5676 1 1 32 ASN HB2 H -10.314 2.399 24.969 1.00 . A A . 60 ASN HB2 1 1
3 5677 1 1 32 ASN HB3 H -11.987 2.835 24.640 1.00 . A A . 60 ASN HB3 1 1
3 5678 1 1 32 ASN HD21 H -12.683 0.387 23.204 1.00 . A A . 60 ASN HD21 1 1
3 5679 1 1 32 ASN HD22 H -12.697 -0.869 24.346 1.00 . A A . 60 ASN HD22 1 1
3 5680 1 1 32 ASN N N -9.797 1.234 22.632 1.00 . A A . 60 ASN N 1 1
3 5681 1 1 32 ASN ND2 N -12.407 0.026 24.071 1.00 . A A . 60 ASN ND2 1 1
3 5682 1 1 32 ASN O O -10.634 4.492 23.285 1.00 . A A . 60 ASN O 1 1
3 5683 1 1 32 ASN OD1 O -11.304 0.285 25.955 1.00 . A A . 60 ASN OD1 1 1
3 5684 1 1 33 VAL C C -10.819 5.385 19.493 1.00 . A A . 61 VAL C 1 1
3 5685 1 1 33 VAL CA C -9.882 5.032 20.640 1.00 . A A . 61 VAL CA 1 1
3 5686 1 1 33 VAL CB C -8.438 5.014 20.129 1.00 . A A . 61 VAL CB 1 1
3 5687 1 1 33 VAL CG1 C -8.042 6.415 19.650 1.00 . A A . 61 VAL CG1 1 1
3 5688 1 1 33 VAL CG2 C -7.501 4.581 21.262 1.00 . A A . 61 VAL CG2 1 1
3 5689 1 1 33 VAL H H -10.203 2.931 20.619 1.00 . A A . 61 VAL H 1 1
3 5690 1 1 33 VAL HA H -9.970 5.799 21.400 1.00 . A A . 61 VAL HA 1 1
3 5691 1 1 33 VAL HB H -8.357 4.317 19.306 1.00 . A A . 61 VAL HB 1 1
3 5692 1 1 33 VAL HG11 H -8.279 7.145 20.412 1.00 . A A . 61 VAL HG11 1 1
3 5693 1 1 33 VAL HG12 H -8.583 6.649 18.748 1.00 . A A . 61 VAL HG12 1 1
3 5694 1 1 33 VAL HG13 H -6.986 6.441 19.449 1.00 . A A . 61 VAL HG13 1 1
3 5695 1 1 33 VAL HG21 H -7.521 5.322 22.048 1.00 . A A . 61 VAL HG21 1 1
3 5696 1 1 33 VAL HG22 H -6.495 4.490 20.879 1.00 . A A . 61 VAL HG22 1 1
3 5697 1 1 33 VAL HG23 H -7.824 3.630 21.654 1.00 . A A . 61 VAL HG23 1 1
3 5698 1 1 33 VAL N N -10.230 3.718 21.203 1.00 . A A . 61 VAL N 1 1
3 5699 1 1 33 VAL O O -11.382 4.507 18.840 1.00 . A A . 61 VAL O 1 1
3 5700 1 1 34 ASN C C -11.371 6.671 16.846 1.00 . A A . 62 ASN C 1 1
3 5701 1 1 34 ASN CA C -11.867 7.152 18.203 1.00 . A A . 62 ASN CA 1 1
3 5702 1 1 34 ASN CB C -11.920 8.682 18.216 1.00 . A A . 62 ASN CB 1 1
3 5703 1 1 34 ASN CG C -12.560 9.173 19.510 1.00 . A A . 62 ASN CG 1 1
3 5704 1 1 34 ASN H H -10.519 7.335 19.823 1.00 . A A . 62 ASN H 1 1
3 5705 1 1 34 ASN HA H -12.860 6.766 18.371 1.00 . A A . 62 ASN HA 1 1
3 5706 1 1 34 ASN HB2 H -10.916 9.074 18.141 1.00 . A A . 62 ASN HB2 1 1
3 5707 1 1 34 ASN HB3 H -12.503 9.028 17.376 1.00 . A A . 62 ASN HB3 1 1
3 5708 1 1 34 ASN HD21 H -11.584 10.903 19.503 1.00 . A A . 62 ASN HD21 1 1
3 5709 1 1 34 ASN HD22 H -12.641 10.672 20.811 1.00 . A A . 62 ASN HD22 1 1
3 5710 1 1 34 ASN N N -10.988 6.682 19.263 1.00 . A A . 62 ASN N 1 1
3 5711 1 1 34 ASN ND2 N -12.235 10.347 19.980 1.00 . A A . 62 ASN ND2 1 1
3 5712 1 1 34 ASN O O -10.571 7.338 16.190 1.00 . A A . 62 ASN O 1 1
3 5713 1 1 34 ASN OD1 O -13.376 8.472 20.107 1.00 . A A . 62 ASN OD1 1 1
3 5714 1 1 35 PHE C C -11.924 5.833 14.003 1.00 . A A . 63 PHE C 1 1
3 5715 1 1 35 PHE CA C -11.468 4.937 15.152 1.00 . A A . 63 PHE CA 1 1
3 5716 1 1 35 PHE CB C -12.074 3.538 14.991 1.00 . A A . 63 PHE CB 1 1
3 5717 1 1 35 PHE CD1 C -10.154 2.503 13.751 1.00 . A A . 63 PHE CD1 1 1
3 5718 1 1 35 PHE CD2 C -12.294 2.633 12.622 1.00 . A A . 63 PHE CD2 1 1
3 5719 1 1 35 PHE CE1 C -9.597 1.889 12.635 1.00 . A A . 63 PHE CE1 1 1
3 5720 1 1 35 PHE CE2 C -11.732 2.016 11.498 1.00 . A A . 63 PHE CE2 1 1
3 5721 1 1 35 PHE CG C -11.497 2.879 13.753 1.00 . A A . 63 PHE CG 1 1
3 5722 1 1 35 PHE CZ C -10.382 1.644 11.506 1.00 . A A . 63 PHE CZ 1 1
3 5723 1 1 35 PHE H H -12.494 5.027 17.000 1.00 . A A . 63 PHE H 1 1
3 5724 1 1 35 PHE HA H -10.390 4.857 15.122 1.00 . A A . 63 PHE HA 1 1
3 5725 1 1 35 PHE HB2 H -11.826 2.943 15.860 1.00 . A A . 63 PHE HB2 1 1
3 5726 1 1 35 PHE HB3 H -13.148 3.617 14.903 1.00 . A A . 63 PHE HB3 1 1
3 5727 1 1 35 PHE HD1 H -9.543 2.698 14.611 1.00 . A A . 63 PHE HD1 1 1
3 5728 1 1 35 PHE HD2 H -13.335 2.919 12.619 1.00 . A A . 63 PHE HD2 1 1
3 5729 1 1 35 PHE HE1 H -8.561 1.596 12.648 1.00 . A A . 63 PHE HE1 1 1
3 5730 1 1 35 PHE HE2 H -12.340 1.826 10.625 1.00 . A A . 63 PHE HE2 1 1
3 5731 1 1 35 PHE HZ H -9.946 1.167 10.642 1.00 . A A . 63 PHE HZ 1 1
3 5732 1 1 35 PHE N N -11.857 5.509 16.433 1.00 . A A . 63 PHE N 1 1
3 5733 1 1 35 PHE O O -11.196 6.030 13.031 1.00 . A A . 63 PHE O 1 1
3 5734 1 1 36 ALA C C -12.724 8.347 12.719 1.00 . A A . 64 ALA C 1 1
3 5735 1 1 36 ALA CA C -13.697 7.227 13.078 1.00 . A A . 64 ALA CA 1 1
3 5736 1 1 36 ALA CB C -15.015 7.838 13.560 1.00 . A A . 64 ALA CB 1 1
3 5737 1 1 36 ALA H H -13.679 6.161 14.912 1.00 . A A . 64 ALA H 1 1
3 5738 1 1 36 ALA HA H -13.890 6.635 12.197 1.00 . A A . 64 ALA HA 1 1
3 5739 1 1 36 ALA HB1 H -15.440 8.443 12.773 1.00 . A A . 64 ALA HB1 1 1
3 5740 1 1 36 ALA HB2 H -14.829 8.453 14.429 1.00 . A A . 64 ALA HB2 1 1
3 5741 1 1 36 ALA HB3 H -15.705 7.049 13.820 1.00 . A A . 64 ALA HB3 1 1
3 5742 1 1 36 ALA N N -13.141 6.363 14.118 1.00 . A A . 64 ALA N 1 1
3 5743 1 1 36 ALA O O -12.735 8.856 11.597 1.00 . A A . 64 ALA O 1 1
3 5744 1 1 37 ALA C C -9.998 9.429 12.276 1.00 . A A . 65 ALA C 1 1
3 5745 1 1 37 ALA CA C -10.903 9.781 13.447 1.00 . A A . 65 ALA CA 1 1
3 5746 1 1 37 ALA CB C -10.050 9.978 14.701 1.00 . A A . 65 ALA CB 1 1
3 5747 1 1 37 ALA H H -11.918 8.279 14.549 1.00 . A A . 65 ALA H 1 1
3 5748 1 1 37 ALA HA H -11.422 10.702 13.222 1.00 . A A . 65 ALA HA 1 1
3 5749 1 1 37 ALA HB1 H -9.496 9.074 14.903 1.00 . A A . 65 ALA HB1 1 1
3 5750 1 1 37 ALA HB2 H -10.690 10.205 15.541 1.00 . A A . 65 ALA HB2 1 1
3 5751 1 1 37 ALA HB3 H -9.361 10.794 14.541 1.00 . A A . 65 ALA HB3 1 1
3 5752 1 1 37 ALA N N -11.883 8.724 13.674 1.00 . A A . 65 ALA N 1 1
3 5753 1 1 37 ALA O O -9.258 10.275 11.773 1.00 . A A . 65 ALA O 1 1
3 5754 1 1 38 PHE C C -9.519 8.579 9.494 1.00 . A A . 66 PHE C 1 1
3 5755 1 1 38 PHE CA C -9.238 7.724 10.730 1.00 . A A . 66 PHE CA 1 1
3 5756 1 1 38 PHE CB C -9.543 6.231 10.427 1.00 . A A . 66 PHE CB 1 1
3 5757 1 1 38 PHE CD1 C -8.348 5.595 12.571 1.00 . A A . 66 PHE CD1 1 1
3 5758 1 1 38 PHE CD2 C -8.007 4.218 10.603 1.00 . A A . 66 PHE CD2 1 1
3 5759 1 1 38 PHE CE1 C -7.483 4.769 13.295 1.00 . A A . 66 PHE CE1 1 1
3 5760 1 1 38 PHE CE2 C -7.146 3.395 11.330 1.00 . A A . 66 PHE CE2 1 1
3 5761 1 1 38 PHE CG C -8.613 5.323 11.221 1.00 . A A . 66 PHE CG 1 1
3 5762 1 1 38 PHE CZ C -6.881 3.668 12.675 1.00 . A A . 66 PHE CZ 1 1
3 5763 1 1 38 PHE H H -10.667 7.545 12.284 1.00 . A A . 66 PHE H 1 1
3 5764 1 1 38 PHE HA H -8.195 7.838 10.995 1.00 . A A . 66 PHE HA 1 1
3 5765 1 1 38 PHE HB2 H -10.566 6.020 10.708 1.00 . A A . 66 PHE HB2 1 1
3 5766 1 1 38 PHE HB3 H -9.423 6.034 9.368 1.00 . A A . 66 PHE HB3 1 1
3 5767 1 1 38 PHE HD1 H -8.810 6.442 13.051 1.00 . A A . 66 PHE HD1 1 1
3 5768 1 1 38 PHE HD2 H -8.207 4.001 9.565 1.00 . A A . 66 PHE HD2 1 1
3 5769 1 1 38 PHE HE1 H -7.280 4.979 14.334 1.00 . A A . 66 PHE HE1 1 1
3 5770 1 1 38 PHE HE2 H -6.688 2.546 10.852 1.00 . A A . 66 PHE HE2 1 1
3 5771 1 1 38 PHE HZ H -6.213 3.029 13.236 1.00 . A A . 66 PHE HZ 1 1
3 5772 1 1 38 PHE N N -10.060 8.175 11.844 1.00 . A A . 66 PHE N 1 1
3 5773 1 1 38 PHE O O -8.597 8.994 8.793 1.00 . A A . 66 PHE O 1 1
3 5774 1 1 39 THR C C -11.408 11.081 8.474 1.00 . A A . 67 THR C 1 1
3 5775 1 1 39 THR CA C -11.199 9.630 8.066 1.00 . A A . 67 THR CA 1 1
3 5776 1 1 39 THR CB C -12.506 9.066 7.474 1.00 . A A . 67 THR CB 1 1
3 5777 1 1 39 THR CG2 C -12.528 7.541 7.625 1.00 . A A . 67 THR CG2 1 1
3 5778 1 1 39 THR H H -11.490 8.465 9.819 1.00 . A A . 67 THR H 1 1
3 5779 1 1 39 THR HA H -10.423 9.589 7.307 1.00 . A A . 67 THR HA 1 1
3 5780 1 1 39 THR HB H -12.577 9.320 6.425 1.00 . A A . 67 THR HB 1 1
3 5781 1 1 39 THR HG1 H -14.125 10.143 7.541 1.00 . A A . 67 THR HG1 1 1
3 5782 1 1 39 THR HG21 H -12.637 7.287 8.672 1.00 . A A . 67 THR HG21 1 1
3 5783 1 1 39 THR HG22 H -11.603 7.127 7.248 1.00 . A A . 67 THR HG22 1 1
3 5784 1 1 39 THR HG23 H -13.358 7.136 7.067 1.00 . A A . 67 THR HG23 1 1
3 5785 1 1 39 THR N N -10.798 8.830 9.227 1.00 . A A . 67 THR N 1 1
3 5786 1 1 39 THR O O -10.918 11.993 7.809 1.00 . A A . 67 THR O 1 1
3 5787 1 1 39 THR OG1 O -13.617 9.617 8.166 1.00 . A A . 67 THR OG1 1 1
3 5788 1 1 40 ASP C C -13.090 13.469 8.994 1.00 . A A . 68 ASP C 1 1
3 5789 1 1 40 ASP CA C -12.411 12.626 10.072 1.00 . A A . 68 ASP CA 1 1
3 5790 1 1 40 ASP CB C -11.112 13.298 10.528 1.00 . A A . 68 ASP CB 1 1
3 5791 1 1 40 ASP CG C -11.413 14.673 11.113 1.00 . A A . 68 ASP CG 1 1
3 5792 1 1 40 ASP H H -12.492 10.509 10.057 1.00 . A A . 68 ASP H 1 1
3 5793 1 1 40 ASP HA H -13.074 12.548 10.921 1.00 . A A . 68 ASP HA 1 1
3 5794 1 1 40 ASP HB2 H -10.640 12.685 11.281 1.00 . A A . 68 ASP HB2 1 1
3 5795 1 1 40 ASP HB3 H -10.448 13.405 9.688 1.00 . A A . 68 ASP HB3 1 1
3 5796 1 1 40 ASP N N -12.134 11.282 9.574 1.00 . A A . 68 ASP N 1 1
3 5797 1 1 40 ASP O O -12.519 13.727 7.937 1.00 . A A . 68 ASP O 1 1
3 5798 1 1 40 ASP OD1 O -12.057 14.727 12.147 1.00 . A A . 68 ASP OD1 1 1
3 5799 1 1 40 ASP OD2 O -10.994 15.653 10.518 1.00 . A A . 68 ASP OD2 1 1
3 5800 1 1 41 SER C C -14.271 15.955 7.938 1.00 . A A . 69 SER C 1 1
3 5801 1 1 41 SER CA C -15.059 14.702 8.307 1.00 . A A . 69 SER CA 1 1
3 5802 1 1 41 SER CB C -16.412 15.101 8.891 1.00 . A A . 69 SER CB 1 1
3 5803 1 1 41 SER H H -14.729 13.663 10.126 1.00 . A A . 69 SER H 1 1
3 5804 1 1 41 SER HA H -15.223 14.118 7.414 1.00 . A A . 69 SER HA 1 1
3 5805 1 1 41 SER HB2 H -17.005 14.218 9.066 1.00 . A A . 69 SER HB2 1 1
3 5806 1 1 41 SER HB3 H -16.260 15.622 9.827 1.00 . A A . 69 SER HB3 1 1
3 5807 1 1 41 SER HG H -17.849 15.464 7.630 1.00 . A A . 69 SER HG 1 1
3 5808 1 1 41 SER N N -14.315 13.896 9.268 1.00 . A A . 69 SER N 1 1
3 5809 1 1 41 SER O O -13.410 16.404 8.696 1.00 . A A . 69 SER O 1 1
3 5810 1 1 41 SER OG O -17.091 15.945 7.970 1.00 . A A . 69 SER OG 1 1
3 5811 1 1 42 GLU C C -14.224 18.900 7.187 1.00 . A A . 70 GLU C 1 1
3 5812 1 1 42 GLU CA C -13.872 17.707 6.303 1.00 . A A . 70 GLU CA 1 1
3 5813 1 1 42 GLU CB C -14.265 18.010 4.852 1.00 . A A . 70 GLU CB 1 1
3 5814 1 1 42 GLU CD C -14.182 17.153 2.493 1.00 . A A . 70 GLU CD 1 1
3 5815 1 1 42 GLU CG C -13.734 16.906 3.933 1.00 . A A . 70 GLU CG 1 1
3 5816 1 1 42 GLU H H -15.255 16.104 6.200 1.00 . A A . 70 GLU H 1 1
3 5817 1 1 42 GLU HA H -12.807 17.539 6.351 1.00 . A A . 70 GLU HA 1 1
3 5818 1 1 42 GLU HB2 H -15.342 18.056 4.775 1.00 . A A . 70 GLU HB2 1 1
3 5819 1 1 42 GLU HB3 H -13.843 18.958 4.553 1.00 . A A . 70 GLU HB3 1 1
3 5820 1 1 42 GLU HG2 H -12.654 16.897 3.974 1.00 . A A . 70 GLU HG2 1 1
3 5821 1 1 42 GLU HG3 H -14.112 15.951 4.266 1.00 . A A . 70 GLU HG3 1 1
3 5822 1 1 42 GLU N N -14.564 16.509 6.765 1.00 . A A . 70 GLU N 1 1
3 5823 1 1 42 GLU O O -15.198 19.608 6.930 1.00 . A A . 70 GLU O 1 1
3 5824 1 1 42 GLU OE1 O -14.818 18.167 2.252 1.00 . A A . 70 GLU OE1 1 1
3 5825 1 1 42 GLU OE2 O -13.883 16.322 1.653 1.00 . A A . 70 GLU OE2 1 1
3 5826 1 1 43 THR C C -12.418 20.477 10.006 1.00 . A A . 71 THR C 1 1
3 5827 1 1 43 THR CA C -13.654 20.232 9.145 1.00 . A A . 71 THR CA 1 1
3 5828 1 1 43 THR CB C -14.868 19.939 10.043 1.00 . A A . 71 THR CB 1 1
3 5829 1 1 43 THR CG2 C -14.902 18.451 10.401 1.00 . A A . 71 THR CG2 1 1
3 5830 1 1 43 THR H H -12.662 18.520 8.380 1.00 . A A . 71 THR H 1 1
3 5831 1 1 43 THR HA H -13.854 21.120 8.572 1.00 . A A . 71 THR HA 1 1
3 5832 1 1 43 THR HB H -15.783 20.195 9.522 1.00 . A A . 71 THR HB 1 1
3 5833 1 1 43 THR HG1 H -14.453 20.139 11.934 1.00 . A A . 71 THR HG1 1 1
3 5834 1 1 43 THR HG21 H -15.618 18.288 11.191 1.00 . A A . 71 THR HG21 1 1
3 5835 1 1 43 THR HG22 H -13.924 18.134 10.728 1.00 . A A . 71 THR HG22 1 1
3 5836 1 1 43 THR HG23 H -15.191 17.885 9.530 1.00 . A A . 71 THR HG23 1 1
3 5837 1 1 43 THR N N -13.424 19.118 8.227 1.00 . A A . 71 THR N 1 1
3 5838 1 1 43 THR O O -12.054 19.643 10.835 1.00 . A A . 71 THR O 1 1
3 5839 1 1 43 THR OG1 O -14.778 20.711 11.234 1.00 . A A . 71 THR OG1 1 1
3 5840 1 1 44 GLY C C -9.469 20.955 10.327 1.00 . A A . 72 GLY C 1 1
3 5841 1 1 44 GLY CA C -10.587 21.962 10.580 1.00 . A A . 72 GLY CA 1 1
3 5842 1 1 44 GLY H H -12.112 22.256 9.137 1.00 . A A . 72 GLY H 1 1
3 5843 1 1 44 GLY HA2 H -10.248 22.948 10.297 1.00 . A A . 72 GLY HA2 1 1
3 5844 1 1 44 GLY HA3 H -10.831 21.959 11.632 1.00 . A A . 72 GLY HA3 1 1
3 5845 1 1 44 GLY N N -11.778 21.625 9.809 1.00 . A A . 72 GLY N 1 1
3 5846 1 1 44 GLY O O -8.720 20.605 11.239 1.00 . A A . 72 GLY O 1 1
3 5847 1 1 45 SER C C -8.449 18.273 9.604 1.00 . A A . 73 SER C 1 1
3 5848 1 1 45 SER CA C -8.340 19.519 8.728 1.00 . A A . 73 SER CA 1 1
3 5849 1 1 45 SER CB C -6.951 20.145 8.886 1.00 . A A . 73 SER CB 1 1
3 5850 1 1 45 SER H H -9.995 20.801 8.402 1.00 . A A . 73 SER H 1 1
3 5851 1 1 45 SER HA H -8.477 19.231 7.696 1.00 . A A . 73 SER HA 1 1
3 5852 1 1 45 SER HB2 H -6.723 20.269 9.932 1.00 . A A . 73 SER HB2 1 1
3 5853 1 1 45 SER HB3 H -6.211 19.498 8.433 1.00 . A A . 73 SER HB3 1 1
3 5854 1 1 45 SER HG H -6.483 21.327 7.413 1.00 . A A . 73 SER HG 1 1
3 5855 1 1 45 SER N N -9.367 20.489 9.087 1.00 . A A . 73 SER N 1 1
3 5856 1 1 45 SER O O -9.459 18.063 10.275 1.00 . A A . 73 SER O 1 1
3 5857 1 1 45 SER OG O -6.937 21.417 8.254 1.00 . A A . 73 SER OG 1 1
3 5858 1 1 46 LYS C C -7.348 16.577 11.873 1.00 . A A . 74 LYS C 1 1
3 5859 1 1 46 LYS CA C -7.397 16.235 10.390 1.00 . A A . 74 LYS CA 1 1
3 5860 1 1 46 LYS CB C -6.181 15.382 10.021 1.00 . A A . 74 LYS CB 1 1
3 5861 1 1 46 LYS CD C -5.085 14.079 8.192 1.00 . A A . 74 LYS CD 1 1
3 5862 1 1 46 LYS CE C -5.221 13.600 6.746 1.00 . A A . 74 LYS CE 1 1
3 5863 1 1 46 LYS CG C -6.312 14.910 8.571 1.00 . A A . 74 LYS CG 1 1
3 5864 1 1 46 LYS H H -6.626 17.673 9.039 1.00 . A A . 74 LYS H 1 1
3 5865 1 1 46 LYS HA H -8.296 15.671 10.187 1.00 . A A . 74 LYS HA 1 1
3 5866 1 1 46 LYS HB2 H -5.283 15.972 10.129 1.00 . A A . 74 LYS HB2 1 1
3 5867 1 1 46 LYS HB3 H -6.131 14.522 10.674 1.00 . A A . 74 LYS HB3 1 1
3 5868 1 1 46 LYS HD2 H -4.196 14.685 8.290 1.00 . A A . 74 LYS HD2 1 1
3 5869 1 1 46 LYS HD3 H -5.011 13.223 8.848 1.00 . A A . 74 LYS HD3 1 1
3 5870 1 1 46 LYS HE2 H -6.119 13.007 6.646 1.00 . A A . 74 LYS HE2 1 1
3 5871 1 1 46 LYS HE3 H -5.280 14.454 6.089 1.00 . A A . 74 LYS HE3 1 1
3 5872 1 1 46 LYS HG2 H -7.202 14.306 8.469 1.00 . A A . 74 LYS HG2 1 1
3 5873 1 1 46 LYS HG3 H -6.380 15.767 7.918 1.00 . A A . 74 LYS HG3 1 1
3 5874 1 1 46 LYS HZ1 H -4.180 12.354 5.444 1.00 . A A . 74 LYS HZ1 1 1
3 5875 1 1 46 LYS HZ2 H -3.912 12.016 7.085 1.00 . A A . 74 LYS HZ2 1 1
3 5876 1 1 46 LYS HZ3 H -3.186 13.375 6.368 1.00 . A A . 74 LYS HZ3 1 1
3 5877 1 1 46 LYS N N -7.405 17.454 9.592 1.00 . A A . 74 LYS N 1 1
3 5878 1 1 46 LYS NZ N -4.035 12.775 6.383 1.00 . A A . 74 LYS NZ 1 1
3 5879 1 1 46 LYS O O -6.300 16.948 12.402 1.00 . A A . 74 LYS O 1 1
3 5880 1 1 47 VAL C C -7.795 15.745 14.779 1.00 . A A . 75 VAL C 1 1
3 5881 1 1 47 VAL CA C -8.573 16.765 13.962 1.00 . A A . 75 VAL CA 1 1
3 5882 1 1 47 VAL CB C -10.033 16.778 14.421 1.00 . A A . 75 VAL CB 1 1
3 5883 1 1 47 VAL CG1 C -10.103 17.160 15.908 1.00 . A A . 75 VAL CG1 1 1
3 5884 1 1 47 VAL CG2 C -10.815 17.798 13.587 1.00 . A A . 75 VAL CG2 1 1
3 5885 1 1 47 VAL H H -9.297 16.163 12.064 1.00 . A A . 75 VAL H 1 1
3 5886 1 1 47 VAL HA H -8.149 17.744 14.132 1.00 . A A . 75 VAL HA 1 1
3 5887 1 1 47 VAL HB H -10.461 15.795 14.283 1.00 . A A . 75 VAL HB 1 1
3 5888 1 1 47 VAL HG11 H -9.530 18.062 16.078 1.00 . A A . 75 VAL HG11 1 1
3 5889 1 1 47 VAL HG12 H -9.695 16.359 16.509 1.00 . A A . 75 VAL HG12 1 1
3 5890 1 1 47 VAL HG13 H -11.132 17.331 16.190 1.00 . A A . 75 VAL HG13 1 1
3 5891 1 1 47 VAL HG21 H -10.693 17.572 12.537 1.00 . A A . 75 VAL HG21 1 1
3 5892 1 1 47 VAL HG22 H -10.439 18.790 13.789 1.00 . A A . 75 VAL HG22 1 1
3 5893 1 1 47 VAL HG23 H -11.861 17.748 13.846 1.00 . A A . 75 VAL HG23 1 1
3 5894 1 1 47 VAL N N -8.493 16.459 12.539 1.00 . A A . 75 VAL N 1 1
3 5895 1 1 47 VAL O O -7.390 16.031 15.902 1.00 . A A . 75 VAL O 1 1
3 5896 1 1 48 SER C C -5.590 14.031 15.541 1.00 . A A . 76 SER C 1 1
3 5897 1 1 48 SER CA C -6.871 13.488 14.905 1.00 . A A . 76 SER CA 1 1
3 5898 1 1 48 SER CB C -6.522 12.384 13.911 1.00 . A A . 76 SER CB 1 1
3 5899 1 1 48 SER H H -7.952 14.386 13.316 1.00 . A A . 76 SER H 1 1
3 5900 1 1 48 SER HA H -7.502 13.070 15.679 1.00 . A A . 76 SER HA 1 1
3 5901 1 1 48 SER HB2 H -6.190 11.511 14.443 1.00 . A A . 76 SER HB2 1 1
3 5902 1 1 48 SER HB3 H -7.400 12.135 13.328 1.00 . A A . 76 SER HB3 1 1
3 5903 1 1 48 SER HG H -5.643 13.760 12.856 1.00 . A A . 76 SER HG 1 1
3 5904 1 1 48 SER N N -7.598 14.554 14.213 1.00 . A A . 76 SER N 1 1
3 5905 1 1 48 SER O O -4.524 14.026 14.927 1.00 . A A . 76 SER O 1 1
3 5906 1 1 48 SER OG O -5.482 12.834 13.054 1.00 . A A . 76 SER OG 1 1
3 5907 1 1 49 GLU C C -3.582 13.998 17.868 1.00 . A A . 77 GLU C 1 1
3 5908 1 1 49 GLU CA C -4.580 15.086 17.483 1.00 . A A . 77 GLU CA 1 1
3 5909 1 1 49 GLU CB C -5.059 15.818 18.739 1.00 . A A . 77 GLU CB 1 1
3 5910 1 1 49 GLU CD C -6.417 15.618 20.825 1.00 . A A . 77 GLU CD 1 1
3 5911 1 1 49 GLU CG C -5.833 14.855 19.642 1.00 . A A . 77 GLU CG 1 1
3 5912 1 1 49 GLU H H -6.595 14.509 17.203 1.00 . A A . 77 GLU H 1 1
3 5913 1 1 49 GLU HA H -4.098 15.801 16.836 1.00 . A A . 77 GLU HA 1 1
3 5914 1 1 49 GLU HB2 H -4.204 16.205 19.276 1.00 . A A . 77 GLU HB2 1 1
3 5915 1 1 49 GLU HB3 H -5.703 16.635 18.454 1.00 . A A . 77 GLU HB3 1 1
3 5916 1 1 49 GLU HG2 H -6.630 14.398 19.077 1.00 . A A . 77 GLU HG2 1 1
3 5917 1 1 49 GLU HG3 H -5.165 14.088 20.007 1.00 . A A . 77 GLU HG3 1 1
3 5918 1 1 49 GLU N N -5.716 14.519 16.772 1.00 . A A . 77 GLU N 1 1
3 5919 1 1 49 GLU O O -2.373 14.227 17.897 1.00 . A A . 77 GLU O 1 1
3 5920 1 1 49 GLU OE1 O -6.965 16.685 20.602 1.00 . A A . 77 GLU OE1 1 1
3 5921 1 1 49 GLU OE2 O -6.306 15.127 21.936 1.00 . A A . 77 GLU OE2 1 1
3 5922 1 1 50 ASN C C -2.411 11.212 17.408 1.00 . A A . 78 ASN C 1 1
3 5923 1 1 50 ASN CA C -3.272 11.690 18.570 1.00 . A A . 78 ASN CA 1 1
3 5924 1 1 50 ASN CB C -4.160 10.538 19.041 1.00 . A A . 78 ASN CB 1 1
3 5925 1 1 50 ASN CG C -4.944 10.949 20.286 1.00 . A A . 78 ASN CG 1 1
3 5926 1 1 50 ASN H H -5.079 12.701 18.136 1.00 . A A . 78 ASN H 1 1
3 5927 1 1 50 ASN HA H -2.630 11.993 19.379 1.00 . A A . 78 ASN HA 1 1
3 5928 1 1 50 ASN HB2 H -4.848 10.280 18.248 1.00 . A A . 78 ASN HB2 1 1
3 5929 1 1 50 ASN HB3 H -3.543 9.682 19.271 1.00 . A A . 78 ASN HB3 1 1
3 5930 1 1 50 ASN HD21 H -3.672 12.382 20.815 1.00 . A A . 78 ASN HD21 1 1
3 5931 1 1 50 ASN HD22 H -5.008 12.182 21.842 1.00 . A A . 78 ASN HD22 1 1
3 5932 1 1 50 ASN N N -4.107 12.816 18.172 1.00 . A A . 78 ASN N 1 1
3 5933 1 1 50 ASN ND2 N -4.504 11.918 21.044 1.00 . A A . 78 ASN ND2 1 1
3 5934 1 1 50 ASN O O -2.852 11.198 16.259 1.00 . A A . 78 ASN O 1 1
3 5935 1 1 50 ASN OD1 O -5.991 10.369 20.576 1.00 . A A . 78 ASN OD1 1 1
3 5936 1 1 51 SER C C -0.588 8.877 16.339 1.00 . A A . 79 SER C 1 1
3 5937 1 1 51 SER CA C -0.255 10.320 16.704 1.00 . A A . 79 SER CA 1 1
3 5938 1 1 51 SER CB C 1.180 10.401 17.226 1.00 . A A . 79 SER CB 1 1
3 5939 1 1 51 SER H H -0.893 10.837 18.658 1.00 . A A . 79 SER H 1 1
3 5940 1 1 51 SER HA H -0.338 10.934 15.818 1.00 . A A . 79 SER HA 1 1
3 5941 1 1 51 SER HB2 H 1.244 9.930 18.193 1.00 . A A . 79 SER HB2 1 1
3 5942 1 1 51 SER HB3 H 1.847 9.896 16.537 1.00 . A A . 79 SER HB3 1 1
3 5943 1 1 51 SER HG H 1.194 12.238 16.586 1.00 . A A . 79 SER HG 1 1
3 5944 1 1 51 SER N N -1.181 10.810 17.722 1.00 . A A . 79 SER N 1 1
3 5945 1 1 51 SER O O -0.225 8.405 15.270 1.00 . A A . 79 SER O 1 1
3 5946 1 1 51 SER OG O 1.552 11.767 17.344 1.00 . A A . 79 SER OG 1 1
3 5947 1 1 52 PHE C C -2.482 6.698 15.688 1.00 . A A . 80 PHE C 1 1
3 5948 1 1 52 PHE CA C -1.658 6.797 16.977 1.00 . A A . 80 PHE CA 1 1
3 5949 1 1 52 PHE CB C -2.451 6.238 18.189 1.00 . A A . 80 PHE CB 1 1
3 5950 1 1 52 PHE CD1 C -2.794 3.862 17.370 1.00 . A A . 80 PHE CD1 1 1
3 5951 1 1 52 PHE CD2 C -4.745 5.263 17.694 1.00 . A A . 80 PHE CD2 1 1
3 5952 1 1 52 PHE CE1 C -3.621 2.818 16.931 1.00 . A A . 80 PHE CE1 1 1
3 5953 1 1 52 PHE CE2 C -5.570 4.220 17.264 1.00 . A A . 80 PHE CE2 1 1
3 5954 1 1 52 PHE CG C -3.355 5.087 17.752 1.00 . A A . 80 PHE CG 1 1
3 5955 1 1 52 PHE CZ C -5.010 2.999 16.880 1.00 . A A . 80 PHE CZ 1 1
3 5956 1 1 52 PHE H H -1.554 8.613 18.071 1.00 . A A . 80 PHE H 1 1
3 5957 1 1 52 PHE HA H -0.755 6.216 16.850 1.00 . A A . 80 PHE HA 1 1
3 5958 1 1 52 PHE HB2 H -1.759 5.881 18.941 1.00 . A A . 80 PHE HB2 1 1
3 5959 1 1 52 PHE HB3 H -3.050 7.034 18.613 1.00 . A A . 80 PHE HB3 1 1
3 5960 1 1 52 PHE HD1 H -1.725 3.720 17.412 1.00 . A A . 80 PHE HD1 1 1
3 5961 1 1 52 PHE HD2 H -5.177 6.203 17.988 1.00 . A A . 80 PHE HD2 1 1
3 5962 1 1 52 PHE HE1 H -3.189 1.873 16.637 1.00 . A A . 80 PHE HE1 1 1
3 5963 1 1 52 PHE HE2 H -6.641 4.357 17.224 1.00 . A A . 80 PHE HE2 1 1
3 5964 1 1 52 PHE HZ H -5.651 2.199 16.543 1.00 . A A . 80 PHE HZ 1 1
3 5965 1 1 52 PHE N N -1.285 8.185 17.231 1.00 . A A . 80 PHE N 1 1
3 5966 1 1 52 PHE O O -2.244 5.824 14.857 1.00 . A A . 80 PHE O 1 1
3 5967 1 1 53 ILE C C -3.496 7.731 13.095 1.00 . A A . 81 ILE C 1 1
3 5968 1 1 53 ILE CA C -4.320 7.558 14.369 1.00 . A A . 81 ILE CA 1 1
3 5969 1 1 53 ILE CB C -5.329 8.705 14.478 1.00 . A A . 81 ILE CB 1 1
3 5970 1 1 53 ILE CD1 C -7.035 7.369 15.856 1.00 . A A . 81 ILE CD1 1 1
3 5971 1 1 53 ILE CG1 C -6.129 8.607 15.802 1.00 . A A . 81 ILE CG1 1 1
3 5972 1 1 53 ILE CG2 C -6.274 8.700 13.269 1.00 . A A . 81 ILE CG2 1 1
3 5973 1 1 53 ILE H H -3.620 8.244 16.246 1.00 . A A . 81 ILE H 1 1
3 5974 1 1 53 ILE HA H -4.845 6.620 14.320 1.00 . A A . 81 ILE HA 1 1
3 5975 1 1 53 ILE HB H -4.776 9.634 14.479 1.00 . A A . 81 ILE HB 1 1
3 5976 1 1 53 ILE HD11 H -7.710 7.477 16.691 1.00 . A A . 81 ILE HD11 1 1
3 5977 1 1 53 ILE HD12 H -6.439 6.485 15.998 1.00 . A A . 81 ILE HD12 1 1
3 5978 1 1 53 ILE HD13 H -7.607 7.282 14.948 1.00 . A A . 81 ILE HD13 1 1
3 5979 1 1 53 ILE HG12 H -5.436 8.557 16.627 1.00 . A A . 81 ILE HG12 1 1
3 5980 1 1 53 ILE HG13 H -6.738 9.492 15.910 1.00 . A A . 81 ILE HG13 1 1
3 5981 1 1 53 ILE HG21 H -5.727 8.987 12.382 1.00 . A A . 81 ILE HG21 1 1
3 5982 1 1 53 ILE HG22 H -7.077 9.401 13.436 1.00 . A A . 81 ILE HG22 1 1
3 5983 1 1 53 ILE HG23 H -6.681 7.708 13.136 1.00 . A A . 81 ILE HG23 1 1
3 5984 1 1 53 ILE N N -3.460 7.578 15.545 1.00 . A A . 81 ILE N 1 1
3 5985 1 1 53 ILE O O -3.629 6.958 12.148 1.00 . A A . 81 ILE O 1 1
3 5986 1 1 54 LEU C C -0.735 7.951 11.772 1.00 . A A . 82 LEU C 1 1
3 5987 1 1 54 LEU CA C -1.812 9.022 11.920 1.00 . A A . 82 LEU CA 1 1
3 5988 1 1 54 LEU CB C -1.169 10.400 12.077 1.00 . A A . 82 LEU CB 1 1
3 5989 1 1 54 LEU CD1 C -1.583 12.795 12.619 1.00 . A A . 82 LEU CD1 1 1
3 5990 1 1 54 LEU CD2 C -3.298 11.525 11.291 1.00 . A A . 82 LEU CD2 1 1
3 5991 1 1 54 LEU CG C -2.249 11.439 12.420 1.00 . A A . 82 LEU CG 1 1
3 5992 1 1 54 LEU H H -2.593 9.337 13.861 1.00 . A A . 82 LEU H 1 1
3 5993 1 1 54 LEU HA H -2.421 9.017 11.029 1.00 . A A . 82 LEU HA 1 1
3 5994 1 1 54 LEU HB2 H -0.436 10.367 12.870 1.00 . A A . 82 LEU HB2 1 1
3 5995 1 1 54 LEU HB3 H -0.686 10.679 11.152 1.00 . A A . 82 LEU HB3 1 1
3 5996 1 1 54 LEU HD11 H -2.340 13.537 12.824 1.00 . A A . 82 LEU HD11 1 1
3 5997 1 1 54 LEU HD12 H -1.043 13.063 11.724 1.00 . A A . 82 LEU HD12 1 1
3 5998 1 1 54 LEU HD13 H -0.899 12.738 13.454 1.00 . A A . 82 LEU HD13 1 1
3 5999 1 1 54 LEU HD21 H -2.813 11.448 10.324 1.00 . A A . 82 LEU HD21 1 1
3 6000 1 1 54 LEU HD22 H -3.827 12.467 11.353 1.00 . A A . 82 LEU HD22 1 1
3 6001 1 1 54 LEU HD23 H -4.008 10.718 11.402 1.00 . A A . 82 LEU HD23 1 1
3 6002 1 1 54 LEU HG H -2.736 11.155 13.341 1.00 . A A . 82 LEU HG 1 1
3 6003 1 1 54 LEU N N -2.655 8.749 13.079 1.00 . A A . 82 LEU N 1 1
3 6004 1 1 54 LEU O O -0.415 7.529 10.664 1.00 . A A . 82 LEU O 1 1
3 6005 1 1 55 GLU C C 0.302 5.168 12.410 1.00 . A A . 83 GLU C 1 1
3 6006 1 1 55 GLU CA C 0.864 6.503 12.887 1.00 . A A . 83 GLU CA 1 1
3 6007 1 1 55 GLU CB C 1.458 6.344 14.292 1.00 . A A . 83 GLU CB 1 1
3 6008 1 1 55 GLU CD C 3.306 5.294 15.626 1.00 . A A . 83 GLU CD 1 1
3 6009 1 1 55 GLU CG C 2.646 5.377 14.251 1.00 . A A . 83 GLU CG 1 1
3 6010 1 1 55 GLU H H -0.476 7.895 13.748 1.00 . A A . 83 GLU H 1 1
3 6011 1 1 55 GLU HA H 1.647 6.813 12.212 1.00 . A A . 83 GLU HA 1 1
3 6012 1 1 55 GLU HB2 H 1.796 7.306 14.648 1.00 . A A . 83 GLU HB2 1 1
3 6013 1 1 55 GLU HB3 H 0.706 5.957 14.961 1.00 . A A . 83 GLU HB3 1 1
3 6014 1 1 55 GLU HG2 H 2.302 4.395 13.963 1.00 . A A . 83 GLU HG2 1 1
3 6015 1 1 55 GLU HG3 H 3.367 5.729 13.530 1.00 . A A . 83 GLU HG3 1 1
3 6016 1 1 55 GLU N N -0.180 7.521 12.897 1.00 . A A . 83 GLU N 1 1
3 6017 1 1 55 GLU O O 0.996 4.384 11.767 1.00 . A A . 83 GLU O 1 1
3 6018 1 1 55 GLU OE1 O 2.707 5.760 16.582 1.00 . A A . 83 GLU OE1 1 1
3 6019 1 1 55 GLU OE2 O 4.403 4.768 15.700 1.00 . A A . 83 GLU OE2 1 1
3 6020 1 1 56 ALA C C -1.644 3.545 10.815 1.00 . A A . 84 ALA C 1 1
3 6021 1 1 56 ALA CA C -1.606 3.671 12.333 1.00 . A A . 84 ALA CA 1 1
3 6022 1 1 56 ALA CB C -3.030 3.619 12.880 1.00 . A A . 84 ALA CB 1 1
3 6023 1 1 56 ALA H H -1.466 5.578 13.248 1.00 . A A . 84 ALA H 1 1
3 6024 1 1 56 ALA HA H -1.047 2.844 12.740 1.00 . A A . 84 ALA HA 1 1
3 6025 1 1 56 ALA HB1 H -3.001 3.628 13.958 1.00 . A A . 84 ALA HB1 1 1
3 6026 1 1 56 ALA HB2 H -3.512 2.714 12.540 1.00 . A A . 84 ALA HB2 1 1
3 6027 1 1 56 ALA HB3 H -3.582 4.476 12.525 1.00 . A A . 84 ALA HB3 1 1
3 6028 1 1 56 ALA N N -0.961 4.916 12.732 1.00 . A A . 84 ALA N 1 1
3 6029 1 1 56 ALA O O -1.605 2.441 10.271 1.00 . A A . 84 ALA O 1 1
3 6030 1 1 57 LYS C C -0.523 4.032 8.109 1.00 . A A . 85 LYS C 1 1
3 6031 1 1 57 LYS CA C -1.774 4.688 8.680 1.00 . A A . 85 LYS CA 1 1
3 6032 1 1 57 LYS CB C -1.870 6.122 8.161 1.00 . A A . 85 LYS CB 1 1
3 6033 1 1 57 LYS CD C -3.218 8.245 8.257 1.00 . A A . 85 LYS CD 1 1
3 6034 1 1 57 LYS CE C -3.287 8.413 6.728 1.00 . A A . 85 LYS CE 1 1
3 6035 1 1 57 LYS CG C -3.175 6.757 8.645 1.00 . A A . 85 LYS CG 1 1
3 6036 1 1 57 LYS H H -1.756 5.532 10.623 1.00 . A A . 85 LYS H 1 1
3 6037 1 1 57 LYS HA H -2.643 4.138 8.352 1.00 . A A . 85 LYS HA 1 1
3 6038 1 1 57 LYS HB2 H -1.029 6.696 8.522 1.00 . A A . 85 LYS HB2 1 1
3 6039 1 1 57 LYS HB3 H -1.858 6.105 7.083 1.00 . A A . 85 LYS HB3 1 1
3 6040 1 1 57 LYS HD2 H -4.091 8.700 8.703 1.00 . A A . 85 LYS HD2 1 1
3 6041 1 1 57 LYS HD3 H -2.330 8.736 8.631 1.00 . A A . 85 LYS HD3 1 1
3 6042 1 1 57 LYS HE2 H -2.309 8.254 6.298 1.00 . A A . 85 LYS HE2 1 1
3 6043 1 1 57 LYS HE3 H -3.986 7.702 6.311 1.00 . A A . 85 LYS HE3 1 1
3 6044 1 1 57 LYS HG2 H -4.014 6.242 8.201 1.00 . A A . 85 LYS HG2 1 1
3 6045 1 1 57 LYS HG3 H -3.233 6.672 9.721 1.00 . A A . 85 LYS HG3 1 1
3 6046 1 1 57 LYS HZ1 H -3.937 9.871 5.390 1.00 . A A . 85 LYS HZ1 1 1
3 6047 1 1 57 LYS HZ2 H -2.992 10.475 6.662 1.00 . A A . 85 LYS HZ2 1 1
3 6048 1 1 57 LYS HZ3 H -4.603 10.014 6.946 1.00 . A A . 85 LYS HZ3 1 1
3 6049 1 1 57 LYS N N -1.725 4.681 10.135 1.00 . A A . 85 LYS N 1 1
3 6050 1 1 57 LYS NZ N -3.740 9.797 6.407 1.00 . A A . 85 LYS NZ 1 1
3 6051 1 1 57 LYS O O -0.566 3.401 7.054 1.00 . A A . 85 LYS O 1 1
3 6052 1 1 58 VAL C C 1.723 2.105 8.249 1.00 . A A . 86 VAL C 1 1
3 6053 1 1 58 VAL CA C 1.853 3.617 8.372 1.00 . A A . 86 VAL CA 1 1
3 6054 1 1 58 VAL CB C 2.970 3.962 9.366 1.00 . A A . 86 VAL CB 1 1
3 6055 1 1 58 VAL CG1 C 4.307 3.391 8.869 1.00 . A A . 86 VAL CG1 1 1
3 6056 1 1 58 VAL CG2 C 3.083 5.482 9.492 1.00 . A A . 86 VAL CG2 1 1
3 6057 1 1 58 VAL H H 0.563 4.708 9.646 1.00 . A A . 86 VAL H 1 1
3 6058 1 1 58 VAL HA H 2.105 4.029 7.406 1.00 . A A . 86 VAL HA 1 1
3 6059 1 1 58 VAL HB H 2.736 3.536 10.330 1.00 . A A . 86 VAL HB 1 1
3 6060 1 1 58 VAL HG11 H 5.113 3.772 9.482 1.00 . A A . 86 VAL HG11 1 1
3 6061 1 1 58 VAL HG12 H 4.467 3.685 7.842 1.00 . A A . 86 VAL HG12 1 1
3 6062 1 1 58 VAL HG13 H 4.286 2.314 8.935 1.00 . A A . 86 VAL HG13 1 1
3 6063 1 1 58 VAL HG21 H 3.799 5.728 10.263 1.00 . A A . 86 VAL HG21 1 1
3 6064 1 1 58 VAL HG22 H 2.120 5.898 9.748 1.00 . A A . 86 VAL HG22 1 1
3 6065 1 1 58 VAL HG23 H 3.415 5.894 8.552 1.00 . A A . 86 VAL HG23 1 1
3 6066 1 1 58 VAL N N 0.590 4.192 8.814 1.00 . A A . 86 VAL N 1 1
3 6067 1 1 58 VAL O O 2.233 1.503 7.310 1.00 . A A . 86 VAL O 1 1
3 6068 1 1 59 ARG C C 0.108 -0.397 7.958 1.00 . A A . 87 ARG C 1 1
3 6069 1 1 59 ARG CA C 0.876 0.046 9.206 1.00 . A A . 87 ARG CA 1 1
3 6070 1 1 59 ARG CB C 0.102 -0.383 10.463 1.00 . A A . 87 ARG CB 1 1
3 6071 1 1 59 ARG CD C 2.188 0.090 11.804 1.00 . A A . 87 ARG CD 1 1
3 6072 1 1 59 ARG CG C 0.672 0.311 11.710 1.00 . A A . 87 ARG CG 1 1
3 6073 1 1 59 ARG CZ C 3.767 -1.707 11.382 1.00 . A A . 87 ARG CZ 1 1
3 6074 1 1 59 ARG H H 0.673 2.021 9.946 1.00 . A A . 87 ARG H 1 1
3 6075 1 1 59 ARG HA H 1.843 -0.429 9.205 1.00 . A A . 87 ARG HA 1 1
3 6076 1 1 59 ARG HB2 H -0.942 -0.110 10.357 1.00 . A A . 87 ARG HB2 1 1
3 6077 1 1 59 ARG HB3 H 0.178 -1.453 10.585 1.00 . A A . 87 ARG HB3 1 1
3 6078 1 1 59 ARG HD2 H 2.690 0.739 11.103 1.00 . A A . 87 ARG HD2 1 1
3 6079 1 1 59 ARG HD3 H 2.522 0.324 12.806 1.00 . A A . 87 ARG HD3 1 1
3 6080 1 1 59 ARG HE H 1.781 -1.942 11.370 1.00 . A A . 87 ARG HE 1 1
3 6081 1 1 59 ARG HG2 H 0.468 1.370 11.654 1.00 . A A . 87 ARG HG2 1 1
3 6082 1 1 59 ARG HG3 H 0.197 -0.097 12.590 1.00 . A A . 87 ARG HG3 1 1
3 6083 1 1 59 ARG HH11 H 4.556 0.097 11.758 1.00 . A A . 87 ARG HH11 1 1
3 6084 1 1 59 ARG HH12 H 5.696 -1.173 11.459 1.00 . A A . 87 ARG HH12 1 1
3 6085 1 1 59 ARG HH21 H 3.267 -3.601 10.969 1.00 . A A . 87 ARG HH21 1 1
3 6086 1 1 59 ARG HH22 H 4.966 -3.266 11.012 1.00 . A A . 87 ARG HH22 1 1
3 6087 1 1 59 ARG N N 1.052 1.494 9.214 1.00 . A A . 87 ARG N 1 1
3 6088 1 1 59 ARG NE N 2.509 -1.299 11.498 1.00 . A A . 87 ARG NE 1 1
3 6089 1 1 59 ARG NH1 N 4.749 -0.862 11.545 1.00 . A A . 87 ARG NH1 1 1
3 6090 1 1 59 ARG NH2 N 4.020 -2.955 11.099 1.00 . A A . 87 ARG NH2 1 1
3 6091 1 1 59 ARG O O 0.485 -1.364 7.296 1.00 . A A . 87 ARG O 1 1
3 6092 1 1 60 ALA C C -1.067 0.405 5.196 1.00 . A A . 88 ALA C 1 1
3 6093 1 1 60 ALA CA C -1.787 0.005 6.476 1.00 . A A . 88 ALA CA 1 1
3 6094 1 1 60 ALA CB C -3.122 0.742 6.557 1.00 . A A . 88 ALA CB 1 1
3 6095 1 1 60 ALA H H -1.218 1.081 8.211 1.00 . A A . 88 ALA H 1 1
3 6096 1 1 60 ALA HA H -1.982 -1.058 6.451 1.00 . A A . 88 ALA HA 1 1
3 6097 1 1 60 ALA HB1 H -2.952 1.803 6.462 1.00 . A A . 88 ALA HB1 1 1
3 6098 1 1 60 ALA HB2 H -3.588 0.535 7.510 1.00 . A A . 88 ALA HB2 1 1
3 6099 1 1 60 ALA HB3 H -3.766 0.406 5.758 1.00 . A A . 88 ALA HB3 1 1
3 6100 1 1 60 ALA N N -0.970 0.320 7.646 1.00 . A A . 88 ALA N 1 1
3 6101 1 1 60 ALA O O -1.305 -0.164 4.131 1.00 . A A . 88 ALA O 1 1
3 6102 1 1 61 THR C C 1.820 1.037 3.906 1.00 . A A . 89 THR C 1 1
3 6103 1 1 61 THR CA C 0.565 1.880 4.141 1.00 . A A . 89 THR CA 1 1
3 6104 1 1 61 THR CB C 0.965 3.343 4.358 1.00 . A A . 89 THR CB 1 1
3 6105 1 1 61 THR CG2 C 1.519 3.937 3.063 1.00 . A A . 89 THR CG2 1 1
3 6106 1 1 61 THR H H -0.040 1.823 6.173 1.00 . A A . 89 THR H 1 1
3 6107 1 1 61 THR HA H -0.062 1.821 3.261 1.00 . A A . 89 THR HA 1 1
3 6108 1 1 61 THR HB H 1.723 3.402 5.126 1.00 . A A . 89 THR HB 1 1
3 6109 1 1 61 THR HG1 H -0.950 3.544 4.612 1.00 . A A . 89 THR HG1 1 1
3 6110 1 1 61 THR HG21 H 2.421 3.414 2.780 1.00 . A A . 89 THR HG21 1 1
3 6111 1 1 61 THR HG22 H 1.740 4.981 3.220 1.00 . A A . 89 THR HG22 1 1
3 6112 1 1 61 THR HG23 H 0.783 3.839 2.276 1.00 . A A . 89 THR HG23 1 1
3 6113 1 1 61 THR N N -0.186 1.401 5.302 1.00 . A A . 89 THR N 1 1
3 6114 1 1 61 THR O O 1.968 0.413 2.859 1.00 . A A . 89 THR O 1 1
3 6115 1 1 61 THR OG1 O -0.175 4.086 4.768 1.00 . A A . 89 THR OG1 1 1
3 6116 1 1 62 THR C C 3.729 -1.150 4.302 1.00 . A A . 90 THR C 1 1
3 6117 1 1 62 THR CA C 3.974 0.279 4.777 1.00 . A A . 90 THR CA 1 1
3 6118 1 1 62 THR CB C 4.689 0.246 6.137 1.00 . A A . 90 THR CB 1 1
3 6119 1 1 62 THR CG2 C 6.106 -0.315 5.971 1.00 . A A . 90 THR CG2 1 1
3 6120 1 1 62 THR H H 2.549 1.549 5.696 1.00 . A A . 90 THR H 1 1
3 6121 1 1 62 THR HA H 4.611 0.778 4.063 1.00 . A A . 90 THR HA 1 1
3 6122 1 1 62 THR HB H 4.137 -0.385 6.819 1.00 . A A . 90 THR HB 1 1
3 6123 1 1 62 THR HG1 H 5.646 1.696 7.010 1.00 . A A . 90 THR HG1 1 1
3 6124 1 1 62 THR HG21 H 6.651 0.289 5.260 1.00 . A A . 90 THR HG21 1 1
3 6125 1 1 62 THR HG22 H 6.054 -1.332 5.614 1.00 . A A . 90 THR HG22 1 1
3 6126 1 1 62 THR HG23 H 6.616 -0.295 6.925 1.00 . A A . 90 THR HG23 1 1
3 6127 1 1 62 THR N N 2.721 1.027 4.889 1.00 . A A . 90 THR N 1 1
3 6128 1 1 62 THR O O 4.449 -1.654 3.442 1.00 . A A . 90 THR O 1 1
3 6129 1 1 62 THR OG1 O 4.759 1.563 6.667 1.00 . A A . 90 THR OG1 1 1
3 6130 1 1 63 VAL C C 2.046 -3.229 2.993 1.00 . A A . 91 VAL C 1 1
3 6131 1 1 63 VAL CA C 2.412 -3.166 4.481 1.00 . A A . 91 VAL CA 1 1
3 6132 1 1 63 VAL CB C 1.246 -3.691 5.339 1.00 . A A . 91 VAL CB 1 1
3 6133 1 1 63 VAL CG1 C -0.050 -2.946 4.969 1.00 . A A . 91 VAL CG1 1 1
3 6134 1 1 63 VAL CG2 C 1.072 -5.204 5.118 1.00 . A A . 91 VAL CG2 1 1
3 6135 1 1 63 VAL H H 2.178 -1.351 5.549 1.00 . A A . 91 VAL H 1 1
3 6136 1 1 63 VAL HA H 3.280 -3.773 4.658 1.00 . A A . 91 VAL HA 1 1
3 6137 1 1 63 VAL HB H 1.470 -3.507 6.381 1.00 . A A . 91 VAL HB 1 1
3 6138 1 1 63 VAL HG11 H -0.787 -3.091 5.738 1.00 . A A . 91 VAL HG11 1 1
3 6139 1 1 63 VAL HG12 H -0.433 -3.319 4.030 1.00 . A A . 91 VAL HG12 1 1
3 6140 1 1 63 VAL HG13 H 0.162 -1.893 4.874 1.00 . A A . 91 VAL HG13 1 1
3 6141 1 1 63 VAL HG21 H 0.989 -5.412 4.063 1.00 . A A . 91 VAL HG21 1 1
3 6142 1 1 63 VAL HG22 H 0.181 -5.545 5.625 1.00 . A A . 91 VAL HG22 1 1
3 6143 1 1 63 VAL HG23 H 1.930 -5.724 5.517 1.00 . A A . 91 VAL HG23 1 1
3 6144 1 1 63 VAL N N 2.720 -1.796 4.864 1.00 . A A . 91 VAL N 1 1
3 6145 1 1 63 VAL O O 2.491 -4.122 2.273 1.00 . A A . 91 VAL O 1 1
3 6146 1 1 64 ALA C C 1.951 -1.907 0.219 1.00 . A A . 92 ALA C 1 1
3 6147 1 1 64 ALA CA C 0.791 -2.233 1.156 1.00 . A A . 92 ALA CA 1 1
3 6148 1 1 64 ALA CB C -0.309 -1.184 0.985 1.00 . A A . 92 ALA CB 1 1
3 6149 1 1 64 ALA H H 0.898 -1.599 3.177 1.00 . A A . 92 ALA H 1 1
3 6150 1 1 64 ALA HA H 0.391 -3.197 0.890 1.00 . A A . 92 ALA HA 1 1
3 6151 1 1 64 ALA HB1 H -1.095 -1.374 1.697 1.00 . A A . 92 ALA HB1 1 1
3 6152 1 1 64 ALA HB2 H -0.709 -1.241 -0.017 1.00 . A A . 92 ALA HB2 1 1
3 6153 1 1 64 ALA HB3 H 0.101 -0.199 1.156 1.00 . A A . 92 ALA HB3 1 1
3 6154 1 1 64 ALA N N 1.225 -2.279 2.551 1.00 . A A . 92 ALA N 1 1
3 6155 1 1 64 ALA O O 2.030 -2.440 -0.890 1.00 . A A . 92 ALA O 1 1
3 6156 1 1 65 GLU C C 4.776 -1.872 -0.598 1.00 . A A . 93 GLU C 1 1
3 6157 1 1 65 GLU CA C 3.994 -0.640 -0.152 1.00 . A A . 93 GLU CA 1 1
3 6158 1 1 65 GLU CB C 4.921 0.287 0.650 1.00 . A A . 93 GLU CB 1 1
3 6159 1 1 65 GLU CD C 5.123 2.524 1.766 1.00 . A A . 93 GLU CD 1 1
3 6160 1 1 65 GLU CG C 4.253 1.651 0.865 1.00 . A A . 93 GLU CG 1 1
3 6161 1 1 65 GLU H H 2.732 -0.633 1.552 1.00 . A A . 93 GLU H 1 1
3 6162 1 1 65 GLU HA H 3.642 -0.116 -1.028 1.00 . A A . 93 GLU HA 1 1
3 6163 1 1 65 GLU HB2 H 5.129 -0.164 1.609 1.00 . A A . 93 GLU HB2 1 1
3 6164 1 1 65 GLU HB3 H 5.849 0.429 0.114 1.00 . A A . 93 GLU HB3 1 1
3 6165 1 1 65 GLU HG2 H 4.119 2.140 -0.087 1.00 . A A . 93 GLU HG2 1 1
3 6166 1 1 65 GLU HG3 H 3.293 1.513 1.326 1.00 . A A . 93 GLU HG3 1 1
3 6167 1 1 65 GLU N N 2.846 -1.029 0.663 1.00 . A A . 93 GLU N 1 1
3 6168 1 1 65 GLU O O 5.367 -1.886 -1.678 1.00 . A A . 93 GLU O 1 1
3 6169 1 1 65 GLU OE1 O 6.183 2.068 2.165 1.00 . A A . 93 GLU OE1 1 1
3 6170 1 1 65 GLU OE2 O 4.718 3.639 2.046 1.00 . A A . 93 GLU OE2 1 1
3 6171 1 1 66 LYS C C 4.937 -4.761 -1.334 1.00 . A A . 94 LYS C 1 1
3 6172 1 1 66 LYS CA C 5.509 -4.116 -0.081 1.00 . A A . 94 LYS CA 1 1
3 6173 1 1 66 LYS CB C 5.437 -5.114 1.079 1.00 . A A . 94 LYS CB 1 1
3 6174 1 1 66 LYS CD C 6.345 -5.586 3.385 1.00 . A A . 94 LYS CD 1 1
3 6175 1 1 66 LYS CE C 5.081 -6.398 3.700 1.00 . A A . 94 LYS CE 1 1
3 6176 1 1 66 LYS CG C 6.045 -4.492 2.349 1.00 . A A . 94 LYS CG 1 1
3 6177 1 1 66 LYS H H 4.304 -2.830 1.093 1.00 . A A . 94 LYS H 1 1
3 6178 1 1 66 LYS HA H 6.540 -3.868 -0.261 1.00 . A A . 94 LYS HA 1 1
3 6179 1 1 66 LYS HB2 H 4.401 -5.372 1.261 1.00 . A A . 94 LYS HB2 1 1
3 6180 1 1 66 LYS HB3 H 5.986 -6.006 0.813 1.00 . A A . 94 LYS HB3 1 1
3 6181 1 1 66 LYS HD2 H 7.107 -6.245 2.996 1.00 . A A . 94 LYS HD2 1 1
3 6182 1 1 66 LYS HD3 H 6.704 -5.124 4.293 1.00 . A A . 94 LYS HD3 1 1
3 6183 1 1 66 LYS HE2 H 4.243 -5.735 3.834 1.00 . A A . 94 LYS HE2 1 1
3 6184 1 1 66 LYS HE3 H 4.873 -7.077 2.884 1.00 . A A . 94 LYS HE3 1 1
3 6185 1 1 66 LYS HG2 H 6.965 -3.977 2.101 1.00 . A A . 94 LYS HG2 1 1
3 6186 1 1 66 LYS HG3 H 5.345 -3.786 2.771 1.00 . A A . 94 LYS HG3 1 1
3 6187 1 1 66 LYS HZ1 H 5.208 -8.196 4.744 1.00 . A A . 94 LYS HZ1 1 1
3 6188 1 1 66 LYS HZ2 H 4.591 -6.907 5.659 1.00 . A A . 94 LYS HZ2 1 1
3 6189 1 1 66 LYS HZ3 H 6.252 -6.983 5.317 1.00 . A A . 94 LYS HZ3 1 1
3 6190 1 1 66 LYS N N 4.785 -2.897 0.242 1.00 . A A . 94 LYS N 1 1
3 6191 1 1 66 LYS NZ N 5.300 -7.180 4.949 1.00 . A A . 94 LYS NZ 1 1
3 6192 1 1 66 LYS O O 5.669 -5.346 -2.131 1.00 . A A . 94 LYS O 1 1
3 6193 1 1 67 PHE C C 3.530 -4.692 -3.939 1.00 . A A . 95 PHE C 1 1
3 6194 1 1 67 PHE CA C 2.967 -5.266 -2.641 1.00 . A A . 95 PHE CA 1 1
3 6195 1 1 67 PHE CB C 1.450 -5.005 -2.567 1.00 . A A . 95 PHE CB 1 1
3 6196 1 1 67 PHE CD1 C 0.502 -5.884 -4.744 1.00 . A A . 95 PHE CD1 1 1
3 6197 1 1 67 PHE CD2 C 0.217 -7.203 -2.731 1.00 . A A . 95 PHE CD2 1 1
3 6198 1 1 67 PHE CE1 C -0.183 -6.861 -5.475 1.00 . A A . 95 PHE CE1 1 1
3 6199 1 1 67 PHE CE2 C -0.467 -8.178 -3.464 1.00 . A A . 95 PHE CE2 1 1
3 6200 1 1 67 PHE CG C 0.702 -6.055 -3.369 1.00 . A A . 95 PHE CG 1 1
3 6201 1 1 67 PHE CZ C -0.668 -8.007 -4.835 1.00 . A A . 95 PHE CZ 1 1
3 6202 1 1 67 PHE H H 3.089 -4.200 -0.817 1.00 . A A . 95 PHE H 1 1
3 6203 1 1 67 PHE HA H 3.151 -6.330 -2.620 1.00 . A A . 95 PHE HA 1 1
3 6204 1 1 67 PHE HB2 H 1.139 -5.046 -1.536 1.00 . A A . 95 PHE HB2 1 1
3 6205 1 1 67 PHE HB3 H 1.221 -4.022 -2.961 1.00 . A A . 95 PHE HB3 1 1
3 6206 1 1 67 PHE HD1 H 0.879 -5.001 -5.239 1.00 . A A . 95 PHE HD1 1 1
3 6207 1 1 67 PHE HD2 H 0.371 -7.337 -1.673 1.00 . A A . 95 PHE HD2 1 1
3 6208 1 1 67 PHE HE1 H -0.345 -6.733 -6.533 1.00 . A A . 95 PHE HE1 1 1
3 6209 1 1 67 PHE HE2 H -0.841 -9.062 -2.968 1.00 . A A . 95 PHE HE2 1 1
3 6210 1 1 67 PHE HZ H -1.194 -8.759 -5.401 1.00 . A A . 95 PHE HZ 1 1
3 6211 1 1 67 PHE N N 3.625 -4.667 -1.492 1.00 . A A . 95 PHE N 1 1
3 6212 1 1 67 PHE O O 3.840 -5.430 -4.875 1.00 . A A . 95 PHE O 1 1
3 6213 1 1 68 VAL C C 5.598 -3.164 -5.461 1.00 . A A . 96 VAL C 1 1
3 6214 1 1 68 VAL CA C 4.167 -2.712 -5.183 1.00 . A A . 96 VAL CA 1 1
3 6215 1 1 68 VAL CB C 4.148 -1.188 -4.989 1.00 . A A . 96 VAL CB 1 1
3 6216 1 1 68 VAL CG1 C 4.741 -0.496 -6.234 1.00 . A A . 96 VAL CG1 1 1
3 6217 1 1 68 VAL CG2 C 2.703 -0.706 -4.748 1.00 . A A . 96 VAL CG2 1 1
3 6218 1 1 68 VAL H H 3.377 -2.830 -3.216 1.00 . A A . 96 VAL H 1 1
3 6219 1 1 68 VAL HA H 3.544 -2.967 -6.026 1.00 . A A . 96 VAL HA 1 1
3 6220 1 1 68 VAL HB H 4.753 -0.945 -4.126 1.00 . A A . 96 VAL HB 1 1
3 6221 1 1 68 VAL HG11 H 5.812 -0.634 -6.250 1.00 . A A . 96 VAL HG11 1 1
3 6222 1 1 68 VAL HG12 H 4.521 0.556 -6.207 1.00 . A A . 96 VAL HG12 1 1
3 6223 1 1 68 VAL HG13 H 4.311 -0.926 -7.129 1.00 . A A . 96 VAL HG13 1 1
3 6224 1 1 68 VAL HG21 H 2.718 0.301 -4.364 1.00 . A A . 96 VAL HG21 1 1
3 6225 1 1 68 VAL HG22 H 2.216 -1.354 -4.033 1.00 . A A . 96 VAL HG22 1 1
3 6226 1 1 68 VAL HG23 H 2.157 -0.722 -5.677 1.00 . A A . 96 VAL HG23 1 1
3 6227 1 1 68 VAL N N 3.649 -3.370 -3.990 1.00 . A A . 96 VAL N 1 1
3 6228 1 1 68 VAL O O 5.935 -3.530 -6.587 1.00 . A A . 96 VAL O 1 1
3 6229 1 1 69 THR C C 7.896 -5.041 -4.869 1.00 . A A . 97 THR C 1 1
3 6230 1 1 69 THR CA C 7.826 -3.548 -4.576 1.00 . A A . 97 THR CA 1 1
3 6231 1 1 69 THR CB C 8.615 -3.214 -3.301 1.00 . A A . 97 THR CB 1 1
3 6232 1 1 69 THR CG2 C 10.072 -3.669 -3.449 1.00 . A A . 97 THR CG2 1 1
3 6233 1 1 69 THR H H 6.111 -2.837 -3.553 1.00 . A A . 97 THR H 1 1
3 6234 1 1 69 THR HA H 8.262 -3.010 -5.405 1.00 . A A . 97 THR HA 1 1
3 6235 1 1 69 THR HB H 8.165 -3.714 -2.458 1.00 . A A . 97 THR HB 1 1
3 6236 1 1 69 THR HG1 H 7.971 -1.427 -3.720 1.00 . A A . 97 THR HG1 1 1
3 6237 1 1 69 THR HG21 H 10.119 -4.748 -3.413 1.00 . A A . 97 THR HG21 1 1
3 6238 1 1 69 THR HG22 H 10.660 -3.258 -2.642 1.00 . A A . 97 THR HG22 1 1
3 6239 1 1 69 THR HG23 H 10.468 -3.323 -4.394 1.00 . A A . 97 THR HG23 1 1
3 6240 1 1 69 THR N N 6.435 -3.137 -4.428 1.00 . A A . 97 THR N 1 1
3 6241 1 1 69 THR O O 8.785 -5.503 -5.585 1.00 . A A . 97 THR O 1 1
3 6242 1 1 69 THR OG1 O 8.582 -1.810 -3.085 1.00 . A A . 97 THR OG1 1 1
3 6243 1 1 70 ALA C C 6.643 -7.550 -5.998 1.00 . A A . 98 ALA C 1 1
3 6244 1 1 70 ALA CA C 6.902 -7.228 -4.528 1.00 . A A . 98 ALA CA 1 1
3 6245 1 1 70 ALA CB C 5.805 -7.855 -3.668 1.00 . A A . 98 ALA CB 1 1
3 6246 1 1 70 ALA H H 6.263 -5.363 -3.759 1.00 . A A . 98 ALA H 1 1
3 6247 1 1 70 ALA HA H 7.853 -7.653 -4.242 1.00 . A A . 98 ALA HA 1 1
3 6248 1 1 70 ALA HB1 H 6.023 -7.682 -2.625 1.00 . A A . 98 ALA HB1 1 1
3 6249 1 1 70 ALA HB2 H 5.764 -8.915 -3.856 1.00 . A A . 98 ALA HB2 1 1
3 6250 1 1 70 ALA HB3 H 4.855 -7.407 -3.917 1.00 . A A . 98 ALA HB3 1 1
3 6251 1 1 70 ALA N N 6.947 -5.789 -4.316 1.00 . A A . 98 ALA N 1 1
3 6252 1 1 70 ALA O O 7.191 -8.504 -6.535 1.00 . A A . 98 ALA O 1 1
3 6253 1 1 71 ILE C C 6.780 -6.870 -8.905 1.00 . A A . 99 ILE C 1 1
3 6254 1 1 71 ILE CA C 5.512 -6.970 -8.061 1.00 . A A . 99 ILE CA 1 1
3 6255 1 1 71 ILE CB C 4.454 -5.934 -8.537 1.00 . A A . 99 ILE CB 1 1
3 6256 1 1 71 ILE CD1 C 2.037 -5.275 -8.344 1.00 . A A . 99 ILE CD1 1 1
3 6257 1 1 71 ILE CG1 C 3.057 -6.381 -8.085 1.00 . A A . 99 ILE CG1 1 1
3 6258 1 1 71 ILE CG2 C 4.495 -5.771 -10.073 1.00 . A A . 99 ILE CG2 1 1
3 6259 1 1 71 ILE H H 5.403 -5.989 -6.184 1.00 . A A . 99 ILE H 1 1
3 6260 1 1 71 ILE HA H 5.105 -7.965 -8.175 1.00 . A A . 99 ILE HA 1 1
3 6261 1 1 71 ILE HB H 4.681 -4.977 -8.077 1.00 . A A . 99 ILE HB 1 1
3 6262 1 1 71 ILE HD11 H 1.055 -5.611 -8.048 1.00 . A A . 99 ILE HD11 1 1
3 6263 1 1 71 ILE HD12 H 2.026 -5.028 -9.394 1.00 . A A . 99 ILE HD12 1 1
3 6264 1 1 71 ILE HD13 H 2.311 -4.405 -7.773 1.00 . A A . 99 ILE HD13 1 1
3 6265 1 1 71 ILE HG12 H 2.782 -7.257 -8.643 1.00 . A A . 99 ILE HG12 1 1
3 6266 1 1 71 ILE HG13 H 3.072 -6.614 -7.031 1.00 . A A . 99 ILE HG13 1 1
3 6267 1 1 71 ILE HG21 H 4.602 -6.739 -10.539 1.00 . A A . 99 ILE HG21 1 1
3 6268 1 1 71 ILE HG22 H 5.341 -5.160 -10.330 1.00 . A A . 99 ILE HG22 1 1
3 6269 1 1 71 ILE HG23 H 3.592 -5.296 -10.432 1.00 . A A . 99 ILE HG23 1 1
3 6270 1 1 71 ILE N N 5.814 -6.745 -6.651 1.00 . A A . 99 ILE N 1 1
3 6271 1 1 71 ILE O O 7.011 -7.695 -9.788 1.00 . A A . 99 ILE O 1 1
3 6272 1 1 72 GLU C C 9.692 -6.913 -9.337 1.00 . A A . 100 GLU C 1 1
3 6273 1 1 72 GLU CA C 8.810 -5.664 -9.400 1.00 . A A . 100 GLU CA 1 1
3 6274 1 1 72 GLU CB C 9.573 -4.460 -8.845 1.00 . A A . 100 GLU CB 1 1
3 6275 1 1 72 GLU CD C 9.470 -1.983 -8.459 1.00 . A A . 100 GLU CD 1 1
3 6276 1 1 72 GLU CG C 8.766 -3.180 -9.094 1.00 . A A . 100 GLU CG 1 1
3 6277 1 1 72 GLU H H 7.347 -5.222 -7.933 1.00 . A A . 100 GLU H 1 1
3 6278 1 1 72 GLU HA H 8.553 -5.472 -10.431 1.00 . A A . 100 GLU HA 1 1
3 6279 1 1 72 GLU HB2 H 9.729 -4.589 -7.783 1.00 . A A . 100 GLU HB2 1 1
3 6280 1 1 72 GLU HB3 H 10.530 -4.380 -9.340 1.00 . A A . 100 GLU HB3 1 1
3 6281 1 1 72 GLU HG2 H 8.673 -3.021 -10.159 1.00 . A A . 100 GLU HG2 1 1
3 6282 1 1 72 GLU HG3 H 7.781 -3.287 -8.663 1.00 . A A . 100 GLU HG3 1 1
3 6283 1 1 72 GLU N N 7.586 -5.858 -8.639 1.00 . A A . 100 GLU N 1 1
3 6284 1 1 72 GLU O O 10.386 -7.242 -10.302 1.00 . A A . 100 GLU O 1 1
3 6285 1 1 72 GLU OE1 O 10.560 -2.164 -7.939 1.00 . A A . 100 GLU OE1 1 1
3 6286 1 1 72 GLU OE2 O 8.906 -0.904 -8.495 1.00 . A A . 100 GLU OE2 1 1
3 6287 1 1 73 GLY C C 9.668 -10.071 -8.408 1.00 . A A . 101 GLY C 1 1
3 6288 1 1 73 GLY CA C 10.455 -8.825 -8.003 1.00 . A A . 101 GLY CA 1 1
3 6289 1 1 73 GLY H H 9.086 -7.293 -7.468 1.00 . A A . 101 GLY H 1 1
3 6290 1 1 73 GLY HA2 H 11.364 -8.771 -8.591 1.00 . A A . 101 GLY HA2 1 1
3 6291 1 1 73 GLY HA3 H 10.717 -8.906 -6.962 1.00 . A A . 101 GLY HA3 1 1
3 6292 1 1 73 GLY N N 9.660 -7.606 -8.196 1.00 . A A . 101 GLY N 1 1
3 6293 1 1 73 GLY O O 10.115 -10.855 -9.245 1.00 . A A . 101 GLY O 1 1
3 6294 1 1 74 GLU C C 7.500 -11.615 -9.600 1.00 . A A . 102 GLU C 1 1
3 6295 1 1 74 GLU CA C 7.644 -11.404 -8.092 1.00 . A A . 102 GLU CA 1 1
3 6296 1 1 74 GLU CB C 6.250 -11.226 -7.462 1.00 . A A . 102 GLU CB 1 1
3 6297 1 1 74 GLU CD C 4.974 -11.023 -5.308 1.00 . A A . 102 GLU CD 1 1
3 6298 1 1 74 GLU CG C 6.332 -11.346 -5.933 1.00 . A A . 102 GLU CG 1 1
3 6299 1 1 74 GLU H H 8.198 -9.595 -7.141 1.00 . A A . 102 GLU H 1 1
3 6300 1 1 74 GLU HA H 8.106 -12.278 -7.669 1.00 . A A . 102 GLU HA 1 1
3 6301 1 1 74 GLU HB2 H 5.864 -10.251 -7.723 1.00 . A A . 102 GLU HB2 1 1
3 6302 1 1 74 GLU HB3 H 5.581 -11.987 -7.839 1.00 . A A . 102 GLU HB3 1 1
3 6303 1 1 74 GLU HG2 H 6.611 -12.357 -5.671 1.00 . A A . 102 GLU HG2 1 1
3 6304 1 1 74 GLU HG3 H 7.074 -10.663 -5.552 1.00 . A A . 102 GLU HG3 1 1
3 6305 1 1 74 GLU N N 8.493 -10.247 -7.801 1.00 . A A . 102 GLU N 1 1
3 6306 1 1 74 GLU O O 7.212 -12.722 -10.052 1.00 . A A . 102 GLU O 1 1
3 6307 1 1 74 GLU OE1 O 4.069 -10.669 -6.046 1.00 . A A . 102 GLU OE1 1 1
3 6308 1 1 74 GLU OE2 O 4.860 -11.139 -4.099 1.00 . A A . 102 GLU OE2 1 1
3 6309 1 1 75 ALA C C 8.371 -11.883 -12.337 1.00 . A A . 103 ALA C 1 1
3 6310 1 1 75 ALA CA C 7.613 -10.650 -11.835 1.00 . A A . 103 ALA CA 1 1
3 6311 1 1 75 ALA CB C 8.217 -9.397 -12.469 1.00 . A A . 103 ALA CB 1 1
3 6312 1 1 75 ALA H H 7.949 -9.697 -9.965 1.00 . A A . 103 ALA H 1 1
3 6313 1 1 75 ALA HA H 6.567 -10.724 -12.127 1.00 . A A . 103 ALA HA 1 1
3 6314 1 1 75 ALA HB1 H 7.641 -8.532 -12.174 1.00 . A A . 103 ALA HB1 1 1
3 6315 1 1 75 ALA HB2 H 8.197 -9.493 -13.546 1.00 . A A . 103 ALA HB2 1 1
3 6316 1 1 75 ALA HB3 H 9.238 -9.283 -12.136 1.00 . A A . 103 ALA HB3 1 1
3 6317 1 1 75 ALA N N 7.713 -10.555 -10.377 1.00 . A A . 103 ALA N 1 1
3 6318 1 1 75 ALA O O 7.821 -12.702 -13.073 1.00 . A A . 103 ALA O 1 1
3 6319 1 1 76 THR C C 10.264 -13.497 -13.784 1.00 . A A . 104 THR C 1 1
3 6320 1 1 76 THR CA C 10.478 -13.145 -12.309 1.00 . A A . 104 THR CA 1 1
3 6321 1 1 76 THR CB C 10.158 -14.364 -11.422 1.00 . A A . 104 THR CB 1 1
3 6322 1 1 76 THR CG2 C 10.617 -14.102 -9.983 1.00 . A A . 104 THR CG2 1 1
3 6323 1 1 76 THR H H 10.011 -11.324 -11.320 1.00 . A A . 104 THR H 1 1
3 6324 1 1 76 THR HA H 11.515 -12.878 -12.165 1.00 . A A . 104 THR HA 1 1
3 6325 1 1 76 THR HB H 10.668 -15.236 -11.804 1.00 . A A . 104 THR HB 1 1
3 6326 1 1 76 THR HG1 H 8.345 -13.938 -10.865 1.00 . A A . 104 THR HG1 1 1
3 6327 1 1 76 THR HG21 H 11.662 -13.828 -9.981 1.00 . A A . 104 THR HG21 1 1
3 6328 1 1 76 THR HG22 H 10.480 -14.996 -9.394 1.00 . A A . 104 THR HG22 1 1
3 6329 1 1 76 THR HG23 H 10.034 -13.297 -9.560 1.00 . A A . 104 THR HG23 1 1
3 6330 1 1 76 THR N N 9.637 -12.009 -11.915 1.00 . A A . 104 THR N 1 1
3 6331 1 1 76 THR O O 10.744 -12.796 -14.675 1.00 . A A . 104 THR O 1 1
3 6332 1 1 76 THR OG1 O 8.757 -14.593 -11.434 1.00 . A A . 104 THR OG1 1 1
3 6333 1 1 77 LYS C C 8.120 -16.032 -15.394 1.00 . A A . 105 LYS C 1 1
3 6334 1 1 77 LYS CA C 9.238 -15.000 -15.396 1.00 . A A . 105 LYS CA 1 1
3 6335 1 1 77 LYS CB C 10.490 -15.603 -16.034 1.00 . A A . 105 LYS CB 1 1
3 6336 1 1 77 LYS CD C 11.508 -16.386 -18.174 1.00 . A A . 105 LYS CD 1 1
3 6337 1 1 77 LYS CE C 11.238 -16.666 -19.652 1.00 . A A . 105 LYS CE 1 1
3 6338 1 1 77 LYS CG C 10.217 -15.914 -17.506 1.00 . A A . 105 LYS CG 1 1
3 6339 1 1 77 LYS H H 9.161 -15.089 -13.284 1.00 . A A . 105 LYS H 1 1
3 6340 1 1 77 LYS HA H 8.925 -14.145 -15.976 1.00 . A A . 105 LYS HA 1 1
3 6341 1 1 77 LYS HB2 H 11.308 -14.900 -15.959 1.00 . A A . 105 LYS HB2 1 1
3 6342 1 1 77 LYS HB3 H 10.752 -16.516 -15.518 1.00 . A A . 105 LYS HB3 1 1
3 6343 1 1 77 LYS HD2 H 12.260 -15.617 -18.083 1.00 . A A . 105 LYS HD2 1 1
3 6344 1 1 77 LYS HD3 H 11.852 -17.289 -17.695 1.00 . A A . 105 LYS HD3 1 1
3 6345 1 1 77 LYS HE2 H 10.786 -15.798 -20.109 1.00 . A A . 105 LYS HE2 1 1
3 6346 1 1 77 LYS HE3 H 12.170 -16.890 -20.151 1.00 . A A . 105 LYS HE3 1 1
3 6347 1 1 77 LYS HG2 H 9.471 -16.695 -17.579 1.00 . A A . 105 LYS HG2 1 1
3 6348 1 1 77 LYS HG3 H 9.860 -15.027 -18.004 1.00 . A A . 105 LYS HG3 1 1
3 6349 1 1 77 LYS HZ1 H 10.322 -18.372 -18.888 1.00 . A A . 105 LYS HZ1 1 1
3 6350 1 1 77 LYS HZ2 H 10.633 -18.443 -20.554 1.00 . A A . 105 LYS HZ2 1 1
3 6351 1 1 77 LYS HZ3 H 9.354 -17.490 -19.969 1.00 . A A . 105 LYS HZ3 1 1
3 6352 1 1 77 LYS N N 9.525 -14.575 -14.033 1.00 . A A . 105 LYS N 1 1
3 6353 1 1 77 LYS NZ N 10.317 -17.831 -19.774 1.00 . A A . 105 LYS NZ 1 1
3 6354 1 1 77 LYS O O 7.251 -16.023 -16.265 1.00 . A A . 105 LYS O 1 1
3 6355 1 1 78 LEU C C 7.120 -18.589 -12.907 1.00 . A A . 106 LEU C 1 1
3 6356 1 1 78 LEU CA C 7.139 -17.974 -14.299 1.00 . A A . 106 LEU CA 1 1
3 6357 1 1 78 LEU CB C 7.414 -19.075 -15.337 1.00 . A A . 106 LEU CB 1 1
3 6358 1 1 78 LEU CD1 C 5.882 -20.602 -16.690 1.00 . A A . 106 LEU CD1 1 1
3 6359 1 1 78 LEU CD2 C 6.835 -21.442 -14.535 1.00 . A A . 106 LEU CD2 1 1
3 6360 1 1 78 LEU CG C 6.311 -20.189 -15.271 1.00 . A A . 106 LEU CG 1 1
3 6361 1 1 78 LEU H H 8.873 -16.879 -13.747 1.00 . A A . 106 LEU H 1 1
3 6362 1 1 78 LEU HA H 6.167 -17.551 -14.497 1.00 . A A . 106 LEU HA 1 1
3 6363 1 1 78 LEU HB2 H 7.428 -18.616 -16.319 1.00 . A A . 106 LEU HB2 1 1
3 6364 1 1 78 LEU HB3 H 8.388 -19.505 -15.141 1.00 . A A . 106 LEU HB3 1 1
3 6365 1 1 78 LEU HD11 H 5.190 -21.430 -16.631 1.00 . A A . 106 LEU HD11 1 1
3 6366 1 1 78 LEU HD12 H 6.751 -20.898 -17.257 1.00 . A A . 106 LEU HD12 1 1
3 6367 1 1 78 LEU HD13 H 5.401 -19.766 -17.177 1.00 . A A . 106 LEU HD13 1 1
3 6368 1 1 78 LEU HD21 H 7.588 -21.927 -15.138 1.00 . A A . 106 LEU HD21 1 1
3 6369 1 1 78 LEU HD22 H 6.014 -22.124 -14.369 1.00 . A A . 106 LEU HD22 1 1
3 6370 1 1 78 LEU HD23 H 7.262 -21.157 -13.584 1.00 . A A . 106 LEU HD23 1 1
3 6371 1 1 78 LEU HG H 5.436 -19.817 -14.747 1.00 . A A . 106 LEU HG 1 1
3 6372 1 1 78 LEU N N 8.153 -16.925 -14.408 1.00 . A A . 106 LEU N 1 1
3 6373 1 1 78 LEU O O 6.105 -19.136 -12.477 1.00 . A A . 106 LEU O 1 1
3 6374 1 1 79 LYS C C 7.132 -18.681 -10.013 1.00 . A A . 107 LYS C 1 1
3 6375 1 1 79 LYS CA C 8.336 -19.090 -10.867 1.00 . A A . 107 LYS CA 1 1
3 6376 1 1 79 LYS CB C 9.621 -18.593 -10.199 1.00 . A A . 107 LYS CB 1 1
3 6377 1 1 79 LYS CD C 12.120 -18.633 -10.287 1.00 . A A . 107 LYS CD 1 1
3 6378 1 1 79 LYS CE C 13.337 -19.251 -10.981 1.00 . A A . 107 LYS CE 1 1
3 6379 1 1 79 LYS CG C 10.838 -19.147 -10.946 1.00 . A A . 107 LYS CG 1 1
3 6380 1 1 79 LYS H H 9.030 -18.080 -12.594 1.00 . A A . 107 LYS H 1 1
3 6381 1 1 79 LYS HA H 8.371 -20.165 -10.946 1.00 . A A . 107 LYS HA 1 1
3 6382 1 1 79 LYS HB2 H 9.641 -17.513 -10.228 1.00 . A A . 107 LYS HB2 1 1
3 6383 1 1 79 LYS HB3 H 9.648 -18.926 -9.174 1.00 . A A . 107 LYS HB3 1 1
3 6384 1 1 79 LYS HD2 H 12.164 -17.556 -10.375 1.00 . A A . 107 LYS HD2 1 1
3 6385 1 1 79 LYS HD3 H 12.125 -18.908 -9.242 1.00 . A A . 107 LYS HD3 1 1
3 6386 1 1 79 LYS HE2 H 14.235 -18.968 -10.454 1.00 . A A . 107 LYS HE2 1 1
3 6387 1 1 79 LYS HE3 H 13.241 -20.327 -10.980 1.00 . A A . 107 LYS HE3 1 1
3 6388 1 1 79 LYS HG2 H 10.821 -20.226 -10.910 1.00 . A A . 107 LYS HG2 1 1
3 6389 1 1 79 LYS HG3 H 10.809 -18.820 -11.974 1.00 . A A . 107 LYS HG3 1 1
3 6390 1 1 79 LYS HZ1 H 12.841 -17.895 -12.482 1.00 . A A . 107 LYS HZ1 1 1
3 6391 1 1 79 LYS HZ2 H 13.039 -19.489 -13.029 1.00 . A A . 107 LYS HZ2 1 1
3 6392 1 1 79 LYS HZ3 H 14.400 -18.552 -12.629 1.00 . A A . 107 LYS HZ3 1 1
3 6393 1 1 79 LYS N N 8.244 -18.514 -12.205 1.00 . A A . 107 LYS N 1 1
3 6394 1 1 79 LYS NZ N 13.409 -18.760 -12.387 1.00 . A A . 107 LYS NZ 1 1
3 6395 1 1 79 LYS O O 6.417 -19.532 -9.485 1.00 . A A . 107 LYS O 1 1
3 6396 1 1 80 LYS C C 4.570 -16.639 -10.023 1.00 . A A . 108 LYS C 1 1
3 6397 1 1 80 LYS CA C 5.787 -16.832 -9.125 1.00 . A A . 108 LYS CA 1 1
3 6398 1 1 80 LYS CB C 6.187 -15.485 -8.492 1.00 . A A . 108 LYS CB 1 1
3 6399 1 1 80 LYS CD C 7.761 -16.661 -6.916 1.00 . A A . 108 LYS CD 1 1
3 6400 1 1 80 LYS CE C 9.152 -16.589 -6.285 1.00 . A A . 108 LYS CE 1 1
3 6401 1 1 80 LYS CG C 7.623 -15.548 -7.957 1.00 . A A . 108 LYS CG 1 1
3 6402 1 1 80 LYS H H 7.516 -16.748 -10.354 1.00 . A A . 108 LYS H 1 1
3 6403 1 1 80 LYS HA H 5.518 -17.525 -8.336 1.00 . A A . 108 LYS HA 1 1
3 6404 1 1 80 LYS HB2 H 6.125 -14.702 -9.235 1.00 . A A . 108 LYS HB2 1 1
3 6405 1 1 80 LYS HB3 H 5.514 -15.253 -7.678 1.00 . A A . 108 LYS HB3 1 1
3 6406 1 1 80 LYS HD2 H 7.009 -16.541 -6.152 1.00 . A A . 108 LYS HD2 1 1
3 6407 1 1 80 LYS HD3 H 7.646 -17.621 -7.392 1.00 . A A . 108 LYS HD3 1 1
3 6408 1 1 80 LYS HE2 H 9.902 -16.750 -7.047 1.00 . A A . 108 LYS HE2 1 1
3 6409 1 1 80 LYS HE3 H 9.295 -15.615 -5.839 1.00 . A A . 108 LYS HE3 1 1
3 6410 1 1 80 LYS HG2 H 8.303 -15.734 -8.771 1.00 . A A . 108 LYS HG2 1 1
3 6411 1 1 80 LYS HG3 H 7.866 -14.605 -7.498 1.00 . A A . 108 LYS HG3 1 1
3 6412 1 1 80 LYS HZ1 H 8.955 -18.553 -5.629 1.00 . A A . 108 LYS HZ1 1 1
3 6413 1 1 80 LYS HZ2 H 8.661 -17.390 -4.430 1.00 . A A . 108 LYS HZ2 1 1
3 6414 1 1 80 LYS HZ3 H 10.254 -17.714 -4.925 1.00 . A A . 108 LYS HZ3 1 1
3 6415 1 1 80 LYS N N 6.914 -17.372 -9.898 1.00 . A A . 108 LYS N 1 1
3 6416 1 1 80 LYS NZ N 9.265 -17.640 -5.238 1.00 . A A . 108 LYS NZ 1 1
3 6417 1 1 80 LYS O O 3.437 -16.922 -9.632 1.00 . A A . 108 LYS O 1 1
3 6418 1 1 81 THR C C 3.318 -17.140 -12.893 1.00 . A A . 109 THR C 1 1
3 6419 1 1 81 THR CA C 3.755 -15.860 -12.189 1.00 . A A . 109 THR CA 1 1
3 6420 1 1 81 THR CB C 4.220 -14.843 -13.242 1.00 . A A . 109 THR CB 1 1
3 6421 1 1 81 THR CG2 C 5.032 -13.729 -12.579 1.00 . A A . 109 THR CG2 1 1
3 6422 1 1 81 THR H H 5.743 -15.906 -11.469 1.00 . A A . 109 THR H 1 1
3 6423 1 1 81 THR HA H 2.906 -15.449 -11.663 1.00 . A A . 109 THR HA 1 1
3 6424 1 1 81 THR HB H 3.361 -14.414 -13.725 1.00 . A A . 109 THR HB 1 1
3 6425 1 1 81 THR HG1 H 5.939 -15.339 -13.997 1.00 . A A . 109 THR HG1 1 1
3 6426 1 1 81 THR HG21 H 5.965 -14.132 -12.212 1.00 . A A . 109 THR HG21 1 1
3 6427 1 1 81 THR HG22 H 4.470 -13.315 -11.754 1.00 . A A . 109 THR HG22 1 1
3 6428 1 1 81 THR HG23 H 5.233 -12.953 -13.303 1.00 . A A . 109 THR HG23 1 1
3 6429 1 1 81 THR N N 4.821 -16.127 -11.228 1.00 . A A . 109 THR N 1 1
3 6430 1 1 81 THR O O 3.151 -17.144 -14.113 1.00 . A A . 109 THR O 1 1
3 6431 1 1 81 THR OG1 O 5.019 -15.497 -14.215 1.00 . A A . 109 THR OG1 1 1
3 6432 1 1 82 GLY C C 1.987 -19.417 -13.973 1.00 . A A . 110 GLY C 1 1
3 6433 1 1 82 GLY CA C 2.736 -19.540 -12.645 1.00 . A A . 110 GLY CA 1 1
3 6434 1 1 82 GLY H H 3.313 -18.139 -11.151 1.00 . A A . 110 GLY H 1 1
3 6435 1 1 82 GLY HA2 H 3.612 -20.153 -12.792 1.00 . A A . 110 GLY HA2 1 1
3 6436 1 1 82 GLY HA3 H 2.091 -20.021 -11.923 1.00 . A A . 110 GLY HA3 1 1
3 6437 1 1 82 GLY N N 3.151 -18.224 -12.114 1.00 . A A . 110 GLY N 1 1
3 6438 1 1 82 GLY O O 2.531 -19.729 -15.033 1.00 . A A . 110 GLY O 1 1
3 6439 1 1 83 SER C C 0.551 -17.535 -15.909 1.00 . A A . 111 SER C 1 1
3 6440 1 1 83 SER CA C -0.032 -18.715 -15.128 1.00 . A A . 111 SER CA 1 1
3 6441 1 1 83 SER CB C -1.511 -18.451 -14.773 1.00 . A A . 111 SER CB 1 1
3 6442 1 1 83 SER H H 0.380 -18.656 -13.045 1.00 . A A . 111 SER H 1 1
3 6443 1 1 83 SER HA H 0.032 -19.606 -15.745 1.00 . A A . 111 SER HA 1 1
3 6444 1 1 83 SER HB2 H -2.061 -19.381 -14.761 1.00 . A A . 111 SER HB2 1 1
3 6445 1 1 83 SER HB3 H -1.571 -18.000 -13.794 1.00 . A A . 111 SER HB3 1 1
3 6446 1 1 83 SER HG H -2.729 -18.092 -16.250 1.00 . A A . 111 SER HG 1 1
3 6447 1 1 83 SER N N 0.754 -18.918 -13.914 1.00 . A A . 111 SER N 1 1
3 6448 1 1 83 SER O O 1.007 -16.555 -15.319 1.00 . A A . 111 SER O 1 1
3 6449 1 1 83 SER OG O -2.088 -17.587 -15.745 1.00 . A A . 111 SER OG 1 1
3 6450 1 1 84 SER C C 0.369 -15.271 -17.848 1.00 . A A . 112 SER C 1 1
3 6451 1 1 84 SER CA C 1.082 -16.594 -18.094 1.00 . A A . 112 SER CA 1 1
3 6452 1 1 84 SER CB C 0.926 -16.991 -19.562 1.00 . A A . 112 SER CB 1 1
3 6453 1 1 84 SER H H 0.174 -18.455 -17.644 1.00 . A A . 112 SER H 1 1
3 6454 1 1 84 SER HA H 2.133 -16.470 -17.876 1.00 . A A . 112 SER HA 1 1
3 6455 1 1 84 SER HB2 H -0.121 -17.077 -19.802 1.00 . A A . 112 SER HB2 1 1
3 6456 1 1 84 SER HB3 H 1.375 -16.231 -20.189 1.00 . A A . 112 SER HB3 1 1
3 6457 1 1 84 SER HG H 2.508 -18.093 -19.824 1.00 . A A . 112 SER HG 1 1
3 6458 1 1 84 SER N N 0.543 -17.646 -17.234 1.00 . A A . 112 SER N 1 1
3 6459 1 1 84 SER O O 0.974 -14.209 -17.948 1.00 . A A . 112 SER O 1 1
3 6460 1 1 84 SER OG O 1.561 -18.245 -19.780 1.00 . A A . 112 SER OG 1 1
3 6461 1 1 85 GLY C C -1.573 -13.667 -15.852 1.00 . A A . 113 GLY C 1 1
3 6462 1 1 85 GLY CA C -1.741 -14.164 -17.288 1.00 . A A . 113 GLY CA 1 1
3 6463 1 1 85 GLY H H -1.343 -16.234 -17.492 1.00 . A A . 113 GLY H 1 1
3 6464 1 1 85 GLY HA2 H -1.459 -13.374 -17.973 1.00 . A A . 113 GLY HA2 1 1
3 6465 1 1 85 GLY HA3 H -2.779 -14.413 -17.450 1.00 . A A . 113 GLY HA3 1 1
3 6466 1 1 85 GLY N N -0.924 -15.351 -17.543 1.00 . A A . 113 GLY N 1 1
3 6467 1 1 85 GLY O O -1.943 -12.541 -15.526 1.00 . A A . 113 GLY O 1 1
3 6468 1 1 86 GLU C C -0.255 -12.781 -13.417 1.00 . A A . 114 GLU C 1 1
3 6469 1 1 86 GLU CA C -0.861 -14.172 -13.568 1.00 . A A . 114 GLU CA 1 1
3 6470 1 1 86 GLU CB C 0.055 -15.210 -12.883 1.00 . A A . 114 GLU CB 1 1
3 6471 1 1 86 GLU CD C -1.477 -15.718 -10.951 1.00 . A A . 114 GLU CD 1 1
3 6472 1 1 86 GLU CG C -0.116 -15.147 -11.355 1.00 . A A . 114 GLU CG 1 1
3 6473 1 1 86 GLU H H -0.786 -15.420 -15.288 1.00 . A A . 114 GLU H 1 1
3 6474 1 1 86 GLU HA H -1.822 -14.178 -13.089 1.00 . A A . 114 GLU HA 1 1
3 6475 1 1 86 GLU HB2 H -0.203 -16.196 -13.233 1.00 . A A . 114 GLU HB2 1 1
3 6476 1 1 86 GLU HB3 H 1.087 -15.004 -13.135 1.00 . A A . 114 GLU HB3 1 1
3 6477 1 1 86 GLU HG2 H 0.665 -15.723 -10.881 1.00 . A A . 114 GLU HG2 1 1
3 6478 1 1 86 GLU HG3 H -0.049 -14.119 -11.028 1.00 . A A . 114 GLU HG3 1 1
3 6479 1 1 86 GLU N N -1.041 -14.525 -14.983 1.00 . A A . 114 GLU N 1 1
3 6480 1 1 86 GLU O O -0.806 -11.925 -12.727 1.00 . A A . 114 GLU O 1 1
3 6481 1 1 86 GLU OE1 O -2.161 -16.242 -11.817 1.00 . A A . 114 GLU OE1 1 1
3 6482 1 1 86 GLU OE2 O -1.814 -15.627 -9.783 1.00 . A A . 114 GLU OE2 1 1
3 6483 1 1 87 PHE C C 0.644 -10.157 -14.511 1.00 . A A . 115 PHE C 1 1
3 6484 1 1 87 PHE CA C 1.554 -11.286 -14.007 1.00 . A A . 115 PHE CA 1 1
3 6485 1 1 87 PHE CB C 2.875 -11.345 -14.817 1.00 . A A . 115 PHE CB 1 1
3 6486 1 1 87 PHE CD1 C 1.566 -11.753 -16.953 1.00 . A A . 115 PHE CD1 1 1
3 6487 1 1 87 PHE CD2 C 3.428 -10.205 -17.018 1.00 . A A . 115 PHE CD2 1 1
3 6488 1 1 87 PHE CE1 C 1.318 -11.520 -18.309 1.00 . A A . 115 PHE CE1 1 1
3 6489 1 1 87 PHE CE2 C 3.175 -9.972 -18.376 1.00 . A A . 115 PHE CE2 1 1
3 6490 1 1 87 PHE CG C 2.620 -11.096 -16.301 1.00 . A A . 115 PHE CG 1 1
3 6491 1 1 87 PHE CZ C 2.120 -10.628 -19.021 1.00 . A A . 115 PHE CZ 1 1
3 6492 1 1 87 PHE H H 1.266 -13.293 -14.603 1.00 . A A . 115 PHE H 1 1
3 6493 1 1 87 PHE HA H 1.790 -11.092 -12.976 1.00 . A A . 115 PHE HA 1 1
3 6494 1 1 87 PHE HB2 H 3.561 -10.598 -14.436 1.00 . A A . 115 PHE HB2 1 1
3 6495 1 1 87 PHE HB3 H 3.318 -12.316 -14.698 1.00 . A A . 115 PHE HB3 1 1
3 6496 1 1 87 PHE HD1 H 0.950 -12.444 -16.412 1.00 . A A . 115 PHE HD1 1 1
3 6497 1 1 87 PHE HD2 H 4.242 -9.695 -16.518 1.00 . A A . 115 PHE HD2 1 1
3 6498 1 1 87 PHE HE1 H 0.502 -12.025 -18.805 1.00 . A A . 115 PHE HE1 1 1
3 6499 1 1 87 PHE HE2 H 3.796 -9.297 -18.931 1.00 . A A . 115 PHE HE2 1 1
3 6500 1 1 87 PHE HZ H 1.930 -10.444 -20.068 1.00 . A A . 115 PHE HZ 1 1
3 6501 1 1 87 PHE N N 0.875 -12.569 -14.069 1.00 . A A . 115 PHE N 1 1
3 6502 1 1 87 PHE O O 0.784 -9.008 -14.097 1.00 . A A . 115 PHE O 1 1
3 6503 1 1 88 SER C C -2.224 -9.073 -14.927 1.00 . A A . 116 SER C 1 1
3 6504 1 1 88 SER CA C -1.193 -9.502 -15.973 1.00 . A A . 116 SER CA 1 1
3 6505 1 1 88 SER CB C -1.901 -10.092 -17.202 1.00 . A A . 116 SER CB 1 1
3 6506 1 1 88 SER H H -0.341 -11.425 -15.707 1.00 . A A . 116 SER H 1 1
3 6507 1 1 88 SER HA H -0.621 -8.633 -16.284 1.00 . A A . 116 SER HA 1 1
3 6508 1 1 88 SER HB2 H -1.195 -10.662 -17.783 1.00 . A A . 116 SER HB2 1 1
3 6509 1 1 88 SER HB3 H -2.711 -10.743 -16.889 1.00 . A A . 116 SER HB3 1 1
3 6510 1 1 88 SER HG H -2.034 -9.117 -18.878 1.00 . A A . 116 SER HG 1 1
3 6511 1 1 88 SER N N -0.276 -10.493 -15.414 1.00 . A A . 116 SER N 1 1
3 6512 1 1 88 SER O O -2.499 -7.885 -14.757 1.00 . A A . 116 SER O 1 1
3 6513 1 1 88 SER OG O -2.413 -9.034 -18.001 1.00 . A A . 116 SER OG 1 1
3 6514 1 1 89 ALA C C -3.148 -9.446 -11.871 1.00 . A A . 117 ALA C 1 1
3 6515 1 1 89 ALA CA C -3.800 -9.810 -13.200 1.00 . A A . 117 ALA CA 1 1
3 6516 1 1 89 ALA CB C -4.672 -11.052 -13.009 1.00 . A A . 117 ALA CB 1 1
3 6517 1 1 89 ALA H H -2.527 -10.986 -14.420 1.00 . A A . 117 ALA H 1 1
3 6518 1 1 89 ALA HA H -4.434 -8.989 -13.511 1.00 . A A . 117 ALA HA 1 1
3 6519 1 1 89 ALA HB1 H -4.048 -11.897 -12.757 1.00 . A A . 117 ALA HB1 1 1
3 6520 1 1 89 ALA HB2 H -5.206 -11.261 -13.926 1.00 . A A . 117 ALA HB2 1 1
3 6521 1 1 89 ALA HB3 H -5.381 -10.877 -12.213 1.00 . A A . 117 ALA HB3 1 1
3 6522 1 1 89 ALA N N -2.791 -10.061 -14.232 1.00 . A A . 117 ALA N 1 1
3 6523 1 1 89 ALA O O -3.798 -8.885 -10.992 1.00 . A A . 117 ALA O 1 1
3 6524 1 1 90 MET C C -1.242 -7.978 -10.190 1.00 . A A . 118 MET C 1 1
3 6525 1 1 90 MET CA C -1.152 -9.465 -10.492 1.00 . A A . 118 MET CA 1 1
3 6526 1 1 90 MET CB C 0.309 -9.904 -10.637 1.00 . A A . 118 MET CB 1 1
3 6527 1 1 90 MET CE C 3.368 -9.297 -10.777 1.00 . A A . 118 MET CE 1 1
3 6528 1 1 90 MET CG C 1.053 -9.656 -9.333 1.00 . A A . 118 MET CG 1 1
3 6529 1 1 90 MET H H -1.386 -10.209 -12.451 1.00 . A A . 118 MET H 1 1
3 6530 1 1 90 MET HA H -1.597 -10.006 -9.675 1.00 . A A . 118 MET HA 1 1
3 6531 1 1 90 MET HB2 H 0.347 -10.955 -10.874 1.00 . A A . 118 MET HB2 1 1
3 6532 1 1 90 MET HB3 H 0.775 -9.336 -11.428 1.00 . A A . 118 MET HB3 1 1
3 6533 1 1 90 MET HE1 H 4.429 -9.141 -10.631 1.00 . A A . 118 MET HE1 1 1
3 6534 1 1 90 MET HE2 H 2.855 -8.349 -10.772 1.00 . A A . 118 MET HE2 1 1
3 6535 1 1 90 MET HE3 H 3.212 -9.783 -11.727 1.00 . A A . 118 MET HE3 1 1
3 6536 1 1 90 MET HG2 H 1.102 -8.603 -9.148 1.00 . A A . 118 MET HG2 1 1
3 6537 1 1 90 MET HG3 H 0.526 -10.132 -8.527 1.00 . A A . 118 MET HG3 1 1
3 6538 1 1 90 MET N N -1.864 -9.767 -11.724 1.00 . A A . 118 MET N 1 1
3 6539 1 1 90 MET O O -1.512 -7.582 -9.057 1.00 . A A . 118 MET O 1 1
3 6540 1 1 90 MET SD S 2.728 -10.348 -9.444 1.00 . A A . 118 MET SD 1 1
3 6541 1 1 91 TYR C C -2.580 -5.302 -10.713 1.00 . A A . 119 TYR C 1 1
3 6542 1 1 91 TYR CA C -1.135 -5.712 -11.026 1.00 . A A . 119 TYR CA 1 1
3 6543 1 1 91 TYR CB C -0.612 -4.983 -12.285 1.00 . A A . 119 TYR CB 1 1
3 6544 1 1 91 TYR CD1 C -2.453 -3.413 -13.021 1.00 . A A . 119 TYR CD1 1 1
3 6545 1 1 91 TYR CD2 C -0.569 -2.494 -11.811 1.00 . A A . 119 TYR CD2 1 1
3 6546 1 1 91 TYR CE1 C -3.029 -2.140 -13.096 1.00 . A A . 119 TYR CE1 1 1
3 6547 1 1 91 TYR CE2 C -1.143 -1.225 -11.885 1.00 . A A . 119 TYR CE2 1 1
3 6548 1 1 91 TYR CG C -1.219 -3.590 -12.377 1.00 . A A . 119 TYR CG 1 1
3 6549 1 1 91 TYR CZ C -2.376 -1.047 -12.528 1.00 . A A . 119 TYR CZ 1 1
3 6550 1 1 91 TYR H H -0.847 -7.519 -12.097 1.00 . A A . 119 TYR H 1 1
3 6551 1 1 91 TYR HA H -0.519 -5.436 -10.182 1.00 . A A . 119 TYR HA 1 1
3 6552 1 1 91 TYR HB2 H 0.462 -4.907 -12.226 1.00 . A A . 119 TYR HB2 1 1
3 6553 1 1 91 TYR HB3 H -0.870 -5.544 -13.166 1.00 . A A . 119 TYR HB3 1 1
3 6554 1 1 91 TYR HD1 H -2.958 -4.261 -13.463 1.00 . A A . 119 TYR HD1 1 1
3 6555 1 1 91 TYR HD2 H 0.376 -2.630 -11.312 1.00 . A A . 119 TYR HD2 1 1
3 6556 1 1 91 TYR HE1 H -3.984 -2.001 -13.588 1.00 . A A . 119 TYR HE1 1 1
3 6557 1 1 91 TYR HE2 H -0.634 -0.382 -11.452 1.00 . A A . 119 TYR HE2 1 1
3 6558 1 1 91 TYR HH H -3.737 0.197 -12.044 1.00 . A A . 119 TYR HH 1 1
3 6559 1 1 91 TYR N N -1.042 -7.154 -11.207 1.00 . A A . 119 TYR N 1 1
3 6560 1 1 91 TYR O O -2.816 -4.417 -9.892 1.00 . A A . 119 TYR O 1 1
3 6561 1 1 91 TYR OH O -2.951 0.203 -12.597 1.00 . A A . 119 TYR OH 1 1
3 6562 1 1 92 ASN C C -5.326 -5.687 -9.728 1.00 . A A . 120 ASN C 1 1
3 6563 1 1 92 ASN CA C -4.936 -5.588 -11.199 1.00 . A A . 120 ASN CA 1 1
3 6564 1 1 92 ASN CB C -5.810 -6.520 -12.036 1.00 . A A . 120 ASN CB 1 1
3 6565 1 1 92 ASN CG C -7.277 -6.136 -11.881 1.00 . A A . 120 ASN CG 1 1
3 6566 1 1 92 ASN H H -3.287 -6.607 -12.053 1.00 . A A . 120 ASN H 1 1
3 6567 1 1 92 ASN HA H -5.096 -4.574 -11.530 1.00 . A A . 120 ASN HA 1 1
3 6568 1 1 92 ASN HB2 H -5.527 -6.436 -13.074 1.00 . A A . 120 ASN HB2 1 1
3 6569 1 1 92 ASN HB3 H -5.668 -7.537 -11.705 1.00 . A A . 120 ASN HB3 1 1
3 6570 1 1 92 ASN HD21 H -7.877 -7.992 -11.518 1.00 . A A . 120 ASN HD21 1 1
3 6571 1 1 92 ASN HD22 H -9.104 -6.820 -11.516 1.00 . A A . 120 ASN HD22 1 1
3 6572 1 1 92 ASN N N -3.532 -5.925 -11.393 1.00 . A A . 120 ASN N 1 1
3 6573 1 1 92 ASN ND2 N -8.159 -7.059 -11.616 1.00 . A A . 120 ASN ND2 1 1
3 6574 1 1 92 ASN O O -6.290 -5.057 -9.290 1.00 . A A . 120 ASN O 1 1
3 6575 1 1 92 ASN OD1 O -7.630 -4.962 -12.005 1.00 . A A . 120 ASN OD1 1 1
3 6576 1 1 93 MET C C -4.734 -5.298 -6.814 1.00 . A A . 121 MET C 1 1
3 6577 1 1 93 MET CA C -4.864 -6.626 -7.548 1.00 . A A . 121 MET CA 1 1
3 6578 1 1 93 MET CB C -3.908 -7.640 -6.924 1.00 . A A . 121 MET CB 1 1
3 6579 1 1 93 MET CE C -4.150 -10.635 -5.356 1.00 . A A . 121 MET CE 1 1
3 6580 1 1 93 MET CG C -4.135 -9.013 -7.557 1.00 . A A . 121 MET CG 1 1
3 6581 1 1 93 MET H H -3.817 -6.949 -9.360 1.00 . A A . 121 MET H 1 1
3 6582 1 1 93 MET HA H -5.875 -6.988 -7.435 1.00 . A A . 121 MET HA 1 1
3 6583 1 1 93 MET HB2 H -2.888 -7.324 -7.103 1.00 . A A . 121 MET HB2 1 1
3 6584 1 1 93 MET HB3 H -4.083 -7.698 -5.863 1.00 . A A . 121 MET HB3 1 1
3 6585 1 1 93 MET HE1 H -5.108 -10.974 -5.725 1.00 . A A . 121 MET HE1 1 1
3 6586 1 1 93 MET HE2 H -4.284 -9.758 -4.741 1.00 . A A . 121 MET HE2 1 1
3 6587 1 1 93 MET HE3 H -3.699 -11.416 -4.765 1.00 . A A . 121 MET HE3 1 1
3 6588 1 1 93 MET HG2 H -5.169 -9.297 -7.438 1.00 . A A . 121 MET HG2 1 1
3 6589 1 1 93 MET HG3 H -3.894 -8.965 -8.607 1.00 . A A . 121 MET HG3 1 1
3 6590 1 1 93 MET N N -4.576 -6.472 -8.965 1.00 . A A . 121 MET N 1 1
3 6591 1 1 93 MET O O -5.567 -4.961 -5.975 1.00 . A A . 121 MET O 1 1
3 6592 1 1 93 MET SD S -3.072 -10.239 -6.756 1.00 . A A . 121 MET SD 1 1
3 6593 1 1 94 MET C C -4.626 -2.315 -6.774 1.00 . A A . 122 MET C 1 1
3 6594 1 1 94 MET CA C -3.478 -3.261 -6.474 1.00 . A A . 122 MET CA 1 1
3 6595 1 1 94 MET CB C -2.167 -2.631 -6.944 1.00 . A A . 122 MET CB 1 1
3 6596 1 1 94 MET CE C 0.469 -2.597 -8.623 1.00 . A A . 122 MET CE 1 1
3 6597 1 1 94 MET CG C -0.987 -3.477 -6.476 1.00 . A A . 122 MET CG 1 1
3 6598 1 1 94 MET H H -3.053 -4.858 -7.804 1.00 . A A . 122 MET H 1 1
3 6599 1 1 94 MET HA H -3.429 -3.419 -5.409 1.00 . A A . 122 MET HA 1 1
3 6600 1 1 94 MET HB2 H -2.163 -2.577 -8.023 1.00 . A A . 122 MET HB2 1 1
3 6601 1 1 94 MET HB3 H -2.074 -1.635 -6.534 1.00 . A A . 122 MET HB3 1 1
3 6602 1 1 94 MET HE1 H -0.007 -3.502 -8.958 1.00 . A A . 122 MET HE1 1 1
3 6603 1 1 94 MET HE2 H 1.472 -2.542 -9.024 1.00 . A A . 122 MET HE2 1 1
3 6604 1 1 94 MET HE3 H -0.100 -1.747 -8.965 1.00 . A A . 122 MET HE3 1 1
3 6605 1 1 94 MET HG2 H -1.069 -3.656 -5.412 1.00 . A A . 122 MET HG2 1 1
3 6606 1 1 94 MET HG3 H -0.983 -4.421 -7.001 1.00 . A A . 122 MET HG3 1 1
3 6607 1 1 94 MET N N -3.691 -4.546 -7.128 1.00 . A A . 122 MET N 1 1
3 6608 1 1 94 MET O O -5.016 -1.511 -5.929 1.00 . A A . 122 MET O 1 1
3 6609 1 1 94 MET SD S 0.549 -2.584 -6.814 1.00 . A A . 122 MET SD 1 1
3 6610 1 1 95 LEU C C -7.452 -1.783 -7.467 1.00 . A A . 123 LEU C 1 1
3 6611 1 1 95 LEU CA C -6.246 -1.543 -8.379 1.00 . A A . 123 LEU CA 1 1
3 6612 1 1 95 LEU CB C -6.618 -1.813 -9.852 1.00 . A A . 123 LEU CB 1 1
3 6613 1 1 95 LEU CD1 C -6.841 0.467 -10.955 1.00 . A A . 123 LEU CD1 1 1
3 6614 1 1 95 LEU CD2 C -8.507 -1.315 -11.478 1.00 . A A . 123 LEU CD2 1 1
3 6615 1 1 95 LEU CG C -7.612 -0.730 -10.376 1.00 . A A . 123 LEU CG 1 1
3 6616 1 1 95 LEU H H -4.796 -3.062 -8.617 1.00 . A A . 123 LEU H 1 1
3 6617 1 1 95 LEU HA H -5.930 -0.517 -8.275 1.00 . A A . 123 LEU HA 1 1
3 6618 1 1 95 LEU HB2 H -5.713 -1.805 -10.450 1.00 . A A . 123 LEU HB2 1 1
3 6619 1 1 95 LEU HB3 H -7.069 -2.791 -9.925 1.00 . A A . 123 LEU HB3 1 1
3 6620 1 1 95 LEU HD11 H -6.141 0.839 -10.221 1.00 . A A . 123 LEU HD11 1 1
3 6621 1 1 95 LEU HD12 H -7.537 1.247 -11.219 1.00 . A A . 123 LEU HD12 1 1
3 6622 1 1 95 LEU HD13 H -6.303 0.152 -11.838 1.00 . A A . 123 LEU HD13 1 1
3 6623 1 1 95 LEU HD21 H -7.891 -1.732 -12.260 1.00 . A A . 123 LEU HD21 1 1
3 6624 1 1 95 LEU HD22 H -9.128 -0.533 -11.889 1.00 . A A . 123 LEU HD22 1 1
3 6625 1 1 95 LEU HD23 H -9.134 -2.090 -11.061 1.00 . A A . 123 LEU HD23 1 1
3 6626 1 1 95 LEU HG H -8.241 -0.379 -9.566 1.00 . A A . 123 LEU HG 1 1
3 6627 1 1 95 LEU N N -5.153 -2.408 -7.982 1.00 . A A . 123 LEU N 1 1
3 6628 1 1 95 LEU O O -8.118 -0.838 -7.046 1.00 . A A . 123 LEU O 1 1
3 6629 1 1 96 GLU C C -8.536 -3.100 -4.826 1.00 . A A . 124 GLU C 1 1
3 6630 1 1 96 GLU CA C -8.852 -3.402 -6.293 1.00 . A A . 124 GLU CA 1 1
3 6631 1 1 96 GLU CB C -9.174 -4.891 -6.449 1.00 . A A . 124 GLU CB 1 1
3 6632 1 1 96 GLU CD C -9.957 -6.647 -8.065 1.00 . A A . 124 GLU CD 1 1
3 6633 1 1 96 GLU CG C -9.683 -5.157 -7.871 1.00 . A A . 124 GLU CG 1 1
3 6634 1 1 96 GLU H H -7.157 -3.764 -7.521 1.00 . A A . 124 GLU H 1 1
3 6635 1 1 96 GLU HA H -9.718 -2.826 -6.588 1.00 . A A . 124 GLU HA 1 1
3 6636 1 1 96 GLU HB2 H -8.282 -5.473 -6.270 1.00 . A A . 124 GLU HB2 1 1
3 6637 1 1 96 GLU HB3 H -9.938 -5.172 -5.739 1.00 . A A . 124 GLU HB3 1 1
3 6638 1 1 96 GLU HG2 H -10.593 -4.599 -8.035 1.00 . A A . 124 GLU HG2 1 1
3 6639 1 1 96 GLU HG3 H -8.934 -4.836 -8.582 1.00 . A A . 124 GLU HG3 1 1
3 6640 1 1 96 GLU N N -7.725 -3.052 -7.161 1.00 . A A . 124 GLU N 1 1
3 6641 1 1 96 GLU O O -9.343 -2.492 -4.121 1.00 . A A . 124 GLU O 1 1
3 6642 1 1 96 GLU OE1 O -9.785 -7.395 -7.116 1.00 . A A . 124 GLU OE1 1 1
3 6643 1 1 96 GLU OE2 O -10.335 -7.017 -9.164 1.00 . A A . 124 GLU OE2 1 1
3 6644 1 1 97 VAL C C -6.967 -1.803 -2.673 1.00 . A A . 125 VAL C 1 1
3 6645 1 1 97 VAL CA C -6.947 -3.298 -2.990 1.00 . A A . 125 VAL CA 1 1
3 6646 1 1 97 VAL CB C -5.536 -3.877 -2.755 1.00 . A A . 125 VAL CB 1 1
3 6647 1 1 97 VAL CG1 C -5.025 -3.500 -1.347 1.00 . A A . 125 VAL CG1 1 1
3 6648 1 1 97 VAL CG2 C -5.585 -5.410 -2.885 1.00 . A A . 125 VAL CG2 1 1
3 6649 1 1 97 VAL H H -6.755 -4.006 -4.979 1.00 . A A . 125 VAL H 1 1
3 6650 1 1 97 VAL HA H -7.637 -3.803 -2.331 1.00 . A A . 125 VAL HA 1 1
3 6651 1 1 97 VAL HB H -4.863 -3.478 -3.498 1.00 . A A . 125 VAL HB 1 1
3 6652 1 1 97 VAL HG11 H -4.187 -4.130 -1.077 1.00 . A A . 125 VAL HG11 1 1
3 6653 1 1 97 VAL HG12 H -5.816 -3.628 -0.622 1.00 . A A . 125 VAL HG12 1 1
3 6654 1 1 97 VAL HG13 H -4.705 -2.469 -1.346 1.00 . A A . 125 VAL HG13 1 1
3 6655 1 1 97 VAL HG21 H -6.111 -5.685 -3.786 1.00 . A A . 125 VAL HG21 1 1
3 6656 1 1 97 VAL HG22 H -6.095 -5.832 -2.030 1.00 . A A . 125 VAL HG22 1 1
3 6657 1 1 97 VAL HG23 H -4.578 -5.798 -2.927 1.00 . A A . 125 VAL HG23 1 1
3 6658 1 1 97 VAL N N -7.357 -3.527 -4.374 1.00 . A A . 125 VAL N 1 1
3 6659 1 1 97 VAL O O -6.836 -1.402 -1.518 1.00 . A A . 125 VAL O 1 1
3 6660 1 1 98 SER C C -8.373 0.857 -2.630 1.00 . A A . 126 SER C 1 1
3 6661 1 1 98 SER CA C -7.188 0.460 -3.511 1.00 . A A . 126 SER CA 1 1
3 6662 1 1 98 SER CB C -7.298 1.164 -4.862 1.00 . A A . 126 SER CB 1 1
3 6663 1 1 98 SER H H -7.255 -1.357 -4.603 1.00 . A A . 126 SER H 1 1
3 6664 1 1 98 SER HA H -6.274 0.773 -3.030 1.00 . A A . 126 SER HA 1 1
3 6665 1 1 98 SER HB2 H -6.487 0.852 -5.501 1.00 . A A . 126 SER HB2 1 1
3 6666 1 1 98 SER HB3 H -8.240 0.904 -5.328 1.00 . A A . 126 SER HB3 1 1
3 6667 1 1 98 SER HG H -6.818 2.957 -5.441 1.00 . A A . 126 SER HG 1 1
3 6668 1 1 98 SER N N -7.146 -0.985 -3.704 1.00 . A A . 126 SER N 1 1
3 6669 1 1 98 SER O O -8.381 1.939 -2.041 1.00 . A A . 126 SER O 1 1
3 6670 1 1 98 SER OG O -7.223 2.569 -4.662 1.00 . A A . 126 SER OG 1 1
3 6671 1 1 99 GLY C C -10.286 0.030 -0.240 1.00 . A A . 127 GLY C 1 1
3 6672 1 1 99 GLY CA C -10.567 0.253 -1.733 1.00 . A A . 127 GLY CA 1 1
3 6673 1 1 99 GLY H H -9.317 -0.864 -3.038 1.00 . A A . 127 GLY H 1 1
3 6674 1 1 99 GLY HA2 H -10.875 1.281 -1.884 1.00 . A A . 127 GLY HA2 1 1
3 6675 1 1 99 GLY HA3 H -11.366 -0.402 -2.044 1.00 . A A . 127 GLY HA3 1 1
3 6676 1 1 99 GLY N N -9.376 -0.020 -2.545 1.00 . A A . 127 GLY N 1 1
3 6677 1 1 99 GLY O O -10.305 0.976 0.544 1.00 . A A . 127 GLY O 1 1
3 6678 1 1 100 PRO C C -8.775 -0.490 2.238 1.00 . A A . 128 PRO C 1 1
3 6679 1 1 100 PRO CA C -9.721 -1.514 1.598 1.00 . A A . 128 PRO CA 1 1
3 6680 1 1 100 PRO CB C -9.059 -2.906 1.519 1.00 . A A . 128 PRO CB 1 1
3 6681 1 1 100 PRO CD C -9.996 -2.400 -0.682 1.00 . A A . 128 PRO CD 1 1
3 6682 1 1 100 PRO CG C -9.639 -3.547 0.289 1.00 . A A . 128 PRO CG 1 1
3 6683 1 1 100 PRO HA H -10.639 -1.577 2.164 1.00 . A A . 128 PRO HA 1 1
3 6684 1 1 100 PRO HB2 H -7.980 -2.807 1.424 1.00 . A A . 128 PRO HB2 1 1
3 6685 1 1 100 PRO HB3 H -9.300 -3.492 2.396 1.00 . A A . 128 PRO HB3 1 1
3 6686 1 1 100 PRO HD2 H -9.250 -2.298 -1.453 1.00 . A A . 128 PRO HD2 1 1
3 6687 1 1 100 PRO HD3 H -10.970 -2.559 -1.123 1.00 . A A . 128 PRO HD3 1 1
3 6688 1 1 100 PRO HG2 H -8.909 -4.216 -0.164 1.00 . A A . 128 PRO HG2 1 1
3 6689 1 1 100 PRO HG3 H -10.533 -4.104 0.541 1.00 . A A . 128 PRO HG3 1 1
3 6690 1 1 100 PRO N N -10.021 -1.192 0.167 1.00 . A A . 128 PRO N 1 1
3 6691 1 1 100 PRO O O -8.898 -0.166 3.417 1.00 . A A . 128 PRO O 1 1
3 6692 1 1 101 LEU C C -7.518 2.348 2.123 1.00 . A A . 129 LEU C 1 1
3 6693 1 1 101 LEU CA C -6.858 0.981 1.954 1.00 . A A . 129 LEU CA 1 1
3 6694 1 1 101 LEU CB C -5.683 1.084 0.978 1.00 . A A . 129 LEU CB 1 1
3 6695 1 1 101 LEU CD1 C -3.860 -0.151 -0.208 1.00 . A A . 129 LEU CD1 1 1
3 6696 1 1 101 LEU CD2 C -4.262 -0.615 2.243 1.00 . A A . 129 LEU CD2 1 1
3 6697 1 1 101 LEU CG C -4.929 -0.259 0.890 1.00 . A A . 129 LEU CG 1 1
3 6698 1 1 101 LEU H H -7.759 -0.303 0.526 1.00 . A A . 129 LEU H 1 1
3 6699 1 1 101 LEU HA H -6.492 0.663 2.917 1.00 . A A . 129 LEU HA 1 1
3 6700 1 1 101 LEU HB2 H -6.060 1.343 -0.003 1.00 . A A . 129 LEU HB2 1 1
3 6701 1 1 101 LEU HB3 H -5.003 1.852 1.310 1.00 . A A . 129 LEU HB3 1 1
3 6702 1 1 101 LEU HD11 H -3.220 -1.021 -0.177 1.00 . A A . 129 LEU HD11 1 1
3 6703 1 1 101 LEU HD12 H -3.265 0.737 -0.051 1.00 . A A . 129 LEU HD12 1 1
3 6704 1 1 101 LEU HD13 H -4.343 -0.094 -1.172 1.00 . A A . 129 LEU HD13 1 1
3 6705 1 1 101 LEU HD21 H -3.434 -1.292 2.077 1.00 . A A . 129 LEU HD21 1 1
3 6706 1 1 101 LEU HD22 H -4.983 -1.099 2.882 1.00 . A A . 129 LEU HD22 1 1
3 6707 1 1 101 LEU HD23 H -3.897 0.281 2.728 1.00 . A A . 129 LEU HD23 1 1
3 6708 1 1 101 LEU HG H -5.632 -1.036 0.620 1.00 . A A . 129 LEU HG 1 1
3 6709 1 1 101 LEU N N -7.821 0.000 1.456 1.00 . A A . 129 LEU N 1 1
3 6710 1 1 101 LEU O O -7.109 3.146 2.968 1.00 . A A . 129 LEU O 1 1
3 6711 1 1 102 GLU C C -9.862 4.117 2.743 1.00 . A A . 130 GLU C 1 1
3 6712 1 1 102 GLU CA C -9.224 3.903 1.372 1.00 . A A . 130 GLU CA 1 1
3 6713 1 1 102 GLU CB C -10.312 3.958 0.297 1.00 . A A . 130 GLU CB 1 1
3 6714 1 1 102 GLU CD C -11.953 5.445 -0.872 1.00 . A A . 130 GLU CD 1 1
3 6715 1 1 102 GLU CG C -10.913 5.365 0.238 1.00 . A A . 130 GLU CG 1 1
3 6716 1 1 102 GLU H H -8.810 1.957 0.645 1.00 . A A . 130 GLU H 1 1
3 6717 1 1 102 GLU HA H -8.512 4.696 1.189 1.00 . A A . 130 GLU HA 1 1
3 6718 1 1 102 GLU HB2 H -9.883 3.706 -0.662 1.00 . A A . 130 GLU HB2 1 1
3 6719 1 1 102 GLU HB3 H -11.091 3.250 0.538 1.00 . A A . 130 GLU HB3 1 1
3 6720 1 1 102 GLU HG2 H -11.381 5.600 1.182 1.00 . A A . 130 GLU HG2 1 1
3 6721 1 1 102 GLU HG3 H -10.126 6.080 0.042 1.00 . A A . 130 GLU HG3 1 1
3 6722 1 1 102 GLU N N -8.531 2.622 1.307 1.00 . A A . 130 GLU N 1 1
3 6723 1 1 102 GLU O O -9.632 5.138 3.392 1.00 . A A . 130 GLU O 1 1
3 6724 1 1 102 GLU OE1 O -12.356 4.401 -1.361 1.00 . A A . 130 GLU OE1 1 1
3 6725 1 1 102 GLU OE2 O -12.334 6.550 -1.219 1.00 . A A . 130 GLU OE2 1 1
3 6726 1 1 103 GLU C C -10.325 3.462 5.580 1.00 . A A . 131 GLU C 1 1
3 6727 1 1 103 GLU CA C -11.346 3.261 4.465 1.00 . A A . 131 GLU CA 1 1
3 6728 1 1 103 GLU CB C -12.178 1.998 4.740 1.00 . A A . 131 GLU CB 1 1
3 6729 1 1 103 GLU CD C -12.073 -0.504 4.897 1.00 . A A . 131 GLU CD 1 1
3 6730 1 1 103 GLU CG C -11.327 0.755 4.467 1.00 . A A . 131 GLU CG 1 1
3 6731 1 1 103 GLU H H -10.829 2.367 2.612 1.00 . A A . 131 GLU H 1 1
3 6732 1 1 103 GLU HA H -12.007 4.115 4.442 1.00 . A A . 131 GLU HA 1 1
3 6733 1 1 103 GLU HB2 H -12.505 1.992 5.771 1.00 . A A . 131 GLU HB2 1 1
3 6734 1 1 103 GLU HB3 H -13.041 1.987 4.090 1.00 . A A . 131 GLU HB3 1 1
3 6735 1 1 103 GLU HG2 H -11.113 0.700 3.410 1.00 . A A . 131 GLU HG2 1 1
3 6736 1 1 103 GLU HG3 H -10.403 0.825 5.018 1.00 . A A . 131 GLU HG3 1 1
3 6737 1 1 103 GLU N N -10.673 3.155 3.174 1.00 . A A . 131 GLU N 1 1
3 6738 1 1 103 GLU O O -10.611 4.110 6.587 1.00 . A A . 131 GLU O 1 1
3 6739 1 1 103 GLU OE1 O -12.729 -0.457 5.925 1.00 . A A . 131 GLU OE1 1 1
3 6740 1 1 103 GLU OE2 O -11.973 -1.495 4.197 1.00 . A A . 131 GLU OE2 1 1
3 6741 1 1 104 LEU C C -7.228 4.259 6.149 1.00 . A A . 132 LEU C 1 1
3 6742 1 1 104 LEU CA C -8.065 2.994 6.402 1.00 . A A . 132 LEU CA 1 1
3 6743 1 1 104 LEU CB C -7.192 1.704 6.380 1.00 . A A . 132 LEU CB 1 1
3 6744 1 1 104 LEU CD1 C -6.210 -0.145 7.811 1.00 . A A . 132 LEU CD1 1 1
3 6745 1 1 104 LEU CD2 C -5.649 2.278 8.325 1.00 . A A . 132 LEU CD2 1 1
3 6746 1 1 104 LEU CG C -6.730 1.302 7.812 1.00 . A A . 132 LEU CG 1 1
3 6747 1 1 104 LEU H H -8.967 2.377 4.583 1.00 . A A . 132 LEU H 1 1
3 6748 1 1 104 LEU HA H -8.524 3.089 7.372 1.00 . A A . 132 LEU HA 1 1
3 6749 1 1 104 LEU HB2 H -7.781 0.898 5.964 1.00 . A A . 132 LEU HB2 1 1
3 6750 1 1 104 LEU HB3 H -6.323 1.848 5.753 1.00 . A A . 132 LEU HB3 1 1
3 6751 1 1 104 LEU HD11 H -7.048 -0.807 7.930 1.00 . A A . 132 LEU HD11 1 1
3 6752 1 1 104 LEU HD12 H -5.533 -0.290 8.631 1.00 . A A . 132 LEU HD12 1 1
3 6753 1 1 104 LEU HD13 H -5.705 -0.370 6.882 1.00 . A A . 132 LEU HD13 1 1
3 6754 1 1 104 LEU HD21 H -4.944 2.503 7.543 1.00 . A A . 132 LEU HD21 1 1
3 6755 1 1 104 LEU HD22 H -5.128 1.835 9.163 1.00 . A A . 132 LEU HD22 1 1
3 6756 1 1 104 LEU HD23 H -6.120 3.193 8.651 1.00 . A A . 132 LEU HD23 1 1
3 6757 1 1 104 LEU HG H -7.575 1.339 8.480 1.00 . A A . 132 LEU HG 1 1
3 6758 1 1 104 LEU N N -9.132 2.889 5.402 1.00 . A A . 132 LEU N 1 1
3 6759 1 1 104 LEU O O -6.109 4.392 6.637 1.00 . A A . 132 LEU O 1 1
3 6760 1 1 105 GLY C C -6.361 6.325 3.725 1.00 . A A . 133 GLY C 1 1
3 6761 1 1 105 GLY CA C -7.089 6.443 5.056 1.00 . A A . 133 GLY CA 1 1
3 6762 1 1 105 GLY H H -8.679 5.034 5.005 1.00 . A A . 133 GLY H 1 1
3 6763 1 1 105 GLY HA2 H -7.814 7.242 4.991 1.00 . A A . 133 GLY HA2 1 1
3 6764 1 1 105 GLY HA3 H -6.373 6.682 5.831 1.00 . A A . 133 GLY HA3 1 1
3 6765 1 1 105 GLY N N -7.784 5.190 5.372 1.00 . A A . 133 GLY N 1 1
3 6766 1 1 105 GLY O O -6.964 5.960 2.718 1.00 . A A . 133 GLY O 1 1
3 6767 1 1 106 VAL C C -4.830 7.487 1.453 1.00 . A A . 134 VAL C 1 1
3 6768 1 1 106 VAL CA C -4.256 6.565 2.523 1.00 . A A . 134 VAL CA 1 1
3 6769 1 1 106 VAL CB C -4.197 5.122 1.998 1.00 . A A . 134 VAL CB 1 1
3 6770 1 1 106 VAL CG1 C -3.171 5.027 0.864 1.00 . A A . 134 VAL CG1 1 1
3 6771 1 1 106 VAL CG2 C -3.786 4.183 3.138 1.00 . A A . 134 VAL CG2 1 1
3 6772 1 1 106 VAL H H -4.648 6.918 4.575 1.00 . A A . 134 VAL H 1 1
3 6773 1 1 106 VAL HA H -3.254 6.889 2.761 1.00 . A A . 134 VAL HA 1 1
3 6774 1 1 106 VAL HB H -5.167 4.832 1.624 1.00 . A A . 134 VAL HB 1 1
3 6775 1 1 106 VAL HG11 H -2.209 5.364 1.219 1.00 . A A . 134 VAL HG11 1 1
3 6776 1 1 106 VAL HG12 H -3.488 5.649 0.039 1.00 . A A . 134 VAL HG12 1 1
3 6777 1 1 106 VAL HG13 H -3.094 4.001 0.531 1.00 . A A . 134 VAL HG13 1 1
3 6778 1 1 106 VAL HG21 H -2.873 4.542 3.589 1.00 . A A . 134 VAL HG21 1 1
3 6779 1 1 106 VAL HG22 H -3.627 3.189 2.747 1.00 . A A . 134 VAL HG22 1 1
3 6780 1 1 106 VAL HG23 H -4.569 4.156 3.882 1.00 . A A . 134 VAL HG23 1 1
3 6781 1 1 106 VAL N N -5.066 6.633 3.736 1.00 . A A . 134 VAL N 1 1
3 6782 1 1 106 VAL O O -5.993 7.371 1.069 1.00 . A A . 134 VAL O 1 1
3 6783 1 1 107 LEU C C -4.695 8.624 -1.356 1.00 . A A . 135 LEU C 1 1
3 6784 1 1 107 LEU CA C -4.451 9.358 -0.041 1.00 . A A . 135 LEU CA 1 1
3 6785 1 1 107 LEU CB C -3.390 10.462 -0.233 1.00 . A A . 135 LEU CB 1 1
3 6786 1 1 107 LEU CD1 C -3.338 10.859 2.261 1.00 . A A . 135 LEU CD1 1 1
3 6787 1 1 107 LEU CD2 C -2.417 12.574 0.669 1.00 . A A . 135 LEU CD2 1 1
3 6788 1 1 107 LEU CG C -3.505 11.516 0.880 1.00 . A A . 135 LEU CG 1 1
3 6789 1 1 107 LEU H H -3.092 8.469 1.320 1.00 . A A . 135 LEU H 1 1
3 6790 1 1 107 LEU HA H -5.383 9.809 0.277 1.00 . A A . 135 LEU HA 1 1
3 6791 1 1 107 LEU HB2 H -2.406 10.018 -0.203 1.00 . A A . 135 LEU HB2 1 1
3 6792 1 1 107 LEU HB3 H -3.532 10.947 -1.190 1.00 . A A . 135 LEU HB3 1 1
3 6793 1 1 107 LEU HD11 H -3.169 11.621 3.010 1.00 . A A . 135 LEU HD11 1 1
3 6794 1 1 107 LEU HD12 H -2.498 10.180 2.245 1.00 . A A . 135 LEU HD12 1 1
3 6795 1 1 107 LEU HD13 H -4.237 10.314 2.507 1.00 . A A . 135 LEU HD13 1 1
3 6796 1 1 107 LEU HD21 H -2.486 13.321 1.445 1.00 . A A . 135 LEU HD21 1 1
3 6797 1 1 107 LEU HD22 H -2.555 13.043 -0.295 1.00 . A A . 135 LEU HD22 1 1
3 6798 1 1 107 LEU HD23 H -1.445 12.104 0.705 1.00 . A A . 135 LEU HD23 1 1
3 6799 1 1 107 LEU HG H -4.475 11.986 0.825 1.00 . A A . 135 LEU HG 1 1
3 6800 1 1 107 LEU N N -4.007 8.415 0.976 1.00 . A A . 135 LEU N 1 1
3 6801 1 1 107 LEU O O -3.922 7.748 -1.745 1.00 . A A . 135 LEU O 1 1
3 6802 1 1 108 ARG C C -5.210 8.873 -4.405 1.00 . A A . 136 ARG C 1 1
3 6803 1 1 108 ARG CA C -6.127 8.363 -3.300 1.00 . A A . 136 ARG CA 1 1
3 6804 1 1 108 ARG CB C -7.583 8.686 -3.651 1.00 . A A . 136 ARG CB 1 1
3 6805 1 1 108 ARG CD C -9.467 8.163 -5.211 1.00 . A A . 136 ARG CD 1 1
3 6806 1 1 108 ARG CG C -7.984 7.935 -4.924 1.00 . A A . 136 ARG CG 1 1
3 6807 1 1 108 ARG CZ C -11.158 7.312 -6.729 1.00 . A A . 136 ARG CZ 1 1
3 6808 1 1 108 ARG H H -6.357 9.693 -1.669 1.00 . A A . 136 ARG H 1 1
3 6809 1 1 108 ARG HA H -6.018 7.291 -3.215 1.00 . A A . 136 ARG HA 1 1
3 6810 1 1 108 ARG HB2 H -8.224 8.385 -2.835 1.00 . A A . 136 ARG HB2 1 1
3 6811 1 1 108 ARG HB3 H -7.685 9.748 -3.816 1.00 . A A . 136 ARG HB3 1 1
3 6812 1 1 108 ARG HD2 H -10.047 7.921 -4.333 1.00 . A A . 136 ARG HD2 1 1
3 6813 1 1 108 ARG HD3 H -9.626 9.200 -5.468 1.00 . A A . 136 ARG HD3 1 1
3 6814 1 1 108 ARG HE H -9.241 6.742 -6.765 1.00 . A A . 136 ARG HE 1 1
3 6815 1 1 108 ARG HG2 H -7.401 8.296 -5.758 1.00 . A A . 136 ARG HG2 1 1
3 6816 1 1 108 ARG HG3 H -7.805 6.879 -4.789 1.00 . A A . 136 ARG HG3 1 1
3 6817 1 1 108 ARG HH11 H -11.763 8.660 -5.378 1.00 . A A . 136 ARG HH11 1 1
3 6818 1 1 108 ARG HH12 H -12.989 8.069 -6.449 1.00 . A A . 136 ARG HH12 1 1
3 6819 1 1 108 ARG HH21 H -10.841 5.959 -8.171 1.00 . A A . 136 ARG HH21 1 1
3 6820 1 1 108 ARG HH22 H -12.467 6.538 -8.031 1.00 . A A . 136 ARG HH22 1 1
3 6821 1 1 108 ARG N N -5.780 8.989 -2.032 1.00 . A A . 136 ARG N 1 1
3 6822 1 1 108 ARG NE N -9.895 7.317 -6.318 1.00 . A A . 136 ARG NE 1 1
3 6823 1 1 108 ARG NH1 N -12.039 8.072 -6.140 1.00 . A A . 136 ARG NH1 1 1
3 6824 1 1 108 ARG NH2 N -11.517 6.542 -7.721 1.00 . A A . 136 ARG NH2 1 1
3 6825 1 1 108 ARG O O -5.024 10.080 -4.559 1.00 . A A . 136 ARG O 1 1
3 6826 1 1 109 MET C C -3.719 7.203 -7.325 1.00 . A A . 137 MET C 1 1
3 6827 1 1 109 MET CA C -3.746 8.317 -6.276 1.00 . A A . 137 MET CA 1 1
3 6828 1 1 109 MET CB C -2.321 8.577 -5.733 1.00 . A A . 137 MET CB 1 1
3 6829 1 1 109 MET CE C 0.823 8.243 -7.162 1.00 . A A . 137 MET CE 1 1
3 6830 1 1 109 MET CG C -1.550 9.512 -6.679 1.00 . A A . 137 MET CG 1 1
3 6831 1 1 109 MET H H -4.830 6.999 -5.011 1.00 . A A . 137 MET H 1 1
3 6832 1 1 109 MET HA H -4.122 9.220 -6.747 1.00 . A A . 137 MET HA 1 1
3 6833 1 1 109 MET HB2 H -2.395 9.039 -4.758 1.00 . A A . 137 MET HB2 1 1
3 6834 1 1 109 MET HB3 H -1.784 7.642 -5.640 1.00 . A A . 137 MET HB3 1 1
3 6835 1 1 109 MET HE1 H 0.212 7.365 -7.010 1.00 . A A . 137 MET HE1 1 1
3 6836 1 1 109 MET HE2 H 1.842 8.034 -6.873 1.00 . A A . 137 MET HE2 1 1
3 6837 1 1 109 MET HE3 H 0.799 8.516 -8.206 1.00 . A A . 137 MET HE3 1 1
3 6838 1 1 109 MET HG2 H -1.607 9.139 -7.689 1.00 . A A . 137 MET HG2 1 1
3 6839 1 1 109 MET HG3 H -1.990 10.499 -6.638 1.00 . A A . 137 MET HG3 1 1
3 6840 1 1 109 MET N N -4.642 7.946 -5.177 1.00 . A A . 137 MET N 1 1
3 6841 1 1 109 MET O O -2.848 7.171 -8.192 1.00 . A A . 137 MET O 1 1
3 6842 1 1 109 MET SD S 0.184 9.611 -6.161 1.00 . A A . 137 MET SD 1 1
3 6843 1 1 110 THR C C -4.963 5.704 -9.595 1.00 . A A . 138 THR C 1 1
3 6844 1 1 110 THR CA C -4.749 5.184 -8.176 1.00 . A A . 138 THR CA 1 1
3 6845 1 1 110 THR CB C -5.890 4.240 -7.787 1.00 . A A . 138 THR CB 1 1
3 6846 1 1 110 THR CG2 C -5.838 2.972 -8.641 1.00 . A A . 138 THR CG2 1 1
3 6847 1 1 110 THR H H -5.344 6.361 -6.522 1.00 . A A . 138 THR H 1 1
3 6848 1 1 110 THR HA H -3.816 4.639 -8.142 1.00 . A A . 138 THR HA 1 1
3 6849 1 1 110 THR HB H -6.837 4.737 -7.947 1.00 . A A . 138 THR HB 1 1
3 6850 1 1 110 THR HG1 H -5.857 4.696 -5.898 1.00 . A A . 138 THR HG1 1 1
3 6851 1 1 110 THR HG21 H -6.067 3.218 -9.666 1.00 . A A . 138 THR HG21 1 1
3 6852 1 1 110 THR HG22 H -6.562 2.261 -8.273 1.00 . A A . 138 THR HG22 1 1
3 6853 1 1 110 THR HG23 H -4.851 2.538 -8.586 1.00 . A A . 138 THR HG23 1 1
3 6854 1 1 110 THR N N -4.675 6.291 -7.234 1.00 . A A . 138 THR N 1 1
3 6855 1 1 110 THR O O -4.722 4.996 -10.571 1.00 . A A . 138 THR O 1 1
3 6856 1 1 110 THR OG1 O -5.765 3.894 -6.417 1.00 . A A . 138 THR OG1 1 1
3 6857 1 1 111 LYS C C -4.370 7.687 -11.779 1.00 . A A . 139 LYS C 1 1
3 6858 1 1 111 LYS CA C -5.670 7.552 -11.001 1.00 . A A . 139 LYS CA 1 1
3 6859 1 1 111 LYS CB C -6.311 8.932 -10.822 1.00 . A A . 139 LYS CB 1 1
3 6860 1 1 111 LYS CD C -8.328 10.153 -9.985 1.00 . A A . 139 LYS CD 1 1
3 6861 1 1 111 LYS CE C -9.660 10.001 -9.248 1.00 . A A . 139 LYS CE 1 1
3 6862 1 1 111 LYS CG C -7.694 8.774 -10.184 1.00 . A A . 139 LYS CG 1 1
3 6863 1 1 111 LYS H H -5.585 7.470 -8.890 1.00 . A A . 139 LYS H 1 1
3 6864 1 1 111 LYS HA H -6.348 6.921 -11.557 1.00 . A A . 139 LYS HA 1 1
3 6865 1 1 111 LYS HB2 H -5.685 9.538 -10.184 1.00 . A A . 139 LYS HB2 1 1
3 6866 1 1 111 LYS HB3 H -6.414 9.409 -11.786 1.00 . A A . 139 LYS HB3 1 1
3 6867 1 1 111 LYS HD2 H -7.662 10.775 -9.404 1.00 . A A . 139 LYS HD2 1 1
3 6868 1 1 111 LYS HD3 H -8.502 10.611 -10.946 1.00 . A A . 139 LYS HD3 1 1
3 6869 1 1 111 LYS HE2 H -9.506 9.451 -8.332 1.00 . A A . 139 LYS HE2 1 1
3 6870 1 1 111 LYS HE3 H -10.056 10.980 -9.017 1.00 . A A . 139 LYS HE3 1 1
3 6871 1 1 111 LYS HG2 H -8.321 8.177 -10.830 1.00 . A A . 139 LYS HG2 1 1
3 6872 1 1 111 LYS HG3 H -7.594 8.285 -9.226 1.00 . A A . 139 LYS HG3 1 1
3 6873 1 1 111 LYS HZ1 H -11.504 9.818 -10.196 1.00 . A A . 139 LYS HZ1 1 1
3 6874 1 1 111 LYS HZ2 H -10.841 8.343 -9.685 1.00 . A A . 139 LYS HZ2 1 1
3 6875 1 1 111 LYS HZ3 H -10.212 9.127 -11.055 1.00 . A A . 139 LYS HZ3 1 1
3 6876 1 1 111 LYS N N -5.422 6.948 -9.700 1.00 . A A . 139 LYS N 1 1
3 6877 1 1 111 LYS NZ N -10.628 9.267 -10.111 1.00 . A A . 139 LYS NZ 1 1
3 6878 1 1 111 LYS O O -4.321 7.425 -12.981 1.00 . A A . 139 LYS O 1 1
3 6879 1 1 112 THR C C -1.510 6.935 -12.248 1.00 . A A . 140 THR C 1 1
3 6880 1 1 112 THR CA C -2.020 8.271 -11.724 1.00 . A A . 140 THR CA 1 1
3 6881 1 1 112 THR CB C -1.014 8.840 -10.716 1.00 . A A . 140 THR CB 1 1
3 6882 1 1 112 THR CG2 C 0.237 9.309 -11.449 1.00 . A A . 140 THR CG2 1 1
3 6883 1 1 112 THR H H -3.414 8.299 -10.131 1.00 . A A . 140 THR H 1 1
3 6884 1 1 112 THR HA H -2.124 8.959 -12.551 1.00 . A A . 140 THR HA 1 1
3 6885 1 1 112 THR HB H -0.738 8.075 -10.001 1.00 . A A . 140 THR HB 1 1
3 6886 1 1 112 THR HG1 H -2.244 10.346 -10.626 1.00 . A A . 140 THR HG1 1 1
3 6887 1 1 112 THR HG21 H -0.034 10.079 -12.154 1.00 . A A . 140 THR HG21 1 1
3 6888 1 1 112 THR HG22 H 0.673 8.475 -11.975 1.00 . A A . 140 THR HG22 1 1
3 6889 1 1 112 THR HG23 H 0.945 9.701 -10.737 1.00 . A A . 140 THR HG23 1 1
3 6890 1 1 112 THR N N -3.317 8.102 -11.087 1.00 . A A . 140 THR N 1 1
3 6891 1 1 112 THR O O -1.055 6.834 -13.388 1.00 . A A . 140 THR O 1 1
3 6892 1 1 112 THR OG1 O -1.601 9.941 -10.037 1.00 . A A . 140 THR OG1 1 1
3 6893 1 1 113 VAL C C -1.982 4.045 -12.926 1.00 . A A . 141 VAL C 1 1
3 6894 1 1 113 VAL CA C -1.124 4.591 -11.786 1.00 . A A . 141 VAL CA 1 1
3 6895 1 1 113 VAL CB C -1.188 3.644 -10.581 1.00 . A A . 141 VAL CB 1 1
3 6896 1 1 113 VAL CG1 C -0.737 2.239 -10.999 1.00 . A A . 141 VAL CG1 1 1
3 6897 1 1 113 VAL CG2 C -0.275 4.173 -9.470 1.00 . A A . 141 VAL CG2 1 1
3 6898 1 1 113 VAL H H -1.954 6.056 -10.505 1.00 . A A . 141 VAL H 1 1
3 6899 1 1 113 VAL HA H -0.099 4.663 -12.119 1.00 . A A . 141 VAL HA 1 1
3 6900 1 1 113 VAL HB H -2.206 3.599 -10.218 1.00 . A A . 141 VAL HB 1 1
3 6901 1 1 113 VAL HG11 H -0.599 1.622 -10.120 1.00 . A A . 141 VAL HG11 1 1
3 6902 1 1 113 VAL HG12 H 0.193 2.300 -11.546 1.00 . A A . 141 VAL HG12 1 1
3 6903 1 1 113 VAL HG13 H -1.491 1.798 -11.627 1.00 . A A . 141 VAL HG13 1 1
3 6904 1 1 113 VAL HG21 H -0.660 5.115 -9.108 1.00 . A A . 141 VAL HG21 1 1
3 6905 1 1 113 VAL HG22 H 0.722 4.316 -9.860 1.00 . A A . 141 VAL HG22 1 1
3 6906 1 1 113 VAL HG23 H -0.247 3.459 -8.659 1.00 . A A . 141 VAL HG23 1 1
3 6907 1 1 113 VAL N N -1.585 5.914 -11.403 1.00 . A A . 141 VAL N 1 1
3 6908 1 1 113 VAL O O -1.466 3.505 -13.899 1.00 . A A . 141 VAL O 1 1
3 6909 1 1 114 THR C C -3.987 4.429 -15.134 1.00 . A A . 142 THR C 1 1
3 6910 1 1 114 THR CA C -4.217 3.698 -13.814 1.00 . A A . 142 THR CA 1 1
3 6911 1 1 114 THR CB C -5.667 3.903 -13.359 1.00 . A A . 142 THR CB 1 1
3 6912 1 1 114 THR CG2 C -6.619 3.168 -14.306 1.00 . A A . 142 THR CG2 1 1
3 6913 1 1 114 THR H H -3.654 4.622 -11.992 1.00 . A A . 142 THR H 1 1
3 6914 1 1 114 THR HA H -4.040 2.640 -13.963 1.00 . A A . 142 THR HA 1 1
3 6915 1 1 114 THR HB H -5.903 4.957 -13.365 1.00 . A A . 142 THR HB 1 1
3 6916 1 1 114 THR HG1 H -6.336 4.027 -11.540 1.00 . A A . 142 THR HG1 1 1
3 6917 1 1 114 THR HG21 H -6.384 2.114 -14.308 1.00 . A A . 142 THR HG21 1 1
3 6918 1 1 114 THR HG22 H -6.512 3.563 -15.307 1.00 . A A . 142 THR HG22 1 1
3 6919 1 1 114 THR HG23 H -7.638 3.308 -13.972 1.00 . A A . 142 THR HG23 1 1
3 6920 1 1 114 THR N N -3.297 4.185 -12.792 1.00 . A A . 142 THR N 1 1
3 6921 1 1 114 THR O O -3.966 3.815 -16.201 1.00 . A A . 142 THR O 1 1
3 6922 1 1 114 THR OG1 O -5.819 3.395 -12.044 1.00 . A A . 142 THR OG1 1 1
3 6923 1 1 115 ASP C C -2.431 6.006 -17.055 1.00 . A A . 143 ASP C 1 1
3 6924 1 1 115 ASP CA C -3.598 6.560 -16.243 1.00 . A A . 143 ASP CA 1 1
3 6925 1 1 115 ASP CB C -3.302 8.009 -15.842 1.00 . A A . 143 ASP CB 1 1
3 6926 1 1 115 ASP CG C -3.089 8.866 -17.086 1.00 . A A . 143 ASP CG 1 1
3 6927 1 1 115 ASP H H -3.849 6.180 -14.174 1.00 . A A . 143 ASP H 1 1
3 6928 1 1 115 ASP HA H -4.488 6.541 -16.852 1.00 . A A . 143 ASP HA 1 1
3 6929 1 1 115 ASP HB2 H -4.136 8.399 -15.278 1.00 . A A . 143 ASP HB2 1 1
3 6930 1 1 115 ASP HB3 H -2.412 8.036 -15.233 1.00 . A A . 143 ASP HB3 1 1
3 6931 1 1 115 ASP N N -3.820 5.747 -15.052 1.00 . A A . 143 ASP N 1 1
3 6932 1 1 115 ASP O O -2.399 6.130 -18.277 1.00 . A A . 143 ASP O 1 1
3 6933 1 1 115 ASP OD1 O -4.064 9.407 -17.584 1.00 . A A . 143 ASP OD1 1 1
3 6934 1 1 115 ASP OD2 O -1.955 8.971 -17.522 1.00 . A A . 143 ASP OD2 1 1
3 6935 1 1 116 ALA C C -0.766 3.762 -18.046 1.00 . A A . 144 ALA C 1 1
3 6936 1 1 116 ALA CA C -0.320 4.816 -17.038 1.00 . A A . 144 ALA CA 1 1
3 6937 1 1 116 ALA CB C 0.617 4.184 -16.004 1.00 . A A . 144 ALA CB 1 1
3 6938 1 1 116 ALA H H -1.558 5.315 -15.393 1.00 . A A . 144 ALA H 1 1
3 6939 1 1 116 ALA HA H 0.208 5.598 -17.561 1.00 . A A . 144 ALA HA 1 1
3 6940 1 1 116 ALA HB1 H 1.563 3.953 -16.465 1.00 . A A . 144 ALA HB1 1 1
3 6941 1 1 116 ALA HB2 H 0.176 3.279 -15.615 1.00 . A A . 144 ALA HB2 1 1
3 6942 1 1 116 ALA HB3 H 0.774 4.880 -15.193 1.00 . A A . 144 ALA HB3 1 1
3 6943 1 1 116 ALA N N -1.479 5.389 -16.368 1.00 . A A . 144 ALA N 1 1
3 6944 1 1 116 ALA O O -0.199 3.646 -19.130 1.00 . A A . 144 ALA O 1 1
3 6945 1 1 117 ALA C C -2.774 2.545 -19.883 1.00 . A A . 145 ALA C 1 1
3 6946 1 1 117 ALA CA C -2.293 1.954 -18.560 1.00 . A A . 145 ALA CA 1 1
3 6947 1 1 117 ALA CB C -3.447 1.213 -17.887 1.00 . A A . 145 ALA CB 1 1
3 6948 1 1 117 ALA H H -2.202 3.134 -16.805 1.00 . A A . 145 ALA H 1 1
3 6949 1 1 117 ALA HA H -1.500 1.253 -18.756 1.00 . A A . 145 ALA HA 1 1
3 6950 1 1 117 ALA HB1 H -3.824 0.452 -18.554 1.00 . A A . 145 ALA HB1 1 1
3 6951 1 1 117 ALA HB2 H -4.239 1.912 -17.657 1.00 . A A . 145 ALA HB2 1 1
3 6952 1 1 117 ALA HB3 H -3.097 0.753 -16.975 1.00 . A A . 145 ALA HB3 1 1
3 6953 1 1 117 ALA N N -1.785 2.997 -17.682 1.00 . A A . 145 ALA N 1 1
3 6954 1 1 117 ALA O O -2.974 1.819 -20.858 1.00 . A A . 145 ALA O 1 1
3 6955 1 1 118 GLU C C -2.413 4.427 -22.237 1.00 . A A . 146 GLU C 1 1
3 6956 1 1 118 GLU CA C -3.447 4.524 -21.122 1.00 . A A . 146 GLU CA 1 1
3 6957 1 1 118 GLU CB C -3.735 5.999 -20.826 1.00 . A A . 146 GLU CB 1 1
3 6958 1 1 118 GLU CD C -4.761 8.104 -21.718 1.00 . A A . 146 GLU CD 1 1
3 6959 1 1 118 GLU CG C -4.381 6.662 -22.046 1.00 . A A . 146 GLU CG 1 1
3 6960 1 1 118 GLU H H -2.802 4.391 -19.102 1.00 . A A . 146 GLU H 1 1
3 6961 1 1 118 GLU HA H -4.360 4.050 -21.446 1.00 . A A . 146 GLU HA 1 1
3 6962 1 1 118 GLU HB2 H -4.401 6.074 -19.980 1.00 . A A . 146 GLU HB2 1 1
3 6963 1 1 118 GLU HB3 H -2.809 6.506 -20.598 1.00 . A A . 146 GLU HB3 1 1
3 6964 1 1 118 GLU HG2 H -3.685 6.659 -22.871 1.00 . A A . 146 GLU HG2 1 1
3 6965 1 1 118 GLU HG3 H -5.269 6.113 -22.323 1.00 . A A . 146 GLU HG3 1 1
3 6966 1 1 118 GLU N N -2.972 3.860 -19.910 1.00 . A A . 146 GLU N 1 1
3 6967 1 1 118 GLU O O -2.675 3.846 -23.291 1.00 . A A . 146 GLU O 1 1
3 6968 1 1 118 GLU OE1 O -4.798 8.437 -20.544 1.00 . A A . 146 GLU OE1 1 1
3 6969 1 1 118 GLU OE2 O -5.005 8.856 -22.647 1.00 . A A . 146 GLU OE2 1 1
3 6970 1 1 119 GLN C C 0.721 3.755 -22.794 1.00 . A A . 147 GLN C 1 1
3 6971 1 1 119 GLN CA C -0.155 4.982 -22.989 1.00 . A A . 147 GLN CA 1 1
3 6972 1 1 119 GLN CB C 0.709 6.240 -22.845 1.00 . A A . 147 GLN CB 1 1
3 6973 1 1 119 GLN CD C 0.720 8.731 -23.053 1.00 . A A . 147 GLN CD 1 1
3 6974 1 1 119 GLN CG C -0.122 7.470 -23.202 1.00 . A A . 147 GLN CG 1 1
3 6975 1 1 119 GLN H H -1.087 5.451 -21.141 1.00 . A A . 147 GLN H 1 1
3 6976 1 1 119 GLN HA H -0.570 4.960 -23.989 1.00 . A A . 147 GLN HA 1 1
3 6977 1 1 119 GLN HB2 H 1.059 6.323 -21.828 1.00 . A A . 147 GLN HB2 1 1
3 6978 1 1 119 GLN HB3 H 1.555 6.176 -23.514 1.00 . A A . 147 GLN HB3 1 1
3 6979 1 1 119 GLN HE21 H -0.649 9.686 -21.980 1.00 . A A . 147 GLN HE21 1 1
3 6980 1 1 119 GLN HE22 H 0.774 10.560 -22.283 1.00 . A A . 147 GLN HE22 1 1
3 6981 1 1 119 GLN HG2 H -0.464 7.385 -24.223 1.00 . A A . 147 GLN HG2 1 1
3 6982 1 1 119 GLN HG3 H -0.973 7.529 -22.544 1.00 . A A . 147 GLN HG3 1 1
3 6983 1 1 119 GLN N N -1.235 5.003 -21.998 1.00 . A A . 147 GLN N 1 1
3 6984 1 1 119 GLN NE2 N 0.243 9.744 -22.382 1.00 . A A . 147 GLN NE2 1 1
3 6985 1 1 119 GLN O O 1.003 3.025 -23.745 1.00 . A A . 147 GLN O 1 1
3 6986 1 1 119 GLN OE1 O 1.839 8.796 -23.559 1.00 . A A . 147 GLN OE1 1 1
3 6987 1 1 120 HIS C C 1.231 1.094 -21.287 1.00 . A A . 148 HIS C 1 1
3 6988 1 1 120 HIS CA C 2.031 2.405 -21.266 1.00 . A A . 148 HIS CA 1 1
3 6989 1 1 120 HIS CB C 2.686 2.596 -19.896 1.00 . A A . 148 HIS CB 1 1
3 6990 1 1 120 HIS CD2 C 3.617 4.863 -18.951 1.00 . A A . 148 HIS CD2 1 1
3 6991 1 1 120 HIS CE1 C 4.745 5.484 -20.693 1.00 . A A . 148 HIS CE1 1 1
3 6992 1 1 120 HIS CG C 3.456 3.886 -19.899 1.00 . A A . 148 HIS CG 1 1
3 6993 1 1 120 HIS H H 0.923 4.163 -20.842 1.00 . A A . 148 HIS H 1 1
3 6994 1 1 120 HIS HA H 2.806 2.375 -22.016 1.00 . A A . 148 HIS HA 1 1
3 6995 1 1 120 HIS HB2 H 1.930 2.626 -19.127 1.00 . A A . 148 HIS HB2 1 1
3 6996 1 1 120 HIS HB3 H 3.357 1.782 -19.703 1.00 . A A . 148 HIS HB3 1 1
3 6997 1 1 120 HIS HD1 H 4.278 3.817 -21.849 1.00 . A A . 148 HIS HD1 1 1
3 6998 1 1 120 HIS HD2 H 3.170 4.857 -17.970 1.00 . A A . 148 HIS HD2 1 1
3 6999 1 1 120 HIS HE1 H 5.361 6.055 -21.372 1.00 . A A . 148 HIS HE1 1 1
3 7000 1 1 120 HIS HE2 H 4.723 6.688 -18.996 1.00 . A A . 148 HIS HE2 1 1
3 7001 1 1 120 HIS N N 1.167 3.541 -21.560 1.00 . A A . 148 HIS N 1 1
3 7002 1 1 120 HIS ND1 N 4.185 4.300 -21.000 1.00 . A A . 148 HIS ND1 1 1
3 7003 1 1 120 HIS NE2 N 4.433 5.872 -19.455 1.00 . A A . 148 HIS NE2 1 1
3 7004 1 1 120 HIS O O 0.044 1.091 -20.953 1.00 . A A . 148 HIS O 1 1
3 7005 1 1 121 PRO C C 0.732 -1.810 -20.317 1.00 . A A . 149 PRO C 1 1
3 7006 1 1 121 PRO CA C 1.134 -1.343 -21.705 1.00 . A A . 149 PRO CA 1 1
3 7007 1 1 121 PRO CB C 2.184 -2.296 -22.313 1.00 . A A . 149 PRO CB 1 1
3 7008 1 1 121 PRO CD C 3.250 -0.157 -22.086 1.00 . A A . 149 PRO CD 1 1
3 7009 1 1 121 PRO CG C 3.493 -1.658 -21.970 1.00 . A A . 149 PRO CG 1 1
3 7010 1 1 121 PRO HA H 0.266 -1.288 -22.345 1.00 . A A . 149 PRO HA 1 1
3 7011 1 1 121 PRO HB2 H 2.113 -3.285 -21.876 1.00 . A A . 149 PRO HB2 1 1
3 7012 1 1 121 PRO HB3 H 2.065 -2.357 -23.379 1.00 . A A . 149 PRO HB3 1 1
3 7013 1 1 121 PRO HD2 H 3.918 0.380 -21.432 1.00 . A A . 149 PRO HD2 1 1
3 7014 1 1 121 PRO HD3 H 3.367 0.178 -23.106 1.00 . A A . 149 PRO HD3 1 1
3 7015 1 1 121 PRO HG2 H 3.779 -1.916 -20.956 1.00 . A A . 149 PRO HG2 1 1
3 7016 1 1 121 PRO HG3 H 4.267 -1.958 -22.653 1.00 . A A . 149 PRO HG3 1 1
3 7017 1 1 121 PRO N N 1.840 -0.018 -21.662 1.00 . A A . 149 PRO N 1 1
3 7018 1 1 121 PRO O O 1.533 -2.435 -19.627 1.00 . A A . 149 PRO O 1 1
3 7019 1 1 122 THR C C 0.025 -2.243 -17.617 1.00 . A A . 150 THR C 1 1
3 7020 1 1 122 THR CA C -1.072 -1.886 -18.617 1.00 . A A . 150 THR CA 1 1
3 7021 1 1 122 THR CB C -2.041 -3.073 -18.774 1.00 . A A . 150 THR CB 1 1
3 7022 1 1 122 THR CG2 C -2.545 -3.571 -17.396 1.00 . A A . 150 THR CG2 1 1
3 7023 1 1 122 THR H H -1.078 -1.016 -20.566 1.00 . A A . 150 THR H 1 1
3 7024 1 1 122 THR HA H -1.622 -1.051 -18.231 1.00 . A A . 150 THR HA 1 1
3 7025 1 1 122 THR HB H -1.535 -3.878 -19.288 1.00 . A A . 150 THR HB 1 1
3 7026 1 1 122 THR HG1 H -2.820 -2.291 -20.375 1.00 . A A . 150 THR HG1 1 1
3 7027 1 1 122 THR HG21 H -3.577 -3.872 -17.485 1.00 . A A . 150 THR HG21 1 1
3 7028 1 1 122 THR HG22 H -2.466 -2.780 -16.657 1.00 . A A . 150 THR HG22 1 1
3 7029 1 1 122 THR HG23 H -1.954 -4.418 -17.072 1.00 . A A . 150 THR HG23 1 1
3 7030 1 1 122 THR N N -0.515 -1.508 -19.936 1.00 . A A . 150 THR N 1 1
3 7031 1 1 122 THR O O 0.490 -1.392 -16.863 1.00 . A A . 150 THR O 1 1
3 7032 1 1 122 THR OG1 O -3.154 -2.657 -19.553 1.00 . A A . 150 THR OG1 1 1
3 7033 1 1 123 THR C C 2.083 -5.302 -17.352 1.00 . A A . 151 THR C 1 1
3 7034 1 1 123 THR CA C 1.532 -3.977 -16.797 1.00 . A A . 151 THR CA 1 1
3 7035 1 1 123 THR CB C 1.049 -4.119 -15.315 1.00 . A A . 151 THR CB 1 1
3 7036 1 1 123 THR CG2 C 1.617 -2.981 -14.440 1.00 . A A . 151 THR CG2 1 1
3 7037 1 1 123 THR H H 0.056 -4.116 -18.306 1.00 . A A . 151 THR H 1 1
3 7038 1 1 123 THR HA H 2.333 -3.253 -16.850 1.00 . A A . 151 THR HA 1 1
3 7039 1 1 123 THR HB H 1.376 -5.061 -14.893 1.00 . A A . 151 THR HB 1 1
3 7040 1 1 123 THR HG1 H -0.686 -4.915 -14.932 1.00 . A A . 151 THR HG1 1 1
3 7041 1 1 123 THR HG21 H 1.387 -3.170 -13.413 1.00 . A A . 151 THR HG21 1 1
3 7042 1 1 123 THR HG22 H 1.189 -2.039 -14.735 1.00 . A A . 151 THR HG22 1 1
3 7043 1 1 123 THR HG23 H 2.687 -2.938 -14.555 1.00 . A A . 151 THR HG23 1 1
3 7044 1 1 123 THR N N 0.456 -3.502 -17.658 1.00 . A A . 151 THR N 1 1
3 7045 1 1 123 THR O O 1.996 -6.354 -16.717 1.00 . A A . 151 THR O 1 1
3 7046 1 1 123 THR OG1 O -0.371 -4.076 -15.282 1.00 . A A . 151 THR OG1 1 1
3 7047 1 1 124 THR C C 4.646 -6.663 -18.578 1.00 . A A . 152 THR C 1 1
3 7048 1 1 124 THR CA C 3.272 -6.391 -19.183 1.00 . A A . 152 THR CA 1 1
3 7049 1 1 124 THR CB C 3.410 -6.147 -20.688 1.00 . A A . 152 THR CB 1 1
3 7050 1 1 124 THR CG2 C 2.019 -5.955 -21.302 1.00 . A A . 152 THR CG2 1 1
3 7051 1 1 124 THR H H 2.723 -4.362 -18.982 1.00 . A A . 152 THR H 1 1
3 7052 1 1 124 THR HA H 2.636 -7.250 -19.026 1.00 . A A . 152 THR HA 1 1
3 7053 1 1 124 THR HB H 3.887 -6.995 -21.151 1.00 . A A . 152 THR HB 1 1
3 7054 1 1 124 THR HG1 H 4.873 -4.957 -20.215 1.00 . A A . 152 THR HG1 1 1
3 7055 1 1 124 THR HG21 H 2.120 -5.599 -22.316 1.00 . A A . 152 THR HG21 1 1
3 7056 1 1 124 THR HG22 H 1.456 -5.237 -20.717 1.00 . A A . 152 THR HG22 1 1
3 7057 1 1 124 THR HG23 H 1.498 -6.900 -21.308 1.00 . A A . 152 THR HG23 1 1
3 7058 1 1 124 THR N N 2.674 -5.224 -18.538 1.00 . A A . 152 THR N 1 1
3 7059 1 1 124 THR O O 5.005 -6.082 -17.559 1.00 . A A . 152 THR O 1 1
3 7060 1 1 124 THR OG1 O 4.205 -4.991 -20.905 1.00 . A A . 152 THR OG1 1 1
3 7061 1 1 125 ALA C C 7.587 -6.643 -18.523 1.00 . A A . 153 ALA C 1 1
3 7062 1 1 125 ALA CA C 6.726 -7.890 -18.677 1.00 . A A . 153 ALA CA 1 1
3 7063 1 1 125 ALA CB C 7.416 -8.877 -19.621 1.00 . A A . 153 ALA CB 1 1
3 7064 1 1 125 ALA H H 5.076 -7.999 -20.002 1.00 . A A . 153 ALA H 1 1
3 7065 1 1 125 ALA HA H 6.613 -8.355 -17.709 1.00 . A A . 153 ALA HA 1 1
3 7066 1 1 125 ALA HB1 H 8.321 -9.242 -19.160 1.00 . A A . 153 ALA HB1 1 1
3 7067 1 1 125 ALA HB2 H 7.657 -8.381 -20.549 1.00 . A A . 153 ALA HB2 1 1
3 7068 1 1 125 ALA HB3 H 6.752 -9.706 -19.818 1.00 . A A . 153 ALA HB3 1 1
3 7069 1 1 125 ALA N N 5.408 -7.553 -19.195 1.00 . A A . 153 ALA N 1 1
3 7070 1 1 125 ALA O O 8.063 -6.345 -17.436 1.00 . A A . 153 ALA O 1 1
3 7071 1 1 126 GLU C C 7.777 -3.535 -19.003 1.00 . A A . 154 GLU C 1 1
3 7072 1 1 126 GLU CA C 8.582 -4.692 -19.589 1.00 . A A . 154 GLU CA 1 1
3 7073 1 1 126 GLU CB C 9.044 -4.340 -21.006 1.00 . A A . 154 GLU CB 1 1
3 7074 1 1 126 GLU CD C 10.564 -2.865 -22.351 1.00 . A A . 154 GLU CD 1 1
3 7075 1 1 126 GLU CG C 10.025 -3.162 -20.954 1.00 . A A . 154 GLU CG 1 1
3 7076 1 1 126 GLU H H 7.368 -6.198 -20.461 1.00 . A A . 154 GLU H 1 1
3 7077 1 1 126 GLU HA H 9.455 -4.855 -18.970 1.00 . A A . 154 GLU HA 1 1
3 7078 1 1 126 GLU HB2 H 9.533 -5.195 -21.446 1.00 . A A . 154 GLU HB2 1 1
3 7079 1 1 126 GLU HB3 H 8.189 -4.066 -21.606 1.00 . A A . 154 GLU HB3 1 1
3 7080 1 1 126 GLU HG2 H 9.518 -2.287 -20.575 1.00 . A A . 154 GLU HG2 1 1
3 7081 1 1 126 GLU HG3 H 10.846 -3.411 -20.301 1.00 . A A . 154 GLU HG3 1 1
3 7082 1 1 126 GLU N N 7.778 -5.913 -19.618 1.00 . A A . 154 GLU N 1 1
3 7083 1 1 126 GLU O O 8.339 -2.593 -18.447 1.00 . A A . 154 GLU O 1 1
3 7084 1 1 126 GLU OE1 O 10.409 -3.708 -23.220 1.00 . A A . 154 GLU OE1 1 1
3 7085 1 1 126 GLU OE2 O 11.125 -1.796 -22.530 1.00 . A A . 154 GLU OE2 1 1
3 7086 1 1 127 GLY C C 5.713 -2.425 -17.117 1.00 . A A . 155 GLY C 1 1
3 7087 1 1 127 GLY CA C 5.586 -2.559 -18.631 1.00 . A A . 155 GLY CA 1 1
3 7088 1 1 127 GLY H H 6.061 -4.381 -19.600 1.00 . A A . 155 GLY H 1 1
3 7089 1 1 127 GLY HA2 H 5.856 -1.620 -19.094 1.00 . A A . 155 GLY HA2 1 1
3 7090 1 1 127 GLY HA3 H 4.561 -2.793 -18.877 1.00 . A A . 155 GLY HA3 1 1
3 7091 1 1 127 GLY N N 6.455 -3.611 -19.142 1.00 . A A . 155 GLY N 1 1
3 7092 1 1 127 GLY O O 5.788 -1.322 -16.591 1.00 . A A . 155 GLY O 1 1
3 7093 1 1 128 ILE C C 7.165 -2.850 -14.548 1.00 . A A . 156 ILE C 1 1
3 7094 1 1 128 ILE CA C 5.856 -3.509 -14.965 1.00 . A A . 156 ILE CA 1 1
3 7095 1 1 128 ILE CB C 5.764 -4.949 -14.408 1.00 . A A . 156 ILE CB 1 1
3 7096 1 1 128 ILE CD1 C 4.283 -6.993 -14.394 1.00 . A A . 156 ILE CD1 1 1
3 7097 1 1 128 ILE CG1 C 4.327 -5.480 -14.600 1.00 . A A . 156 ILE CG1 1 1
3 7098 1 1 128 ILE CG2 C 6.113 -4.973 -12.914 1.00 . A A . 156 ILE CG2 1 1
3 7099 1 1 128 ILE H H 5.679 -4.412 -16.876 1.00 . A A . 156 ILE H 1 1
3 7100 1 1 128 ILE HA H 5.043 -2.927 -14.566 1.00 . A A . 156 ILE HA 1 1
3 7101 1 1 128 ILE HB H 6.457 -5.580 -14.948 1.00 . A A . 156 ILE HB 1 1
3 7102 1 1 128 ILE HD11 H 4.794 -7.250 -13.479 1.00 . A A . 156 ILE HD11 1 1
3 7103 1 1 128 ILE HD12 H 4.763 -7.481 -15.228 1.00 . A A . 156 ILE HD12 1 1
3 7104 1 1 128 ILE HD13 H 3.250 -7.311 -14.331 1.00 . A A . 156 ILE HD13 1 1
3 7105 1 1 128 ILE HG12 H 3.668 -5.011 -13.885 1.00 . A A . 156 ILE HG12 1 1
3 7106 1 1 128 ILE HG13 H 3.992 -5.253 -15.591 1.00 . A A . 156 ILE HG13 1 1
3 7107 1 1 128 ILE HG21 H 5.561 -4.193 -12.412 1.00 . A A . 156 ILE HG21 1 1
3 7108 1 1 128 ILE HG22 H 7.170 -4.811 -12.784 1.00 . A A . 156 ILE HG22 1 1
3 7109 1 1 128 ILE HG23 H 5.845 -5.936 -12.498 1.00 . A A . 156 ILE HG23 1 1
3 7110 1 1 128 ILE N N 5.741 -3.548 -16.416 1.00 . A A . 156 ILE N 1 1
3 7111 1 1 128 ILE O O 7.175 -1.996 -13.670 1.00 . A A . 156 ILE O 1 1
3 7112 1 1 129 LEU C C 9.584 -1.160 -15.144 1.00 . A A . 157 LEU C 1 1
3 7113 1 1 129 LEU CA C 9.559 -2.665 -14.846 1.00 . A A . 157 LEU CA 1 1
3 7114 1 1 129 LEU CB C 10.665 -3.401 -15.639 1.00 . A A . 157 LEU CB 1 1
3 7115 1 1 129 LEU CD1 C 9.857 -5.583 -14.648 1.00 . A A . 157 LEU CD1 1 1
3 7116 1 1 129 LEU CD2 C 12.102 -5.442 -15.775 1.00 . A A . 157 LEU CD2 1 1
3 7117 1 1 129 LEU CG C 11.082 -4.693 -14.910 1.00 . A A . 157 LEU CG 1 1
3 7118 1 1 129 LEU H H 8.196 -3.925 -15.876 1.00 . A A . 157 LEU H 1 1
3 7119 1 1 129 LEU HA H 9.731 -2.798 -13.787 1.00 . A A . 157 LEU HA 1 1
3 7120 1 1 129 LEU HB2 H 10.289 -3.654 -16.620 1.00 . A A . 157 LEU HB2 1 1
3 7121 1 1 129 LEU HB3 H 11.531 -2.763 -15.747 1.00 . A A . 157 LEU HB3 1 1
3 7122 1 1 129 LEU HD11 H 9.277 -5.161 -13.842 1.00 . A A . 157 LEU HD11 1 1
3 7123 1 1 129 LEU HD12 H 10.178 -6.581 -14.371 1.00 . A A . 157 LEU HD12 1 1
3 7124 1 1 129 LEU HD13 H 9.250 -5.639 -15.534 1.00 . A A . 157 LEU HD13 1 1
3 7125 1 1 129 LEU HD21 H 12.406 -6.348 -15.273 1.00 . A A . 157 LEU HD21 1 1
3 7126 1 1 129 LEU HD22 H 12.964 -4.812 -15.936 1.00 . A A . 157 LEU HD22 1 1
3 7127 1 1 129 LEU HD23 H 11.655 -5.691 -16.727 1.00 . A A . 157 LEU HD23 1 1
3 7128 1 1 129 LEU HG H 11.538 -4.433 -13.967 1.00 . A A . 157 LEU HG 1 1
3 7129 1 1 129 LEU N N 8.260 -3.240 -15.178 1.00 . A A . 157 LEU N 1 1
3 7130 1 1 129 LEU O O 10.133 -0.378 -14.367 1.00 . A A . 157 LEU O 1 1
3 7131 1 1 130 GLU C C 7.921 1.429 -15.872 1.00 . A A . 158 GLU C 1 1
3 7132 1 1 130 GLU CA C 8.977 0.650 -16.661 1.00 . A A . 158 GLU CA 1 1
3 7133 1 1 130 GLU CB C 8.679 0.746 -18.158 1.00 . A A . 158 GLU CB 1 1
3 7134 1 1 130 GLU CD C 11.086 0.980 -18.841 1.00 . A A . 158 GLU CD 1 1
3 7135 1 1 130 GLU CG C 9.829 0.122 -18.958 1.00 . A A . 158 GLU CG 1 1
3 7136 1 1 130 GLU H H 8.591 -1.428 -16.859 1.00 . A A . 158 GLU H 1 1
3 7137 1 1 130 GLU HA H 9.943 1.092 -16.467 1.00 . A A . 158 GLU HA 1 1
3 7138 1 1 130 GLU HB2 H 7.762 0.213 -18.372 1.00 . A A . 158 GLU HB2 1 1
3 7139 1 1 130 GLU HB3 H 8.565 1.781 -18.441 1.00 . A A . 158 GLU HB3 1 1
3 7140 1 1 130 GLU HG2 H 10.036 -0.870 -18.574 1.00 . A A . 158 GLU HG2 1 1
3 7141 1 1 130 GLU HG3 H 9.544 0.048 -19.996 1.00 . A A . 158 GLU HG3 1 1
3 7142 1 1 130 GLU N N 9.003 -0.763 -16.271 1.00 . A A . 158 GLU N 1 1
3 7143 1 1 130 GLU O O 8.239 2.402 -15.187 1.00 . A A . 158 GLU O 1 1
3 7144 1 1 130 GLU OE1 O 11.239 1.884 -19.644 1.00 . A A . 158 GLU OE1 1 1
3 7145 1 1 130 GLU OE2 O 11.873 0.723 -17.944 1.00 . A A . 158 GLU OE2 1 1
3 7146 1 1 131 ILE C C 5.830 1.694 -13.770 1.00 . A A . 159 ILE C 1 1
3 7147 1 1 131 ILE CA C 5.572 1.664 -15.279 1.00 . A A . 159 ILE CA 1 1
3 7148 1 1 131 ILE CB C 4.243 0.943 -15.569 1.00 . A A . 159 ILE CB 1 1
3 7149 1 1 131 ILE CD1 C 2.762 0.053 -17.411 1.00 . A A . 159 ILE CD1 1 1
3 7150 1 1 131 ILE CG1 C 3.975 0.942 -17.089 1.00 . A A . 159 ILE CG1 1 1
3 7151 1 1 131 ILE CG2 C 3.091 1.665 -14.849 1.00 . A A . 159 ILE CG2 1 1
3 7152 1 1 131 ILE H H 6.476 0.224 -16.543 1.00 . A A . 159 ILE H 1 1
3 7153 1 1 131 ILE HA H 5.501 2.681 -15.637 1.00 . A A . 159 ILE HA 1 1
3 7154 1 1 131 ILE HB H 4.304 -0.071 -15.208 1.00 . A A . 159 ILE HB 1 1
3 7155 1 1 131 ILE HD11 H 2.855 -0.892 -16.897 1.00 . A A . 159 ILE HD11 1 1
3 7156 1 1 131 ILE HD12 H 2.713 -0.122 -18.476 1.00 . A A . 159 ILE HD12 1 1
3 7157 1 1 131 ILE HD13 H 1.860 0.552 -17.087 1.00 . A A . 159 ILE HD13 1 1
3 7158 1 1 131 ILE HG12 H 3.774 1.953 -17.409 1.00 . A A . 159 ILE HG12 1 1
3 7159 1 1 131 ILE HG13 H 4.840 0.569 -17.621 1.00 . A A . 159 ILE HG13 1 1
3 7160 1 1 131 ILE HG21 H 3.199 1.544 -13.783 1.00 . A A . 159 ILE HG21 1 1
3 7161 1 1 131 ILE HG22 H 2.145 1.242 -15.159 1.00 . A A . 159 ILE HG22 1 1
3 7162 1 1 131 ILE HG23 H 3.114 2.713 -15.099 1.00 . A A . 159 ILE HG23 1 1
3 7163 1 1 131 ILE N N 6.669 0.999 -15.978 1.00 . A A . 159 ILE N 1 1
3 7164 1 1 131 ILE O O 5.277 2.528 -13.054 1.00 . A A . 159 ILE O 1 1
3 7165 1 1 132 ALA C C 7.504 2.039 -11.367 1.00 . A A . 160 ALA C 1 1
3 7166 1 1 132 ALA CA C 6.974 0.698 -11.862 1.00 . A A . 160 ALA CA 1 1
3 7167 1 1 132 ALA CB C 8.019 -0.414 -11.609 1.00 . A A . 160 ALA CB 1 1
3 7168 1 1 132 ALA H H 7.074 0.139 -13.906 1.00 . A A . 160 ALA H 1 1
3 7169 1 1 132 ALA HA H 6.067 0.465 -11.322 1.00 . A A . 160 ALA HA 1 1
3 7170 1 1 132 ALA HB1 H 7.516 -1.351 -11.417 1.00 . A A . 160 ALA HB1 1 1
3 7171 1 1 132 ALA HB2 H 8.639 -0.163 -10.757 1.00 . A A . 160 ALA HB2 1 1
3 7172 1 1 132 ALA HB3 H 8.644 -0.520 -12.481 1.00 . A A . 160 ALA HB3 1 1
3 7173 1 1 132 ALA N N 6.663 0.774 -13.292 1.00 . A A . 160 ALA N 1 1
3 7174 1 1 132 ALA O O 7.432 2.347 -10.177 1.00 . A A . 160 ALA O 1 1
3 7175 1 1 133 LYS C C 7.499 5.015 -11.350 1.00 . A A . 161 LYS C 1 1
3 7176 1 1 133 LYS CA C 8.587 4.121 -11.931 1.00 . A A . 161 LYS CA 1 1
3 7177 1 1 133 LYS CB C 9.175 4.779 -13.186 1.00 . A A . 161 LYS CB 1 1
3 7178 1 1 133 LYS CD C 11.643 4.199 -12.918 1.00 . A A . 161 LYS CD 1 1
3 7179 1 1 133 LYS CE C 12.820 3.482 -13.591 1.00 . A A . 161 LYS CE 1 1
3 7180 1 1 133 LYS CG C 10.365 3.961 -13.743 1.00 . A A . 161 LYS CG 1 1
3 7181 1 1 133 LYS H H 8.080 2.520 -13.215 1.00 . A A . 161 LYS H 1 1
3 7182 1 1 133 LYS HA H 9.355 3.996 -11.193 1.00 . A A . 161 LYS HA 1 1
3 7183 1 1 133 LYS HB2 H 8.400 4.837 -13.941 1.00 . A A . 161 LYS HB2 1 1
3 7184 1 1 133 LYS HB3 H 9.505 5.772 -12.944 1.00 . A A . 161 LYS HB3 1 1
3 7185 1 1 133 LYS HD2 H 11.847 5.259 -12.866 1.00 . A A . 161 LYS HD2 1 1
3 7186 1 1 133 LYS HD3 H 11.519 3.808 -11.922 1.00 . A A . 161 LYS HD3 1 1
3 7187 1 1 133 LYS HE2 H 12.897 3.801 -14.620 1.00 . A A . 161 LYS HE2 1 1
3 7188 1 1 133 LYS HE3 H 13.734 3.721 -13.071 1.00 . A A . 161 LYS HE3 1 1
3 7189 1 1 133 LYS HG2 H 10.120 2.909 -13.721 1.00 . A A . 161 LYS HG2 1 1
3 7190 1 1 133 LYS HG3 H 10.548 4.258 -14.768 1.00 . A A . 161 LYS HG3 1 1
3 7191 1 1 133 LYS HZ1 H 12.127 1.759 -12.650 1.00 . A A . 161 LYS HZ1 1 1
3 7192 1 1 133 LYS HZ2 H 13.504 1.515 -13.609 1.00 . A A . 161 LYS HZ2 1 1
3 7193 1 1 133 LYS HZ3 H 11.986 1.728 -14.343 1.00 . A A . 161 LYS HZ3 1 1
3 7194 1 1 133 LYS N N 8.043 2.822 -12.284 1.00 . A A . 161 LYS N 1 1
3 7195 1 1 133 LYS NZ N 12.592 2.009 -13.544 1.00 . A A . 161 LYS NZ 1 1
3 7196 1 1 133 LYS O O 7.710 5.690 -10.341 1.00 . A A . 161 LYS O 1 1
3 7197 1 1 134 ILE C C 4.724 5.316 -10.182 1.00 . A A . 162 ILE C 1 1
3 7198 1 1 134 ILE CA C 5.231 5.843 -11.516 1.00 . A A . 162 ILE CA 1 1
3 7199 1 1 134 ILE CB C 4.088 5.834 -12.540 1.00 . A A . 162 ILE CB 1 1
3 7200 1 1 134 ILE CD1 C 3.559 6.088 -14.985 1.00 . A A . 162 ILE CD1 1 1
3 7201 1 1 134 ILE CG1 C 4.646 6.229 -13.918 1.00 . A A . 162 ILE CG1 1 1
3 7202 1 1 134 ILE CG2 C 3.015 6.843 -12.112 1.00 . A A . 162 ILE CG2 1 1
3 7203 1 1 134 ILE H H 6.221 4.466 -12.786 1.00 . A A . 162 ILE H 1 1
3 7204 1 1 134 ILE HA H 5.576 6.859 -11.386 1.00 . A A . 162 ILE HA 1 1
3 7205 1 1 134 ILE HB H 3.648 4.850 -12.588 1.00 . A A . 162 ILE HB 1 1
3 7206 1 1 134 ILE HD11 H 2.779 6.813 -14.805 1.00 . A A . 162 ILE HD11 1 1
3 7207 1 1 134 ILE HD12 H 3.144 5.094 -14.943 1.00 . A A . 162 ILE HD12 1 1
3 7208 1 1 134 ILE HD13 H 3.991 6.258 -15.960 1.00 . A A . 162 ILE HD13 1 1
3 7209 1 1 134 ILE HG12 H 4.989 7.251 -13.887 1.00 . A A . 162 ILE HG12 1 1
3 7210 1 1 134 ILE HG13 H 5.471 5.582 -14.172 1.00 . A A . 162 ILE HG13 1 1
3 7211 1 1 134 ILE HG21 H 3.456 7.824 -12.040 1.00 . A A . 162 ILE HG21 1 1
3 7212 1 1 134 ILE HG22 H 2.612 6.558 -11.151 1.00 . A A . 162 ILE HG22 1 1
3 7213 1 1 134 ILE HG23 H 2.219 6.858 -12.841 1.00 . A A . 162 ILE HG23 1 1
3 7214 1 1 134 ILE N N 6.337 5.022 -11.987 1.00 . A A . 162 ILE N 1 1
3 7215 1 1 134 ILE O O 4.453 6.084 -9.259 1.00 . A A . 162 ILE O 1 1
3 7216 1 1 135 MET C C 5.070 3.606 -7.718 1.00 . A A . 163 MET C 1 1
3 7217 1 1 135 MET CA C 4.097 3.378 -8.870 1.00 . A A . 163 MET CA 1 1
3 7218 1 1 135 MET CB C 3.888 1.870 -9.074 1.00 . A A . 163 MET CB 1 1
3 7219 1 1 135 MET CE C 2.750 -0.713 -11.689 1.00 . A A . 163 MET CE 1 1
3 7220 1 1 135 MET CG C 2.827 1.613 -10.156 1.00 . A A . 163 MET CG 1 1
3 7221 1 1 135 MET H H 4.812 3.435 -10.863 1.00 . A A . 163 MET H 1 1
3 7222 1 1 135 MET HA H 3.151 3.827 -8.612 1.00 . A A . 163 MET HA 1 1
3 7223 1 1 135 MET HB2 H 4.823 1.412 -9.367 1.00 . A A . 163 MET HB2 1 1
3 7224 1 1 135 MET HB3 H 3.554 1.436 -8.147 1.00 . A A . 163 MET HB3 1 1
3 7225 1 1 135 MET HE1 H 2.526 -1.773 -11.765 1.00 . A A . 163 MET HE1 1 1
3 7226 1 1 135 MET HE2 H 3.808 -0.555 -11.836 1.00 . A A . 163 MET HE2 1 1
3 7227 1 1 135 MET HE3 H 2.196 -0.179 -12.444 1.00 . A A . 163 MET HE3 1 1
3 7228 1 1 135 MET HG2 H 1.982 2.270 -9.995 1.00 . A A . 163 MET HG2 1 1
3 7229 1 1 135 MET HG3 H 3.252 1.803 -11.130 1.00 . A A . 163 MET HG3 1 1
3 7230 1 1 135 MET N N 4.591 3.997 -10.092 1.00 . A A . 163 MET N 1 1
3 7231 1 1 135 MET O O 4.651 3.870 -6.595 1.00 . A A . 163 MET O 1 1
3 7232 1 1 135 MET SD S 2.272 -0.119 -10.042 1.00 . A A . 163 MET SD 1 1
3 7233 1 1 136 LYS C C 7.276 5.094 -6.379 1.00 . A A . 164 LYS C 1 1
3 7234 1 1 136 LYS CA C 7.385 3.697 -6.980 1.00 . A A . 164 LYS CA 1 1
3 7235 1 1 136 LYS CB C 8.773 3.508 -7.598 1.00 . A A . 164 LYS CB 1 1
3 7236 1 1 136 LYS CD C 11.210 3.256 -7.113 1.00 . A A . 164 LYS CD 1 1
3 7237 1 1 136 LYS CE C 12.266 3.253 -6.006 1.00 . A A . 164 LYS CE 1 1
3 7238 1 1 136 LYS CG C 9.837 3.524 -6.499 1.00 . A A . 164 LYS CG 1 1
3 7239 1 1 136 LYS H H 6.636 3.294 -8.922 1.00 . A A . 164 LYS H 1 1
3 7240 1 1 136 LYS HA H 7.244 2.965 -6.193 1.00 . A A . 164 LYS HA 1 1
3 7241 1 1 136 LYS HB2 H 8.809 2.564 -8.120 1.00 . A A . 164 LYS HB2 1 1
3 7242 1 1 136 LYS HB3 H 8.968 4.311 -8.295 1.00 . A A . 164 LYS HB3 1 1
3 7243 1 1 136 LYS HD2 H 11.204 2.296 -7.609 1.00 . A A . 164 LYS HD2 1 1
3 7244 1 1 136 LYS HD3 H 11.444 4.031 -7.828 1.00 . A A . 164 LYS HD3 1 1
3 7245 1 1 136 LYS HE2 H 12.281 4.216 -5.522 1.00 . A A . 164 LYS HE2 1 1
3 7246 1 1 136 LYS HE3 H 12.024 2.489 -5.283 1.00 . A A . 164 LYS HE3 1 1
3 7247 1 1 136 LYS HG2 H 9.843 4.490 -6.016 1.00 . A A . 164 LYS HG2 1 1
3 7248 1 1 136 LYS HG3 H 9.614 2.759 -5.771 1.00 . A A . 164 LYS HG3 1 1
3 7249 1 1 136 LYS HZ1 H 13.631 1.994 -6.947 1.00 . A A . 164 LYS HZ1 1 1
3 7250 1 1 136 LYS HZ2 H 14.337 3.095 -5.867 1.00 . A A . 164 LYS HZ2 1 1
3 7251 1 1 136 LYS HZ3 H 13.782 3.630 -7.382 1.00 . A A . 164 LYS HZ3 1 1
3 7252 1 1 136 LYS N N 6.363 3.504 -8.004 1.00 . A A . 164 LYS N 1 1
3 7253 1 1 136 LYS NZ N 13.606 2.972 -6.595 1.00 . A A . 164 LYS NZ 1 1
3 7254 1 1 136 LYS O O 7.571 5.298 -5.203 1.00 . A A . 164 LYS O 1 1
3 7255 1 1 137 THR C C 5.671 7.464 -5.587 1.00 . A A . 165 THR C 1 1
3 7256 1 1 137 THR CA C 6.701 7.417 -6.710 1.00 . A A . 165 THR CA 1 1
3 7257 1 1 137 THR CB C 6.268 8.338 -7.856 1.00 . A A . 165 THR CB 1 1
3 7258 1 1 137 THR CG2 C 6.331 9.799 -7.402 1.00 . A A . 165 THR CG2 1 1
3 7259 1 1 137 THR H H 6.622 5.837 -8.117 1.00 . A A . 165 THR H 1 1
3 7260 1 1 137 THR HA H 7.652 7.755 -6.326 1.00 . A A . 165 THR HA 1 1
3 7261 1 1 137 THR HB H 5.257 8.100 -8.150 1.00 . A A . 165 THR HB 1 1
3 7262 1 1 137 THR HG1 H 7.914 7.674 -8.649 1.00 . A A . 165 THR HG1 1 1
3 7263 1 1 137 THR HG21 H 7.324 10.023 -7.044 1.00 . A A . 165 THR HG21 1 1
3 7264 1 1 137 THR HG22 H 5.617 9.960 -6.608 1.00 . A A . 165 THR HG22 1 1
3 7265 1 1 137 THR HG23 H 6.095 10.445 -8.235 1.00 . A A . 165 THR HG23 1 1
3 7266 1 1 137 THR N N 6.848 6.052 -7.188 1.00 . A A . 165 THR N 1 1
3 7267 1 1 137 THR O O 5.780 8.269 -4.663 1.00 . A A . 165 THR O 1 1
3 7268 1 1 137 THR OG1 O 7.138 8.144 -8.963 1.00 . A A . 165 THR OG1 1 1
3 7269 1 1 138 LYS C C 4.178 6.121 -3.318 1.00 . A A . 166 LYS C 1 1
3 7270 1 1 138 LYS CA C 3.617 6.549 -4.673 1.00 . A A . 166 LYS CA 1 1
3 7271 1 1 138 LYS CB C 2.516 5.566 -5.093 1.00 . A A . 166 LYS CB 1 1
3 7272 1 1 138 LYS CD C 0.209 4.740 -4.580 1.00 . A A . 166 LYS CD 1 1
3 7273 1 1 138 LYS CE C -0.976 4.854 -3.621 1.00 . A A . 166 LYS CE 1 1
3 7274 1 1 138 LYS CG C 1.336 5.662 -4.115 1.00 . A A . 166 LYS CG 1 1
3 7275 1 1 138 LYS H H 4.631 5.983 -6.444 1.00 . A A . 166 LYS H 1 1
3 7276 1 1 138 LYS HA H 3.185 7.534 -4.576 1.00 . A A . 166 LYS HA 1 1
3 7277 1 1 138 LYS HB2 H 2.178 5.804 -6.089 1.00 . A A . 166 LYS HB2 1 1
3 7278 1 1 138 LYS HB3 H 2.907 4.559 -5.077 1.00 . A A . 166 LYS HB3 1 1
3 7279 1 1 138 LYS HD2 H -0.102 5.024 -5.575 1.00 . A A . 166 LYS HD2 1 1
3 7280 1 1 138 LYS HD3 H 0.562 3.720 -4.591 1.00 . A A . 166 LYS HD3 1 1
3 7281 1 1 138 LYS HE2 H -0.667 4.562 -2.627 1.00 . A A . 166 LYS HE2 1 1
3 7282 1 1 138 LYS HE3 H -1.327 5.876 -3.602 1.00 . A A . 166 LYS HE3 1 1
3 7283 1 1 138 LYS HG2 H 1.655 5.364 -3.126 1.00 . A A . 166 LYS HG2 1 1
3 7284 1 1 138 LYS HG3 H 0.975 6.679 -4.086 1.00 . A A . 166 LYS HG3 1 1
3 7285 1 1 138 LYS HZ1 H -2.654 3.673 -3.268 1.00 . A A . 166 LYS HZ1 1 1
3 7286 1 1 138 LYS HZ2 H -1.671 3.116 -4.533 1.00 . A A . 166 LYS HZ2 1 1
3 7287 1 1 138 LYS HZ3 H -2.671 4.470 -4.768 1.00 . A A . 166 LYS HZ3 1 1
3 7288 1 1 138 LYS N N 4.667 6.597 -5.682 1.00 . A A . 166 LYS N 1 1
3 7289 1 1 138 LYS NZ N -2.076 3.961 -4.082 1.00 . A A . 166 LYS NZ 1 1
3 7290 1 1 138 LYS O O 3.744 6.619 -2.290 1.00 . A A . 166 LYS O 1 1
3 7291 1 1 139 LEU C C 6.319 5.815 -1.271 1.00 . A A . 167 LEU C 1 1
3 7292 1 1 139 LEU CA C 5.700 4.676 -2.072 1.00 . A A . 167 LEU CA 1 1
3 7293 1 1 139 LEU CB C 6.787 3.614 -2.390 1.00 . A A . 167 LEU CB 1 1
3 7294 1 1 139 LEU CD1 C 5.079 2.383 -3.770 1.00 . A A . 167 LEU CD1 1 1
3 7295 1 1 139 LEU CD2 C 7.246 1.277 -3.167 1.00 . A A . 167 LEU CD2 1 1
3 7296 1 1 139 LEU CG C 6.153 2.244 -2.691 1.00 . A A . 167 LEU CG 1 1
3 7297 1 1 139 LEU H H 5.421 4.801 -4.176 1.00 . A A . 167 LEU H 1 1
3 7298 1 1 139 LEU HA H 4.920 4.222 -1.480 1.00 . A A . 167 LEU HA 1 1
3 7299 1 1 139 LEU HB2 H 7.353 3.938 -3.249 1.00 . A A . 167 LEU HB2 1 1
3 7300 1 1 139 LEU HB3 H 7.457 3.507 -1.545 1.00 . A A . 167 LEU HB3 1 1
3 7301 1 1 139 LEU HD11 H 4.776 1.409 -4.091 1.00 . A A . 167 LEU HD11 1 1
3 7302 1 1 139 LEU HD12 H 5.478 2.929 -4.605 1.00 . A A . 167 LEU HD12 1 1
3 7303 1 1 139 LEU HD13 H 4.223 2.905 -3.369 1.00 . A A . 167 LEU HD13 1 1
3 7304 1 1 139 LEU HD21 H 7.991 1.169 -2.391 1.00 . A A . 167 LEU HD21 1 1
3 7305 1 1 139 LEU HD22 H 7.712 1.665 -4.060 1.00 . A A . 167 LEU HD22 1 1
3 7306 1 1 139 LEU HD23 H 6.808 0.312 -3.381 1.00 . A A . 167 LEU HD23 1 1
3 7307 1 1 139 LEU HG H 5.705 1.852 -1.805 1.00 . A A . 167 LEU HG 1 1
3 7308 1 1 139 LEU N N 5.124 5.180 -3.323 1.00 . A A . 167 LEU N 1 1
3 7309 1 1 139 LEU O O 6.123 5.909 -0.065 1.00 . A A . 167 LEU O 1 1
3 7310 1 1 140 GLN C C 6.661 8.857 -0.891 1.00 . A A . 168 GLN C 1 1
3 7311 1 1 140 GLN CA C 7.697 7.800 -1.266 1.00 . A A . 168 GLN CA 1 1
3 7312 1 1 140 GLN CB C 8.764 8.420 -2.170 1.00 . A A . 168 GLN CB 1 1
3 7313 1 1 140 GLN CD C 10.683 10.017 -2.239 1.00 . A A . 168 GLN CD 1 1
3 7314 1 1 140 GLN CG C 9.521 9.507 -1.402 1.00 . A A . 168 GLN CG 1 1
3 7315 1 1 140 GLN H H 7.195 6.557 -2.908 1.00 . A A . 168 GLN H 1 1
3 7316 1 1 140 GLN HA H 8.173 7.444 -0.362 1.00 . A A . 168 GLN HA 1 1
3 7317 1 1 140 GLN HB2 H 9.456 7.654 -2.486 1.00 . A A . 168 GLN HB2 1 1
3 7318 1 1 140 GLN HB3 H 8.290 8.859 -3.036 1.00 . A A . 168 GLN HB3 1 1
3 7319 1 1 140 GLN HE21 H 10.869 11.701 -1.206 1.00 . A A . 168 GLN HE21 1 1
3 7320 1 1 140 GLN HE22 H 11.966 11.511 -2.486 1.00 . A A . 168 GLN HE22 1 1
3 7321 1 1 140 GLN HG2 H 8.852 10.327 -1.182 1.00 . A A . 168 GLN HG2 1 1
3 7322 1 1 140 GLN HG3 H 9.901 9.097 -0.478 1.00 . A A . 168 GLN HG3 1 1
3 7323 1 1 140 GLN N N 7.066 6.677 -1.944 1.00 . A A . 168 GLN N 1 1
3 7324 1 1 140 GLN NE2 N 11.217 11.172 -1.954 1.00 . A A . 168 GLN NE2 1 1
3 7325 1 1 140 GLN O O 6.766 9.499 0.151 1.00 . A A . 168 GLN O 1 1
3 7326 1 1 140 GLN OE1 O 11.116 9.349 -3.178 1.00 . A A . 168 GLN OE1 1 1
3 7327 1 1 141 ARG C C 3.841 9.743 -0.260 1.00 . A A . 169 ARG C 1 1
3 7328 1 1 141 ARG CA C 4.646 10.062 -1.519 1.00 . A A . 169 ARG CA 1 1
3 7329 1 1 141 ARG CB C 3.696 10.129 -2.722 1.00 . A A . 169 ARG CB 1 1
3 7330 1 1 141 ARG CD C 1.738 11.321 -3.724 1.00 . A A . 169 ARG CD 1 1
3 7331 1 1 141 ARG CG C 2.703 11.285 -2.541 1.00 . A A . 169 ARG CG 1 1
3 7332 1 1 141 ARG CZ C -0.191 12.540 -2.863 1.00 . A A . 169 ARG CZ 1 1
3 7333 1 1 141 ARG H H 5.647 8.529 -2.588 1.00 . A A . 169 ARG H 1 1
3 7334 1 1 141 ARG HA H 5.120 11.022 -1.396 1.00 . A A . 169 ARG HA 1 1
3 7335 1 1 141 ARG HB2 H 4.270 10.283 -3.624 1.00 . A A . 169 ARG HB2 1 1
3 7336 1 1 141 ARG HB3 H 3.149 9.199 -2.797 1.00 . A A . 169 ARG HB3 1 1
3 7337 1 1 141 ARG HD2 H 2.302 11.350 -4.645 1.00 . A A . 169 ARG HD2 1 1
3 7338 1 1 141 ARG HD3 H 1.124 10.430 -3.710 1.00 . A A . 169 ARG HD3 1 1
3 7339 1 1 141 ARG HE H 1.128 13.305 -4.164 1.00 . A A . 169 ARG HE 1 1
3 7340 1 1 141 ARG HG2 H 2.139 11.150 -1.631 1.00 . A A . 169 ARG HG2 1 1
3 7341 1 1 141 ARG HG3 H 3.244 12.218 -2.496 1.00 . A A . 169 ARG HG3 1 1
3 7342 1 1 141 ARG HH11 H 0.049 10.667 -2.195 1.00 . A A . 169 ARG HH11 1 1
3 7343 1 1 141 ARG HH12 H -1.328 11.514 -1.574 1.00 . A A . 169 ARG HH12 1 1
3 7344 1 1 141 ARG HH21 H -0.672 14.422 -3.345 1.00 . A A . 169 ARG HH21 1 1
3 7345 1 1 141 ARG HH22 H -1.736 13.640 -2.225 1.00 . A A . 169 ARG HH22 1 1
3 7346 1 1 141 ARG N N 5.674 9.054 -1.761 1.00 . A A . 169 ARG N 1 1
3 7347 1 1 141 ARG NE N 0.893 12.510 -3.639 1.00 . A A . 169 ARG NE 1 1
3 7348 1 1 141 ARG NH1 N -0.516 11.492 -2.156 1.00 . A A . 169 ARG NH1 1 1
3 7349 1 1 141 ARG NH2 N -0.924 13.618 -2.807 1.00 . A A . 169 ARG NH2 1 1
3 7350 1 1 141 ARG O O 3.748 10.563 0.649 1.00 . A A . 169 ARG O 1 1
3 7351 1 1 142 VAL C C 3.262 8.100 2.194 1.00 . A A . 170 VAL C 1 1
3 7352 1 1 142 VAL CA C 2.433 8.154 0.918 1.00 . A A . 170 VAL CA 1 1
3 7353 1 1 142 VAL CB C 1.804 6.776 0.657 1.00 . A A . 170 VAL CB 1 1
3 7354 1 1 142 VAL CG1 C 0.984 6.824 -0.640 1.00 . A A . 170 VAL CG1 1 1
3 7355 1 1 142 VAL CG2 C 2.913 5.707 0.552 1.00 . A A . 170 VAL CG2 1 1
3 7356 1 1 142 VAL H H 3.345 7.946 -0.985 1.00 . A A . 170 VAL H 1 1
3 7357 1 1 142 VAL HA H 1.640 8.874 1.049 1.00 . A A . 170 VAL HA 1 1
3 7358 1 1 142 VAL HB H 1.144 6.529 1.478 1.00 . A A . 170 VAL HB 1 1
3 7359 1 1 142 VAL HG11 H 1.594 7.209 -1.443 1.00 . A A . 170 VAL HG11 1 1
3 7360 1 1 142 VAL HG12 H 0.130 7.468 -0.499 1.00 . A A . 170 VAL HG12 1 1
3 7361 1 1 142 VAL HG13 H 0.648 5.829 -0.890 1.00 . A A . 170 VAL HG13 1 1
3 7362 1 1 142 VAL HG21 H 2.517 4.807 0.104 1.00 . A A . 170 VAL HG21 1 1
3 7363 1 1 142 VAL HG22 H 3.283 5.480 1.538 1.00 . A A . 170 VAL HG22 1 1
3 7364 1 1 142 VAL HG23 H 3.725 6.078 -0.048 1.00 . A A . 170 VAL HG23 1 1
3 7365 1 1 142 VAL N N 3.249 8.556 -0.224 1.00 . A A . 170 VAL N 1 1
3 7366 1 1 142 VAL O O 2.809 8.520 3.258 1.00 . A A . 170 VAL O 1 1
3 7367 1 1 143 HIS C C 5.653 8.812 3.832 1.00 . A A . 171 HIS C 1 1
3 7368 1 1 143 HIS CA C 5.347 7.446 3.238 1.00 . A A . 171 HIS CA 1 1
3 7369 1 1 143 HIS CB C 6.662 6.780 2.830 1.00 . A A . 171 HIS CB 1 1
3 7370 1 1 143 HIS CD2 C 7.413 5.412 4.944 1.00 . A A . 171 HIS CD2 1 1
3 7371 1 1 143 HIS CE1 C 9.003 6.719 5.618 1.00 . A A . 171 HIS CE1 1 1
3 7372 1 1 143 HIS CG C 7.472 6.460 4.057 1.00 . A A . 171 HIS CG 1 1
3 7373 1 1 143 HIS H H 4.775 7.237 1.211 1.00 . A A . 171 HIS H 1 1
3 7374 1 1 143 HIS HA H 4.857 6.836 3.977 1.00 . A A . 171 HIS HA 1 1
3 7375 1 1 143 HIS HB2 H 6.450 5.878 2.298 1.00 . A A . 171 HIS HB2 1 1
3 7376 1 1 143 HIS HB3 H 7.228 7.445 2.193 1.00 . A A . 171 HIS HB3 1 1
3 7377 1 1 143 HIS HD1 H 8.787 8.118 4.090 1.00 . A A . 171 HIS HD1 1 1
3 7378 1 1 143 HIS HD2 H 6.715 4.589 4.891 1.00 . A A . 171 HIS HD2 1 1
3 7379 1 1 143 HIS HE1 H 9.811 7.142 6.193 1.00 . A A . 171 HIS HE1 1 1
3 7380 1 1 143 HIS HE2 H 8.572 4.984 6.682 1.00 . A A . 171 HIS HE2 1 1
3 7381 1 1 143 HIS N N 4.473 7.567 2.081 1.00 . A A . 171 HIS N 1 1
3 7382 1 1 143 HIS ND1 N 8.492 7.280 4.506 1.00 . A A . 171 HIS ND1 1 1
3 7383 1 1 143 HIS NE2 N 8.382 5.579 5.927 1.00 . A A . 171 HIS NE2 1 1
3 7384 1 1 143 HIS O O 5.599 9.003 5.047 1.00 . A A . 171 HIS O 1 1
3 7385 1 1 144 THR C C 5.164 11.774 4.087 1.00 . A A . 172 THR C 1 1
3 7386 1 1 144 THR CA C 6.348 11.085 3.407 1.00 . A A . 172 THR CA 1 1
3 7387 1 1 144 THR CB C 6.822 11.926 2.221 1.00 . A A . 172 THR CB 1 1
3 7388 1 1 144 THR CG2 C 7.429 13.227 2.735 1.00 . A A . 172 THR CG2 1 1
3 7389 1 1 144 THR H H 6.047 9.529 2.010 1.00 . A A . 172 THR H 1 1
3 7390 1 1 144 THR HA H 7.155 11.000 4.115 1.00 . A A . 172 THR HA 1 1
3 7391 1 1 144 THR HB H 5.987 12.152 1.576 1.00 . A A . 172 THR HB 1 1
3 7392 1 1 144 THR HG1 H 8.668 11.457 1.831 1.00 . A A . 172 THR HG1 1 1
3 7393 1 1 144 THR HG21 H 6.679 13.793 3.268 1.00 . A A . 172 THR HG21 1 1
3 7394 1 1 144 THR HG22 H 7.791 13.802 1.900 1.00 . A A . 172 THR HG22 1 1
3 7395 1 1 144 THR HG23 H 8.248 12.997 3.399 1.00 . A A . 172 THR HG23 1 1
3 7396 1 1 144 THR N N 6.003 9.747 2.965 1.00 . A A . 172 THR N 1 1
3 7397 1 1 144 THR O O 5.324 12.426 5.119 1.00 . A A . 172 THR O 1 1
3 7398 1 1 144 THR OG1 O 7.805 11.205 1.492 1.00 . A A . 172 THR OG1 1 1
3 7399 1 1 145 LYS C C 2.615 12.009 5.506 1.00 . A A . 173 LYS C 1 1
3 7400 1 1 145 LYS CA C 2.779 12.280 4.013 1.00 . A A . 173 LYS CA 1 1
3 7401 1 1 145 LYS CB C 1.553 11.729 3.249 1.00 . A A . 173 LYS CB 1 1
3 7402 1 1 145 LYS CD C 0.785 13.680 1.819 1.00 . A A . 173 LYS CD 1 1
3 7403 1 1 145 LYS CE C 0.758 14.240 0.399 1.00 . A A . 173 LYS CE 1 1
3 7404 1 1 145 LYS CG C 1.482 12.312 1.813 1.00 . A A . 173 LYS CG 1 1
3 7405 1 1 145 LYS H H 3.929 11.133 2.652 1.00 . A A . 173 LYS H 1 1
3 7406 1 1 145 LYS HA H 2.849 13.341 3.861 1.00 . A A . 173 LYS HA 1 1
3 7407 1 1 145 LYS HB2 H 1.644 10.652 3.190 1.00 . A A . 173 LYS HB2 1 1
3 7408 1 1 145 LYS HB3 H 0.642 11.975 3.784 1.00 . A A . 173 LYS HB3 1 1
3 7409 1 1 145 LYS HD2 H -0.226 13.561 2.178 1.00 . A A . 173 LYS HD2 1 1
3 7410 1 1 145 LYS HD3 H 1.315 14.364 2.459 1.00 . A A . 173 LYS HD3 1 1
3 7411 1 1 145 LYS HE2 H 1.770 14.384 0.050 1.00 . A A . 173 LYS HE2 1 1
3 7412 1 1 145 LYS HE3 H 0.245 13.551 -0.255 1.00 . A A . 173 LYS HE3 1 1
3 7413 1 1 145 LYS HG2 H 2.479 12.427 1.413 1.00 . A A . 173 LYS HG2 1 1
3 7414 1 1 145 LYS HG3 H 0.923 11.637 1.179 1.00 . A A . 173 LYS HG3 1 1
3 7415 1 1 145 LYS HZ1 H -0.054 15.876 1.388 1.00 . A A . 173 LYS HZ1 1 1
3 7416 1 1 145 LYS HZ2 H -0.899 15.428 -0.012 1.00 . A A . 173 LYS HZ2 1 1
3 7417 1 1 145 LYS HZ3 H 0.588 16.242 -0.143 1.00 . A A . 173 LYS HZ3 1 1
3 7418 1 1 145 LYS N N 3.988 11.648 3.483 1.00 . A A . 173 LYS N 1 1
3 7419 1 1 145 LYS NZ N 0.045 15.544 0.408 1.00 . A A . 173 LYS NZ 1 1
3 7420 1 1 145 LYS O O 2.527 12.940 6.307 1.00 . A A . 173 LYS O 1 1
3 7421 1 1 146 ASN C C 3.646 10.759 8.073 1.00 . A A . 174 ASN C 1 1
3 7422 1 1 146 ASN CA C 2.406 10.369 7.273 1.00 . A A . 174 ASN CA 1 1
3 7423 1 1 146 ASN CB C 2.152 8.859 7.385 1.00 . A A . 174 ASN CB 1 1
3 7424 1 1 146 ASN CG C 3.417 8.073 7.049 1.00 . A A . 174 ASN CG 1 1
3 7425 1 1 146 ASN H H 2.639 10.036 5.189 1.00 . A A . 174 ASN H 1 1
3 7426 1 1 146 ASN HA H 1.549 10.895 7.680 1.00 . A A . 174 ASN HA 1 1
3 7427 1 1 146 ASN HB2 H 1.844 8.622 8.393 1.00 . A A . 174 ASN HB2 1 1
3 7428 1 1 146 ASN HB3 H 1.367 8.578 6.697 1.00 . A A . 174 ASN HB3 1 1
3 7429 1 1 146 ASN HD21 H 2.737 7.430 5.299 1.00 . A A . 174 ASN HD21 1 1
3 7430 1 1 146 ASN HD22 H 4.298 6.906 5.712 1.00 . A A . 174 ASN HD22 1 1
3 7431 1 1 146 ASN N N 2.568 10.736 5.871 1.00 . A A . 174 ASN N 1 1
3 7432 1 1 146 ASN ND2 N 3.491 7.417 5.926 1.00 . A A . 174 ASN ND2 1 1
3 7433 1 1 146 ASN O O 3.538 11.312 9.163 1.00 . A A . 174 ASN O 1 1
3 7434 1 1 146 ASN OD1 O 4.366 8.058 7.833 1.00 . A A . 174 ASN OD1 1 1
3 7435 1 1 147 TYR C C 6.090 12.209 8.712 1.00 . A A . 175 TYR C 1 1
3 7436 1 1 147 TYR CA C 6.095 10.786 8.172 1.00 . A A . 175 TYR CA 1 1
3 7437 1 1 147 TYR CB C 7.257 10.630 7.194 1.00 . A A . 175 TYR CB 1 1
3 7438 1 1 147 TYR CD1 C 9.163 9.684 8.549 1.00 . A A . 175 TYR CD1 1 1
3 7439 1 1 147 TYR CD2 C 9.168 12.055 8.044 1.00 . A A . 175 TYR CD2 1 1
3 7440 1 1 147 TYR CE1 C 10.365 9.831 9.243 1.00 . A A . 175 TYR CE1 1 1
3 7441 1 1 147 TYR CE2 C 10.369 12.202 8.740 1.00 . A A . 175 TYR CE2 1 1
3 7442 1 1 147 TYR CG C 8.563 10.795 7.945 1.00 . A A . 175 TYR CG 1 1
3 7443 1 1 147 TYR CZ C 10.972 11.089 9.338 1.00 . A A . 175 TYR CZ 1 1
3 7444 1 1 147 TYR H H 4.840 10.035 6.633 1.00 . A A . 175 TYR H 1 1
3 7445 1 1 147 TYR HA H 6.243 10.101 8.988 1.00 . A A . 175 TYR HA 1 1
3 7446 1 1 147 TYR HB2 H 7.218 9.650 6.738 1.00 . A A . 175 TYR HB2 1 1
3 7447 1 1 147 TYR HB3 H 7.185 11.386 6.427 1.00 . A A . 175 TYR HB3 1 1
3 7448 1 1 147 TYR HD1 H 8.699 8.714 8.477 1.00 . A A . 175 TYR HD1 1 1
3 7449 1 1 147 TYR HD2 H 8.701 12.914 7.589 1.00 . A A . 175 TYR HD2 1 1
3 7450 1 1 147 TYR HE1 H 10.822 8.973 9.709 1.00 . A A . 175 TYR HE1 1 1
3 7451 1 1 147 TYR HE2 H 10.833 13.173 8.812 1.00 . A A . 175 TYR HE2 1 1
3 7452 1 1 147 TYR HH H 12.472 10.358 10.266 1.00 . A A . 175 TYR HH 1 1
3 7453 1 1 147 TYR N N 4.825 10.472 7.509 1.00 . A A . 175 TYR N 1 1
3 7454 1 1 147 TYR O O 6.906 12.565 9.560 1.00 . A A . 175 TYR O 1 1
3 7455 1 1 147 TYR OH O 12.162 11.233 10.023 1.00 . A A . 175 TYR OH 1 1
3 7456 1 1 148 CYS C C 4.622 14.467 10.106 1.00 . A A . 176 CYS C 1 1
3 7457 1 1 148 CYS CA C 5.063 14.395 8.647 1.00 . A A . 176 CYS CA 1 1
3 7458 1 1 148 CYS CB C 4.073 15.153 7.760 1.00 . A A . 176 CYS CB 1 1
3 7459 1 1 148 CYS H H 4.541 12.676 7.535 1.00 . A A . 176 CYS H 1 1
3 7460 1 1 148 CYS HA H 6.029 14.856 8.550 1.00 . A A . 176 CYS HA 1 1
3 7461 1 1 148 CYS HB2 H 3.095 14.705 7.845 1.00 . A A . 176 CYS HB2 1 1
3 7462 1 1 148 CYS HB3 H 4.026 16.184 8.074 1.00 . A A . 176 CYS HB3 1 1
3 7463 1 1 148 CYS N N 5.165 13.015 8.210 1.00 . A A . 176 CYS N 1 1
3 7464 1 1 148 CYS O O 5.055 15.344 10.850 1.00 . A A . 176 CYS O 1 1
3 7465 1 1 148 CYS SG S 4.634 15.071 6.039 1.00 . A A . 176 CYS SG 1 1
3 7466 1 1 149 ALA C C 4.205 12.765 12.814 1.00 . A A . 177 ALA C 1 1
3 7467 1 1 149 ALA CA C 3.243 13.497 11.881 1.00 . A A . 177 ALA CA 1 1
3 7468 1 1 149 ALA CB C 1.890 12.781 11.894 1.00 . A A . 177 ALA CB 1 1
3 7469 1 1 149 ALA H H 3.443 12.868 9.864 1.00 . A A . 177 ALA H 1 1
3 7470 1 1 149 ALA HA H 3.102 14.504 12.242 1.00 . A A . 177 ALA HA 1 1
3 7471 1 1 149 ALA HB1 H 1.428 12.904 12.862 1.00 . A A . 177 ALA HB1 1 1
3 7472 1 1 149 ALA HB2 H 2.034 11.729 11.693 1.00 . A A . 177 ALA HB2 1 1
3 7473 1 1 149 ALA HB3 H 1.255 13.207 11.134 1.00 . A A . 177 ALA HB3 1 1
3 7474 1 1 149 ALA N N 3.753 13.539 10.506 1.00 . A A . 177 ALA N 1 1
3 7475 1 1 149 ALA O O 4.146 12.927 14.033 1.00 . A A . 177 ALA O 1 1
3 7476 1 1 150 LEU C C 6.977 12.097 13.781 1.00 . A A . 178 LEU C 1 1
3 7477 1 1 150 LEU CA C 6.021 11.175 13.037 1.00 . A A . 178 LEU CA 1 1
3 7478 1 1 150 LEU CB C 6.820 10.239 12.103 1.00 . A A . 178 LEU CB 1 1
3 7479 1 1 150 LEU CD1 C 6.072 8.050 13.216 1.00 . A A . 178 LEU CD1 1 1
3 7480 1 1 150 LEU CD2 C 4.634 9.148 11.428 1.00 . A A . 178 LEU CD2 1 1
3 7481 1 1 150 LEU CG C 6.080 8.887 11.904 1.00 . A A . 178 LEU CG 1 1
3 7482 1 1 150 LEU H H 5.059 11.836 11.268 1.00 . A A . 178 LEU H 1 1
3 7483 1 1 150 LEU HA H 5.477 10.590 13.763 1.00 . A A . 178 LEU HA 1 1
3 7484 1 1 150 LEU HB2 H 6.931 10.732 11.146 1.00 . A A . 178 LEU HB2 1 1
3 7485 1 1 150 LEU HB3 H 7.805 10.046 12.510 1.00 . A A . 178 LEU HB3 1 1
3 7486 1 1 150 LEU HD11 H 6.238 7.012 12.968 1.00 . A A . 178 LEU HD11 1 1
3 7487 1 1 150 LEU HD12 H 5.118 8.143 13.720 1.00 . A A . 178 LEU HD12 1 1
3 7488 1 1 150 LEU HD13 H 6.856 8.380 13.886 1.00 . A A . 178 LEU HD13 1 1
3 7489 1 1 150 LEU HD21 H 4.627 9.951 10.712 1.00 . A A . 178 LEU HD21 1 1
3 7490 1 1 150 LEU HD22 H 4.013 9.415 12.271 1.00 . A A . 178 LEU HD22 1 1
3 7491 1 1 150 LEU HD23 H 4.244 8.256 10.961 1.00 . A A . 178 LEU HD23 1 1
3 7492 1 1 150 LEU HG H 6.600 8.322 11.140 1.00 . A A . 178 LEU HG 1 1
3 7493 1 1 150 LEU N N 5.069 11.942 12.242 1.00 . A A . 178 LEU N 1 1
3 7494 1 1 150 LEU O O 6.897 12.235 15.000 1.00 . A A . 178 LEU O 1 1
3 7495 1 1 151 GLU C C 8.177 14.668 14.472 1.00 . A A . 179 GLU C 1 1
3 7496 1 1 151 GLU CA C 8.881 13.573 13.667 1.00 . A A . 179 GLU CA 1 1
3 7497 1 1 151 GLU CB C 9.783 14.194 12.595 1.00 . A A . 179 GLU CB 1 1
3 7498 1 1 151 GLU CD C 11.967 13.747 13.761 1.00 . A A . 179 GLU CD 1 1
3 7499 1 1 151 GLU CG C 11.021 14.832 13.245 1.00 . A A . 179 GLU CG 1 1
3 7500 1 1 151 GLU H H 7.942 12.535 12.079 1.00 . A A . 179 GLU H 1 1
3 7501 1 1 151 GLU HA H 9.484 12.982 14.329 1.00 . A A . 179 GLU HA 1 1
3 7502 1 1 151 GLU HB2 H 10.094 13.427 11.900 1.00 . A A . 179 GLU HB2 1 1
3 7503 1 1 151 GLU HB3 H 9.233 14.946 12.068 1.00 . A A . 179 GLU HB3 1 1
3 7504 1 1 151 GLU HG2 H 11.539 15.433 12.511 1.00 . A A . 179 GLU HG2 1 1
3 7505 1 1 151 GLU HG3 H 10.715 15.459 14.068 1.00 . A A . 179 GLU HG3 1 1
3 7506 1 1 151 GLU N N 7.902 12.700 13.047 1.00 . A A . 179 GLU N 1 1
3 7507 1 1 151 GLU O O 8.738 15.225 15.410 1.00 . A A . 179 GLU O 1 1
3 7508 1 1 151 GLU OE1 O 11.732 12.587 13.463 1.00 . A A . 179 GLU OE1 1 1
3 7509 1 1 151 GLU OE2 O 12.908 14.097 14.455 1.00 . A A . 179 GLU OE2 1 1
3 7510 1 1 152 LYS C C 5.890 15.574 16.230 1.00 . A A . 180 LYS C 1 1
3 7511 1 1 152 LYS CA C 6.158 15.981 14.787 1.00 . A A . 180 LYS CA 1 1
3 7512 1 1 152 LYS CB C 4.831 16.208 14.065 1.00 . A A . 180 LYS CB 1 1
3 7513 1 1 152 LYS CD C 2.840 17.704 13.868 1.00 . A A . 180 LYS CD 1 1
3 7514 1 1 152 LYS CE C 2.138 18.929 14.456 1.00 . A A . 180 LYS CE 1 1
3 7515 1 1 152 LYS CG C 4.111 17.416 14.668 1.00 . A A . 180 LYS CG 1 1
3 7516 1 1 152 LYS H H 6.538 14.479 13.338 1.00 . A A . 180 LYS H 1 1
3 7517 1 1 152 LYS HA H 6.716 16.897 14.789 1.00 . A A . 180 LYS HA 1 1
3 7518 1 1 152 LYS HB2 H 5.020 16.384 13.019 1.00 . A A . 180 LYS HB2 1 1
3 7519 1 1 152 LYS HB3 H 4.214 15.331 14.179 1.00 . A A . 180 LYS HB3 1 1
3 7520 1 1 152 LYS HD2 H 3.100 17.897 12.837 1.00 . A A . 180 LYS HD2 1 1
3 7521 1 1 152 LYS HD3 H 2.180 16.852 13.922 1.00 . A A . 180 LYS HD3 1 1
3 7522 1 1 152 LYS HE2 H 1.861 18.727 15.480 1.00 . A A . 180 LYS HE2 1 1
3 7523 1 1 152 LYS HE3 H 2.808 19.776 14.426 1.00 . A A . 180 LYS HE3 1 1
3 7524 1 1 152 LYS HG2 H 3.850 17.205 15.694 1.00 . A A . 180 LYS HG2 1 1
3 7525 1 1 152 LYS HG3 H 4.759 18.278 14.630 1.00 . A A . 180 LYS HG3 1 1
3 7526 1 1 152 LYS HZ1 H 0.351 18.367 13.549 1.00 . A A . 180 LYS HZ1 1 1
3 7527 1 1 152 LYS HZ2 H 1.190 19.588 12.724 1.00 . A A . 180 LYS HZ2 1 1
3 7528 1 1 152 LYS HZ3 H 0.352 19.955 14.156 1.00 . A A . 180 LYS HZ3 1 1
3 7529 1 1 152 LYS N N 6.937 14.960 14.095 1.00 . A A . 180 LYS N 1 1
3 7530 1 1 152 LYS NZ N 0.916 19.233 13.661 1.00 . A A . 180 LYS NZ 1 1
3 7531 1 1 152 LYS O O 5.794 16.422 17.118 1.00 . A A . 180 LYS O 1 1
3 7532 1 1 153 LYS C C 6.582 14.272 18.770 1.00 . A A . 181 LYS C 1 1
3 7533 1 1 153 LYS CA C 5.511 13.773 17.804 1.00 . A A . 181 LYS CA 1 1
3 7534 1 1 153 LYS CB C 5.498 12.241 17.795 1.00 . A A . 181 LYS CB 1 1
3 7535 1 1 153 LYS CD C 4.963 10.192 19.126 1.00 . A A . 181 LYS CD 1 1
3 7536 1 1 153 LYS CE C 4.527 9.674 20.498 1.00 . A A . 181 LYS CE 1 1
3 7537 1 1 153 LYS CG C 5.092 11.715 19.175 1.00 . A A . 181 LYS CG 1 1
3 7538 1 1 153 LYS H H 5.850 13.642 15.715 1.00 . A A . 181 LYS H 1 1
3 7539 1 1 153 LYS HA H 4.546 14.129 18.133 1.00 . A A . 181 LYS HA 1 1
3 7540 1 1 153 LYS HB2 H 4.794 11.892 17.054 1.00 . A A . 181 LYS HB2 1 1
3 7541 1 1 153 LYS HB3 H 6.485 11.877 17.551 1.00 . A A . 181 LYS HB3 1 1
3 7542 1 1 153 LYS HD2 H 4.228 9.914 18.384 1.00 . A A . 181 LYS HD2 1 1
3 7543 1 1 153 LYS HD3 H 5.919 9.758 18.868 1.00 . A A . 181 LYS HD3 1 1
3 7544 1 1 153 LYS HE2 H 3.603 10.153 20.785 1.00 . A A . 181 LYS HE2 1 1
3 7545 1 1 153 LYS HE3 H 4.379 8.605 20.451 1.00 . A A . 181 LYS HE3 1 1
3 7546 1 1 153 LYS HG2 H 5.844 11.987 19.903 1.00 . A A . 181 LYS HG2 1 1
3 7547 1 1 153 LYS HG3 H 4.144 12.145 19.459 1.00 . A A . 181 LYS HG3 1 1
3 7548 1 1 153 LYS HZ1 H 6.514 9.959 21.049 1.00 . A A . 181 LYS HZ1 1 1
3 7549 1 1 153 LYS HZ2 H 5.550 9.284 22.269 1.00 . A A . 181 LYS HZ2 1 1
3 7550 1 1 153 LYS HZ3 H 5.413 10.935 21.897 1.00 . A A . 181 LYS HZ3 1 1
3 7551 1 1 153 LYS N N 5.770 14.274 16.461 1.00 . A A . 181 LYS N 1 1
3 7552 1 1 153 LYS NZ N 5.581 9.986 21.504 1.00 . A A . 181 LYS NZ 1 1
3 7553 1 1 153 LYS O O 6.301 14.539 19.938 1.00 . A A . 181 LYS O 1 1
3 7554 1 1 154 LYS C C 8.684 16.311 19.534 1.00 . A A . 182 LYS C 1 1
3 7555 1 1 154 LYS CA C 8.916 14.864 19.113 1.00 . A A . 182 LYS CA 1 1
3 7556 1 1 154 LYS CB C 10.257 14.749 18.359 1.00 . A A . 182 LYS CB 1 1
3 7557 1 1 154 LYS CD C 9.652 12.382 17.718 1.00 . A A . 182 LYS CD 1 1
3 7558 1 1 154 LYS CE C 10.252 11.019 17.367 1.00 . A A . 182 LYS CE 1 1
3 7559 1 1 154 LYS CG C 10.734 13.287 18.333 1.00 . A A . 182 LYS CG 1 1
3 7560 1 1 154 LYS H H 7.974 14.170 17.333 1.00 . A A . 182 LYS H 1 1
3 7561 1 1 154 LYS HA H 8.957 14.254 20.006 1.00 . A A . 182 LYS HA 1 1
3 7562 1 1 154 LYS HB2 H 10.128 15.100 17.349 1.00 . A A . 182 LYS HB2 1 1
3 7563 1 1 154 LYS HB3 H 11.008 15.353 18.853 1.00 . A A . 182 LYS HB3 1 1
3 7564 1 1 154 LYS HD2 H 8.854 12.238 18.432 1.00 . A A . 182 LYS HD2 1 1
3 7565 1 1 154 LYS HD3 H 9.258 12.839 16.823 1.00 . A A . 182 LYS HD3 1 1
3 7566 1 1 154 LYS HE2 H 10.975 11.137 16.574 1.00 . A A . 182 LYS HE2 1 1
3 7567 1 1 154 LYS HE3 H 10.736 10.601 18.238 1.00 . A A . 182 LYS HE3 1 1
3 7568 1 1 154 LYS HG2 H 11.640 13.222 17.745 1.00 . A A . 182 LYS HG2 1 1
3 7569 1 1 154 LYS HG3 H 10.940 12.963 19.342 1.00 . A A . 182 LYS HG3 1 1
3 7570 1 1 154 LYS HZ1 H 9.537 9.438 16.217 1.00 . A A . 182 LYS HZ1 1 1
3 7571 1 1 154 LYS HZ2 H 8.400 10.667 16.486 1.00 . A A . 182 LYS HZ2 1 1
3 7572 1 1 154 LYS HZ3 H 8.791 9.585 17.736 1.00 . A A . 182 LYS HZ3 1 1
3 7573 1 1 154 LYS N N 7.811 14.395 18.276 1.00 . A A . 182 LYS N 1 1
3 7574 1 1 154 LYS NZ N 9.163 10.108 16.918 1.00 . A A . 182 LYS NZ 1 1
3 7575 1 1 154 LYS O O 8.888 16.670 20.694 1.00 . A A . 182 LYS O 1 1
3 7576 1 1 155 ASN C C 7.250 19.222 17.725 1.00 . A A . 183 ASN C 1 1
3 7577 1 1 155 ASN CA C 8.001 18.545 18.887 1.00 . A A . 183 ASN CA 1 1
3 7578 1 1 155 ASN CB C 9.343 19.263 19.144 1.00 . A A . 183 ASN CB 1 1
3 7579 1 1 155 ASN CG C 10.398 18.784 18.147 1.00 . A A . 183 ASN CG 1 1
3 7580 1 1 155 ASN H H 8.105 16.806 17.677 1.00 . A A . 183 ASN H 1 1
3 7581 1 1 155 ASN HA H 7.400 18.591 19.783 1.00 . A A . 183 ASN HA 1 1
3 7582 1 1 155 ASN HB2 H 9.215 20.332 19.043 1.00 . A A . 183 ASN HB2 1 1
3 7583 1 1 155 ASN HB3 H 9.685 19.040 20.147 1.00 . A A . 183 ASN HB3 1 1
3 7584 1 1 155 ASN HD21 H 9.080 18.344 16.731 1.00 . A A . 183 ASN HD21 1 1
3 7585 1 1 155 ASN HD22 H 10.703 18.048 16.329 1.00 . A A . 183 ASN HD22 1 1
3 7586 1 1 155 ASN N N 8.255 17.141 18.587 1.00 . A A . 183 ASN N 1 1
3 7587 1 1 155 ASN ND2 N 10.030 18.356 16.971 1.00 . A A . 183 ASN ND2 1 1
3 7588 1 1 155 ASN O O 7.429 18.844 16.567 1.00 . A A . 183 ASN O 1 1
3 7589 1 1 155 ASN OD1 O 11.593 18.800 18.450 1.00 . A A . 183 ASN OD1 1 1
3 7590 1 1 156 PRO C C 6.572 21.820 16.081 1.00 . A A . 184 PRO C 1 1
3 7591 1 1 156 PRO CA C 5.656 20.946 16.948 1.00 . A A . 184 PRO CA 1 1
3 7592 1 1 156 PRO CB C 4.650 21.801 17.752 1.00 . A A . 184 PRO CB 1 1
3 7593 1 1 156 PRO CD C 6.120 20.750 19.353 1.00 . A A . 184 PRO CD 1 1
3 7594 1 1 156 PRO CG C 5.329 22.031 19.070 1.00 . A A . 184 PRO CG 1 1
3 7595 1 1 156 PRO HA H 5.123 20.242 16.326 1.00 . A A . 184 PRO HA 1 1
3 7596 1 1 156 PRO HB2 H 4.446 22.741 17.250 1.00 . A A . 184 PRO HB2 1 1
3 7597 1 1 156 PRO HB3 H 3.727 21.253 17.903 1.00 . A A . 184 PRO HB3 1 1
3 7598 1 1 156 PRO HD2 H 7.033 20.970 19.891 1.00 . A A . 184 PRO HD2 1 1
3 7599 1 1 156 PRO HD3 H 5.519 20.041 19.904 1.00 . A A . 184 PRO HD3 1 1
3 7600 1 1 156 PRO HG2 H 5.997 22.884 19.003 1.00 . A A . 184 PRO HG2 1 1
3 7601 1 1 156 PRO HG3 H 4.598 22.196 19.852 1.00 . A A . 184 PRO HG3 1 1
3 7602 1 1 156 PRO N N 6.423 20.214 18.008 1.00 . A A . 184 PRO N 1 1
3 7603 1 1 156 PRO O O 6.177 22.267 15.003 1.00 . A A . 184 PRO O 1 1
3 7604 1 1 157 ASN C C 9.198 22.196 14.554 1.00 . A A . 185 ASN C 1 1
3 7605 1 1 157 ASN CA C 8.739 22.898 15.827 1.00 . A A . 185 ASN CA 1 1
3 7606 1 1 157 ASN CB C 9.952 23.203 16.704 1.00 . A A . 185 ASN CB 1 1
3 7607 1 1 157 ASN CG C 10.591 21.904 17.180 1.00 . A A . 185 ASN CG 1 1
3 7608 1 1 157 ASN H H 8.047 21.692 17.430 1.00 . A A . 185 ASN H 1 1
3 7609 1 1 157 ASN HA H 8.260 23.827 15.559 1.00 . A A . 185 ASN HA 1 1
3 7610 1 1 157 ASN HB2 H 10.674 23.770 16.132 1.00 . A A . 185 ASN HB2 1 1
3 7611 1 1 157 ASN HB3 H 9.639 23.782 17.558 1.00 . A A . 185 ASN HB3 1 1
3 7612 1 1 157 ASN HD21 H 11.224 22.676 18.896 1.00 . A A . 185 ASN HD21 1 1
3 7613 1 1 157 ASN HD22 H 11.601 21.038 18.654 1.00 . A A . 185 ASN HD22 1 1
3 7614 1 1 157 ASN N N 7.788 22.067 16.561 1.00 . A A . 185 ASN N 1 1
3 7615 1 1 157 ASN ND2 N 11.188 21.869 18.340 1.00 . A A . 185 ASN ND2 1 1
3 7616 1 1 157 ASN O O 9.847 22.802 13.700 1.00 . A A . 185 ASN O 1 1
3 7617 1 1 157 ASN OD1 O 10.542 20.891 16.482 1.00 . A A . 185 ASN OD1 1 1
3 7618 1 1 158 PHE C C 8.541 20.723 12.014 1.00 . A A . 186 PHE C 1 1
3 7619 1 1 158 PHE CA C 9.234 20.159 13.249 1.00 . A A . 186 PHE CA 1 1
3 7620 1 1 158 PHE CB C 8.844 18.688 13.437 1.00 . A A . 186 PHE CB 1 1
3 7621 1 1 158 PHE CD1 C 10.464 17.777 11.717 1.00 . A A . 186 PHE CD1 1 1
3 7622 1 1 158 PHE CD2 C 8.102 17.287 11.442 1.00 . A A . 186 PHE CD2 1 1
3 7623 1 1 158 PHE CE1 C 10.746 17.058 10.551 1.00 . A A . 186 PHE CE1 1 1
3 7624 1 1 158 PHE CE2 C 8.390 16.564 10.277 1.00 . A A . 186 PHE CE2 1 1
3 7625 1 1 158 PHE CG C 9.142 17.897 12.169 1.00 . A A . 186 PHE CG 1 1
3 7626 1 1 158 PHE CZ C 9.712 16.449 9.833 1.00 . A A . 186 PHE CZ 1 1
3 7627 1 1 158 PHE H H 8.332 20.490 15.137 1.00 . A A . 186 PHE H 1 1
3 7628 1 1 158 PHE HA H 10.300 20.229 13.117 1.00 . A A . 186 PHE HA 1 1
3 7629 1 1 158 PHE HB2 H 9.408 18.270 14.258 1.00 . A A . 186 PHE HB2 1 1
3 7630 1 1 158 PHE HB3 H 7.792 18.638 13.662 1.00 . A A . 186 PHE HB3 1 1
3 7631 1 1 158 PHE HD1 H 11.266 18.240 12.269 1.00 . A A . 186 PHE HD1 1 1
3 7632 1 1 158 PHE HD2 H 7.080 17.372 11.780 1.00 . A A . 186 PHE HD2 1 1
3 7633 1 1 158 PHE HE1 H 11.766 16.965 10.210 1.00 . A A . 186 PHE HE1 1 1
3 7634 1 1 158 PHE HE2 H 7.597 16.080 9.735 1.00 . A A . 186 PHE HE2 1 1
3 7635 1 1 158 PHE HZ H 9.934 15.894 8.932 1.00 . A A . 186 PHE HZ 1 1
3 7636 1 1 158 PHE N N 8.852 20.923 14.428 1.00 . A A . 186 PHE N 1 1
3 7637 1 1 158 PHE O O 7.322 20.902 11.999 1.00 . A A . 186 PHE O 1 1
3 7638 1 1 159 THR C C 9.694 21.142 8.557 1.00 . A A . 187 THR C 1 1
3 7639 1 1 159 THR CA C 8.799 21.539 9.727 1.00 . A A . 187 THR CA 1 1
3 7640 1 1 159 THR CB C 8.708 23.064 9.816 1.00 . A A . 187 THR CB 1 1
3 7641 1 1 159 THR CG2 C 10.050 23.639 10.276 1.00 . A A . 187 THR CG2 1 1
3 7642 1 1 159 THR H H 10.292 20.827 11.055 1.00 . A A . 187 THR H 1 1
3 7643 1 1 159 THR HA H 7.809 21.141 9.552 1.00 . A A . 187 THR HA 1 1
3 7644 1 1 159 THR HB H 7.944 23.337 10.528 1.00 . A A . 187 THR HB 1 1
3 7645 1 1 159 THR HG1 H 7.758 22.983 8.120 1.00 . A A . 187 THR HG1 1 1
3 7646 1 1 159 THR HG21 H 10.291 23.251 11.254 1.00 . A A . 187 THR HG21 1 1
3 7647 1 1 159 THR HG22 H 9.982 24.714 10.323 1.00 . A A . 187 THR HG22 1 1
3 7648 1 1 159 THR HG23 H 10.822 23.356 9.575 1.00 . A A . 187 THR HG23 1 1
3 7649 1 1 159 THR N N 9.330 20.996 10.978 1.00 . A A . 187 THR N 1 1
3 7650 1 1 159 THR O O 10.877 20.854 8.736 1.00 . A A . 187 THR O 1 1
3 7651 1 1 159 THR OG1 O 8.372 23.589 8.539 1.00 . A A . 187 THR OG1 1 1
3 7652 1 1 160 ASP C C 9.054 21.091 4.912 1.00 . A A . 188 ASP C 1 1
3 7653 1 1 160 ASP CA C 9.864 20.761 6.161 1.00 . A A . 188 ASP CA 1 1
3 7654 1 1 160 ASP CB C 10.194 19.265 6.183 1.00 . A A . 188 ASP CB 1 1
3 7655 1 1 160 ASP CG C 11.105 18.909 5.012 1.00 . A A . 188 ASP CG 1 1
3 7656 1 1 160 ASP H H 8.169 21.363 7.281 1.00 . A A . 188 ASP H 1 1
3 7657 1 1 160 ASP HA H 10.787 21.322 6.136 1.00 . A A . 188 ASP HA 1 1
3 7658 1 1 160 ASP HB2 H 10.694 19.024 7.111 1.00 . A A . 188 ASP HB2 1 1
3 7659 1 1 160 ASP HB3 H 9.280 18.694 6.112 1.00 . A A . 188 ASP HB3 1 1
3 7660 1 1 160 ASP N N 9.116 21.125 7.361 1.00 . A A . 188 ASP N 1 1
3 7661 1 1 160 ASP O O 7.824 21.045 4.925 1.00 . A A . 188 ASP O 1 1
3 7662 1 1 160 ASP OD1 O 11.670 19.818 4.427 1.00 . A A . 188 ASP OD1 1 1
3 7663 1 1 160 ASP OD2 O 11.221 17.732 4.716 1.00 . A A . 188 ASP OD2 1 1
3 7664 1 1 161 GLU C C 8.327 20.560 2.043 1.00 . A A . 189 GLU C 1 1
3 7665 1 1 161 GLU CA C 9.093 21.764 2.580 1.00 . A A . 189 GLU CA 1 1
3 7666 1 1 161 GLU CB C 10.138 22.205 1.549 1.00 . A A . 189 GLU CB 1 1
3 7667 1 1 161 GLU CD C 9.946 24.636 2.152 1.00 . A A . 189 GLU CD 1 1
3 7668 1 1 161 GLU CG C 10.889 23.441 2.059 1.00 . A A . 189 GLU CG 1 1
3 7669 1 1 161 GLU H H 10.732 21.445 3.883 1.00 . A A . 189 GLU H 1 1
3 7670 1 1 161 GLU HA H 8.401 22.573 2.751 1.00 . A A . 189 GLU HA 1 1
3 7671 1 1 161 GLU HB2 H 10.841 21.402 1.381 1.00 . A A . 189 GLU HB2 1 1
3 7672 1 1 161 GLU HB3 H 9.645 22.449 0.618 1.00 . A A . 189 GLU HB3 1 1
3 7673 1 1 161 GLU HG2 H 11.292 23.230 3.039 1.00 . A A . 189 GLU HG2 1 1
3 7674 1 1 161 GLU HG3 H 11.697 23.672 1.383 1.00 . A A . 189 GLU HG3 1 1
3 7675 1 1 161 GLU N N 9.753 21.424 3.834 1.00 . A A . 189 GLU N 1 1
3 7676 1 1 161 GLU O O 7.271 20.706 1.427 1.00 . A A . 189 GLU O 1 1
3 7677 1 1 161 GLU OE1 O 8.911 24.602 1.511 1.00 . A A . 189 GLU OE1 1 1
3 7678 1 1 161 GLU OE2 O 10.281 25.575 2.858 1.00 . A A . 189 GLU OE2 1 1
3 7679 1 1 162 LYS C C 6.861 17.966 2.461 1.00 . A A . 190 LYS C 1 1
3 7680 1 1 162 LYS CA C 8.233 18.143 1.812 1.00 . A A . 190 LYS CA 1 1
3 7681 1 1 162 LYS CB C 9.118 16.941 2.145 1.00 . A A . 190 LYS CB 1 1
3 7682 1 1 162 LYS CD C 11.309 15.830 1.697 1.00 . A A . 190 LYS CD 1 1
3 7683 1 1 162 LYS CE C 12.655 15.971 0.984 1.00 . A A . 190 LYS CE 1 1
3 7684 1 1 162 LYS CG C 10.425 17.028 1.352 1.00 . A A . 190 LYS CG 1 1
3 7685 1 1 162 LYS H H 9.714 19.317 2.771 1.00 . A A . 190 LYS H 1 1
3 7686 1 1 162 LYS HA H 8.108 18.198 0.741 1.00 . A A . 190 LYS HA 1 1
3 7687 1 1 162 LYS HB2 H 9.338 16.938 3.204 1.00 . A A . 190 LYS HB2 1 1
3 7688 1 1 162 LYS HB3 H 8.604 16.033 1.882 1.00 . A A . 190 LYS HB3 1 1
3 7689 1 1 162 LYS HD2 H 11.467 15.795 2.765 1.00 . A A . 190 LYS HD2 1 1
3 7690 1 1 162 LYS HD3 H 10.826 14.921 1.373 1.00 . A A . 190 LYS HD3 1 1
3 7691 1 1 162 LYS HE2 H 13.146 16.872 1.317 1.00 . A A . 190 LYS HE2 1 1
3 7692 1 1 162 LYS HE3 H 13.275 15.118 1.213 1.00 . A A . 190 LYS HE3 1 1
3 7693 1 1 162 LYS HG2 H 10.204 17.023 0.295 1.00 . A A . 190 LYS HG2 1 1
3 7694 1 1 162 LYS HG3 H 10.941 17.940 1.609 1.00 . A A . 190 LYS HG3 1 1
3 7695 1 1 162 LYS HZ1 H 11.691 15.360 -0.760 1.00 . A A . 190 LYS HZ1 1 1
3 7696 1 1 162 LYS HZ2 H 13.312 15.809 -0.985 1.00 . A A . 190 LYS HZ2 1 1
3 7697 1 1 162 LYS HZ3 H 12.127 17.003 -0.746 1.00 . A A . 190 LYS HZ3 1 1
3 7698 1 1 162 LYS N N 8.869 19.371 2.277 1.00 . A A . 190 LYS N 1 1
3 7699 1 1 162 LYS NZ N 12.429 16.041 -0.488 1.00 . A A . 190 LYS NZ 1 1
3 7700 1 1 162 LYS O O 5.907 17.533 1.815 1.00 . A A . 190 LYS O 1 1
3 7701 1 1 163 CYS C C 4.765 19.520 4.449 1.00 . A A . 191 CYS C 1 1
3 7702 1 1 163 CYS CA C 5.519 18.198 4.502 1.00 . A A . 191 CYS CA 1 1
3 7703 1 1 163 CYS CB C 5.836 17.839 5.960 1.00 . A A . 191 CYS CB 1 1
3 7704 1 1 163 CYS H H 7.563 18.651 4.202 1.00 . A A . 191 CYS H 1 1
3 7705 1 1 163 CYS HA H 4.897 17.419 4.077 1.00 . A A . 191 CYS HA 1 1
3 7706 1 1 163 CYS HB2 H 6.627 18.476 6.322 1.00 . A A . 191 CYS HB2 1 1
3 7707 1 1 163 CYS HB3 H 4.956 17.979 6.569 1.00 . A A . 191 CYS HB3 1 1
3 7708 1 1 163 CYS N N 6.771 18.309 3.748 1.00 . A A . 191 CYS N 1 1
3 7709 1 1 163 CYS O O 5.355 20.594 4.563 1.00 . A A . 191 CYS O 1 1
3 7710 1 1 163 CYS SG S 6.363 16.113 6.069 1.00 . A A . 191 CYS SG 1 1
3 7711 1 1 164 LYS C C 2.608 21.329 5.535 1.00 . A A . 192 LYS C 1 1
3 7712 1 1 164 LYS CA C 2.614 20.605 4.195 1.00 . A A . 192 LYS CA 1 1
3 7713 1 1 164 LYS CB C 1.182 20.194 3.828 1.00 . A A . 192 LYS CB 1 1
3 7714 1 1 164 LYS CD C 1.692 20.127 1.344 1.00 . A A . 192 LYS CD 1 1
3 7715 1 1 164 LYS CE C 1.348 19.388 0.043 1.00 . A A . 192 LYS CE 1 1
3 7716 1 1 164 LYS CG C 1.170 19.330 2.553 1.00 . A A . 192 LYS CG 1 1
3 7717 1 1 164 LYS H H 3.055 18.537 4.183 1.00 . A A . 192 LYS H 1 1
3 7718 1 1 164 LYS HA H 2.998 21.275 3.447 1.00 . A A . 192 LYS HA 1 1
3 7719 1 1 164 LYS HB2 H 0.756 19.627 4.642 1.00 . A A . 192 LYS HB2 1 1
3 7720 1 1 164 LYS HB3 H 0.589 21.079 3.660 1.00 . A A . 192 LYS HB3 1 1
3 7721 1 1 164 LYS HD2 H 1.236 21.106 1.330 1.00 . A A . 192 LYS HD2 1 1
3 7722 1 1 164 LYS HD3 H 2.763 20.227 1.411 1.00 . A A . 192 LYS HD3 1 1
3 7723 1 1 164 LYS HE2 H 1.805 18.409 0.051 1.00 . A A . 192 LYS HE2 1 1
3 7724 1 1 164 LYS HE3 H 0.277 19.285 -0.042 1.00 . A A . 192 LYS HE3 1 1
3 7725 1 1 164 LYS HG2 H 1.798 18.461 2.706 1.00 . A A . 192 LYS HG2 1 1
3 7726 1 1 164 LYS HG3 H 0.157 19.006 2.360 1.00 . A A . 192 LYS HG3 1 1
3 7727 1 1 164 LYS HZ1 H 2.610 19.626 -1.595 1.00 . A A . 192 LYS HZ1 1 1
3 7728 1 1 164 LYS HZ2 H 2.263 21.068 -0.773 1.00 . A A . 192 LYS HZ2 1 1
3 7729 1 1 164 LYS HZ3 H 1.088 20.362 -1.778 1.00 . A A . 192 LYS HZ3 1 1
3 7730 1 1 164 LYS N N 3.458 19.423 4.272 1.00 . A A . 192 LYS N 1 1
3 7731 1 1 164 LYS NZ N 1.866 20.170 -1.114 1.00 . A A . 192 LYS NZ 1 1
3 7732 1 1 164 LYS O O 2.546 20.702 6.592 1.00 . A A . 192 LYS O 1 1
3 7733 1 1 165 ASN C C 1.258 23.697 7.192 1.00 . A A . 193 ASN C 1 1
3 7734 1 1 165 ASN CA C 2.680 23.471 6.695 1.00 . A A . 193 ASN CA 1 1
3 7735 1 1 165 ASN CB C 3.338 24.820 6.407 1.00 . A A . 193 ASN CB 1 1
3 7736 1 1 165 ASN CG C 3.423 25.636 7.691 1.00 . A A . 193 ASN CG 1 1
3 7737 1 1 165 ASN H H 2.722 23.099 4.608 1.00 . A A . 193 ASN H 1 1
3 7738 1 1 165 ASN HA H 3.247 22.969 7.466 1.00 . A A . 193 ASN HA 1 1
3 7739 1 1 165 ASN HB2 H 4.333 24.658 6.017 1.00 . A A . 193 ASN HB2 1 1
3 7740 1 1 165 ASN HB3 H 2.750 25.359 5.678 1.00 . A A . 193 ASN HB3 1 1
3 7741 1 1 165 ASN HD21 H 4.498 27.090 6.872 1.00 . A A . 193 ASN HD21 1 1
3 7742 1 1 165 ASN HD22 H 4.127 27.297 8.515 1.00 . A A . 193 ASN HD22 1 1
3 7743 1 1 165 ASN N N 2.674 22.656 5.481 1.00 . A A . 193 ASN N 1 1
3 7744 1 1 165 ASN ND2 N 4.070 26.768 7.693 1.00 . A A . 193 ASN ND2 1 1
3 7745 1 1 165 ASN O O 0.490 24.450 6.592 1.00 . A A . 193 ASN O 1 1
3 7746 1 1 165 ASN OD1 O 2.885 25.229 8.720 1.00 . A A . 193 ASN OD1 1 1
3 7747 1 1 166 ASN C C -0.733 24.642 9.145 1.00 . A A . 194 ASN C 1 1
3 7748 1 1 166 ASN CA C -0.413 23.176 8.874 1.00 . A A . 194 ASN CA 1 1
3 7749 1 1 166 ASN CB C -0.495 22.383 10.179 1.00 . A A . 194 ASN CB 1 1
3 7750 1 1 166 ASN CG C -1.929 22.383 10.701 1.00 . A A . 194 ASN CG 1 1
3 7751 1 1 166 ASN H H 1.574 22.457 8.731 1.00 . A A . 194 ASN H 1 1
3 7752 1 1 166 ASN HA H -1.140 22.780 8.179 1.00 . A A . 194 ASN HA 1 1
3 7753 1 1 166 ASN HB2 H -0.180 21.366 10.002 1.00 . A A . 194 ASN HB2 1 1
3 7754 1 1 166 ASN HB3 H 0.152 22.836 10.915 1.00 . A A . 194 ASN HB3 1 1
3 7755 1 1 166 ASN HD21 H -1.392 22.552 12.605 1.00 . A A . 194 ASN HD21 1 1
3 7756 1 1 166 ASN HD22 H -3.065 22.480 12.327 1.00 . A A . 194 ASN HD22 1 1
3 7757 1 1 166 ASN N N 0.917 23.042 8.296 1.00 . A A . 194 ASN N 1 1
3 7758 1 1 166 ASN ND2 N -2.146 22.479 11.984 1.00 . A A . 194 ASN ND2 1 1
3 7759 1 1 166 ASN O O -1.529 25.201 8.410 1.00 . A A . 194 ASN O 1 1
3 7760 1 1 166 ASN OXT O -0.176 25.184 10.086 1.00 . A A . 194 ASN OXT 1 1
3 7761 1 1 166 ASN OD1 O -2.874 22.293 9.918 1.00 . A A . 194 ASN OD1 1 1
4 7762 1 1 1 GLY C C -0.913 -24.734 -12.504 1.00 . A A . 29 GLY C 1 1
4 7763 1 1 1 GLY CA C -1.555 -25.078 -13.840 1.00 . A A . 29 GLY CA 1 1
4 7764 1 1 1 GLY H1 H -3.272 -25.143 -12.660 1.00 . A A . 29 GLY H1 1 1
4 7765 1 1 1 GLY H2 H -3.372 -26.067 -14.083 1.00 . A A . 29 GLY H2 1 1
4 7766 1 1 1 GLY H3 H -3.492 -24.374 -14.155 1.00 . A A . 29 GLY H3 1 1
4 7767 1 1 1 GLY HA2 H -1.171 -26.028 -14.188 1.00 . A A . 29 GLY HA2 1 1
4 7768 1 1 1 GLY HA3 H -1.319 -24.308 -14.557 1.00 . A A . 29 GLY HA3 1 1
4 7769 1 1 1 GLY N N -3.034 -25.172 -13.672 1.00 . A A . 29 GLY N 1 1
4 7770 1 1 1 GLY O O -1.602 -24.637 -11.488 1.00 . A A . 29 GLY O 1 1
4 7771 1 1 2 LEU C C 0.960 -25.325 -10.263 1.00 . A A . 30 LEU C 1 1
4 7772 1 1 2 LEU CA C 1.165 -24.233 -11.311 1.00 . A A . 30 LEU CA 1 1
4 7773 1 1 2 LEU CB C 0.737 -22.857 -10.747 1.00 . A A . 30 LEU CB 1 1
4 7774 1 1 2 LEU CD1 C 1.043 -21.839 -13.033 1.00 . A A . 30 LEU CD1 1 1
4 7775 1 1 2 LEU CD2 C 0.923 -20.380 -10.993 1.00 . A A . 30 LEU CD2 1 1
4 7776 1 1 2 LEU CG C 1.403 -21.725 -11.543 1.00 . A A . 30 LEU CG 1 1
4 7777 1 1 2 LEU H H 0.890 -24.657 -13.370 1.00 . A A . 30 LEU H 1 1
4 7778 1 1 2 LEU HA H 2.219 -24.202 -11.561 1.00 . A A . 30 LEU HA 1 1
4 7779 1 1 2 LEU HB2 H -0.334 -22.751 -10.816 1.00 . A A . 30 LEU HB2 1 1
4 7780 1 1 2 LEU HB3 H 1.035 -22.774 -9.711 1.00 . A A . 30 LEU HB3 1 1
4 7781 1 1 2 LEU HD11 H 1.595 -22.657 -13.474 1.00 . A A . 30 LEU HD11 1 1
4 7782 1 1 2 LEU HD12 H 1.301 -20.922 -13.542 1.00 . A A . 30 LEU HD12 1 1
4 7783 1 1 2 LEU HD13 H -0.018 -22.023 -13.140 1.00 . A A . 30 LEU HD13 1 1
4 7784 1 1 2 LEU HD21 H -0.157 -20.350 -11.003 1.00 . A A . 30 LEU HD21 1 1
4 7785 1 1 2 LEU HD22 H 1.309 -19.584 -11.608 1.00 . A A . 30 LEU HD22 1 1
4 7786 1 1 2 LEU HD23 H 1.279 -20.256 -9.982 1.00 . A A . 30 LEU HD23 1 1
4 7787 1 1 2 LEU HG H 2.475 -21.796 -11.428 1.00 . A A . 30 LEU HG 1 1
4 7788 1 1 2 LEU N N 0.410 -24.559 -12.522 1.00 . A A . 30 LEU N 1 1
4 7789 1 1 2 LEU O O -0.115 -25.915 -10.161 1.00 . A A . 30 LEU O 1 1
4 7790 1 1 3 LYS C C 2.634 -26.155 -7.182 1.00 . A A . 31 LYS C 1 1
4 7791 1 1 3 LYS CA C 1.948 -26.637 -8.452 1.00 . A A . 31 LYS CA 1 1
4 7792 1 1 3 LYS CB C 2.629 -27.922 -8.954 1.00 . A A . 31 LYS CB 1 1
4 7793 1 1 3 LYS CD C 2.709 -27.882 -11.505 1.00 . A A . 31 LYS CD 1 1
4 7794 1 1 3 LYS CE C 1.905 -28.179 -12.772 1.00 . A A . 31 LYS CE 1 1
4 7795 1 1 3 LYS CG C 1.956 -28.418 -10.273 1.00 . A A . 31 LYS CG 1 1
4 7796 1 1 3 LYS H H 2.844 -25.108 -9.623 1.00 . A A . 31 LYS H 1 1
4 7797 1 1 3 LYS HA H 0.916 -26.863 -8.216 1.00 . A A . 31 LYS HA 1 1
4 7798 1 1 3 LYS HB2 H 3.681 -27.728 -9.117 1.00 . A A . 31 LYS HB2 1 1
4 7799 1 1 3 LYS HB3 H 2.529 -28.684 -8.192 1.00 . A A . 31 LYS HB3 1 1
4 7800 1 1 3 LYS HD2 H 2.844 -26.816 -11.414 1.00 . A A . 31 LYS HD2 1 1
4 7801 1 1 3 LYS HD3 H 3.673 -28.360 -11.574 1.00 . A A . 31 LYS HD3 1 1
4 7802 1 1 3 LYS HE2 H 0.957 -27.664 -12.723 1.00 . A A . 31 LYS HE2 1 1
4 7803 1 1 3 LYS HE3 H 2.457 -27.832 -13.633 1.00 . A A . 31 LYS HE3 1 1
4 7804 1 1 3 LYS HG2 H 1.976 -29.501 -10.301 1.00 . A A . 31 LYS HG2 1 1
4 7805 1 1 3 LYS HG3 H 0.927 -28.088 -10.312 1.00 . A A . 31 LYS HG3 1 1
4 7806 1 1 3 LYS HZ1 H 1.124 -29.844 -13.747 1.00 . A A . 31 LYS HZ1 1 1
4 7807 1 1 3 LYS HZ2 H 1.140 -29.979 -12.058 1.00 . A A . 31 LYS HZ2 1 1
4 7808 1 1 3 LYS HZ3 H 2.586 -30.142 -12.934 1.00 . A A . 31 LYS HZ3 1 1
4 7809 1 1 3 LYS N N 2.009 -25.602 -9.489 1.00 . A A . 31 LYS N 1 1
4 7810 1 1 3 LYS NZ N 1.672 -29.646 -12.887 1.00 . A A . 31 LYS NZ 1 1
4 7811 1 1 3 LYS O O 3.557 -25.341 -7.229 1.00 . A A . 31 LYS O 1 1
4 7812 1 1 4 GLY C C 2.178 -24.935 -4.299 1.00 . A A . 32 GLY C 1 1
4 7813 1 1 4 GLY CA C 2.732 -26.280 -4.751 1.00 . A A . 32 GLY CA 1 1
4 7814 1 1 4 GLY H H 1.430 -27.305 -6.072 1.00 . A A . 32 GLY H 1 1
4 7815 1 1 4 GLY HA2 H 2.474 -27.034 -4.020 1.00 . A A . 32 GLY HA2 1 1
4 7816 1 1 4 GLY HA3 H 3.806 -26.212 -4.827 1.00 . A A . 32 GLY HA3 1 1
4 7817 1 1 4 GLY N N 2.169 -26.662 -6.044 1.00 . A A . 32 GLY N 1 1
4 7818 1 1 4 GLY O O 1.184 -24.444 -4.834 1.00 . A A . 32 GLY O 1 1
4 7819 1 1 5 GLU C C 2.539 -21.961 -3.833 1.00 . A A . 33 GLU C 1 1
4 7820 1 1 5 GLU CA C 2.396 -23.059 -2.779 1.00 . A A . 33 GLU CA 1 1
4 7821 1 1 5 GLU CB C 3.213 -22.695 -1.526 1.00 . A A . 33 GLU CB 1 1
4 7822 1 1 5 GLU CD C 5.195 -24.247 -1.794 1.00 . A A . 33 GLU CD 1 1
4 7823 1 1 5 GLU CG C 4.729 -22.792 -1.812 1.00 . A A . 33 GLU CG 1 1
4 7824 1 1 5 GLU H H 3.605 -24.790 -2.920 1.00 . A A . 33 GLU H 1 1
4 7825 1 1 5 GLU HA H 1.356 -23.133 -2.499 1.00 . A A . 33 GLU HA 1 1
4 7826 1 1 5 GLU HB2 H 2.966 -21.684 -1.225 1.00 . A A . 33 GLU HB2 1 1
4 7827 1 1 5 GLU HB3 H 2.953 -23.373 -0.724 1.00 . A A . 33 GLU HB3 1 1
4 7828 1 1 5 GLU HG2 H 4.947 -22.363 -2.780 1.00 . A A . 33 GLU HG2 1 1
4 7829 1 1 5 GLU HG3 H 5.272 -22.242 -1.055 1.00 . A A . 33 GLU HG3 1 1
4 7830 1 1 5 GLU N N 2.827 -24.347 -3.306 1.00 . A A . 33 GLU N 1 1
4 7831 1 1 5 GLU O O 1.841 -20.951 -3.779 1.00 . A A . 33 GLU O 1 1
4 7832 1 1 5 GLU OE1 O 4.801 -24.964 -0.889 1.00 . A A . 33 GLU OE1 1 1
4 7833 1 1 5 GLU OE2 O 5.930 -24.625 -2.692 1.00 . A A . 33 GLU OE2 1 1
4 7834 1 1 6 THR C C 2.363 -20.751 -6.499 1.00 . A A . 34 THR C 1 1
4 7835 1 1 6 THR CA C 3.674 -21.179 -5.847 1.00 . A A . 34 THR CA 1 1
4 7836 1 1 6 THR CB C 4.611 -21.772 -6.910 1.00 . A A . 34 THR CB 1 1
4 7837 1 1 6 THR CG2 C 4.880 -20.738 -8.013 1.00 . A A . 34 THR CG2 1 1
4 7838 1 1 6 THR H H 3.969 -22.989 -4.785 1.00 . A A . 34 THR H 1 1
4 7839 1 1 6 THR HA H 4.148 -20.311 -5.417 1.00 . A A . 34 THR HA 1 1
4 7840 1 1 6 THR HB H 4.152 -22.646 -7.346 1.00 . A A . 34 THR HB 1 1
4 7841 1 1 6 THR HG1 H 5.651 -22.415 -5.398 1.00 . A A . 34 THR HG1 1 1
4 7842 1 1 6 THR HG21 H 5.686 -21.086 -8.645 1.00 . A A . 34 THR HG21 1 1
4 7843 1 1 6 THR HG22 H 5.156 -19.794 -7.567 1.00 . A A . 34 THR HG22 1 1
4 7844 1 1 6 THR HG23 H 3.988 -20.607 -8.609 1.00 . A A . 34 THR HG23 1 1
4 7845 1 1 6 THR N N 3.443 -22.163 -4.789 1.00 . A A . 34 THR N 1 1
4 7846 1 1 6 THR O O 2.285 -19.687 -7.111 1.00 . A A . 34 THR O 1 1
4 7847 1 1 6 THR OG1 O 5.839 -22.141 -6.298 1.00 . A A . 34 THR OG1 1 1
4 7848 1 1 7 LYS C C -0.745 -20.291 -6.105 1.00 . A A . 35 LYS C 1 1
4 7849 1 1 7 LYS CA C 0.035 -21.280 -6.972 1.00 . A A . 35 LYS CA 1 1
4 7850 1 1 7 LYS CB C -0.770 -22.569 -7.129 1.00 . A A . 35 LYS CB 1 1
4 7851 1 1 7 LYS CD C -2.813 -23.593 -8.145 1.00 . A A . 35 LYS CD 1 1
4 7852 1 1 7 LYS CE C -4.083 -23.303 -8.944 1.00 . A A . 35 LYS CE 1 1
4 7853 1 1 7 LYS CG C -2.056 -22.286 -7.912 1.00 . A A . 35 LYS CG 1 1
4 7854 1 1 7 LYS H H 1.456 -22.430 -5.892 1.00 . A A . 35 LYS H 1 1
4 7855 1 1 7 LYS HA H 0.181 -20.845 -7.950 1.00 . A A . 35 LYS HA 1 1
4 7856 1 1 7 LYS HB2 H -0.176 -23.296 -7.661 1.00 . A A . 35 LYS HB2 1 1
4 7857 1 1 7 LYS HB3 H -1.024 -22.956 -6.152 1.00 . A A . 35 LYS HB3 1 1
4 7858 1 1 7 LYS HD2 H -2.186 -24.280 -8.697 1.00 . A A . 35 LYS HD2 1 1
4 7859 1 1 7 LYS HD3 H -3.078 -24.029 -7.195 1.00 . A A . 35 LYS HD3 1 1
4 7860 1 1 7 LYS HE2 H -4.665 -24.207 -9.038 1.00 . A A . 35 LYS HE2 1 1
4 7861 1 1 7 LYS HE3 H -4.666 -22.549 -8.434 1.00 . A A . 35 LYS HE3 1 1
4 7862 1 1 7 LYS HG2 H -2.681 -21.606 -7.350 1.00 . A A . 35 LYS HG2 1 1
4 7863 1 1 7 LYS HG3 H -1.805 -21.841 -8.863 1.00 . A A . 35 LYS HG3 1 1
4 7864 1 1 7 LYS HZ1 H -3.851 -23.567 -10.996 1.00 . A A . 35 LYS HZ1 1 1
4 7865 1 1 7 LYS HZ2 H -2.711 -22.522 -10.302 1.00 . A A . 35 LYS HZ2 1 1
4 7866 1 1 7 LYS HZ3 H -4.306 -21.993 -10.549 1.00 . A A . 35 LYS HZ3 1 1
4 7867 1 1 7 LYS N N 1.338 -21.589 -6.380 1.00 . A A . 35 LYS N 1 1
4 7868 1 1 7 LYS NZ N -3.711 -22.808 -10.300 1.00 . A A . 35 LYS NZ 1 1
4 7869 1 1 7 LYS O O -1.208 -19.254 -6.586 1.00 . A A . 35 LYS O 1 1
4 7870 1 1 8 ILE C C -0.742 -18.682 -3.301 1.00 . A A . 36 ILE C 1 1
4 7871 1 1 8 ILE CA C -1.634 -19.782 -3.875 1.00 . A A . 36 ILE CA 1 1
4 7872 1 1 8 ILE CB C -2.210 -20.638 -2.733 1.00 . A A . 36 ILE CB 1 1
4 7873 1 1 8 ILE CD1 C -1.614 -22.189 -0.855 1.00 . A A . 36 ILE CD1 1 1
4 7874 1 1 8 ILE CG1 C -1.098 -21.499 -2.122 1.00 . A A . 36 ILE CG1 1 1
4 7875 1 1 8 ILE CG2 C -3.321 -21.547 -3.275 1.00 . A A . 36 ILE CG2 1 1
4 7876 1 1 8 ILE H H -0.513 -21.469 -4.506 1.00 . A A . 36 ILE H 1 1
4 7877 1 1 8 ILE HA H -2.459 -19.307 -4.393 1.00 . A A . 36 ILE HA 1 1
4 7878 1 1 8 ILE HB H -2.620 -19.992 -1.972 1.00 . A A . 36 ILE HB 1 1
4 7879 1 1 8 ILE HD11 H -2.001 -21.447 -0.171 1.00 . A A . 36 ILE HD11 1 1
4 7880 1 1 8 ILE HD12 H -0.805 -22.726 -0.383 1.00 . A A . 36 ILE HD12 1 1
4 7881 1 1 8 ILE HD13 H -2.401 -22.881 -1.118 1.00 . A A . 36 ILE HD13 1 1
4 7882 1 1 8 ILE HG12 H -0.796 -22.246 -2.840 1.00 . A A . 36 ILE HG12 1 1
4 7883 1 1 8 ILE HG13 H -0.251 -20.878 -1.871 1.00 . A A . 36 ILE HG13 1 1
4 7884 1 1 8 ILE HG21 H -2.908 -22.222 -4.008 1.00 . A A . 36 ILE HG21 1 1
4 7885 1 1 8 ILE HG22 H -4.090 -20.944 -3.734 1.00 . A A . 36 ILE HG22 1 1
4 7886 1 1 8 ILE HG23 H -3.748 -22.116 -2.462 1.00 . A A . 36 ILE HG23 1 1
4 7887 1 1 8 ILE N N -0.898 -20.627 -4.822 1.00 . A A . 36 ILE N 1 1
4 7888 1 1 8 ILE O O -1.237 -17.747 -2.674 1.00 . A A . 36 ILE O 1 1
4 7889 1 1 9 ILE C C 1.005 -16.385 -3.159 1.00 . A A . 37 ILE C 1 1
4 7890 1 1 9 ILE CA C 1.523 -17.814 -2.971 1.00 . A A . 37 ILE CA 1 1
4 7891 1 1 9 ILE CB C 2.875 -17.966 -3.689 1.00 . A A . 37 ILE CB 1 1
4 7892 1 1 9 ILE CD1 C 5.303 -17.342 -3.609 1.00 . A A . 37 ILE CD1 1 1
4 7893 1 1 9 ILE CG1 C 3.918 -17.056 -3.018 1.00 . A A . 37 ILE CG1 1 1
4 7894 1 1 9 ILE CG2 C 2.729 -17.582 -5.178 1.00 . A A . 37 ILE CG2 1 1
4 7895 1 1 9 ILE H H 0.911 -19.576 -3.993 1.00 . A A . 37 ILE H 1 1
4 7896 1 1 9 ILE HA H 1.668 -17.996 -1.921 1.00 . A A . 37 ILE HA 1 1
4 7897 1 1 9 ILE HB H 3.199 -18.994 -3.615 1.00 . A A . 37 ILE HB 1 1
4 7898 1 1 9 ILE HD11 H 5.305 -17.083 -4.657 1.00 . A A . 37 ILE HD11 1 1
4 7899 1 1 9 ILE HD12 H 5.536 -18.390 -3.497 1.00 . A A . 37 ILE HD12 1 1
4 7900 1 1 9 ILE HD13 H 6.044 -16.750 -3.092 1.00 . A A . 37 ILE HD13 1 1
4 7901 1 1 9 ILE HG12 H 3.656 -16.024 -3.194 1.00 . A A . 37 ILE HG12 1 1
4 7902 1 1 9 ILE HG13 H 3.934 -17.247 -1.954 1.00 . A A . 37 ILE HG13 1 1
4 7903 1 1 9 ILE HG21 H 2.732 -16.506 -5.282 1.00 . A A . 37 ILE HG21 1 1
4 7904 1 1 9 ILE HG22 H 1.799 -17.971 -5.565 1.00 . A A . 37 ILE HG22 1 1
4 7905 1 1 9 ILE HG23 H 3.553 -17.998 -5.742 1.00 . A A . 37 ILE HG23 1 1
4 7906 1 1 9 ILE N N 0.571 -18.803 -3.498 1.00 . A A . 37 ILE N 1 1
4 7907 1 1 9 ILE O O 1.069 -15.568 -2.241 1.00 . A A . 37 ILE O 1 1
4 7908 1 1 10 LEU C C -1.287 -14.510 -3.778 1.00 . A A . 38 LEU C 1 1
4 7909 1 1 10 LEU CA C -0.048 -14.775 -4.634 1.00 . A A . 38 LEU CA 1 1
4 7910 1 1 10 LEU CB C -0.409 -14.671 -6.124 1.00 . A A . 38 LEU CB 1 1
4 7911 1 1 10 LEU CD1 C 0.236 -12.209 -6.255 1.00 . A A . 38 LEU CD1 1 1
4 7912 1 1 10 LEU CD2 C -1.313 -13.237 -7.957 1.00 . A A . 38 LEU CD2 1 1
4 7913 1 1 10 LEU CG C -0.891 -13.248 -6.483 1.00 . A A . 38 LEU CG 1 1
4 7914 1 1 10 LEU H H 0.451 -16.792 -5.040 1.00 . A A . 38 LEU H 1 1
4 7915 1 1 10 LEU HA H 0.705 -14.044 -4.400 1.00 . A A . 38 LEU HA 1 1
4 7916 1 1 10 LEU HB2 H 0.460 -14.911 -6.717 1.00 . A A . 38 LEU HB2 1 1
4 7917 1 1 10 LEU HB3 H -1.194 -15.377 -6.349 1.00 . A A . 38 LEU HB3 1 1
4 7918 1 1 10 LEU HD11 H 1.195 -12.642 -6.507 1.00 . A A . 38 LEU HD11 1 1
4 7919 1 1 10 LEU HD12 H 0.241 -11.906 -5.220 1.00 . A A . 38 LEU HD12 1 1
4 7920 1 1 10 LEU HD13 H 0.068 -11.336 -6.871 1.00 . A A . 38 LEU HD13 1 1
4 7921 1 1 10 LEU HD21 H -2.109 -13.952 -8.108 1.00 . A A . 38 LEU HD21 1 1
4 7922 1 1 10 LEU HD22 H -0.468 -13.499 -8.576 1.00 . A A . 38 LEU HD22 1 1
4 7923 1 1 10 LEU HD23 H -1.663 -12.250 -8.222 1.00 . A A . 38 LEU HD23 1 1
4 7924 1 1 10 LEU HG H -1.741 -12.988 -5.872 1.00 . A A . 38 LEU HG 1 1
4 7925 1 1 10 LEU N N 0.484 -16.099 -4.348 1.00 . A A . 38 LEU N 1 1
4 7926 1 1 10 LEU O O -1.463 -13.417 -3.243 1.00 . A A . 38 LEU O 1 1
4 7927 1 1 11 GLU C C -3.068 -15.212 -1.414 1.00 . A A . 39 GLU C 1 1
4 7928 1 1 11 GLU CA C -3.379 -15.377 -2.897 1.00 . A A . 39 GLU CA 1 1
4 7929 1 1 11 GLU CB C -4.274 -16.606 -3.096 1.00 . A A . 39 GLU CB 1 1
4 7930 1 1 11 GLU CD C -5.595 -17.919 -4.779 1.00 . A A . 39 GLU CD 1 1
4 7931 1 1 11 GLU CG C -4.754 -16.665 -4.549 1.00 . A A . 39 GLU CG 1 1
4 7932 1 1 11 GLU H H -1.965 -16.362 -4.133 1.00 . A A . 39 GLU H 1 1
4 7933 1 1 11 GLU HA H -3.910 -14.500 -3.240 1.00 . A A . 39 GLU HA 1 1
4 7934 1 1 11 GLU HB2 H -3.715 -17.500 -2.863 1.00 . A A . 39 GLU HB2 1 1
4 7935 1 1 11 GLU HB3 H -5.131 -16.537 -2.442 1.00 . A A . 39 GLU HB3 1 1
4 7936 1 1 11 GLU HG2 H -5.348 -15.790 -4.764 1.00 . A A . 39 GLU HG2 1 1
4 7937 1 1 11 GLU HG3 H -3.897 -16.686 -5.205 1.00 . A A . 39 GLU HG3 1 1
4 7938 1 1 11 GLU N N -2.151 -15.516 -3.673 1.00 . A A . 39 GLU N 1 1
4 7939 1 1 11 GLU O O -3.698 -14.410 -0.731 1.00 . A A . 39 GLU O 1 1
4 7940 1 1 11 GLU OE1 O -5.776 -18.676 -3.836 1.00 . A A . 39 GLU OE1 1 1
4 7941 1 1 11 GLU OE2 O -6.048 -18.105 -5.895 1.00 . A A . 39 GLU OE2 1 1
4 7942 1 1 12 ARG C C -1.304 -14.486 0.855 1.00 . A A . 40 ARG C 1 1
4 7943 1 1 12 ARG CA C -1.735 -15.903 0.488 1.00 . A A . 40 ARG CA 1 1
4 7944 1 1 12 ARG CB C -0.592 -16.885 0.784 1.00 . A A . 40 ARG CB 1 1
4 7945 1 1 12 ARG CD C -0.050 -19.285 1.261 1.00 . A A . 40 ARG CD 1 1
4 7946 1 1 12 ARG CG C -1.099 -18.335 0.687 1.00 . A A . 40 ARG CG 1 1
4 7947 1 1 12 ARG CZ C 2.291 -19.821 0.896 1.00 . A A . 40 ARG CZ 1 1
4 7948 1 1 12 ARG H H -1.630 -16.601 -1.510 1.00 . A A . 40 ARG H 1 1
4 7949 1 1 12 ARG HA H -2.591 -16.173 1.088 1.00 . A A . 40 ARG HA 1 1
4 7950 1 1 12 ARG HB2 H 0.199 -16.734 0.063 1.00 . A A . 40 ARG HB2 1 1
4 7951 1 1 12 ARG HB3 H -0.208 -16.704 1.777 1.00 . A A . 40 ARG HB3 1 1
4 7952 1 1 12 ARG HD2 H 0.148 -19.012 2.285 1.00 . A A . 40 ARG HD2 1 1
4 7953 1 1 12 ARG HD3 H -0.431 -20.292 1.228 1.00 . A A . 40 ARG HD3 1 1
4 7954 1 1 12 ARG HE H 1.199 -18.685 -0.336 1.00 . A A . 40 ARG HE 1 1
4 7955 1 1 12 ARG HG2 H -2.017 -18.444 1.248 1.00 . A A . 40 ARG HG2 1 1
4 7956 1 1 12 ARG HG3 H -1.279 -18.584 -0.349 1.00 . A A . 40 ARG HG3 1 1
4 7957 1 1 12 ARG HH11 H 1.444 -20.603 2.533 1.00 . A A . 40 ARG HH11 1 1
4 7958 1 1 12 ARG HH12 H 3.116 -20.986 2.298 1.00 . A A . 40 ARG HH12 1 1
4 7959 1 1 12 ARG HH21 H 3.396 -19.179 -0.646 1.00 . A A . 40 ARG HH21 1 1
4 7960 1 1 12 ARG HH22 H 4.220 -20.181 0.500 1.00 . A A . 40 ARG HH22 1 1
4 7961 1 1 12 ARG N N -2.100 -15.974 -0.922 1.00 . A A . 40 ARG N 1 1
4 7962 1 1 12 ARG NE N 1.184 -19.206 0.490 1.00 . A A . 40 ARG NE 1 1
4 7963 1 1 12 ARG NH1 N 2.283 -20.525 1.995 1.00 . A A . 40 ARG NH1 1 1
4 7964 1 1 12 ARG NH2 N 3.388 -19.718 0.195 1.00 . A A . 40 ARG NH2 1 1
4 7965 1 1 12 ARG O O -1.677 -13.971 1.909 1.00 . A A . 40 ARG O 1 1
4 7966 1 1 13 SER C C -1.236 -11.539 0.319 1.00 . A A . 41 SER C 1 1
4 7967 1 1 13 SER CA C -0.055 -12.506 0.240 1.00 . A A . 41 SER CA 1 1
4 7968 1 1 13 SER CB C 0.904 -12.064 -0.867 1.00 . A A . 41 SER CB 1 1
4 7969 1 1 13 SER H H -0.256 -14.318 -0.841 1.00 . A A . 41 SER H 1 1
4 7970 1 1 13 SER HA H 0.471 -12.489 1.181 1.00 . A A . 41 SER HA 1 1
4 7971 1 1 13 SER HB2 H 1.231 -11.055 -0.683 1.00 . A A . 41 SER HB2 1 1
4 7972 1 1 13 SER HB3 H 1.765 -12.722 -0.877 1.00 . A A . 41 SER HB3 1 1
4 7973 1 1 13 SER HG H -0.165 -11.264 -2.281 1.00 . A A . 41 SER HG 1 1
4 7974 1 1 13 SER N N -0.522 -13.861 -0.016 1.00 . A A . 41 SER N 1 1
4 7975 1 1 13 SER O O -1.265 -10.662 1.176 1.00 . A A . 41 SER O 1 1
4 7976 1 1 13 SER OG O 0.238 -12.120 -2.120 1.00 . A A . 41 SER OG 1 1
4 7977 1 1 14 ALA C C -4.191 -10.984 0.698 1.00 . A A . 42 ALA C 1 1
4 7978 1 1 14 ALA CA C -3.393 -10.854 -0.598 1.00 . A A . 42 ALA CA 1 1
4 7979 1 1 14 ALA CB C -4.280 -11.234 -1.782 1.00 . A A . 42 ALA CB 1 1
4 7980 1 1 14 ALA H H -2.129 -12.439 -1.230 1.00 . A A . 42 ALA H 1 1
4 7981 1 1 14 ALA HA H -3.084 -9.825 -0.718 1.00 . A A . 42 ALA HA 1 1
4 7982 1 1 14 ALA HB1 H -3.726 -11.100 -2.699 1.00 . A A . 42 ALA HB1 1 1
4 7983 1 1 14 ALA HB2 H -5.154 -10.599 -1.795 1.00 . A A . 42 ALA HB2 1 1
4 7984 1 1 14 ALA HB3 H -4.584 -12.266 -1.690 1.00 . A A . 42 ALA HB3 1 1
4 7985 1 1 14 ALA N N -2.208 -11.716 -0.574 1.00 . A A . 42 ALA N 1 1
4 7986 1 1 14 ALA O O -4.742 -10.003 1.197 1.00 . A A . 42 ALA O 1 1
4 7987 1 1 15 LYS C C -4.388 -11.624 3.627 1.00 . A A . 43 LYS C 1 1
4 7988 1 1 15 LYS CA C -4.987 -12.435 2.479 1.00 . A A . 43 LYS CA 1 1
4 7989 1 1 15 LYS CB C -4.963 -13.932 2.834 1.00 . A A . 43 LYS CB 1 1
4 7990 1 1 15 LYS CD C -5.772 -16.205 2.184 1.00 . A A . 43 LYS CD 1 1
4 7991 1 1 15 LYS CE C -6.646 -16.986 1.202 1.00 . A A . 43 LYS CE 1 1
4 7992 1 1 15 LYS CG C -5.827 -14.716 1.842 1.00 . A A . 43 LYS CG 1 1
4 7993 1 1 15 LYS H H -3.791 -12.944 0.801 1.00 . A A . 43 LYS H 1 1
4 7994 1 1 15 LYS HA H -6.011 -12.127 2.336 1.00 . A A . 43 LYS HA 1 1
4 7995 1 1 15 LYS HB2 H -3.947 -14.293 2.791 1.00 . A A . 43 LYS HB2 1 1
4 7996 1 1 15 LYS HB3 H -5.352 -14.075 3.833 1.00 . A A . 43 LYS HB3 1 1
4 7997 1 1 15 LYS HD2 H -4.751 -16.553 2.116 1.00 . A A . 43 LYS HD2 1 1
4 7998 1 1 15 LYS HD3 H -6.139 -16.359 3.189 1.00 . A A . 43 LYS HD3 1 1
4 7999 1 1 15 LYS HE2 H -7.664 -16.633 1.266 1.00 . A A . 43 LYS HE2 1 1
4 8000 1 1 15 LYS HE3 H -6.277 -16.839 0.197 1.00 . A A . 43 LYS HE3 1 1
4 8001 1 1 15 LYS HG2 H -6.849 -14.370 1.904 1.00 . A A . 43 LYS HG2 1 1
4 8002 1 1 15 LYS HG3 H -5.457 -14.564 0.844 1.00 . A A . 43 LYS HG3 1 1
4 8003 1 1 15 LYS HZ1 H -6.832 -18.998 0.697 1.00 . A A . 43 LYS HZ1 1 1
4 8004 1 1 15 LYS HZ2 H -7.291 -18.640 2.290 1.00 . A A . 43 LYS HZ2 1 1
4 8005 1 1 15 LYS HZ3 H -5.645 -18.685 1.871 1.00 . A A . 43 LYS HZ3 1 1
4 8006 1 1 15 LYS N N -4.250 -12.197 1.240 1.00 . A A . 43 LYS N 1 1
4 8007 1 1 15 LYS NZ N -6.600 -18.437 1.541 1.00 . A A . 43 LYS NZ 1 1
4 8008 1 1 15 LYS O O -5.115 -11.094 4.467 1.00 . A A . 43 LYS O 1 1
4 8009 1 1 16 ASP C C -2.809 -9.334 4.706 1.00 . A A . 44 ASP C 1 1
4 8010 1 1 16 ASP CA C -2.391 -10.804 4.727 1.00 . A A . 44 ASP CA 1 1
4 8011 1 1 16 ASP CB C -0.867 -10.905 4.545 1.00 . A A . 44 ASP CB 1 1
4 8012 1 1 16 ASP CG C -0.390 -12.328 4.833 1.00 . A A . 44 ASP CG 1 1
4 8013 1 1 16 ASP H H -2.531 -11.991 2.975 1.00 . A A . 44 ASP H 1 1
4 8014 1 1 16 ASP HA H -2.661 -11.230 5.682 1.00 . A A . 44 ASP HA 1 1
4 8015 1 1 16 ASP HB2 H -0.609 -10.640 3.530 1.00 . A A . 44 ASP HB2 1 1
4 8016 1 1 16 ASP HB3 H -0.374 -10.220 5.226 1.00 . A A . 44 ASP HB3 1 1
4 8017 1 1 16 ASP N N -3.064 -11.542 3.665 1.00 . A A . 44 ASP N 1 1
4 8018 1 1 16 ASP O O -3.079 -8.745 5.752 1.00 . A A . 44 ASP O 1 1
4 8019 1 1 16 ASP OD1 O -1.156 -13.090 5.401 1.00 . A A . 44 ASP OD1 1 1
4 8020 1 1 16 ASP OD2 O 0.738 -12.636 4.479 1.00 . A A . 44 ASP OD2 1 1
4 8021 1 1 17 ILE C C -4.667 -7.127 3.813 1.00 . A A . 45 ILE C 1 1
4 8022 1 1 17 ILE CA C -3.213 -7.337 3.392 1.00 . A A . 45 ILE CA 1 1
4 8023 1 1 17 ILE CB C -3.027 -6.885 1.930 1.00 . A A . 45 ILE CB 1 1
4 8024 1 1 17 ILE CD1 C -1.139 -6.452 0.257 1.00 . A A . 45 ILE CD1 1 1
4 8025 1 1 17 ILE CG1 C -1.597 -7.284 1.454 1.00 . A A . 45 ILE CG1 1 1
4 8026 1 1 17 ILE CG2 C -3.213 -5.349 1.838 1.00 . A A . 45 ILE CG2 1 1
4 8027 1 1 17 ILE H H -2.609 -9.258 2.715 1.00 . A A . 45 ILE H 1 1
4 8028 1 1 17 ILE HA H -2.572 -6.745 4.025 1.00 . A A . 45 ILE HA 1 1
4 8029 1 1 17 ILE HB H -3.768 -7.369 1.310 1.00 . A A . 45 ILE HB 1 1
4 8030 1 1 17 ILE HD11 H -0.777 -5.497 0.615 1.00 . A A . 45 ILE HD11 1 1
4 8031 1 1 17 ILE HD12 H -1.966 -6.297 -0.423 1.00 . A A . 45 ILE HD12 1 1
4 8032 1 1 17 ILE HD13 H -0.345 -6.973 -0.251 1.00 . A A . 45 ILE HD13 1 1
4 8033 1 1 17 ILE HG12 H -0.890 -7.151 2.248 1.00 . A A . 45 ILE HG12 1 1
4 8034 1 1 17 ILE HG13 H -1.602 -8.323 1.169 1.00 . A A . 45 ILE HG13 1 1
4 8035 1 1 17 ILE HG21 H -2.354 -4.856 2.266 1.00 . A A . 45 ILE HG21 1 1
4 8036 1 1 17 ILE HG22 H -4.102 -5.046 2.365 1.00 . A A . 45 ILE HG22 1 1
4 8037 1 1 17 ILE HG23 H -3.306 -5.068 0.803 1.00 . A A . 45 ILE HG23 1 1
4 8038 1 1 17 ILE N N -2.844 -8.744 3.517 1.00 . A A . 45 ILE N 1 1
4 8039 1 1 17 ILE O O -4.982 -6.179 4.532 1.00 . A A . 45 ILE O 1 1
4 8040 1 1 18 THR C C -7.188 -8.079 5.176 1.00 . A A . 46 THR C 1 1
4 8041 1 1 18 THR CA C -6.963 -7.892 3.681 1.00 . A A . 46 THR CA 1 1
4 8042 1 1 18 THR CB C -7.762 -8.946 2.912 1.00 . A A . 46 THR CB 1 1
4 8043 1 1 18 THR CG2 C -7.702 -8.648 1.411 1.00 . A A . 46 THR CG2 1 1
4 8044 1 1 18 THR H H -5.244 -8.737 2.774 1.00 . A A . 46 THR H 1 1
4 8045 1 1 18 THR HA H -7.311 -6.912 3.395 1.00 . A A . 46 THR HA 1 1
4 8046 1 1 18 THR HB H -8.788 -8.925 3.239 1.00 . A A . 46 THR HB 1 1
4 8047 1 1 18 THR HG1 H -6.582 -10.147 3.884 1.00 . A A . 46 THR HG1 1 1
4 8048 1 1 18 THR HG21 H -8.167 -9.456 0.867 1.00 . A A . 46 THR HG21 1 1
4 8049 1 1 18 THR HG22 H -6.672 -8.551 1.104 1.00 . A A . 46 THR HG22 1 1
4 8050 1 1 18 THR HG23 H -8.227 -7.727 1.207 1.00 . A A . 46 THR HG23 1 1
4 8051 1 1 18 THR N N -5.547 -8.006 3.352 1.00 . A A . 46 THR N 1 1
4 8052 1 1 18 THR O O -7.962 -7.347 5.793 1.00 . A A . 46 THR O 1 1
4 8053 1 1 18 THR OG1 O -7.211 -10.229 3.164 1.00 . A A . 46 THR OG1 1 1
4 8054 1 1 19 ASP C C -6.051 -8.206 7.990 1.00 . A A . 47 ASP C 1 1
4 8055 1 1 19 ASP CA C -6.654 -9.343 7.174 1.00 . A A . 47 ASP CA 1 1
4 8056 1 1 19 ASP CB C -5.941 -10.658 7.518 1.00 . A A . 47 ASP CB 1 1
4 8057 1 1 19 ASP CG C -6.671 -11.839 6.884 1.00 . A A . 47 ASP CG 1 1
4 8058 1 1 19 ASP H H -5.913 -9.620 5.209 1.00 . A A . 47 ASP H 1 1
4 8059 1 1 19 ASP HA H -7.701 -9.437 7.416 1.00 . A A . 47 ASP HA 1 1
4 8060 1 1 19 ASP HB2 H -4.928 -10.622 7.145 1.00 . A A . 47 ASP HB2 1 1
4 8061 1 1 19 ASP HB3 H -5.923 -10.788 8.592 1.00 . A A . 47 ASP HB3 1 1
4 8062 1 1 19 ASP N N -6.514 -9.065 5.750 1.00 . A A . 47 ASP N 1 1
4 8063 1 1 19 ASP O O -6.392 -8.020 9.158 1.00 . A A . 47 ASP O 1 1
4 8064 1 1 19 ASP OD1 O -7.814 -11.667 6.494 1.00 . A A . 47 ASP OD1 1 1
4 8065 1 1 19 ASP OD2 O -6.073 -12.899 6.795 1.00 . A A . 47 ASP OD2 1 1
4 8066 1 1 20 GLU C C -5.482 -5.216 8.324 1.00 . A A . 48 GLU C 1 1
4 8067 1 1 20 GLU CA C -4.492 -6.341 8.053 1.00 . A A . 48 GLU CA 1 1
4 8068 1 1 20 GLU CB C -3.319 -5.809 7.208 1.00 . A A . 48 GLU CB 1 1
4 8069 1 1 20 GLU CD C -1.665 -5.625 9.101 1.00 . A A . 48 GLU CD 1 1
4 8070 1 1 20 GLU CG C -2.450 -4.849 8.043 1.00 . A A . 48 GLU CG 1 1
4 8071 1 1 20 GLU H H -4.919 -7.656 6.435 1.00 . A A . 48 GLU H 1 1
4 8072 1 1 20 GLU HA H -4.108 -6.694 8.996 1.00 . A A . 48 GLU HA 1 1
4 8073 1 1 20 GLU HB2 H -2.715 -6.641 6.873 1.00 . A A . 48 GLU HB2 1 1
4 8074 1 1 20 GLU HB3 H -3.703 -5.282 6.347 1.00 . A A . 48 GLU HB3 1 1
4 8075 1 1 20 GLU HG2 H -1.757 -4.337 7.392 1.00 . A A . 48 GLU HG2 1 1
4 8076 1 1 20 GLU HG3 H -3.081 -4.120 8.532 1.00 . A A . 48 GLU HG3 1 1
4 8077 1 1 20 GLU N N -5.148 -7.455 7.369 1.00 . A A . 48 GLU N 1 1
4 8078 1 1 20 GLU O O -5.349 -4.477 9.294 1.00 . A A . 48 GLU O 1 1
4 8079 1 1 20 GLU OE1 O -1.685 -6.845 9.051 1.00 . A A . 48 GLU OE1 1 1
4 8080 1 1 20 GLU OE2 O -1.061 -4.990 9.948 1.00 . A A . 48 GLU OE2 1 1
4 8081 1 1 21 ILE C C -8.236 -4.186 8.872 1.00 . A A . 49 ILE C 1 1
4 8082 1 1 21 ILE CA C -7.458 -4.030 7.570 1.00 . A A . 49 ILE CA 1 1
4 8083 1 1 21 ILE CB C -8.426 -4.090 6.378 1.00 . A A . 49 ILE CB 1 1
4 8084 1 1 21 ILE CD1 C -6.668 -2.909 4.953 1.00 . A A . 49 ILE CD1 1 1
4 8085 1 1 21 ILE CG1 C -7.637 -4.103 5.053 1.00 . A A . 49 ILE CG1 1 1
4 8086 1 1 21 ILE CG2 C -9.352 -2.868 6.400 1.00 . A A . 49 ILE CG2 1 1
4 8087 1 1 21 ILE H H -6.500 -5.694 6.688 1.00 . A A . 49 ILE H 1 1
4 8088 1 1 21 ILE HA H -6.966 -3.077 7.578 1.00 . A A . 49 ILE HA 1 1
4 8089 1 1 21 ILE HB H -9.023 -4.989 6.450 1.00 . A A . 49 ILE HB 1 1
4 8090 1 1 21 ILE HD11 H -5.782 -3.113 5.532 1.00 . A A . 49 ILE HD11 1 1
4 8091 1 1 21 ILE HD12 H -7.141 -2.010 5.321 1.00 . A A . 49 ILE HD12 1 1
4 8092 1 1 21 ILE HD13 H -6.389 -2.763 3.920 1.00 . A A . 49 ILE HD13 1 1
4 8093 1 1 21 ILE HG12 H -7.071 -5.021 4.989 1.00 . A A . 49 ILE HG12 1 1
4 8094 1 1 21 ILE HG13 H -8.334 -4.063 4.230 1.00 . A A . 49 ILE HG13 1 1
4 8095 1 1 21 ILE HG21 H -10.017 -2.907 5.550 1.00 . A A . 49 ILE HG21 1 1
4 8096 1 1 21 ILE HG22 H -8.754 -1.969 6.346 1.00 . A A . 49 ILE HG22 1 1
4 8097 1 1 21 ILE HG23 H -9.931 -2.864 7.310 1.00 . A A . 49 ILE HG23 1 1
4 8098 1 1 21 ILE N N -6.459 -5.082 7.444 1.00 . A A . 49 ILE N 1 1
4 8099 1 1 21 ILE O O -8.478 -3.209 9.583 1.00 . A A . 49 ILE O 1 1
4 8100 1 1 22 ASN C C -8.535 -5.372 11.637 1.00 . A A . 50 ASN C 1 1
4 8101 1 1 22 ASN CA C -9.373 -5.693 10.398 1.00 . A A . 50 ASN CA 1 1
4 8102 1 1 22 ASN CB C -9.793 -7.169 10.424 1.00 . A A . 50 ASN CB 1 1
4 8103 1 1 22 ASN CG C -10.842 -7.437 9.346 1.00 . A A . 50 ASN CG 1 1
4 8104 1 1 22 ASN H H -8.398 -6.153 8.574 1.00 . A A . 50 ASN H 1 1
4 8105 1 1 22 ASN HA H -10.260 -5.077 10.410 1.00 . A A . 50 ASN HA 1 1
4 8106 1 1 22 ASN HB2 H -8.929 -7.791 10.245 1.00 . A A . 50 ASN HB2 1 1
4 8107 1 1 22 ASN HB3 H -10.211 -7.409 11.390 1.00 . A A . 50 ASN HB3 1 1
4 8108 1 1 22 ASN HD21 H -10.557 -9.403 9.346 1.00 . A A . 50 ASN HD21 1 1
4 8109 1 1 22 ASN HD22 H -11.732 -8.840 8.258 1.00 . A A . 50 ASN HD22 1 1
4 8110 1 1 22 ASN N N -8.622 -5.416 9.179 1.00 . A A . 50 ASN N 1 1
4 8111 1 1 22 ASN ND2 N -11.062 -8.662 8.951 1.00 . A A . 50 ASN ND2 1 1
4 8112 1 1 22 ASN O O -9.060 -4.896 12.643 1.00 . A A . 50 ASN O 1 1
4 8113 1 1 22 ASN OD1 O -11.477 -6.506 8.853 1.00 . A A . 50 ASN OD1 1 1
4 8114 1 1 23 LYS C C -6.368 -3.941 13.117 1.00 . A A . 51 LYS C 1 1
4 8115 1 1 23 LYS CA C -6.353 -5.413 12.708 1.00 . A A . 51 LYS CA 1 1
4 8116 1 1 23 LYS CB C -4.916 -5.821 12.353 1.00 . A A . 51 LYS CB 1 1
4 8117 1 1 23 LYS CD C -3.380 -7.736 11.896 1.00 . A A . 51 LYS CD 1 1
4 8118 1 1 23 LYS CE C -3.299 -9.243 11.657 1.00 . A A . 51 LYS CE 1 1
4 8119 1 1 23 LYS CG C -4.834 -7.337 12.169 1.00 . A A . 51 LYS CG 1 1
4 8120 1 1 23 LYS H H -6.871 -6.046 10.747 1.00 . A A . 51 LYS H 1 1
4 8121 1 1 23 LYS HA H -6.687 -6.010 13.543 1.00 . A A . 51 LYS HA 1 1
4 8122 1 1 23 LYS HB2 H -4.626 -5.336 11.430 1.00 . A A . 51 LYS HB2 1 1
4 8123 1 1 23 LYS HB3 H -4.244 -5.522 13.143 1.00 . A A . 51 LYS HB3 1 1
4 8124 1 1 23 LYS HD2 H -3.016 -7.211 11.028 1.00 . A A . 51 LYS HD2 1 1
4 8125 1 1 23 LYS HD3 H -2.773 -7.479 12.751 1.00 . A A . 51 LYS HD3 1 1
4 8126 1 1 23 LYS HE2 H -3.663 -9.768 12.527 1.00 . A A . 51 LYS HE2 1 1
4 8127 1 1 23 LYS HE3 H -3.902 -9.505 10.800 1.00 . A A . 51 LYS HE3 1 1
4 8128 1 1 23 LYS HG2 H -5.182 -7.828 13.065 1.00 . A A . 51 LYS HG2 1 1
4 8129 1 1 23 LYS HG3 H -5.448 -7.632 11.333 1.00 . A A . 51 LYS HG3 1 1
4 8130 1 1 23 LYS HZ1 H -1.300 -9.379 12.224 1.00 . A A . 51 LYS HZ1 1 1
4 8131 1 1 23 LYS HZ2 H -1.529 -9.125 10.563 1.00 . A A . 51 LYS HZ2 1 1
4 8132 1 1 23 LYS HZ3 H -1.827 -10.655 11.234 1.00 . A A . 51 LYS HZ3 1 1
4 8133 1 1 23 LYS N N -7.237 -5.655 11.568 1.00 . A A . 51 LYS N 1 1
4 8134 1 1 23 LYS NZ N -1.882 -9.629 11.400 1.00 . A A . 51 LYS NZ 1 1
4 8135 1 1 23 LYS O O -6.473 -3.624 14.303 1.00 . A A . 51 LYS O 1 1
4 8136 1 1 24 ILE C C -7.608 -1.186 13.001 1.00 . A A . 52 ILE C 1 1
4 8137 1 1 24 ILE CA C -6.257 -1.619 12.440 1.00 . A A . 52 ILE CA 1 1
4 8138 1 1 24 ILE CB C -5.932 -0.824 11.172 1.00 . A A . 52 ILE CB 1 1
4 8139 1 1 24 ILE CD1 C -3.470 -1.381 11.534 1.00 . A A . 52 ILE CD1 1 1
4 8140 1 1 24 ILE CG1 C -4.632 -1.354 10.530 1.00 . A A . 52 ILE CG1 1 1
4 8141 1 1 24 ILE CG2 C -5.763 0.656 11.518 1.00 . A A . 52 ILE CG2 1 1
4 8142 1 1 24 ILE H H -6.174 -3.349 11.215 1.00 . A A . 52 ILE H 1 1
4 8143 1 1 24 ILE HA H -5.508 -1.413 13.188 1.00 . A A . 52 ILE HA 1 1
4 8144 1 1 24 ILE HB H -6.747 -0.933 10.469 1.00 . A A . 52 ILE HB 1 1
4 8145 1 1 24 ILE HD11 H -2.538 -1.417 10.992 1.00 . A A . 52 ILE HD11 1 1
4 8146 1 1 24 ILE HD12 H -3.550 -2.257 12.159 1.00 . A A . 52 ILE HD12 1 1
4 8147 1 1 24 ILE HD13 H -3.488 -0.495 12.151 1.00 . A A . 52 ILE HD13 1 1
4 8148 1 1 24 ILE HG12 H -4.800 -2.350 10.159 1.00 . A A . 52 ILE HG12 1 1
4 8149 1 1 24 ILE HG13 H -4.360 -0.718 9.709 1.00 . A A . 52 ILE HG13 1 1
4 8150 1 1 24 ILE HG21 H -5.422 1.188 10.646 1.00 . A A . 52 ILE HG21 1 1
4 8151 1 1 24 ILE HG22 H -5.034 0.760 12.308 1.00 . A A . 52 ILE HG22 1 1
4 8152 1 1 24 ILE HG23 H -6.707 1.061 11.845 1.00 . A A . 52 ILE HG23 1 1
4 8153 1 1 24 ILE N N -6.259 -3.048 12.145 1.00 . A A . 52 ILE N 1 1
4 8154 1 1 24 ILE O O -7.669 -0.446 13.983 1.00 . A A . 52 ILE O 1 1
4 8155 1 1 25 LYS C C -10.259 -1.850 14.251 1.00 . A A . 53 LYS C 1 1
4 8156 1 1 25 LYS CA C -10.025 -1.306 12.843 1.00 . A A . 53 LYS CA 1 1
4 8157 1 1 25 LYS CB C -11.075 -1.875 11.875 1.00 . A A . 53 LYS CB 1 1
4 8158 1 1 25 LYS CD C -12.048 -1.684 9.578 1.00 . A A . 53 LYS CD 1 1
4 8159 1 1 25 LYS CE C -12.071 -0.839 8.304 1.00 . A A . 53 LYS CE 1 1
4 8160 1 1 25 LYS CG C -11.028 -1.101 10.553 1.00 . A A . 53 LYS CG 1 1
4 8161 1 1 25 LYS H H -8.578 -2.246 11.606 1.00 . A A . 53 LYS H 1 1
4 8162 1 1 25 LYS HA H -10.115 -0.230 12.871 1.00 . A A . 53 LYS HA 1 1
4 8163 1 1 25 LYS HB2 H -10.867 -2.918 11.689 1.00 . A A . 53 LYS HB2 1 1
4 8164 1 1 25 LYS HB3 H -12.061 -1.775 12.308 1.00 . A A . 53 LYS HB3 1 1
4 8165 1 1 25 LYS HD2 H -11.771 -2.701 9.332 1.00 . A A . 53 LYS HD2 1 1
4 8166 1 1 25 LYS HD3 H -13.028 -1.678 10.030 1.00 . A A . 53 LYS HD3 1 1
4 8167 1 1 25 LYS HE2 H -12.348 0.176 8.553 1.00 . A A . 53 LYS HE2 1 1
4 8168 1 1 25 LYS HE3 H -11.092 -0.840 7.849 1.00 . A A . 53 LYS HE3 1 1
4 8169 1 1 25 LYS HG2 H -11.260 -0.064 10.737 1.00 . A A . 53 LYS HG2 1 1
4 8170 1 1 25 LYS HG3 H -10.040 -1.179 10.127 1.00 . A A . 53 LYS HG3 1 1
4 8171 1 1 25 LYS HZ1 H -12.573 -1.799 6.524 1.00 . A A . 53 LYS HZ1 1 1
4 8172 1 1 25 LYS HZ2 H -13.720 -0.661 7.043 1.00 . A A . 53 LYS HZ2 1 1
4 8173 1 1 25 LYS HZ3 H -13.603 -2.165 7.825 1.00 . A A . 53 LYS HZ3 1 1
4 8174 1 1 25 LYS N N -8.686 -1.656 12.379 1.00 . A A . 53 LYS N 1 1
4 8175 1 1 25 LYS NZ N -13.067 -1.408 7.352 1.00 . A A . 53 LYS NZ 1 1
4 8176 1 1 25 LYS O O -10.745 -1.133 15.128 1.00 . A A . 53 LYS O 1 1
4 8177 1 1 26 LYS C C -9.144 -3.048 16.801 1.00 . A A . 54 LYS C 1 1
4 8178 1 1 26 LYS CA C -10.060 -3.724 15.782 1.00 . A A . 54 LYS CA 1 1
4 8179 1 1 26 LYS CB C -9.751 -5.230 15.709 1.00 . A A . 54 LYS CB 1 1
4 8180 1 1 26 LYS CD C -10.522 -7.443 14.831 1.00 . A A . 54 LYS CD 1 1
4 8181 1 1 26 LYS CE C -11.641 -8.169 14.079 1.00 . A A . 54 LYS CE 1 1
4 8182 1 1 26 LYS CG C -10.863 -5.954 14.942 1.00 . A A . 54 LYS CG 1 1
4 8183 1 1 26 LYS H H -9.504 -3.632 13.737 1.00 . A A . 54 LYS H 1 1
4 8184 1 1 26 LYS HA H -11.084 -3.593 16.102 1.00 . A A . 54 LYS HA 1 1
4 8185 1 1 26 LYS HB2 H -8.809 -5.378 15.198 1.00 . A A . 54 LYS HB2 1 1
4 8186 1 1 26 LYS HB3 H -9.685 -5.637 16.707 1.00 . A A . 54 LYS HB3 1 1
4 8187 1 1 26 LYS HD2 H -9.592 -7.560 14.293 1.00 . A A . 54 LYS HD2 1 1
4 8188 1 1 26 LYS HD3 H -10.423 -7.863 15.820 1.00 . A A . 54 LYS HD3 1 1
4 8189 1 1 26 LYS HE2 H -11.834 -7.667 13.143 1.00 . A A . 54 LYS HE2 1 1
4 8190 1 1 26 LYS HE3 H -11.342 -9.188 13.886 1.00 . A A . 54 LYS HE3 1 1
4 8191 1 1 26 LYS HG2 H -11.797 -5.838 15.472 1.00 . A A . 54 LYS HG2 1 1
4 8192 1 1 26 LYS HG3 H -10.956 -5.534 13.954 1.00 . A A . 54 LYS HG3 1 1
4 8193 1 1 26 LYS HZ1 H -13.093 -7.191 15.207 1.00 . A A . 54 LYS HZ1 1 1
4 8194 1 1 26 LYS HZ2 H -12.735 -8.757 15.751 1.00 . A A . 54 LYS HZ2 1 1
4 8195 1 1 26 LYS HZ3 H -13.673 -8.539 14.350 1.00 . A A . 54 LYS HZ3 1 1
4 8196 1 1 26 LYS N N -9.897 -3.112 14.468 1.00 . A A . 54 LYS N 1 1
4 8197 1 1 26 LYS NZ N -12.879 -8.164 14.910 1.00 . A A . 54 LYS NZ 1 1
4 8198 1 1 26 LYS O O -9.557 -2.769 17.927 1.00 . A A . 54 LYS O 1 1
4 8199 1 1 27 ASP C C -7.416 -0.752 17.669 1.00 . A A . 55 ASP C 1 1
4 8200 1 1 27 ASP CA C -6.942 -2.152 17.295 1.00 . A A . 55 ASP CA 1 1
4 8201 1 1 27 ASP CB C -5.566 -2.074 16.616 1.00 . A A . 55 ASP CB 1 1
4 8202 1 1 27 ASP CG C -4.947 -3.468 16.501 1.00 . A A . 55 ASP CG 1 1
4 8203 1 1 27 ASP H H -7.626 -3.039 15.494 1.00 . A A . 55 ASP H 1 1
4 8204 1 1 27 ASP HA H -6.855 -2.738 18.197 1.00 . A A . 55 ASP HA 1 1
4 8205 1 1 27 ASP HB2 H -5.680 -1.653 15.628 1.00 . A A . 55 ASP HB2 1 1
4 8206 1 1 27 ASP HB3 H -4.908 -1.443 17.199 1.00 . A A . 55 ASP HB3 1 1
4 8207 1 1 27 ASP N N -7.902 -2.792 16.402 1.00 . A A . 55 ASP N 1 1
4 8208 1 1 27 ASP O O -7.337 -0.350 18.831 1.00 . A A . 55 ASP O 1 1
4 8209 1 1 27 ASP OD1 O -5.480 -4.388 17.101 1.00 . A A . 55 ASP OD1 1 1
4 8210 1 1 27 ASP OD2 O -3.949 -3.594 15.812 1.00 . A A . 55 ASP OD2 1 1
4 8211 1 1 28 ALA C C -9.562 1.324 17.899 1.00 . A A . 56 ALA C 1 1
4 8212 1 1 28 ALA CA C -8.384 1.338 16.926 1.00 . A A . 56 ALA CA 1 1
4 8213 1 1 28 ALA CB C -8.813 1.995 15.617 1.00 . A A . 56 ALA CB 1 1
4 8214 1 1 28 ALA H H -7.942 -0.381 15.773 1.00 . A A . 56 ALA H 1 1
4 8215 1 1 28 ALA HA H -7.583 1.919 17.357 1.00 . A A . 56 ALA HA 1 1
4 8216 1 1 28 ALA HB1 H -9.668 1.473 15.210 1.00 . A A . 56 ALA HB1 1 1
4 8217 1 1 28 ALA HB2 H -7.996 1.959 14.905 1.00 . A A . 56 ALA HB2 1 1
4 8218 1 1 28 ALA HB3 H -9.077 3.024 15.812 1.00 . A A . 56 ALA HB3 1 1
4 8219 1 1 28 ALA N N -7.904 -0.013 16.680 1.00 . A A . 56 ALA N 1 1
4 8220 1 1 28 ALA O O -9.594 2.087 18.864 1.00 . A A . 56 ALA O 1 1
4 8221 1 1 29 ALA C C -11.311 -0.165 19.880 1.00 . A A . 57 ALA C 1 1
4 8222 1 1 29 ALA CA C -11.702 0.336 18.494 1.00 . A A . 57 ALA CA 1 1
4 8223 1 1 29 ALA CB C -12.717 -0.624 17.870 1.00 . A A . 57 ALA CB 1 1
4 8224 1 1 29 ALA H H -10.445 -0.138 16.854 1.00 . A A . 57 ALA H 1 1
4 8225 1 1 29 ALA HA H -12.158 1.309 18.590 1.00 . A A . 57 ALA HA 1 1
4 8226 1 1 29 ALA HB1 H -12.926 -0.318 16.857 1.00 . A A . 57 ALA HB1 1 1
4 8227 1 1 29 ALA HB2 H -13.630 -0.606 18.448 1.00 . A A . 57 ALA HB2 1 1
4 8228 1 1 29 ALA HB3 H -12.312 -1.626 17.869 1.00 . A A . 57 ALA HB3 1 1
4 8229 1 1 29 ALA N N -10.527 0.447 17.636 1.00 . A A . 57 ALA N 1 1
4 8230 1 1 29 ALA O O -11.883 0.253 20.888 1.00 . A A . 57 ALA O 1 1
4 8231 1 1 30 ASP C C -9.296 -0.531 22.079 1.00 . A A . 58 ASP C 1 1
4 8232 1 1 30 ASP CA C -9.876 -1.625 21.189 1.00 . A A . 58 ASP CA 1 1
4 8233 1 1 30 ASP CB C -8.810 -2.693 20.933 1.00 . A A . 58 ASP CB 1 1
4 8234 1 1 30 ASP CG C -8.423 -3.382 22.241 1.00 . A A . 58 ASP CG 1 1
4 8235 1 1 30 ASP H H -9.920 -1.364 19.087 1.00 . A A . 58 ASP H 1 1
4 8236 1 1 30 ASP HA H -10.712 -2.081 21.695 1.00 . A A . 58 ASP HA 1 1
4 8237 1 1 30 ASP HB2 H -9.200 -3.427 20.244 1.00 . A A . 58 ASP HB2 1 1
4 8238 1 1 30 ASP HB3 H -7.936 -2.229 20.503 1.00 . A A . 58 ASP HB3 1 1
4 8239 1 1 30 ASP N N -10.336 -1.066 19.923 1.00 . A A . 58 ASP N 1 1
4 8240 1 1 30 ASP O O -9.465 -0.554 23.299 1.00 . A A . 58 ASP O 1 1
4 8241 1 1 30 ASP OD1 O -8.872 -2.932 23.284 1.00 . A A . 58 ASP OD1 1 1
4 8242 1 1 30 ASP OD2 O -7.685 -4.350 22.179 1.00 . A A . 58 ASP OD2 1 1
4 8243 1 1 31 ASN C C -9.041 2.619 22.479 1.00 . A A . 59 ASN C 1 1
4 8244 1 1 31 ASN CA C -8.001 1.535 22.201 1.00 . A A . 59 ASN CA 1 1
4 8245 1 1 31 ASN CB C -6.848 2.127 21.388 1.00 . A A . 59 ASN CB 1 1
4 8246 1 1 31 ASN CG C -5.723 1.104 21.254 1.00 . A A . 59 ASN CG 1 1
4 8247 1 1 31 ASN H H -8.508 0.393 20.487 1.00 . A A . 59 ASN H 1 1
4 8248 1 1 31 ASN HA H -7.613 1.172 23.145 1.00 . A A . 59 ASN HA 1 1
4 8249 1 1 31 ASN HB2 H -7.204 2.398 20.405 1.00 . A A . 59 ASN HB2 1 1
4 8250 1 1 31 ASN HB3 H -6.469 3.008 21.887 1.00 . A A . 59 ASN HB3 1 1
4 8251 1 1 31 ASN HD21 H -5.179 1.719 19.446 1.00 . A A . 59 ASN HD21 1 1
4 8252 1 1 31 ASN HD22 H -4.276 0.428 20.075 1.00 . A A . 59 ASN HD22 1 1
4 8253 1 1 31 ASN N N -8.609 0.429 21.460 1.00 . A A . 59 ASN N 1 1
4 8254 1 1 31 ASN ND2 N -4.999 1.082 20.168 1.00 . A A . 59 ASN ND2 1 1
4 8255 1 1 31 ASN O O -8.736 3.645 23.088 1.00 . A A . 59 ASN O 1 1
4 8256 1 1 31 ASN OD1 O -5.500 0.304 22.162 1.00 . A A . 59 ASN OD1 1 1
4 8257 1 1 32 ASN C C -10.982 4.707 21.694 1.00 . A A . 60 ASN C 1 1
4 8258 1 1 32 ASN CA C -11.353 3.334 22.245 1.00 . A A . 60 ASN CA 1 1
4 8259 1 1 32 ASN CB C -11.669 3.450 23.739 1.00 . A A . 60 ASN CB 1 1
4 8260 1 1 32 ASN CG C -12.944 4.264 23.947 1.00 . A A . 60 ASN CG 1 1
4 8261 1 1 32 ASN H H -10.456 1.542 21.560 1.00 . A A . 60 ASN H 1 1
4 8262 1 1 32 ASN HA H -12.233 2.981 21.730 1.00 . A A . 60 ASN HA 1 1
4 8263 1 1 32 ASN HB2 H -11.806 2.460 24.151 1.00 . A A . 60 ASN HB2 1 1
4 8264 1 1 32 ASN HB3 H -10.848 3.937 24.245 1.00 . A A . 60 ASN HB3 1 1
4 8265 1 1 32 ASN HD21 H -12.287 5.153 25.597 1.00 . A A . 60 ASN HD21 1 1
4 8266 1 1 32 ASN HD22 H -13.850 5.598 25.106 1.00 . A A . 60 ASN HD22 1 1
4 8267 1 1 32 ASN N N -10.271 2.379 22.034 1.00 . A A . 60 ASN N 1 1
4 8268 1 1 32 ASN ND2 N -13.034 5.071 24.967 1.00 . A A . 60 ASN ND2 1 1
4 8269 1 1 32 ASN O O -11.192 5.726 22.353 1.00 . A A . 60 ASN O 1 1
4 8270 1 1 32 ASN OD1 O -13.882 4.160 23.156 1.00 . A A . 60 ASN OD1 1 1
4 8271 1 1 33 VAL C C -10.933 6.299 18.654 1.00 . A A . 61 VAL C 1 1
4 8272 1 1 33 VAL CA C -10.013 5.977 19.826 1.00 . A A . 61 VAL CA 1 1
4 8273 1 1 33 VAL CB C -8.575 5.854 19.314 1.00 . A A . 61 VAL CB 1 1
4 8274 1 1 33 VAL CG1 C -8.123 7.195 18.718 1.00 . A A . 61 VAL CG1 1 1
4 8275 1 1 33 VAL CG2 C -7.648 5.471 20.476 1.00 . A A . 61 VAL CG2 1 1
4 8276 1 1 33 VAL H H -10.281 3.877 20.009 1.00 . A A . 61 VAL H 1 1
4 8277 1 1 33 VAL HA H -10.055 6.796 20.534 1.00 . A A . 61 VAL HA 1 1
4 8278 1 1 33 VAL HB H -8.531 5.089 18.551 1.00 . A A . 61 VAL HB 1 1
4 8279 1 1 33 VAL HG11 H -8.641 7.366 17.785 1.00 . A A . 61 VAL HG11 1 1
4 8280 1 1 33 VAL HG12 H -7.063 7.172 18.538 1.00 . A A . 61 VAL HG12 1 1
4 8281 1 1 33 VAL HG13 H -8.349 7.998 19.405 1.00 . A A . 61 VAL HG13 1 1
4 8282 1 1 33 VAL HG21 H -6.656 5.278 20.093 1.00 . A A . 61 VAL HG21 1 1
4 8283 1 1 33 VAL HG22 H -8.025 4.587 20.964 1.00 . A A . 61 VAL HG22 1 1
4 8284 1 1 33 VAL HG23 H -7.608 6.284 21.185 1.00 . A A . 61 VAL HG23 1 1
4 8285 1 1 33 VAL N N -10.423 4.726 20.479 1.00 . A A . 61 VAL N 1 1
4 8286 1 1 33 VAL O O -11.541 5.405 18.063 1.00 . A A . 61 VAL O 1 1
4 8287 1 1 34 ASN C C -11.365 7.510 15.897 1.00 . A A . 62 ASN C 1 1
4 8288 1 1 34 ASN CA C -11.894 8.020 17.233 1.00 . A A . 62 ASN CA 1 1
4 8289 1 1 34 ASN CB C -11.958 9.548 17.206 1.00 . A A . 62 ASN CB 1 1
4 8290 1 1 34 ASN CG C -12.570 10.070 18.502 1.00 . A A . 62 ASN CG 1 1
4 8291 1 1 34 ASN H H -10.533 8.251 18.841 1.00 . A A . 62 ASN H 1 1
4 8292 1 1 34 ASN HA H -12.886 7.631 17.388 1.00 . A A . 62 ASN HA 1 1
4 8293 1 1 34 ASN HB2 H -10.961 9.947 17.093 1.00 . A A . 62 ASN HB2 1 1
4 8294 1 1 34 ASN HB3 H -12.567 9.866 16.372 1.00 . A A . 62 ASN HB3 1 1
4 8295 1 1 34 ASN HD21 H -13.768 8.506 18.746 1.00 . A A . 62 ASN HD21 1 1
4 8296 1 1 34 ASN HD22 H -13.874 9.695 19.951 1.00 . A A . 62 ASN HD22 1 1
4 8297 1 1 34 ASN N N -11.037 7.585 18.329 1.00 . A A . 62 ASN N 1 1
4 8298 1 1 34 ASN ND2 N -13.480 9.364 19.117 1.00 . A A . 62 ASN ND2 1 1
4 8299 1 1 34 ASN O O -10.527 8.148 15.260 1.00 . A A . 62 ASN O 1 1
4 8300 1 1 34 ASN OD1 O -12.206 11.150 18.969 1.00 . A A . 62 ASN OD1 1 1
4 8301 1 1 35 PHE C C -11.831 6.665 13.040 1.00 . A A . 63 PHE C 1 1
4 8302 1 1 35 PHE CA C -11.460 5.761 14.211 1.00 . A A . 63 PHE CA 1 1
4 8303 1 1 35 PHE CB C -12.116 4.389 14.037 1.00 . A A . 63 PHE CB 1 1
4 8304 1 1 35 PHE CD1 C -10.215 3.343 12.755 1.00 . A A . 63 PHE CD1 1 1
4 8305 1 1 35 PHE CD2 C -12.384 3.471 11.681 1.00 . A A . 63 PHE CD2 1 1
4 8306 1 1 35 PHE CE1 C -9.686 2.726 11.626 1.00 . A A . 63 PHE CE1 1 1
4 8307 1 1 35 PHE CE2 C -11.850 2.852 10.545 1.00 . A A . 63 PHE CE2 1 1
4 8308 1 1 35 PHE CG C -11.562 3.720 12.792 1.00 . A A . 63 PHE CG 1 1
4 8309 1 1 35 PHE CZ C -10.500 2.480 10.520 1.00 . A A . 63 PHE CZ 1 1
4 8310 1 1 35 PHE H H -12.542 5.897 16.024 1.00 . A A . 63 PHE H 1 1
4 8311 1 1 35 PHE HA H -10.388 5.636 14.223 1.00 . A A . 63 PHE HA 1 1
4 8312 1 1 35 PHE HB2 H -11.895 3.778 14.900 1.00 . A A . 63 PHE HB2 1 1
4 8313 1 1 35 PHE HB3 H -13.186 4.511 13.949 1.00 . A A . 63 PHE HB3 1 1
4 8314 1 1 35 PHE HD1 H -9.580 3.531 13.597 1.00 . A A . 63 PHE HD1 1 1
4 8315 1 1 35 PHE HD2 H -13.425 3.759 11.700 1.00 . A A . 63 PHE HD2 1 1
4 8316 1 1 35 PHE HE1 H -8.647 2.438 11.612 1.00 . A A . 63 PHE HE1 1 1
4 8317 1 1 35 PHE HE2 H -12.478 2.661 9.688 1.00 . A A . 63 PHE HE2 1 1
4 8318 1 1 35 PHE HZ H -10.088 2.000 9.649 1.00 . A A . 63 PHE HZ 1 1
4 8319 1 1 35 PHE N N -11.872 6.356 15.475 1.00 . A A . 63 PHE N 1 1
4 8320 1 1 35 PHE O O -11.050 6.837 12.104 1.00 . A A . 63 PHE O 1 1
4 8321 1 1 36 ALA C C -12.461 9.166 11.671 1.00 . A A . 64 ALA C 1 1
4 8322 1 1 36 ALA CA C -13.511 8.113 12.024 1.00 . A A . 64 ALA CA 1 1
4 8323 1 1 36 ALA CB C -14.801 8.808 12.463 1.00 . A A . 64 ALA CB 1 1
4 8324 1 1 36 ALA H H -13.617 7.050 13.858 1.00 . A A . 64 ALA H 1 1
4 8325 1 1 36 ALA HA H -13.719 7.517 11.148 1.00 . A A . 64 ALA HA 1 1
4 8326 1 1 36 ALA HB1 H -14.587 9.476 13.284 1.00 . A A . 64 ALA HB1 1 1
4 8327 1 1 36 ALA HB2 H -15.519 8.067 12.780 1.00 . A A . 64 ALA HB2 1 1
4 8328 1 1 36 ALA HB3 H -15.204 9.371 11.634 1.00 . A A . 64 ALA HB3 1 1
4 8329 1 1 36 ALA N N -13.034 7.232 13.092 1.00 . A A . 64 ALA N 1 1
4 8330 1 1 36 ALA O O -12.487 9.743 10.585 1.00 . A A . 64 ALA O 1 1
4 8331 1 1 37 ALA C C -9.643 10.007 11.162 1.00 . A A . 65 ALA C 1 1
4 8332 1 1 37 ALA CA C -10.480 10.382 12.376 1.00 . A A . 65 ALA CA 1 1
4 8333 1 1 37 ALA CB C -9.580 10.463 13.611 1.00 . A A . 65 ALA CB 1 1
4 8334 1 1 37 ALA H H -11.563 8.911 13.441 1.00 . A A . 65 ALA H 1 1
4 8335 1 1 37 ALA HA H -10.927 11.346 12.203 1.00 . A A . 65 ALA HA 1 1
4 8336 1 1 37 ALA HB1 H -8.798 11.187 13.440 1.00 . A A . 65 ALA HB1 1 1
4 8337 1 1 37 ALA HB2 H -9.139 9.494 13.797 1.00 . A A . 65 ALA HB2 1 1
4 8338 1 1 37 ALA HB3 H -10.169 10.760 14.466 1.00 . A A . 65 ALA HB3 1 1
4 8339 1 1 37 ALA N N -11.538 9.404 12.594 1.00 . A A . 65 ALA N 1 1
4 8340 1 1 37 ALA O O -8.956 10.850 10.583 1.00 . A A . 65 ALA O 1 1
4 8341 1 1 38 PHE C C -9.302 9.081 8.388 1.00 . A A . 66 PHE C 1 1
4 8342 1 1 38 PHE CA C -8.948 8.263 9.631 1.00 . A A . 66 PHE CA 1 1
4 8343 1 1 38 PHE CB C -9.275 6.764 9.395 1.00 . A A . 66 PHE CB 1 1
4 8344 1 1 38 PHE CD1 C -8.053 6.119 11.521 1.00 . A A . 66 PHE CD1 1 1
4 8345 1 1 38 PHE CD2 C -7.679 4.796 9.523 1.00 . A A . 66 PHE CD2 1 1
4 8346 1 1 38 PHE CE1 C -7.163 5.296 12.226 1.00 . A A . 66 PHE CE1 1 1
4 8347 1 1 38 PHE CE2 C -6.796 3.979 10.228 1.00 . A A . 66 PHE CE2 1 1
4 8348 1 1 38 PHE CG C -8.312 5.871 10.167 1.00 . A A . 66 PHE CG 1 1
4 8349 1 1 38 PHE CZ C -6.537 4.227 11.578 1.00 . A A . 66 PHE CZ 1 1
4 8350 1 1 38 PHE H H -10.271 8.114 11.277 1.00 . A A . 66 PHE H 1 1
4 8351 1 1 38 PHE HA H -7.892 8.380 9.829 1.00 . A A . 66 PHE HA 1 1
4 8352 1 1 38 PHE HB2 H -10.281 6.569 9.741 1.00 . A A . 66 PHE HB2 1 1
4 8353 1 1 38 PHE HB3 H -9.218 6.533 8.337 1.00 . A A . 66 PHE HB3 1 1
4 8354 1 1 38 PHE HD1 H -8.537 6.944 12.022 1.00 . A A . 66 PHE HD1 1 1
4 8355 1 1 38 PHE HD2 H -7.875 4.599 8.484 1.00 . A A . 66 PHE HD2 1 1
4 8356 1 1 38 PHE HE1 H -6.964 5.484 13.271 1.00 . A A . 66 PHE HE1 1 1
4 8357 1 1 38 PHE HE2 H -6.316 3.156 9.725 1.00 . A A . 66 PHE HE2 1 1
4 8358 1 1 38 PHE HZ H -5.851 3.592 12.119 1.00 . A A . 66 PHE HZ 1 1
4 8359 1 1 38 PHE N N -9.705 8.741 10.779 1.00 . A A . 66 PHE N 1 1
4 8360 1 1 38 PHE O O -8.418 9.490 7.632 1.00 . A A . 66 PHE O 1 1
4 8361 1 1 39 THR C C -11.418 11.484 7.407 1.00 . A A . 67 THR C 1 1
4 8362 1 1 39 THR CA C -11.076 10.055 7.008 1.00 . A A . 67 THR CA 1 1
4 8363 1 1 39 THR CB C -12.334 9.370 6.422 1.00 . A A . 67 THR CB 1 1
4 8364 1 1 39 THR CG2 C -12.284 7.867 6.709 1.00 . A A . 67 THR CG2 1 1
4 8365 1 1 39 THR H H -11.251 8.937 8.807 1.00 . A A . 67 THR H 1 1
4 8366 1 1 39 THR HA H -10.302 10.082 6.246 1.00 . A A . 67 THR HA 1 1
4 8367 1 1 39 THR HB H -12.379 9.525 5.352 1.00 . A A . 67 THR HB 1 1
4 8368 1 1 39 THR HG1 H -13.403 9.835 7.980 1.00 . A A . 67 THR HG1 1 1
4 8369 1 1 39 THR HG21 H -13.063 7.366 6.156 1.00 . A A . 67 THR HG21 1 1
4 8370 1 1 39 THR HG22 H -12.430 7.704 7.769 1.00 . A A . 67 THR HG22 1 1
4 8371 1 1 39 THR HG23 H -11.320 7.473 6.415 1.00 . A A . 67 THR HG23 1 1
4 8372 1 1 39 THR N N -10.597 9.300 8.175 1.00 . A A . 67 THR N 1 1
4 8373 1 1 39 THR O O -11.208 12.419 6.633 1.00 . A A . 67 THR O 1 1
4 8374 1 1 39 THR OG1 O -13.501 9.910 7.029 1.00 . A A . 67 THR OG1 1 1
4 8375 1 1 40 ASP C C -13.047 13.781 8.058 1.00 . A A . 68 ASP C 1 1
4 8376 1 1 40 ASP CA C -12.353 12.951 9.139 1.00 . A A . 68 ASP CA 1 1
4 8377 1 1 40 ASP CB C -11.126 13.701 9.663 1.00 . A A . 68 ASP CB 1 1
4 8378 1 1 40 ASP CG C -10.129 13.935 8.534 1.00 . A A . 68 ASP CG 1 1
4 8379 1 1 40 ASP H H -12.104 10.846 9.177 1.00 . A A . 68 ASP H 1 1
4 8380 1 1 40 ASP HA H -13.043 12.804 9.958 1.00 . A A . 68 ASP HA 1 1
4 8381 1 1 40 ASP HB2 H -11.436 14.653 10.071 1.00 . A A . 68 ASP HB2 1 1
4 8382 1 1 40 ASP HB3 H -10.655 13.117 10.439 1.00 . A A . 68 ASP HB3 1 1
4 8383 1 1 40 ASP N N -11.959 11.637 8.620 1.00 . A A . 68 ASP N 1 1
4 8384 1 1 40 ASP O O -13.405 13.264 6.999 1.00 . A A . 68 ASP O 1 1
4 8385 1 1 40 ASP OD1 O -10.456 14.681 7.627 1.00 . A A . 68 ASP OD1 1 1
4 8386 1 1 40 ASP OD2 O -9.051 13.366 8.595 1.00 . A A . 68 ASP OD2 1 1
4 8387 1 1 41 SER C C -12.871 16.494 6.366 1.00 . A A . 69 SER C 1 1
4 8388 1 1 41 SER CA C -13.896 15.959 7.363 1.00 . A A . 69 SER CA 1 1
4 8389 1 1 41 SER CB C -14.565 17.124 8.091 1.00 . A A . 69 SER CB 1 1
4 8390 1 1 41 SER H H -12.945 15.432 9.190 1.00 . A A . 69 SER H 1 1
4 8391 1 1 41 SER HA H -14.656 15.409 6.822 1.00 . A A . 69 SER HA 1 1
4 8392 1 1 41 SER HB2 H -13.846 17.626 8.715 1.00 . A A . 69 SER HB2 1 1
4 8393 1 1 41 SER HB3 H -14.960 17.825 7.365 1.00 . A A . 69 SER HB3 1 1
4 8394 1 1 41 SER HG H -15.534 17.010 9.776 1.00 . A A . 69 SER HG 1 1
4 8395 1 1 41 SER N N -13.244 15.070 8.329 1.00 . A A . 69 SER N 1 1
4 8396 1 1 41 SER O O -11.686 16.606 6.680 1.00 . A A . 69 SER O 1 1
4 8397 1 1 41 SER OG O -15.620 16.624 8.902 1.00 . A A . 69 SER OG 1 1
4 8398 1 1 42 GLU C C -11.927 18.730 4.535 1.00 . A A . 70 GLU C 1 1
4 8399 1 1 42 GLU CA C -12.444 17.351 4.135 1.00 . A A . 70 GLU CA 1 1
4 8400 1 1 42 GLU CB C -13.191 17.440 2.800 1.00 . A A . 70 GLU CB 1 1
4 8401 1 1 42 GLU CD C -14.350 16.095 1.021 1.00 . A A . 70 GLU CD 1 1
4 8402 1 1 42 GLU CG C -13.514 16.028 2.298 1.00 . A A . 70 GLU CG 1 1
4 8403 1 1 42 GLU H H -14.287 16.717 4.971 1.00 . A A . 70 GLU H 1 1
4 8404 1 1 42 GLU HA H -11.602 16.683 4.023 1.00 . A A . 70 GLU HA 1 1
4 8405 1 1 42 GLU HB2 H -14.109 17.993 2.937 1.00 . A A . 70 GLU HB2 1 1
4 8406 1 1 42 GLU HB3 H -12.573 17.943 2.072 1.00 . A A . 70 GLU HB3 1 1
4 8407 1 1 42 GLU HG2 H -12.592 15.503 2.096 1.00 . A A . 70 GLU HG2 1 1
4 8408 1 1 42 GLU HG3 H -14.069 15.498 3.059 1.00 . A A . 70 GLU HG3 1 1
4 8409 1 1 42 GLU N N -13.332 16.824 5.166 1.00 . A A . 70 GLU N 1 1
4 8410 1 1 42 GLU O O -10.801 19.101 4.205 1.00 . A A . 70 GLU O 1 1
4 8411 1 1 42 GLU OE1 O -14.634 17.194 0.574 1.00 . A A . 70 GLU OE1 1 1
4 8412 1 1 42 GLU OE2 O -14.690 15.042 0.508 1.00 . A A . 70 GLU OE2 1 1
4 8413 1 1 43 THR C C -11.347 20.755 6.803 1.00 . A A . 71 THR C 1 1
4 8414 1 1 43 THR CA C -12.385 20.826 5.689 1.00 . A A . 71 THR CA 1 1
4 8415 1 1 43 THR CB C -13.623 21.571 6.196 1.00 . A A . 71 THR CB 1 1
4 8416 1 1 43 THR CG2 C -14.664 21.657 5.079 1.00 . A A . 71 THR CG2 1 1
4 8417 1 1 43 THR H H -13.646 19.135 5.476 1.00 . A A . 71 THR H 1 1
4 8418 1 1 43 THR HA H -11.969 21.373 4.855 1.00 . A A . 71 THR HA 1 1
4 8419 1 1 43 THR HB H -13.344 22.568 6.499 1.00 . A A . 71 THR HB 1 1
4 8420 1 1 43 THR HG1 H -13.467 20.723 7.940 1.00 . A A . 71 THR HG1 1 1
4 8421 1 1 43 THR HG21 H -14.242 22.179 4.232 1.00 . A A . 71 THR HG21 1 1
4 8422 1 1 43 THR HG22 H -15.531 22.192 5.435 1.00 . A A . 71 THR HG22 1 1
4 8423 1 1 43 THR HG23 H -14.952 20.660 4.779 1.00 . A A . 71 THR HG23 1 1
4 8424 1 1 43 THR N N -12.761 19.485 5.247 1.00 . A A . 71 THR N 1 1
4 8425 1 1 43 THR O O -11.071 19.684 7.343 1.00 . A A . 71 THR O 1 1
4 8426 1 1 43 THR OG1 O -14.172 20.875 7.305 1.00 . A A . 71 THR OG1 1 1
4 8427 1 1 44 GLY C C -10.359 21.618 9.546 1.00 . A A . 72 GLY C 1 1
4 8428 1 1 44 GLY CA C -9.758 21.964 8.189 1.00 . A A . 72 GLY CA 1 1
4 8429 1 1 44 GLY H H -11.027 22.726 6.671 1.00 . A A . 72 GLY H 1 1
4 8430 1 1 44 GLY HA2 H -8.968 21.264 7.959 1.00 . A A . 72 GLY HA2 1 1
4 8431 1 1 44 GLY HA3 H -9.348 22.962 8.230 1.00 . A A . 72 GLY HA3 1 1
4 8432 1 1 44 GLY N N -10.769 21.905 7.140 1.00 . A A . 72 GLY N 1 1
4 8433 1 1 44 GLY O O -9.651 21.559 10.552 1.00 . A A . 72 GLY O 1 1
4 8434 1 1 45 SER C C -11.868 19.691 11.322 1.00 . A A . 73 SER C 1 1
4 8435 1 1 45 SER CA C -12.349 21.044 10.811 1.00 . A A . 73 SER CA 1 1
4 8436 1 1 45 SER CB C -13.860 21.001 10.587 1.00 . A A . 73 SER CB 1 1
4 8437 1 1 45 SER H H -12.182 21.446 8.736 1.00 . A A . 73 SER H 1 1
4 8438 1 1 45 SER HA H -12.127 21.799 11.551 1.00 . A A . 73 SER HA 1 1
4 8439 1 1 45 SER HB2 H -14.361 20.825 11.523 1.00 . A A . 73 SER HB2 1 1
4 8440 1 1 45 SER HB3 H -14.190 21.949 10.178 1.00 . A A . 73 SER HB3 1 1
4 8441 1 1 45 SER HG H -14.466 19.193 10.198 1.00 . A A . 73 SER HG 1 1
4 8442 1 1 45 SER N N -11.667 21.386 9.568 1.00 . A A . 73 SER N 1 1
4 8443 1 1 45 SER O O -12.058 19.354 12.491 1.00 . A A . 73 SER O 1 1
4 8444 1 1 45 SER OG O -14.172 19.948 9.683 1.00 . A A . 73 SER OG 1 1
4 8445 1 1 46 LYS C C -9.837 17.696 12.042 1.00 . A A . 74 LYS C 1 1
4 8446 1 1 46 LYS CA C -10.730 17.605 10.809 1.00 . A A . 74 LYS CA 1 1
4 8447 1 1 46 LYS CB C -9.929 17.010 9.647 1.00 . A A . 74 LYS CB 1 1
4 8448 1 1 46 LYS CD C -8.077 17.418 8.019 1.00 . A A . 74 LYS CD 1 1
4 8449 1 1 46 LYS CE C -6.985 18.402 7.592 1.00 . A A . 74 LYS CE 1 1
4 8450 1 1 46 LYS CG C -8.821 17.982 9.229 1.00 . A A . 74 LYS CG 1 1
4 8451 1 1 46 LYS H H -11.117 19.243 9.523 1.00 . A A . 74 LYS H 1 1
4 8452 1 1 46 LYS HA H -11.563 16.953 11.026 1.00 . A A . 74 LYS HA 1 1
4 8453 1 1 46 LYS HB2 H -9.486 16.076 9.959 1.00 . A A . 74 LYS HB2 1 1
4 8454 1 1 46 LYS HB3 H -10.586 16.834 8.810 1.00 . A A . 74 LYS HB3 1 1
4 8455 1 1 46 LYS HD2 H -7.628 16.472 8.280 1.00 . A A . 74 LYS HD2 1 1
4 8456 1 1 46 LYS HD3 H -8.769 17.277 7.203 1.00 . A A . 74 LYS HD3 1 1
4 8457 1 1 46 LYS HE2 H -7.434 19.352 7.346 1.00 . A A . 74 LYS HE2 1 1
4 8458 1 1 46 LYS HE3 H -6.284 18.534 8.403 1.00 . A A . 74 LYS HE3 1 1
4 8459 1 1 46 LYS HG2 H -9.256 18.936 8.972 1.00 . A A . 74 LYS HG2 1 1
4 8460 1 1 46 LYS HG3 H -8.126 18.111 10.045 1.00 . A A . 74 LYS HG3 1 1
4 8461 1 1 46 LYS HZ1 H -5.659 18.606 6.000 1.00 . A A . 74 LYS HZ1 1 1
4 8462 1 1 46 LYS HZ2 H -6.963 17.569 5.685 1.00 . A A . 74 LYS HZ2 1 1
4 8463 1 1 46 LYS HZ3 H -5.690 17.049 6.683 1.00 . A A . 74 LYS HZ3 1 1
4 8464 1 1 46 LYS N N -11.240 18.919 10.440 1.00 . A A . 74 LYS N 1 1
4 8465 1 1 46 LYS NZ N -6.270 17.866 6.400 1.00 . A A . 74 LYS NZ 1 1
4 8466 1 1 46 LYS O O -9.259 18.744 12.327 1.00 . A A . 74 LYS O 1 1
4 8467 1 1 47 VAL C C -8.202 15.181 14.086 1.00 . A A . 75 VAL C 1 1
4 8468 1 1 47 VAL CA C -8.898 16.531 13.979 1.00 . A A . 75 VAL CA 1 1
4 8469 1 1 47 VAL CB C -9.770 16.767 15.219 1.00 . A A . 75 VAL CB 1 1
4 8470 1 1 47 VAL CG1 C -10.829 15.661 15.332 1.00 . A A . 75 VAL CG1 1 1
4 8471 1 1 47 VAL CG2 C -8.889 16.767 16.476 1.00 . A A . 75 VAL CG2 1 1
4 8472 1 1 47 VAL H H -10.211 15.779 12.490 1.00 . A A . 75 VAL H 1 1
4 8473 1 1 47 VAL HA H -8.140 17.304 13.936 1.00 . A A . 75 VAL HA 1 1
4 8474 1 1 47 VAL HB H -10.265 17.723 15.126 1.00 . A A . 75 VAL HB 1 1
4 8475 1 1 47 VAL HG11 H -11.339 15.548 14.386 1.00 . A A . 75 VAL HG11 1 1
4 8476 1 1 47 VAL HG12 H -11.545 15.926 16.094 1.00 . A A . 75 VAL HG12 1 1
4 8477 1 1 47 VAL HG13 H -10.353 14.727 15.597 1.00 . A A . 75 VAL HG13 1 1
4 8478 1 1 47 VAL HG21 H -8.053 17.440 16.334 1.00 . A A . 75 VAL HG21 1 1
4 8479 1 1 47 VAL HG22 H -8.518 15.769 16.661 1.00 . A A . 75 VAL HG22 1 1
4 8480 1 1 47 VAL HG23 H -9.471 17.096 17.322 1.00 . A A . 75 VAL HG23 1 1
4 8481 1 1 47 VAL N N -9.728 16.584 12.772 1.00 . A A . 75 VAL N 1 1
4 8482 1 1 47 VAL O O -8.804 14.137 13.835 1.00 . A A . 75 VAL O 1 1
4 8483 1 1 48 SER C C -4.796 14.314 15.238 1.00 . A A . 76 SER C 1 1
4 8484 1 1 48 SER CA C -6.150 13.992 14.619 1.00 . A A . 76 SER CA 1 1
4 8485 1 1 48 SER CB C -5.947 13.324 13.257 1.00 . A A . 76 SER CB 1 1
4 8486 1 1 48 SER H H -6.509 16.076 14.659 1.00 . A A . 76 SER H 1 1
4 8487 1 1 48 SER HA H -6.681 13.311 15.267 1.00 . A A . 76 SER HA 1 1
4 8488 1 1 48 SER HB2 H -5.319 12.455 13.370 1.00 . A A . 76 SER HB2 1 1
4 8489 1 1 48 SER HB3 H -6.906 13.020 12.857 1.00 . A A . 76 SER HB3 1 1
4 8490 1 1 48 SER HG H -5.312 13.854 11.495 1.00 . A A . 76 SER HG 1 1
4 8491 1 1 48 SER N N -6.931 15.211 14.469 1.00 . A A . 76 SER N 1 1
4 8492 1 1 48 SER O O -3.751 13.934 14.708 1.00 . A A . 76 SER O 1 1
4 8493 1 1 48 SER OG O -5.319 14.242 12.373 1.00 . A A . 76 SER OG 1 1
4 8494 1 1 49 GLU C C -2.783 14.158 17.404 1.00 . A A . 77 GLU C 1 1
4 8495 1 1 49 GLU CA C -3.588 15.402 17.041 1.00 . A A . 77 GLU CA 1 1
4 8496 1 1 49 GLU CB C -3.906 16.193 18.314 1.00 . A A . 77 GLU CB 1 1
4 8497 1 1 49 GLU CD C -4.923 18.307 19.209 1.00 . A A . 77 GLU CD 1 1
4 8498 1 1 49 GLU CG C -4.533 17.540 17.945 1.00 . A A . 77 GLU CG 1 1
4 8499 1 1 49 GLU H H -5.683 15.305 16.737 1.00 . A A . 77 GLU H 1 1
4 8500 1 1 49 GLU HA H -3.003 16.021 16.379 1.00 . A A . 77 GLU HA 1 1
4 8501 1 1 49 GLU HB2 H -4.597 15.631 18.925 1.00 . A A . 77 GLU HB2 1 1
4 8502 1 1 49 GLU HB3 H -2.995 16.366 18.870 1.00 . A A . 77 GLU HB3 1 1
4 8503 1 1 49 GLU HG2 H -3.821 18.123 17.378 1.00 . A A . 77 GLU HG2 1 1
4 8504 1 1 49 GLU HG3 H -5.414 17.372 17.345 1.00 . A A . 77 GLU HG3 1 1
4 8505 1 1 49 GLU N N -4.820 15.025 16.362 1.00 . A A . 77 GLU N 1 1
4 8506 1 1 49 GLU O O -1.553 14.185 17.418 1.00 . A A . 77 GLU O 1 1
4 8507 1 1 49 GLU OE1 O -4.639 17.820 20.292 1.00 . A A . 77 GLU OE1 1 1
4 8508 1 1 49 GLU OE2 O -5.503 19.373 19.074 1.00 . A A . 77 GLU OE2 1 1
4 8509 1 1 50 ASN C C -2.053 11.265 16.877 1.00 . A A . 78 ASN C 1 1
4 8510 1 1 50 ASN CA C -2.831 11.825 18.065 1.00 . A A . 78 ASN CA 1 1
4 8511 1 1 50 ASN CB C -3.879 10.804 18.520 1.00 . A A . 78 ASN CB 1 1
4 8512 1 1 50 ASN CG C -4.531 11.272 19.817 1.00 . A A . 78 ASN CG 1 1
4 8513 1 1 50 ASN H H -4.467 13.111 17.671 1.00 . A A . 78 ASN H 1 1
4 8514 1 1 50 ASN HA H -2.145 12.012 18.878 1.00 . A A . 78 ASN HA 1 1
4 8515 1 1 50 ASN HB2 H -4.635 10.702 17.756 1.00 . A A . 78 ASN HB2 1 1
4 8516 1 1 50 ASN HB3 H -3.404 9.848 18.685 1.00 . A A . 78 ASN HB3 1 1
4 8517 1 1 50 ASN HD21 H -6.212 10.261 19.511 1.00 . A A . 78 ASN HD21 1 1
4 8518 1 1 50 ASN HD22 H -6.159 11.162 20.949 1.00 . A A . 78 ASN HD22 1 1
4 8519 1 1 50 ASN N N -3.488 13.072 17.698 1.00 . A A . 78 ASN N 1 1
4 8520 1 1 50 ASN ND2 N -5.733 10.865 20.118 1.00 . A A . 78 ASN ND2 1 1
4 8521 1 1 50 ASN O O -2.615 11.032 15.807 1.00 . A A . 78 ASN O 1 1
4 8522 1 1 50 ASN OD1 O -3.930 12.034 20.575 1.00 . A A . 78 ASN OD1 1 1
4 8523 1 1 51 SER C C -0.338 9.101 15.653 1.00 . A A . 79 SER C 1 1
4 8524 1 1 51 SER CA C 0.089 10.518 16.015 1.00 . A A . 79 SER CA 1 1
4 8525 1 1 51 SER CB C 1.552 10.511 16.459 1.00 . A A . 79 SER CB 1 1
4 8526 1 1 51 SER H H -0.363 11.256 17.948 1.00 . A A . 79 SER H 1 1
4 8527 1 1 51 SER HA H -0.007 11.147 15.142 1.00 . A A . 79 SER HA 1 1
4 8528 1 1 51 SER HB2 H 1.843 11.501 16.770 1.00 . A A . 79 SER HB2 1 1
4 8529 1 1 51 SER HB3 H 1.671 9.826 17.287 1.00 . A A . 79 SER HB3 1 1
4 8530 1 1 51 SER HG H 3.017 10.795 15.209 1.00 . A A . 79 SER HG 1 1
4 8531 1 1 51 SER N N -0.756 11.051 17.075 1.00 . A A . 79 SER N 1 1
4 8532 1 1 51 SER O O 0.020 8.592 14.595 1.00 . A A . 79 SER O 1 1
4 8533 1 1 51 SER OG O 2.370 10.104 15.369 1.00 . A A . 79 SER OG 1 1
4 8534 1 1 52 PHE C C -2.354 7.035 14.973 1.00 . A A . 80 PHE C 1 1
4 8535 1 1 52 PHE CA C -1.565 7.106 16.291 1.00 . A A . 80 PHE CA 1 1
4 8536 1 1 52 PHE CB C -2.432 6.628 17.487 1.00 . A A . 80 PHE CB 1 1
4 8537 1 1 52 PHE CD1 C -2.901 4.277 16.664 1.00 . A A . 80 PHE CD1 1 1
4 8538 1 1 52 PHE CD2 C -4.770 5.785 16.991 1.00 . A A . 80 PHE CD2 1 1
4 8539 1 1 52 PHE CE1 C -3.788 3.280 16.233 1.00 . A A . 80 PHE CE1 1 1
4 8540 1 1 52 PHE CE2 C -5.652 4.791 16.565 1.00 . A A . 80 PHE CE2 1 1
4 8541 1 1 52 PHE CG C -3.393 5.532 17.046 1.00 . A A . 80 PHE CG 1 1
4 8542 1 1 52 PHE CZ C -5.165 3.541 16.185 1.00 . A A . 80 PHE CZ 1 1
4 8543 1 1 52 PHE H H -1.359 8.923 17.366 1.00 . A A . 80 PHE H 1 1
4 8544 1 1 52 PHE HA H -0.704 6.460 16.207 1.00 . A A . 80 PHE HA 1 1
4 8545 1 1 52 PHE HB2 H -1.789 6.241 18.267 1.00 . A A . 80 PHE HB2 1 1
4 8546 1 1 52 PHE HB3 H -2.985 7.471 17.877 1.00 . A A . 80 PHE HB3 1 1
4 8547 1 1 52 PHE HD1 H -1.841 4.076 16.702 1.00 . A A . 80 PHE HD1 1 1
4 8548 1 1 52 PHE HD2 H -5.150 6.748 17.278 1.00 . A A . 80 PHE HD2 1 1
4 8549 1 1 52 PHE HE1 H -3.412 2.313 15.936 1.00 . A A . 80 PHE HE1 1 1
4 8550 1 1 52 PHE HE2 H -6.713 4.990 16.528 1.00 . A A . 80 PHE HE2 1 1
4 8551 1 1 52 PHE HZ H -5.851 2.781 15.853 1.00 . A A . 80 PHE HZ 1 1
4 8552 1 1 52 PHE N N -1.103 8.468 16.536 1.00 . A A . 80 PHE N 1 1
4 8553 1 1 52 PHE O O -2.140 6.132 14.164 1.00 . A A . 80 PHE O 1 1
4 8554 1 1 53 ILE C C -3.211 8.082 12.325 1.00 . A A . 81 ILE C 1 1
4 8555 1 1 53 ILE CA C -4.090 7.986 13.567 1.00 . A A . 81 ILE CA 1 1
4 8556 1 1 53 ILE CB C -5.034 9.196 13.614 1.00 . A A . 81 ILE CB 1 1
4 8557 1 1 53 ILE CD1 C -6.826 7.932 14.925 1.00 . A A . 81 ILE CD1 1 1
4 8558 1 1 53 ILE CG1 C -5.893 9.152 14.899 1.00 . A A . 81 ILE CG1 1 1
4 8559 1 1 53 ILE CG2 C -5.933 9.218 12.371 1.00 . A A . 81 ILE CG2 1 1
4 8560 1 1 53 ILE H H -3.408 8.662 15.461 1.00 . A A . 81 ILE H 1 1
4 8561 1 1 53 ILE HA H -4.669 7.082 13.512 1.00 . A A . 81 ILE HA 1 1
4 8562 1 1 53 ILE HB H -4.436 10.098 13.622 1.00 . A A . 81 ILE HB 1 1
4 8563 1 1 53 ILE HD11 H -7.589 8.089 15.668 1.00 . A A . 81 ILE HD11 1 1
4 8564 1 1 53 ILE HD12 H -6.265 7.052 15.179 1.00 . A A . 81 ILE HD12 1 1
4 8565 1 1 53 ILE HD13 H -7.293 7.797 13.967 1.00 . A A . 81 ILE HD13 1 1
4 8566 1 1 53 ILE HG12 H -5.239 9.102 15.757 1.00 . A A . 81 ILE HG12 1 1
4 8567 1 1 53 ILE HG13 H -6.486 10.052 14.959 1.00 . A A . 81 ILE HG13 1 1
4 8568 1 1 53 ILE HG21 H -6.690 9.979 12.490 1.00 . A A . 81 ILE HG21 1 1
4 8569 1 1 53 ILE HG22 H -6.406 8.255 12.253 1.00 . A A . 81 ILE HG22 1 1
4 8570 1 1 53 ILE HG23 H -5.342 9.436 11.495 1.00 . A A . 81 ILE HG23 1 1
4 8571 1 1 53 ILE N N -3.270 7.974 14.777 1.00 . A A . 81 ILE N 1 1
4 8572 1 1 53 ILE O O -3.360 7.299 11.385 1.00 . A A . 81 ILE O 1 1
4 8573 1 1 54 LEU C C -0.397 8.075 11.095 1.00 . A A . 82 LEU C 1 1
4 8574 1 1 54 LEU CA C -1.394 9.234 11.192 1.00 . A A . 82 LEU CA 1 1
4 8575 1 1 54 LEU CB C -0.658 10.579 11.347 1.00 . A A . 82 LEU CB 1 1
4 8576 1 1 54 LEU CD1 C -2.873 11.715 11.777 1.00 . A A . 82 LEU CD1 1 1
4 8577 1 1 54 LEU CD2 C -0.860 13.060 11.141 1.00 . A A . 82 LEU CD2 1 1
4 8578 1 1 54 LEU CG C -1.587 11.734 10.930 1.00 . A A . 82 LEU CG 1 1
4 8579 1 1 54 LEU H H -2.223 9.633 13.103 1.00 . A A . 82 LEU H 1 1
4 8580 1 1 54 LEU HA H -1.979 9.253 10.281 1.00 . A A . 82 LEU HA 1 1
4 8581 1 1 54 LEU HB2 H -0.364 10.708 12.378 1.00 . A A . 82 LEU HB2 1 1
4 8582 1 1 54 LEU HB3 H 0.223 10.592 10.718 1.00 . A A . 82 LEU HB3 1 1
4 8583 1 1 54 LEU HD11 H -3.523 10.938 11.417 1.00 . A A . 82 LEU HD11 1 1
4 8584 1 1 54 LEU HD12 H -3.383 12.667 11.697 1.00 . A A . 82 LEU HD12 1 1
4 8585 1 1 54 LEU HD13 H -2.627 11.529 12.814 1.00 . A A . 82 LEU HD13 1 1
4 8586 1 1 54 LEU HD21 H -0.033 13.128 10.454 1.00 . A A . 82 LEU HD21 1 1
4 8587 1 1 54 LEU HD22 H -0.497 13.109 12.157 1.00 . A A . 82 LEU HD22 1 1
4 8588 1 1 54 LEU HD23 H -1.548 13.875 10.965 1.00 . A A . 82 LEU HD23 1 1
4 8589 1 1 54 LEU HG H -1.844 11.629 9.885 1.00 . A A . 82 LEU HG 1 1
4 8590 1 1 54 LEU N N -2.296 9.041 12.326 1.00 . A A . 82 LEU N 1 1
4 8591 1 1 54 LEU O O -0.043 7.640 10.004 1.00 . A A . 82 LEU O 1 1
4 8592 1 1 55 GLU C C 0.382 5.220 11.701 1.00 . A A . 83 GLU C 1 1
4 8593 1 1 55 GLU CA C 1.011 6.485 12.275 1.00 . A A . 83 GLU CA 1 1
4 8594 1 1 55 GLU CB C 1.474 6.234 13.717 1.00 . A A . 83 GLU CB 1 1
4 8595 1 1 55 GLU CD C 3.111 4.994 15.160 1.00 . A A . 83 GLU CD 1 1
4 8596 1 1 55 GLU CG C 2.556 5.147 13.744 1.00 . A A . 83 GLU CG 1 1
4 8597 1 1 55 GLU H H -0.261 7.975 13.084 1.00 . A A . 83 GLU H 1 1
4 8598 1 1 55 GLU HA H 1.870 6.748 11.676 1.00 . A A . 83 GLU HA 1 1
4 8599 1 1 55 GLU HB2 H 1.877 7.147 14.129 1.00 . A A . 83 GLU HB2 1 1
4 8600 1 1 55 GLU HB3 H 0.634 5.913 14.311 1.00 . A A . 83 GLU HB3 1 1
4 8601 1 1 55 GLU HG2 H 2.129 4.208 13.428 1.00 . A A . 83 GLU HG2 1 1
4 8602 1 1 55 GLU HG3 H 3.357 5.422 13.076 1.00 . A A . 83 GLU HG3 1 1
4 8603 1 1 55 GLU N N 0.052 7.588 12.245 1.00 . A A . 83 GLU N 1 1
4 8604 1 1 55 GLU O O 1.065 4.405 11.084 1.00 . A A . 83 GLU O 1 1
4 8605 1 1 55 GLU OE1 O 2.510 5.530 16.078 1.00 . A A . 83 GLU OE1 1 1
4 8606 1 1 55 GLU OE2 O 4.131 4.341 15.305 1.00 . A A . 83 GLU OE2 1 1
4 8607 1 1 56 ALA C C -1.563 3.831 9.872 1.00 . A A . 84 ALA C 1 1
4 8608 1 1 56 ALA CA C -1.624 3.883 11.398 1.00 . A A . 84 ALA CA 1 1
4 8609 1 1 56 ALA CB C -3.084 3.886 11.856 1.00 . A A . 84 ALA CB 1 1
4 8610 1 1 56 ALA H H -1.421 5.742 12.405 1.00 . A A . 84 ALA H 1 1
4 8611 1 1 56 ALA HA H -1.142 3.001 11.792 1.00 . A A . 84 ALA HA 1 1
4 8612 1 1 56 ALA HB1 H -3.126 4.049 12.923 1.00 . A A . 84 ALA HB1 1 1
4 8613 1 1 56 ALA HB2 H -3.533 2.932 11.620 1.00 . A A . 84 ALA HB2 1 1
4 8614 1 1 56 ALA HB3 H -3.622 4.675 11.349 1.00 . A A . 84 ALA HB3 1 1
4 8615 1 1 56 ALA N N -0.923 5.060 11.907 1.00 . A A . 84 ALA N 1 1
4 8616 1 1 56 ALA O O -1.669 2.760 9.277 1.00 . A A . 84 ALA O 1 1
4 8617 1 1 57 LYS C C -0.107 4.248 7.300 1.00 . A A . 85 LYS C 1 1
4 8618 1 1 57 LYS CA C -1.318 5.041 7.783 1.00 . A A . 85 LYS CA 1 1
4 8619 1 1 57 LYS CB C -1.216 6.490 7.299 1.00 . A A . 85 LYS CB 1 1
4 8620 1 1 57 LYS CD C -2.395 8.695 7.203 1.00 . A A . 85 LYS CD 1 1
4 8621 1 1 57 LYS CE C -3.685 9.435 7.561 1.00 . A A . 85 LYS CE 1 1
4 8622 1 1 57 LYS CG C -2.500 7.241 7.665 1.00 . A A . 85 LYS CG 1 1
4 8623 1 1 57 LYS H H -1.312 5.818 9.760 1.00 . A A . 85 LYS H 1 1
4 8624 1 1 57 LYS HA H -2.213 4.595 7.372 1.00 . A A . 85 LYS HA 1 1
4 8625 1 1 57 LYS HB2 H -0.368 6.969 7.759 1.00 . A A . 85 LYS HB2 1 1
4 8626 1 1 57 LYS HB3 H -1.093 6.500 6.227 1.00 . A A . 85 LYS HB3 1 1
4 8627 1 1 57 LYS HD2 H -1.557 9.170 7.693 1.00 . A A . 85 LYS HD2 1 1
4 8628 1 1 57 LYS HD3 H -2.251 8.725 6.134 1.00 . A A . 85 LYS HD3 1 1
4 8629 1 1 57 LYS HE2 H -4.520 8.963 7.065 1.00 . A A . 85 LYS HE2 1 1
4 8630 1 1 57 LYS HE3 H -3.834 9.400 8.630 1.00 . A A . 85 LYS HE3 1 1
4 8631 1 1 57 LYS HG2 H -3.342 6.768 7.182 1.00 . A A . 85 LYS HG2 1 1
4 8632 1 1 57 LYS HG3 H -2.637 7.215 8.735 1.00 . A A . 85 LYS HG3 1 1
4 8633 1 1 57 LYS HZ1 H -3.147 10.895 6.178 1.00 . A A . 85 LYS HZ1 1 1
4 8634 1 1 57 LYS HZ2 H -2.995 11.386 7.794 1.00 . A A . 85 LYS HZ2 1 1
4 8635 1 1 57 LYS HZ3 H -4.534 11.275 7.081 1.00 . A A . 85 LYS HZ3 1 1
4 8636 1 1 57 LYS N N -1.392 4.989 9.240 1.00 . A A . 85 LYS N 1 1
4 8637 1 1 57 LYS NZ N -3.582 10.855 7.119 1.00 . A A . 85 LYS NZ 1 1
4 8638 1 1 57 LYS O O -0.159 3.582 6.266 1.00 . A A . 85 LYS O 1 1
4 8639 1 1 58 VAL C C 1.969 2.109 7.712 1.00 . A A . 86 VAL C 1 1
4 8640 1 1 58 VAL CA C 2.208 3.618 7.708 1.00 . A A . 86 VAL CA 1 1
4 8641 1 1 58 VAL CB C 3.322 3.967 8.703 1.00 . A A . 86 VAL CB 1 1
4 8642 1 1 58 VAL CG1 C 4.623 3.265 8.298 1.00 . A A . 86 VAL CG1 1 1
4 8643 1 1 58 VAL CG2 C 3.540 5.483 8.713 1.00 . A A . 86 VAL CG2 1 1
4 8644 1 1 58 VAL H H 0.962 4.876 8.871 1.00 . A A . 86 VAL H 1 1
4 8645 1 1 58 VAL HA H 2.519 3.921 6.720 1.00 . A A . 86 VAL HA 1 1
4 8646 1 1 58 VAL HB H 3.031 3.640 9.691 1.00 . A A . 86 VAL HB 1 1
4 8647 1 1 58 VAL HG11 H 5.429 3.607 8.932 1.00 . A A . 86 VAL HG11 1 1
4 8648 1 1 58 VAL HG12 H 4.853 3.501 7.269 1.00 . A A . 86 VAL HG12 1 1
4 8649 1 1 58 VAL HG13 H 4.513 2.197 8.404 1.00 . A A . 86 VAL HG13 1 1
4 8650 1 1 58 VAL HG21 H 3.689 5.834 7.700 1.00 . A A . 86 VAL HG21 1 1
4 8651 1 1 58 VAL HG22 H 4.411 5.718 9.306 1.00 . A A . 86 VAL HG22 1 1
4 8652 1 1 58 VAL HG23 H 2.675 5.966 9.139 1.00 . A A . 86 VAL HG23 1 1
4 8653 1 1 58 VAL N N 0.984 4.328 8.060 1.00 . A A . 86 VAL N 1 1
4 8654 1 1 58 VAL O O 2.425 1.400 6.812 1.00 . A A . 86 VAL O 1 1
4 8655 1 1 59 ARG C C 0.295 -0.297 7.536 1.00 . A A . 87 ARG C 1 1
4 8656 1 1 59 ARG CA C 0.968 0.191 8.823 1.00 . A A . 87 ARG CA 1 1
4 8657 1 1 59 ARG CB C 0.027 -0.075 10.021 1.00 . A A . 87 ARG CB 1 1
4 8658 1 1 59 ARG CD C 1.640 1.139 11.589 1.00 . A A . 87 ARG CD 1 1
4 8659 1 1 59 ARG CG C 0.787 -0.125 11.357 1.00 . A A . 87 ARG CG 1 1
4 8660 1 1 59 ARG CZ C 3.991 1.752 11.310 1.00 . A A . 87 ARG CZ 1 1
4 8661 1 1 59 ARG H H 0.913 2.231 9.412 1.00 . A A . 87 ARG H 1 1
4 8662 1 1 59 ARG HA H 1.892 -0.349 8.965 1.00 . A A . 87 ARG HA 1 1
4 8663 1 1 59 ARG HB2 H -0.713 0.707 10.071 1.00 . A A . 87 ARG HB2 1 1
4 8664 1 1 59 ARG HB3 H -0.476 -1.023 9.881 1.00 . A A . 87 ARG HB3 1 1
4 8665 1 1 59 ARG HD2 H 1.126 2.003 11.200 1.00 . A A . 87 ARG HD2 1 1
4 8666 1 1 59 ARG HD3 H 1.790 1.272 12.656 1.00 . A A . 87 ARG HD3 1 1
4 8667 1 1 59 ARG HE H 3.050 0.374 10.197 1.00 . A A . 87 ARG HE 1 1
4 8668 1 1 59 ARG HG2 H 0.056 -0.210 12.153 1.00 . A A . 87 ARG HG2 1 1
4 8669 1 1 59 ARG HG3 H 1.425 -0.996 11.367 1.00 . A A . 87 ARG HG3 1 1
4 8670 1 1 59 ARG HH11 H 2.987 2.710 12.754 1.00 . A A . 87 ARG HH11 1 1
4 8671 1 1 59 ARG HH12 H 4.650 3.162 12.572 1.00 . A A . 87 ARG HH12 1 1
4 8672 1 1 59 ARG HH21 H 5.239 0.961 9.963 1.00 . A A . 87 ARG HH21 1 1
4 8673 1 1 59 ARG HH22 H 5.922 2.173 10.995 1.00 . A A . 87 ARG HH22 1 1
4 8674 1 1 59 ARG N N 1.253 1.621 8.725 1.00 . A A . 87 ARG N 1 1
4 8675 1 1 59 ARG NE N 2.944 1.015 10.930 1.00 . A A . 87 ARG NE 1 1
4 8676 1 1 59 ARG NH1 N 3.866 2.607 12.289 1.00 . A A . 87 ARG NH1 1 1
4 8677 1 1 59 ARG NH2 N 5.140 1.618 10.709 1.00 . A A . 87 ARG NH2 1 1
4 8678 1 1 59 ARG O O 0.674 -1.327 6.978 1.00 . A A . 87 ARG O 1 1
4 8679 1 1 60 ALA C C -0.464 0.163 4.658 1.00 . A A . 88 ALA C 1 1
4 8680 1 1 60 ALA CA C -1.416 0.092 5.857 1.00 . A A . 88 ALA CA 1 1
4 8681 1 1 60 ALA CB C -2.622 1.045 5.670 1.00 . A A . 88 ALA CB 1 1
4 8682 1 1 60 ALA H H -0.955 1.266 7.562 1.00 . A A . 88 ALA H 1 1
4 8683 1 1 60 ALA HA H -1.779 -0.923 5.957 1.00 . A A . 88 ALA HA 1 1
4 8684 1 1 60 ALA HB1 H -2.355 1.875 5.032 1.00 . A A . 88 ALA HB1 1 1
4 8685 1 1 60 ALA HB2 H -2.919 1.426 6.638 1.00 . A A . 88 ALA HB2 1 1
4 8686 1 1 60 ALA HB3 H -3.452 0.509 5.228 1.00 . A A . 88 ALA HB3 1 1
4 8687 1 1 60 ALA N N -0.699 0.454 7.075 1.00 . A A . 88 ALA N 1 1
4 8688 1 1 60 ALA O O -0.503 -0.679 3.762 1.00 . A A . 88 ALA O 1 1
4 8689 1 1 61 THR C C 2.391 0.249 3.590 1.00 . A A . 89 THR C 1 1
4 8690 1 1 61 THR CA C 1.359 1.376 3.596 1.00 . A A . 89 THR CA 1 1
4 8691 1 1 61 THR CB C 2.063 2.728 3.766 1.00 . A A . 89 THR CB 1 1
4 8692 1 1 61 THR CG2 C 2.880 3.053 2.513 1.00 . A A . 89 THR CG2 1 1
4 8693 1 1 61 THR H H 0.369 1.815 5.411 1.00 . A A . 89 THR H 1 1
4 8694 1 1 61 THR HA H 0.835 1.372 2.650 1.00 . A A . 89 THR HA 1 1
4 8695 1 1 61 THR HB H 2.724 2.688 4.620 1.00 . A A . 89 THR HB 1 1
4 8696 1 1 61 THR HG1 H 1.288 4.180 4.803 1.00 . A A . 89 THR HG1 1 1
4 8697 1 1 61 THR HG21 H 3.623 2.285 2.357 1.00 . A A . 89 THR HG21 1 1
4 8698 1 1 61 THR HG22 H 3.371 4.009 2.639 1.00 . A A . 89 THR HG22 1 1
4 8699 1 1 61 THR HG23 H 2.223 3.098 1.655 1.00 . A A . 89 THR HG23 1 1
4 8700 1 1 61 THR N N 0.388 1.181 4.665 1.00 . A A . 89 THR N 1 1
4 8701 1 1 61 THR O O 2.903 -0.124 2.537 1.00 . A A . 89 THR O 1 1
4 8702 1 1 61 THR OG1 O 1.090 3.740 3.971 1.00 . A A . 89 THR OG1 1 1
4 8703 1 1 62 THR C C 3.274 -2.566 4.065 1.00 . A A . 90 THR C 1 1
4 8704 1 1 62 THR CA C 3.697 -1.346 4.881 1.00 . A A . 90 THR CA 1 1
4 8705 1 1 62 THR CB C 3.849 -1.756 6.353 1.00 . A A . 90 THR CB 1 1
4 8706 1 1 62 THR CG2 C 5.042 -2.703 6.515 1.00 . A A . 90 THR CG2 1 1
4 8707 1 1 62 THR H H 2.276 0.070 5.582 1.00 . A A . 90 THR H 1 1
4 8708 1 1 62 THR HA H 4.647 -0.985 4.517 1.00 . A A . 90 THR HA 1 1
4 8709 1 1 62 THR HB H 2.951 -2.260 6.681 1.00 . A A . 90 THR HB 1 1
4 8710 1 1 62 THR HG1 H 4.021 -0.866 8.072 1.00 . A A . 90 THR HG1 1 1
4 8711 1 1 62 THR HG21 H 5.940 -2.212 6.170 1.00 . A A . 90 THR HG21 1 1
4 8712 1 1 62 THR HG22 H 4.876 -3.598 5.936 1.00 . A A . 90 THR HG22 1 1
4 8713 1 1 62 THR HG23 H 5.153 -2.963 7.557 1.00 . A A . 90 THR HG23 1 1
4 8714 1 1 62 THR N N 2.706 -0.275 4.772 1.00 . A A . 90 THR N 1 1
4 8715 1 1 62 THR O O 4.044 -3.078 3.252 1.00 . A A . 90 THR O 1 1
4 8716 1 1 62 THR OG1 O 4.052 -0.598 7.150 1.00 . A A . 90 THR OG1 1 1
4 8717 1 1 63 VAL C C 1.395 -3.859 2.066 1.00 . A A . 91 VAL C 1 1
4 8718 1 1 63 VAL CA C 1.542 -4.185 3.550 1.00 . A A . 91 VAL CA 1 1
4 8719 1 1 63 VAL CB C 0.185 -4.654 4.120 1.00 . A A . 91 VAL CB 1 1
4 8720 1 1 63 VAL CG1 C 0.388 -5.375 5.449 1.00 . A A . 91 VAL CG1 1 1
4 8721 1 1 63 VAL CG2 C -0.758 -3.467 4.328 1.00 . A A . 91 VAL CG2 1 1
4 8722 1 1 63 VAL H H 1.479 -2.577 4.938 1.00 . A A . 91 VAL H 1 1
4 8723 1 1 63 VAL HA H 2.258 -4.990 3.647 1.00 . A A . 91 VAL HA 1 1
4 8724 1 1 63 VAL HB H -0.269 -5.338 3.432 1.00 . A A . 91 VAL HB 1 1
4 8725 1 1 63 VAL HG11 H 0.841 -4.703 6.160 1.00 . A A . 91 VAL HG11 1 1
4 8726 1 1 63 VAL HG12 H 1.032 -6.229 5.292 1.00 . A A . 91 VAL HG12 1 1
4 8727 1 1 63 VAL HG13 H -0.567 -5.711 5.820 1.00 . A A . 91 VAL HG13 1 1
4 8728 1 1 63 VAL HG21 H -0.302 -2.746 4.983 1.00 . A A . 91 VAL HG21 1 1
4 8729 1 1 63 VAL HG22 H -1.680 -3.817 4.768 1.00 . A A . 91 VAL HG22 1 1
4 8730 1 1 63 VAL HG23 H -0.972 -3.009 3.377 1.00 . A A . 91 VAL HG23 1 1
4 8731 1 1 63 VAL N N 2.047 -3.024 4.281 1.00 . A A . 91 VAL N 1 1
4 8732 1 1 63 VAL O O 1.759 -4.661 1.207 1.00 . A A . 91 VAL O 1 1
4 8733 1 1 64 ALA C C 2.002 -2.076 -0.305 1.00 . A A . 92 ALA C 1 1
4 8734 1 1 64 ALA CA C 0.655 -2.276 0.393 1.00 . A A . 92 ALA CA 1 1
4 8735 1 1 64 ALA CB C -0.163 -0.985 0.345 1.00 . A A . 92 ALA CB 1 1
4 8736 1 1 64 ALA H H 0.573 -2.090 2.500 1.00 . A A . 92 ALA H 1 1
4 8737 1 1 64 ALA HA H 0.105 -3.058 -0.121 1.00 . A A . 92 ALA HA 1 1
4 8738 1 1 64 ALA HB1 H -0.380 -0.735 -0.682 1.00 . A A . 92 ALA HB1 1 1
4 8739 1 1 64 ALA HB2 H 0.400 -0.185 0.802 1.00 . A A . 92 ALA HB2 1 1
4 8740 1 1 64 ALA HB3 H -1.091 -1.128 0.883 1.00 . A A . 92 ALA HB3 1 1
4 8741 1 1 64 ALA N N 0.852 -2.686 1.775 1.00 . A A . 92 ALA N 1 1
4 8742 1 1 64 ALA O O 2.151 -2.387 -1.486 1.00 . A A . 92 ALA O 1 1
4 8743 1 1 65 GLU C C 4.932 -2.666 -0.538 1.00 . A A . 93 GLU C 1 1
4 8744 1 1 65 GLU CA C 4.319 -1.341 -0.112 1.00 . A A . 93 GLU CA 1 1
4 8745 1 1 65 GLU CB C 5.213 -0.656 0.939 1.00 . A A . 93 GLU CB 1 1
4 8746 1 1 65 GLU CD C 7.478 0.351 1.369 1.00 . A A . 93 GLU CD 1 1
4 8747 1 1 65 GLU CG C 6.658 -0.516 0.419 1.00 . A A . 93 GLU CG 1 1
4 8748 1 1 65 GLU H H 2.810 -1.346 1.378 1.00 . A A . 93 GLU H 1 1
4 8749 1 1 65 GLU HA H 4.238 -0.696 -0.976 1.00 . A A . 93 GLU HA 1 1
4 8750 1 1 65 GLU HB2 H 4.818 0.325 1.155 1.00 . A A . 93 GLU HB2 1 1
4 8751 1 1 65 GLU HB3 H 5.217 -1.247 1.842 1.00 . A A . 93 GLU HB3 1 1
4 8752 1 1 65 GLU HG2 H 7.114 -1.493 0.361 1.00 . A A . 93 GLU HG2 1 1
4 8753 1 1 65 GLU HG3 H 6.652 -0.070 -0.559 1.00 . A A . 93 GLU HG3 1 1
4 8754 1 1 65 GLU N N 2.983 -1.565 0.441 1.00 . A A . 93 GLU N 1 1
4 8755 1 1 65 GLU O O 5.624 -2.745 -1.554 1.00 . A A . 93 GLU O 1 1
4 8756 1 1 65 GLU OE1 O 7.026 0.575 2.480 1.00 . A A . 93 GLU OE1 1 1
4 8757 1 1 65 GLU OE2 O 8.545 0.784 0.968 1.00 . A A . 93 GLU OE2 1 1
4 8758 1 1 66 LYS C C 4.702 -5.502 -1.403 1.00 . A A . 94 LYS C 1 1
4 8759 1 1 66 LYS CA C 5.215 -5.015 -0.055 1.00 . A A . 94 LYS CA 1 1
4 8760 1 1 66 LYS CB C 4.811 -6.008 1.034 1.00 . A A . 94 LYS CB 1 1
4 8761 1 1 66 LYS CD C 5.240 -8.311 1.960 1.00 . A A . 94 LYS CD 1 1
4 8762 1 1 66 LYS CE C 3.754 -8.701 2.037 1.00 . A A . 94 LYS CE 1 1
4 8763 1 1 66 LYS CG C 5.493 -7.361 0.781 1.00 . A A . 94 LYS CG 1 1
4 8764 1 1 66 LYS H H 4.126 -3.577 1.046 1.00 . A A . 94 LYS H 1 1
4 8765 1 1 66 LYS HA H 6.289 -4.958 -0.090 1.00 . A A . 94 LYS HA 1 1
4 8766 1 1 66 LYS HB2 H 5.108 -5.626 2.000 1.00 . A A . 94 LYS HB2 1 1
4 8767 1 1 66 LYS HB3 H 3.740 -6.133 1.009 1.00 . A A . 94 LYS HB3 1 1
4 8768 1 1 66 LYS HD2 H 5.834 -9.205 1.829 1.00 . A A . 94 LYS HD2 1 1
4 8769 1 1 66 LYS HD3 H 5.531 -7.824 2.880 1.00 . A A . 94 LYS HD3 1 1
4 8770 1 1 66 LYS HE2 H 3.183 -7.881 2.445 1.00 . A A . 94 LYS HE2 1 1
4 8771 1 1 66 LYS HE3 H 3.384 -8.945 1.051 1.00 . A A . 94 LYS HE3 1 1
4 8772 1 1 66 LYS HG2 H 5.100 -7.800 -0.124 1.00 . A A . 94 LYS HG2 1 1
4 8773 1 1 66 LYS HG3 H 6.557 -7.213 0.670 1.00 . A A . 94 LYS HG3 1 1
4 8774 1 1 66 LYS HZ1 H 4.444 -10.488 2.839 1.00 . A A . 94 LYS HZ1 1 1
4 8775 1 1 66 LYS HZ2 H 2.759 -10.419 2.648 1.00 . A A . 94 LYS HZ2 1 1
4 8776 1 1 66 LYS HZ3 H 3.506 -9.562 3.910 1.00 . A A . 94 LYS HZ3 1 1
4 8777 1 1 66 LYS N N 4.679 -3.700 0.248 1.00 . A A . 94 LYS N 1 1
4 8778 1 1 66 LYS NZ N 3.604 -9.881 2.925 1.00 . A A . 94 LYS NZ 1 1
4 8779 1 1 66 LYS O O 5.470 -6.006 -2.215 1.00 . A A . 94 LYS O 1 1
4 8780 1 1 67 PHE C C 3.407 -5.047 -4.071 1.00 . A A . 95 PHE C 1 1
4 8781 1 1 67 PHE CA C 2.814 -5.814 -2.885 1.00 . A A . 95 PHE CA 1 1
4 8782 1 1 67 PHE CB C 1.283 -5.624 -2.840 1.00 . A A . 95 PHE CB 1 1
4 8783 1 1 67 PHE CD1 C 0.463 -6.210 -5.158 1.00 . A A . 95 PHE CD1 1 1
4 8784 1 1 67 PHE CD2 C 0.125 -7.814 -3.372 1.00 . A A . 95 PHE CD2 1 1
4 8785 1 1 67 PHE CE1 C -0.156 -7.087 -6.056 1.00 . A A . 95 PHE CE1 1 1
4 8786 1 1 67 PHE CE2 C -0.493 -8.689 -4.270 1.00 . A A . 95 PHE CE2 1 1
4 8787 1 1 67 PHE CG C 0.605 -6.571 -3.815 1.00 . A A . 95 PHE CG 1 1
4 8788 1 1 67 PHE CZ C -0.634 -8.324 -5.612 1.00 . A A . 95 PHE CZ 1 1
4 8789 1 1 67 PHE H H 2.828 -4.959 -0.943 1.00 . A A . 95 PHE H 1 1
4 8790 1 1 67 PHE HA H 3.040 -6.865 -3.005 1.00 . A A . 95 PHE HA 1 1
4 8791 1 1 67 PHE HB2 H 0.935 -5.824 -1.842 1.00 . A A . 95 PHE HB2 1 1
4 8792 1 1 67 PHE HB3 H 1.029 -4.604 -3.099 1.00 . A A . 95 PHE HB3 1 1
4 8793 1 1 67 PHE HD1 H 0.833 -5.256 -5.504 1.00 . A A . 95 PHE HD1 1 1
4 8794 1 1 67 PHE HD2 H 0.235 -8.095 -2.335 1.00 . A A . 95 PHE HD2 1 1
4 8795 1 1 67 PHE HE1 H -0.265 -6.809 -7.089 1.00 . A A . 95 PHE HE1 1 1
4 8796 1 1 67 PHE HE2 H -0.862 -9.646 -3.929 1.00 . A A . 95 PHE HE2 1 1
4 8797 1 1 67 PHE HZ H -1.113 -8.998 -6.308 1.00 . A A . 95 PHE HZ 1 1
4 8798 1 1 67 PHE N N 3.401 -5.361 -1.630 1.00 . A A . 95 PHE N 1 1
4 8799 1 1 67 PHE O O 3.826 -5.643 -5.061 1.00 . A A . 95 PHE O 1 1
4 8800 1 1 68 VAL C C 5.468 -3.181 -5.224 1.00 . A A . 96 VAL C 1 1
4 8801 1 1 68 VAL CA C 3.981 -2.890 -5.031 1.00 . A A . 96 VAL CA 1 1
4 8802 1 1 68 VAL CB C 3.768 -1.403 -4.690 1.00 . A A . 96 VAL CB 1 1
4 8803 1 1 68 VAL CG1 C 4.464 -0.511 -5.740 1.00 . A A . 96 VAL CG1 1 1
4 8804 1 1 68 VAL CG2 C 2.258 -1.098 -4.666 1.00 . A A . 96 VAL CG2 1 1
4 8805 1 1 68 VAL H H 3.092 -3.296 -3.148 1.00 . A A . 96 VAL H 1 1
4 8806 1 1 68 VAL HA H 3.461 -3.115 -5.947 1.00 . A A . 96 VAL HA 1 1
4 8807 1 1 68 VAL HB H 4.188 -1.204 -3.715 1.00 . A A . 96 VAL HB 1 1
4 8808 1 1 68 VAL HG11 H 4.109 0.507 -5.649 1.00 . A A . 96 VAL HG11 1 1
4 8809 1 1 68 VAL HG12 H 4.243 -0.877 -6.732 1.00 . A A . 96 VAL HG12 1 1
4 8810 1 1 68 VAL HG13 H 5.532 -0.532 -5.580 1.00 . A A . 96 VAL HG13 1 1
4 8811 1 1 68 VAL HG21 H 2.090 -0.137 -4.206 1.00 . A A . 96 VAL HG21 1 1
4 8812 1 1 68 VAL HG22 H 1.741 -1.859 -4.098 1.00 . A A . 96 VAL HG22 1 1
4 8813 1 1 68 VAL HG23 H 1.879 -1.080 -5.675 1.00 . A A . 96 VAL HG23 1 1
4 8814 1 1 68 VAL N N 3.439 -3.721 -3.961 1.00 . A A . 96 VAL N 1 1
4 8815 1 1 68 VAL O O 5.934 -3.365 -6.348 1.00 . A A . 96 VAL O 1 1
4 8816 1 1 69 THR C C 7.878 -4.941 -4.618 1.00 . A A . 97 THR C 1 1
4 8817 1 1 69 THR CA C 7.633 -3.499 -4.172 1.00 . A A . 97 THR CA 1 1
4 8818 1 1 69 THR CB C 8.259 -3.239 -2.796 1.00 . A A . 97 THR CB 1 1
4 8819 1 1 69 THR CG2 C 9.755 -3.572 -2.824 1.00 . A A . 97 THR CG2 1 1
4 8820 1 1 69 THR H H 5.773 -3.073 -3.251 1.00 . A A . 97 THR H 1 1
4 8821 1 1 69 THR HA H 8.089 -2.833 -4.891 1.00 . A A . 97 THR HA 1 1
4 8822 1 1 69 THR HB H 7.768 -3.851 -2.057 1.00 . A A . 97 THR HB 1 1
4 8823 1 1 69 THR HG1 H 8.400 -1.341 -3.201 1.00 . A A . 97 THR HG1 1 1
4 8824 1 1 69 THR HG21 H 10.223 -3.193 -1.926 1.00 . A A . 97 THR HG21 1 1
4 8825 1 1 69 THR HG22 H 10.215 -3.112 -3.688 1.00 . A A . 97 THR HG22 1 1
4 8826 1 1 69 THR HG23 H 9.887 -4.642 -2.873 1.00 . A A . 97 THR HG23 1 1
4 8827 1 1 69 THR N N 6.203 -3.224 -4.120 1.00 . A A . 97 THR N 1 1
4 8828 1 1 69 THR O O 8.835 -5.223 -5.339 1.00 . A A . 97 THR O 1 1
4 8829 1 1 69 THR OG1 O 8.088 -1.870 -2.462 1.00 . A A . 97 THR OG1 1 1
4 8830 1 1 70 ALA C C 6.991 -7.437 -6.057 1.00 . A A . 98 ALA C 1 1
4 8831 1 1 70 ALA CA C 7.138 -7.257 -4.550 1.00 . A A . 98 ALA CA 1 1
4 8832 1 1 70 ALA CB C 6.077 -8.100 -3.824 1.00 . A A . 98 ALA CB 1 1
4 8833 1 1 70 ALA H H 6.262 -5.566 -3.619 1.00 . A A . 98 ALA H 1 1
4 8834 1 1 70 ALA HA H 8.117 -7.604 -4.253 1.00 . A A . 98 ALA HA 1 1
4 8835 1 1 70 ALA HB1 H 6.319 -8.158 -2.772 1.00 . A A . 98 ALA HB1 1 1
4 8836 1 1 70 ALA HB2 H 6.058 -9.100 -4.239 1.00 . A A . 98 ALA HB2 1 1
4 8837 1 1 70 ALA HB3 H 5.107 -7.644 -3.947 1.00 . A A . 98 ALA HB3 1 1
4 8838 1 1 70 ALA N N 7.006 -5.849 -4.186 1.00 . A A . 98 ALA N 1 1
4 8839 1 1 70 ALA O O 7.657 -8.277 -6.652 1.00 . A A . 98 ALA O 1 1
4 8840 1 1 71 ILE C C 7.231 -6.522 -8.869 1.00 . A A . 99 ILE C 1 1
4 8841 1 1 71 ILE CA C 5.918 -6.764 -8.116 1.00 . A A . 99 ILE CA 1 1
4 8842 1 1 71 ILE CB C 4.834 -5.750 -8.571 1.00 . A A . 99 ILE CB 1 1
4 8843 1 1 71 ILE CD1 C 2.380 -5.221 -8.429 1.00 . A A . 99 ILE CD1 1 1
4 8844 1 1 71 ILE CG1 C 3.435 -6.308 -8.236 1.00 . A A . 99 ILE CG1 1 1
4 8845 1 1 71 ILE CG2 C 4.944 -5.475 -10.087 1.00 . A A . 99 ILE CG2 1 1
4 8846 1 1 71 ILE H H 5.612 -5.990 -6.162 1.00 . A A . 99 ILE H 1 1
4 8847 1 1 71 ILE HA H 5.573 -7.763 -8.337 1.00 . A A . 99 ILE HA 1 1
4 8848 1 1 71 ILE HB H 4.982 -4.821 -8.033 1.00 . A A . 99 ILE HB 1 1
4 8849 1 1 71 ILE HD11 H 2.461 -4.810 -9.423 1.00 . A A . 99 ILE HD11 1 1
4 8850 1 1 71 ILE HD12 H 2.536 -4.441 -7.703 1.00 . A A . 99 ILE HD12 1 1
4 8851 1 1 71 ILE HD13 H 1.401 -5.647 -8.297 1.00 . A A . 99 ILE HD13 1 1
4 8852 1 1 71 ILE HG12 H 3.216 -7.139 -8.890 1.00 . A A . 99 ILE HG12 1 1
4 8853 1 1 71 ILE HG13 H 3.415 -6.647 -7.210 1.00 . A A . 99 ILE HG13 1 1
4 8854 1 1 71 ILE HG21 H 5.124 -6.400 -10.604 1.00 . A A . 99 ILE HG21 1 1
4 8855 1 1 71 ILE HG22 H 5.770 -4.808 -10.264 1.00 . A A . 99 ILE HG22 1 1
4 8856 1 1 71 ILE HG23 H 4.036 -5.025 -10.460 1.00 . A A . 99 ILE HG23 1 1
4 8857 1 1 71 ILE N N 6.123 -6.650 -6.676 1.00 . A A . 99 ILE N 1 1
4 8858 1 1 71 ILE O O 7.582 -7.278 -9.775 1.00 . A A . 99 ILE O 1 1
4 8859 1 1 72 GLU C C 10.179 -6.296 -9.030 1.00 . A A . 100 GLU C 1 1
4 8860 1 1 72 GLU CA C 9.187 -5.141 -9.166 1.00 . A A . 100 GLU CA 1 1
4 8861 1 1 72 GLU CB C 9.771 -3.867 -8.556 1.00 . A A . 100 GLU CB 1 1
4 8862 1 1 72 GLU CD C 9.374 -1.411 -8.192 1.00 . A A . 100 GLU CD 1 1
4 8863 1 1 72 GLU CG C 8.847 -2.679 -8.865 1.00 . A A . 100 GLU CG 1 1
4 8864 1 1 72 GLU H H 7.605 -4.891 -7.783 1.00 . A A . 100 GLU H 1 1
4 8865 1 1 72 GLU HA H 8.993 -4.972 -10.216 1.00 . A A . 100 GLU HA 1 1
4 8866 1 1 72 GLU HB2 H 9.859 -3.989 -7.487 1.00 . A A . 100 GLU HB2 1 1
4 8867 1 1 72 GLU HB3 H 10.747 -3.680 -8.978 1.00 . A A . 100 GLU HB3 1 1
4 8868 1 1 72 GLU HG2 H 8.804 -2.529 -9.933 1.00 . A A . 100 GLU HG2 1 1
4 8869 1 1 72 GLU HG3 H 7.854 -2.894 -8.495 1.00 . A A . 100 GLU HG3 1 1
4 8870 1 1 72 GLU N N 7.936 -5.468 -8.502 1.00 . A A . 100 GLU N 1 1
4 8871 1 1 72 GLU O O 11.072 -6.459 -9.862 1.00 . A A . 100 GLU O 1 1
4 8872 1 1 72 GLU OE1 O 10.420 -1.479 -7.567 1.00 . A A . 100 GLU OE1 1 1
4 8873 1 1 72 GLU OE2 O 8.717 -0.390 -8.309 1.00 . A A . 100 GLU OE2 1 1
4 8874 1 1 73 GLY C C 10.361 -9.519 -8.386 1.00 . A A . 101 GLY C 1 1
4 8875 1 1 73 GLY CA C 10.898 -8.248 -7.730 1.00 . A A . 101 GLY CA 1 1
4 8876 1 1 73 GLY H H 9.281 -6.920 -7.349 1.00 . A A . 101 GLY H 1 1
4 8877 1 1 73 GLY HA2 H 11.887 -8.039 -8.121 1.00 . A A . 101 GLY HA2 1 1
4 8878 1 1 73 GLY HA3 H 10.974 -8.414 -6.665 1.00 . A A . 101 GLY HA3 1 1
4 8879 1 1 73 GLY N N 10.014 -7.099 -7.975 1.00 . A A . 101 GLY N 1 1
4 8880 1 1 73 GLY O O 11.061 -10.167 -9.163 1.00 . A A . 101 GLY O 1 1
4 8881 1 1 74 GLU C C 8.633 -11.129 -10.135 1.00 . A A . 102 GLU C 1 1
4 8882 1 1 74 GLU CA C 8.495 -11.080 -8.614 1.00 . A A . 102 GLU CA 1 1
4 8883 1 1 74 GLU CB C 7.007 -11.132 -8.228 1.00 . A A . 102 GLU CB 1 1
4 8884 1 1 74 GLU CD C 5.384 -11.348 -6.319 1.00 . A A . 102 GLU CD 1 1
4 8885 1 1 74 GLU CG C 6.859 -11.366 -6.718 1.00 . A A . 102 GLU CG 1 1
4 8886 1 1 74 GLU H H 8.616 -9.323 -7.435 1.00 . A A . 102 GLU H 1 1
4 8887 1 1 74 GLU HA H 8.991 -11.938 -8.199 1.00 . A A . 102 GLU HA 1 1
4 8888 1 1 74 GLU HB2 H 6.538 -10.197 -8.492 1.00 . A A . 102 GLU HB2 1 1
4 8889 1 1 74 GLU HB3 H 6.525 -11.937 -8.760 1.00 . A A . 102 GLU HB3 1 1
4 8890 1 1 74 GLU HG2 H 7.280 -12.325 -6.462 1.00 . A A . 102 GLU HG2 1 1
4 8891 1 1 74 GLU HG3 H 7.382 -10.593 -6.179 1.00 . A A . 102 GLU HG3 1 1
4 8892 1 1 74 GLU N N 9.118 -9.873 -8.064 1.00 . A A . 102 GLU N 1 1
4 8893 1 1 74 GLU O O 8.738 -12.207 -10.720 1.00 . A A . 102 GLU O 1 1
4 8894 1 1 74 GLU OE1 O 4.548 -11.294 -7.205 1.00 . A A . 102 GLU OE1 1 1
4 8895 1 1 74 GLU OE2 O 5.112 -11.388 -5.132 1.00 . A A . 102 GLU OE2 1 1
4 8896 1 1 75 ALA C C 10.036 -10.650 -12.661 1.00 . A A . 103 ALA C 1 1
4 8897 1 1 75 ALA CA C 8.784 -9.895 -12.216 1.00 . A A . 103 ALA CA 1 1
4 8898 1 1 75 ALA CB C 8.860 -8.434 -12.677 1.00 . A A . 103 ALA CB 1 1
4 8899 1 1 75 ALA H H 8.566 -9.135 -10.249 1.00 . A A . 103 ALA H 1 1
4 8900 1 1 75 ALA HA H 7.921 -10.357 -12.671 1.00 . A A . 103 ALA HA 1 1
4 8901 1 1 75 ALA HB1 H 7.993 -7.898 -12.319 1.00 . A A . 103 ALA HB1 1 1
4 8902 1 1 75 ALA HB2 H 8.884 -8.398 -13.758 1.00 . A A . 103 ALA HB2 1 1
4 8903 1 1 75 ALA HB3 H 9.754 -7.975 -12.282 1.00 . A A . 103 ALA HB3 1 1
4 8904 1 1 75 ALA N N 8.643 -9.964 -10.767 1.00 . A A . 103 ALA N 1 1
4 8905 1 1 75 ALA O O 10.198 -10.939 -13.842 1.00 . A A . 103 ALA O 1 1
4 8906 1 1 76 THR C C 11.976 -12.904 -12.819 1.00 . A A . 104 THR C 1 1
4 8907 1 1 76 THR CA C 12.185 -11.639 -11.967 1.00 . A A . 104 THR CA 1 1
4 8908 1 1 76 THR CB C 12.863 -12.023 -10.631 1.00 . A A . 104 THR CB 1 1
4 8909 1 1 76 THR CG2 C 11.931 -12.914 -9.751 1.00 . A A . 104 THR CG2 1 1
4 8910 1 1 76 THR H H 10.728 -10.650 -10.781 1.00 . A A . 104 THR H 1 1
4 8911 1 1 76 THR HA H 12.840 -10.973 -12.497 1.00 . A A . 104 THR HA 1 1
4 8912 1 1 76 THR HB H 13.120 -11.119 -10.094 1.00 . A A . 104 THR HB 1 1
4 8913 1 1 76 THR HG1 H 14.181 -12.750 -11.871 1.00 . A A . 104 THR HG1 1 1
4 8914 1 1 76 THR HG21 H 10.985 -13.089 -10.251 1.00 . A A . 104 THR HG21 1 1
4 8915 1 1 76 THR HG22 H 11.744 -12.432 -8.800 1.00 . A A . 104 THR HG22 1 1
4 8916 1 1 76 THR HG23 H 12.410 -13.863 -9.568 1.00 . A A . 104 THR HG23 1 1
4 8917 1 1 76 THR N N 10.923 -10.935 -11.697 1.00 . A A . 104 THR N 1 1
4 8918 1 1 76 THR O O 11.530 -12.833 -13.964 1.00 . A A . 104 THR O 1 1
4 8919 1 1 76 THR OG1 O 14.055 -12.747 -10.919 1.00 . A A . 104 THR OG1 1 1
4 8920 1 1 77 LYS C C 10.722 -15.793 -12.948 1.00 . A A . 105 LYS C 1 1
4 8921 1 1 77 LYS CA C 12.170 -15.326 -12.995 1.00 . A A . 105 LYS CA 1 1
4 8922 1 1 77 LYS CB C 13.077 -16.394 -12.384 1.00 . A A . 105 LYS CB 1 1
4 8923 1 1 77 LYS CD C 15.449 -17.066 -11.973 1.00 . A A . 105 LYS CD 1 1
4 8924 1 1 77 LYS CE C 16.908 -16.625 -12.103 1.00 . A A . 105 LYS CE 1 1
4 8925 1 1 77 LYS CG C 14.542 -15.996 -12.582 1.00 . A A . 105 LYS CG 1 1
4 8926 1 1 77 LYS H H 12.683 -14.086 -11.361 1.00 . A A . 105 LYS H 1 1
4 8927 1 1 77 LYS HA H 12.456 -15.180 -14.029 1.00 . A A . 105 LYS HA 1 1
4 8928 1 1 77 LYS HB2 H 12.867 -16.483 -11.329 1.00 . A A . 105 LYS HB2 1 1
4 8929 1 1 77 LYS HB3 H 12.898 -17.342 -12.869 1.00 . A A . 105 LYS HB3 1 1
4 8930 1 1 77 LYS HD2 H 15.202 -17.199 -10.931 1.00 . A A . 105 LYS HD2 1 1
4 8931 1 1 77 LYS HD3 H 15.309 -17.998 -12.500 1.00 . A A . 105 LYS HD3 1 1
4 8932 1 1 77 LYS HE2 H 17.029 -15.643 -11.668 1.00 . A A . 105 LYS HE2 1 1
4 8933 1 1 77 LYS HE3 H 17.544 -17.327 -11.587 1.00 . A A . 105 LYS HE3 1 1
4 8934 1 1 77 LYS HG2 H 14.751 -15.903 -13.637 1.00 . A A . 105 LYS HG2 1 1
4 8935 1 1 77 LYS HG3 H 14.728 -15.050 -12.094 1.00 . A A . 105 LYS HG3 1 1
4 8936 1 1 77 LYS HZ1 H 16.557 -17.062 -14.109 1.00 . A A . 105 LYS HZ1 1 1
4 8937 1 1 77 LYS HZ2 H 18.197 -17.058 -13.680 1.00 . A A . 105 LYS HZ2 1 1
4 8938 1 1 77 LYS HZ3 H 17.362 -15.588 -13.851 1.00 . A A . 105 LYS HZ3 1 1
4 8939 1 1 77 LYS N N 12.318 -14.070 -12.268 1.00 . A A . 105 LYS N 1 1
4 8940 1 1 77 LYS NZ N 17.284 -16.581 -13.545 1.00 . A A . 105 LYS NZ 1 1
4 8941 1 1 77 LYS O O 9.917 -15.280 -12.169 1.00 . A A . 105 LYS O 1 1
4 8942 1 1 78 LEU C C 8.669 -17.947 -12.508 1.00 . A A . 106 LEU C 1 1
4 8943 1 1 78 LEU CA C 9.042 -17.293 -13.832 1.00 . A A . 106 LEU CA 1 1
4 8944 1 1 78 LEU CB C 8.910 -18.305 -14.977 1.00 . A A . 106 LEU CB 1 1
4 8945 1 1 78 LEU CD1 C 6.984 -18.893 -16.542 1.00 . A A . 106 LEU CD1 1 1
4 8946 1 1 78 LEU CD2 C 7.339 -20.262 -14.489 1.00 . A A . 106 LEU CD2 1 1
4 8947 1 1 78 LEU CG C 7.436 -18.842 -15.076 1.00 . A A . 106 LEU CG 1 1
4 8948 1 1 78 LEU H H 11.079 -17.136 -14.383 1.00 . A A . 106 LEU H 1 1
4 8949 1 1 78 LEU HA H 8.362 -16.477 -14.017 1.00 . A A . 106 LEU HA 1 1
4 8950 1 1 78 LEU HB2 H 9.193 -17.810 -15.898 1.00 . A A . 106 LEU HB2 1 1
4 8951 1 1 78 LEU HB3 H 9.596 -19.124 -14.799 1.00 . A A . 106 LEU HB3 1 1
4 8952 1 1 78 LEU HD11 H 7.673 -19.499 -17.108 1.00 . A A . 106 LEU HD11 1 1
4 8953 1 1 78 LEU HD12 H 6.969 -17.892 -16.946 1.00 . A A . 106 LEU HD12 1 1
4 8954 1 1 78 LEU HD13 H 5.994 -19.321 -16.600 1.00 . A A . 106 LEU HD13 1 1
4 8955 1 1 78 LEU HD21 H 7.669 -20.252 -13.463 1.00 . A A . 106 LEU HD21 1 1
4 8956 1 1 78 LEU HD22 H 7.965 -20.927 -15.062 1.00 . A A . 106 LEU HD22 1 1
4 8957 1 1 78 LEU HD23 H 6.316 -20.604 -14.534 1.00 . A A . 106 LEU HD23 1 1
4 8958 1 1 78 LEU HG H 6.759 -18.189 -14.537 1.00 . A A . 106 LEU HG 1 1
4 8959 1 1 78 LEU N N 10.397 -16.767 -13.785 1.00 . A A . 106 LEU N 1 1
4 8960 1 1 78 LEU O O 7.497 -18.216 -12.244 1.00 . A A . 106 LEU O 1 1
4 8961 1 1 79 LYS C C 8.254 -18.188 -9.642 1.00 . A A . 107 LYS C 1 1
4 8962 1 1 79 LYS CA C 9.442 -18.830 -10.370 1.00 . A A . 107 LYS CA 1 1
4 8963 1 1 79 LYS CB C 10.708 -18.699 -9.507 1.00 . A A . 107 LYS CB 1 1
4 8964 1 1 79 LYS CD C 13.075 -19.445 -9.212 1.00 . A A . 107 LYS CD 1 1
4 8965 1 1 79 LYS CE C 14.192 -20.323 -9.780 1.00 . A A . 107 LYS CE 1 1
4 8966 1 1 79 LYS CG C 11.826 -19.572 -10.087 1.00 . A A . 107 LYS CG 1 1
4 8967 1 1 79 LYS H H 10.588 -17.960 -11.932 1.00 . A A . 107 LYS H 1 1
4 8968 1 1 79 LYS HA H 9.230 -19.878 -10.523 1.00 . A A . 107 LYS HA 1 1
4 8969 1 1 79 LYS HB2 H 11.033 -17.667 -9.501 1.00 . A A . 107 LYS HB2 1 1
4 8970 1 1 79 LYS HB3 H 10.497 -19.018 -8.497 1.00 . A A . 107 LYS HB3 1 1
4 8971 1 1 79 LYS HD2 H 13.400 -18.414 -9.197 1.00 . A A . 107 LYS HD2 1 1
4 8972 1 1 79 LYS HD3 H 12.845 -19.765 -8.207 1.00 . A A . 107 LYS HD3 1 1
4 8973 1 1 79 LYS HE2 H 13.868 -21.353 -9.794 1.00 . A A . 107 LYS HE2 1 1
4 8974 1 1 79 LYS HE3 H 14.424 -20.005 -10.786 1.00 . A A . 107 LYS HE3 1 1
4 8975 1 1 79 LYS HG2 H 11.503 -20.604 -10.109 1.00 . A A . 107 LYS HG2 1 1
4 8976 1 1 79 LYS HG3 H 12.055 -19.244 -11.088 1.00 . A A . 107 LYS HG3 1 1
4 8977 1 1 79 LYS HZ1 H 15.561 -21.085 -8.408 1.00 . A A . 107 LYS HZ1 1 1
4 8978 1 1 79 LYS HZ2 H 15.273 -19.420 -8.247 1.00 . A A . 107 LYS HZ2 1 1
4 8979 1 1 79 LYS HZ3 H 16.233 -19.995 -9.526 1.00 . A A . 107 LYS HZ3 1 1
4 8980 1 1 79 LYS N N 9.673 -18.200 -11.670 1.00 . A A . 107 LYS N 1 1
4 8981 1 1 79 LYS NZ N 15.406 -20.196 -8.926 1.00 . A A . 107 LYS NZ 1 1
4 8982 1 1 79 LYS O O 7.321 -18.883 -9.236 1.00 . A A . 107 LYS O 1 1
4 8983 1 1 80 LYS C C 6.002 -15.999 -9.741 1.00 . A A . 108 LYS C 1 1
4 8984 1 1 80 LYS CA C 7.207 -16.149 -8.811 1.00 . A A . 108 LYS CA 1 1
4 8985 1 1 80 LYS CB C 7.696 -14.761 -8.376 1.00 . A A . 108 LYS CB 1 1
4 8986 1 1 80 LYS CD C 10.013 -15.620 -7.749 1.00 . A A . 108 LYS CD 1 1
4 8987 1 1 80 LYS CE C 11.230 -15.211 -6.905 1.00 . A A . 108 LYS CE 1 1
4 8988 1 1 80 LYS CG C 8.736 -14.889 -7.247 1.00 . A A . 108 LYS CG 1 1
4 8989 1 1 80 LYS H H 9.056 -16.366 -9.832 1.00 . A A . 108 LYS H 1 1
4 8990 1 1 80 LYS HA H 6.903 -16.704 -7.933 1.00 . A A . 108 LYS HA 1 1
4 8991 1 1 80 LYS HB2 H 8.140 -14.255 -9.220 1.00 . A A . 108 LYS HB2 1 1
4 8992 1 1 80 LYS HB3 H 6.858 -14.182 -8.015 1.00 . A A . 108 LYS HB3 1 1
4 8993 1 1 80 LYS HD2 H 9.874 -16.688 -7.660 1.00 . A A . 108 LYS HD2 1 1
4 8994 1 1 80 LYS HD3 H 10.203 -15.371 -8.785 1.00 . A A . 108 LYS HD3 1 1
4 8995 1 1 80 LYS HE2 H 11.543 -14.213 -7.188 1.00 . A A . 108 LYS HE2 1 1
4 8996 1 1 80 LYS HE3 H 10.965 -15.224 -5.859 1.00 . A A . 108 LYS HE3 1 1
4 8997 1 1 80 LYS HG2 H 8.995 -13.901 -6.897 1.00 . A A . 108 LYS HG2 1 1
4 8998 1 1 80 LYS HG3 H 8.302 -15.446 -6.428 1.00 . A A . 108 LYS HG3 1 1
4 8999 1 1 80 LYS HZ1 H 12.581 -16.181 -8.159 1.00 . A A . 108 LYS HZ1 1 1
4 9000 1 1 80 LYS HZ2 H 12.060 -17.121 -6.846 1.00 . A A . 108 LYS HZ2 1 1
4 9001 1 1 80 LYS HZ3 H 13.180 -15.867 -6.600 1.00 . A A . 108 LYS HZ3 1 1
4 9002 1 1 80 LYS N N 8.291 -16.867 -9.486 1.00 . A A . 108 LYS N 1 1
4 9003 1 1 80 LYS NZ N 12.347 -16.168 -7.146 1.00 . A A . 108 LYS NZ 1 1
4 9004 1 1 80 LYS O O 4.869 -16.299 -9.364 1.00 . A A . 108 LYS O 1 1
4 9005 1 1 81 THR C C 4.860 -16.631 -12.659 1.00 . A A . 109 THR C 1 1
4 9006 1 1 81 THR CA C 5.206 -15.320 -11.962 1.00 . A A . 109 THR CA 1 1
4 9007 1 1 81 THR CB C 5.653 -14.282 -13.004 1.00 . A A . 109 THR CB 1 1
4 9008 1 1 81 THR CG2 C 5.767 -12.902 -12.351 1.00 . A A . 109 THR CG2 1 1
4 9009 1 1 81 THR H H 7.187 -15.303 -11.199 1.00 . A A . 109 THR H 1 1
4 9010 1 1 81 THR HA H 4.317 -14.951 -11.467 1.00 . A A . 109 THR HA 1 1
4 9011 1 1 81 THR HB H 4.927 -14.236 -13.801 1.00 . A A . 109 THR HB 1 1
4 9012 1 1 81 THR HG1 H 6.981 -14.287 -14.423 1.00 . A A . 109 THR HG1 1 1
4 9013 1 1 81 THR HG21 H 6.413 -12.966 -11.488 1.00 . A A . 109 THR HG21 1 1
4 9014 1 1 81 THR HG22 H 4.788 -12.567 -12.045 1.00 . A A . 109 THR HG22 1 1
4 9015 1 1 81 THR HG23 H 6.182 -12.201 -13.061 1.00 . A A . 109 THR HG23 1 1
4 9016 1 1 81 THR N N 6.262 -15.526 -10.964 1.00 . A A . 109 THR N 1 1
4 9017 1 1 81 THR O O 4.705 -16.661 -13.881 1.00 . A A . 109 THR O 1 1
4 9018 1 1 81 THR OG1 O 6.913 -14.654 -13.539 1.00 . A A . 109 THR OG1 1 1
4 9019 1 1 82 GLY C C 3.600 -19.013 -13.668 1.00 . A A . 110 GLY C 1 1
4 9020 1 1 82 GLY CA C 4.443 -19.056 -12.389 1.00 . A A . 110 GLY CA 1 1
4 9021 1 1 82 GLY H H 4.911 -17.604 -10.907 1.00 . A A . 110 GLY H 1 1
4 9022 1 1 82 GLY HA2 H 5.365 -19.576 -12.597 1.00 . A A . 110 GLY HA2 1 1
4 9023 1 1 82 GLY HA3 H 3.903 -19.603 -11.632 1.00 . A A . 110 GLY HA3 1 1
4 9024 1 1 82 GLY N N 4.759 -17.712 -11.869 1.00 . A A . 110 GLY N 1 1
4 9025 1 1 82 GLY O O 4.066 -19.404 -14.738 1.00 . A A . 110 GLY O 1 1
4 9026 1 1 83 SER C C 1.934 -17.240 -15.588 1.00 . A A . 111 SER C 1 1
4 9027 1 1 83 SER CA C 1.488 -18.418 -14.722 1.00 . A A . 111 SER CA 1 1
4 9028 1 1 83 SER CB C 0.016 -18.237 -14.269 1.00 . A A . 111 SER CB 1 1
4 9029 1 1 83 SER H H 2.048 -18.211 -12.682 1.00 . A A . 111 SER H 1 1
4 9030 1 1 83 SER HA H 1.575 -19.327 -15.309 1.00 . A A . 111 SER HA 1 1
4 9031 1 1 83 SER HB2 H -0.624 -18.937 -14.785 1.00 . A A . 111 SER HB2 1 1
4 9032 1 1 83 SER HB3 H -0.053 -18.423 -13.204 1.00 . A A . 111 SER HB3 1 1
4 9033 1 1 83 SER HG H -1.212 -16.977 -15.107 1.00 . A A . 111 SER HG 1 1
4 9034 1 1 83 SER N N 2.367 -18.519 -13.555 1.00 . A A . 111 SER N 1 1
4 9035 1 1 83 SER O O 2.433 -16.237 -15.076 1.00 . A A . 111 SER O 1 1
4 9036 1 1 83 SER OG O -0.430 -16.915 -14.554 1.00 . A A . 111 SER OG 1 1
4 9037 1 1 84 SER C C 1.343 -15.032 -17.520 1.00 . A A . 112 SER C 1 1
4 9038 1 1 84 SER CA C 2.128 -16.306 -17.816 1.00 . A A . 112 SER CA 1 1
4 9039 1 1 84 SER CB C 1.878 -16.751 -19.258 1.00 . A A . 112 SER CB 1 1
4 9040 1 1 84 SER H H 1.340 -18.187 -17.242 1.00 . A A . 112 SER H 1 1
4 9041 1 1 84 SER HA H 3.181 -16.101 -17.695 1.00 . A A . 112 SER HA 1 1
4 9042 1 1 84 SER HB2 H 0.881 -17.151 -19.348 1.00 . A A . 112 SER HB2 1 1
4 9043 1 1 84 SER HB3 H 1.986 -15.904 -19.926 1.00 . A A . 112 SER HB3 1 1
4 9044 1 1 84 SER HG H 2.364 -18.433 -20.103 1.00 . A A . 112 SER HG 1 1
4 9045 1 1 84 SER N N 1.746 -17.367 -16.894 1.00 . A A . 112 SER N 1 1
4 9046 1 1 84 SER O O 1.859 -13.932 -17.685 1.00 . A A . 112 SER O 1 1
4 9047 1 1 84 SER OG O 2.821 -17.756 -19.598 1.00 . A A . 112 SER OG 1 1
4 9048 1 1 85 GLY C C -0.622 -13.604 -15.346 1.00 . A A . 113 GLY C 1 1
4 9049 1 1 85 GLY CA C -0.792 -14.071 -16.793 1.00 . A A . 113 GLY CA 1 1
4 9050 1 1 85 GLY H H -0.262 -16.112 -17.011 1.00 . A A . 113 GLY H 1 1
4 9051 1 1 85 GLY HA2 H -0.572 -13.244 -17.458 1.00 . A A . 113 GLY HA2 1 1
4 9052 1 1 85 GLY HA3 H -1.817 -14.375 -16.939 1.00 . A A . 113 GLY HA3 1 1
4 9053 1 1 85 GLY N N 0.088 -15.201 -17.105 1.00 . A A . 113 GLY N 1 1
4 9054 1 1 85 GLY O O -1.028 -12.497 -14.994 1.00 . A A . 113 GLY O 1 1
4 9055 1 1 86 GLU C C 0.748 -12.733 -12.913 1.00 . A A . 114 GLU C 1 1
4 9056 1 1 86 GLU CA C 0.153 -14.130 -13.089 1.00 . A A . 114 GLU CA 1 1
4 9057 1 1 86 GLU CB C 1.082 -15.169 -12.440 1.00 . A A . 114 GLU CB 1 1
4 9058 1 1 86 GLU CD C 2.012 -16.013 -10.265 1.00 . A A . 114 GLU CD 1 1
4 9059 1 1 86 GLU CG C 1.217 -14.894 -10.937 1.00 . A A . 114 GLU CG 1 1
4 9060 1 1 86 GLU H H 0.252 -15.334 -14.839 1.00 . A A . 114 GLU H 1 1
4 9061 1 1 86 GLU HA H -0.803 -14.166 -12.590 1.00 . A A . 114 GLU HA 1 1
4 9062 1 1 86 GLU HB2 H 0.674 -16.156 -12.584 1.00 . A A . 114 GLU HB2 1 1
4 9063 1 1 86 GLU HB3 H 2.057 -15.113 -12.900 1.00 . A A . 114 GLU HB3 1 1
4 9064 1 1 86 GLU HG2 H 1.731 -13.958 -10.784 1.00 . A A . 114 GLU HG2 1 1
4 9065 1 1 86 GLU HG3 H 0.233 -14.839 -10.492 1.00 . A A . 114 GLU HG3 1 1
4 9066 1 1 86 GLU N N -0.040 -14.459 -14.506 1.00 . A A . 114 GLU N 1 1
4 9067 1 1 86 GLU O O 0.231 -11.930 -12.140 1.00 . A A . 114 GLU O 1 1
4 9068 1 1 86 GLU OE1 O 2.618 -16.797 -10.977 1.00 . A A . 114 GLU OE1 1 1
4 9069 1 1 86 GLU OE2 O 1.998 -16.071 -9.047 1.00 . A A . 114 GLU OE2 1 1
4 9070 1 1 87 PHE C C 1.507 -10.009 -13.834 1.00 . A A . 115 PHE C 1 1
4 9071 1 1 87 PHE CA C 2.487 -11.157 -13.537 1.00 . A A . 115 PHE CA 1 1
4 9072 1 1 87 PHE CB C 3.708 -11.123 -14.490 1.00 . A A . 115 PHE CB 1 1
4 9073 1 1 87 PHE CD1 C 2.280 -11.497 -16.541 1.00 . A A . 115 PHE CD1 1 1
4 9074 1 1 87 PHE CD2 C 3.897 -9.700 -16.589 1.00 . A A . 115 PHE CD2 1 1
4 9075 1 1 87 PHE CE1 C 1.879 -11.175 -17.839 1.00 . A A . 115 PHE CE1 1 1
4 9076 1 1 87 PHE CE2 C 3.493 -9.383 -17.888 1.00 . A A . 115 PHE CE2 1 1
4 9077 1 1 87 PHE CG C 3.289 -10.763 -15.911 1.00 . A A . 115 PHE CG 1 1
4 9078 1 1 87 PHE CZ C 2.485 -10.117 -18.511 1.00 . A A . 115 PHE CZ 1 1
4 9079 1 1 87 PHE H H 2.194 -13.139 -14.228 1.00 . A A . 115 PHE H 1 1
4 9080 1 1 87 PHE HA H 2.839 -11.042 -12.530 1.00 . A A . 115 PHE HA 1 1
4 9081 1 1 87 PHE HB2 H 4.430 -10.401 -14.129 1.00 . A A . 115 PHE HB2 1 1
4 9082 1 1 87 PHE HB3 H 4.169 -12.097 -14.501 1.00 . A A . 115 PHE HB3 1 1
4 9083 1 1 87 PHE HD1 H 1.809 -12.310 -16.022 1.00 . A A . 115 PHE HD1 1 1
4 9084 1 1 87 PHE HD2 H 4.675 -9.125 -16.112 1.00 . A A . 115 PHE HD2 1 1
4 9085 1 1 87 PHE HE1 H 1.098 -11.742 -18.320 1.00 . A A . 115 PHE HE1 1 1
4 9086 1 1 87 PHE HE2 H 3.959 -8.574 -18.408 1.00 . A A . 115 PHE HE2 1 1
4 9087 1 1 87 PHE HZ H 2.175 -9.865 -19.515 1.00 . A A . 115 PHE HZ 1 1
4 9088 1 1 87 PHE N N 1.827 -12.457 -13.629 1.00 . A A . 115 PHE N 1 1
4 9089 1 1 87 PHE O O 1.540 -8.965 -13.180 1.00 . A A . 115 PHE O 1 1
4 9090 1 1 88 SER C C -1.500 -9.194 -14.230 1.00 . A A . 116 SER C 1 1
4 9091 1 1 88 SER CA C -0.332 -9.210 -15.222 1.00 . A A . 116 SER CA 1 1
4 9092 1 1 88 SER CB C -0.836 -9.538 -16.635 1.00 . A A . 116 SER CB 1 1
4 9093 1 1 88 SER H H 0.673 -11.065 -15.308 1.00 . A A . 116 SER H 1 1
4 9094 1 1 88 SER HA H 0.139 -8.228 -15.242 1.00 . A A . 116 SER HA 1 1
4 9095 1 1 88 SER HB2 H -0.971 -10.602 -16.733 1.00 . A A . 116 SER HB2 1 1
4 9096 1 1 88 SER HB3 H -1.782 -9.041 -16.820 1.00 . A A . 116 SER HB3 1 1
4 9097 1 1 88 SER HG H 0.293 -8.170 -17.433 1.00 . A A . 116 SER HG 1 1
4 9098 1 1 88 SER N N 0.650 -10.213 -14.828 1.00 . A A . 116 SER N 1 1
4 9099 1 1 88 SER O O -2.185 -8.182 -14.081 1.00 . A A . 116 SER O 1 1
4 9100 1 1 88 SER OG O 0.130 -9.104 -17.582 1.00 . A A . 116 SER OG 1 1
4 9101 1 1 89 ALA C C -2.486 -9.702 -11.302 1.00 . A A . 117 ALA C 1 1
4 9102 1 1 89 ALA CA C -2.814 -10.446 -12.593 1.00 . A A . 117 ALA CA 1 1
4 9103 1 1 89 ALA CB C -3.065 -11.921 -12.270 1.00 . A A . 117 ALA CB 1 1
4 9104 1 1 89 ALA H H -1.149 -11.105 -13.729 1.00 . A A . 117 ALA H 1 1
4 9105 1 1 89 ALA HA H -3.715 -10.030 -13.020 1.00 . A A . 117 ALA HA 1 1
4 9106 1 1 89 ALA HB1 H -2.188 -12.342 -11.803 1.00 . A A . 117 ALA HB1 1 1
4 9107 1 1 89 ALA HB2 H -3.282 -12.459 -13.181 1.00 . A A . 117 ALA HB2 1 1
4 9108 1 1 89 ALA HB3 H -3.906 -12.004 -11.596 1.00 . A A . 117 ALA HB3 1 1
4 9109 1 1 89 ALA N N -1.723 -10.329 -13.563 1.00 . A A . 117 ALA N 1 1
4 9110 1 1 89 ALA O O -3.384 -9.379 -10.522 1.00 . A A . 117 ALA O 1 1
4 9111 1 1 90 MET C C -1.398 -7.351 -9.809 1.00 . A A . 118 MET C 1 1
4 9112 1 1 90 MET CA C -0.795 -8.751 -9.848 1.00 . A A . 118 MET CA 1 1
4 9113 1 1 90 MET CB C 0.734 -8.636 -9.756 1.00 . A A . 118 MET CB 1 1
4 9114 1 1 90 MET CE C 3.924 -9.424 -10.592 1.00 . A A . 118 MET CE 1 1
4 9115 1 1 90 MET CG C 1.379 -10.033 -9.699 1.00 . A A . 118 MET CG 1 1
4 9116 1 1 90 MET H H -0.521 -9.732 -11.714 1.00 . A A . 118 MET H 1 1
4 9117 1 1 90 MET HA H -1.155 -9.308 -8.995 1.00 . A A . 118 MET HA 1 1
4 9118 1 1 90 MET HB2 H 1.107 -8.101 -10.619 1.00 . A A . 118 MET HB2 1 1
4 9119 1 1 90 MET HB3 H 0.993 -8.092 -8.863 1.00 . A A . 118 MET HB3 1 1
4 9120 1 1 90 MET HE1 H 3.219 -9.030 -11.311 1.00 . A A . 118 MET HE1 1 1
4 9121 1 1 90 MET HE2 H 4.423 -10.290 -10.999 1.00 . A A . 118 MET HE2 1 1
4 9122 1 1 90 MET HE3 H 4.659 -8.675 -10.370 1.00 . A A . 118 MET HE3 1 1
4 9123 1 1 90 MET HG2 H 0.807 -10.678 -9.047 1.00 . A A . 118 MET HG2 1 1
4 9124 1 1 90 MET HG3 H 1.408 -10.457 -10.689 1.00 . A A . 118 MET HG3 1 1
4 9125 1 1 90 MET N N -1.200 -9.442 -11.070 1.00 . A A . 118 MET N 1 1
4 9126 1 1 90 MET O O -1.928 -6.925 -8.785 1.00 . A A . 118 MET O 1 1
4 9127 1 1 90 MET SD S 3.070 -9.890 -9.061 1.00 . A A . 118 MET SD 1 1
4 9128 1 1 91 TYR C C -3.398 -5.349 -10.772 1.00 . A A . 119 TYR C 1 1
4 9129 1 1 91 TYR CA C -1.887 -5.304 -11.002 1.00 . A A . 119 TYR CA 1 1
4 9130 1 1 91 TYR CB C -1.546 -4.662 -12.359 1.00 . A A . 119 TYR CB 1 1
4 9131 1 1 91 TYR CD1 C -3.637 -3.361 -12.937 1.00 . A A . 119 TYR CD1 1 1
4 9132 1 1 91 TYR CD2 C -1.663 -2.130 -12.256 1.00 . A A . 119 TYR CD2 1 1
4 9133 1 1 91 TYR CE1 C -4.337 -2.156 -13.082 1.00 . A A . 119 TYR CE1 1 1
4 9134 1 1 91 TYR CE2 C -2.363 -0.929 -12.404 1.00 . A A . 119 TYR CE2 1 1
4 9135 1 1 91 TYR CG C -2.298 -3.349 -12.523 1.00 . A A . 119 TYR CG 1 1
4 9136 1 1 91 TYR CZ C -3.699 -0.942 -12.815 1.00 . A A . 119 TYR CZ 1 1
4 9137 1 1 91 TYR H H -0.911 -7.041 -11.724 1.00 . A A . 119 TYR H 1 1
4 9138 1 1 91 TYR HA H -1.442 -4.709 -10.219 1.00 . A A . 119 TYR HA 1 1
4 9139 1 1 91 TYR HB2 H -0.486 -4.481 -12.402 1.00 . A A . 119 TYR HB2 1 1
4 9140 1 1 91 TYR HB3 H -1.809 -5.328 -13.154 1.00 . A A . 119 TYR HB3 1 1
4 9141 1 1 91 TYR HD1 H -4.129 -4.299 -13.146 1.00 . A A . 119 TYR HD1 1 1
4 9142 1 1 91 TYR HD2 H -0.636 -2.116 -11.931 1.00 . A A . 119 TYR HD2 1 1
4 9143 1 1 91 TYR HE1 H -5.373 -2.164 -13.395 1.00 . A A . 119 TYR HE1 1 1
4 9144 1 1 91 TYR HE2 H -1.872 0.006 -12.201 1.00 . A A . 119 TYR HE2 1 1
4 9145 1 1 91 TYR HH H -4.289 0.537 -13.871 1.00 . A A . 119 TYR HH 1 1
4 9146 1 1 91 TYR N N -1.331 -6.649 -10.931 1.00 . A A . 119 TYR N 1 1
4 9147 1 1 91 TYR O O -3.949 -4.511 -10.058 1.00 . A A . 119 TYR O 1 1
4 9148 1 1 91 TYR OH O -4.387 0.247 -12.961 1.00 . A A . 119 TYR OH 1 1
4 9149 1 1 92 ASN C C -5.871 -6.681 -9.764 1.00 . A A . 120 ASN C 1 1
4 9150 1 1 92 ASN CA C -5.504 -6.453 -11.232 1.00 . A A . 120 ASN CA 1 1
4 9151 1 1 92 ASN CB C -5.998 -7.630 -12.080 1.00 . A A . 120 ASN CB 1 1
4 9152 1 1 92 ASN CG C -7.505 -7.798 -11.925 1.00 . A A . 120 ASN CG 1 1
4 9153 1 1 92 ASN H H -3.574 -6.963 -11.942 1.00 . A A . 120 ASN H 1 1
4 9154 1 1 92 ASN HA H -5.980 -5.543 -11.574 1.00 . A A . 120 ASN HA 1 1
4 9155 1 1 92 ASN HB2 H -5.762 -7.444 -13.118 1.00 . A A . 120 ASN HB2 1 1
4 9156 1 1 92 ASN HB3 H -5.502 -8.533 -11.757 1.00 . A A . 120 ASN HB3 1 1
4 9157 1 1 92 ASN HD21 H -7.606 -9.338 -13.171 1.00 . A A . 120 ASN HD21 1 1
4 9158 1 1 92 ASN HD22 H -9.085 -8.856 -12.490 1.00 . A A . 120 ASN HD22 1 1
4 9159 1 1 92 ASN N N -4.061 -6.323 -11.381 1.00 . A A . 120 ASN N 1 1
4 9160 1 1 92 ASN ND2 N -8.117 -8.743 -12.584 1.00 . A A . 120 ASN ND2 1 1
4 9161 1 1 92 ASN O O -6.799 -6.057 -9.249 1.00 . A A . 120 ASN O 1 1
4 9162 1 1 92 ASN OD1 O -8.141 -7.050 -11.182 1.00 . A A . 120 ASN OD1 1 1
4 9163 1 1 93 MET C C -5.217 -6.573 -6.856 1.00 . A A . 121 MET C 1 1
4 9164 1 1 93 MET CA C -5.403 -7.839 -7.683 1.00 . A A . 121 MET CA 1 1
4 9165 1 1 93 MET CB C -4.437 -8.926 -7.182 1.00 . A A . 121 MET CB 1 1
4 9166 1 1 93 MET CE C -5.798 -11.755 -5.287 1.00 . A A . 121 MET CE 1 1
4 9167 1 1 93 MET CG C -4.722 -9.280 -5.712 1.00 . A A . 121 MET CG 1 1
4 9168 1 1 93 MET H H -4.404 -8.034 -9.536 1.00 . A A . 121 MET H 1 1
4 9169 1 1 93 MET HA H -6.417 -8.190 -7.576 1.00 . A A . 121 MET HA 1 1
4 9170 1 1 93 MET HB2 H -4.553 -9.811 -7.790 1.00 . A A . 121 MET HB2 1 1
4 9171 1 1 93 MET HB3 H -3.421 -8.566 -7.270 1.00 . A A . 121 MET HB3 1 1
4 9172 1 1 93 MET HE1 H -5.328 -11.808 -4.313 1.00 . A A . 121 MET HE1 1 1
4 9173 1 1 93 MET HE2 H -5.084 -12.029 -6.053 1.00 . A A . 121 MET HE2 1 1
4 9174 1 1 93 MET HE3 H -6.640 -12.427 -5.320 1.00 . A A . 121 MET HE3 1 1
4 9175 1 1 93 MET HG2 H -3.959 -9.957 -5.358 1.00 . A A . 121 MET HG2 1 1
4 9176 1 1 93 MET HG3 H -4.703 -8.390 -5.104 1.00 . A A . 121 MET HG3 1 1
4 9177 1 1 93 MET N N -5.136 -7.564 -9.089 1.00 . A A . 121 MET N 1 1
4 9178 1 1 93 MET O O -6.056 -6.234 -6.021 1.00 . A A . 121 MET O 1 1
4 9179 1 1 93 MET SD S -6.358 -10.061 -5.581 1.00 . A A . 121 MET SD 1 1
4 9180 1 1 94 MET C C -4.847 -3.598 -6.612 1.00 . A A . 122 MET C 1 1
4 9181 1 1 94 MET CA C -3.807 -4.675 -6.344 1.00 . A A . 122 MET CA 1 1
4 9182 1 1 94 MET CB C -2.411 -4.159 -6.714 1.00 . A A . 122 MET CB 1 1
4 9183 1 1 94 MET CE C 0.135 -2.789 -7.499 1.00 . A A . 122 MET CE 1 1
4 9184 1 1 94 MET CG C -2.065 -2.906 -5.876 1.00 . A A . 122 MET CG 1 1
4 9185 1 1 94 MET H H -3.469 -6.216 -7.753 1.00 . A A . 122 MET H 1 1
4 9186 1 1 94 MET HA H -3.816 -4.909 -5.290 1.00 . A A . 122 MET HA 1 1
4 9187 1 1 94 MET HB2 H -1.685 -4.937 -6.523 1.00 . A A . 122 MET HB2 1 1
4 9188 1 1 94 MET HB3 H -2.396 -3.906 -7.767 1.00 . A A . 122 MET HB3 1 1
4 9189 1 1 94 MET HE1 H 1.171 -2.517 -7.630 1.00 . A A . 122 MET HE1 1 1
4 9190 1 1 94 MET HE2 H -0.497 -2.098 -8.039 1.00 . A A . 122 MET HE2 1 1
4 9191 1 1 94 MET HE3 H -0.020 -3.786 -7.875 1.00 . A A . 122 MET HE3 1 1
4 9192 1 1 94 MET HG2 H -2.471 -2.026 -6.353 1.00 . A A . 122 MET HG2 1 1
4 9193 1 1 94 MET HG3 H -2.483 -2.995 -4.882 1.00 . A A . 122 MET HG3 1 1
4 9194 1 1 94 MET N N -4.106 -5.891 -7.083 1.00 . A A . 122 MET N 1 1
4 9195 1 1 94 MET O O -5.097 -2.739 -5.768 1.00 . A A . 122 MET O 1 1
4 9196 1 1 94 MET SD S -0.271 -2.736 -5.739 1.00 . A A . 122 MET SD 1 1
4 9197 1 1 95 LEU C C -7.628 -2.738 -7.189 1.00 . A A . 123 LEU C 1 1
4 9198 1 1 95 LEU CA C -6.441 -2.658 -8.165 1.00 . A A . 123 LEU CA 1 1
4 9199 1 1 95 LEU CB C -6.893 -2.934 -9.625 1.00 . A A . 123 LEU CB 1 1
4 9200 1 1 95 LEU CD1 C -8.419 -0.909 -9.487 1.00 . A A . 123 LEU CD1 1 1
4 9201 1 1 95 LEU CD2 C -6.126 -0.684 -10.564 1.00 . A A . 123 LEU CD2 1 1
4 9202 1 1 95 LEU CG C -7.344 -1.630 -10.330 1.00 . A A . 123 LEU CG 1 1
4 9203 1 1 95 LEU H H -5.192 -4.348 -8.431 1.00 . A A . 123 LEU H 1 1
4 9204 1 1 95 LEU HA H -5.999 -1.676 -8.098 1.00 . A A . 123 LEU HA 1 1
4 9205 1 1 95 LEU HB2 H -6.071 -3.371 -10.170 1.00 . A A . 123 LEU HB2 1 1
4 9206 1 1 95 LEU HB3 H -7.714 -3.636 -9.631 1.00 . A A . 123 LEU HB3 1 1
4 9207 1 1 95 LEU HD11 H -9.127 -1.627 -9.098 1.00 . A A . 123 LEU HD11 1 1
4 9208 1 1 95 LEU HD12 H -8.941 -0.199 -10.109 1.00 . A A . 123 LEU HD12 1 1
4 9209 1 1 95 LEU HD13 H -7.949 -0.387 -8.667 1.00 . A A . 123 LEU HD13 1 1
4 9210 1 1 95 LEU HD21 H -6.047 0.037 -9.759 1.00 . A A . 123 LEU HD21 1 1
4 9211 1 1 95 LEU HD22 H -6.263 -0.156 -11.495 1.00 . A A . 123 LEU HD22 1 1
4 9212 1 1 95 LEU HD23 H -5.205 -1.250 -10.617 1.00 . A A . 123 LEU HD23 1 1
4 9213 1 1 95 LEU HG H -7.776 -1.892 -11.286 1.00 . A A . 123 LEU HG 1 1
4 9214 1 1 95 LEU N N -5.439 -3.643 -7.794 1.00 . A A . 123 LEU N 1 1
4 9215 1 1 95 LEU O O -8.130 -1.718 -6.711 1.00 . A A . 123 LEU O 1 1
4 9216 1 1 96 GLU C C -8.776 -3.710 -4.558 1.00 . A A . 124 GLU C 1 1
4 9217 1 1 96 GLU CA C -9.168 -4.163 -5.959 1.00 . A A . 124 GLU CA 1 1
4 9218 1 1 96 GLU CB C -9.572 -5.641 -5.934 1.00 . A A . 124 GLU CB 1 1
4 9219 1 1 96 GLU CD C -10.500 -7.523 -7.324 1.00 . A A . 124 GLU CD 1 1
4 9220 1 1 96 GLU CG C -10.136 -6.039 -7.303 1.00 . A A . 124 GLU CG 1 1
4 9221 1 1 96 GLU H H -7.616 -4.738 -7.283 1.00 . A A . 124 GLU H 1 1
4 9222 1 1 96 GLU HA H -10.012 -3.575 -6.291 1.00 . A A . 124 GLU HA 1 1
4 9223 1 1 96 GLU HB2 H -8.707 -6.249 -5.711 1.00 . A A . 124 GLU HB2 1 1
4 9224 1 1 96 GLU HB3 H -10.327 -5.796 -5.177 1.00 . A A . 124 GLU HB3 1 1
4 9225 1 1 96 GLU HG2 H -11.021 -5.453 -7.509 1.00 . A A . 124 GLU HG2 1 1
4 9226 1 1 96 GLU HG3 H -9.395 -5.844 -8.064 1.00 . A A . 124 GLU HG3 1 1
4 9227 1 1 96 GLU N N -8.057 -3.961 -6.885 1.00 . A A . 124 GLU N 1 1
4 9228 1 1 96 GLU O O -9.581 -3.118 -3.845 1.00 . A A . 124 GLU O 1 1
4 9229 1 1 96 GLU OE1 O -10.299 -8.183 -6.317 1.00 . A A . 124 GLU OE1 1 1
4 9230 1 1 96 GLU OE2 O -10.977 -7.978 -8.352 1.00 . A A . 124 GLU OE2 1 1
4 9231 1 1 97 VAL C C -7.137 -2.088 -2.670 1.00 . A A . 125 VAL C 1 1
4 9232 1 1 97 VAL CA C -7.024 -3.602 -2.860 1.00 . A A . 125 VAL CA 1 1
4 9233 1 1 97 VAL CB C -5.557 -4.046 -2.722 1.00 . A A . 125 VAL CB 1 1
4 9234 1 1 97 VAL CG1 C -4.960 -3.539 -1.397 1.00 . A A . 125 VAL CG1 1 1
4 9235 1 1 97 VAL CG2 C -5.491 -5.577 -2.755 1.00 . A A . 125 VAL CG2 1 1
4 9236 1 1 97 VAL H H -6.936 -4.461 -4.799 1.00 . A A . 125 VAL H 1 1
4 9237 1 1 97 VAL HA H -7.609 -4.097 -2.097 1.00 . A A . 125 VAL HA 1 1
4 9238 1 1 97 VAL HB H -4.986 -3.647 -3.546 1.00 . A A . 125 VAL HB 1 1
4 9239 1 1 97 VAL HG11 H -4.025 -4.044 -1.204 1.00 . A A . 125 VAL HG11 1 1
4 9240 1 1 97 VAL HG12 H -5.648 -3.735 -0.588 1.00 . A A . 125 VAL HG12 1 1
4 9241 1 1 97 VAL HG13 H -4.777 -2.476 -1.466 1.00 . A A . 125 VAL HG13 1 1
4 9242 1 1 97 VAL HG21 H -4.456 -5.891 -2.771 1.00 . A A . 125 VAL HG21 1 1
4 9243 1 1 97 VAL HG22 H -5.995 -5.945 -3.635 1.00 . A A . 125 VAL HG22 1 1
4 9244 1 1 97 VAL HG23 H -5.971 -5.975 -1.872 1.00 . A A . 125 VAL HG23 1 1
4 9245 1 1 97 VAL N N -7.530 -3.989 -4.178 1.00 . A A . 125 VAL N 1 1
4 9246 1 1 97 VAL O O -6.960 -1.574 -1.565 1.00 . A A . 125 VAL O 1 1
4 9247 1 1 98 SER C C -8.642 0.472 -2.677 1.00 . A A . 126 SER C 1 1
4 9248 1 1 98 SER CA C -7.564 0.067 -3.680 1.00 . A A . 126 SER CA 1 1
4 9249 1 1 98 SER CB C -7.913 0.625 -5.060 1.00 . A A . 126 SER CB 1 1
4 9250 1 1 98 SER H H -7.570 -1.842 -4.605 1.00 . A A . 126 SER H 1 1
4 9251 1 1 98 SER HA H -6.620 0.486 -3.367 1.00 . A A . 126 SER HA 1 1
4 9252 1 1 98 SER HB2 H -7.146 0.355 -5.765 1.00 . A A . 126 SER HB2 1 1
4 9253 1 1 98 SER HB3 H -8.860 0.213 -5.386 1.00 . A A . 126 SER HB3 1 1
4 9254 1 1 98 SER HG H -8.431 2.355 -5.782 1.00 . A A . 126 SER HG 1 1
4 9255 1 1 98 SER N N -7.436 -1.383 -3.750 1.00 . A A . 126 SER N 1 1
4 9256 1 1 98 SER O O -8.446 1.397 -1.887 1.00 . A A . 126 SER O 1 1
4 9257 1 1 98 SER OG O -8.000 2.040 -4.984 1.00 . A A . 126 SER OG 1 1
4 9258 1 1 99 GLY C C -10.477 -0.169 -0.335 1.00 . A A . 127 GLY C 1 1
4 9259 1 1 99 GLY CA C -10.873 0.098 -1.789 1.00 . A A . 127 GLY CA 1 1
4 9260 1 1 99 GLY H H -9.886 -0.944 -3.355 1.00 . A A . 127 GLY H 1 1
4 9261 1 1 99 GLY HA2 H -11.125 1.143 -1.896 1.00 . A A . 127 GLY HA2 1 1
4 9262 1 1 99 GLY HA3 H -11.737 -0.495 -2.039 1.00 . A A . 127 GLY HA3 1 1
4 9263 1 1 99 GLY N N -9.780 -0.218 -2.707 1.00 . A A . 127 GLY N 1 1
4 9264 1 1 99 GLY O O -10.403 0.765 0.461 1.00 . A A . 127 GLY O 1 1
4 9265 1 1 100 PRO C C -8.682 -0.857 1.949 1.00 . A A . 128 PRO C 1 1
4 9266 1 1 100 PRO CA C -9.814 -1.751 1.432 1.00 . A A . 128 PRO CA 1 1
4 9267 1 1 100 PRO CB C -9.356 -3.225 1.322 1.00 . A A . 128 PRO CB 1 1
4 9268 1 1 100 PRO CD C -10.277 -2.604 -0.830 1.00 . A A . 128 PRO CD 1 1
4 9269 1 1 100 PRO CG C -10.117 -3.775 0.153 1.00 . A A . 128 PRO CG 1 1
4 9270 1 1 100 PRO HA H -10.668 -1.684 2.086 1.00 . A A . 128 PRO HA 1 1
4 9271 1 1 100 PRO HB2 H -8.285 -3.279 1.136 1.00 . A A . 128 PRO HB2 1 1
4 9272 1 1 100 PRO HB3 H -9.603 -3.771 2.223 1.00 . A A . 128 PRO HB3 1 1
4 9273 1 1 100 PRO HD2 H -9.471 -2.592 -1.542 1.00 . A A . 128 PRO HD2 1 1
4 9274 1 1 100 PRO HD3 H -11.230 -2.655 -1.333 1.00 . A A . 128 PRO HD3 1 1
4 9275 1 1 100 PRO HG2 H -9.565 -4.590 -0.308 1.00 . A A . 128 PRO HG2 1 1
4 9276 1 1 100 PRO HG3 H -11.093 -4.124 0.468 1.00 . A A . 128 PRO HG3 1 1
4 9277 1 1 100 PRO N N -10.214 -1.406 0.031 1.00 . A A . 128 PRO N 1 1
4 9278 1 1 100 PRO O O -8.695 -0.425 3.102 1.00 . A A . 128 PRO O 1 1
4 9279 1 1 101 LEU C C -7.027 1.692 1.705 1.00 . A A . 129 LEU C 1 1
4 9280 1 1 101 LEU CA C -6.574 0.248 1.479 1.00 . A A . 129 LEU CA 1 1
4 9281 1 1 101 LEU CB C -5.484 0.195 0.391 1.00 . A A . 129 LEU CB 1 1
4 9282 1 1 101 LEU CD1 C -3.609 0.472 2.094 1.00 . A A . 129 LEU CD1 1 1
4 9283 1 1 101 LEU CD2 C -3.219 0.959 -0.343 1.00 . A A . 129 LEU CD2 1 1
4 9284 1 1 101 LEU CG C -4.243 1.023 0.797 1.00 . A A . 129 LEU CG 1 1
4 9285 1 1 101 LEU H H -7.738 -0.965 0.187 1.00 . A A . 129 LEU H 1 1
4 9286 1 1 101 LEU HA H -6.169 -0.138 2.398 1.00 . A A . 129 LEU HA 1 1
4 9287 1 1 101 LEU HB2 H -5.186 -0.832 0.242 1.00 . A A . 129 LEU HB2 1 1
4 9288 1 1 101 LEU HB3 H -5.885 0.585 -0.533 1.00 . A A . 129 LEU HB3 1 1
4 9289 1 1 101 LEU HD11 H -2.574 0.781 2.162 1.00 . A A . 129 LEU HD11 1 1
4 9290 1 1 101 LEU HD12 H -3.656 -0.608 2.097 1.00 . A A . 129 LEU HD12 1 1
4 9291 1 1 101 LEU HD13 H -4.143 0.854 2.952 1.00 . A A . 129 LEU HD13 1 1
4 9292 1 1 101 LEU HD21 H -2.952 -0.070 -0.528 1.00 . A A . 129 LEU HD21 1 1
4 9293 1 1 101 LEU HD22 H -2.336 1.515 -0.062 1.00 . A A . 129 LEU HD22 1 1
4 9294 1 1 101 LEU HD23 H -3.645 1.389 -1.236 1.00 . A A . 129 LEU HD23 1 1
4 9295 1 1 101 LEU HG H -4.533 2.053 0.951 1.00 . A A . 129 LEU HG 1 1
4 9296 1 1 101 LEU N N -7.702 -0.591 1.093 1.00 . A A . 129 LEU N 1 1
4 9297 1 1 101 LEU O O -6.549 2.367 2.618 1.00 . A A . 129 LEU O 1 1
4 9298 1 1 102 GLU C C -9.192 3.787 2.240 1.00 . A A . 130 GLU C 1 1
4 9299 1 1 102 GLU CA C -8.414 3.548 0.946 1.00 . A A . 130 GLU CA 1 1
4 9300 1 1 102 GLU CB C -9.310 3.873 -0.262 1.00 . A A . 130 GLU CB 1 1
4 9301 1 1 102 GLU CD C -8.537 6.266 -0.372 1.00 . A A . 130 GLU CD 1 1
4 9302 1 1 102 GLU CG C -9.747 5.349 -0.232 1.00 . A A . 130 GLU CG 1 1
4 9303 1 1 102 GLU H H -8.262 1.593 0.128 1.00 . A A . 130 GLU H 1 1
4 9304 1 1 102 GLU HA H -7.561 4.206 0.932 1.00 . A A . 130 GLU HA 1 1
4 9305 1 1 102 GLU HB2 H -8.765 3.682 -1.174 1.00 . A A . 130 GLU HB2 1 1
4 9306 1 1 102 GLU HB3 H -10.187 3.243 -0.232 1.00 . A A . 130 GLU HB3 1 1
4 9307 1 1 102 GLU HG2 H -10.420 5.532 -1.055 1.00 . A A . 130 GLU HG2 1 1
4 9308 1 1 102 GLU HG3 H -10.255 5.567 0.691 1.00 . A A . 130 GLU HG3 1 1
4 9309 1 1 102 GLU N N -7.930 2.170 0.848 1.00 . A A . 130 GLU N 1 1
4 9310 1 1 102 GLU O O -8.862 4.692 3.006 1.00 . A A . 130 GLU O 1 1
4 9311 1 1 102 GLU OE1 O -7.564 5.842 -0.974 1.00 . A A . 130 GLU OE1 1 1
4 9312 1 1 102 GLU OE2 O -8.593 7.369 0.147 1.00 . A A . 130 GLU OE2 1 1
4 9313 1 1 103 GLU C C -10.172 3.210 4.925 1.00 . A A . 131 GLU C 1 1
4 9314 1 1 103 GLU CA C -11.049 3.164 3.680 1.00 . A A . 131 GLU CA 1 1
4 9315 1 1 103 GLU CB C -12.060 2.018 3.801 1.00 . A A . 131 GLU CB 1 1
4 9316 1 1 103 GLU CD C -12.318 -0.468 3.853 1.00 . A A . 131 GLU CD 1 1
4 9317 1 1 103 GLU CG C -11.325 0.680 3.736 1.00 . A A . 131 GLU CG 1 1
4 9318 1 1 103 GLU H H -10.464 2.294 1.830 1.00 . A A . 131 GLU H 1 1
4 9319 1 1 103 GLU HA H -11.589 4.095 3.605 1.00 . A A . 131 GLU HA 1 1
4 9320 1 1 103 GLU HB2 H -12.587 2.097 4.741 1.00 . A A . 131 GLU HB2 1 1
4 9321 1 1 103 GLU HB3 H -12.767 2.077 2.987 1.00 . A A . 131 GLU HB3 1 1
4 9322 1 1 103 GLU HG2 H -10.808 0.610 2.797 1.00 . A A . 131 GLU HG2 1 1
4 9323 1 1 103 GLU HG3 H -10.612 0.619 4.544 1.00 . A A . 131 GLU HG3 1 1
4 9324 1 1 103 GLU N N -10.232 2.993 2.477 1.00 . A A . 131 GLU N 1 1
4 9325 1 1 103 GLU O O -10.515 3.859 5.914 1.00 . A A . 131 GLU O 1 1
4 9326 1 1 103 GLU OE1 O -12.818 -0.899 2.829 1.00 . A A . 131 GLU OE1 1 1
4 9327 1 1 103 GLU OE2 O -12.567 -0.898 4.967 1.00 . A A . 131 GLU OE2 1 1
4 9328 1 1 104 LEU C C -7.274 3.761 6.044 1.00 . A A . 132 LEU C 1 1
4 9329 1 1 104 LEU CA C -8.117 2.483 6.006 1.00 . A A . 132 LEU CA 1 1
4 9330 1 1 104 LEU CB C -7.204 1.234 5.908 1.00 . A A . 132 LEU CB 1 1
4 9331 1 1 104 LEU CD1 C -8.040 0.090 8.053 1.00 . A A . 132 LEU CD1 1 1
4 9332 1 1 104 LEU CD2 C -5.609 -0.249 7.250 1.00 . A A . 132 LEU CD2 1 1
4 9333 1 1 104 LEU CG C -6.813 0.741 7.329 1.00 . A A . 132 LEU CG 1 1
4 9334 1 1 104 LEU H H -8.816 2.017 4.058 1.00 . A A . 132 LEU H 1 1
4 9335 1 1 104 LEU HA H -8.696 2.431 6.920 1.00 . A A . 132 LEU HA 1 1
4 9336 1 1 104 LEU HB2 H -7.732 0.449 5.391 1.00 . A A . 132 LEU HB2 1 1
4 9337 1 1 104 LEU HB3 H -6.307 1.475 5.350 1.00 . A A . 132 LEU HB3 1 1
4 9338 1 1 104 LEU HD11 H -7.829 -0.942 8.296 1.00 . A A . 132 LEU HD11 1 1
4 9339 1 1 104 LEU HD12 H -8.924 0.129 7.432 1.00 . A A . 132 LEU HD12 1 1
4 9340 1 1 104 LEU HD13 H -8.235 0.630 8.967 1.00 . A A . 132 LEU HD13 1 1
4 9341 1 1 104 LEU HD21 H -5.788 -1.097 7.889 1.00 . A A . 132 LEU HD21 1 1
4 9342 1 1 104 LEU HD22 H -4.721 0.256 7.586 1.00 . A A . 132 LEU HD22 1 1
4 9343 1 1 104 LEU HD23 H -5.458 -0.594 6.238 1.00 . A A . 132 LEU HD23 1 1
4 9344 1 1 104 LEU HG H -6.509 1.598 7.908 1.00 . A A . 132 LEU HG 1 1
4 9345 1 1 104 LEU N N -9.037 2.516 4.872 1.00 . A A . 132 LEU N 1 1
4 9346 1 1 104 LEU O O -6.250 3.819 6.725 1.00 . A A . 132 LEU O 1 1
4 9347 1 1 105 GLY C C -6.147 6.149 3.980 1.00 . A A . 133 GLY C 1 1
4 9348 1 1 105 GLY CA C -6.998 6.062 5.241 1.00 . A A . 133 GLY CA 1 1
4 9349 1 1 105 GLY H H -8.533 4.669 4.776 1.00 . A A . 133 GLY H 1 1
4 9350 1 1 105 GLY HA2 H -7.722 6.864 5.230 1.00 . A A . 133 GLY HA2 1 1
4 9351 1 1 105 GLY HA3 H -6.358 6.177 6.107 1.00 . A A . 133 GLY HA3 1 1
4 9352 1 1 105 GLY N N -7.711 4.780 5.299 1.00 . A A . 133 GLY N 1 1
4 9353 1 1 105 GLY O O -6.658 6.003 2.870 1.00 . A A . 133 GLY O 1 1
4 9354 1 1 106 VAL C C -4.380 7.608 2.082 1.00 . A A . 134 VAL C 1 1
4 9355 1 1 106 VAL CA C -3.934 6.503 3.033 1.00 . A A . 134 VAL CA 1 1
4 9356 1 1 106 VAL CB C -3.854 5.165 2.283 1.00 . A A . 134 VAL CB 1 1
4 9357 1 1 106 VAL CG1 C -2.709 5.198 1.266 1.00 . A A . 134 VAL CG1 1 1
4 9358 1 1 106 VAL CG2 C -3.610 4.034 3.291 1.00 . A A . 134 VAL CG2 1 1
4 9359 1 1 106 VAL H H -4.505 6.499 5.071 1.00 . A A . 134 VAL H 1 1
4 9360 1 1 106 VAL HA H -2.952 6.747 3.411 1.00 . A A . 134 VAL HA 1 1
4 9361 1 1 106 VAL HB H -4.785 4.988 1.765 1.00 . A A . 134 VAL HB 1 1
4 9362 1 1 106 VAL HG11 H -1.787 5.448 1.767 1.00 . A A . 134 VAL HG11 1 1
4 9363 1 1 106 VAL HG12 H -2.923 5.938 0.508 1.00 . A A . 134 VAL HG12 1 1
4 9364 1 1 106 VAL HG13 H -2.616 4.227 0.803 1.00 . A A . 134 VAL HG13 1 1
4 9365 1 1 106 VAL HG21 H -2.776 4.291 3.928 1.00 . A A . 134 VAL HG21 1 1
4 9366 1 1 106 VAL HG22 H -3.389 3.119 2.763 1.00 . A A . 134 VAL HG22 1 1
4 9367 1 1 106 VAL HG23 H -4.495 3.894 3.894 1.00 . A A . 134 VAL HG23 1 1
4 9368 1 1 106 VAL N N -4.851 6.390 4.161 1.00 . A A . 134 VAL N 1 1
4 9369 1 1 106 VAL O O -5.563 7.936 1.996 1.00 . A A . 134 VAL O 1 1
4 9370 1 1 107 LEU C C -4.322 8.704 -0.843 1.00 . A A . 135 LEU C 1 1
4 9371 1 1 107 LEU CA C -3.709 9.267 0.439 1.00 . A A . 135 LEU CA 1 1
4 9372 1 1 107 LEU CB C -2.418 10.015 0.107 1.00 . A A . 135 LEU CB 1 1
4 9373 1 1 107 LEU CD1 C -0.397 11.161 1.029 1.00 . A A . 135 LEU CD1 1 1
4 9374 1 1 107 LEU CD2 C -2.593 11.378 2.240 1.00 . A A . 135 LEU CD2 1 1
4 9375 1 1 107 LEU CG C -1.699 10.440 1.400 1.00 . A A . 135 LEU CG 1 1
4 9376 1 1 107 LEU H H -2.493 7.893 1.496 1.00 . A A . 135 LEU H 1 1
4 9377 1 1 107 LEU HA H -4.410 9.958 0.884 1.00 . A A . 135 LEU HA 1 1
4 9378 1 1 107 LEU HB2 H -1.769 9.368 -0.466 1.00 . A A . 135 LEU HB2 1 1
4 9379 1 1 107 LEU HB3 H -2.654 10.893 -0.474 1.00 . A A . 135 LEU HB3 1 1
4 9380 1 1 107 LEU HD11 H -0.633 12.105 0.558 1.00 . A A . 135 LEU HD11 1 1
4 9381 1 1 107 LEU HD12 H 0.175 10.550 0.345 1.00 . A A . 135 LEU HD12 1 1
4 9382 1 1 107 LEU HD13 H 0.182 11.339 1.920 1.00 . A A . 135 LEU HD13 1 1
4 9383 1 1 107 LEU HD21 H -3.320 10.794 2.782 1.00 . A A . 135 LEU HD21 1 1
4 9384 1 1 107 LEU HD22 H -3.102 12.078 1.592 1.00 . A A . 135 LEU HD22 1 1
4 9385 1 1 107 LEU HD23 H -1.986 11.927 2.949 1.00 . A A . 135 LEU HD23 1 1
4 9386 1 1 107 LEU HG H -1.457 9.557 1.978 1.00 . A A . 135 LEU HG 1 1
4 9387 1 1 107 LEU N N -3.419 8.189 1.379 1.00 . A A . 135 LEU N 1 1
4 9388 1 1 107 LEU O O -4.042 7.571 -1.231 1.00 . A A . 135 LEU O 1 1
4 9389 1 1 108 ARG C C -4.889 9.306 -3.936 1.00 . A A . 136 ARG C 1 1
4 9390 1 1 108 ARG CA C -5.817 9.086 -2.742 1.00 . A A . 136 ARG CA 1 1
4 9391 1 1 108 ARG CB C -7.101 9.899 -2.943 1.00 . A A . 136 ARG CB 1 1
4 9392 1 1 108 ARG CD C -9.382 10.365 -2.026 1.00 . A A . 136 ARG CD 1 1
4 9393 1 1 108 ARG CG C -8.113 9.530 -1.857 1.00 . A A . 136 ARG CG 1 1
4 9394 1 1 108 ARG CZ C -11.017 8.912 -0.955 1.00 . A A . 136 ARG CZ 1 1
4 9395 1 1 108 ARG H H -5.347 10.400 -1.140 1.00 . A A . 136 ARG H 1 1
4 9396 1 1 108 ARG HA H -6.073 8.037 -2.681 1.00 . A A . 136 ARG HA 1 1
4 9397 1 1 108 ARG HB2 H -6.874 10.954 -2.880 1.00 . A A . 136 ARG HB2 1 1
4 9398 1 1 108 ARG HB3 H -7.523 9.678 -3.913 1.00 . A A . 136 ARG HB3 1 1
4 9399 1 1 108 ARG HD2 H -9.128 11.414 -1.979 1.00 . A A . 136 ARG HD2 1 1
4 9400 1 1 108 ARG HD3 H -9.827 10.148 -2.986 1.00 . A A . 136 ARG HD3 1 1
4 9401 1 1 108 ARG HE H -10.469 10.697 -0.236 1.00 . A A . 136 ARG HE 1 1
4 9402 1 1 108 ARG HG2 H -8.359 8.483 -1.944 1.00 . A A . 136 ARG HG2 1 1
4 9403 1 1 108 ARG HG3 H -7.684 9.721 -0.883 1.00 . A A . 136 ARG HG3 1 1
4 9404 1 1 108 ARG HH11 H -10.200 8.232 -2.651 1.00 . A A . 136 ARG HH11 1 1
4 9405 1 1 108 ARG HH12 H -11.361 7.184 -1.906 1.00 . A A . 136 ARG HH12 1 1
4 9406 1 1 108 ARG HH21 H -11.988 9.329 0.745 1.00 . A A . 136 ARG HH21 1 1
4 9407 1 1 108 ARG HH22 H -12.373 7.805 0.017 1.00 . A A . 136 ARG HH22 1 1
4 9408 1 1 108 ARG N N -5.163 9.508 -1.498 1.00 . A A . 136 ARG N 1 1
4 9409 1 1 108 ARG NE N -10.333 10.053 -0.961 1.00 . A A . 136 ARG NE 1 1
4 9410 1 1 108 ARG NH1 N -10.846 8.042 -1.912 1.00 . A A . 136 ARG NH1 1 1
4 9411 1 1 108 ARG NH2 N -11.859 8.662 0.011 1.00 . A A . 136 ARG NH2 1 1
4 9412 1 1 108 ARG O O -4.237 10.344 -4.043 1.00 . A A . 136 ARG O 1 1
4 9413 1 1 109 MET C C -4.311 7.290 -7.000 1.00 . A A . 137 MET C 1 1
4 9414 1 1 109 MET CA C -3.995 8.432 -6.027 1.00 . A A . 137 MET CA 1 1
4 9415 1 1 109 MET CB C -2.504 8.381 -5.620 1.00 . A A . 137 MET CB 1 1
4 9416 1 1 109 MET CE C 0.350 7.229 -7.178 1.00 . A A . 137 MET CE 1 1
4 9417 1 1 109 MET CG C -1.630 9.046 -6.691 1.00 . A A . 137 MET CG 1 1
4 9418 1 1 109 MET H H -5.388 7.523 -4.708 1.00 . A A . 137 MET H 1 1
4 9419 1 1 109 MET HA H -4.203 9.373 -6.517 1.00 . A A . 137 MET HA 1 1
4 9420 1 1 109 MET HB2 H -2.376 8.906 -4.689 1.00 . A A . 137 MET HB2 1 1
4 9421 1 1 109 MET HB3 H -2.190 7.354 -5.488 1.00 . A A . 137 MET HB3 1 1
4 9422 1 1 109 MET HE1 H 1.270 6.761 -6.851 1.00 . A A . 137 MET HE1 1 1
4 9423 1 1 109 MET HE2 H 0.395 7.425 -8.239 1.00 . A A . 137 MET HE2 1 1
4 9424 1 1 109 MET HE3 H -0.479 6.570 -6.971 1.00 . A A . 137 MET HE3 1 1
4 9425 1 1 109 MET HG2 H -1.850 8.620 -7.657 1.00 . A A . 137 MET HG2 1 1
4 9426 1 1 109 MET HG3 H -1.839 10.105 -6.712 1.00 . A A . 137 MET HG3 1 1
4 9427 1 1 109 MET N N -4.842 8.326 -4.839 1.00 . A A . 137 MET N 1 1
4 9428 1 1 109 MET O O -3.445 6.836 -7.747 1.00 . A A . 137 MET O 1 1
4 9429 1 1 109 MET SD S 0.121 8.791 -6.289 1.00 . A A . 137 MET SD 1 1
4 9430 1 1 110 THR C C -6.161 6.240 -9.275 1.00 . A A . 138 THR C 1 1
4 9431 1 1 110 THR CA C -5.984 5.738 -7.848 1.00 . A A . 138 THR CA 1 1
4 9432 1 1 110 THR CB C -7.304 5.148 -7.344 1.00 . A A . 138 THR CB 1 1
4 9433 1 1 110 THR CG2 C -7.145 4.705 -5.888 1.00 . A A . 138 THR CG2 1 1
4 9434 1 1 110 THR H H -6.204 7.226 -6.353 1.00 . A A . 138 THR H 1 1
4 9435 1 1 110 THR HA H -5.231 4.961 -7.841 1.00 . A A . 138 THR HA 1 1
4 9436 1 1 110 THR HB H -7.571 4.296 -7.947 1.00 . A A . 138 THR HB 1 1
4 9437 1 1 110 THR HG1 H -8.221 6.599 -8.261 1.00 . A A . 138 THR HG1 1 1
4 9438 1 1 110 THR HG21 H -6.791 5.534 -5.293 1.00 . A A . 138 THR HG21 1 1
4 9439 1 1 110 THR HG22 H -6.435 3.893 -5.833 1.00 . A A . 138 THR HG22 1 1
4 9440 1 1 110 THR HG23 H -8.101 4.376 -5.509 1.00 . A A . 138 THR HG23 1 1
4 9441 1 1 110 THR N N -5.557 6.829 -6.973 1.00 . A A . 138 THR N 1 1
4 9442 1 1 110 THR O O -6.099 5.467 -10.230 1.00 . A A . 138 THR O 1 1
4 9443 1 1 110 THR OG1 O -8.326 6.133 -7.428 1.00 . A A . 138 THR OG1 1 1
4 9444 1 1 111 LYS C C -5.334 7.969 -11.591 1.00 . A A . 139 LYS C 1 1
4 9445 1 1 111 LYS CA C -6.581 8.142 -10.725 1.00 . A A . 139 LYS CA 1 1
4 9446 1 1 111 LYS CB C -6.926 9.632 -10.564 1.00 . A A . 139 LYS CB 1 1
4 9447 1 1 111 LYS CD C -6.184 11.806 -9.557 1.00 . A A . 139 LYS CD 1 1
4 9448 1 1 111 LYS CE C -5.019 12.520 -8.864 1.00 . A A . 139 LYS CE 1 1
4 9449 1 1 111 LYS CG C -5.765 10.373 -9.889 1.00 . A A . 139 LYS CG 1 1
4 9450 1 1 111 LYS H H -6.431 8.109 -8.613 1.00 . A A . 139 LYS H 1 1
4 9451 1 1 111 LYS HA H -7.410 7.649 -11.210 1.00 . A A . 139 LYS HA 1 1
4 9452 1 1 111 LYS HB2 H -7.106 10.063 -11.538 1.00 . A A . 139 LYS HB2 1 1
4 9453 1 1 111 LYS HB3 H -7.815 9.731 -9.960 1.00 . A A . 139 LYS HB3 1 1
4 9454 1 1 111 LYS HD2 H -6.436 12.327 -10.470 1.00 . A A . 139 LYS HD2 1 1
4 9455 1 1 111 LYS HD3 H -7.039 11.791 -8.901 1.00 . A A . 139 LYS HD3 1 1
4 9456 1 1 111 LYS HE2 H -4.751 11.984 -7.967 1.00 . A A . 139 LYS HE2 1 1
4 9457 1 1 111 LYS HE3 H -4.170 12.553 -9.531 1.00 . A A . 139 LYS HE3 1 1
4 9458 1 1 111 LYS HG2 H -5.486 9.860 -8.980 1.00 . A A . 139 LYS HG2 1 1
4 9459 1 1 111 LYS HG3 H -4.921 10.407 -10.557 1.00 . A A . 139 LYS HG3 1 1
4 9460 1 1 111 LYS HZ1 H -4.632 14.559 -8.688 1.00 . A A . 139 LYS HZ1 1 1
4 9461 1 1 111 LYS HZ2 H -5.678 13.951 -7.501 1.00 . A A . 139 LYS HZ2 1 1
4 9462 1 1 111 LYS HZ3 H -6.241 14.192 -9.085 1.00 . A A . 139 LYS HZ3 1 1
4 9463 1 1 111 LYS N N -6.389 7.542 -9.411 1.00 . A A . 139 LYS N 1 1
4 9464 1 1 111 LYS NZ N -5.423 13.910 -8.508 1.00 . A A . 139 LYS NZ 1 1
4 9465 1 1 111 LYS O O -5.433 7.639 -12.771 1.00 . A A . 139 LYS O 1 1
4 9466 1 1 112 THR C C -2.669 6.611 -12.145 1.00 . A A . 140 THR C 1 1
4 9467 1 1 112 THR CA C -2.911 8.055 -11.739 1.00 . A A . 140 THR CA 1 1
4 9468 1 1 112 THR CB C -1.745 8.532 -10.872 1.00 . A A . 140 THR CB 1 1
4 9469 1 1 112 THR CG2 C -2.058 9.916 -10.295 1.00 . A A . 140 THR CG2 1 1
4 9470 1 1 112 THR H H -4.140 8.449 -10.056 1.00 . A A . 140 THR H 1 1
4 9471 1 1 112 THR HA H -2.958 8.668 -12.624 1.00 . A A . 140 THR HA 1 1
4 9472 1 1 112 THR HB H -0.850 8.587 -11.472 1.00 . A A . 140 THR HB 1 1
4 9473 1 1 112 THR HG1 H -1.193 6.797 -10.184 1.00 . A A . 140 THR HG1 1 1
4 9474 1 1 112 THR HG21 H -2.415 10.566 -11.081 1.00 . A A . 140 THR HG21 1 1
4 9475 1 1 112 THR HG22 H -1.163 10.335 -9.859 1.00 . A A . 140 THR HG22 1 1
4 9476 1 1 112 THR HG23 H -2.817 9.823 -9.533 1.00 . A A . 140 THR HG23 1 1
4 9477 1 1 112 THR N N -4.163 8.188 -11.001 1.00 . A A . 140 THR N 1 1
4 9478 1 1 112 THR O O -2.329 6.326 -13.293 1.00 . A A . 140 THR O 1 1
4 9479 1 1 112 THR OG1 O -1.545 7.609 -9.810 1.00 . A A . 140 THR OG1 1 1
4 9480 1 1 113 VAL C C -3.614 3.777 -12.479 1.00 . A A . 141 VAL C 1 1
4 9481 1 1 113 VAL CA C -2.606 4.291 -11.453 1.00 . A A . 141 VAL CA 1 1
4 9482 1 1 113 VAL CB C -2.734 3.501 -10.148 1.00 . A A . 141 VAL CB 1 1
4 9483 1 1 113 VAL CG1 C -2.443 2.022 -10.409 1.00 . A A . 141 VAL CG1 1 1
4 9484 1 1 113 VAL CG2 C -1.733 4.040 -9.123 1.00 . A A . 141 VAL CG2 1 1
4 9485 1 1 113 VAL H H -3.088 5.992 -10.290 1.00 . A A . 141 VAL H 1 1
4 9486 1 1 113 VAL HA H -1.607 4.161 -11.845 1.00 . A A . 141 VAL HA 1 1
4 9487 1 1 113 VAL HB H -3.738 3.605 -9.763 1.00 . A A . 141 VAL HB 1 1
4 9488 1 1 113 VAL HG11 H -1.486 1.932 -10.897 1.00 . A A . 141 VAL HG11 1 1
4 9489 1 1 113 VAL HG12 H -3.215 1.603 -11.038 1.00 . A A . 141 VAL HG12 1 1
4 9490 1 1 113 VAL HG13 H -2.419 1.488 -9.472 1.00 . A A . 141 VAL HG13 1 1
4 9491 1 1 113 VAL HG21 H -0.731 3.953 -9.517 1.00 . A A . 141 VAL HG21 1 1
4 9492 1 1 113 VAL HG22 H -1.811 3.469 -8.210 1.00 . A A . 141 VAL HG22 1 1
4 9493 1 1 113 VAL HG23 H -1.951 5.078 -8.918 1.00 . A A . 141 VAL HG23 1 1
4 9494 1 1 113 VAL N N -2.827 5.705 -11.191 1.00 . A A . 141 VAL N 1 1
4 9495 1 1 113 VAL O O -3.249 3.089 -13.433 1.00 . A A . 141 VAL O 1 1
4 9496 1 1 114 THR C C -5.738 4.289 -14.576 1.00 . A A . 142 THR C 1 1
4 9497 1 1 114 THR CA C -5.940 3.686 -13.186 1.00 . A A . 142 THR CA 1 1
4 9498 1 1 114 THR CB C -7.309 4.109 -12.632 1.00 . A A . 142 THR CB 1 1
4 9499 1 1 114 THR CG2 C -8.425 3.444 -13.442 1.00 . A A . 142 THR CG2 1 1
4 9500 1 1 114 THR H H -5.112 4.669 -11.498 1.00 . A A . 142 THR H 1 1
4 9501 1 1 114 THR HA H -5.910 2.608 -13.263 1.00 . A A . 142 THR HA 1 1
4 9502 1 1 114 THR HB H -7.410 5.182 -12.701 1.00 . A A . 142 THR HB 1 1
4 9503 1 1 114 THR HG1 H -7.841 2.856 -11.244 1.00 . A A . 142 THR HG1 1 1
4 9504 1 1 114 THR HG21 H -8.356 3.753 -14.475 1.00 . A A . 142 THR HG21 1 1
4 9505 1 1 114 THR HG22 H -9.384 3.738 -13.043 1.00 . A A . 142 THR HG22 1 1
4 9506 1 1 114 THR HG23 H -8.323 2.370 -13.381 1.00 . A A . 142 THR HG23 1 1
4 9507 1 1 114 THR N N -4.882 4.117 -12.275 1.00 . A A . 142 THR N 1 1
4 9508 1 1 114 THR O O -5.879 3.600 -15.586 1.00 . A A . 142 THR O 1 1
4 9509 1 1 114 THR OG1 O -7.409 3.712 -11.272 1.00 . A A . 142 THR OG1 1 1
4 9510 1 1 115 ASP C C -4.041 5.635 -16.642 1.00 . A A . 143 ASP C 1 1
4 9511 1 1 115 ASP CA C -5.208 6.263 -15.890 1.00 . A A . 143 ASP CA 1 1
4 9512 1 1 115 ASP CB C -4.930 7.757 -15.651 1.00 . A A . 143 ASP CB 1 1
4 9513 1 1 115 ASP CG C -6.202 8.473 -15.195 1.00 . A A . 143 ASP CG 1 1
4 9514 1 1 115 ASP H H -5.322 6.080 -13.780 1.00 . A A . 143 ASP H 1 1
4 9515 1 1 115 ASP HA H -6.098 6.161 -16.491 1.00 . A A . 143 ASP HA 1 1
4 9516 1 1 115 ASP HB2 H -4.171 7.861 -14.890 1.00 . A A . 143 ASP HB2 1 1
4 9517 1 1 115 ASP HB3 H -4.580 8.213 -16.568 1.00 . A A . 143 ASP HB3 1 1
4 9518 1 1 115 ASP N N -5.414 5.578 -14.618 1.00 . A A . 143 ASP N 1 1
4 9519 1 1 115 ASP O O -4.043 5.581 -17.870 1.00 . A A . 143 ASP O 1 1
4 9520 1 1 115 ASP OD1 O -7.263 7.878 -15.286 1.00 . A A . 143 ASP OD1 1 1
4 9521 1 1 115 ASP OD2 O -6.094 9.607 -14.763 1.00 . A A . 143 ASP OD2 1 1
4 9522 1 1 116 ALA C C -2.326 3.421 -17.473 1.00 . A A . 144 ALA C 1 1
4 9523 1 1 116 ALA CA C -1.883 4.541 -16.531 1.00 . A A . 144 ALA CA 1 1
4 9524 1 1 116 ALA CB C -0.948 3.980 -15.453 1.00 . A A . 144 ALA CB 1 1
4 9525 1 1 116 ALA H H -3.086 5.227 -14.926 1.00 . A A . 144 ALA H 1 1
4 9526 1 1 116 ALA HA H -1.352 5.290 -17.099 1.00 . A A . 144 ALA HA 1 1
4 9527 1 1 116 ALA HB1 H -0.781 4.733 -14.697 1.00 . A A . 144 ALA HB1 1 1
4 9528 1 1 116 ALA HB2 H -0.004 3.702 -15.899 1.00 . A A . 144 ALA HB2 1 1
4 9529 1 1 116 ALA HB3 H -1.400 3.110 -14.997 1.00 . A A . 144 ALA HB3 1 1
4 9530 1 1 116 ALA N N -3.043 5.160 -15.904 1.00 . A A . 144 ALA N 1 1
4 9531 1 1 116 ALA O O -1.764 3.241 -18.550 1.00 . A A . 144 ALA O 1 1
4 9532 1 1 117 ALA C C -4.330 2.097 -19.244 1.00 . A A . 145 ALA C 1 1
4 9533 1 1 117 ALA CA C -3.861 1.589 -17.881 1.00 . A A . 145 ALA CA 1 1
4 9534 1 1 117 ALA CB C -5.030 0.908 -17.167 1.00 . A A . 145 ALA CB 1 1
4 9535 1 1 117 ALA H H -3.767 2.874 -16.199 1.00 . A A . 145 ALA H 1 1
4 9536 1 1 117 ALA HA H -3.076 0.863 -18.029 1.00 . A A . 145 ALA HA 1 1
4 9537 1 1 117 ALA HB1 H -5.322 0.025 -17.714 1.00 . A A . 145 ALA HB1 1 1
4 9538 1 1 117 ALA HB2 H -5.867 1.591 -17.112 1.00 . A A . 145 ALA HB2 1 1
4 9539 1 1 117 ALA HB3 H -4.729 0.629 -16.167 1.00 . A A . 145 ALA HB3 1 1
4 9540 1 1 117 ALA N N -3.348 2.681 -17.063 1.00 . A A . 145 ALA N 1 1
4 9541 1 1 117 ALA O O -4.260 1.376 -20.238 1.00 . A A . 145 ALA O 1 1
4 9542 1 1 118 GLU C C -4.165 4.028 -21.549 1.00 . A A . 146 GLU C 1 1
4 9543 1 1 118 GLU CA C -5.302 3.909 -20.537 1.00 . A A . 146 GLU CA 1 1
4 9544 1 1 118 GLU CB C -5.905 5.295 -20.277 1.00 . A A . 146 GLU CB 1 1
4 9545 1 1 118 GLU CD C -7.223 7.176 -21.271 1.00 . A A . 146 GLU CD 1 1
4 9546 1 1 118 GLU CG C -6.575 5.824 -21.550 1.00 . A A . 146 GLU CG 1 1
4 9547 1 1 118 GLU H H -4.855 3.868 -18.461 1.00 . A A . 146 GLU H 1 1
4 9548 1 1 118 GLU HA H -6.069 3.268 -20.945 1.00 . A A . 146 GLU HA 1 1
4 9549 1 1 118 GLU HB2 H -6.639 5.225 -19.487 1.00 . A A . 146 GLU HB2 1 1
4 9550 1 1 118 GLU HB3 H -5.123 5.977 -19.979 1.00 . A A . 146 GLU HB3 1 1
4 9551 1 1 118 GLU HG2 H -5.834 5.939 -22.328 1.00 . A A . 146 GLU HG2 1 1
4 9552 1 1 118 GLU HG3 H -7.331 5.126 -21.875 1.00 . A A . 146 GLU HG3 1 1
4 9553 1 1 118 GLU N N -4.818 3.335 -19.284 1.00 . A A . 146 GLU N 1 1
4 9554 1 1 118 GLU O O -4.214 3.429 -22.625 1.00 . A A . 146 GLU O 1 1
4 9555 1 1 118 GLU OE1 O -6.542 8.178 -21.417 1.00 . A A . 146 GLU OE1 1 1
4 9556 1 1 118 GLU OE2 O -8.389 7.189 -20.917 1.00 . A A . 146 GLU OE2 1 1
4 9557 1 1 119 GLN C C -1.028 3.827 -21.986 1.00 . A A . 147 GLN C 1 1
4 9558 1 1 119 GLN CA C -1.993 5.005 -22.083 1.00 . A A . 147 GLN CA 1 1
4 9559 1 1 119 GLN CB C -1.254 6.292 -21.697 1.00 . A A . 147 GLN CB 1 1
4 9560 1 1 119 GLN CD C -2.489 7.727 -23.353 1.00 . A A . 147 GLN CD 1 1
4 9561 1 1 119 GLN CG C -2.170 7.510 -21.877 1.00 . A A . 147 GLN CG 1 1
4 9562 1 1 119 GLN H H -3.162 5.259 -20.331 1.00 . A A . 147 GLN H 1 1
4 9563 1 1 119 GLN HA H -2.335 5.092 -23.105 1.00 . A A . 147 GLN HA 1 1
4 9564 1 1 119 GLN HB2 H -0.943 6.229 -20.665 1.00 . A A . 147 GLN HB2 1 1
4 9565 1 1 119 GLN HB3 H -0.384 6.407 -22.327 1.00 . A A . 147 GLN HB3 1 1
4 9566 1 1 119 GLN HE21 H -4.445 7.891 -23.058 1.00 . A A . 147 GLN HE21 1 1
4 9567 1 1 119 GLN HE22 H -3.941 8.042 -24.671 1.00 . A A . 147 GLN HE22 1 1
4 9568 1 1 119 GLN HG2 H -3.089 7.347 -21.333 1.00 . A A . 147 GLN HG2 1 1
4 9569 1 1 119 GLN HG3 H -1.676 8.387 -21.487 1.00 . A A . 147 GLN HG3 1 1
4 9570 1 1 119 GLN N N -3.143 4.805 -21.199 1.00 . A A . 147 GLN N 1 1
4 9571 1 1 119 GLN NE2 N -3.728 7.900 -23.724 1.00 . A A . 147 GLN NE2 1 1
4 9572 1 1 119 GLN O O -0.850 3.077 -22.944 1.00 . A A . 147 GLN O 1 1
4 9573 1 1 119 GLN OE1 O -1.585 7.743 -24.189 1.00 . A A . 147 GLN OE1 1 1
4 9574 1 1 120 HIS C C -0.137 1.240 -20.643 1.00 . A A . 148 HIS C 1 1
4 9575 1 1 120 HIS CA C 0.564 2.601 -20.610 1.00 . A A . 148 HIS CA 1 1
4 9576 1 1 120 HIS CB C 1.261 2.787 -19.251 1.00 . A A . 148 HIS CB 1 1
4 9577 1 1 120 HIS CD2 C 1.716 5.248 -18.433 1.00 . A A . 148 HIS CD2 1 1
4 9578 1 1 120 HIS CE1 C 3.281 5.758 -19.842 1.00 . A A . 148 HIS CE1 1 1
4 9579 1 1 120 HIS CG C 1.920 4.140 -19.221 1.00 . A A . 148 HIS CG 1 1
4 9580 1 1 120 HIS H H -0.573 4.314 -20.097 1.00 . A A . 148 HIS H 1 1
4 9581 1 1 120 HIS HA H 1.300 2.655 -21.392 1.00 . A A . 148 HIS HA 1 1
4 9582 1 1 120 HIS HB2 H 0.536 2.715 -18.461 1.00 . A A . 148 HIS HB2 1 1
4 9583 1 1 120 HIS HB3 H 2.002 2.019 -19.107 1.00 . A A . 148 HIS HB3 1 1
4 9584 1 1 120 HIS HD1 H 3.301 3.917 -20.812 1.00 . A A . 148 HIS HD1 1 1
4 9585 1 1 120 HIS HD2 H 0.989 5.319 -17.635 1.00 . A A . 148 HIS HD2 1 1
4 9586 1 1 120 HIS HE1 H 4.037 6.302 -20.388 1.00 . A A . 148 HIS HE1 1 1
4 9587 1 1 120 HIS HE2 H 2.651 7.168 -18.446 1.00 . A A . 148 HIS HE2 1 1
4 9588 1 1 120 HIS N N -0.396 3.680 -20.822 1.00 . A A . 148 HIS N 1 1
4 9589 1 1 120 HIS ND1 N 2.922 4.491 -20.111 1.00 . A A . 148 HIS ND1 1 1
4 9590 1 1 120 HIS NE2 N 2.578 6.269 -18.829 1.00 . A A . 148 HIS NE2 1 1
4 9591 1 1 120 HIS O O -1.305 1.141 -20.265 1.00 . A A . 148 HIS O 1 1
4 9592 1 1 121 PRO C C -0.450 -1.656 -19.699 1.00 . A A . 149 PRO C 1 1
4 9593 1 1 121 PRO CA C -0.079 -1.183 -21.101 1.00 . A A . 149 PRO CA 1 1
4 9594 1 1 121 PRO CB C 1.031 -2.053 -21.732 1.00 . A A . 149 PRO CB 1 1
4 9595 1 1 121 PRO CD C 1.932 0.151 -21.541 1.00 . A A . 149 PRO CD 1 1
4 9596 1 1 121 PRO CG C 2.291 -1.321 -21.395 1.00 . A A . 149 PRO CG 1 1
4 9597 1 1 121 PRO HA H -0.957 -1.187 -21.733 1.00 . A A . 149 PRO HA 1 1
4 9598 1 1 121 PRO HB2 H 1.034 -3.043 -21.303 1.00 . A A . 149 PRO HB2 1 1
4 9599 1 1 121 PRO HB3 H 0.910 -2.108 -22.805 1.00 . A A . 149 PRO HB3 1 1
4 9600 1 1 121 PRO HD2 H 2.584 0.753 -20.931 1.00 . A A . 149 PRO HD2 1 1
4 9601 1 1 121 PRO HD3 H 1.977 0.462 -22.574 1.00 . A A . 149 PRO HD3 1 1
4 9602 1 1 121 PRO HG2 H 2.584 -1.538 -20.374 1.00 . A A . 149 PRO HG2 1 1
4 9603 1 1 121 PRO HG3 H 3.089 -1.575 -22.070 1.00 . A A . 149 PRO HG3 1 1
4 9604 1 1 121 PRO N N 0.535 0.186 -21.060 1.00 . A A . 149 PRO N 1 1
4 9605 1 1 121 PRO O O 0.075 -1.158 -18.716 1.00 . A A . 149 PRO O 1 1
4 9606 1 1 122 THR C C -0.656 -3.790 -17.576 1.00 . A A . 150 THR C 1 1
4 9607 1 1 122 THR CA C -1.799 -3.086 -18.305 1.00 . A A . 150 THR CA 1 1
4 9608 1 1 122 THR CB C -2.977 -4.058 -18.454 1.00 . A A . 150 THR CB 1 1
4 9609 1 1 122 THR CG2 C -3.568 -4.356 -17.076 1.00 . A A . 150 THR CG2 1 1
4 9610 1 1 122 THR H H -1.784 -2.959 -20.423 1.00 . A A . 150 THR H 1 1
4 9611 1 1 122 THR HA H -2.116 -2.235 -17.715 1.00 . A A . 150 THR HA 1 1
4 9612 1 1 122 THR HB H -2.632 -4.980 -18.902 1.00 . A A . 150 THR HB 1 1
4 9613 1 1 122 THR HG1 H -3.711 -2.573 -19.469 1.00 . A A . 150 THR HG1 1 1
4 9614 1 1 122 THR HG21 H -3.886 -3.431 -16.617 1.00 . A A . 150 THR HG21 1 1
4 9615 1 1 122 THR HG22 H -2.820 -4.825 -16.455 1.00 . A A . 150 THR HG22 1 1
4 9616 1 1 122 THR HG23 H -4.413 -5.018 -17.183 1.00 . A A . 150 THR HG23 1 1
4 9617 1 1 122 THR N N -1.374 -2.599 -19.609 1.00 . A A . 150 THR N 1 1
4 9618 1 1 122 THR O O -0.629 -5.018 -17.487 1.00 . A A . 150 THR O 1 1
4 9619 1 1 122 THR OG1 O -3.972 -3.476 -19.283 1.00 . A A . 150 THR OG1 1 1
4 9620 1 1 123 THR C C 1.989 -4.799 -16.984 1.00 . A A . 151 THR C 1 1
4 9621 1 1 123 THR CA C 1.414 -3.544 -16.291 1.00 . A A . 151 THR CA 1 1
4 9622 1 1 123 THR CB C 0.969 -3.845 -14.820 1.00 . A A . 151 THR CB 1 1
4 9623 1 1 123 THR CG2 C 1.421 -2.726 -13.856 1.00 . A A . 151 THR CG2 1 1
4 9624 1 1 123 THR H H 0.181 -2.031 -17.134 1.00 . A A . 151 THR H 1 1
4 9625 1 1 123 THR HA H 2.190 -2.795 -16.290 1.00 . A A . 151 THR HA 1 1
4 9626 1 1 123 THR HB H 1.378 -4.784 -14.479 1.00 . A A . 151 THR HB 1 1
4 9627 1 1 123 THR HG1 H -0.762 -3.276 -14.144 1.00 . A A . 151 THR HG1 1 1
4 9628 1 1 123 THR HG21 H 1.329 -3.070 -12.842 1.00 . A A . 151 THR HG21 1 1
4 9629 1 1 123 THR HG22 H 0.799 -1.856 -13.999 1.00 . A A . 151 THR HG22 1 1
4 9630 1 1 123 THR HG23 H 2.449 -2.466 -14.042 1.00 . A A . 151 THR HG23 1 1
4 9631 1 1 123 THR N N 0.271 -3.003 -17.039 1.00 . A A . 151 THR N 1 1
4 9632 1 1 123 THR O O 1.924 -5.915 -16.462 1.00 . A A . 151 THR O 1 1
4 9633 1 1 123 THR OG1 O -0.447 -3.926 -14.778 1.00 . A A . 151 THR OG1 1 1
4 9634 1 1 124 THR C C 4.664 -5.766 -18.561 1.00 . A A . 152 THR C 1 1
4 9635 1 1 124 THR CA C 3.192 -5.651 -18.949 1.00 . A A . 152 THR CA 1 1
4 9636 1 1 124 THR CB C 3.056 -5.357 -20.456 1.00 . A A . 152 THR CB 1 1
4 9637 1 1 124 THR CG2 C 1.620 -5.644 -20.918 1.00 . A A . 152 THR CG2 1 1
4 9638 1 1 124 THR H H 2.594 -3.673 -18.501 1.00 . A A . 152 THR H 1 1
4 9639 1 1 124 THR HA H 2.703 -6.592 -18.727 1.00 . A A . 152 THR HA 1 1
4 9640 1 1 124 THR HB H 3.735 -5.987 -21.013 1.00 . A A . 152 THR HB 1 1
4 9641 1 1 124 THR HG1 H 3.804 -3.942 -21.561 1.00 . A A . 152 THR HG1 1 1
4 9642 1 1 124 THR HG21 H 0.920 -5.158 -20.253 1.00 . A A . 152 THR HG21 1 1
4 9643 1 1 124 THR HG22 H 1.446 -6.710 -20.902 1.00 . A A . 152 THR HG22 1 1
4 9644 1 1 124 THR HG23 H 1.483 -5.275 -21.924 1.00 . A A . 152 THR HG23 1 1
4 9645 1 1 124 THR N N 2.568 -4.581 -18.161 1.00 . A A . 152 THR N 1 1
4 9646 1 1 124 THR O O 5.158 -4.958 -17.790 1.00 . A A . 152 THR O 1 1
4 9647 1 1 124 THR OG1 O 3.378 -3.996 -20.702 1.00 . A A . 152 THR OG1 1 1
4 9648 1 1 125 ALA C C 7.542 -5.691 -18.614 1.00 . A A . 153 ALA C 1 1
4 9649 1 1 125 ALA CA C 6.774 -7.006 -18.745 1.00 . A A . 153 ALA CA 1 1
4 9650 1 1 125 ALA CB C 7.426 -7.875 -19.822 1.00 . A A . 153 ALA CB 1 1
4 9651 1 1 125 ALA H H 4.906 -7.409 -19.684 1.00 . A A . 153 ALA H 1 1
4 9652 1 1 125 ALA HA H 6.826 -7.531 -17.801 1.00 . A A . 153 ALA HA 1 1
4 9653 1 1 125 ALA HB1 H 6.819 -8.751 -19.993 1.00 . A A . 153 ALA HB1 1 1
4 9654 1 1 125 ALA HB2 H 8.410 -8.178 -19.492 1.00 . A A . 153 ALA HB2 1 1
4 9655 1 1 125 ALA HB3 H 7.509 -7.310 -20.739 1.00 . A A . 153 ALA HB3 1 1
4 9656 1 1 125 ALA N N 5.358 -6.782 -19.080 1.00 . A A . 153 ALA N 1 1
4 9657 1 1 125 ALA O O 8.068 -5.378 -17.545 1.00 . A A . 153 ALA O 1 1
4 9658 1 1 126 GLU C C 7.372 -2.578 -18.983 1.00 . A A . 154 GLU C 1 1
4 9659 1 1 126 GLU CA C 8.263 -3.623 -19.658 1.00 . A A . 154 GLU CA 1 1
4 9660 1 1 126 GLU CB C 8.610 -3.184 -21.084 1.00 . A A . 154 GLU CB 1 1
4 9661 1 1 126 GLU CD C 9.924 -1.533 -22.441 1.00 . A A . 154 GLU CD 1 1
4 9662 1 1 126 GLU CG C 9.442 -1.898 -21.040 1.00 . A A . 154 GLU CG 1 1
4 9663 1 1 126 GLU H H 7.129 -5.201 -20.509 1.00 . A A . 154 GLU H 1 1
4 9664 1 1 126 GLU HA H 9.180 -3.715 -19.092 1.00 . A A . 154 GLU HA 1 1
4 9665 1 1 126 GLU HB2 H 9.176 -3.963 -21.571 1.00 . A A . 154 GLU HB2 1 1
4 9666 1 1 126 GLU HB3 H 7.700 -3.002 -21.634 1.00 . A A . 154 GLU HB3 1 1
4 9667 1 1 126 GLU HG2 H 8.836 -1.092 -20.651 1.00 . A A . 154 GLU HG2 1 1
4 9668 1 1 126 GLU HG3 H 10.297 -2.044 -20.395 1.00 . A A . 154 GLU HG3 1 1
4 9669 1 1 126 GLU N N 7.581 -4.914 -19.689 1.00 . A A . 154 GLU N 1 1
4 9670 1 1 126 GLU O O 7.859 -1.591 -18.433 1.00 . A A . 154 GLU O 1 1
4 9671 1 1 126 GLU OE1 O 9.425 -2.113 -23.391 1.00 . A A . 154 GLU OE1 1 1
4 9672 1 1 126 GLU OE2 O 10.792 -0.682 -22.541 1.00 . A A . 154 GLU OE2 1 1
4 9673 1 1 127 GLY C C 5.235 -1.840 -16.918 1.00 . A A . 155 GLY C 1 1
4 9674 1 1 127 GLY CA C 5.093 -1.888 -18.434 1.00 . A A . 155 GLY CA 1 1
4 9675 1 1 127 GLY H H 5.733 -3.613 -19.492 1.00 . A A . 155 GLY H 1 1
4 9676 1 1 127 GLY HA2 H 5.248 -0.896 -18.834 1.00 . A A . 155 GLY HA2 1 1
4 9677 1 1 127 GLY HA3 H 4.093 -2.212 -18.676 1.00 . A A . 155 GLY HA3 1 1
4 9678 1 1 127 GLY N N 6.060 -2.808 -19.036 1.00 . A A . 155 GLY N 1 1
4 9679 1 1 127 GLY O O 5.028 -0.803 -16.306 1.00 . A A . 155 GLY O 1 1
4 9680 1 1 128 ILE C C 6.786 -2.009 -14.403 1.00 . A A . 156 ILE C 1 1
4 9681 1 1 128 ILE CA C 5.713 -3.002 -14.859 1.00 . A A . 156 ILE CA 1 1
4 9682 1 1 128 ILE CB C 6.097 -4.430 -14.405 1.00 . A A . 156 ILE CB 1 1
4 9683 1 1 128 ILE CD1 C 3.948 -5.639 -13.611 1.00 . A A . 156 ILE CD1 1 1
4 9684 1 1 128 ILE CG1 C 4.958 -5.457 -14.759 1.00 . A A . 156 ILE CG1 1 1
4 9685 1 1 128 ILE CG2 C 6.377 -4.431 -12.884 1.00 . A A . 156 ILE CG2 1 1
4 9686 1 1 128 ILE H H 5.728 -3.776 -16.831 1.00 . A A . 156 ILE H 1 1
4 9687 1 1 128 ILE HA H 4.772 -2.736 -14.408 1.00 . A A . 156 ILE HA 1 1
4 9688 1 1 128 ILE HB H 7.009 -4.712 -14.922 1.00 . A A . 156 ILE HB 1 1
4 9689 1 1 128 ILE HD11 H 4.422 -6.149 -12.794 1.00 . A A . 156 ILE HD11 1 1
4 9690 1 1 128 ILE HD12 H 3.114 -6.232 -13.956 1.00 . A A . 156 ILE HD12 1 1
4 9691 1 1 128 ILE HD13 H 3.594 -4.675 -13.282 1.00 . A A . 156 ILE HD13 1 1
4 9692 1 1 128 ILE HG12 H 4.416 -5.116 -15.623 1.00 . A A . 156 ILE HG12 1 1
4 9693 1 1 128 ILE HG13 H 5.403 -6.419 -14.986 1.00 . A A . 156 ILE HG13 1 1
4 9694 1 1 128 ILE HG21 H 7.331 -3.966 -12.683 1.00 . A A . 156 ILE HG21 1 1
4 9695 1 1 128 ILE HG22 H 6.390 -5.451 -12.522 1.00 . A A . 156 ILE HG22 1 1
4 9696 1 1 128 ILE HG23 H 5.591 -3.880 -12.381 1.00 . A A . 156 ILE HG23 1 1
4 9697 1 1 128 ILE N N 5.577 -2.966 -16.308 1.00 . A A . 156 ILE N 1 1
4 9698 1 1 128 ILE O O 6.545 -1.200 -13.513 1.00 . A A . 156 ILE O 1 1
4 9699 1 1 129 LEU C C 8.682 0.279 -14.920 1.00 . A A . 157 LEU C 1 1
4 9700 1 1 129 LEU CA C 9.061 -1.184 -14.646 1.00 . A A . 157 LEU CA 1 1
4 9701 1 1 129 LEU CB C 10.334 -1.562 -15.440 1.00 . A A . 157 LEU CB 1 1
4 9702 1 1 129 LEU CD1 C 10.095 -3.979 -14.757 1.00 . A A . 157 LEU CD1 1 1
4 9703 1 1 129 LEU CD2 C 12.290 -3.115 -15.611 1.00 . A A . 157 LEU CD2 1 1
4 9704 1 1 129 LEU CG C 11.040 -2.767 -14.792 1.00 . A A . 157 LEU CG 1 1
4 9705 1 1 129 LEU H H 8.103 -2.745 -15.721 1.00 . A A . 157 LEU H 1 1
4 9706 1 1 129 LEU HA H 9.257 -1.291 -13.588 1.00 . A A . 157 LEU HA 1 1
4 9707 1 1 129 LEU HB2 H 10.059 -1.814 -16.454 1.00 . A A . 157 LEU HB2 1 1
4 9708 1 1 129 LEU HB3 H 11.019 -0.725 -15.456 1.00 . A A . 157 LEU HB3 1 1
4 9709 1 1 129 LEU HD11 H 10.658 -4.874 -14.527 1.00 . A A . 157 LEU HD11 1 1
4 9710 1 1 129 LEU HD12 H 9.616 -4.098 -15.719 1.00 . A A . 157 LEU HD12 1 1
4 9711 1 1 129 LEU HD13 H 9.344 -3.828 -13.996 1.00 . A A . 157 LEU HD13 1 1
4 9712 1 1 129 LEU HD21 H 12.938 -2.253 -15.665 1.00 . A A . 157 LEU HD21 1 1
4 9713 1 1 129 LEU HD22 H 11.997 -3.410 -16.607 1.00 . A A . 157 LEU HD22 1 1
4 9714 1 1 129 LEU HD23 H 12.814 -3.930 -15.134 1.00 . A A . 157 LEU HD23 1 1
4 9715 1 1 129 LEU HG H 11.331 -2.511 -13.784 1.00 . A A . 157 LEU HG 1 1
4 9716 1 1 129 LEU N N 7.964 -2.077 -15.016 1.00 . A A . 157 LEU N 1 1
4 9717 1 1 129 LEU O O 8.963 1.161 -14.108 1.00 . A A . 157 LEU O 1 1
4 9718 1 1 130 GLU C C 6.507 2.385 -15.553 1.00 . A A . 158 GLU C 1 1
4 9719 1 1 130 GLU CA C 7.658 1.890 -16.434 1.00 . A A . 158 GLU CA 1 1
4 9720 1 1 130 GLU CB C 7.234 1.918 -17.908 1.00 . A A . 158 GLU CB 1 1
4 9721 1 1 130 GLU CD C 6.661 3.403 -19.845 1.00 . A A . 158 GLU CD 1 1
4 9722 1 1 130 GLU CG C 6.980 3.361 -18.352 1.00 . A A . 158 GLU CG 1 1
4 9723 1 1 130 GLU H H 7.862 -0.209 -16.681 1.00 . A A . 158 GLU H 1 1
4 9724 1 1 130 GLU HA H 8.505 2.550 -16.305 1.00 . A A . 158 GLU HA 1 1
4 9725 1 1 130 GLU HB2 H 8.018 1.487 -18.514 1.00 . A A . 158 GLU HB2 1 1
4 9726 1 1 130 GLU HB3 H 6.329 1.343 -18.031 1.00 . A A . 158 GLU HB3 1 1
4 9727 1 1 130 GLU HG2 H 6.149 3.768 -17.797 1.00 . A A . 158 GLU HG2 1 1
4 9728 1 1 130 GLU HG3 H 7.863 3.954 -18.160 1.00 . A A . 158 GLU HG3 1 1
4 9729 1 1 130 GLU N N 8.055 0.529 -16.067 1.00 . A A . 158 GLU N 1 1
4 9730 1 1 130 GLU O O 6.596 3.448 -14.940 1.00 . A A . 158 GLU O 1 1
4 9731 1 1 130 GLU OE1 O 6.910 2.413 -20.516 1.00 . A A . 158 GLU OE1 1 1
4 9732 1 1 130 GLU OE2 O 6.175 4.426 -20.298 1.00 . A A . 158 GLU OE2 1 1
4 9733 1 1 131 ILE C C 4.597 1.948 -13.200 1.00 . A A . 159 ILE C 1 1
4 9734 1 1 131 ILE CA C 4.259 1.971 -14.692 1.00 . A A . 159 ILE CA 1 1
4 9735 1 1 131 ILE CB C 3.094 1.007 -14.990 1.00 . A A . 159 ILE CB 1 1
4 9736 1 1 131 ILE CD1 C 1.678 0.043 -16.870 1.00 . A A . 159 ILE CD1 1 1
4 9737 1 1 131 ILE CG1 C 2.732 1.097 -16.488 1.00 . A A . 159 ILE CG1 1 1
4 9738 1 1 131 ILE CG2 C 1.858 1.369 -14.143 1.00 . A A . 159 ILE CG2 1 1
4 9739 1 1 131 ILE H H 5.416 0.775 -16.008 1.00 . A A . 159 ILE H 1 1
4 9740 1 1 131 ILE HA H 3.955 2.970 -14.961 1.00 . A A . 159 ILE HA 1 1
4 9741 1 1 131 ILE HB H 3.399 -0.001 -14.751 1.00 . A A . 159 ILE HB 1 1
4 9742 1 1 131 ILE HD11 H 1.371 -0.531 -16.003 1.00 . A A . 159 ILE HD11 1 1
4 9743 1 1 131 ILE HD12 H 2.097 -0.622 -17.610 1.00 . A A . 159 ILE HD12 1 1
4 9744 1 1 131 ILE HD13 H 0.817 0.546 -17.279 1.00 . A A . 159 ILE HD13 1 1
4 9745 1 1 131 ILE HG12 H 2.336 2.078 -16.700 1.00 . A A . 159 ILE HG12 1 1
4 9746 1 1 131 ILE HG13 H 3.617 0.938 -17.088 1.00 . A A . 159 ILE HG13 1 1
4 9747 1 1 131 ILE HG21 H 1.603 2.406 -14.302 1.00 . A A . 159 ILE HG21 1 1
4 9748 1 1 131 ILE HG22 H 2.070 1.207 -13.098 1.00 . A A . 159 ILE HG22 1 1
4 9749 1 1 131 ILE HG23 H 1.018 0.747 -14.433 1.00 . A A . 159 ILE HG23 1 1
4 9750 1 1 131 ILE N N 5.429 1.608 -15.498 1.00 . A A . 159 ILE N 1 1
4 9751 1 1 131 ILE O O 3.937 2.611 -12.398 1.00 . A A . 159 ILE O 1 1
4 9752 1 1 132 ALA C C 6.371 2.488 -10.905 1.00 . A A . 160 ALA C 1 1
4 9753 1 1 132 ALA CA C 6.023 1.100 -11.428 1.00 . A A . 160 ALA CA 1 1
4 9754 1 1 132 ALA CB C 7.234 0.154 -11.271 1.00 . A A . 160 ALA CB 1 1
4 9755 1 1 132 ALA H H 6.120 0.686 -13.505 1.00 . A A . 160 ALA H 1 1
4 9756 1 1 132 ALA HA H 5.194 0.711 -10.853 1.00 . A A . 160 ALA HA 1 1
4 9757 1 1 132 ALA HB1 H 7.786 0.399 -10.374 1.00 . A A . 160 ALA HB1 1 1
4 9758 1 1 132 ALA HB2 H 7.882 0.257 -12.128 1.00 . A A . 160 ALA HB2 1 1
4 9759 1 1 132 ALA HB3 H 6.893 -0.871 -11.202 1.00 . A A . 160 ALA HB3 1 1
4 9760 1 1 132 ALA N N 5.623 1.187 -12.829 1.00 . A A . 160 ALA N 1 1
4 9761 1 1 132 ALA O O 6.291 2.748 -9.708 1.00 . A A . 160 ALA O 1 1
4 9762 1 1 133 LYS C C 5.917 5.422 -10.779 1.00 . A A . 161 LYS C 1 1
4 9763 1 1 133 LYS CA C 7.114 4.728 -11.416 1.00 . A A . 161 LYS CA 1 1
4 9764 1 1 133 LYS CB C 7.578 5.516 -12.644 1.00 . A A . 161 LYS CB 1 1
4 9765 1 1 133 LYS CD C 9.358 5.738 -14.380 1.00 . A A . 161 LYS CD 1 1
4 9766 1 1 133 LYS CE C 10.673 5.159 -14.903 1.00 . A A . 161 LYS CE 1 1
4 9767 1 1 133 LYS CG C 8.895 4.937 -13.162 1.00 . A A . 161 LYS CG 1 1
4 9768 1 1 133 LYS H H 6.805 3.119 -12.753 1.00 . A A . 161 LYS H 1 1
4 9769 1 1 133 LYS HA H 7.915 4.688 -10.698 1.00 . A A . 161 LYS HA 1 1
4 9770 1 1 133 LYS HB2 H 6.826 5.450 -13.416 1.00 . A A . 161 LYS HB2 1 1
4 9771 1 1 133 LYS HB3 H 7.723 6.546 -12.376 1.00 . A A . 161 LYS HB3 1 1
4 9772 1 1 133 LYS HD2 H 8.606 5.685 -15.154 1.00 . A A . 161 LYS HD2 1 1
4 9773 1 1 133 LYS HD3 H 9.510 6.768 -14.095 1.00 . A A . 161 LYS HD3 1 1
4 9774 1 1 133 LYS HE2 H 11.427 5.224 -14.131 1.00 . A A . 161 LYS HE2 1 1
4 9775 1 1 133 LYS HE3 H 10.527 4.125 -15.177 1.00 . A A . 161 LYS HE3 1 1
4 9776 1 1 133 LYS HG2 H 9.644 4.992 -12.386 1.00 . A A . 161 LYS HG2 1 1
4 9777 1 1 133 LYS HG3 H 8.747 3.906 -13.448 1.00 . A A . 161 LYS HG3 1 1
4 9778 1 1 133 LYS HZ1 H 12.103 5.694 -16.319 1.00 . A A . 161 LYS HZ1 1 1
4 9779 1 1 133 LYS HZ2 H 11.043 6.950 -15.898 1.00 . A A . 161 LYS HZ2 1 1
4 9780 1 1 133 LYS HZ3 H 10.510 5.693 -16.908 1.00 . A A . 161 LYS HZ3 1 1
4 9781 1 1 133 LYS N N 6.758 3.377 -11.809 1.00 . A A . 161 LYS N 1 1
4 9782 1 1 133 LYS NZ N 11.116 5.933 -16.097 1.00 . A A . 161 LYS NZ 1 1
4 9783 1 1 133 LYS O O 6.047 6.084 -9.749 1.00 . A A . 161 LYS O 1 1
4 9784 1 1 134 ILE C C 3.167 5.244 -9.528 1.00 . A A . 162 ILE C 1 1
4 9785 1 1 134 ILE CA C 3.538 5.872 -10.868 1.00 . A A . 162 ILE CA 1 1
4 9786 1 1 134 ILE CB C 2.386 5.687 -11.862 1.00 . A A . 162 ILE CB 1 1
4 9787 1 1 134 ILE CD1 C 1.740 5.889 -14.276 1.00 . A A . 162 ILE CD1 1 1
4 9788 1 1 134 ILE CG1 C 2.801 6.244 -13.234 1.00 . A A . 162 ILE CG1 1 1
4 9789 1 1 134 ILE CG2 C 1.148 6.445 -11.354 1.00 . A A . 162 ILE CG2 1 1
4 9790 1 1 134 ILE H H 4.706 4.718 -12.208 1.00 . A A . 162 ILE H 1 1
4 9791 1 1 134 ILE HA H 3.711 6.928 -10.726 1.00 . A A . 162 ILE HA 1 1
4 9792 1 1 134 ILE HB H 2.154 4.635 -11.950 1.00 . A A . 162 ILE HB 1 1
4 9793 1 1 134 ILE HD11 H 1.577 4.822 -14.274 1.00 . A A . 162 ILE HD11 1 1
4 9794 1 1 134 ILE HD12 H 2.079 6.199 -15.254 1.00 . A A . 162 ILE HD12 1 1
4 9795 1 1 134 ILE HD13 H 0.819 6.396 -14.037 1.00 . A A . 162 ILE HD13 1 1
4 9796 1 1 134 ILE HG12 H 2.899 7.318 -13.173 1.00 . A A . 162 ILE HG12 1 1
4 9797 1 1 134 ILE HG13 H 3.745 5.814 -13.533 1.00 . A A . 162 ILE HG13 1 1
4 9798 1 1 134 ILE HG21 H 0.815 6.016 -10.422 1.00 . A A . 162 ILE HG21 1 1
4 9799 1 1 134 ILE HG22 H 0.352 6.372 -12.081 1.00 . A A . 162 ILE HG22 1 1
4 9800 1 1 134 ILE HG23 H 1.401 7.483 -11.202 1.00 . A A . 162 ILE HG23 1 1
4 9801 1 1 134 ILE N N 4.751 5.261 -11.392 1.00 . A A . 162 ILE N 1 1
4 9802 1 1 134 ILE O O 2.830 5.947 -8.575 1.00 . A A . 162 ILE O 1 1
4 9803 1 1 135 MET C C 3.883 3.521 -7.133 1.00 . A A . 163 MET C 1 1
4 9804 1 1 135 MET CA C 2.879 3.203 -8.243 1.00 . A A . 163 MET CA 1 1
4 9805 1 1 135 MET CB C 2.853 1.685 -8.493 1.00 . A A . 163 MET CB 1 1
4 9806 1 1 135 MET CE C 2.160 -1.086 -10.879 1.00 . A A . 163 MET CE 1 1
4 9807 1 1 135 MET CG C 1.764 1.320 -9.529 1.00 . A A . 163 MET CG 1 1
4 9808 1 1 135 MET H H 3.493 3.407 -10.262 1.00 . A A . 163 MET H 1 1
4 9809 1 1 135 MET HA H 1.901 3.520 -7.920 1.00 . A A . 163 MET HA 1 1
4 9810 1 1 135 MET HB2 H 3.817 1.366 -8.854 1.00 . A A . 163 MET HB2 1 1
4 9811 1 1 135 MET HB3 H 2.637 1.182 -7.561 1.00 . A A . 163 MET HB3 1 1
4 9812 1 1 135 MET HE1 H 3.178 -0.719 -10.931 1.00 . A A . 163 MET HE1 1 1
4 9813 1 1 135 MET HE2 H 1.607 -0.767 -11.751 1.00 . A A . 163 MET HE2 1 1
4 9814 1 1 135 MET HE3 H 2.172 -2.166 -10.841 1.00 . A A . 163 MET HE3 1 1
4 9815 1 1 135 MET HG2 H 0.873 1.903 -9.348 1.00 . A A . 163 MET HG2 1 1
4 9816 1 1 135 MET HG3 H 2.131 1.529 -10.525 1.00 . A A . 163 MET HG3 1 1
4 9817 1 1 135 MET N N 3.223 3.915 -9.468 1.00 . A A . 163 MET N 1 1
4 9818 1 1 135 MET O O 3.502 3.703 -5.981 1.00 . A A . 163 MET O 1 1
4 9819 1 1 135 MET SD S 1.356 -0.446 -9.384 1.00 . A A . 163 MET SD 1 1
4 9820 1 1 136 LYS C C 6.017 5.244 -5.899 1.00 . A A . 164 LYS C 1 1
4 9821 1 1 136 LYS CA C 6.224 3.872 -6.525 1.00 . A A . 164 LYS CA 1 1
4 9822 1 1 136 LYS CB C 7.587 3.828 -7.221 1.00 . A A . 164 LYS CB 1 1
4 9823 1 1 136 LYS CD C 10.064 3.801 -6.872 1.00 . A A . 164 LYS CD 1 1
4 9824 1 1 136 LYS CE C 11.176 3.886 -5.825 1.00 . A A . 164 LYS CE 1 1
4 9825 1 1 136 LYS CG C 8.706 3.936 -6.180 1.00 . A A . 164 LYS CG 1 1
4 9826 1 1 136 LYS H H 5.402 3.428 -8.431 1.00 . A A . 164 LYS H 1 1
4 9827 1 1 136 LYS HA H 6.201 3.122 -5.742 1.00 . A A . 164 LYS HA 1 1
4 9828 1 1 136 LYS HB2 H 7.685 2.899 -7.758 1.00 . A A . 164 LYS HB2 1 1
4 9829 1 1 136 LYS HB3 H 7.660 4.655 -7.912 1.00 . A A . 164 LYS HB3 1 1
4 9830 1 1 136 LYS HD2 H 10.116 2.849 -7.381 1.00 . A A . 164 LYS HD2 1 1
4 9831 1 1 136 LYS HD3 H 10.184 4.600 -7.589 1.00 . A A . 164 LYS HD3 1 1
4 9832 1 1 136 LYS HE2 H 11.127 4.840 -5.324 1.00 . A A . 164 LYS HE2 1 1
4 9833 1 1 136 LYS HE3 H 11.049 3.092 -5.104 1.00 . A A . 164 LYS HE3 1 1
4 9834 1 1 136 LYS HG2 H 8.650 4.894 -5.686 1.00 . A A . 164 LYS HG2 1 1
4 9835 1 1 136 LYS HG3 H 8.597 3.147 -5.450 1.00 . A A . 164 LYS HG3 1 1
4 9836 1 1 136 LYS HZ1 H 12.384 3.242 -7.395 1.00 . A A . 164 LYS HZ1 1 1
4 9837 1 1 136 LYS HZ2 H 13.141 3.199 -5.878 1.00 . A A . 164 LYS HZ2 1 1
4 9838 1 1 136 LYS HZ3 H 12.906 4.685 -6.666 1.00 . A A . 164 LYS HZ3 1 1
4 9839 1 1 136 LYS N N 5.163 3.583 -7.494 1.00 . A A . 164 LYS N 1 1
4 9840 1 1 136 LYS NZ N 12.503 3.742 -6.491 1.00 . A A . 164 LYS NZ 1 1
4 9841 1 1 136 LYS O O 6.376 5.473 -4.745 1.00 . A A . 164 LYS O 1 1
4 9842 1 1 137 THR C C 4.405 7.431 -4.844 1.00 . A A . 165 THR C 1 1
4 9843 1 1 137 THR CA C 5.182 7.503 -6.160 1.00 . A A . 165 THR CA 1 1
4 9844 1 1 137 THR CB C 4.385 8.302 -7.196 1.00 . A A . 165 THR CB 1 1
4 9845 1 1 137 THR CG2 C 4.311 9.772 -6.776 1.00 . A A . 165 THR CG2 1 1
4 9846 1 1 137 THR H H 5.166 5.923 -7.575 1.00 . A A . 165 THR H 1 1
4 9847 1 1 137 THR HA H 6.127 7.995 -5.986 1.00 . A A . 165 THR HA 1 1
4 9848 1 1 137 THR HB H 3.386 7.903 -7.266 1.00 . A A . 165 THR HB 1 1
4 9849 1 1 137 THR HG1 H 5.949 8.409 -8.349 1.00 . A A . 165 THR HG1 1 1
4 9850 1 1 137 THR HG21 H 3.791 9.849 -5.832 1.00 . A A . 165 THR HG21 1 1
4 9851 1 1 137 THR HG22 H 3.780 10.336 -7.528 1.00 . A A . 165 THR HG22 1 1
4 9852 1 1 137 THR HG23 H 5.310 10.166 -6.668 1.00 . A A . 165 THR HG23 1 1
4 9853 1 1 137 THR N N 5.434 6.158 -6.662 1.00 . A A . 165 THR N 1 1
4 9854 1 1 137 THR O O 4.690 8.168 -3.901 1.00 . A A . 165 THR O 1 1
4 9855 1 1 137 THR OG1 O 5.020 8.197 -8.464 1.00 . A A . 165 THR OG1 1 1
4 9856 1 1 138 LYS C C 3.471 5.873 -2.431 1.00 . A A . 166 LYS C 1 1
4 9857 1 1 138 LYS CA C 2.613 6.349 -3.600 1.00 . A A . 166 LYS CA 1 1
4 9858 1 1 138 LYS CB C 1.504 5.324 -3.870 1.00 . A A . 166 LYS CB 1 1
4 9859 1 1 138 LYS CD C -0.546 4.192 -2.899 1.00 . A A . 166 LYS CD 1 1
4 9860 1 1 138 LYS CE C -1.543 4.647 -3.977 1.00 . A A . 166 LYS CE 1 1
4 9861 1 1 138 LYS CG C 0.543 5.254 -2.667 1.00 . A A . 166 LYS CG 1 1
4 9862 1 1 138 LYS H H 3.260 5.966 -5.584 1.00 . A A . 166 LYS H 1 1
4 9863 1 1 138 LYS HA H 2.158 7.293 -3.338 1.00 . A A . 166 LYS HA 1 1
4 9864 1 1 138 LYS HB2 H 0.962 5.623 -4.752 1.00 . A A . 166 LYS HB2 1 1
4 9865 1 1 138 LYS HB3 H 1.946 4.352 -4.033 1.00 . A A . 166 LYS HB3 1 1
4 9866 1 1 138 LYS HD2 H -0.079 3.268 -3.211 1.00 . A A . 166 LYS HD2 1 1
4 9867 1 1 138 LYS HD3 H -1.080 4.023 -1.974 1.00 . A A . 166 LYS HD3 1 1
4 9868 1 1 138 LYS HE2 H -1.836 5.672 -3.805 1.00 . A A . 166 LYS HE2 1 1
4 9869 1 1 138 LYS HE3 H -1.095 4.559 -4.955 1.00 . A A . 166 LYS HE3 1 1
4 9870 1 1 138 LYS HG2 H 1.099 4.993 -1.775 1.00 . A A . 166 LYS HG2 1 1
4 9871 1 1 138 LYS HG3 H 0.081 6.219 -2.524 1.00 . A A . 166 LYS HG3 1 1
4 9872 1 1 138 LYS HZ1 H -3.473 4.227 -3.328 1.00 . A A . 166 LYS HZ1 1 1
4 9873 1 1 138 LYS HZ2 H -2.493 2.855 -3.516 1.00 . A A . 166 LYS HZ2 1 1
4 9874 1 1 138 LYS HZ3 H -3.120 3.643 -4.885 1.00 . A A . 166 LYS HZ3 1 1
4 9875 1 1 138 LYS N N 3.430 6.530 -4.798 1.00 . A A . 166 LYS N 1 1
4 9876 1 1 138 LYS NZ N -2.749 3.778 -3.923 1.00 . A A . 166 LYS NZ 1 1
4 9877 1 1 138 LYS O O 3.282 6.309 -1.298 1.00 . A A . 166 LYS O 1 1
4 9878 1 1 139 LEU C C 6.047 5.556 -0.990 1.00 . A A . 167 LEU C 1 1
4 9879 1 1 139 LEU CA C 5.250 4.428 -1.640 1.00 . A A . 167 LEU CA 1 1
4 9880 1 1 139 LEU CB C 6.221 3.369 -2.216 1.00 . A A . 167 LEU CB 1 1
4 9881 1 1 139 LEU CD1 C 4.264 2.124 -3.184 1.00 . A A . 167 LEU CD1 1 1
4 9882 1 1 139 LEU CD2 C 6.502 1.015 -3.024 1.00 . A A . 167 LEU CD2 1 1
4 9883 1 1 139 LEU CG C 5.535 2.002 -2.351 1.00 . A A . 167 LEU CG 1 1
4 9884 1 1 139 LEU H H 4.505 4.630 -3.621 1.00 . A A . 167 LEU H 1 1
4 9885 1 1 139 LEU HA H 4.624 3.968 -0.887 1.00 . A A . 167 LEU HA 1 1
4 9886 1 1 139 LEU HB2 H 6.561 3.688 -3.186 1.00 . A A . 167 LEU HB2 1 1
4 9887 1 1 139 LEU HB3 H 7.076 3.262 -1.561 1.00 . A A . 167 LEU HB3 1 1
4 9888 1 1 139 LEU HD11 H 4.490 2.620 -4.112 1.00 . A A . 167 LEU HD11 1 1
4 9889 1 1 139 LEU HD12 H 3.521 2.689 -2.640 1.00 . A A . 167 LEU HD12 1 1
4 9890 1 1 139 LEU HD13 H 3.878 1.141 -3.385 1.00 . A A . 167 LEU HD13 1 1
4 9891 1 1 139 LEU HD21 H 6.095 0.018 -2.960 1.00 . A A . 167 LEU HD21 1 1
4 9892 1 1 139 LEU HD22 H 7.460 1.043 -2.524 1.00 . A A . 167 LEU HD22 1 1
4 9893 1 1 139 LEU HD23 H 6.631 1.284 -4.062 1.00 . A A . 167 LEU HD23 1 1
4 9894 1 1 139 LEU HG H 5.275 1.639 -1.379 1.00 . A A . 167 LEU HG 1 1
4 9895 1 1 139 LEU N N 4.400 4.960 -2.702 1.00 . A A . 167 LEU N 1 1
4 9896 1 1 139 LEU O O 6.171 5.608 0.227 1.00 . A A . 167 LEU O 1 1
4 9897 1 1 140 GLN C C 6.490 8.655 -0.704 1.00 . A A . 168 GLN C 1 1
4 9898 1 1 140 GLN CA C 7.389 7.559 -1.275 1.00 . A A . 168 GLN CA 1 1
4 9899 1 1 140 GLN CB C 8.268 8.149 -2.392 1.00 . A A . 168 GLN CB 1 1
4 9900 1 1 140 GLN CD C 10.363 8.307 -1.014 1.00 . A A . 168 GLN CD 1 1
4 9901 1 1 140 GLN CG C 9.322 9.100 -1.801 1.00 . A A . 168 GLN CG 1 1
4 9902 1 1 140 GLN H H 6.473 6.360 -2.774 1.00 . A A . 168 GLN H 1 1
4 9903 1 1 140 GLN HA H 8.028 7.190 -0.486 1.00 . A A . 168 GLN HA 1 1
4 9904 1 1 140 GLN HB2 H 8.764 7.344 -2.916 1.00 . A A . 168 GLN HB2 1 1
4 9905 1 1 140 GLN HB3 H 7.647 8.696 -3.090 1.00 . A A . 168 GLN HB3 1 1
4 9906 1 1 140 GLN HE21 H 10.229 9.451 0.605 1.00 . A A . 168 GLN HE21 1 1
4 9907 1 1 140 GLN HE22 H 11.333 8.165 0.713 1.00 . A A . 168 GLN HE22 1 1
4 9908 1 1 140 GLN HG2 H 9.809 9.632 -2.602 1.00 . A A . 168 GLN HG2 1 1
4 9909 1 1 140 GLN HG3 H 8.842 9.809 -1.141 1.00 . A A . 168 GLN HG3 1 1
4 9910 1 1 140 GLN N N 6.596 6.449 -1.804 1.00 . A A . 168 GLN N 1 1
4 9911 1 1 140 GLN NE2 N 10.668 8.671 0.201 1.00 . A A . 168 GLN NE2 1 1
4 9912 1 1 140 GLN O O 6.741 9.167 0.386 1.00 . A A . 168 GLN O 1 1
4 9913 1 1 140 GLN OE1 O 10.906 7.324 -1.518 1.00 . A A . 168 GLN OE1 1 1
4 9914 1 1 141 ARG C C 3.891 9.754 0.311 1.00 . A A . 169 ARG C 1 1
4 9915 1 1 141 ARG CA C 4.575 10.104 -1.012 1.00 . A A . 169 ARG CA 1 1
4 9916 1 1 141 ARG CB C 3.506 10.375 -2.085 1.00 . A A . 169 ARG CB 1 1
4 9917 1 1 141 ARG CD C 1.685 11.955 -2.804 1.00 . A A . 169 ARG CD 1 1
4 9918 1 1 141 ARG CG C 2.803 11.706 -1.787 1.00 . A A . 169 ARG CG 1 1
4 9919 1 1 141 ARG CZ C -0.580 11.174 -3.196 1.00 . A A . 169 ARG CZ 1 1
4 9920 1 1 141 ARG H H 5.318 8.614 -2.329 1.00 . A A . 169 ARG H 1 1
4 9921 1 1 141 ARG HA H 5.162 11.001 -0.871 1.00 . A A . 169 ARG HA 1 1
4 9922 1 1 141 ARG HB2 H 3.979 10.427 -3.054 1.00 . A A . 169 ARG HB2 1 1
4 9923 1 1 141 ARG HB3 H 2.778 9.575 -2.085 1.00 . A A . 169 ARG HB3 1 1
4 9924 1 1 141 ARG HD2 H 1.335 12.972 -2.710 1.00 . A A . 169 ARG HD2 1 1
4 9925 1 1 141 ARG HD3 H 2.064 11.800 -3.805 1.00 . A A . 169 ARG HD3 1 1
4 9926 1 1 141 ARG HE H 0.682 10.323 -1.901 1.00 . A A . 169 ARG HE 1 1
4 9927 1 1 141 ARG HG2 H 2.383 11.672 -0.793 1.00 . A A . 169 ARG HG2 1 1
4 9928 1 1 141 ARG HG3 H 3.524 12.509 -1.846 1.00 . A A . 169 ARG HG3 1 1
4 9929 1 1 141 ARG HH11 H 0.024 12.740 -4.289 1.00 . A A . 169 ARG HH11 1 1
4 9930 1 1 141 ARG HH12 H -1.604 12.216 -4.565 1.00 . A A . 169 ARG HH12 1 1
4 9931 1 1 141 ARG HH21 H -1.449 9.644 -2.248 1.00 . A A . 169 ARG HH21 1 1
4 9932 1 1 141 ARG HH22 H -2.438 10.463 -3.409 1.00 . A A . 169 ARG HH22 1 1
4 9933 1 1 141 ARG N N 5.463 9.035 -1.456 1.00 . A A . 169 ARG N 1 1
4 9934 1 1 141 ARG NE N 0.577 11.040 -2.559 1.00 . A A . 169 ARG NE 1 1
4 9935 1 1 141 ARG NH1 N -0.732 12.117 -4.086 1.00 . A A . 169 ARG NH1 1 1
4 9936 1 1 141 ARG NH2 N -1.565 10.364 -2.931 1.00 . A A . 169 ARG NH2 1 1
4 9937 1 1 141 ARG O O 3.929 10.534 1.256 1.00 . A A . 169 ARG O 1 1
4 9938 1 1 142 VAL C C 3.562 8.014 2.753 1.00 . A A . 170 VAL C 1 1
4 9939 1 1 142 VAL CA C 2.576 8.163 1.594 1.00 . A A . 170 VAL CA 1 1
4 9940 1 1 142 VAL CB C 1.844 6.834 1.348 1.00 . A A . 170 VAL CB 1 1
4 9941 1 1 142 VAL CG1 C 1.201 6.322 2.650 1.00 . A A . 170 VAL CG1 1 1
4 9942 1 1 142 VAL CG2 C 0.752 7.054 0.293 1.00 . A A . 170 VAL CG2 1 1
4 9943 1 1 142 VAL H H 3.266 7.990 -0.408 1.00 . A A . 170 VAL H 1 1
4 9944 1 1 142 VAL HA H 1.848 8.917 1.855 1.00 . A A . 170 VAL HA 1 1
4 9945 1 1 142 VAL HB H 2.550 6.100 0.987 1.00 . A A . 170 VAL HB 1 1
4 9946 1 1 142 VAL HG11 H 1.970 5.969 3.320 1.00 . A A . 170 VAL HG11 1 1
4 9947 1 1 142 VAL HG12 H 0.523 5.509 2.427 1.00 . A A . 170 VAL HG12 1 1
4 9948 1 1 142 VAL HG13 H 0.653 7.125 3.122 1.00 . A A . 170 VAL HG13 1 1
4 9949 1 1 142 VAL HG21 H 0.085 7.835 0.626 1.00 . A A . 170 VAL HG21 1 1
4 9950 1 1 142 VAL HG22 H 0.195 6.139 0.155 1.00 . A A . 170 VAL HG22 1 1
4 9951 1 1 142 VAL HG23 H 1.206 7.344 -0.643 1.00 . A A . 170 VAL HG23 1 1
4 9952 1 1 142 VAL N N 3.268 8.580 0.374 1.00 . A A . 170 VAL N 1 1
4 9953 1 1 142 VAL O O 3.301 8.480 3.864 1.00 . A A . 170 VAL O 1 1
4 9954 1 1 143 HIS C C 6.225 8.465 4.036 1.00 . A A . 171 HIS C 1 1
4 9955 1 1 143 HIS CA C 5.680 7.140 3.534 1.00 . A A . 171 HIS CA 1 1
4 9956 1 1 143 HIS CB C 6.838 6.313 2.979 1.00 . A A . 171 HIS CB 1 1
4 9957 1 1 143 HIS CD2 C 7.820 4.942 4.987 1.00 . A A . 171 HIS CD2 1 1
4 9958 1 1 143 HIS CE1 C 9.556 6.171 5.390 1.00 . A A . 171 HIS CE1 1 1
4 9959 1 1 143 HIS CG C 7.798 5.971 4.082 1.00 . A A . 171 HIS CG 1 1
4 9960 1 1 143 HIS H H 4.832 6.993 1.595 1.00 . A A . 171 HIS H 1 1
4 9961 1 1 143 HIS HA H 5.226 6.603 4.355 1.00 . A A . 171 HIS HA 1 1
4 9962 1 1 143 HIS HB2 H 6.454 5.413 2.555 1.00 . A A . 171 HIS HB2 1 1
4 9963 1 1 143 HIS HB3 H 7.352 6.878 2.215 1.00 . A A . 171 HIS HB3 1 1
4 9964 1 1 143 HIS HD1 H 9.186 7.558 3.884 1.00 . A A . 171 HIS HD1 1 1
4 9965 1 1 143 HIS HD2 H 7.084 4.153 5.050 1.00 . A A . 171 HIS HD2 1 1
4 9966 1 1 143 HIS HE1 H 10.464 6.555 5.828 1.00 . A A . 171 HIS HE1 1 1
4 9967 1 1 143 HIS HE2 H 9.198 4.477 6.546 1.00 . A A . 171 HIS HE2 1 1
4 9968 1 1 143 HIS N N 4.681 7.352 2.495 1.00 . A A . 171 HIS N 1 1
4 9969 1 1 143 HIS ND1 N 8.915 6.744 4.356 1.00 . A A . 171 HIS ND1 1 1
4 9970 1 1 143 HIS NE2 N 8.930 5.069 5.812 1.00 . A A . 171 HIS NE2 1 1
4 9971 1 1 143 HIS O O 6.307 8.700 5.242 1.00 . A A . 171 HIS O 1 1
4 9972 1 1 144 THR C C 6.128 11.482 4.181 1.00 . A A . 172 THR C 1 1
4 9973 1 1 144 THR CA C 7.160 10.620 3.456 1.00 . A A . 172 THR CA 1 1
4 9974 1 1 144 THR CB C 7.650 11.340 2.195 1.00 . A A . 172 THR CB 1 1
4 9975 1 1 144 THR CG2 C 8.462 12.567 2.590 1.00 . A A . 172 THR CG2 1 1
4 9976 1 1 144 THR H H 6.529 9.075 2.158 1.00 . A A . 172 THR H 1 1
4 9977 1 1 144 THR HA H 8.004 10.463 4.116 1.00 . A A . 172 THR HA 1 1
4 9978 1 1 144 THR HB H 6.805 11.651 1.600 1.00 . A A . 172 THR HB 1 1
4 9979 1 1 144 THR HG1 H 9.271 10.930 1.202 1.00 . A A . 172 THR HG1 1 1
4 9980 1 1 144 THR HG21 H 7.836 13.247 3.147 1.00 . A A . 172 THR HG21 1 1
4 9981 1 1 144 THR HG22 H 8.831 13.055 1.703 1.00 . A A . 172 THR HG22 1 1
4 9982 1 1 144 THR HG23 H 9.294 12.256 3.204 1.00 . A A . 172 THR HG23 1 1
4 9983 1 1 144 THR N N 6.609 9.324 3.103 1.00 . A A . 172 THR N 1 1
4 9984 1 1 144 THR O O 6.434 12.108 5.197 1.00 . A A . 172 THR O 1 1
4 9985 1 1 144 THR OG1 O 8.468 10.461 1.437 1.00 . A A . 172 THR OG1 1 1
4 9986 1 1 145 LYS C C 3.565 11.855 5.680 1.00 . A A . 173 LYS C 1 1
4 9987 1 1 145 LYS CA C 3.849 12.323 4.254 1.00 . A A . 173 LYS CA 1 1
4 9988 1 1 145 LYS CB C 2.561 12.222 3.409 1.00 . A A . 173 LYS CB 1 1
4 9989 1 1 145 LYS CD C 1.843 14.615 2.950 1.00 . A A . 173 LYS CD 1 1
4 9990 1 1 145 LYS CE C 0.871 15.718 3.361 1.00 . A A . 173 LYS CE 1 1
4 9991 1 1 145 LYS CG C 1.563 13.353 3.781 1.00 . A A . 173 LYS CG 1 1
4 9992 1 1 145 LYS H H 4.722 11.008 2.834 1.00 . A A . 173 LYS H 1 1
4 9993 1 1 145 LYS HA H 4.171 13.353 4.285 1.00 . A A . 173 LYS HA 1 1
4 9994 1 1 145 LYS HB2 H 2.822 12.299 2.363 1.00 . A A . 173 LYS HB2 1 1
4 9995 1 1 145 LYS HB3 H 2.095 11.259 3.580 1.00 . A A . 173 LYS HB3 1 1
4 9996 1 1 145 LYS HD2 H 2.856 14.947 3.120 1.00 . A A . 173 LYS HD2 1 1
4 9997 1 1 145 LYS HD3 H 1.709 14.392 1.903 1.00 . A A . 173 LYS HD3 1 1
4 9998 1 1 145 LYS HE2 H 0.987 16.562 2.697 1.00 . A A . 173 LYS HE2 1 1
4 9999 1 1 145 LYS HE3 H -0.142 15.349 3.303 1.00 . A A . 173 LYS HE3 1 1
4 10000 1 1 145 LYS HG2 H 0.553 13.022 3.584 1.00 . A A . 173 LYS HG2 1 1
4 10001 1 1 145 LYS HG3 H 1.652 13.594 4.833 1.00 . A A . 173 LYS HG3 1 1
4 10002 1 1 145 LYS HZ1 H 2.181 16.360 4.847 1.00 . A A . 173 LYS HZ1 1 1
4 10003 1 1 145 LYS HZ2 H 0.926 15.369 5.413 1.00 . A A . 173 LYS HZ2 1 1
4 10004 1 1 145 LYS HZ3 H 0.608 16.984 4.992 1.00 . A A . 173 LYS HZ3 1 1
4 10005 1 1 145 LYS N N 4.909 11.519 3.648 1.00 . A A . 173 LYS N 1 1
4 10006 1 1 145 LYS NZ N 1.168 16.139 4.759 1.00 . A A . 173 LYS NZ 1 1
4 10007 1 1 145 LYS O O 3.470 12.664 6.602 1.00 . A A . 173 LYS O 1 1
4 10008 1 1 146 ASN C C 4.342 10.235 8.097 1.00 . A A . 174 ASN C 1 1
4 10009 1 1 146 ASN CA C 3.156 9.995 7.171 1.00 . A A . 174 ASN CA 1 1
4 10010 1 1 146 ASN CB C 2.887 8.494 7.054 1.00 . A A . 174 ASN CB 1 1
4 10011 1 1 146 ASN CG C 1.599 8.247 6.273 1.00 . A A . 174 ASN CG 1 1
4 10012 1 1 146 ASN H H 3.510 9.949 5.082 1.00 . A A . 174 ASN H 1 1
4 10013 1 1 146 ASN HA H 2.284 10.480 7.593 1.00 . A A . 174 ASN HA 1 1
4 10014 1 1 146 ASN HB2 H 3.711 8.022 6.541 1.00 . A A . 174 ASN HB2 1 1
4 10015 1 1 146 ASN HB3 H 2.791 8.073 8.040 1.00 . A A . 174 ASN HB3 1 1
4 10016 1 1 146 ASN HD21 H 1.002 10.141 6.345 1.00 . A A . 174 ASN HD21 1 1
4 10017 1 1 146 ASN HD22 H -0.040 9.084 5.527 1.00 . A A . 174 ASN HD22 1 1
4 10018 1 1 146 ASN N N 3.427 10.549 5.851 1.00 . A A . 174 ASN N 1 1
4 10019 1 1 146 ASN ND2 N 0.786 9.240 6.028 1.00 . A A . 174 ASN ND2 1 1
4 10020 1 1 146 ASN O O 4.162 10.618 9.249 1.00 . A A . 174 ASN O 1 1
4 10021 1 1 146 ASN OD1 O 1.329 7.117 5.868 1.00 . A A . 174 ASN OD1 1 1
4 10022 1 1 147 TYR C C 6.741 11.580 9.073 1.00 . A A . 175 TYR C 1 1
4 10023 1 1 147 TYR CA C 6.770 10.227 8.370 1.00 . A A . 175 TYR CA 1 1
4 10024 1 1 147 TYR CB C 8.006 10.159 7.474 1.00 . A A . 175 TYR CB 1 1
4 10025 1 1 147 TYR CD1 C 9.744 9.131 8.980 1.00 . A A . 175 TYR CD1 1 1
4 10026 1 1 147 TYR CD2 C 9.904 11.497 8.488 1.00 . A A . 175 TYR CD2 1 1
4 10027 1 1 147 TYR CE1 C 10.889 9.219 9.772 1.00 . A A . 175 TYR CE1 1 1
4 10028 1 1 147 TYR CE2 C 11.051 11.585 9.281 1.00 . A A . 175 TYR CE2 1 1
4 10029 1 1 147 TYR CG C 9.249 10.268 8.333 1.00 . A A . 175 TYR CG 1 1
4 10030 1 1 147 TYR CZ C 11.547 10.444 9.922 1.00 . A A . 175 TYR CZ 1 1
4 10031 1 1 147 TYR H H 5.634 9.729 6.646 1.00 . A A . 175 TYR H 1 1
4 10032 1 1 147 TYR HA H 6.846 9.445 9.110 1.00 . A A . 175 TYR HA 1 1
4 10033 1 1 147 TYR HB2 H 8.014 9.217 6.944 1.00 . A A . 175 TYR HB2 1 1
4 10034 1 1 147 TYR HB3 H 7.980 10.970 6.761 1.00 . A A . 175 TYR HB3 1 1
4 10035 1 1 147 TYR HD1 H 9.241 8.185 8.868 1.00 . A A . 175 TYR HD1 1 1
4 10036 1 1 147 TYR HD2 H 9.516 12.380 8.006 1.00 . A A . 175 TYR HD2 1 1
4 10037 1 1 147 TYR HE1 H 11.263 8.341 10.271 1.00 . A A . 175 TYR HE1 1 1
4 10038 1 1 147 TYR HE2 H 11.557 12.530 9.391 1.00 . A A . 175 TYR HE2 1 1
4 10039 1 1 147 TYR HH H 13.011 9.639 10.845 1.00 . A A . 175 TYR HH 1 1
4 10040 1 1 147 TYR N N 5.554 10.024 7.578 1.00 . A A . 175 TYR N 1 1
4 10041 1 1 147 TYR O O 7.506 11.824 10.006 1.00 . A A . 175 TYR O 1 1
4 10042 1 1 147 TYR OH O 12.679 10.529 10.705 1.00 . A A . 175 TYR OH 1 1
4 10043 1 1 148 CYS C C 5.311 13.682 10.664 1.00 . A A . 176 CYS C 1 1
4 10044 1 1 148 CYS CA C 5.741 13.778 9.205 1.00 . A A . 176 CYS CA 1 1
4 10045 1 1 148 CYS CB C 4.726 14.616 8.429 1.00 . A A . 176 CYS CB 1 1
4 10046 1 1 148 CYS H H 5.274 12.206 7.866 1.00 . A A . 176 CYS H 1 1
4 10047 1 1 148 CYS HA H 6.697 14.261 9.151 1.00 . A A . 176 CYS HA 1 1
4 10048 1 1 148 CYS HB2 H 3.757 14.143 8.476 1.00 . A A . 176 CYS HB2 1 1
4 10049 1 1 148 CYS HB3 H 4.667 15.601 8.867 1.00 . A A . 176 CYS HB3 1 1
4 10050 1 1 148 CYS N N 5.857 12.454 8.614 1.00 . A A . 176 CYS N 1 1
4 10051 1 1 148 CYS O O 5.759 14.460 11.499 1.00 . A A . 176 CYS O 1 1
4 10052 1 1 148 CYS SG S 5.248 14.756 6.702 1.00 . A A . 176 CYS SG 1 1
4 10053 1 1 149 ALA C C 4.865 11.710 13.182 1.00 . A A . 177 ALA C 1 1
4 10054 1 1 149 ALA CA C 3.911 12.539 12.320 1.00 . A A . 177 ALA CA 1 1
4 10055 1 1 149 ALA CB C 2.556 11.834 12.250 1.00 . A A . 177 ALA CB 1 1
4 10056 1 1 149 ALA H H 4.097 12.146 10.239 1.00 . A A . 177 ALA H 1 1
4 10057 1 1 149 ALA HA H 3.768 13.501 12.786 1.00 . A A . 177 ALA HA 1 1
4 10058 1 1 149 ALA HB1 H 2.222 11.585 13.247 1.00 . A A . 177 ALA HB1 1 1
4 10059 1 1 149 ALA HB2 H 2.651 10.932 11.663 1.00 . A A . 177 ALA HB2 1 1
4 10060 1 1 149 ALA HB3 H 1.837 12.490 11.783 1.00 . A A . 177 ALA HB3 1 1
4 10061 1 1 149 ALA N N 4.424 12.728 10.958 1.00 . A A . 177 ALA N 1 1
4 10062 1 1 149 ALA O O 4.833 11.794 14.411 1.00 . A A . 177 ALA O 1 1
4 10063 1 1 150 LEU C C 7.624 10.852 14.086 1.00 . A A . 178 LEU C 1 1
4 10064 1 1 150 LEU CA C 6.628 10.037 13.262 1.00 . A A . 178 LEU CA 1 1
4 10065 1 1 150 LEU CB C 7.396 9.175 12.237 1.00 . A A . 178 LEU CB 1 1
4 10066 1 1 150 LEU CD1 C 6.505 6.903 13.036 1.00 . A A . 178 LEU CD1 1 1
4 10067 1 1 150 LEU CD2 C 5.146 8.314 11.420 1.00 . A A . 178 LEU CD2 1 1
4 10068 1 1 150 LEU CG C 6.577 7.912 11.850 1.00 . A A . 178 LEU CG 1 1
4 10069 1 1 150 LEU H H 5.659 10.857 11.556 1.00 . A A . 178 LEU H 1 1
4 10070 1 1 150 LEU HA H 6.078 9.394 13.930 1.00 . A A . 178 LEU HA 1 1
4 10071 1 1 150 LEU HB2 H 7.574 9.780 11.351 1.00 . A A . 178 LEU HB2 1 1
4 10072 1 1 150 LEU HB3 H 8.350 8.870 12.643 1.00 . A A . 178 LEU HB3 1 1
4 10073 1 1 150 LEU HD11 H 7.377 6.997 13.667 1.00 . A A . 178 LEU HD11 1 1
4 10074 1 1 150 LEU HD12 H 6.465 5.900 12.642 1.00 . A A . 178 LEU HD12 1 1
4 10075 1 1 150 LEU HD13 H 5.617 7.082 13.630 1.00 . A A . 178 LEU HD13 1 1
4 10076 1 1 150 LEU HD21 H 4.696 7.501 10.872 1.00 . A A . 178 LEU HD21 1 1
4 10077 1 1 150 LEU HD22 H 5.186 9.186 10.795 1.00 . A A . 178 LEU HD22 1 1
4 10078 1 1 150 LEU HD23 H 4.547 8.529 12.292 1.00 . A A . 178 LEU HD23 1 1
4 10079 1 1 150 LEU HG H 7.072 7.428 11.019 1.00 . A A . 178 LEU HG 1 1
4 10080 1 1 150 LEU N N 5.690 10.897 12.536 1.00 . A A . 178 LEU N 1 1
4 10081 1 1 150 LEU O O 7.843 10.566 15.264 1.00 . A A . 178 LEU O 1 1
4 10082 1 1 151 GLU C C 8.528 13.822 14.897 1.00 . A A . 179 GLU C 1 1
4 10083 1 1 151 GLU CA C 9.222 12.691 14.142 1.00 . A A . 179 GLU CA 1 1
4 10084 1 1 151 GLU CB C 10.216 13.255 13.117 1.00 . A A . 179 GLU CB 1 1
4 10085 1 1 151 GLU CD C 12.057 11.623 13.663 1.00 . A A . 179 GLU CD 1 1
4 10086 1 1 151 GLU CG C 11.124 12.144 12.574 1.00 . A A . 179 GLU CG 1 1
4 10087 1 1 151 GLU H H 8.029 12.024 12.517 1.00 . A A . 179 GLU H 1 1
4 10088 1 1 151 GLU HA H 9.765 12.090 14.854 1.00 . A A . 179 GLU HA 1 1
4 10089 1 1 151 GLU HB2 H 9.667 13.672 12.303 1.00 . A A . 179 GLU HB2 1 1
4 10090 1 1 151 GLU HB3 H 10.824 14.020 13.577 1.00 . A A . 179 GLU HB3 1 1
4 10091 1 1 151 GLU HG2 H 10.513 11.332 12.213 1.00 . A A . 179 GLU HG2 1 1
4 10092 1 1 151 GLU HG3 H 11.714 12.535 11.762 1.00 . A A . 179 GLU HG3 1 1
4 10093 1 1 151 GLU N N 8.235 11.852 13.458 1.00 . A A . 179 GLU N 1 1
4 10094 1 1 151 GLU O O 9.137 14.489 15.732 1.00 . A A . 179 GLU O 1 1
4 10095 1 1 151 GLU OE1 O 12.719 12.436 14.287 1.00 . A A . 179 GLU OE1 1 1
4 10096 1 1 151 GLU OE2 O 12.096 10.419 13.856 1.00 . A A . 179 GLU OE2 1 1
4 10097 1 1 152 LYS C C 6.398 14.787 16.764 1.00 . A A . 180 LYS C 1 1
4 10098 1 1 152 LYS CA C 6.474 15.066 15.273 1.00 . A A . 180 LYS CA 1 1
4 10099 1 1 152 LYS CB C 5.058 15.135 14.699 1.00 . A A . 180 LYS CB 1 1
4 10100 1 1 152 LYS CD C 2.918 16.421 14.663 1.00 . A A . 180 LYS CD 1 1
4 10101 1 1 152 LYS CE C 2.161 17.606 15.265 1.00 . A A . 180 LYS CE 1 1
4 10102 1 1 152 LYS CG C 4.295 16.311 15.317 1.00 . A A . 180 LYS CG 1 1
4 10103 1 1 152 LYS H H 6.815 13.452 13.927 1.00 . A A . 180 LYS H 1 1
4 10104 1 1 152 LYS HA H 6.959 16.015 15.119 1.00 . A A . 180 LYS HA 1 1
4 10105 1 1 152 LYS HB2 H 5.114 15.271 13.634 1.00 . A A . 180 LYS HB2 1 1
4 10106 1 1 152 LYS HB3 H 4.542 14.214 14.923 1.00 . A A . 180 LYS HB3 1 1
4 10107 1 1 152 LYS HD2 H 3.037 16.573 13.598 1.00 . A A . 180 LYS HD2 1 1
4 10108 1 1 152 LYS HD3 H 2.362 15.513 14.837 1.00 . A A . 180 LYS HD3 1 1
4 10109 1 1 152 LYS HE2 H 1.158 17.633 14.865 1.00 . A A . 180 LYS HE2 1 1
4 10110 1 1 152 LYS HE3 H 2.116 17.495 16.339 1.00 . A A . 180 LYS HE3 1 1
4 10111 1 1 152 LYS HG2 H 4.174 16.149 16.378 1.00 . A A . 180 LYS HG2 1 1
4 10112 1 1 152 LYS HG3 H 4.847 17.225 15.152 1.00 . A A . 180 LYS HG3 1 1
4 10113 1 1 152 LYS HZ1 H 2.796 19.044 13.901 1.00 . A A . 180 LYS HZ1 1 1
4 10114 1 1 152 LYS HZ2 H 3.869 18.795 15.191 1.00 . A A . 180 LYS HZ2 1 1
4 10115 1 1 152 LYS HZ3 H 2.432 19.663 15.440 1.00 . A A . 180 LYS HZ3 1 1
4 10116 1 1 152 LYS N N 7.247 14.022 14.602 1.00 . A A . 180 LYS N 1 1
4 10117 1 1 152 LYS NZ N 2.867 18.873 14.924 1.00 . A A . 180 LYS NZ 1 1
4 10118 1 1 152 LYS O O 6.425 15.710 17.579 1.00 . A A . 180 LYS O 1 1
4 10119 1 1 153 LYS C C 7.384 13.746 19.297 1.00 . A A . 181 LYS C 1 1
4 10120 1 1 153 LYS CA C 6.224 13.128 18.525 1.00 . A A . 181 LYS CA 1 1
4 10121 1 1 153 LYS CB C 6.274 11.602 18.662 1.00 . A A . 181 LYS CB 1 1
4 10122 1 1 153 LYS CD C 6.036 9.677 20.245 1.00 . A A . 181 LYS CD 1 1
4 10123 1 1 153 LYS CE C 5.775 9.281 21.701 1.00 . A A . 181 LYS CE 1 1
4 10124 1 1 153 LYS CG C 6.029 11.202 20.123 1.00 . A A . 181 LYS CG 1 1
4 10125 1 1 153 LYS H H 6.281 12.816 16.425 1.00 . A A . 181 LYS H 1 1
4 10126 1 1 153 LYS HA H 5.293 13.488 18.938 1.00 . A A . 181 LYS HA 1 1
4 10127 1 1 153 LYS HB2 H 5.512 11.158 18.036 1.00 . A A . 181 LYS HB2 1 1
4 10128 1 1 153 LYS HB3 H 7.245 11.244 18.352 1.00 . A A . 181 LYS HB3 1 1
4 10129 1 1 153 LYS HD2 H 5.263 9.263 19.614 1.00 . A A . 181 LYS HD2 1 1
4 10130 1 1 153 LYS HD3 H 6.997 9.295 19.937 1.00 . A A . 181 LYS HD3 1 1
4 10131 1 1 153 LYS HE2 H 6.544 9.704 22.331 1.00 . A A . 181 LYS HE2 1 1
4 10132 1 1 153 LYS HE3 H 4.810 9.658 22.009 1.00 . A A . 181 LYS HE3 1 1
4 10133 1 1 153 LYS HG2 H 6.808 11.613 20.749 1.00 . A A . 181 LYS HG2 1 1
4 10134 1 1 153 LYS HG3 H 5.071 11.582 20.443 1.00 . A A . 181 LYS HG3 1 1
4 10135 1 1 153 LYS HZ1 H 5.233 7.509 22.653 1.00 . A A . 181 LYS HZ1 1 1
4 10136 1 1 153 LYS HZ2 H 6.771 7.468 21.939 1.00 . A A . 181 LYS HZ2 1 1
4 10137 1 1 153 LYS HZ3 H 5.381 7.374 20.965 1.00 . A A . 181 LYS HZ3 1 1
4 10138 1 1 153 LYS N N 6.304 13.510 17.118 1.00 . A A . 181 LYS N 1 1
4 10139 1 1 153 LYS NZ N 5.791 7.796 21.824 1.00 . A A . 181 LYS NZ 1 1
4 10140 1 1 153 LYS O O 7.255 14.079 20.475 1.00 . A A . 181 LYS O 1 1
4 10141 1 1 154 LYS C C 9.408 15.920 19.698 1.00 . A A . 182 LYS C 1 1
4 10142 1 1 154 LYS CA C 9.689 14.480 19.270 1.00 . A A . 182 LYS CA 1 1
4 10143 1 1 154 LYS CB C 10.889 14.449 18.317 1.00 . A A . 182 LYS CB 1 1
4 10144 1 1 154 LYS CD C 13.363 14.774 18.143 1.00 . A A . 182 LYS CD 1 1
4 10145 1 1 154 LYS CE C 14.619 15.220 18.893 1.00 . A A . 182 LYS CE 1 1
4 10146 1 1 154 LYS CG C 12.147 14.919 19.058 1.00 . A A . 182 LYS CG 1 1
4 10147 1 1 154 LYS H H 8.569 13.620 17.685 1.00 . A A . 182 LYS H 1 1
4 10148 1 1 154 LYS HA H 9.926 13.897 20.146 1.00 . A A . 182 LYS HA 1 1
4 10149 1 1 154 LYS HB2 H 11.037 13.441 17.959 1.00 . A A . 182 LYS HB2 1 1
4 10150 1 1 154 LYS HB3 H 10.701 15.105 17.480 1.00 . A A . 182 LYS HB3 1 1
4 10151 1 1 154 LYS HD2 H 13.468 13.742 17.842 1.00 . A A . 182 LYS HD2 1 1
4 10152 1 1 154 LYS HD3 H 13.230 15.393 17.268 1.00 . A A . 182 LYS HD3 1 1
4 10153 1 1 154 LYS HE2 H 14.539 16.269 19.139 1.00 . A A . 182 LYS HE2 1 1
4 10154 1 1 154 LYS HE3 H 14.720 14.643 19.800 1.00 . A A . 182 LYS HE3 1 1
4 10155 1 1 154 LYS HG2 H 12.033 15.955 19.341 1.00 . A A . 182 LYS HG2 1 1
4 10156 1 1 154 LYS HG3 H 12.290 14.316 19.942 1.00 . A A . 182 LYS HG3 1 1
4 10157 1 1 154 LYS HZ1 H 16.494 15.770 18.177 1.00 . A A . 182 LYS HZ1 1 1
4 10158 1 1 154 LYS HZ2 H 15.518 14.989 17.031 1.00 . A A . 182 LYS HZ2 1 1
4 10159 1 1 154 LYS HZ3 H 16.252 14.091 18.273 1.00 . A A . 182 LYS HZ3 1 1
4 10160 1 1 154 LYS N N 8.520 13.900 18.625 1.00 . A A . 182 LYS N 1 1
4 10161 1 1 154 LYS NZ N 15.810 15.001 18.029 1.00 . A A . 182 LYS NZ 1 1
4 10162 1 1 154 LYS O O 9.710 16.303 20.827 1.00 . A A . 182 LYS O 1 1
4 10163 1 1 155 ASN C C 7.417 18.653 18.164 1.00 . A A . 183 ASN C 1 1
4 10164 1 1 155 ASN CA C 8.512 18.118 19.110 1.00 . A A . 183 ASN CA 1 1
4 10165 1 1 155 ASN CB C 9.779 18.976 18.964 1.00 . A A . 183 ASN CB 1 1
4 10166 1 1 155 ASN CG C 10.767 18.661 20.086 1.00 . A A . 183 ASN CG 1 1
4 10167 1 1 155 ASN H H 8.602 16.362 17.911 1.00 . A A . 183 ASN H 1 1
4 10168 1 1 155 ASN HA H 8.168 18.171 20.131 1.00 . A A . 183 ASN HA 1 1
4 10169 1 1 155 ASN HB2 H 10.242 18.766 18.012 1.00 . A A . 183 ASN HB2 1 1
4 10170 1 1 155 ASN HB3 H 9.517 20.025 19.007 1.00 . A A . 183 ASN HB3 1 1
4 10171 1 1 155 ASN HD21 H 12.317 18.434 18.864 1.00 . A A . 183 ASN HD21 1 1
4 10172 1 1 155 ASN HD22 H 12.655 18.216 20.514 1.00 . A A . 183 ASN HD22 1 1
4 10173 1 1 155 ASN N N 8.826 16.718 18.796 1.00 . A A . 183 ASN N 1 1
4 10174 1 1 155 ASN ND2 N 12.017 18.416 19.797 1.00 . A A . 183 ASN ND2 1 1
4 10175 1 1 155 ASN O O 7.371 18.267 16.997 1.00 . A A . 183 ASN O 1 1
4 10176 1 1 155 ASN OD1 O 10.389 18.642 21.257 1.00 . A A . 183 ASN OD1 1 1
4 10177 1 1 156 PRO C C 5.985 21.057 16.711 1.00 . A A . 184 PRO C 1 1
4 10178 1 1 156 PRO CA C 5.446 20.094 17.775 1.00 . A A . 184 PRO CA 1 1
4 10179 1 1 156 PRO CB C 4.535 20.818 18.793 1.00 . A A . 184 PRO CB 1 1
4 10180 1 1 156 PRO CD C 6.486 20.072 20.002 1.00 . A A . 184 PRO CD 1 1
4 10181 1 1 156 PRO CG C 5.464 21.212 19.901 1.00 . A A . 184 PRO CG 1 1
4 10182 1 1 156 PRO HA H 4.895 19.297 17.298 1.00 . A A . 184 PRO HA 1 1
4 10183 1 1 156 PRO HB2 H 4.068 21.692 18.347 1.00 . A A . 184 PRO HB2 1 1
4 10184 1 1 156 PRO HB3 H 3.776 20.143 19.170 1.00 . A A . 184 PRO HB3 1 1
4 10185 1 1 156 PRO HD2 H 7.456 20.449 20.302 1.00 . A A . 184 PRO HD2 1 1
4 10186 1 1 156 PRO HD3 H 6.144 19.308 20.689 1.00 . A A . 184 PRO HD3 1 1
4 10187 1 1 156 PRO HG2 H 5.963 22.147 19.656 1.00 . A A . 184 PRO HG2 1 1
4 10188 1 1 156 PRO HG3 H 4.927 21.314 20.836 1.00 . A A . 184 PRO HG3 1 1
4 10189 1 1 156 PRO N N 6.540 19.525 18.630 1.00 . A A . 184 PRO N 1 1
4 10190 1 1 156 PRO O O 5.309 21.348 15.723 1.00 . A A . 184 PRO O 1 1
4 10191 1 1 157 ASN C C 8.581 21.755 14.894 1.00 . A A . 185 ASN C 1 1
4 10192 1 1 157 ASN CA C 7.826 22.501 15.987 1.00 . A A . 185 ASN CA 1 1
4 10193 1 1 157 ASN CB C 8.793 23.423 16.738 1.00 . A A . 185 ASN CB 1 1
4 10194 1 1 157 ASN CG C 9.906 22.608 17.389 1.00 . A A . 185 ASN CG 1 1
4 10195 1 1 157 ASN H H 7.692 21.296 17.733 1.00 . A A . 185 ASN H 1 1
4 10196 1 1 157 ASN HA H 7.059 23.112 15.527 1.00 . A A . 185 ASN HA 1 1
4 10197 1 1 157 ASN HB2 H 9.228 24.126 16.041 1.00 . A A . 185 ASN HB2 1 1
4 10198 1 1 157 ASN HB3 H 8.254 23.964 17.501 1.00 . A A . 185 ASN HB3 1 1
4 10199 1 1 157 ASN HD21 H 10.578 24.126 18.479 1.00 . A A . 185 ASN HD21 1 1
4 10200 1 1 157 ASN HD22 H 11.416 22.664 18.677 1.00 . A A . 185 ASN HD22 1 1
4 10201 1 1 157 ASN N N 7.203 21.558 16.926 1.00 . A A . 185 ASN N 1 1
4 10202 1 1 157 ASN ND2 N 10.700 23.179 18.253 1.00 . A A . 185 ASN ND2 1 1
4 10203 1 1 157 ASN O O 9.365 22.350 14.155 1.00 . A A . 185 ASN O 1 1
4 10204 1 1 157 ASN OD1 O 10.058 21.420 17.104 1.00 . A A . 185 ASN OD1 1 1
4 10205 1 1 158 PHE C C 8.521 20.052 12.386 1.00 . A A . 186 PHE C 1 1
4 10206 1 1 158 PHE CA C 9.006 19.647 13.775 1.00 . A A . 186 PHE CA 1 1
4 10207 1 1 158 PHE CB C 8.714 18.160 14.015 1.00 . A A . 186 PHE CB 1 1
4 10208 1 1 158 PHE CD1 C 10.707 17.290 12.718 1.00 . A A . 186 PHE CD1 1 1
4 10209 1 1 158 PHE CD2 C 8.489 16.563 12.044 1.00 . A A . 186 PHE CD2 1 1
4 10210 1 1 158 PHE CE1 C 11.267 16.519 11.693 1.00 . A A . 186 PHE CE1 1 1
4 10211 1 1 158 PHE CE2 C 9.056 15.793 11.023 1.00 . A A . 186 PHE CE2 1 1
4 10212 1 1 158 PHE CG C 9.316 17.316 12.899 1.00 . A A . 186 PHE CG 1 1
4 10213 1 1 158 PHE CZ C 10.443 15.769 10.850 1.00 . A A . 186 PHE CZ 1 1
4 10214 1 1 158 PHE H H 7.703 20.029 15.403 1.00 . A A . 186 PHE H 1 1
4 10215 1 1 158 PHE HA H 10.069 19.810 13.838 1.00 . A A . 186 PHE HA 1 1
4 10216 1 1 158 PHE HB2 H 9.142 17.859 14.960 1.00 . A A . 186 PHE HB2 1 1
4 10217 1 1 158 PHE HB3 H 7.644 18.016 14.049 1.00 . A A . 186 PHE HB3 1 1
4 10218 1 1 158 PHE HD1 H 11.348 17.860 13.370 1.00 . A A . 186 PHE HD1 1 1
4 10219 1 1 158 PHE HD2 H 7.418 16.581 12.171 1.00 . A A . 186 PHE HD2 1 1
4 10220 1 1 158 PHE HE1 H 12.337 16.499 11.555 1.00 . A A . 186 PHE HE1 1 1
4 10221 1 1 158 PHE HE2 H 8.424 15.196 10.382 1.00 . A A . 186 PHE HE2 1 1
4 10222 1 1 158 PHE HZ H 10.877 15.176 10.059 1.00 . A A . 186 PHE HZ 1 1
4 10223 1 1 158 PHE N N 8.340 20.451 14.790 1.00 . A A . 186 PHE N 1 1
4 10224 1 1 158 PHE O O 7.319 20.066 12.115 1.00 . A A . 186 PHE O 1 1
4 10225 1 1 159 THR C C 10.296 20.430 9.205 1.00 . A A . 187 THR C 1 1
4 10226 1 1 159 THR CA C 9.142 20.773 10.136 1.00 . A A . 187 THR CA 1 1
4 10227 1 1 159 THR CB C 8.861 22.278 10.078 1.00 . A A . 187 THR CB 1 1
4 10228 1 1 159 THR CG2 C 10.048 23.052 10.657 1.00 . A A . 187 THR CG2 1 1
4 10229 1 1 159 THR H H 10.405 20.336 11.782 1.00 . A A . 187 THR H 1 1
4 10230 1 1 159 THR HA H 8.260 20.241 9.802 1.00 . A A . 187 THR HA 1 1
4 10231 1 1 159 THR HB H 7.977 22.501 10.654 1.00 . A A . 187 THR HB 1 1
4 10232 1 1 159 THR HG1 H 9.292 23.352 8.515 1.00 . A A . 187 THR HG1 1 1
4 10233 1 1 159 THR HG21 H 9.817 24.105 10.669 1.00 . A A . 187 THR HG21 1 1
4 10234 1 1 159 THR HG22 H 10.923 22.881 10.046 1.00 . A A . 187 THR HG22 1 1
4 10235 1 1 159 THR HG23 H 10.240 22.714 11.664 1.00 . A A . 187 THR HG23 1 1
4 10236 1 1 159 THR N N 9.466 20.373 11.507 1.00 . A A . 187 THR N 1 1
4 10237 1 1 159 THR O O 11.431 20.257 9.647 1.00 . A A . 187 THR O 1 1
4 10238 1 1 159 THR OG1 O 8.656 22.665 8.726 1.00 . A A . 187 THR OG1 1 1
4 10239 1 1 160 ASP C C 10.524 20.342 5.520 1.00 . A A . 188 ASP C 1 1
4 10240 1 1 160 ASP CA C 11.022 20.011 6.922 1.00 . A A . 188 ASP CA 1 1
4 10241 1 1 160 ASP CB C 11.378 18.524 7.007 1.00 . A A . 188 ASP CB 1 1
4 10242 1 1 160 ASP CG C 12.567 18.216 6.102 1.00 . A A . 188 ASP CG 1 1
4 10243 1 1 160 ASP H H 9.077 20.483 7.621 1.00 . A A . 188 ASP H 1 1
4 10244 1 1 160 ASP HA H 11.910 20.594 7.124 1.00 . A A . 188 ASP HA 1 1
4 10245 1 1 160 ASP HB2 H 11.630 18.274 8.028 1.00 . A A . 188 ASP HB2 1 1
4 10246 1 1 160 ASP HB3 H 10.528 17.933 6.694 1.00 . A A . 188 ASP HB3 1 1
4 10247 1 1 160 ASP N N 10.000 20.333 7.914 1.00 . A A . 188 ASP N 1 1
4 10248 1 1 160 ASP O O 9.318 20.421 5.282 1.00 . A A . 188 ASP O 1 1
4 10249 1 1 160 ASP OD1 O 13.301 19.139 5.787 1.00 . A A . 188 ASP OD1 1 1
4 10250 1 1 160 ASP OD2 O 12.724 17.064 5.734 1.00 . A A . 188 ASP OD2 1 1
4 10251 1 1 161 GLU C C 10.389 19.682 2.564 1.00 . A A . 189 GLU C 1 1
4 10252 1 1 161 GLU CA C 11.101 20.863 3.217 1.00 . A A . 189 GLU CA 1 1
4 10253 1 1 161 GLU CB C 12.361 21.217 2.420 1.00 . A A . 189 GLU CB 1 1
4 10254 1 1 161 GLU CD C 13.221 22.119 0.242 1.00 . A A . 189 GLU CD 1 1
4 10255 1 1 161 GLU CG C 11.977 21.679 1.008 1.00 . A A . 189 GLU CG 1 1
4 10256 1 1 161 GLU H H 12.404 20.465 4.841 1.00 . A A . 189 GLU H 1 1
4 10257 1 1 161 GLU HA H 10.437 21.715 3.218 1.00 . A A . 189 GLU HA 1 1
4 10258 1 1 161 GLU HB2 H 12.893 22.011 2.925 1.00 . A A . 189 GLU HB2 1 1
4 10259 1 1 161 GLU HB3 H 12.998 20.347 2.351 1.00 . A A . 189 GLU HB3 1 1
4 10260 1 1 161 GLU HG2 H 11.505 20.865 0.478 1.00 . A A . 189 GLU HG2 1 1
4 10261 1 1 161 GLU HG3 H 11.290 22.508 1.079 1.00 . A A . 189 GLU HG3 1 1
4 10262 1 1 161 GLU N N 11.458 20.540 4.594 1.00 . A A . 189 GLU N 1 1
4 10263 1 1 161 GLU O O 9.492 19.864 1.741 1.00 . A A . 189 GLU O 1 1
4 10264 1 1 161 GLU OE1 O 14.314 21.839 0.708 1.00 . A A . 189 GLU OE1 1 1
4 10265 1 1 161 GLU OE2 O 13.061 22.730 -0.801 1.00 . A A . 189 GLU OE2 1 1
4 10266 1 1 162 LYS C C 8.720 17.199 2.725 1.00 . A A . 190 LYS C 1 1
4 10267 1 1 162 LYS CA C 10.203 17.266 2.375 1.00 . A A . 190 LYS CA 1 1
4 10268 1 1 162 LYS CB C 10.920 16.031 2.930 1.00 . A A . 190 LYS CB 1 1
4 10269 1 1 162 LYS CD C 13.094 14.802 3.013 1.00 . A A . 190 LYS CD 1 1
4 10270 1 1 162 LYS CE C 14.545 14.793 2.523 1.00 . A A . 190 LYS CE 1 1
4 10271 1 1 162 LYS CG C 12.362 16.005 2.419 1.00 . A A . 190 LYS CG 1 1
4 10272 1 1 162 LYS H H 11.523 18.393 3.590 1.00 . A A . 190 LYS H 1 1
4 10273 1 1 162 LYS HA H 10.308 17.283 1.301 1.00 . A A . 190 LYS HA 1 1
4 10274 1 1 162 LYS HB2 H 10.918 16.069 4.009 1.00 . A A . 190 LYS HB2 1 1
4 10275 1 1 162 LYS HB3 H 10.408 15.138 2.601 1.00 . A A . 190 LYS HB3 1 1
4 10276 1 1 162 LYS HD2 H 13.077 14.865 4.091 1.00 . A A . 190 LYS HD2 1 1
4 10277 1 1 162 LYS HD3 H 12.605 13.892 2.697 1.00 . A A . 190 LYS HD3 1 1
4 10278 1 1 162 LYS HE2 H 14.561 14.676 1.450 1.00 . A A . 190 LYS HE2 1 1
4 10279 1 1 162 LYS HE3 H 15.020 15.724 2.790 1.00 . A A . 190 LYS HE3 1 1
4 10280 1 1 162 LYS HG2 H 12.361 15.933 1.341 1.00 . A A . 190 LYS HG2 1 1
4 10281 1 1 162 LYS HG3 H 12.864 16.914 2.717 1.00 . A A . 190 LYS HG3 1 1
4 10282 1 1 162 LYS HZ1 H 14.733 12.783 3.033 1.00 . A A . 190 LYS HZ1 1 1
4 10283 1 1 162 LYS HZ2 H 15.397 13.851 4.172 1.00 . A A . 190 LYS HZ2 1 1
4 10284 1 1 162 LYS HZ3 H 16.211 13.558 2.709 1.00 . A A . 190 LYS HZ3 1 1
4 10285 1 1 162 LYS N N 10.801 18.474 2.933 1.00 . A A . 190 LYS N 1 1
4 10286 1 1 162 LYS NZ N 15.276 13.660 3.158 1.00 . A A . 190 LYS NZ 1 1
4 10287 1 1 162 LYS O O 7.892 16.831 1.891 1.00 . A A . 190 LYS O 1 1
4 10288 1 1 163 CYS C C 6.371 18.921 4.268 1.00 . A A . 191 CYS C 1 1
4 10289 1 1 163 CYS CA C 7.001 17.542 4.430 1.00 . A A . 191 CYS CA 1 1
4 10290 1 1 163 CYS CB C 6.951 17.126 5.903 1.00 . A A . 191 CYS CB 1 1
4 10291 1 1 163 CYS H H 9.089 17.844 4.585 1.00 . A A . 191 CYS H 1 1
4 10292 1 1 163 CYS HA H 6.429 16.827 3.853 1.00 . A A . 191 CYS HA 1 1
4 10293 1 1 163 CYS HB2 H 7.566 16.251 6.050 1.00 . A A . 191 CYS HB2 1 1
4 10294 1 1 163 CYS HB3 H 7.317 17.930 6.526 1.00 . A A . 191 CYS HB3 1 1
4 10295 1 1 163 CYS N N 8.389 17.558 3.968 1.00 . A A . 191 CYS N 1 1
4 10296 1 1 163 CYS O O 6.974 19.937 4.610 1.00 . A A . 191 CYS O 1 1
4 10297 1 1 163 CYS SG S 5.242 16.744 6.352 1.00 . A A . 191 CYS SG 1 1
4 10298 1 1 164 LYS C C 4.135 20.857 4.873 1.00 . A A . 192 LYS C 1 1
4 10299 1 1 164 LYS CA C 4.447 20.198 3.533 1.00 . A A . 192 LYS CA 1 1
4 10300 1 1 164 LYS CB C 3.146 19.945 2.762 1.00 . A A . 192 LYS CB 1 1
4 10301 1 1 164 LYS CD C 1.252 21.020 1.534 1.00 . A A . 192 LYS CD 1 1
4 10302 1 1 164 LYS CE C 0.622 22.356 1.131 1.00 . A A . 192 LYS CE 1 1
4 10303 1 1 164 LYS CG C 2.502 21.280 2.376 1.00 . A A . 192 LYS CG 1 1
4 10304 1 1 164 LYS H H 4.729 18.099 3.488 1.00 . A A . 192 LYS H 1 1
4 10305 1 1 164 LYS HA H 5.073 20.861 2.952 1.00 . A A . 192 LYS HA 1 1
4 10306 1 1 164 LYS HB2 H 3.363 19.377 1.869 1.00 . A A . 192 LYS HB2 1 1
4 10307 1 1 164 LYS HB3 H 2.465 19.386 3.387 1.00 . A A . 192 LYS HB3 1 1
4 10308 1 1 164 LYS HD2 H 1.523 20.467 0.647 1.00 . A A . 192 LYS HD2 1 1
4 10309 1 1 164 LYS HD3 H 0.540 20.449 2.111 1.00 . A A . 192 LYS HD3 1 1
4 10310 1 1 164 LYS HE2 H 0.333 22.900 2.019 1.00 . A A . 192 LYS HE2 1 1
4 10311 1 1 164 LYS HE3 H 1.339 22.937 0.572 1.00 . A A . 192 LYS HE3 1 1
4 10312 1 1 164 LYS HG2 H 2.227 21.820 3.270 1.00 . A A . 192 LYS HG2 1 1
4 10313 1 1 164 LYS HG3 H 3.203 21.866 1.802 1.00 . A A . 192 LYS HG3 1 1
4 10314 1 1 164 LYS HZ1 H -1.026 21.212 0.575 1.00 . A A . 192 LYS HZ1 1 1
4 10315 1 1 164 LYS HZ2 H -0.299 22.047 -0.710 1.00 . A A . 192 LYS HZ2 1 1
4 10316 1 1 164 LYS HZ3 H -1.260 22.887 0.413 1.00 . A A . 192 LYS HZ3 1 1
4 10317 1 1 164 LYS N N 5.155 18.942 3.740 1.00 . A A . 192 LYS N 1 1
4 10318 1 1 164 LYS NZ N -0.581 22.106 0.289 1.00 . A A . 192 LYS NZ 1 1
4 10319 1 1 164 LYS O O 3.649 20.207 5.797 1.00 . A A . 192 LYS O 1 1
4 10320 1 1 165 ASN C C 2.696 23.246 6.333 1.00 . A A . 193 ASN C 1 1
4 10321 1 1 165 ASN CA C 4.175 22.898 6.207 1.00 . A A . 193 ASN CA 1 1
4 10322 1 1 165 ASN CB C 5.005 24.184 6.215 1.00 . A A . 193 ASN CB 1 1
4 10323 1 1 165 ASN CG C 4.870 24.885 7.562 1.00 . A A . 193 ASN CG 1 1
4 10324 1 1 165 ASN H H 4.812 22.619 4.203 1.00 . A A . 193 ASN H 1 1
4 10325 1 1 165 ASN HA H 4.466 22.292 7.055 1.00 . A A . 193 ASN HA 1 1
4 10326 1 1 165 ASN HB2 H 6.044 23.938 6.042 1.00 . A A . 193 ASN HB2 1 1
4 10327 1 1 165 ASN HB3 H 4.657 24.840 5.433 1.00 . A A . 193 ASN HB3 1 1
4 10328 1 1 165 ASN HD21 H 4.993 26.709 6.791 1.00 . A A . 193 ASN HD21 1 1
4 10329 1 1 165 ASN HD22 H 4.804 26.645 8.477 1.00 . A A . 193 ASN HD22 1 1
4 10330 1 1 165 ASN N N 4.423 22.154 4.973 1.00 . A A . 193 ASN N 1 1
4 10331 1 1 165 ASN ND2 N 4.891 26.188 7.615 1.00 . A A . 193 ASN ND2 1 1
4 10332 1 1 165 ASN O O 2.164 24.037 5.553 1.00 . A A . 193 ASN O 1 1
4 10333 1 1 165 ASN OD1 O 4.747 24.228 8.595 1.00 . A A . 193 ASN OD1 1 1
4 10334 1 1 166 ASN C C 0.176 22.313 8.883 1.00 . A A . 194 ASN C 1 1
4 10335 1 1 166 ASN CA C 0.616 22.895 7.544 1.00 . A A . 194 ASN CA 1 1
4 10336 1 1 166 ASN CB C -0.209 22.267 6.419 1.00 . A A . 194 ASN CB 1 1
4 10337 1 1 166 ASN CG C -1.683 22.618 6.593 1.00 . A A . 194 ASN CG 1 1
4 10338 1 1 166 ASN H H 2.514 22.026 7.908 1.00 . A A . 194 ASN H 1 1
4 10339 1 1 166 ASN HA H 0.439 23.961 7.552 1.00 . A A . 194 ASN HA 1 1
4 10340 1 1 166 ASN HB2 H 0.140 22.641 5.468 1.00 . A A . 194 ASN HB2 1 1
4 10341 1 1 166 ASN HB3 H -0.091 21.193 6.445 1.00 . A A . 194 ASN HB3 1 1
4 10342 1 1 166 ASN HD21 H -2.327 20.839 5.988 1.00 . A A . 194 ASN HD21 1 1
4 10343 1 1 166 ASN HD22 H -3.541 21.942 6.419 1.00 . A A . 194 ASN HD22 1 1
4 10344 1 1 166 ASN N N 2.036 22.648 7.320 1.00 . A A . 194 ASN N 1 1
4 10345 1 1 166 ASN ND2 N -2.593 21.726 6.310 1.00 . A A . 194 ASN ND2 1 1
4 10346 1 1 166 ASN O O 0.667 21.254 9.234 1.00 . A A . 194 ASN O 1 1
4 10347 1 1 166 ASN OXT O -0.645 22.936 9.536 1.00 . A A . 194 ASN OXT 1 1
4 10348 1 1 166 ASN OD1 O -2.013 23.731 7.001 1.00 . A A . 194 ASN OD1 1 1
5 10349 1 1 1 GLY C C -2.870 -23.461 -13.347 1.00 . A A . 29 GLY C 1 1
5 10350 1 1 1 GLY CA C -3.772 -23.555 -14.569 1.00 . A A . 29 GLY CA 1 1
5 10351 1 1 1 GLY H1 H -4.959 -22.126 -15.512 1.00 . A A . 29 GLY H1 1 1
5 10352 1 1 1 GLY H2 H -3.300 -21.991 -15.860 1.00 . A A . 29 GLY H2 1 1
5 10353 1 1 1 GLY H3 H -3.898 -21.492 -14.349 1.00 . A A . 29 GLY H3 1 1
5 10354 1 1 1 GLY HA2 H -4.720 -23.995 -14.290 1.00 . A A . 29 GLY HA2 1 1
5 10355 1 1 1 GLY HA3 H -3.295 -24.171 -15.319 1.00 . A A . 29 GLY HA3 1 1
5 10356 1 1 1 GLY N N -4.000 -22.187 -15.114 1.00 . A A . 29 GLY N 1 1
5 10357 1 1 1 GLY O O -3.350 -23.419 -12.214 1.00 . A A . 29 GLY O 1 1
5 10358 1 1 2 LEU C C -0.777 -24.512 -11.536 1.00 . A A . 30 LEU C 1 1
5 10359 1 1 2 LEU CA C -0.581 -23.346 -12.507 1.00 . A A . 30 LEU CA 1 1
5 10360 1 1 2 LEU CB C -0.704 -21.993 -11.762 1.00 . A A . 30 LEU CB 1 1
5 10361 1 1 2 LEU CD1 C -0.420 -20.755 -13.931 1.00 . A A . 30 LEU CD1 1 1
5 10362 1 1 2 LEU CD2 C -0.082 -19.570 -11.737 1.00 . A A . 30 LEU CD2 1 1
5 10363 1 1 2 LEU CG C 0.089 -20.896 -12.492 1.00 . A A . 30 LEU CG 1 1
5 10364 1 1 2 LEU H H -1.243 -23.462 -14.517 1.00 . A A . 30 LEU H 1 1
5 10365 1 1 2 LEU HA H 0.409 -23.428 -12.933 1.00 . A A . 30 LEU HA 1 1
5 10366 1 1 2 LEU HB2 H -1.742 -21.703 -11.710 1.00 . A A . 30 LEU HB2 1 1
5 10367 1 1 2 LEU HB3 H -0.315 -22.091 -10.760 1.00 . A A . 30 LEU HB3 1 1
5 10368 1 1 2 LEU HD11 H -0.002 -19.863 -14.378 1.00 . A A . 30 LEU HD11 1 1
5 10369 1 1 2 LEU HD12 H -1.497 -20.687 -13.934 1.00 . A A . 30 LEU HD12 1 1
5 10370 1 1 2 LEU HD13 H -0.110 -21.621 -14.504 1.00 . A A . 30 LEU HD13 1 1
5 10371 1 1 2 LEU HD21 H -1.133 -19.368 -11.592 1.00 . A A . 30 LEU HD21 1 1
5 10372 1 1 2 LEU HD22 H 0.364 -18.770 -12.304 1.00 . A A . 30 LEU HD22 1 1
5 10373 1 1 2 LEU HD23 H 0.406 -19.642 -10.776 1.00 . A A . 30 LEU HD23 1 1
5 10374 1 1 2 LEU HG H 1.135 -21.165 -12.513 1.00 . A A . 30 LEU HG 1 1
5 10375 1 1 2 LEU N N -1.560 -23.428 -13.589 1.00 . A A . 30 LEU N 1 1
5 10376 1 1 2 LEU O O -1.866 -25.067 -11.414 1.00 . A A . 30 LEU O 1 1
5 10377 1 1 3 LYS C C 1.188 -25.685 -8.718 1.00 . A A . 31 LYS C 1 1
5 10378 1 1 3 LYS CA C 0.263 -25.986 -9.892 1.00 . A A . 31 LYS CA 1 1
5 10379 1 1 3 LYS CB C 0.702 -27.294 -10.587 1.00 . A A . 31 LYS CB 1 1
5 10380 1 1 3 LYS CD C 1.495 -26.845 -12.970 1.00 . A A . 31 LYS CD 1 1
5 10381 1 1 3 LYS CE C 2.652 -26.290 -13.802 1.00 . A A . 31 LYS CE 1 1
5 10382 1 1 3 LYS CG C 1.936 -27.030 -11.503 1.00 . A A . 31 LYS CG 1 1
5 10383 1 1 3 LYS H H 1.144 -24.403 -10.994 1.00 . A A . 31 LYS H 1 1
5 10384 1 1 3 LYS HA H -0.741 -26.111 -9.514 1.00 . A A . 31 LYS HA 1 1
5 10385 1 1 3 LYS HB2 H 0.958 -28.030 -9.833 1.00 . A A . 31 LYS HB2 1 1
5 10386 1 1 3 LYS HB3 H -0.120 -27.678 -11.179 1.00 . A A . 31 LYS HB3 1 1
5 10387 1 1 3 LYS HD2 H 1.189 -27.800 -13.373 1.00 . A A . 31 LYS HD2 1 1
5 10388 1 1 3 LYS HD3 H 0.665 -26.159 -13.015 1.00 . A A . 31 LYS HD3 1 1
5 10389 1 1 3 LYS HE2 H 2.846 -25.267 -13.505 1.00 . A A . 31 LYS HE2 1 1
5 10390 1 1 3 LYS HE3 H 3.536 -26.889 -13.638 1.00 . A A . 31 LYS HE3 1 1
5 10391 1 1 3 LYS HG2 H 2.462 -26.142 -11.171 1.00 . A A . 31 LYS HG2 1 1
5 10392 1 1 3 LYS HG3 H 2.612 -27.874 -11.446 1.00 . A A . 31 LYS HG3 1 1
5 10393 1 1 3 LYS HZ1 H 1.495 -25.668 -15.415 1.00 . A A . 31 LYS HZ1 1 1
5 10394 1 1 3 LYS HZ2 H 1.977 -27.291 -15.495 1.00 . A A . 31 LYS HZ2 1 1
5 10395 1 1 3 LYS HZ3 H 3.099 -26.058 -15.822 1.00 . A A . 31 LYS HZ3 1 1
5 10396 1 1 3 LYS N N 0.300 -24.881 -10.851 1.00 . A A . 31 LYS N 1 1
5 10397 1 1 3 LYS NZ N 2.278 -26.329 -15.242 1.00 . A A . 31 LYS NZ 1 1
5 10398 1 1 3 LYS O O 2.158 -24.936 -8.850 1.00 . A A . 31 LYS O 1 1
5 10399 1 1 4 GLY C C 1.333 -24.761 -5.706 1.00 . A A . 32 GLY C 1 1
5 10400 1 1 4 GLY CA C 1.671 -26.087 -6.369 1.00 . A A . 32 GLY CA 1 1
5 10401 1 1 4 GLY H H 0.090 -26.866 -7.541 1.00 . A A . 32 GLY H 1 1
5 10402 1 1 4 GLY HA2 H 1.462 -26.891 -5.679 1.00 . A A . 32 GLY HA2 1 1
5 10403 1 1 4 GLY HA3 H 2.723 -26.100 -6.619 1.00 . A A . 32 GLY HA3 1 1
5 10404 1 1 4 GLY N N 0.875 -26.280 -7.574 1.00 . A A . 32 GLY N 1 1
5 10405 1 1 4 GLY O O 0.324 -24.132 -6.027 1.00 . A A . 32 GLY O 1 1
5 10406 1 1 5 GLU C C 2.085 -21.909 -5.034 1.00 . A A . 33 GLU C 1 1
5 10407 1 1 5 GLU CA C 1.974 -23.089 -4.076 1.00 . A A . 33 GLU CA 1 1
5 10408 1 1 5 GLU CB C 3.003 -22.939 -2.953 1.00 . A A . 33 GLU CB 1 1
5 10409 1 1 5 GLU CD C 5.443 -22.969 -2.411 1.00 . A A . 33 GLU CD 1 1
5 10410 1 1 5 GLU CG C 4.418 -22.982 -3.539 1.00 . A A . 33 GLU CG 1 1
5 10411 1 1 5 GLU H H 2.971 -24.887 -4.571 1.00 . A A . 33 GLU H 1 1
5 10412 1 1 5 GLU HA H 0.987 -23.095 -3.640 1.00 . A A . 33 GLU HA 1 1
5 10413 1 1 5 GLU HB2 H 2.850 -21.994 -2.452 1.00 . A A . 33 GLU HB2 1 1
5 10414 1 1 5 GLU HB3 H 2.884 -23.746 -2.247 1.00 . A A . 33 GLU HB3 1 1
5 10415 1 1 5 GLU HG2 H 4.537 -23.880 -4.123 1.00 . A A . 33 GLU HG2 1 1
5 10416 1 1 5 GLU HG3 H 4.575 -22.120 -4.170 1.00 . A A . 33 GLU HG3 1 1
5 10417 1 1 5 GLU N N 2.185 -24.342 -4.782 1.00 . A A . 33 GLU N 1 1
5 10418 1 1 5 GLU O O 1.428 -20.890 -4.846 1.00 . A A . 33 GLU O 1 1
5 10419 1 1 5 GLU OE1 O 5.232 -23.673 -1.438 1.00 . A A . 33 GLU OE1 1 1
5 10420 1 1 5 GLU OE2 O 6.422 -22.252 -2.536 1.00 . A A . 33 GLU OE2 1 1
5 10421 1 1 6 THR C C 1.787 -20.395 -7.491 1.00 . A A . 34 THR C 1 1
5 10422 1 1 6 THR CA C 3.121 -20.984 -7.043 1.00 . A A . 34 THR CA 1 1
5 10423 1 1 6 THR CB C 3.878 -21.526 -8.265 1.00 . A A . 34 THR CB 1 1
5 10424 1 1 6 THR CG2 C 4.144 -20.393 -9.267 1.00 . A A . 34 THR CG2 1 1
5 10425 1 1 6 THR H H 3.422 -22.889 -6.157 1.00 . A A . 34 THR H 1 1
5 10426 1 1 6 THR HA H 3.715 -20.206 -6.589 1.00 . A A . 34 THR HA 1 1
5 10427 1 1 6 THR HB H 3.284 -22.289 -8.743 1.00 . A A . 34 THR HB 1 1
5 10428 1 1 6 THR HG1 H 5.465 -21.535 -7.139 1.00 . A A . 34 THR HG1 1 1
5 10429 1 1 6 THR HG21 H 4.581 -19.548 -8.752 1.00 . A A . 34 THR HG21 1 1
5 10430 1 1 6 THR HG22 H 3.213 -20.092 -9.724 1.00 . A A . 34 THR HG22 1 1
5 10431 1 1 6 THR HG23 H 4.826 -20.738 -10.035 1.00 . A A . 34 THR HG23 1 1
5 10432 1 1 6 THR N N 2.923 -22.051 -6.059 1.00 . A A . 34 THR N 1 1
5 10433 1 1 6 THR O O 1.731 -19.271 -7.987 1.00 . A A . 34 THR O 1 1
5 10434 1 1 6 THR OG1 O 5.113 -22.087 -7.842 1.00 . A A . 34 THR OG1 1 1
5 10435 1 1 7 LYS C C -1.213 -19.762 -6.691 1.00 . A A . 35 LYS C 1 1
5 10436 1 1 7 LYS CA C -0.615 -20.718 -7.725 1.00 . A A . 35 LYS CA 1 1
5 10437 1 1 7 LYS CB C -1.534 -21.930 -7.886 1.00 . A A . 35 LYS CB 1 1
5 10438 1 1 7 LYS CD C -3.763 -22.699 -8.722 1.00 . A A . 35 LYS CD 1 1
5 10439 1 1 7 LYS CE C -5.100 -22.237 -9.300 1.00 . A A . 35 LYS CE 1 1
5 10440 1 1 7 LYS CG C -2.884 -21.481 -8.457 1.00 . A A . 35 LYS CG 1 1
5 10441 1 1 7 LYS H H 0.824 -22.060 -6.937 1.00 . A A . 35 LYS H 1 1
5 10442 1 1 7 LYS HA H -0.550 -20.208 -8.675 1.00 . A A . 35 LYS HA 1 1
5 10443 1 1 7 LYS HB2 H -1.073 -22.642 -8.558 1.00 . A A . 35 LYS HB2 1 1
5 10444 1 1 7 LYS HB3 H -1.689 -22.393 -6.923 1.00 . A A . 35 LYS HB3 1 1
5 10445 1 1 7 LYS HD2 H -3.268 -23.353 -9.428 1.00 . A A . 35 LYS HD2 1 1
5 10446 1 1 7 LYS HD3 H -3.933 -23.229 -7.797 1.00 . A A . 35 LYS HD3 1 1
5 10447 1 1 7 LYS HE2 H -5.743 -23.091 -9.446 1.00 . A A . 35 LYS HE2 1 1
5 10448 1 1 7 LYS HE3 H -5.568 -21.547 -8.613 1.00 . A A . 35 LYS HE3 1 1
5 10449 1 1 7 LYS HG2 H -3.381 -20.834 -7.750 1.00 . A A . 35 LYS HG2 1 1
5 10450 1 1 7 LYS HG3 H -2.724 -20.948 -9.383 1.00 . A A . 35 LYS HG3 1 1
5 10451 1 1 7 LYS HZ1 H -3.849 -21.505 -10.795 1.00 . A A . 35 LYS HZ1 1 1
5 10452 1 1 7 LYS HZ2 H -5.265 -20.597 -10.572 1.00 . A A . 35 LYS HZ2 1 1
5 10453 1 1 7 LYS HZ3 H -5.336 -22.099 -11.364 1.00 . A A . 35 LYS HZ3 1 1
5 10454 1 1 7 LYS N N 0.717 -21.169 -7.328 1.00 . A A . 35 LYS N 1 1
5 10455 1 1 7 LYS NZ N -4.870 -21.559 -10.607 1.00 . A A . 35 LYS NZ 1 1
5 10456 1 1 7 LYS O O -1.620 -18.648 -7.025 1.00 . A A . 35 LYS O 1 1
5 10457 1 1 8 ILE C C -0.816 -18.471 -3.761 1.00 . A A . 36 ILE C 1 1
5 10458 1 1 8 ILE CA C -1.848 -19.416 -4.352 1.00 . A A . 36 ILE CA 1 1
5 10459 1 1 8 ILE CB C -2.383 -20.338 -3.245 1.00 . A A . 36 ILE CB 1 1
5 10460 1 1 8 ILE CD1 C -1.745 -22.089 -1.574 1.00 . A A . 36 ILE CD1 1 1
5 10461 1 1 8 ILE CG1 C -1.292 -21.330 -2.821 1.00 . A A . 36 ILE CG1 1 1
5 10462 1 1 8 ILE CG2 C -3.602 -21.103 -3.761 1.00 . A A . 36 ILE CG2 1 1
5 10463 1 1 8 ILE H H -0.951 -21.122 -5.245 1.00 . A A . 36 ILE H 1 1
5 10464 1 1 8 ILE HA H -2.672 -18.826 -4.734 1.00 . A A . 36 ILE HA 1 1
5 10465 1 1 8 ILE HB H -2.679 -19.745 -2.392 1.00 . A A . 36 ILE HB 1 1
5 10466 1 1 8 ILE HD11 H -0.960 -22.760 -1.255 1.00 . A A . 36 ILE HD11 1 1
5 10467 1 1 8 ILE HD12 H -2.634 -22.657 -1.800 1.00 . A A . 36 ILE HD12 1 1
5 10468 1 1 8 ILE HD13 H -1.958 -21.384 -0.785 1.00 . A A . 36 ILE HD13 1 1
5 10469 1 1 8 ILE HG12 H -1.114 -22.027 -3.624 1.00 . A A . 36 ILE HG12 1 1
5 10470 1 1 8 ILE HG13 H -0.381 -20.798 -2.597 1.00 . A A . 36 ILE HG13 1 1
5 10471 1 1 8 ILE HG21 H -3.999 -21.724 -2.972 1.00 . A A . 36 ILE HG21 1 1
5 10472 1 1 8 ILE HG22 H -3.311 -21.721 -4.596 1.00 . A A . 36 ILE HG22 1 1
5 10473 1 1 8 ILE HG23 H -4.358 -20.399 -4.079 1.00 . A A . 36 ILE HG23 1 1
5 10474 1 1 8 ILE N N -1.279 -20.218 -5.440 1.00 . A A . 36 ILE N 1 1
5 10475 1 1 8 ILE O O -1.170 -17.556 -3.022 1.00 . A A . 36 ILE O 1 1
5 10476 1 1 9 ILE C C 1.159 -16.417 -3.532 1.00 . A A . 37 ILE C 1 1
5 10477 1 1 9 ILE CA C 1.546 -17.890 -3.530 1.00 . A A . 37 ILE CA 1 1
5 10478 1 1 9 ILE CB C 2.816 -18.079 -4.379 1.00 . A A . 37 ILE CB 1 1
5 10479 1 1 9 ILE CD1 C 5.296 -17.724 -4.443 1.00 . A A . 37 ILE CD1 1 1
5 10480 1 1 9 ILE CG1 C 4.004 -17.387 -3.694 1.00 . A A . 37 ILE CG1 1 1
5 10481 1 1 9 ILE CG2 C 2.614 -17.482 -5.789 1.00 . A A . 37 ILE CG2 1 1
5 10482 1 1 9 ILE H H 0.674 -19.469 -4.646 1.00 . A A . 37 ILE H 1 1
5 10483 1 1 9 ILE HA H 1.751 -18.197 -2.516 1.00 . A A . 37 ILE HA 1 1
5 10484 1 1 9 ILE HB H 3.022 -19.136 -4.469 1.00 . A A . 37 ILE HB 1 1
5 10485 1 1 9 ILE HD11 H 6.140 -17.335 -3.893 1.00 . A A . 37 ILE HD11 1 1
5 10486 1 1 9 ILE HD12 H 5.271 -17.278 -5.426 1.00 . A A . 37 ILE HD12 1 1
5 10487 1 1 9 ILE HD13 H 5.391 -18.795 -4.535 1.00 . A A . 37 ILE HD13 1 1
5 10488 1 1 9 ILE HG12 H 3.851 -16.317 -3.701 1.00 . A A . 37 ILE HG12 1 1
5 10489 1 1 9 ILE HG13 H 4.083 -17.730 -2.675 1.00 . A A . 37 ILE HG13 1 1
5 10490 1 1 9 ILE HG21 H 3.376 -17.855 -6.454 1.00 . A A . 37 ILE HG21 1 1
5 10491 1 1 9 ILE HG22 H 2.679 -16.404 -5.744 1.00 . A A . 37 ILE HG22 1 1
5 10492 1 1 9 ILE HG23 H 1.642 -17.763 -6.163 1.00 . A A . 37 ILE HG23 1 1
5 10493 1 1 9 ILE N N 0.459 -18.712 -4.068 1.00 . A A . 37 ILE N 1 1
5 10494 1 1 9 ILE O O 1.416 -15.689 -2.573 1.00 . A A . 37 ILE O 1 1
5 10495 1 1 10 LEU C C -1.019 -14.316 -3.742 1.00 . A A . 38 LEU C 1 1
5 10496 1 1 10 LEU CA C 0.109 -14.606 -4.729 1.00 . A A . 38 LEU CA 1 1
5 10497 1 1 10 LEU CB C -0.347 -14.319 -6.183 1.00 . A A . 38 LEU CB 1 1
5 10498 1 1 10 LEU CD1 C -0.682 -11.891 -5.564 1.00 . A A . 38 LEU CD1 1 1
5 10499 1 1 10 LEU CD2 C 1.508 -12.626 -6.642 1.00 . A A . 38 LEU CD2 1 1
5 10500 1 1 10 LEU CG C -0.035 -12.857 -6.577 1.00 . A A . 38 LEU CG 1 1
5 10501 1 1 10 LEU H H 0.349 -16.615 -5.353 1.00 . A A . 38 LEU H 1 1
5 10502 1 1 10 LEU HA H 0.950 -13.976 -4.476 1.00 . A A . 38 LEU HA 1 1
5 10503 1 1 10 LEU HB2 H 0.164 -14.991 -6.853 1.00 . A A . 38 LEU HB2 1 1
5 10504 1 1 10 LEU HB3 H -1.413 -14.483 -6.276 1.00 . A A . 38 LEU HB3 1 1
5 10505 1 1 10 LEU HD11 H -0.062 -11.812 -4.681 1.00 . A A . 38 LEU HD11 1 1
5 10506 1 1 10 LEU HD12 H -1.660 -12.251 -5.286 1.00 . A A . 38 LEU HD12 1 1
5 10507 1 1 10 LEU HD13 H -0.778 -10.922 -6.018 1.00 . A A . 38 LEU HD13 1 1
5 10508 1 1 10 LEU HD21 H 1.860 -12.147 -5.737 1.00 . A A . 38 LEU HD21 1 1
5 10509 1 1 10 LEU HD22 H 1.727 -11.993 -7.478 1.00 . A A . 38 LEU HD22 1 1
5 10510 1 1 10 LEU HD23 H 2.030 -13.562 -6.768 1.00 . A A . 38 LEU HD23 1 1
5 10511 1 1 10 LEU HG H -0.461 -12.662 -7.552 1.00 . A A . 38 LEU HG 1 1
5 10512 1 1 10 LEU N N 0.533 -15.990 -4.618 1.00 . A A . 38 LEU N 1 1
5 10513 1 1 10 LEU O O -1.013 -13.289 -3.064 1.00 . A A . 38 LEU O 1 1
5 10514 1 1 11 GLU C C -2.656 -14.993 -1.343 1.00 . A A . 39 GLU C 1 1
5 10515 1 1 11 GLU CA C -3.122 -15.031 -2.790 1.00 . A A . 39 GLU CA 1 1
5 10516 1 1 11 GLU CB C -4.122 -16.173 -2.981 1.00 . A A . 39 GLU CB 1 1
5 10517 1 1 11 GLU CD C -5.689 -17.261 -4.614 1.00 . A A . 39 GLU CD 1 1
5 10518 1 1 11 GLU CG C -4.727 -16.097 -4.387 1.00 . A A . 39 GLU CG 1 1
5 10519 1 1 11 GLU H H -1.951 -16.010 -4.260 1.00 . A A . 39 GLU H 1 1
5 10520 1 1 11 GLU HA H -3.606 -14.096 -3.026 1.00 . A A . 39 GLU HA 1 1
5 10521 1 1 11 GLU HB2 H -3.616 -17.120 -2.855 1.00 . A A . 39 GLU HB2 1 1
5 10522 1 1 11 GLU HB3 H -4.911 -16.085 -2.249 1.00 . A A . 39 GLU HB3 1 1
5 10523 1 1 11 GLU HG2 H -5.259 -15.163 -4.499 1.00 . A A . 39 GLU HG2 1 1
5 10524 1 1 11 GLU HG3 H -3.932 -16.144 -5.118 1.00 . A A . 39 GLU HG3 1 1
5 10525 1 1 11 GLU N N -1.989 -15.217 -3.682 1.00 . A A . 39 GLU N 1 1
5 10526 1 1 11 GLU O O -3.187 -14.241 -0.526 1.00 . A A . 39 GLU O 1 1
5 10527 1 1 11 GLU OE1 O -5.822 -18.082 -3.721 1.00 . A A . 39 GLU OE1 1 1
5 10528 1 1 11 GLU OE2 O -6.281 -17.313 -5.680 1.00 . A A . 39 GLU OE2 1 1
5 10529 1 1 12 ARG C C -0.544 -14.527 0.724 1.00 . A A . 40 ARG C 1 1
5 10530 1 1 12 ARG CA C -1.136 -15.873 0.321 1.00 . A A . 40 ARG CA 1 1
5 10531 1 1 12 ARG CB C -0.054 -16.956 0.399 1.00 . A A . 40 ARG CB 1 1
5 10532 1 1 12 ARG CD C -1.651 -18.736 1.264 1.00 . A A . 40 ARG CD 1 1
5 10533 1 1 12 ARG CG C -0.664 -18.347 0.147 1.00 . A A . 40 ARG CG 1 1
5 10534 1 1 12 ARG CZ C -2.691 -20.751 2.120 1.00 . A A . 40 ARG CZ 1 1
5 10535 1 1 12 ARG H H -1.280 -16.393 -1.723 1.00 . A A . 40 ARG H 1 1
5 10536 1 1 12 ARG HA H -1.935 -16.113 0.999 1.00 . A A . 40 ARG HA 1 1
5 10537 1 1 12 ARG HB2 H 0.699 -16.758 -0.349 1.00 . A A . 40 ARG HB2 1 1
5 10538 1 1 12 ARG HB3 H 0.405 -16.940 1.374 1.00 . A A . 40 ARG HB3 1 1
5 10539 1 1 12 ARG HD2 H -1.306 -18.357 2.215 1.00 . A A . 40 ARG HD2 1 1
5 10540 1 1 12 ARG HD3 H -2.625 -18.319 1.047 1.00 . A A . 40 ARG HD3 1 1
5 10541 1 1 12 ARG HE H -1.158 -20.752 0.832 1.00 . A A . 40 ARG HE 1 1
5 10542 1 1 12 ARG HG2 H -1.181 -18.342 -0.799 1.00 . A A . 40 ARG HG2 1 1
5 10543 1 1 12 ARG HG3 H 0.129 -19.077 0.108 1.00 . A A . 40 ARG HG3 1 1
5 10544 1 1 12 ARG HH11 H -3.439 -19.002 2.746 1.00 . A A . 40 ARG HH11 1 1
5 10545 1 1 12 ARG HH12 H -4.207 -20.417 3.385 1.00 . A A . 40 ARG HH12 1 1
5 10546 1 1 12 ARG HH21 H -2.154 -22.621 1.658 1.00 . A A . 40 ARG HH21 1 1
5 10547 1 1 12 ARG HH22 H -3.476 -22.472 2.767 1.00 . A A . 40 ARG HH22 1 1
5 10548 1 1 12 ARG N N -1.662 -15.812 -1.033 1.00 . A A . 40 ARG N 1 1
5 10549 1 1 12 ARG NE N -1.767 -20.186 1.349 1.00 . A A . 40 ARG NE 1 1
5 10550 1 1 12 ARG NH1 N -3.510 -19.999 2.804 1.00 . A A . 40 ARG NH1 1 1
5 10551 1 1 12 ARG NH2 N -2.781 -22.048 2.186 1.00 . A A . 40 ARG NH2 1 1
5 10552 1 1 12 ARG O O -0.741 -14.064 1.848 1.00 . A A . 40 ARG O 1 1
5 10553 1 1 13 SER C C -0.288 -11.544 0.309 1.00 . A A . 41 SER C 1 1
5 10554 1 1 13 SER CA C 0.784 -12.609 0.081 1.00 . A A . 41 SER CA 1 1
5 10555 1 1 13 SER CB C 1.682 -12.198 -1.083 1.00 . A A . 41 SER CB 1 1
5 10556 1 1 13 SER H H 0.301 -14.316 -1.075 1.00 . A A . 41 SER H 1 1
5 10557 1 1 13 SER HA H 1.389 -12.692 0.971 1.00 . A A . 41 SER HA 1 1
5 10558 1 1 13 SER HB2 H 1.100 -12.152 -1.989 1.00 . A A . 41 SER HB2 1 1
5 10559 1 1 13 SER HB3 H 2.110 -11.226 -0.879 1.00 . A A . 41 SER HB3 1 1
5 10560 1 1 13 SER HG H 2.877 -13.562 -0.376 1.00 . A A . 41 SER HG 1 1
5 10561 1 1 13 SER N N 0.178 -13.903 -0.195 1.00 . A A . 41 SER N 1 1
5 10562 1 1 13 SER O O -0.156 -10.698 1.191 1.00 . A A . 41 SER O 1 1
5 10563 1 1 13 SER OG O 2.713 -13.165 -1.236 1.00 . A A . 41 SER OG 1 1
5 10564 1 1 14 ALA C C -3.327 -10.923 0.803 1.00 . A A . 42 ALA C 1 1
5 10565 1 1 14 ALA CA C -2.435 -10.618 -0.397 1.00 . A A . 42 ALA CA 1 1
5 10566 1 1 14 ALA CB C -3.277 -10.641 -1.674 1.00 . A A . 42 ALA CB 1 1
5 10567 1 1 14 ALA H H -1.387 -12.284 -1.193 1.00 . A A . 42 ALA H 1 1
5 10568 1 1 14 ALA HA H -2.020 -9.630 -0.281 1.00 . A A . 42 ALA HA 1 1
5 10569 1 1 14 ALA HB1 H -3.672 -11.633 -1.828 1.00 . A A . 42 ALA HB1 1 1
5 10570 1 1 14 ALA HB2 H -2.660 -10.365 -2.517 1.00 . A A . 42 ALA HB2 1 1
5 10571 1 1 14 ALA HB3 H -4.092 -9.938 -1.579 1.00 . A A . 42 ALA HB3 1 1
5 10572 1 1 14 ALA N N -1.344 -11.589 -0.503 1.00 . A A . 42 ALA N 1 1
5 10573 1 1 14 ALA O O -4.072 -10.062 1.268 1.00 . A A . 42 ALA O 1 1
5 10574 1 1 15 LYS C C -3.705 -11.766 3.678 1.00 . A A . 43 LYS C 1 1
5 10575 1 1 15 LYS CA C -4.067 -12.565 2.430 1.00 . A A . 43 LYS CA 1 1
5 10576 1 1 15 LYS CB C -3.859 -14.054 2.701 1.00 . A A . 43 LYS CB 1 1
5 10577 1 1 15 LYS CD C -4.741 -16.047 3.952 1.00 . A A . 43 LYS CD 1 1
5 10578 1 1 15 LYS CE C -3.351 -16.492 4.437 1.00 . A A . 43 LYS CE 1 1
5 10579 1 1 15 LYS CG C -4.809 -14.520 3.810 1.00 . A A . 43 LYS CG 1 1
5 10580 1 1 15 LYS H H -2.648 -12.803 0.876 1.00 . A A . 43 LYS H 1 1
5 10581 1 1 15 LYS HA H -5.108 -12.395 2.195 1.00 . A A . 43 LYS HA 1 1
5 10582 1 1 15 LYS HB2 H -4.053 -14.618 1.800 1.00 . A A . 43 LYS HB2 1 1
5 10583 1 1 15 LYS HB3 H -2.840 -14.213 3.013 1.00 . A A . 43 LYS HB3 1 1
5 10584 1 1 15 LYS HD2 H -5.484 -16.368 4.668 1.00 . A A . 43 LYS HD2 1 1
5 10585 1 1 15 LYS HD3 H -4.952 -16.505 2.995 1.00 . A A . 43 LYS HD3 1 1
5 10586 1 1 15 LYS HE2 H -2.651 -16.460 3.615 1.00 . A A . 43 LYS HE2 1 1
5 10587 1 1 15 LYS HE3 H -3.009 -15.841 5.229 1.00 . A A . 43 LYS HE3 1 1
5 10588 1 1 15 LYS HG2 H -4.529 -14.057 4.745 1.00 . A A . 43 LYS HG2 1 1
5 10589 1 1 15 LYS HG3 H -5.819 -14.234 3.559 1.00 . A A . 43 LYS HG3 1 1
5 10590 1 1 15 LYS HZ1 H -4.433 -18.162 5.061 1.00 . A A . 43 LYS HZ1 1 1
5 10591 1 1 15 LYS HZ2 H -2.956 -17.955 5.869 1.00 . A A . 43 LYS HZ2 1 1
5 10592 1 1 15 LYS HZ3 H -2.977 -18.537 4.272 1.00 . A A . 43 LYS HZ3 1 1
5 10593 1 1 15 LYS N N -3.254 -12.155 1.291 1.00 . A A . 43 LYS N 1 1
5 10594 1 1 15 LYS NZ N -3.435 -17.892 4.949 1.00 . A A . 43 LYS NZ 1 1
5 10595 1 1 15 LYS O O -4.583 -11.302 4.407 1.00 . A A . 43 LYS O 1 1
5 10596 1 1 16 ASP C C -2.378 -9.420 5.014 1.00 . A A . 44 ASP C 1 1
5 10597 1 1 16 ASP CA C -1.947 -10.881 5.095 1.00 . A A . 44 ASP CA 1 1
5 10598 1 1 16 ASP CB C -0.415 -10.965 5.199 1.00 . A A . 44 ASP CB 1 1
5 10599 1 1 16 ASP CG C 0.214 -10.652 3.847 1.00 . A A . 44 ASP CG 1 1
5 10600 1 1 16 ASP H H -1.751 -12.011 3.312 1.00 . A A . 44 ASP H 1 1
5 10601 1 1 16 ASP HA H -2.381 -11.325 5.979 1.00 . A A . 44 ASP HA 1 1
5 10602 1 1 16 ASP HB2 H -0.059 -10.250 5.933 1.00 . A A . 44 ASP HB2 1 1
5 10603 1 1 16 ASP HB3 H -0.128 -11.961 5.503 1.00 . A A . 44 ASP HB3 1 1
5 10604 1 1 16 ASP N N -2.408 -11.616 3.925 1.00 . A A . 44 ASP N 1 1
5 10605 1 1 16 ASP O O -2.728 -8.819 6.028 1.00 . A A . 44 ASP O 1 1
5 10606 1 1 16 ASP OD1 O 0.118 -9.513 3.419 1.00 . A A . 44 ASP OD1 1 1
5 10607 1 1 16 ASP OD2 O 0.778 -11.557 3.257 1.00 . A A . 44 ASP OD2 1 1
5 10608 1 1 17 ILE C C -4.184 -7.257 3.995 1.00 . A A . 45 ILE C 1 1
5 10609 1 1 17 ILE CA C -2.714 -7.456 3.635 1.00 . A A . 45 ILE CA 1 1
5 10610 1 1 17 ILE CB C -2.481 -7.025 2.169 1.00 . A A . 45 ILE CB 1 1
5 10611 1 1 17 ILE CD1 C -0.565 -6.640 0.510 1.00 . A A . 45 ILE CD1 1 1
5 10612 1 1 17 ILE CG1 C -1.032 -7.404 1.754 1.00 . A A . 45 ILE CG1 1 1
5 10613 1 1 17 ILE CG2 C -2.703 -5.499 2.029 1.00 . A A . 45 ILE CG2 1 1
5 10614 1 1 17 ILE H H -2.043 -9.378 3.040 1.00 . A A . 45 ILE H 1 1
5 10615 1 1 17 ILE HA H -2.107 -6.842 4.281 1.00 . A A . 45 ILE HA 1 1
5 10616 1 1 17 ILE HB H -3.187 -7.542 1.531 1.00 . A A . 45 ILE HB 1 1
5 10617 1 1 17 ILE HD11 H -1.384 -6.523 -0.186 1.00 . A A . 45 ILE HD11 1 1
5 10618 1 1 17 ILE HD12 H 0.231 -7.200 0.041 1.00 . A A . 45 ILE HD12 1 1
5 10619 1 1 17 ILE HD13 H -0.190 -5.666 0.807 1.00 . A A . 45 ILE HD13 1 1
5 10620 1 1 17 ILE HG12 H -0.352 -7.190 2.556 1.00 . A A . 45 ILE HG12 1 1
5 10621 1 1 17 ILE HG13 H -0.996 -8.461 1.545 1.00 . A A . 45 ILE HG13 1 1
5 10622 1 1 17 ILE HG21 H -1.858 -4.969 2.438 1.00 . A A . 45 ILE HG21 1 1
5 10623 1 1 17 ILE HG22 H -3.602 -5.200 2.549 1.00 . A A . 45 ILE HG22 1 1
5 10624 1 1 17 ILE HG23 H -2.805 -5.251 0.987 1.00 . A A . 45 ILE HG23 1 1
5 10625 1 1 17 ILE N N -2.338 -8.853 3.813 1.00 . A A . 45 ILE N 1 1
5 10626 1 1 17 ILE O O -4.540 -6.292 4.670 1.00 . A A . 45 ILE O 1 1
5 10627 1 1 18 THR C C -6.732 -8.175 5.300 1.00 . A A . 46 THR C 1 1
5 10628 1 1 18 THR CA C -6.457 -8.054 3.805 1.00 . A A . 46 THR CA 1 1
5 10629 1 1 18 THR CB C -7.212 -9.154 3.051 1.00 . A A . 46 THR CB 1 1
5 10630 1 1 18 THR CG2 C -7.159 -8.885 1.544 1.00 . A A . 46 THR CG2 1 1
5 10631 1 1 18 THR H H -4.696 -8.906 2.988 1.00 . A A . 46 THR H 1 1
5 10632 1 1 18 THR HA H -6.808 -7.091 3.462 1.00 . A A . 46 THR HA 1 1
5 10633 1 1 18 THR HB H -8.240 -9.169 3.374 1.00 . A A . 46 THR HB 1 1
5 10634 1 1 18 THR HG1 H -6.277 -10.385 4.228 1.00 . A A . 46 THR HG1 1 1
5 10635 1 1 18 THR HG21 H -7.703 -7.979 1.320 1.00 . A A . 46 THR HG21 1 1
5 10636 1 1 18 THR HG22 H -7.608 -9.714 1.014 1.00 . A A . 46 THR HG22 1 1
5 10637 1 1 18 THR HG23 H -6.131 -8.775 1.234 1.00 . A A . 46 THR HG23 1 1
5 10638 1 1 18 THR N N -5.032 -8.162 3.532 1.00 . A A . 46 THR N 1 1
5 10639 1 1 18 THR O O -7.515 -7.410 5.861 1.00 . A A . 46 THR O 1 1
5 10640 1 1 18 THR OG1 O -6.610 -10.410 3.328 1.00 . A A . 46 THR OG1 1 1
5 10641 1 1 19 ASP C C -5.626 -8.232 8.158 1.00 . A A . 47 ASP C 1 1
5 10642 1 1 19 ASP CA C -6.258 -9.363 7.362 1.00 . A A . 47 ASP CA 1 1
5 10643 1 1 19 ASP CB C -5.616 -10.691 7.771 1.00 . A A . 47 ASP CB 1 1
5 10644 1 1 19 ASP CG C -5.936 -10.999 9.232 1.00 . A A . 47 ASP CG 1 1
5 10645 1 1 19 ASP H H -5.473 -9.719 5.430 1.00 . A A . 47 ASP H 1 1
5 10646 1 1 19 ASP HA H -7.315 -9.403 7.586 1.00 . A A . 47 ASP HA 1 1
5 10647 1 1 19 ASP HB2 H -6.001 -11.483 7.145 1.00 . A A . 47 ASP HB2 1 1
5 10648 1 1 19 ASP HB3 H -4.545 -10.624 7.647 1.00 . A A . 47 ASP HB3 1 1
5 10649 1 1 19 ASP N N -6.084 -9.142 5.933 1.00 . A A . 47 ASP N 1 1
5 10650 1 1 19 ASP O O -5.972 -8.007 9.317 1.00 . A A . 47 ASP O 1 1
5 10651 1 1 19 ASP OD1 O -6.830 -10.367 9.772 1.00 . A A . 47 ASP OD1 1 1
5 10652 1 1 19 ASP OD2 O -5.281 -11.863 9.791 1.00 . A A . 47 ASP OD2 1 1
5 10653 1 1 20 GLU C C -4.967 -5.349 8.624 1.00 . A A . 48 GLU C 1 1
5 10654 1 1 20 GLU CA C -3.985 -6.445 8.221 1.00 . A A . 48 GLU CA 1 1
5 10655 1 1 20 GLU CB C -2.896 -5.849 7.310 1.00 . A A . 48 GLU CB 1 1
5 10656 1 1 20 GLU CD C -1.104 -5.711 9.077 1.00 . A A . 48 GLU CD 1 1
5 10657 1 1 20 GLU CG C -1.982 -4.908 8.118 1.00 . A A . 48 GLU CG 1 1
5 10658 1 1 20 GLU H H -4.434 -7.769 6.616 1.00 . A A . 48 GLU H 1 1
5 10659 1 1 20 GLU HA H -3.518 -6.839 9.111 1.00 . A A . 48 GLU HA 1 1
5 10660 1 1 20 GLU HB2 H -2.303 -6.644 6.886 1.00 . A A . 48 GLU HB2 1 1
5 10661 1 1 20 GLU HB3 H -3.361 -5.289 6.511 1.00 . A A . 48 GLU HB3 1 1
5 10662 1 1 20 GLU HG2 H -1.348 -4.358 7.438 1.00 . A A . 48 GLU HG2 1 1
5 10663 1 1 20 GLU HG3 H -2.581 -4.212 8.682 1.00 . A A . 48 GLU HG3 1 1
5 10664 1 1 20 GLU N N -4.678 -7.537 7.540 1.00 . A A . 48 GLU N 1 1
5 10665 1 1 20 GLU O O -4.829 -4.745 9.680 1.00 . A A . 48 GLU O 1 1
5 10666 1 1 20 GLU OE1 O -1.102 -6.928 8.975 1.00 . A A . 48 GLU OE1 1 1
5 10667 1 1 20 GLU OE2 O -0.452 -5.096 9.903 1.00 . A A . 48 GLU OE2 1 1
5 10668 1 1 21 ILE C C -7.751 -4.399 9.275 1.00 . A A . 49 ILE C 1 1
5 10669 1 1 21 ILE CA C -6.931 -4.047 8.035 1.00 . A A . 49 ILE CA 1 1
5 10670 1 1 21 ILE CB C -7.862 -3.905 6.826 1.00 . A A . 49 ILE CB 1 1
5 10671 1 1 21 ILE CD1 C -6.080 -2.516 5.640 1.00 . A A . 49 ILE CD1 1 1
5 10672 1 1 21 ILE CG1 C -7.029 -3.722 5.540 1.00 . A A . 49 ILE CG1 1 1
5 10673 1 1 21 ILE CG2 C -8.795 -2.703 7.025 1.00 . A A . 49 ILE CG2 1 1
5 10674 1 1 21 ILE H H -5.995 -5.595 6.935 1.00 . A A . 49 ILE H 1 1
5 10675 1 1 21 ILE HA H -6.425 -3.104 8.207 1.00 . A A . 49 ILE HA 1 1
5 10676 1 1 21 ILE HB H -8.461 -4.801 6.732 1.00 . A A . 49 ILE HB 1 1
5 10677 1 1 21 ILE HD11 H -6.567 -1.697 6.142 1.00 . A A . 49 ILE HD11 1 1
5 10678 1 1 21 ILE HD12 H -5.796 -2.207 4.644 1.00 . A A . 49 ILE HD12 1 1
5 10679 1 1 21 ILE HD13 H -5.192 -2.798 6.185 1.00 . A A . 49 ILE HD13 1 1
5 10680 1 1 21 ILE HG12 H -6.446 -4.612 5.369 1.00 . A A . 49 ILE HG12 1 1
5 10681 1 1 21 ILE HG13 H -7.697 -3.574 4.705 1.00 . A A . 49 ILE HG13 1 1
5 10682 1 1 21 ILE HG21 H -9.372 -2.543 6.127 1.00 . A A . 49 ILE HG21 1 1
5 10683 1 1 21 ILE HG22 H -8.210 -1.819 7.239 1.00 . A A . 49 ILE HG22 1 1
5 10684 1 1 21 ILE HG23 H -9.463 -2.900 7.850 1.00 . A A . 49 ILE HG23 1 1
5 10685 1 1 21 ILE N N -5.942 -5.087 7.767 1.00 . A A . 49 ILE N 1 1
5 10686 1 1 21 ILE O O -8.011 -3.544 10.120 1.00 . A A . 49 ILE O 1 1
5 10687 1 1 22 ASN C C -8.200 -5.917 11.818 1.00 . A A . 50 ASN C 1 1
5 10688 1 1 22 ASN CA C -8.958 -6.110 10.507 1.00 . A A . 50 ASN CA 1 1
5 10689 1 1 22 ASN CB C -9.318 -7.591 10.334 1.00 . A A . 50 ASN CB 1 1
5 10690 1 1 22 ASN CG C -10.268 -7.768 9.155 1.00 . A A . 50 ASN CG 1 1
5 10691 1 1 22 ASN H H -7.925 -6.299 8.668 1.00 . A A . 50 ASN H 1 1
5 10692 1 1 22 ASN HA H -9.871 -5.533 10.547 1.00 . A A . 50 ASN HA 1 1
5 10693 1 1 22 ASN HB2 H -8.416 -8.159 10.159 1.00 . A A . 50 ASN HB2 1 1
5 10694 1 1 22 ASN HB3 H -9.798 -7.953 11.234 1.00 . A A . 50 ASN HB3 1 1
5 10695 1 1 22 ASN HD21 H -9.662 -9.615 8.760 1.00 . A A . 50 ASN HD21 1 1
5 10696 1 1 22 ASN HD22 H -10.875 -9.015 7.736 1.00 . A A . 50 ASN HD22 1 1
5 10697 1 1 22 ASN N N -8.159 -5.659 9.373 1.00 . A A . 50 ASN N 1 1
5 10698 1 1 22 ASN ND2 N -10.268 -8.892 8.495 1.00 . A A . 50 ASN ND2 1 1
5 10699 1 1 22 ASN O O -8.790 -5.575 12.840 1.00 . A A . 50 ASN O 1 1
5 10700 1 1 22 ASN OD1 O -11.024 -6.855 8.824 1.00 . A A . 50 ASN OD1 1 1
5 10701 1 1 23 LYS C C -6.175 -4.569 13.535 1.00 . A A . 51 LYS C 1 1
5 10702 1 1 23 LYS CA C -6.077 -5.993 12.983 1.00 . A A . 51 LYS CA 1 1
5 10703 1 1 23 LYS CB C -4.611 -6.319 12.658 1.00 . A A . 51 LYS CB 1 1
5 10704 1 1 23 LYS CD C -2.990 -8.136 12.093 1.00 . A A . 51 LYS CD 1 1
5 10705 1 1 23 LYS CE C -2.831 -9.637 11.854 1.00 . A A . 51 LYS CE 1 1
5 10706 1 1 23 LYS CG C -4.456 -7.818 12.388 1.00 . A A . 51 LYS CG 1 1
5 10707 1 1 23 LYS H H -6.469 -6.418 10.943 1.00 . A A . 51 LYS H 1 1
5 10708 1 1 23 LYS HA H -6.431 -6.681 13.736 1.00 . A A . 51 LYS HA 1 1
5 10709 1 1 23 LYS HB2 H -4.311 -5.766 11.777 1.00 . A A . 51 LYS HB2 1 1
5 10710 1 1 23 LYS HB3 H -3.980 -6.040 13.488 1.00 . A A . 51 LYS HB3 1 1
5 10711 1 1 23 LYS HD2 H -2.674 -7.594 11.213 1.00 . A A . 51 LYS HD2 1 1
5 10712 1 1 23 LYS HD3 H -2.380 -7.839 12.934 1.00 . A A . 51 LYS HD3 1 1
5 10713 1 1 23 LYS HE2 H -3.146 -10.175 12.736 1.00 . A A . 51 LYS HE2 1 1
5 10714 1 1 23 LYS HE3 H -3.442 -9.933 11.014 1.00 . A A . 51 LYS HE3 1 1
5 10715 1 1 23 LYS HG2 H -4.779 -8.375 13.255 1.00 . A A . 51 LYS HG2 1 1
5 10716 1 1 23 LYS HG3 H -5.060 -8.095 11.537 1.00 . A A . 51 LYS HG3 1 1
5 10717 1 1 23 LYS HZ1 H -1.037 -9.271 10.864 1.00 . A A . 51 LYS HZ1 1 1
5 10718 1 1 23 LYS HZ2 H -1.328 -10.911 11.187 1.00 . A A . 51 LYS HZ2 1 1
5 10719 1 1 23 LYS HZ3 H -0.850 -9.871 12.443 1.00 . A A . 51 LYS HZ3 1 1
5 10720 1 1 23 LYS N N -6.892 -6.142 11.784 1.00 . A A . 51 LYS N 1 1
5 10721 1 1 23 LYS NZ N -1.404 -9.946 11.565 1.00 . A A . 51 LYS NZ 1 1
5 10722 1 1 23 LYS O O -6.278 -4.371 14.746 1.00 . A A . 51 LYS O 1 1
5 10723 1 1 24 ILE C C -7.592 -1.896 13.679 1.00 . A A . 52 ILE C 1 1
5 10724 1 1 24 ILE CA C -6.230 -2.189 13.062 1.00 . A A . 52 ILE CA 1 1
5 10725 1 1 24 ILE CB C -5.986 -1.273 11.867 1.00 . A A . 52 ILE CB 1 1
5 10726 1 1 24 ILE CD1 C -3.478 -1.674 12.124 1.00 . A A . 52 ILE CD1 1 1
5 10727 1 1 24 ILE CG1 C -4.680 -1.677 11.163 1.00 . A A . 52 ILE CG1 1 1
5 10728 1 1 24 ILE CG2 C -5.905 0.184 12.329 1.00 . A A . 52 ILE CG2 1 1
5 10729 1 1 24 ILE H H -6.059 -3.800 11.692 1.00 . A A . 52 ILE H 1 1
5 10730 1 1 24 ILE HA H -5.477 -1.998 13.807 1.00 . A A . 52 ILE HA 1 1
5 10731 1 1 24 ILE HB H -6.808 -1.377 11.173 1.00 . A A . 52 ILE HB 1 1
5 10732 1 1 24 ILE HD11 H -3.543 -0.842 12.807 1.00 . A A . 52 ILE HD11 1 1
5 10733 1 1 24 ILE HD12 H -2.567 -1.590 11.546 1.00 . A A . 52 ILE HD12 1 1
5 10734 1 1 24 ILE HD13 H -3.456 -2.597 12.681 1.00 . A A . 52 ILE HD13 1 1
5 10735 1 1 24 ILE HG12 H -4.795 -2.660 10.754 1.00 . A A . 52 ILE HG12 1 1
5 10736 1 1 24 ILE HG13 H -4.483 -0.991 10.367 1.00 . A A . 52 ILE HG13 1 1
5 10737 1 1 24 ILE HG21 H -6.862 0.491 12.722 1.00 . A A . 52 ILE HG21 1 1
5 10738 1 1 24 ILE HG22 H -5.645 0.809 11.491 1.00 . A A . 52 ILE HG22 1 1
5 10739 1 1 24 ILE HG23 H -5.153 0.284 13.097 1.00 . A A . 52 ILE HG23 1 1
5 10740 1 1 24 ILE N N -6.145 -3.585 12.647 1.00 . A A . 52 ILE N 1 1
5 10741 1 1 24 ILE O O -7.688 -1.187 14.684 1.00 . A A . 52 ILE O 1 1
5 10742 1 1 25 LYS C C -10.062 -2.597 15.071 1.00 . A A . 53 LYS C 1 1
5 10743 1 1 25 LYS CA C -10.000 -2.211 13.589 1.00 . A A . 53 LYS CA 1 1
5 10744 1 1 25 LYS CB C -11.016 -3.062 12.767 1.00 . A A . 53 LYS CB 1 1
5 10745 1 1 25 LYS CD C -10.661 -1.819 10.617 1.00 . A A . 53 LYS CD 1 1
5 10746 1 1 25 LYS CE C -11.348 -1.025 9.508 1.00 . A A . 53 LYS CE 1 1
5 10747 1 1 25 LYS CG C -11.693 -2.221 11.668 1.00 . A A . 53 LYS CG 1 1
5 10748 1 1 25 LYS H H -8.520 -2.990 12.276 1.00 . A A . 53 LYS H 1 1
5 10749 1 1 25 LYS HA H -10.237 -1.160 13.498 1.00 . A A . 53 LYS HA 1 1
5 10750 1 1 25 LYS HB2 H -10.490 -3.886 12.302 1.00 . A A . 53 LYS HB2 1 1
5 10751 1 1 25 LYS HB3 H -11.783 -3.463 13.416 1.00 . A A . 53 LYS HB3 1 1
5 10752 1 1 25 LYS HD2 H -9.889 -1.216 11.075 1.00 . A A . 53 LYS HD2 1 1
5 10753 1 1 25 LYS HD3 H -10.223 -2.708 10.196 1.00 . A A . 53 LYS HD3 1 1
5 10754 1 1 25 LYS HE2 H -11.909 -0.210 9.940 1.00 . A A . 53 LYS HE2 1 1
5 10755 1 1 25 LYS HE3 H -10.603 -0.634 8.831 1.00 . A A . 53 LYS HE3 1 1
5 10756 1 1 25 LYS HG2 H -12.470 -2.807 11.204 1.00 . A A . 53 LYS HG2 1 1
5 10757 1 1 25 LYS HG3 H -12.130 -1.332 12.101 1.00 . A A . 53 LYS HG3 1 1
5 10758 1 1 25 LYS HZ1 H -11.919 -2.904 8.829 1.00 . A A . 53 LYS HZ1 1 1
5 10759 1 1 25 LYS HZ2 H -12.314 -1.640 7.771 1.00 . A A . 53 LYS HZ2 1 1
5 10760 1 1 25 LYS HZ3 H -13.219 -1.873 9.190 1.00 . A A . 53 LYS HZ3 1 1
5 10761 1 1 25 LYS N N -8.649 -2.435 13.076 1.00 . A A . 53 LYS N 1 1
5 10762 1 1 25 LYS NZ N -12.270 -1.928 8.768 1.00 . A A . 53 LYS NZ 1 1
5 10763 1 1 25 LYS O O -10.617 -1.863 15.889 1.00 . A A . 53 LYS O 1 1
5 10764 1 1 26 LYS C C -8.670 -3.248 17.662 1.00 . A A . 54 LYS C 1 1
5 10765 1 1 26 LYS CA C -9.487 -4.197 16.791 1.00 . A A . 54 LYS CA 1 1
5 10766 1 1 26 LYS CB C -8.905 -5.610 16.869 1.00 . A A . 54 LYS CB 1 1
5 10767 1 1 26 LYS CD C -9.242 -7.990 16.198 1.00 . A A . 54 LYS CD 1 1
5 10768 1 1 26 LYS CE C -10.173 -8.966 15.481 1.00 . A A . 54 LYS CE 1 1
5 10769 1 1 26 LYS CG C -9.841 -6.586 16.151 1.00 . A A . 54 LYS CG 1 1
5 10770 1 1 26 LYS H H -9.058 -4.292 14.718 1.00 . A A . 54 LYS H 1 1
5 10771 1 1 26 LYS HA H -10.503 -4.215 17.156 1.00 . A A . 54 LYS HA 1 1
5 10772 1 1 26 LYS HB2 H -7.934 -5.625 16.399 1.00 . A A . 54 LYS HB2 1 1
5 10773 1 1 26 LYS HB3 H -8.810 -5.903 17.904 1.00 . A A . 54 LYS HB3 1 1
5 10774 1 1 26 LYS HD2 H -8.278 -7.986 15.710 1.00 . A A . 54 LYS HD2 1 1
5 10775 1 1 26 LYS HD3 H -9.125 -8.296 17.226 1.00 . A A . 54 LYS HD3 1 1
5 10776 1 1 26 LYS HE2 H -11.132 -8.981 15.979 1.00 . A A . 54 LYS HE2 1 1
5 10777 1 1 26 LYS HE3 H -10.306 -8.651 14.456 1.00 . A A . 54 LYS HE3 1 1
5 10778 1 1 26 LYS HG2 H -10.805 -6.587 16.640 1.00 . A A . 54 LYS HG2 1 1
5 10779 1 1 26 LYS HG3 H -9.959 -6.280 15.122 1.00 . A A . 54 LYS HG3 1 1
5 10780 1 1 26 LYS HZ1 H -9.600 -10.700 16.479 1.00 . A A . 54 LYS HZ1 1 1
5 10781 1 1 26 LYS HZ2 H -8.592 -10.285 15.179 1.00 . A A . 54 LYS HZ2 1 1
5 10782 1 1 26 LYS HZ3 H -10.124 -10.960 14.884 1.00 . A A . 54 LYS HZ3 1 1
5 10783 1 1 26 LYS N N -9.490 -3.743 15.407 1.00 . A A . 54 LYS N 1 1
5 10784 1 1 26 LYS NZ N -9.578 -10.331 15.508 1.00 . A A . 54 LYS NZ 1 1
5 10785 1 1 26 LYS O O -9.065 -2.922 18.781 1.00 . A A . 54 LYS O 1 1
5 10786 1 1 27 ASP C C -7.376 -0.597 18.195 1.00 . A A . 55 ASP C 1 1
5 10787 1 1 27 ASP CA C -6.657 -1.906 17.888 1.00 . A A . 55 ASP CA 1 1
5 10788 1 1 27 ASP CB C -5.389 -1.617 17.079 1.00 . A A . 55 ASP CB 1 1
5 10789 1 1 27 ASP CG C -4.435 -0.732 17.881 1.00 . A A . 55 ASP CG 1 1
5 10790 1 1 27 ASP H H -7.258 -3.108 16.249 1.00 . A A . 55 ASP H 1 1
5 10791 1 1 27 ASP HA H -6.375 -2.375 18.818 1.00 . A A . 55 ASP HA 1 1
5 10792 1 1 27 ASP HB2 H -4.895 -2.548 16.840 1.00 . A A . 55 ASP HB2 1 1
5 10793 1 1 27 ASP HB3 H -5.657 -1.112 16.163 1.00 . A A . 55 ASP HB3 1 1
5 10794 1 1 27 ASP N N -7.525 -2.812 17.144 1.00 . A A . 55 ASP N 1 1
5 10795 1 1 27 ASP O O -7.391 -0.141 19.338 1.00 . A A . 55 ASP O 1 1
5 10796 1 1 27 ASP OD1 O -4.823 -0.282 18.948 1.00 . A A . 55 ASP OD1 1 1
5 10797 1 1 27 ASP OD2 O -3.328 -0.519 17.416 1.00 . A A . 55 ASP OD2 1 1
5 10798 1 1 28 ALA C C -9.903 1.064 18.243 1.00 . A A . 56 ALA C 1 1
5 10799 1 1 28 ALA CA C -8.686 1.262 17.346 1.00 . A A . 56 ALA CA 1 1
5 10800 1 1 28 ALA CB C -9.129 1.807 15.986 1.00 . A A . 56 ALA CB 1 1
5 10801 1 1 28 ALA H H -7.925 -0.404 16.279 1.00 . A A . 56 ALA H 1 1
5 10802 1 1 28 ALA HA H -8.024 1.981 17.810 1.00 . A A . 56 ALA HA 1 1
5 10803 1 1 28 ALA HB1 H -9.930 1.195 15.592 1.00 . A A . 56 ALA HB1 1 1
5 10804 1 1 28 ALA HB2 H -8.296 1.788 15.298 1.00 . A A . 56 ALA HB2 1 1
5 10805 1 1 28 ALA HB3 H -9.478 2.823 16.102 1.00 . A A . 56 ALA HB3 1 1
5 10806 1 1 28 ALA N N -7.969 0.004 17.169 1.00 . A A . 56 ALA N 1 1
5 10807 1 1 28 ALA O O -10.208 1.905 19.088 1.00 . A A . 56 ALA O 1 1
5 10808 1 1 29 ALA C C -11.422 -0.513 20.314 1.00 . A A . 57 ALA C 1 1
5 10809 1 1 29 ALA CA C -11.785 -0.346 18.843 1.00 . A A . 57 ALA CA 1 1
5 10810 1 1 29 ALA CB C -12.447 -1.627 18.335 1.00 . A A . 57 ALA CB 1 1
5 10811 1 1 29 ALA H H -10.311 -0.686 17.360 1.00 . A A . 57 ALA H 1 1
5 10812 1 1 29 ALA HA H -12.485 0.470 18.745 1.00 . A A . 57 ALA HA 1 1
5 10813 1 1 29 ALA HB1 H -12.674 -1.524 17.284 1.00 . A A . 57 ALA HB1 1 1
5 10814 1 1 29 ALA HB2 H -13.359 -1.805 18.884 1.00 . A A . 57 ALA HB2 1 1
5 10815 1 1 29 ALA HB3 H -11.773 -2.461 18.477 1.00 . A A . 57 ALA HB3 1 1
5 10816 1 1 29 ALA N N -10.599 -0.053 18.049 1.00 . A A . 57 ALA N 1 1
5 10817 1 1 29 ALA O O -12.124 -0.021 21.197 1.00 . A A . 57 ALA O 1 1
5 10818 1 1 30 ASP C C -9.497 -0.115 22.596 1.00 . A A . 58 ASP C 1 1
5 10819 1 1 30 ASP CA C -9.871 -1.439 21.935 1.00 . A A . 58 ASP CA 1 1
5 10820 1 1 30 ASP CB C -8.657 -2.377 21.932 1.00 . A A . 58 ASP CB 1 1
5 10821 1 1 30 ASP CG C -9.074 -3.780 21.494 1.00 . A A . 58 ASP CG 1 1
5 10822 1 1 30 ASP H H -9.803 -1.578 19.823 1.00 . A A . 58 ASP H 1 1
5 10823 1 1 30 ASP HA H -10.671 -1.899 22.498 1.00 . A A . 58 ASP HA 1 1
5 10824 1 1 30 ASP HB2 H -7.910 -1.996 21.251 1.00 . A A . 58 ASP HB2 1 1
5 10825 1 1 30 ASP HB3 H -8.239 -2.428 22.927 1.00 . A A . 58 ASP HB3 1 1
5 10826 1 1 30 ASP N N -10.322 -1.211 20.568 1.00 . A A . 58 ASP N 1 1
5 10827 1 1 30 ASP O O -9.766 0.097 23.778 1.00 . A A . 58 ASP O 1 1
5 10828 1 1 30 ASP OD1 O -10.262 -4.057 21.498 1.00 . A A . 58 ASP OD1 1 1
5 10829 1 1 30 ASP OD2 O -8.195 -4.556 21.158 1.00 . A A . 58 ASP OD2 1 1
5 10830 1 1 31 ASN C C -9.643 3.004 22.460 1.00 . A A . 59 ASN C 1 1
5 10831 1 1 31 ASN CA C -8.445 2.067 22.344 1.00 . A A . 59 ASN CA 1 1
5 10832 1 1 31 ASN CB C -7.401 2.687 21.412 1.00 . A A . 59 ASN CB 1 1
5 10833 1 1 31 ASN CG C -6.146 1.821 21.393 1.00 . A A . 59 ASN CG 1 1
5 10834 1 1 31 ASN H H -8.671 0.538 20.892 1.00 . A A . 59 ASN H 1 1
5 10835 1 1 31 ASN HA H -8.004 1.936 23.323 1.00 . A A . 59 ASN HA 1 1
5 10836 1 1 31 ASN HB2 H -7.805 2.759 20.414 1.00 . A A . 59 ASN HB2 1 1
5 10837 1 1 31 ASN HB3 H -7.145 3.674 21.770 1.00 . A A . 59 ASN HB3 1 1
5 10838 1 1 31 ASN HD21 H -5.539 2.488 19.624 1.00 . A A . 59 ASN HD21 1 1
5 10839 1 1 31 ASN HD22 H -4.531 1.330 20.349 1.00 . A A . 59 ASN HD22 1 1
5 10840 1 1 31 ASN N N -8.864 0.768 21.826 1.00 . A A . 59 ASN N 1 1
5 10841 1 1 31 ASN ND2 N -5.338 1.885 20.371 1.00 . A A . 59 ASN ND2 1 1
5 10842 1 1 31 ASN O O -9.540 4.091 23.027 1.00 . A A . 59 ASN O 1 1
5 10843 1 1 31 ASN OD1 O -5.897 1.066 22.332 1.00 . A A . 59 ASN OD1 1 1
5 10844 1 1 32 ASN C C -11.761 4.766 21.395 1.00 . A A . 60 ASN C 1 1
5 10845 1 1 32 ASN CA C -11.999 3.379 21.982 1.00 . A A . 60 ASN CA 1 1
5 10846 1 1 32 ASN CB C -12.474 3.516 23.428 1.00 . A A . 60 ASN CB 1 1
5 10847 1 1 32 ASN CG C -13.800 4.268 23.466 1.00 . A A . 60 ASN CG 1 1
5 10848 1 1 32 ASN H H -10.807 1.693 21.488 1.00 . A A . 60 ASN H 1 1
5 10849 1 1 32 ASN HA H -12.771 2.886 21.411 1.00 . A A . 60 ASN HA 1 1
5 10850 1 1 32 ASN HB2 H -12.604 2.533 23.860 1.00 . A A . 60 ASN HB2 1 1
5 10851 1 1 32 ASN HB3 H -11.739 4.063 23.999 1.00 . A A . 60 ASN HB3 1 1
5 10852 1 1 32 ASN HD21 H -14.889 2.670 23.014 1.00 . A A . 60 ASN HD21 1 1
5 10853 1 1 32 ASN HD22 H -15.767 4.105 23.241 1.00 . A A . 60 ASN HD22 1 1
5 10854 1 1 32 ASN N N -10.783 2.571 21.924 1.00 . A A . 60 ASN N 1 1
5 10855 1 1 32 ASN ND2 N -14.910 3.628 23.220 1.00 . A A . 60 ASN ND2 1 1
5 10856 1 1 32 ASN O O -11.997 5.776 22.060 1.00 . A A . 60 ASN O 1 1
5 10857 1 1 32 ASN OD1 O -13.825 5.470 23.721 1.00 . A A . 60 ASN OD1 1 1
5 10858 1 1 33 VAL C C -11.846 6.203 18.194 1.00 . A A . 61 VAL C 1 1
5 10859 1 1 33 VAL CA C -11.008 6.083 19.460 1.00 . A A . 61 VAL CA 1 1
5 10860 1 1 33 VAL CB C -9.523 6.156 19.093 1.00 . A A . 61 VAL CB 1 1
5 10861 1 1 33 VAL CG1 C -9.193 7.542 18.529 1.00 . A A . 61 VAL CG1 1 1
5 10862 1 1 33 VAL CG2 C -8.681 5.897 20.343 1.00 . A A . 61 VAL CG2 1 1
5 10863 1 1 33 VAL H H -11.119 3.969 19.672 1.00 . A A . 61 VAL H 1 1
5 10864 1 1 33 VAL HA H -11.246 6.917 20.108 1.00 . A A . 61 VAL HA 1 1
5 10865 1 1 33 VAL HB H -9.299 5.405 18.348 1.00 . A A . 61 VAL HB 1 1
5 10866 1 1 33 VAL HG11 H -9.551 8.306 19.203 1.00 . A A . 61 VAL HG11 1 1
5 10867 1 1 33 VAL HG12 H -9.668 7.660 17.567 1.00 . A A . 61 VAL HG12 1 1
5 10868 1 1 33 VAL HG13 H -8.128 7.639 18.414 1.00 . A A . 61 VAL HG13 1 1
5 10869 1 1 33 VAL HG21 H -8.909 6.641 21.093 1.00 . A A . 61 VAL HG21 1 1
5 10870 1 1 33 VAL HG22 H -7.633 5.952 20.090 1.00 . A A . 61 VAL HG22 1 1
5 10871 1 1 33 VAL HG23 H -8.905 4.915 20.731 1.00 . A A . 61 VAL HG23 1 1
5 10872 1 1 33 VAL N N -11.288 4.811 20.145 1.00 . A A . 61 VAL N 1 1
5 10873 1 1 33 VAL O O -12.230 5.201 17.590 1.00 . A A . 61 VAL O 1 1
5 10874 1 1 34 ASN C C -12.212 7.151 15.378 1.00 . A A . 62 ASN C 1 1
5 10875 1 1 34 ASN CA C -12.921 7.693 16.612 1.00 . A A . 62 ASN CA 1 1
5 10876 1 1 34 ASN CB C -13.154 9.200 16.455 1.00 . A A . 62 ASN CB 1 1
5 10877 1 1 34 ASN CG C -14.044 9.716 17.582 1.00 . A A . 62 ASN CG 1 1
5 10878 1 1 34 ASN H H -11.792 8.197 18.330 1.00 . A A . 62 ASN H 1 1
5 10879 1 1 34 ASN HA H -13.874 7.198 16.714 1.00 . A A . 62 ASN HA 1 1
5 10880 1 1 34 ASN HB2 H -12.202 9.713 16.486 1.00 . A A . 62 ASN HB2 1 1
5 10881 1 1 34 ASN HB3 H -13.632 9.393 15.507 1.00 . A A . 62 ASN HB3 1 1
5 10882 1 1 34 ASN HD21 H -13.422 11.593 17.410 1.00 . A A . 62 ASN HD21 1 1
5 10883 1 1 34 ASN HD22 H -14.582 11.323 18.619 1.00 . A A . 62 ASN HD22 1 1
5 10884 1 1 34 ASN N N -12.124 7.440 17.803 1.00 . A A . 62 ASN N 1 1
5 10885 1 1 34 ASN ND2 N -14.013 10.983 17.896 1.00 . A A . 62 ASN ND2 1 1
5 10886 1 1 34 ASN O O -11.265 7.753 14.878 1.00 . A A . 62 ASN O 1 1
5 10887 1 1 34 ASN OD1 O -14.785 8.945 18.193 1.00 . A A . 62 ASN OD1 1 1
5 10888 1 1 35 PHE C C -12.355 6.239 12.476 1.00 . A A . 63 PHE C 1 1
5 10889 1 1 35 PHE CA C -12.096 5.388 13.718 1.00 . A A . 63 PHE CA 1 1
5 10890 1 1 35 PHE CB C -12.674 3.982 13.519 1.00 . A A . 63 PHE CB 1 1
5 10891 1 1 35 PHE CD1 C -10.624 2.716 12.838 1.00 . A A . 63 PHE CD1 1 1
5 10892 1 1 35 PHE CD2 C -12.329 3.094 11.163 1.00 . A A . 63 PHE CD2 1 1
5 10893 1 1 35 PHE CE1 C -9.848 2.032 11.906 1.00 . A A . 63 PHE CE1 1 1
5 10894 1 1 35 PHE CE2 C -11.550 2.408 10.221 1.00 . A A . 63 PHE CE2 1 1
5 10895 1 1 35 PHE CG C -11.860 3.246 12.476 1.00 . A A . 63 PHE CG 1 1
5 10896 1 1 35 PHE CZ C -10.308 1.877 10.596 1.00 . A A . 63 PHE CZ 1 1
5 10897 1 1 35 PHE H H -13.442 5.576 15.338 1.00 . A A . 63 PHE H 1 1
5 10898 1 1 35 PHE HA H -11.024 5.307 13.867 1.00 . A A . 63 PHE HA 1 1
5 10899 1 1 35 PHE HB2 H -12.622 3.442 14.455 1.00 . A A . 63 PHE HB2 1 1
5 10900 1 1 35 PHE HB3 H -13.705 4.050 13.201 1.00 . A A . 63 PHE HB3 1 1
5 10901 1 1 35 PHE HD1 H -10.267 2.840 13.844 1.00 . A A . 63 PHE HD1 1 1
5 10902 1 1 35 PHE HD2 H -13.286 3.505 10.879 1.00 . A A . 63 PHE HD2 1 1
5 10903 1 1 35 PHE HE1 H -8.892 1.624 12.198 1.00 . A A . 63 PHE HE1 1 1
5 10904 1 1 35 PHE HE2 H -11.906 2.288 9.208 1.00 . A A . 63 PHE HE2 1 1
5 10905 1 1 35 PHE HZ H -9.706 1.347 9.877 1.00 . A A . 63 PHE HZ 1 1
5 10906 1 1 35 PHE N N -12.683 6.010 14.897 1.00 . A A . 63 PHE N 1 1
5 10907 1 1 35 PHE O O -11.493 6.362 11.609 1.00 . A A . 63 PHE O 1 1
5 10908 1 1 36 ALA C C -12.874 8.685 10.938 1.00 . A A . 64 ALA C 1 1
5 10909 1 1 36 ALA CA C -13.939 7.629 11.240 1.00 . A A . 64 ALA CA 1 1
5 10910 1 1 36 ALA CB C -15.283 8.315 11.513 1.00 . A A . 64 ALA CB 1 1
5 10911 1 1 36 ALA H H -14.208 6.660 13.110 1.00 . A A . 64 ALA H 1 1
5 10912 1 1 36 ALA HA H -14.048 6.988 10.377 1.00 . A A . 64 ALA HA 1 1
5 10913 1 1 36 ALA HB1 H -15.660 8.746 10.599 1.00 . A A . 64 ALA HB1 1 1
5 10914 1 1 36 ALA HB2 H -15.149 9.094 12.250 1.00 . A A . 64 ALA HB2 1 1
5 10915 1 1 36 ALA HB3 H -15.989 7.587 11.885 1.00 . A A . 64 ALA HB3 1 1
5 10916 1 1 36 ALA N N -13.558 6.807 12.391 1.00 . A A . 64 ALA N 1 1
5 10917 1 1 36 ALA O O -12.678 9.068 9.785 1.00 . A A . 64 ALA O 1 1
5 10918 1 1 37 ALA C C -10.084 9.644 10.817 1.00 . A A . 65 ALA C 1 1
5 10919 1 1 37 ALA CA C -11.135 10.139 11.811 1.00 . A A . 65 ALA CA 1 1
5 10920 1 1 37 ALA CB C -10.465 10.403 13.162 1.00 . A A . 65 ALA CB 1 1
5 10921 1 1 37 ALA H H -12.380 8.790 12.873 1.00 . A A . 65 ALA H 1 1
5 10922 1 1 37 ALA HA H -11.566 11.067 11.444 1.00 . A A . 65 ALA HA 1 1
5 10923 1 1 37 ALA HB1 H -11.156 10.918 13.811 1.00 . A A . 65 ALA HB1 1 1
5 10924 1 1 37 ALA HB2 H -9.587 11.007 13.017 1.00 . A A . 65 ALA HB2 1 1
5 10925 1 1 37 ALA HB3 H -10.181 9.464 13.609 1.00 . A A . 65 ALA HB3 1 1
5 10926 1 1 37 ALA N N -12.185 9.140 11.977 1.00 . A A . 65 ALA N 1 1
5 10927 1 1 37 ALA O O -9.203 10.398 10.406 1.00 . A A . 65 ALA O 1 1
5 10928 1 1 38 PHE C C -9.277 8.515 8.179 1.00 . A A . 66 PHE C 1 1
5 10929 1 1 38 PHE CA C -9.206 7.794 9.521 1.00 . A A . 66 PHE CA 1 1
5 10930 1 1 38 PHE CB C -9.502 6.280 9.331 1.00 . A A . 66 PHE CB 1 1
5 10931 1 1 38 PHE CD1 C -8.671 5.901 11.705 1.00 . A A . 66 PHE CD1 1 1
5 10932 1 1 38 PHE CD2 C -8.152 4.243 10.014 1.00 . A A . 66 PHE CD2 1 1
5 10933 1 1 38 PHE CE1 C -7.966 5.151 12.655 1.00 . A A . 66 PHE CE1 1 1
5 10934 1 1 38 PHE CE2 C -7.454 3.493 10.964 1.00 . A A . 66 PHE CE2 1 1
5 10935 1 1 38 PHE CG C -8.765 5.450 10.379 1.00 . A A . 66 PHE CG 1 1
5 10936 1 1 38 PHE CZ C -7.358 3.947 12.283 1.00 . A A . 66 PHE CZ 1 1
5 10937 1 1 38 PHE H H -10.881 7.809 10.821 1.00 . A A . 66 PHE H 1 1
5 10938 1 1 38 PHE HA H -8.209 7.919 9.924 1.00 . A A . 66 PHE HA 1 1
5 10939 1 1 38 PHE HB2 H -10.564 6.113 9.426 1.00 . A A . 66 PHE HB2 1 1
5 10940 1 1 38 PHE HB3 H -9.186 5.968 8.341 1.00 . A A . 66 PHE HB3 1 1
5 10941 1 1 38 PHE HD1 H -9.143 6.822 11.998 1.00 . A A . 66 PHE HD1 1 1
5 10942 1 1 38 PHE HD2 H -8.226 3.886 8.999 1.00 . A A . 66 PHE HD2 1 1
5 10943 1 1 38 PHE HE1 H -7.892 5.504 13.673 1.00 . A A . 66 PHE HE1 1 1
5 10944 1 1 38 PHE HE2 H -6.986 2.566 10.674 1.00 . A A . 66 PHE HE2 1 1
5 10945 1 1 38 PHE HZ H -6.811 3.367 13.014 1.00 . A A . 66 PHE HZ 1 1
5 10946 1 1 38 PHE N N -10.170 8.371 10.452 1.00 . A A . 66 PHE N 1 1
5 10947 1 1 38 PHE O O -8.255 8.908 7.619 1.00 . A A . 66 PHE O 1 1
5 10948 1 1 39 THR C C -10.454 10.841 6.532 1.00 . A A . 67 THR C 1 1
5 10949 1 1 39 THR CA C -10.675 9.343 6.383 1.00 . A A . 67 THR CA 1 1
5 10950 1 1 39 THR CB C -12.092 9.078 5.858 1.00 . A A . 67 THR CB 1 1
5 10951 1 1 39 THR CG2 C -12.492 7.631 6.160 1.00 . A A . 67 THR CG2 1 1
5 10952 1 1 39 THR H H -11.268 8.335 8.152 1.00 . A A . 67 THR H 1 1
5 10953 1 1 39 THR HA H -9.958 8.951 5.672 1.00 . A A . 67 THR HA 1 1
5 10954 1 1 39 THR HB H -12.124 9.242 4.790 1.00 . A A . 67 THR HB 1 1
5 10955 1 1 39 THR HG1 H -13.043 9.723 7.427 1.00 . A A . 67 THR HG1 1 1
5 10956 1 1 39 THR HG21 H -12.624 7.510 7.225 1.00 . A A . 67 THR HG21 1 1
5 10957 1 1 39 THR HG22 H -11.717 6.961 5.814 1.00 . A A . 67 THR HG22 1 1
5 10958 1 1 39 THR HG23 H -13.418 7.402 5.654 1.00 . A A . 67 THR HG23 1 1
5 10959 1 1 39 THR N N -10.488 8.674 7.666 1.00 . A A . 67 THR N 1 1
5 10960 1 1 39 THR O O -9.788 11.463 5.705 1.00 . A A . 67 THR O 1 1
5 10961 1 1 39 THR OG1 O -13.002 9.962 6.498 1.00 . A A . 67 THR OG1 1 1
5 10962 1 1 40 ASP C C -11.002 13.662 6.580 1.00 . A A . 68 ASP C 1 1
5 10963 1 1 40 ASP CA C -10.884 12.847 7.870 1.00 . A A . 68 ASP CA 1 1
5 10964 1 1 40 ASP CB C -9.542 13.131 8.545 1.00 . A A . 68 ASP CB 1 1
5 10965 1 1 40 ASP CG C -8.398 12.744 7.615 1.00 . A A . 68 ASP CG 1 1
5 10966 1 1 40 ASP H H -11.531 10.858 8.222 1.00 . A A . 68 ASP H 1 1
5 10967 1 1 40 ASP HA H -11.677 13.144 8.537 1.00 . A A . 68 ASP HA 1 1
5 10968 1 1 40 ASP HB2 H -9.476 14.180 8.782 1.00 . A A . 68 ASP HB2 1 1
5 10969 1 1 40 ASP HB3 H -9.471 12.560 9.453 1.00 . A A . 68 ASP HB3 1 1
5 10970 1 1 40 ASP N N -11.017 11.412 7.600 1.00 . A A . 68 ASP N 1 1
5 10971 1 1 40 ASP O O -10.084 14.395 6.212 1.00 . A A . 68 ASP O 1 1
5 10972 1 1 40 ASP OD1 O -8.071 11.568 7.569 1.00 . A A . 68 ASP OD1 1 1
5 10973 1 1 40 ASP OD2 O -7.870 13.625 6.958 1.00 . A A . 68 ASP OD2 1 1
5 10974 1 1 41 SER C C -12.366 15.723 4.874 1.00 . A A . 69 SER C 1 1
5 10975 1 1 41 SER CA C -12.347 14.218 4.640 1.00 . A A . 69 SER CA 1 1
5 10976 1 1 41 SER CB C -13.668 13.772 4.009 1.00 . A A . 69 SER CB 1 1
5 10977 1 1 41 SER H H -12.817 12.897 6.230 1.00 . A A . 69 SER H 1 1
5 10978 1 1 41 SER HA H -11.542 13.980 3.961 1.00 . A A . 69 SER HA 1 1
5 10979 1 1 41 SER HB2 H -14.494 14.132 4.599 1.00 . A A . 69 SER HB2 1 1
5 10980 1 1 41 SER HB3 H -13.740 14.175 3.006 1.00 . A A . 69 SER HB3 1 1
5 10981 1 1 41 SER HG H -14.109 12.091 3.132 1.00 . A A . 69 SER HG 1 1
5 10982 1 1 41 SER N N -12.128 13.507 5.894 1.00 . A A . 69 SER N 1 1
5 10983 1 1 41 SER O O -12.743 16.191 5.947 1.00 . A A . 69 SER O 1 1
5 10984 1 1 41 SER OG O -13.710 12.352 3.967 1.00 . A A . 69 SER OG 1 1
5 10985 1 1 42 GLU C C -13.296 18.469 4.289 1.00 . A A . 70 GLU C 1 1
5 10986 1 1 42 GLU CA C -11.907 17.926 3.974 1.00 . A A . 70 GLU CA 1 1
5 10987 1 1 42 GLU CB C -11.403 18.535 2.659 1.00 . A A . 70 GLU CB 1 1
5 10988 1 1 42 GLU CD C -9.443 18.686 1.096 1.00 . A A . 70 GLU CD 1 1
5 10989 1 1 42 GLU CG C -9.937 18.147 2.437 1.00 . A A . 70 GLU CG 1 1
5 10990 1 1 42 GLU H H -11.647 16.045 3.033 1.00 . A A . 70 GLU H 1 1
5 10991 1 1 42 GLU HA H -11.230 18.201 4.770 1.00 . A A . 70 GLU HA 1 1
5 10992 1 1 42 GLU HB2 H -12.002 18.162 1.840 1.00 . A A . 70 GLU HB2 1 1
5 10993 1 1 42 GLU HB3 H -11.486 19.611 2.705 1.00 . A A . 70 GLU HB3 1 1
5 10994 1 1 42 GLU HG2 H -9.335 18.560 3.232 1.00 . A A . 70 GLU HG2 1 1
5 10995 1 1 42 GLU HG3 H -9.848 17.071 2.443 1.00 . A A . 70 GLU HG3 1 1
5 10996 1 1 42 GLU N N -11.945 16.474 3.863 1.00 . A A . 70 GLU N 1 1
5 10997 1 1 42 GLU O O -13.466 19.263 5.214 1.00 . A A . 70 GLU O 1 1
5 10998 1 1 42 GLU OE1 O -10.204 19.376 0.434 1.00 . A A . 70 GLU OE1 1 1
5 10999 1 1 42 GLU OE2 O -8.309 18.399 0.748 1.00 . A A . 70 GLU OE2 1 1
5 11000 1 1 43 THR C C -16.224 17.888 5.014 1.00 . A A . 71 THR C 1 1
5 11001 1 1 43 THR CA C -15.661 18.480 3.728 1.00 . A A . 71 THR CA 1 1
5 11002 1 1 43 THR CB C -16.535 18.063 2.541 1.00 . A A . 71 THR CB 1 1
5 11003 1 1 43 THR CG2 C -16.013 18.728 1.265 1.00 . A A . 71 THR CG2 1 1
5 11004 1 1 43 THR H H -14.092 17.397 2.797 1.00 . A A . 71 THR H 1 1
5 11005 1 1 43 THR HA H -15.673 19.558 3.805 1.00 . A A . 71 THR HA 1 1
5 11006 1 1 43 THR HB H -17.552 18.376 2.715 1.00 . A A . 71 THR HB 1 1
5 11007 1 1 43 THR HG1 H -17.239 16.280 2.868 1.00 . A A . 71 THR HG1 1 1
5 11008 1 1 43 THR HG21 H -16.699 18.535 0.454 1.00 . A A . 71 THR HG21 1 1
5 11009 1 1 43 THR HG22 H -15.042 18.323 1.020 1.00 . A A . 71 THR HG22 1 1
5 11010 1 1 43 THR HG23 H -15.931 19.794 1.419 1.00 . A A . 71 THR HG23 1 1
5 11011 1 1 43 THR N N -14.288 18.032 3.517 1.00 . A A . 71 THR N 1 1
5 11012 1 1 43 THR O O -17.010 18.526 5.713 1.00 . A A . 71 THR O 1 1
5 11013 1 1 43 THR OG1 O -16.489 16.651 2.395 1.00 . A A . 71 THR OG1 1 1
5 11014 1 1 44 GLY C C -15.791 16.702 7.776 1.00 . A A . 72 GLY C 1 1
5 11015 1 1 44 GLY CA C -16.287 15.987 6.524 1.00 . A A . 72 GLY CA 1 1
5 11016 1 1 44 GLY H H -15.189 16.199 4.724 1.00 . A A . 72 GLY H 1 1
5 11017 1 1 44 GLY HA2 H -17.368 15.976 6.525 1.00 . A A . 72 GLY HA2 1 1
5 11018 1 1 44 GLY HA3 H -15.920 14.972 6.530 1.00 . A A . 72 GLY HA3 1 1
5 11019 1 1 44 GLY N N -15.817 16.660 5.320 1.00 . A A . 72 GLY N 1 1
5 11020 1 1 44 GLY O O -16.533 16.861 8.744 1.00 . A A . 72 GLY O 1 1
5 11021 1 1 45 SER C C -14.191 17.046 10.187 1.00 . A A . 73 SER C 1 1
5 11022 1 1 45 SER CA C -13.944 17.824 8.896 1.00 . A A . 73 SER CA 1 1
5 11023 1 1 45 SER CB C -14.547 19.223 9.022 1.00 . A A . 73 SER CB 1 1
5 11024 1 1 45 SER H H -13.985 16.971 6.953 1.00 . A A . 73 SER H 1 1
5 11025 1 1 45 SER HA H -12.880 17.917 8.741 1.00 . A A . 73 SER HA 1 1
5 11026 1 1 45 SER HB2 H -15.599 19.145 9.244 1.00 . A A . 73 SER HB2 1 1
5 11027 1 1 45 SER HB3 H -14.052 19.756 9.822 1.00 . A A . 73 SER HB3 1 1
5 11028 1 1 45 SER HG H -13.442 19.932 7.587 1.00 . A A . 73 SER HG 1 1
5 11029 1 1 45 SER N N -14.530 17.128 7.752 1.00 . A A . 73 SER N 1 1
5 11030 1 1 45 SER O O -14.491 17.630 11.225 1.00 . A A . 73 SER O 1 1
5 11031 1 1 45 SER OG O -14.380 19.918 7.794 1.00 . A A . 73 SER OG 1 1
5 11032 1 1 46 LYS C C -13.149 15.024 12.268 1.00 . A A . 74 LYS C 1 1
5 11033 1 1 46 LYS CA C -14.287 14.864 11.265 1.00 . A A . 74 LYS CA 1 1
5 11034 1 1 46 LYS CB C -14.379 13.403 10.821 1.00 . A A . 74 LYS CB 1 1
5 11035 1 1 46 LYS CD C -15.700 11.762 9.482 1.00 . A A . 74 LYS CD 1 1
5 11036 1 1 46 LYS CE C -16.930 11.578 8.592 1.00 . A A . 74 LYS CE 1 1
5 11037 1 1 46 LYS CG C -15.613 13.218 9.937 1.00 . A A . 74 LYS CG 1 1
5 11038 1 1 46 LYS H H -13.835 15.317 9.244 1.00 . A A . 74 LYS H 1 1
5 11039 1 1 46 LYS HA H -15.215 15.143 11.743 1.00 . A A . 74 LYS HA 1 1
5 11040 1 1 46 LYS HB2 H -13.493 13.139 10.264 1.00 . A A . 74 LYS HB2 1 1
5 11041 1 1 46 LYS HB3 H -14.463 12.767 11.689 1.00 . A A . 74 LYS HB3 1 1
5 11042 1 1 46 LYS HD2 H -14.809 11.506 8.926 1.00 . A A . 74 LYS HD2 1 1
5 11043 1 1 46 LYS HD3 H -15.783 11.122 10.345 1.00 . A A . 74 LYS HD3 1 1
5 11044 1 1 46 LYS HE2 H -17.818 11.835 9.147 1.00 . A A . 74 LYS HE2 1 1
5 11045 1 1 46 LYS HE3 H -16.848 12.219 7.726 1.00 . A A . 74 LYS HE3 1 1
5 11046 1 1 46 LYS HG2 H -16.500 13.474 10.500 1.00 . A A . 74 LYS HG2 1 1
5 11047 1 1 46 LYS HG3 H -15.538 13.861 9.073 1.00 . A A . 74 LYS HG3 1 1
5 11048 1 1 46 LYS HZ1 H -17.462 10.110 7.213 1.00 . A A . 74 LYS HZ1 1 1
5 11049 1 1 46 LYS HZ2 H -17.581 9.615 8.831 1.00 . A A . 74 LYS HZ2 1 1
5 11050 1 1 46 LYS HZ3 H -16.054 9.754 8.097 1.00 . A A . 74 LYS HZ3 1 1
5 11051 1 1 46 LYS N N -14.070 15.723 10.104 1.00 . A A . 74 LYS N 1 1
5 11052 1 1 46 LYS NZ N -17.013 10.157 8.150 1.00 . A A . 74 LYS NZ 1 1
5 11053 1 1 46 LYS O O -13.181 14.443 13.352 1.00 . A A . 74 LYS O 1 1
5 11054 1 1 47 VAL C C -10.301 14.722 13.089 1.00 . A A . 75 VAL C 1 1
5 11055 1 1 47 VAL CA C -10.991 16.039 12.755 1.00 . A A . 75 VAL CA 1 1
5 11056 1 1 47 VAL CB C -11.443 16.730 14.054 1.00 . A A . 75 VAL CB 1 1
5 11057 1 1 47 VAL CG1 C -10.231 17.260 14.832 1.00 . A A . 75 VAL CG1 1 1
5 11058 1 1 47 VAL CG2 C -12.382 17.888 13.704 1.00 . A A . 75 VAL CG2 1 1
5 11059 1 1 47 VAL H H -12.177 16.238 11.008 1.00 . A A . 75 VAL H 1 1
5 11060 1 1 47 VAL HA H -10.292 16.680 12.237 1.00 . A A . 75 VAL HA 1 1
5 11061 1 1 47 VAL HB H -11.972 16.021 14.673 1.00 . A A . 75 VAL HB 1 1
5 11062 1 1 47 VAL HG11 H -9.605 17.853 14.181 1.00 . A A . 75 VAL HG11 1 1
5 11063 1 1 47 VAL HG12 H -9.666 16.426 15.217 1.00 . A A . 75 VAL HG12 1 1
5 11064 1 1 47 VAL HG13 H -10.570 17.869 15.658 1.00 . A A . 75 VAL HG13 1 1
5 11065 1 1 47 VAL HG21 H -13.296 17.492 13.290 1.00 . A A . 75 VAL HG21 1 1
5 11066 1 1 47 VAL HG22 H -11.909 18.534 12.979 1.00 . A A . 75 VAL HG22 1 1
5 11067 1 1 47 VAL HG23 H -12.608 18.451 14.597 1.00 . A A . 75 VAL HG23 1 1
5 11068 1 1 47 VAL N N -12.144 15.808 11.889 1.00 . A A . 75 VAL N 1 1
5 11069 1 1 47 VAL O O -10.902 13.653 12.981 1.00 . A A . 75 VAL O 1 1
5 11070 1 1 48 SER C C -7.220 13.952 14.913 1.00 . A A . 76 SER C 1 1
5 11071 1 1 48 SER CA C -8.265 13.619 13.858 1.00 . A A . 76 SER CA 1 1
5 11072 1 1 48 SER CB C -7.572 13.064 12.613 1.00 . A A . 76 SER CB 1 1
5 11073 1 1 48 SER H H -8.618 15.690 13.571 1.00 . A A . 76 SER H 1 1
5 11074 1 1 48 SER HA H -8.924 12.865 14.259 1.00 . A A . 76 SER HA 1 1
5 11075 1 1 48 SER HB2 H -6.931 12.245 12.889 1.00 . A A . 76 SER HB2 1 1
5 11076 1 1 48 SER HB3 H -8.317 12.716 11.911 1.00 . A A . 76 SER HB3 1 1
5 11077 1 1 48 SER HG H -7.360 14.610 11.451 1.00 . A A . 76 SER HG 1 1
5 11078 1 1 48 SER N N -9.038 14.809 13.502 1.00 . A A . 76 SER N 1 1
5 11079 1 1 48 SER O O -7.167 13.318 15.966 1.00 . A A . 76 SER O 1 1
5 11080 1 1 48 SER OG O -6.786 14.088 12.018 1.00 . A A . 76 SER OG 1 1
5 11081 1 1 49 GLU C C -4.551 14.131 16.040 1.00 . A A . 77 GLU C 1 1
5 11082 1 1 49 GLU CA C -5.340 15.348 15.564 1.00 . A A . 77 GLU CA 1 1
5 11083 1 1 49 GLU CB C -5.966 16.052 16.771 1.00 . A A . 77 GLU CB 1 1
5 11084 1 1 49 GLU CD C -5.702 18.345 15.784 1.00 . A A . 77 GLU CD 1 1
5 11085 1 1 49 GLU CG C -6.696 17.318 16.314 1.00 . A A . 77 GLU CG 1 1
5 11086 1 1 49 GLU H H -6.476 15.415 13.772 1.00 . A A . 77 GLU H 1 1
5 11087 1 1 49 GLU HA H -4.666 16.025 15.068 1.00 . A A . 77 GLU HA 1 1
5 11088 1 1 49 GLU HB2 H -6.667 15.385 17.252 1.00 . A A . 77 GLU HB2 1 1
5 11089 1 1 49 GLU HB3 H -5.189 16.321 17.470 1.00 . A A . 77 GLU HB3 1 1
5 11090 1 1 49 GLU HG2 H -7.393 17.063 15.532 1.00 . A A . 77 GLU HG2 1 1
5 11091 1 1 49 GLU HG3 H -7.232 17.740 17.150 1.00 . A A . 77 GLU HG3 1 1
5 11092 1 1 49 GLU N N -6.388 14.945 14.627 1.00 . A A . 77 GLU N 1 1
5 11093 1 1 49 GLU O O -4.639 13.055 15.448 1.00 . A A . 77 GLU O 1 1
5 11094 1 1 49 GLU OE1 O -4.530 18.227 16.101 1.00 . A A . 77 GLU OE1 1 1
5 11095 1 1 49 GLU OE2 O -6.127 19.233 15.064 1.00 . A A . 77 GLU OE2 1 1
5 11096 1 1 50 ASN C C -2.117 12.600 16.559 1.00 . A A . 78 ASN C 1 1
5 11097 1 1 50 ASN CA C -2.987 13.211 17.650 1.00 . A A . 78 ASN CA 1 1
5 11098 1 1 50 ASN CB C -3.907 12.136 18.232 1.00 . A A . 78 ASN CB 1 1
5 11099 1 1 50 ASN CG C -4.808 12.748 19.297 1.00 . A A . 78 ASN CG 1 1
5 11100 1 1 50 ASN H H -3.752 15.184 17.543 1.00 . A A . 78 ASN H 1 1
5 11101 1 1 50 ASN HA H -2.353 13.592 18.435 1.00 . A A . 78 ASN HA 1 1
5 11102 1 1 50 ASN HB2 H -4.514 11.718 17.443 1.00 . A A . 78 ASN HB2 1 1
5 11103 1 1 50 ASN HB3 H -3.309 11.356 18.675 1.00 . A A . 78 ASN HB3 1 1
5 11104 1 1 50 ASN HD21 H -3.439 14.047 19.914 1.00 . A A . 78 ASN HD21 1 1
5 11105 1 1 50 ASN HD22 H -4.926 14.121 20.729 1.00 . A A . 78 ASN HD22 1 1
5 11106 1 1 50 ASN N N -3.783 14.305 17.109 1.00 . A A . 78 ASN N 1 1
5 11107 1 1 50 ASN ND2 N -4.353 13.720 20.043 1.00 . A A . 78 ASN ND2 1 1
5 11108 1 1 50 ASN O O -2.091 13.089 15.430 1.00 . A A . 78 ASN O 1 1
5 11109 1 1 50 ASN OD1 O -5.956 12.335 19.455 1.00 . A A . 78 ASN OD1 1 1
5 11110 1 1 51 SER C C -1.021 9.403 15.718 1.00 . A A . 79 SER C 1 1
5 11111 1 1 51 SER CA C -0.529 10.825 15.956 1.00 . A A . 79 SER CA 1 1
5 11112 1 1 51 SER CB C 0.894 10.786 16.506 1.00 . A A . 79 SER CB 1 1
5 11113 1 1 51 SER H H -1.479 11.181 17.823 1.00 . A A . 79 SER H 1 1
5 11114 1 1 51 SER HA H -0.514 11.345 15.005 1.00 . A A . 79 SER HA 1 1
5 11115 1 1 51 SER HB2 H 0.917 10.213 17.417 1.00 . A A . 79 SER HB2 1 1
5 11116 1 1 51 SER HB3 H 1.549 10.327 15.777 1.00 . A A . 79 SER HB3 1 1
5 11117 1 1 51 SER HG H 2.000 12.074 17.456 1.00 . A A . 79 SER HG 1 1
5 11118 1 1 51 SER N N -1.407 11.521 16.906 1.00 . A A . 79 SER N 1 1
5 11119 1 1 51 SER O O -0.619 8.756 14.760 1.00 . A A . 79 SER O 1 1
5 11120 1 1 51 SER OG O 1.323 12.113 16.776 1.00 . A A . 79 SER OG 1 1
5 11121 1 1 52 PHE C C -3.145 7.415 15.097 1.00 . A A . 80 PHE C 1 1
5 11122 1 1 52 PHE CA C -2.420 7.569 16.442 1.00 . A A . 80 PHE CA 1 1
5 11123 1 1 52 PHE CB C -3.385 7.262 17.613 1.00 . A A . 80 PHE CB 1 1
5 11124 1 1 52 PHE CD1 C -3.719 4.821 17.015 1.00 . A A . 80 PHE CD1 1 1
5 11125 1 1 52 PHE CD2 C -5.667 6.255 17.136 1.00 . A A . 80 PHE CD2 1 1
5 11126 1 1 52 PHE CE1 C -4.539 3.748 16.645 1.00 . A A . 80 PHE CE1 1 1
5 11127 1 1 52 PHE CE2 C -6.485 5.182 16.775 1.00 . A A . 80 PHE CE2 1 1
5 11128 1 1 52 PHE CG C -4.282 6.079 17.260 1.00 . A A . 80 PHE CG 1 1
5 11129 1 1 52 PHE CZ C -5.923 3.931 16.527 1.00 . A A . 80 PHE CZ 1 1
5 11130 1 1 52 PHE H H -2.187 9.475 17.341 1.00 . A A . 80 PHE H 1 1
5 11131 1 1 52 PHE HA H -1.597 6.869 16.473 1.00 . A A . 80 PHE HA 1 1
5 11132 1 1 52 PHE HB2 H -2.813 7.021 18.499 1.00 . A A . 80 PHE HB2 1 1
5 11133 1 1 52 PHE HB3 H -3.986 8.138 17.808 1.00 . A A . 80 PHE HB3 1 1
5 11134 1 1 52 PHE HD1 H -2.654 4.678 17.107 1.00 . A A . 80 PHE HD1 1 1
5 11135 1 1 52 PHE HD2 H -6.103 7.220 17.322 1.00 . A A . 80 PHE HD2 1 1
5 11136 1 1 52 PHE HE1 H -4.105 2.777 16.453 1.00 . A A . 80 PHE HE1 1 1
5 11137 1 1 52 PHE HE2 H -7.553 5.322 16.681 1.00 . A A . 80 PHE HE2 1 1
5 11138 1 1 52 PHE HZ H -6.553 3.110 16.234 1.00 . A A . 80 PHE HZ 1 1
5 11139 1 1 52 PHE N N -1.894 8.920 16.589 1.00 . A A . 80 PHE N 1 1
5 11140 1 1 52 PHE O O -2.890 6.466 14.354 1.00 . A A . 80 PHE O 1 1
5 11141 1 1 53 ILE C C -3.865 8.360 12.354 1.00 . A A . 81 ILE C 1 1
5 11142 1 1 53 ILE CA C -4.800 8.268 13.555 1.00 . A A . 81 ILE CA 1 1
5 11143 1 1 53 ILE CB C -5.820 9.413 13.509 1.00 . A A . 81 ILE CB 1 1
5 11144 1 1 53 ILE CD1 C -7.609 8.081 14.763 1.00 . A A . 81 ILE CD1 1 1
5 11145 1 1 53 ILE CG1 C -6.747 9.351 14.745 1.00 . A A . 81 ILE CG1 1 1
5 11146 1 1 53 ILE CG2 C -6.632 9.339 12.210 1.00 . A A . 81 ILE CG2 1 1
5 11147 1 1 53 ILE H H -4.222 9.068 15.431 1.00 . A A . 81 ILE H 1 1
5 11148 1 1 53 ILE HA H -5.324 7.329 13.509 1.00 . A A . 81 ILE HA 1 1
5 11149 1 1 53 ILE HB H -5.285 10.347 13.528 1.00 . A A . 81 ILE HB 1 1
5 11150 1 1 53 ILE HD11 H -8.432 8.226 15.443 1.00 . A A . 81 ILE HD11 1 1
5 11151 1 1 53 ILE HD12 H -7.023 7.247 15.100 1.00 . A A . 81 ILE HD12 1 1
5 11152 1 1 53 ILE HD13 H -7.996 7.877 13.785 1.00 . A A . 81 ILE HD13 1 1
5 11153 1 1 53 ILE HG12 H -6.141 9.365 15.639 1.00 . A A . 81 ILE HG12 1 1
5 11154 1 1 53 ILE HG13 H -7.395 10.214 14.746 1.00 . A A . 81 ILE HG13 1 1
5 11155 1 1 53 ILE HG21 H -6.002 9.614 11.373 1.00 . A A . 81 ILE HG21 1 1
5 11156 1 1 53 ILE HG22 H -7.465 10.022 12.264 1.00 . A A . 81 ILE HG22 1 1
5 11157 1 1 53 ILE HG23 H -7.001 8.333 12.067 1.00 . A A . 81 ILE HG23 1 1
5 11158 1 1 53 ILE N N -4.047 8.338 14.800 1.00 . A A . 81 ILE N 1 1
5 11159 1 1 53 ILE O O -3.957 7.564 11.419 1.00 . A A . 81 ILE O 1 1
5 11160 1 1 54 LEU C C -1.032 8.375 11.240 1.00 . A A . 82 LEU C 1 1
5 11161 1 1 54 LEU CA C -2.030 9.529 11.295 1.00 . A A . 82 LEU CA 1 1
5 11162 1 1 54 LEU CB C -1.296 10.853 11.495 1.00 . A A . 82 LEU CB 1 1
5 11163 1 1 54 LEU CD1 C -1.567 13.279 11.987 1.00 . A A . 82 LEU CD1 1 1
5 11164 1 1 54 LEU CD2 C -3.283 12.126 10.563 1.00 . A A . 82 LEU CD2 1 1
5 11165 1 1 54 LEU CG C -2.316 11.973 11.757 1.00 . A A . 82 LEU CG 1 1
5 11166 1 1 54 LEU H H -2.953 9.943 13.153 1.00 . A A . 82 LEU H 1 1
5 11167 1 1 54 LEU HA H -2.566 9.562 10.360 1.00 . A A . 82 LEU HA 1 1
5 11168 1 1 54 LEU HB2 H -0.629 10.770 12.342 1.00 . A A . 82 LEU HB2 1 1
5 11169 1 1 54 LEU HB3 H -0.726 11.088 10.608 1.00 . A A . 82 LEU HB3 1 1
5 11170 1 1 54 LEU HD11 H -0.973 13.511 11.115 1.00 . A A . 82 LEU HD11 1 1
5 11171 1 1 54 LEU HD12 H -0.927 13.175 12.848 1.00 . A A . 82 LEU HD12 1 1
5 11172 1 1 54 LEU HD13 H -2.279 14.072 12.159 1.00 . A A . 82 LEU HD13 1 1
5 11173 1 1 54 LEU HD21 H -2.739 12.032 9.632 1.00 . A A . 82 LEU HD21 1 1
5 11174 1 1 54 LEU HD22 H -3.765 13.093 10.601 1.00 . A A . 82 LEU HD22 1 1
5 11175 1 1 54 LEU HD23 H -4.044 11.358 10.617 1.00 . A A . 82 LEU HD23 1 1
5 11176 1 1 54 LEU HG H -2.882 11.741 12.648 1.00 . A A . 82 LEU HG 1 1
5 11177 1 1 54 LEU N N -2.974 9.335 12.384 1.00 . A A . 82 LEU N 1 1
5 11178 1 1 54 LEU O O -0.662 7.916 10.163 1.00 . A A . 82 LEU O 1 1
5 11179 1 1 55 GLU C C -0.296 5.527 11.947 1.00 . A A . 83 GLU C 1 1
5 11180 1 1 55 GLU CA C 0.344 6.805 12.474 1.00 . A A . 83 GLU CA 1 1
5 11181 1 1 55 GLU CB C 0.822 6.602 13.920 1.00 . A A . 83 GLU CB 1 1
5 11182 1 1 55 GLU CD C 2.408 5.334 15.400 1.00 . A A . 83 GLU CD 1 1
5 11183 1 1 55 GLU CG C 1.797 5.418 14.002 1.00 . A A . 83 GLU CG 1 1
5 11184 1 1 55 GLU H H -0.938 8.310 13.233 1.00 . A A . 83 GLU H 1 1
5 11185 1 1 55 GLU HA H 1.198 7.043 11.858 1.00 . A A . 83 GLU HA 1 1
5 11186 1 1 55 GLU HB2 H 1.327 7.496 14.255 1.00 . A A . 83 GLU HB2 1 1
5 11187 1 1 55 GLU HB3 H -0.029 6.409 14.557 1.00 . A A . 83 GLU HB3 1 1
5 11188 1 1 55 GLU HG2 H 1.268 4.500 13.796 1.00 . A A . 83 GLU HG2 1 1
5 11189 1 1 55 GLU HG3 H 2.583 5.546 13.274 1.00 . A A . 83 GLU HG3 1 1
5 11190 1 1 55 GLU N N -0.605 7.910 12.406 1.00 . A A . 83 GLU N 1 1
5 11191 1 1 55 GLU O O 0.366 4.709 11.314 1.00 . A A . 83 GLU O 1 1
5 11192 1 1 55 GLU OE1 O 1.890 5.985 16.294 1.00 . A A . 83 GLU OE1 1 1
5 11193 1 1 55 GLU OE2 O 3.386 4.622 15.554 1.00 . A A . 83 GLU OE2 1 1
5 11194 1 1 56 ALA C C -2.198 4.020 10.261 1.00 . A A . 84 ALA C 1 1
5 11195 1 1 56 ALA CA C -2.292 4.171 11.775 1.00 . A A . 84 ALA CA 1 1
5 11196 1 1 56 ALA CB C -3.758 4.251 12.194 1.00 . A A . 84 ALA CB 1 1
5 11197 1 1 56 ALA H H -2.057 6.047 12.734 1.00 . A A . 84 ALA H 1 1
5 11198 1 1 56 ALA HA H -1.845 3.306 12.241 1.00 . A A . 84 ALA HA 1 1
5 11199 1 1 56 ALA HB1 H -4.238 3.306 11.993 1.00 . A A . 84 ALA HB1 1 1
5 11200 1 1 56 ALA HB2 H -4.251 5.032 11.635 1.00 . A A . 84 ALA HB2 1 1
5 11201 1 1 56 ALA HB3 H -3.816 4.468 13.249 1.00 . A A . 84 ALA HB3 1 1
5 11202 1 1 56 ALA N N -1.580 5.360 12.219 1.00 . A A . 84 ALA N 1 1
5 11203 1 1 56 ALA O O -2.151 2.904 9.743 1.00 . A A . 84 ALA O 1 1
5 11204 1 1 57 LYS C C -0.767 4.467 7.668 1.00 . A A . 85 LYS C 1 1
5 11205 1 1 57 LYS CA C -2.077 5.120 8.103 1.00 . A A . 85 LYS CA 1 1
5 11206 1 1 57 LYS CB C -2.154 6.545 7.548 1.00 . A A . 85 LYS CB 1 1
5 11207 1 1 57 LYS CD C -3.626 8.545 7.257 1.00 . A A . 85 LYS CD 1 1
5 11208 1 1 57 LYS CE C -5.043 9.087 7.450 1.00 . A A . 85 LYS CE 1 1
5 11209 1 1 57 LYS CG C -3.545 7.124 7.817 1.00 . A A . 85 LYS CG 1 1
5 11210 1 1 57 LYS H H -2.207 6.007 10.025 1.00 . A A . 85 LYS H 1 1
5 11211 1 1 57 LYS HA H -2.901 4.543 7.711 1.00 . A A . 85 LYS HA 1 1
5 11212 1 1 57 LYS HB2 H -1.409 7.158 8.026 1.00 . A A . 85 LYS HB2 1 1
5 11213 1 1 57 LYS HB3 H -1.976 6.527 6.484 1.00 . A A . 85 LYS HB3 1 1
5 11214 1 1 57 LYS HD2 H -2.921 9.178 7.778 1.00 . A A . 85 LYS HD2 1 1
5 11215 1 1 57 LYS HD3 H -3.388 8.532 6.204 1.00 . A A . 85 LYS HD3 1 1
5 11216 1 1 57 LYS HE2 H -5.113 10.075 7.019 1.00 . A A . 85 LYS HE2 1 1
5 11217 1 1 57 LYS HE3 H -5.749 8.431 6.963 1.00 . A A . 85 LYS HE3 1 1
5 11218 1 1 57 LYS HG2 H -4.292 6.504 7.341 1.00 . A A . 85 LYS HG2 1 1
5 11219 1 1 57 LYS HG3 H -3.725 7.148 8.881 1.00 . A A . 85 LYS HG3 1 1
5 11220 1 1 57 LYS HZ1 H -5.644 8.220 9.245 1.00 . A A . 85 LYS HZ1 1 1
5 11221 1 1 57 LYS HZ2 H -6.125 9.837 9.065 1.00 . A A . 85 LYS HZ2 1 1
5 11222 1 1 57 LYS HZ3 H -4.507 9.469 9.426 1.00 . A A . 85 LYS HZ3 1 1
5 11223 1 1 57 LYS N N -2.167 5.145 9.558 1.00 . A A . 85 LYS N 1 1
5 11224 1 1 57 LYS NZ N -5.353 9.158 8.907 1.00 . A A . 85 LYS NZ 1 1
5 11225 1 1 57 LYS O O -0.735 3.701 6.706 1.00 . A A . 85 LYS O 1 1
5 11226 1 1 58 VAL C C 1.592 2.701 8.227 1.00 . A A . 86 VAL C 1 1
5 11227 1 1 58 VAL CA C 1.614 4.214 8.056 1.00 . A A . 86 VAL CA 1 1
5 11228 1 1 58 VAL CB C 2.693 4.816 8.962 1.00 . A A . 86 VAL CB 1 1
5 11229 1 1 58 VAL CG1 C 4.072 4.250 8.588 1.00 . A A . 86 VAL CG1 1 1
5 11230 1 1 58 VAL CG2 C 2.700 6.334 8.791 1.00 . A A . 86 VAL CG2 1 1
5 11231 1 1 58 VAL H H 0.226 5.395 9.139 1.00 . A A . 86 VAL H 1 1
5 11232 1 1 58 VAL HA H 1.851 4.447 7.029 1.00 . A A . 86 VAL HA 1 1
5 11233 1 1 58 VAL HB H 2.474 4.569 9.991 1.00 . A A . 86 VAL HB 1 1
5 11234 1 1 58 VAL HG11 H 4.230 4.361 7.525 1.00 . A A . 86 VAL HG11 1 1
5 11235 1 1 58 VAL HG12 H 4.121 3.205 8.852 1.00 . A A . 86 VAL HG12 1 1
5 11236 1 1 58 VAL HG13 H 4.840 4.790 9.123 1.00 . A A . 86 VAL HG13 1 1
5 11237 1 1 58 VAL HG21 H 2.813 6.576 7.744 1.00 . A A . 86 VAL HG21 1 1
5 11238 1 1 58 VAL HG22 H 3.522 6.752 9.347 1.00 . A A . 86 VAL HG22 1 1
5 11239 1 1 58 VAL HG23 H 1.770 6.740 9.159 1.00 . A A . 86 VAL HG23 1 1
5 11240 1 1 58 VAL N N 0.310 4.777 8.382 1.00 . A A . 86 VAL N 1 1
5 11241 1 1 58 VAL O O 2.119 1.966 7.394 1.00 . A A . 86 VAL O 1 1
5 11242 1 1 59 ARG C C 0.276 0.078 8.429 1.00 . A A . 87 ARG C 1 1
5 11243 1 1 59 ARG CA C 0.913 0.817 9.601 1.00 . A A . 87 ARG CA 1 1
5 11244 1 1 59 ARG CB C 0.083 0.572 10.864 1.00 . A A . 87 ARG CB 1 1
5 11245 1 1 59 ARG CD C -0.050 1.005 13.322 1.00 . A A . 87 ARG CD 1 1
5 11246 1 1 59 ARG CG C 0.701 1.336 12.034 1.00 . A A . 87 ARG CG 1 1
5 11247 1 1 59 ARG CZ C 1.570 1.441 15.091 1.00 . A A . 87 ARG CZ 1 1
5 11248 1 1 59 ARG H H 0.591 2.882 9.950 1.00 . A A . 87 ARG H 1 1
5 11249 1 1 59 ARG HA H 1.911 0.436 9.760 1.00 . A A . 87 ARG HA 1 1
5 11250 1 1 59 ARG HB2 H -0.929 0.912 10.701 1.00 . A A . 87 ARG HB2 1 1
5 11251 1 1 59 ARG HB3 H 0.076 -0.483 11.090 1.00 . A A . 87 ARG HB3 1 1
5 11252 1 1 59 ARG HD2 H -1.099 1.225 13.189 1.00 . A A . 87 ARG HD2 1 1
5 11253 1 1 59 ARG HD3 H 0.065 -0.046 13.540 1.00 . A A . 87 ARG HD3 1 1
5 11254 1 1 59 ARG HE H 0.004 2.622 14.693 1.00 . A A . 87 ARG HE 1 1
5 11255 1 1 59 ARG HG2 H 1.740 1.059 12.140 1.00 . A A . 87 ARG HG2 1 1
5 11256 1 1 59 ARG HG3 H 0.628 2.396 11.847 1.00 . A A . 87 ARG HG3 1 1
5 11257 1 1 59 ARG HH11 H 1.874 -0.205 13.993 1.00 . A A . 87 ARG HH11 1 1
5 11258 1 1 59 ARG HH12 H 3.034 0.084 15.247 1.00 . A A . 87 ARG HH12 1 1
5 11259 1 1 59 ARG HH21 H 1.520 3.007 16.339 1.00 . A A . 87 ARG HH21 1 1
5 11260 1 1 59 ARG HH22 H 2.833 1.902 16.575 1.00 . A A . 87 ARG HH22 1 1
5 11261 1 1 59 ARG N N 0.985 2.245 9.318 1.00 . A A . 87 ARG N 1 1
5 11262 1 1 59 ARG NE N 0.473 1.803 14.429 1.00 . A A . 87 ARG NE 1 1
5 11263 1 1 59 ARG NH1 N 2.210 0.354 14.750 1.00 . A A . 87 ARG NH1 1 1
5 11264 1 1 59 ARG NH2 N 2.009 2.173 16.079 1.00 . A A . 87 ARG NH2 1 1
5 11265 1 1 59 ARG O O 0.591 -1.082 8.169 1.00 . A A . 87 ARG O 1 1
5 11266 1 1 60 ALA C C -0.424 0.289 5.324 1.00 . A A . 88 ALA C 1 1
5 11267 1 1 60 ALA CA C -1.301 0.174 6.568 1.00 . A A . 88 ALA CA 1 1
5 11268 1 1 60 ALA CB C -2.630 0.901 6.334 1.00 . A A . 88 ALA CB 1 1
5 11269 1 1 60 ALA H H -0.829 1.685 7.979 1.00 . A A . 88 ALA H 1 1
5 11270 1 1 60 ALA HA H -1.509 -0.872 6.763 1.00 . A A . 88 ALA HA 1 1
5 11271 1 1 60 ALA HB1 H -3.253 0.313 5.676 1.00 . A A . 88 ALA HB1 1 1
5 11272 1 1 60 ALA HB2 H -2.449 1.868 5.887 1.00 . A A . 88 ALA HB2 1 1
5 11273 1 1 60 ALA HB3 H -3.125 1.036 7.279 1.00 . A A . 88 ALA HB3 1 1
5 11274 1 1 60 ALA N N -0.621 0.762 7.723 1.00 . A A . 88 ALA N 1 1
5 11275 1 1 60 ALA O O -0.533 -0.511 4.398 1.00 . A A . 88 ALA O 1 1
5 11276 1 1 61 THR C C 2.429 0.452 4.144 1.00 . A A . 89 THR C 1 1
5 11277 1 1 61 THR CA C 1.335 1.514 4.172 1.00 . A A . 89 THR CA 1 1
5 11278 1 1 61 THR CB C 1.974 2.906 4.262 1.00 . A A . 89 THR CB 1 1
5 11279 1 1 61 THR CG2 C 2.892 3.140 3.053 1.00 . A A . 89 THR CG2 1 1
5 11280 1 1 61 THR H H 0.482 1.911 6.075 1.00 . A A . 89 THR H 1 1
5 11281 1 1 61 THR HA H 0.764 1.453 3.256 1.00 . A A . 89 THR HA 1 1
5 11282 1 1 61 THR HB H 2.554 2.982 5.168 1.00 . A A . 89 THR HB 1 1
5 11283 1 1 61 THR HG1 H 1.353 4.735 4.491 1.00 . A A . 89 THR HG1 1 1
5 11284 1 1 61 THR HG21 H 3.768 2.516 3.136 1.00 . A A . 89 THR HG21 1 1
5 11285 1 1 61 THR HG22 H 3.190 4.176 3.027 1.00 . A A . 89 THR HG22 1 1
5 11286 1 1 61 THR HG23 H 2.361 2.899 2.142 1.00 . A A . 89 THR HG23 1 1
5 11287 1 1 61 THR N N 0.444 1.299 5.309 1.00 . A A . 89 THR N 1 1
5 11288 1 1 61 THR O O 2.979 0.151 3.090 1.00 . A A . 89 THR O 1 1
5 11289 1 1 61 THR OG1 O 0.953 3.892 4.264 1.00 . A A . 89 THR OG1 1 1
5 11290 1 1 62 THR C C 3.505 -2.278 4.461 1.00 . A A . 90 THR C 1 1
5 11291 1 1 62 THR CA C 3.801 -1.113 5.396 1.00 . A A . 90 THR CA 1 1
5 11292 1 1 62 THR CB C 3.910 -1.628 6.837 1.00 . A A . 90 THR CB 1 1
5 11293 1 1 62 THR CG2 C 4.462 -0.524 7.745 1.00 . A A . 90 THR CG2 1 1
5 11294 1 1 62 THR H H 2.289 0.185 6.123 1.00 . A A . 90 THR H 1 1
5 11295 1 1 62 THR HA H 4.744 -0.668 5.110 1.00 . A A . 90 THR HA 1 1
5 11296 1 1 62 THR HB H 4.577 -2.478 6.871 1.00 . A A . 90 THR HB 1 1
5 11297 1 1 62 THR HG1 H 2.005 -1.322 7.062 1.00 . A A . 90 THR HG1 1 1
5 11298 1 1 62 THR HG21 H 4.397 -0.839 8.775 1.00 . A A . 90 THR HG21 1 1
5 11299 1 1 62 THR HG22 H 3.887 0.377 7.606 1.00 . A A . 90 THR HG22 1 1
5 11300 1 1 62 THR HG23 H 5.494 -0.334 7.490 1.00 . A A . 90 THR HG23 1 1
5 11301 1 1 62 THR N N 2.753 -0.100 5.309 1.00 . A A . 90 THR N 1 1
5 11302 1 1 62 THR O O 4.261 -2.546 3.532 1.00 . A A . 90 THR O 1 1
5 11303 1 1 62 THR OG1 O 2.624 -2.019 7.294 1.00 . A A . 90 THR OG1 1 1
5 11304 1 1 63 VAL C C 1.835 -3.695 2.446 1.00 . A A . 91 VAL C 1 1
5 11305 1 1 63 VAL CA C 2.023 -4.110 3.903 1.00 . A A . 91 VAL CA 1 1
5 11306 1 1 63 VAL CB C 0.714 -4.736 4.443 1.00 . A A . 91 VAL CB 1 1
5 11307 1 1 63 VAL CG1 C 1.009 -5.671 5.621 1.00 . A A . 91 VAL CG1 1 1
5 11308 1 1 63 VAL CG2 C -0.254 -3.631 4.895 1.00 . A A . 91 VAL CG2 1 1
5 11309 1 1 63 VAL H H 1.841 -2.707 5.474 1.00 . A A . 91 VAL H 1 1
5 11310 1 1 63 VAL HA H 2.814 -4.847 3.947 1.00 . A A . 91 VAL HA 1 1
5 11311 1 1 63 VAL HB H 0.244 -5.308 3.665 1.00 . A A . 91 VAL HB 1 1
5 11312 1 1 63 VAL HG11 H 1.570 -6.523 5.264 1.00 . A A . 91 VAL HG11 1 1
5 11313 1 1 63 VAL HG12 H 0.079 -6.012 6.053 1.00 . A A . 91 VAL HG12 1 1
5 11314 1 1 63 VAL HG13 H 1.584 -5.145 6.367 1.00 . A A . 91 VAL HG13 1 1
5 11315 1 1 63 VAL HG21 H -1.229 -4.061 5.070 1.00 . A A . 91 VAL HG21 1 1
5 11316 1 1 63 VAL HG22 H -0.329 -2.880 4.127 1.00 . A A . 91 VAL HG22 1 1
5 11317 1 1 63 VAL HG23 H 0.103 -3.179 5.806 1.00 . A A . 91 VAL HG23 1 1
5 11318 1 1 63 VAL N N 2.403 -2.967 4.719 1.00 . A A . 91 VAL N 1 1
5 11319 1 1 63 VAL O O 2.265 -4.398 1.532 1.00 . A A . 91 VAL O 1 1
5 11320 1 1 64 ALA C C 2.252 -1.752 0.187 1.00 . A A . 92 ALA C 1 1
5 11321 1 1 64 ALA CA C 0.935 -2.094 0.883 1.00 . A A . 92 ALA CA 1 1
5 11322 1 1 64 ALA CB C 0.031 -0.861 0.919 1.00 . A A . 92 ALA CB 1 1
5 11323 1 1 64 ALA H H 0.849 -2.047 2.996 1.00 . A A . 92 ALA H 1 1
5 11324 1 1 64 ALA HA H 0.434 -2.883 0.331 1.00 . A A . 92 ALA HA 1 1
5 11325 1 1 64 ALA HB1 H -0.292 -0.621 -0.082 1.00 . A A . 92 ALA HB1 1 1
5 11326 1 1 64 ALA HB2 H 0.576 -0.024 1.334 1.00 . A A . 92 ALA HB2 1 1
5 11327 1 1 64 ALA HB3 H -0.832 -1.070 1.534 1.00 . A A . 92 ALA HB3 1 1
5 11328 1 1 64 ALA N N 1.180 -2.566 2.234 1.00 . A A . 92 ALA N 1 1
5 11329 1 1 64 ALA O O 2.414 -1.998 -1.008 1.00 . A A . 92 ALA O 1 1
5 11330 1 1 65 GLU C C 5.241 -2.065 -0.054 1.00 . A A . 93 GLU C 1 1
5 11331 1 1 65 GLU CA C 4.489 -0.821 0.396 1.00 . A A . 93 GLU CA 1 1
5 11332 1 1 65 GLU CB C 5.313 -0.059 1.450 1.00 . A A . 93 GLU CB 1 1
5 11333 1 1 65 GLU CD C 7.433 1.238 1.848 1.00 . A A . 93 GLU CD 1 1
5 11334 1 1 65 GLU CG C 6.698 0.300 0.890 1.00 . A A . 93 GLU CG 1 1
5 11335 1 1 65 GLU H H 3.003 -1.025 1.891 1.00 . A A . 93 GLU H 1 1
5 11336 1 1 65 GLU HA H 4.338 -0.178 -0.458 1.00 . A A . 93 GLU HA 1 1
5 11337 1 1 65 GLU HB2 H 4.794 0.849 1.719 1.00 . A A . 93 GLU HB2 1 1
5 11338 1 1 65 GLU HB3 H 5.432 -0.677 2.328 1.00 . A A . 93 GLU HB3 1 1
5 11339 1 1 65 GLU HG2 H 7.280 -0.599 0.766 1.00 . A A . 93 GLU HG2 1 1
5 11340 1 1 65 GLU HG3 H 6.585 0.782 -0.062 1.00 . A A . 93 GLU HG3 1 1
5 11341 1 1 65 GLU N N 3.189 -1.189 0.946 1.00 . A A . 93 GLU N 1 1
5 11342 1 1 65 GLU O O 5.895 -2.064 -1.097 1.00 . A A . 93 GLU O 1 1
5 11343 1 1 65 GLU OE1 O 6.984 1.378 2.974 1.00 . A A . 93 GLU OE1 1 1
5 11344 1 1 65 GLU OE2 O 8.432 1.807 1.437 1.00 . A A . 93 GLU OE2 1 1
5 11345 1 1 66 LYS C C 5.276 -4.938 -0.896 1.00 . A A . 94 LYS C 1 1
5 11346 1 1 66 LYS CA C 5.819 -4.364 0.404 1.00 . A A . 94 LYS CA 1 1
5 11347 1 1 66 LYS CB C 5.634 -5.382 1.535 1.00 . A A . 94 LYS CB 1 1
5 11348 1 1 66 LYS CD C 6.153 -5.894 3.919 1.00 . A A . 94 LYS CD 1 1
5 11349 1 1 66 LYS CE C 6.906 -5.415 5.157 1.00 . A A . 94 LYS CE 1 1
5 11350 1 1 66 LYS CG C 6.415 -4.927 2.769 1.00 . A A . 94 LYS CG 1 1
5 11351 1 1 66 LYS H H 4.606 -3.066 1.556 1.00 . A A . 94 LYS H 1 1
5 11352 1 1 66 LYS HA H 6.867 -4.167 0.282 1.00 . A A . 94 LYS HA 1 1
5 11353 1 1 66 LYS HB2 H 4.587 -5.463 1.782 1.00 . A A . 94 LYS HB2 1 1
5 11354 1 1 66 LYS HB3 H 6.004 -6.348 1.219 1.00 . A A . 94 LYS HB3 1 1
5 11355 1 1 66 LYS HD2 H 5.094 -5.927 4.129 1.00 . A A . 94 LYS HD2 1 1
5 11356 1 1 66 LYS HD3 H 6.497 -6.881 3.648 1.00 . A A . 94 LYS HD3 1 1
5 11357 1 1 66 LYS HE2 H 7.966 -5.408 4.951 1.00 . A A . 94 LYS HE2 1 1
5 11358 1 1 66 LYS HE3 H 6.580 -4.415 5.406 1.00 . A A . 94 LYS HE3 1 1
5 11359 1 1 66 LYS HG2 H 7.472 -4.918 2.541 1.00 . A A . 94 LYS HG2 1 1
5 11360 1 1 66 LYS HG3 H 6.104 -3.938 3.051 1.00 . A A . 94 LYS HG3 1 1
5 11361 1 1 66 LYS HZ1 H 6.168 -7.196 5.944 1.00 . A A . 94 LYS HZ1 1 1
5 11362 1 1 66 LYS HZ2 H 5.985 -5.859 6.970 1.00 . A A . 94 LYS HZ2 1 1
5 11363 1 1 66 LYS HZ3 H 7.513 -6.575 6.775 1.00 . A A . 94 LYS HZ3 1 1
5 11364 1 1 66 LYS N N 5.143 -3.122 0.736 1.00 . A A . 94 LYS N 1 1
5 11365 1 1 66 LYS NZ N 6.621 -6.330 6.299 1.00 . A A . 94 LYS NZ 1 1
5 11366 1 1 66 LYS O O 6.034 -5.418 -1.732 1.00 . A A . 94 LYS O 1 1
5 11367 1 1 67 PHE C C 3.801 -4.724 -3.499 1.00 . A A . 95 PHE C 1 1
5 11368 1 1 67 PHE CA C 3.341 -5.461 -2.243 1.00 . A A . 95 PHE CA 1 1
5 11369 1 1 67 PHE CB C 1.816 -5.355 -2.120 1.00 . A A . 95 PHE CB 1 1
5 11370 1 1 67 PHE CD1 C 1.138 -7.630 -2.944 1.00 . A A . 95 PHE CD1 1 1
5 11371 1 1 67 PHE CD2 C 0.573 -5.709 -4.311 1.00 . A A . 95 PHE CD2 1 1
5 11372 1 1 67 PHE CE1 C 0.541 -8.475 -3.882 1.00 . A A . 95 PHE CE1 1 1
5 11373 1 1 67 PHE CE2 C -0.026 -6.560 -5.249 1.00 . A A . 95 PHE CE2 1 1
5 11374 1 1 67 PHE CG C 1.156 -6.247 -3.154 1.00 . A A . 95 PHE CG 1 1
5 11375 1 1 67 PHE CZ C -0.041 -7.940 -5.033 1.00 . A A . 95 PHE CZ 1 1
5 11376 1 1 67 PHE H H 3.399 -4.527 -0.343 1.00 . A A . 95 PHE H 1 1
5 11377 1 1 67 PHE HA H 3.618 -6.504 -2.323 1.00 . A A . 95 PHE HA 1 1
5 11378 1 1 67 PHE HB2 H 1.523 -5.668 -1.136 1.00 . A A . 95 PHE HB2 1 1
5 11379 1 1 67 PHE HB3 H 1.508 -4.329 -2.271 1.00 . A A . 95 PHE HB3 1 1
5 11380 1 1 67 PHE HD1 H 1.586 -8.046 -2.054 1.00 . A A . 95 PHE HD1 1 1
5 11381 1 1 67 PHE HD2 H 0.586 -4.642 -4.477 1.00 . A A . 95 PHE HD2 1 1
5 11382 1 1 67 PHE HE1 H 0.529 -9.543 -3.717 1.00 . A A . 95 PHE HE1 1 1
5 11383 1 1 67 PHE HE2 H -0.480 -6.153 -6.139 1.00 . A A . 95 PHE HE2 1 1
5 11384 1 1 67 PHE HZ H -0.498 -8.592 -5.756 1.00 . A A . 95 PHE HZ 1 1
5 11385 1 1 67 PHE N N 3.961 -4.907 -1.050 1.00 . A A . 95 PHE N 1 1
5 11386 1 1 67 PHE O O 4.213 -5.347 -4.473 1.00 . A A . 95 PHE O 1 1
5 11387 1 1 68 VAL C C 5.592 -2.817 -4.940 1.00 . A A . 96 VAL C 1 1
5 11388 1 1 68 VAL CA C 4.116 -2.602 -4.626 1.00 . A A . 96 VAL CA 1 1
5 11389 1 1 68 VAL CB C 3.857 -1.115 -4.354 1.00 . A A . 96 VAL CB 1 1
5 11390 1 1 68 VAL CG1 C 4.317 -0.273 -5.562 1.00 . A A . 96 VAL CG1 1 1
5 11391 1 1 68 VAL CG2 C 2.357 -0.898 -4.103 1.00 . A A . 96 VAL CG2 1 1
5 11392 1 1 68 VAL H H 3.377 -2.951 -2.669 1.00 . A A . 96 VAL H 1 1
5 11393 1 1 68 VAL HA H 3.532 -2.906 -5.477 1.00 . A A . 96 VAL HA 1 1
5 11394 1 1 68 VAL HB H 4.411 -0.814 -3.479 1.00 . A A . 96 VAL HB 1 1
5 11395 1 1 68 VAL HG11 H 3.988 -0.739 -6.482 1.00 . A A . 96 VAL HG11 1 1
5 11396 1 1 68 VAL HG12 H 5.394 -0.205 -5.564 1.00 . A A . 96 VAL HG12 1 1
5 11397 1 1 68 VAL HG13 H 3.901 0.720 -5.499 1.00 . A A . 96 VAL HG13 1 1
5 11398 1 1 68 VAL HG21 H 2.016 -1.587 -3.344 1.00 . A A . 96 VAL HG21 1 1
5 11399 1 1 68 VAL HG22 H 1.807 -1.068 -5.018 1.00 . A A . 96 VAL HG22 1 1
5 11400 1 1 68 VAL HG23 H 2.192 0.115 -3.765 1.00 . A A . 96 VAL HG23 1 1
5 11401 1 1 68 VAL N N 3.721 -3.398 -3.471 1.00 . A A . 96 VAL N 1 1
5 11402 1 1 68 VAL O O 5.964 -3.043 -6.093 1.00 . A A . 96 VAL O 1 1
5 11403 1 1 69 THR C C 8.155 -4.397 -4.449 1.00 . A A . 97 THR C 1 1
5 11404 1 1 69 THR CA C 7.857 -2.945 -4.087 1.00 . A A . 97 THR CA 1 1
5 11405 1 1 69 THR CB C 8.600 -2.545 -2.803 1.00 . A A . 97 THR CB 1 1
5 11406 1 1 69 THR CG2 C 10.103 -2.844 -2.942 1.00 . A A . 97 THR CG2 1 1
5 11407 1 1 69 THR H H 6.070 -2.573 -3.014 1.00 . A A . 97 THR H 1 1
5 11408 1 1 69 THR HA H 8.200 -2.311 -4.892 1.00 . A A . 97 THR HA 1 1
5 11409 1 1 69 THR HB H 8.198 -3.098 -1.968 1.00 . A A . 97 THR HB 1 1
5 11410 1 1 69 THR HG1 H 7.487 -1.025 -2.332 1.00 . A A . 97 THR HG1 1 1
5 11411 1 1 69 THR HG21 H 10.644 -2.349 -2.149 1.00 . A A . 97 THR HG21 1 1
5 11412 1 1 69 THR HG22 H 10.461 -2.485 -3.899 1.00 . A A . 97 THR HG22 1 1
5 11413 1 1 69 THR HG23 H 10.268 -3.909 -2.877 1.00 . A A . 97 THR HG23 1 1
5 11414 1 1 69 THR N N 6.426 -2.751 -3.911 1.00 . A A . 97 THR N 1 1
5 11415 1 1 69 THR O O 9.059 -4.676 -5.236 1.00 . A A . 97 THR O 1 1
5 11416 1 1 69 THR OG1 O 8.410 -1.158 -2.568 1.00 . A A . 97 THR OG1 1 1
5 11417 1 1 70 ALA C C 7.321 -7.050 -5.601 1.00 . A A . 98 ALA C 1 1
5 11418 1 1 70 ALA CA C 7.592 -6.736 -4.133 1.00 . A A . 98 ALA CA 1 1
5 11419 1 1 70 ALA CB C 6.665 -7.578 -3.247 1.00 . A A . 98 ALA CB 1 1
5 11420 1 1 70 ALA H H 6.694 -5.035 -3.244 1.00 . A A . 98 ALA H 1 1
5 11421 1 1 70 ALA HA H 8.617 -6.994 -3.905 1.00 . A A . 98 ALA HA 1 1
5 11422 1 1 70 ALA HB1 H 5.661 -7.200 -3.320 1.00 . A A . 98 ALA HB1 1 1
5 11423 1 1 70 ALA HB2 H 6.999 -7.525 -2.221 1.00 . A A . 98 ALA HB2 1 1
5 11424 1 1 70 ALA HB3 H 6.688 -8.607 -3.574 1.00 . A A . 98 ALA HB3 1 1
5 11425 1 1 70 ALA N N 7.395 -5.316 -3.865 1.00 . A A . 98 ALA N 1 1
5 11426 1 1 70 ALA O O 7.990 -7.885 -6.191 1.00 . A A . 98 ALA O 1 1
5 11427 1 1 71 ILE C C 7.245 -6.398 -8.465 1.00 . A A . 99 ILE C 1 1
5 11428 1 1 71 ILE CA C 6.006 -6.611 -7.588 1.00 . A A . 99 ILE CA 1 1
5 11429 1 1 71 ILE CB C 4.853 -5.666 -8.022 1.00 . A A . 99 ILE CB 1 1
5 11430 1 1 71 ILE CD1 C 2.404 -5.192 -7.733 1.00 . A A . 99 ILE CD1 1 1
5 11431 1 1 71 ILE CG1 C 3.510 -6.229 -7.526 1.00 . A A . 99 ILE CG1 1 1
5 11432 1 1 71 ILE CG2 C 4.818 -5.519 -9.560 1.00 . A A . 99 ILE CG2 1 1
5 11433 1 1 71 ILE H H 5.834 -5.713 -5.674 1.00 . A A . 99 ILE H 1 1
5 11434 1 1 71 ILE HA H 5.685 -7.636 -7.701 1.00 . A A . 99 ILE HA 1 1
5 11435 1 1 71 ILE HB H 5.017 -4.692 -7.579 1.00 . A A . 99 ILE HB 1 1
5 11436 1 1 71 ILE HD11 H 2.306 -4.975 -8.786 1.00 . A A . 99 ILE HD11 1 1
5 11437 1 1 71 ILE HD12 H 2.661 -4.291 -7.204 1.00 . A A . 99 ILE HD12 1 1
5 11438 1 1 71 ILE HD13 H 1.473 -5.579 -7.357 1.00 . A A . 99 ILE HD13 1 1
5 11439 1 1 71 ILE HG12 H 3.273 -7.124 -8.079 1.00 . A A . 99 ILE HG12 1 1
5 11440 1 1 71 ILE HG13 H 3.586 -6.466 -6.478 1.00 . A A . 99 ILE HG13 1 1
5 11441 1 1 71 ILE HG21 H 3.868 -5.123 -9.883 1.00 . A A . 99 ILE HG21 1 1
5 11442 1 1 71 ILE HG22 H 4.975 -6.483 -10.022 1.00 . A A . 99 ILE HG22 1 1
5 11443 1 1 71 ILE HG23 H 5.607 -4.846 -9.860 1.00 . A A . 99 ILE HG23 1 1
5 11444 1 1 71 ILE N N 6.341 -6.376 -6.188 1.00 . A A . 99 ILE N 1 1
5 11445 1 1 71 ILE O O 7.474 -7.143 -9.416 1.00 . A A . 99 ILE O 1 1
5 11446 1 1 72 GLU C C 10.182 -6.249 -8.922 1.00 . A A . 100 GLU C 1 1
5 11447 1 1 72 GLU CA C 9.204 -5.074 -8.942 1.00 . A A . 100 GLU CA 1 1
5 11448 1 1 72 GLU CB C 9.889 -3.823 -8.383 1.00 . A A . 100 GLU CB 1 1
5 11449 1 1 72 GLU CD C 9.621 -1.359 -7.981 1.00 . A A . 100 GLU CD 1 1
5 11450 1 1 72 GLU CG C 8.992 -2.601 -8.609 1.00 . A A . 100 GLU CG 1 1
5 11451 1 1 72 GLU H H 7.780 -4.797 -7.395 1.00 . A A . 100 GLU H 1 1
5 11452 1 1 72 GLU HA H 8.909 -4.883 -9.963 1.00 . A A . 100 GLU HA 1 1
5 11453 1 1 72 GLU HB2 H 10.066 -3.950 -7.326 1.00 . A A . 100 GLU HB2 1 1
5 11454 1 1 72 GLU HB3 H 10.832 -3.669 -8.889 1.00 . A A . 100 GLU HB3 1 1
5 11455 1 1 72 GLU HG2 H 8.867 -2.441 -9.672 1.00 . A A . 100 GLU HG2 1 1
5 11456 1 1 72 GLU HG3 H 8.026 -2.778 -8.160 1.00 . A A . 100 GLU HG3 1 1
5 11457 1 1 72 GLU N N 8.017 -5.371 -8.156 1.00 . A A . 100 GLU N 1 1
5 11458 1 1 72 GLU O O 10.819 -6.551 -9.931 1.00 . A A . 100 GLU O 1 1
5 11459 1 1 72 GLU OE1 O 10.700 -1.479 -7.422 1.00 . A A . 100 GLU OE1 1 1
5 11460 1 1 72 GLU OE2 O 9.013 -0.305 -8.066 1.00 . A A . 100 GLU OE2 1 1
5 11461 1 1 73 GLY C C 10.530 -9.355 -7.995 1.00 . A A . 101 GLY C 1 1
5 11462 1 1 73 GLY CA C 11.214 -8.043 -7.612 1.00 . A A . 101 GLY CA 1 1
5 11463 1 1 73 GLY H H 9.770 -6.610 -6.994 1.00 . A A . 101 GLY H 1 1
5 11464 1 1 73 GLY HA2 H 12.086 -7.898 -8.235 1.00 . A A . 101 GLY HA2 1 1
5 11465 1 1 73 GLY HA3 H 11.525 -8.102 -6.582 1.00 . A A . 101 GLY HA3 1 1
5 11466 1 1 73 GLY N N 10.303 -6.902 -7.764 1.00 . A A . 101 GLY N 1 1
5 11467 1 1 73 GLY O O 11.076 -10.151 -8.757 1.00 . A A . 101 GLY O 1 1
5 11468 1 1 74 GLU C C 8.461 -11.010 -9.248 1.00 . A A . 102 GLU C 1 1
5 11469 1 1 74 GLU CA C 8.565 -10.781 -7.745 1.00 . A A . 102 GLU CA 1 1
5 11470 1 1 74 GLU CB C 7.153 -10.677 -7.140 1.00 . A A . 102 GLU CB 1 1
5 11471 1 1 74 GLU CD C 5.815 -10.652 -5.018 1.00 . A A . 102 GLU CD 1 1
5 11472 1 1 74 GLU CG C 7.212 -10.817 -5.614 1.00 . A A . 102 GLU CG 1 1
5 11473 1 1 74 GLU H H 8.952 -8.897 -6.865 1.00 . A A . 102 GLU H 1 1
5 11474 1 1 74 GLU HA H 9.075 -11.624 -7.300 1.00 . A A . 102 GLU HA 1 1
5 11475 1 1 74 GLU HB2 H 6.734 -9.718 -7.392 1.00 . A A . 102 GLU HB2 1 1
5 11476 1 1 74 GLU HB3 H 6.521 -11.455 -7.544 1.00 . A A . 102 GLU HB3 1 1
5 11477 1 1 74 GLU HG2 H 7.596 -11.795 -5.361 1.00 . A A . 102 GLU HG2 1 1
5 11478 1 1 74 GLU HG3 H 7.866 -10.062 -5.209 1.00 . A A . 102 GLU HG3 1 1
5 11479 1 1 74 GLU N N 9.328 -9.567 -7.460 1.00 . A A . 102 GLU N 1 1
5 11480 1 1 74 GLU O O 8.256 -12.136 -9.694 1.00 . A A . 102 GLU O 1 1
5 11481 1 1 74 GLU OE1 O 4.893 -10.381 -5.769 1.00 . A A . 102 GLU OE1 1 1
5 11482 1 1 74 GLU OE2 O 5.688 -10.803 -3.813 1.00 . A A . 102 GLU OE2 1 1
5 11483 1 1 75 ALA C C 9.298 -11.272 -11.981 1.00 . A A . 103 ALA C 1 1
5 11484 1 1 75 ALA CA C 8.528 -10.045 -11.489 1.00 . A A . 103 ALA CA 1 1
5 11485 1 1 75 ALA CB C 9.112 -8.787 -12.132 1.00 . A A . 103 ALA CB 1 1
5 11486 1 1 75 ALA H H 8.770 -9.064 -9.618 1.00 . A A . 103 ALA H 1 1
5 11487 1 1 75 ALA HA H 7.490 -10.137 -11.781 1.00 . A A . 103 ALA HA 1 1
5 11488 1 1 75 ALA HB1 H 8.516 -7.929 -11.856 1.00 . A A . 103 ALA HB1 1 1
5 11489 1 1 75 ALA HB2 H 9.110 -8.897 -13.208 1.00 . A A . 103 ALA HB2 1 1
5 11490 1 1 75 ALA HB3 H 10.127 -8.646 -11.789 1.00 . A A . 103 ALA HB3 1 1
5 11491 1 1 75 ALA N N 8.607 -9.939 -10.029 1.00 . A A . 103 ALA N 1 1
5 11492 1 1 75 ALA O O 8.903 -11.915 -12.952 1.00 . A A . 103 ALA O 1 1
5 11493 1 1 76 THR C C 11.383 -12.858 -13.157 1.00 . A A . 104 THR C 1 1
5 11494 1 1 76 THR CA C 11.217 -12.756 -11.637 1.00 . A A . 104 THR CA 1 1
5 11495 1 1 76 THR CB C 10.564 -14.040 -11.085 1.00 . A A . 104 THR CB 1 1
5 11496 1 1 76 THR CG2 C 10.724 -14.103 -9.562 1.00 . A A . 104 THR CG2 1 1
5 11497 1 1 76 THR H H 10.647 -11.050 -10.514 1.00 . A A . 104 THR H 1 1
5 11498 1 1 76 THR HA H 12.195 -12.639 -11.193 1.00 . A A . 104 THR HA 1 1
5 11499 1 1 76 THR HB H 11.032 -14.909 -11.526 1.00 . A A . 104 THR HB 1 1
5 11500 1 1 76 THR HG1 H 8.705 -14.446 -10.683 1.00 . A A . 104 THR HG1 1 1
5 11501 1 1 76 THR HG21 H 11.766 -14.253 -9.315 1.00 . A A . 104 THR HG21 1 1
5 11502 1 1 76 THR HG22 H 10.141 -14.924 -9.173 1.00 . A A . 104 THR HG22 1 1
5 11503 1 1 76 THR HG23 H 10.381 -13.177 -9.126 1.00 . A A . 104 THR HG23 1 1
5 11504 1 1 76 THR N N 10.394 -11.596 -11.286 1.00 . A A . 104 THR N 1 1
5 11505 1 1 76 THR O O 12.089 -12.056 -13.768 1.00 . A A . 104 THR O 1 1
5 11506 1 1 76 THR OG1 O 9.181 -14.036 -11.408 1.00 . A A . 104 THR OG1 1 1
5 11507 1 1 77 LYS C C 9.753 -15.067 -15.620 1.00 . A A . 105 LYS C 1 1
5 11508 1 1 77 LYS CA C 10.768 -14.020 -15.193 1.00 . A A . 105 LYS CA 1 1
5 11509 1 1 77 LYS CB C 12.171 -14.469 -15.601 1.00 . A A . 105 LYS CB 1 1
5 11510 1 1 77 LYS CD C 13.715 -14.824 -17.520 1.00 . A A . 105 LYS CD 1 1
5 11511 1 1 77 LYS CE C 13.838 -14.825 -19.042 1.00 . A A . 105 LYS CE 1 1
5 11512 1 1 77 LYS CG C 12.276 -14.501 -17.124 1.00 . A A . 105 LYS CG 1 1
5 11513 1 1 77 LYS H H 10.147 -14.429 -13.216 1.00 . A A . 105 LYS H 1 1
5 11514 1 1 77 LYS HA H 10.538 -13.083 -15.683 1.00 . A A . 105 LYS HA 1 1
5 11515 1 1 77 LYS HB2 H 12.901 -13.780 -15.204 1.00 . A A . 105 LYS HB2 1 1
5 11516 1 1 77 LYS HB3 H 12.362 -15.459 -15.209 1.00 . A A . 105 LYS HB3 1 1
5 11517 1 1 77 LYS HD2 H 14.377 -14.078 -17.104 1.00 . A A . 105 LYS HD2 1 1
5 11518 1 1 77 LYS HD3 H 13.983 -15.798 -17.137 1.00 . A A . 105 LYS HD3 1 1
5 11519 1 1 77 LYS HE2 H 13.443 -13.899 -19.439 1.00 . A A . 105 LYS HE2 1 1
5 11520 1 1 77 LYS HE3 H 14.876 -14.921 -19.320 1.00 . A A . 105 LYS HE3 1 1
5 11521 1 1 77 LYS HG2 H 11.616 -15.260 -17.518 1.00 . A A . 105 LYS HG2 1 1
5 11522 1 1 77 LYS HG3 H 12.003 -13.539 -17.528 1.00 . A A . 105 LYS HG3 1 1
5 11523 1 1 77 LYS HZ1 H 13.257 -16.061 -20.614 1.00 . A A . 105 LYS HZ1 1 1
5 11524 1 1 77 LYS HZ2 H 12.050 -15.810 -19.450 1.00 . A A . 105 LYS HZ2 1 1
5 11525 1 1 77 LYS HZ3 H 13.353 -16.848 -19.113 1.00 . A A . 105 LYS HZ3 1 1
5 11526 1 1 77 LYS N N 10.707 -13.831 -13.756 1.00 . A A . 105 LYS N 1 1
5 11527 1 1 77 LYS NZ N 13.066 -15.973 -19.597 1.00 . A A . 105 LYS NZ 1 1
5 11528 1 1 77 LYS O O 9.311 -15.085 -16.769 1.00 . A A . 105 LYS O 1 1
5 11529 1 1 78 LEU C C 7.894 -17.641 -13.719 1.00 . A A . 106 LEU C 1 1
5 11530 1 1 78 LEU CA C 8.429 -17.003 -14.991 1.00 . A A . 106 LEU CA 1 1
5 11531 1 1 78 LEU CB C 9.104 -18.086 -15.871 1.00 . A A . 106 LEU CB 1 1
5 11532 1 1 78 LEU CD1 C 8.519 -19.557 -17.862 1.00 . A A . 106 LEU CD1 1 1
5 11533 1 1 78 LEU CD2 C 7.865 -20.326 -15.573 1.00 . A A . 106 LEU CD2 1 1
5 11534 1 1 78 LEU CG C 8.054 -19.081 -16.475 1.00 . A A . 106 LEU CG 1 1
5 11535 1 1 78 LEU H H 9.779 -15.890 -13.794 1.00 . A A . 106 LEU H 1 1
5 11536 1 1 78 LEU HA H 7.599 -16.570 -15.535 1.00 . A A . 106 LEU HA 1 1
5 11537 1 1 78 LEU HB2 H 9.631 -17.584 -16.672 1.00 . A A . 106 LEU HB2 1 1
5 11538 1 1 78 LEU HB3 H 9.826 -18.630 -15.275 1.00 . A A . 106 LEU HB3 1 1
5 11539 1 1 78 LEU HD11 H 8.550 -18.716 -18.541 1.00 . A A . 106 LEU HD11 1 1
5 11540 1 1 78 LEU HD12 H 7.828 -20.295 -18.238 1.00 . A A . 106 LEU HD12 1 1
5 11541 1 1 78 LEU HD13 H 9.504 -19.992 -17.784 1.00 . A A . 106 LEU HD13 1 1
5 11542 1 1 78 LEU HD21 H 7.431 -20.043 -14.626 1.00 . A A . 106 LEU HD21 1 1
5 11543 1 1 78 LEU HD22 H 8.822 -20.798 -15.405 1.00 . A A . 106 LEU HD22 1 1
5 11544 1 1 78 LEU HD23 H 7.207 -21.021 -16.066 1.00 . A A . 106 LEU HD23 1 1
5 11545 1 1 78 LEU HG H 7.105 -18.585 -16.594 1.00 . A A . 106 LEU HG 1 1
5 11546 1 1 78 LEU N N 9.390 -15.949 -14.690 1.00 . A A . 106 LEU N 1 1
5 11547 1 1 78 LEU O O 6.706 -17.950 -13.626 1.00 . A A . 106 LEU O 1 1
5 11548 1 1 79 LYS C C 7.074 -17.940 -10.963 1.00 . A A . 107 LYS C 1 1
5 11549 1 1 79 LYS CA C 8.376 -18.527 -11.507 1.00 . A A . 107 LYS CA 1 1
5 11550 1 1 79 LYS CB C 9.483 -18.334 -10.463 1.00 . A A . 107 LYS CB 1 1
5 11551 1 1 79 LYS CD C 11.881 -18.815 -9.927 1.00 . A A . 107 LYS CD 1 1
5 11552 1 1 79 LYS CE C 13.181 -19.433 -10.451 1.00 . A A . 107 LYS CE 1 1
5 11553 1 1 79 LYS CG C 10.758 -19.041 -10.941 1.00 . A A . 107 LYS CG 1 1
5 11554 1 1 79 LYS H H 9.721 -17.637 -12.893 1.00 . A A . 107 LYS H 1 1
5 11555 1 1 79 LYS HA H 8.245 -19.582 -11.685 1.00 . A A . 107 LYS HA 1 1
5 11556 1 1 79 LYS HB2 H 9.676 -17.272 -10.330 1.00 . A A . 107 LYS HB2 1 1
5 11557 1 1 79 LYS HB3 H 9.169 -18.759 -9.523 1.00 . A A . 107 LYS HB3 1 1
5 11558 1 1 79 LYS HD2 H 12.021 -17.754 -9.776 1.00 . A A . 107 LYS HD2 1 1
5 11559 1 1 79 LYS HD3 H 11.617 -19.281 -8.989 1.00 . A A . 107 LYS HD3 1 1
5 11560 1 1 79 LYS HE2 H 13.389 -19.051 -11.440 1.00 . A A . 107 LYS HE2 1 1
5 11561 1 1 79 LYS HE3 H 13.994 -19.175 -9.789 1.00 . A A . 107 LYS HE3 1 1
5 11562 1 1 79 LYS HG2 H 10.567 -20.100 -11.037 1.00 . A A . 107 LYS HG2 1 1
5 11563 1 1 79 LYS HG3 H 11.055 -18.640 -11.897 1.00 . A A . 107 LYS HG3 1 1
5 11564 1 1 79 LYS HZ1 H 13.975 -21.357 -10.399 1.00 . A A . 107 LYS HZ1 1 1
5 11565 1 1 79 LYS HZ2 H 12.637 -21.190 -11.428 1.00 . A A . 107 LYS HZ2 1 1
5 11566 1 1 79 LYS HZ3 H 12.412 -21.235 -9.745 1.00 . A A . 107 LYS HZ3 1 1
5 11567 1 1 79 LYS N N 8.779 -17.874 -12.754 1.00 . A A . 107 LYS N 1 1
5 11568 1 1 79 LYS NZ N 13.040 -20.915 -10.510 1.00 . A A . 107 LYS NZ 1 1
5 11569 1 1 79 LYS O O 6.086 -18.652 -10.789 1.00 . A A . 107 LYS O 1 1
5 11570 1 1 80 LYS C C 5.078 -15.338 -11.342 1.00 . A A . 108 LYS C 1 1
5 11571 1 1 80 LYS CA C 5.903 -15.929 -10.204 1.00 . A A . 108 LYS CA 1 1
5 11572 1 1 80 LYS CB C 6.371 -14.830 -9.262 1.00 . A A . 108 LYS CB 1 1
5 11573 1 1 80 LYS CD C 7.715 -14.395 -7.213 1.00 . A A . 108 LYS CD 1 1
5 11574 1 1 80 LYS CE C 8.391 -15.019 -5.992 1.00 . A A . 108 LYS CE 1 1
5 11575 1 1 80 LYS CG C 7.038 -15.473 -8.040 1.00 . A A . 108 LYS CG 1 1
5 11576 1 1 80 LYS H H 7.900 -16.126 -10.888 1.00 . A A . 108 LYS H 1 1
5 11577 1 1 80 LYS HA H 5.282 -16.616 -9.643 1.00 . A A . 108 LYS HA 1 1
5 11578 1 1 80 LYS HB2 H 7.077 -14.199 -9.775 1.00 . A A . 108 LYS HB2 1 1
5 11579 1 1 80 LYS HB3 H 5.524 -14.243 -8.939 1.00 . A A . 108 LYS HB3 1 1
5 11580 1 1 80 LYS HD2 H 8.458 -13.905 -7.824 1.00 . A A . 108 LYS HD2 1 1
5 11581 1 1 80 LYS HD3 H 6.979 -13.681 -6.890 1.00 . A A . 108 LYS HD3 1 1
5 11582 1 1 80 LYS HE2 H 9.020 -15.839 -6.307 1.00 . A A . 108 LYS HE2 1 1
5 11583 1 1 80 LYS HE3 H 8.994 -14.273 -5.495 1.00 . A A . 108 LYS HE3 1 1
5 11584 1 1 80 LYS HG2 H 6.289 -15.970 -7.441 1.00 . A A . 108 LYS HG2 1 1
5 11585 1 1 80 LYS HG3 H 7.778 -16.193 -8.362 1.00 . A A . 108 LYS HG3 1 1
5 11586 1 1 80 LYS HZ1 H 6.417 -15.175 -5.348 1.00 . A A . 108 LYS HZ1 1 1
5 11587 1 1 80 LYS HZ2 H 7.558 -15.182 -4.092 1.00 . A A . 108 LYS HZ2 1 1
5 11588 1 1 80 LYS HZ3 H 7.353 -16.563 -5.059 1.00 . A A . 108 LYS HZ3 1 1
5 11589 1 1 80 LYS N N 7.081 -16.635 -10.714 1.00 . A A . 108 LYS N 1 1
5 11590 1 1 80 LYS NZ N 7.352 -15.523 -5.051 1.00 . A A . 108 LYS NZ 1 1
5 11591 1 1 80 LYS O O 4.042 -14.715 -11.106 1.00 . A A . 108 LYS O 1 1
5 11592 1 1 81 THR C C 4.701 -16.043 -14.831 1.00 . A A . 109 THR C 1 1
5 11593 1 1 81 THR CA C 4.887 -14.965 -13.769 1.00 . A A . 109 THR CA 1 1
5 11594 1 1 81 THR CB C 5.697 -13.798 -14.348 1.00 . A A . 109 THR CB 1 1
5 11595 1 1 81 THR CG2 C 6.234 -12.926 -13.210 1.00 . A A . 109 THR CG2 1 1
5 11596 1 1 81 THR H H 6.406 -15.996 -12.693 1.00 . A A . 109 THR H 1 1
5 11597 1 1 81 THR HA H 3.908 -14.596 -13.495 1.00 . A A . 109 THR HA 1 1
5 11598 1 1 81 THR HB H 5.061 -13.194 -14.984 1.00 . A A . 109 THR HB 1 1
5 11599 1 1 81 THR HG1 H 7.373 -13.578 -15.312 1.00 . A A . 109 THR HG1 1 1
5 11600 1 1 81 THR HG21 H 6.621 -12.004 -13.617 1.00 . A A . 109 THR HG21 1 1
5 11601 1 1 81 THR HG22 H 7.024 -13.452 -12.697 1.00 . A A . 109 THR HG22 1 1
5 11602 1 1 81 THR HG23 H 5.438 -12.701 -12.514 1.00 . A A . 109 THR HG23 1 1
5 11603 1 1 81 THR N N 5.562 -15.509 -12.579 1.00 . A A . 109 THR N 1 1
5 11604 1 1 81 THR O O 4.919 -15.803 -16.018 1.00 . A A . 109 THR O 1 1
5 11605 1 1 81 THR OG1 O 6.783 -14.308 -15.109 1.00 . A A . 109 THR OG1 1 1
5 11606 1 1 82 GLY C C 3.360 -17.912 -16.589 1.00 . A A . 110 GLY C 1 1
5 11607 1 1 82 GLY CA C 4.073 -18.357 -15.310 1.00 . A A . 110 GLY CA 1 1
5 11608 1 1 82 GLY H H 4.141 -17.362 -13.438 1.00 . A A . 110 GLY H 1 1
5 11609 1 1 82 GLY HA2 H 5.018 -18.798 -15.568 1.00 . A A . 110 GLY HA2 1 1
5 11610 1 1 82 GLY HA3 H 3.466 -19.097 -14.812 1.00 . A A . 110 GLY HA3 1 1
5 11611 1 1 82 GLY N N 4.297 -17.234 -14.396 1.00 . A A . 110 GLY N 1 1
5 11612 1 1 82 GLY O O 4.001 -17.548 -17.574 1.00 . A A . 110 GLY O 1 1
5 11613 1 1 83 SER C C 1.427 -16.041 -18.003 1.00 . A A . 111 SER C 1 1
5 11614 1 1 83 SER CA C 1.242 -17.529 -17.715 1.00 . A A . 111 SER CA 1 1
5 11615 1 1 83 SER CB C -0.241 -17.819 -17.458 1.00 . A A . 111 SER CB 1 1
5 11616 1 1 83 SER H H 1.573 -18.229 -15.743 1.00 . A A . 111 SER H 1 1
5 11617 1 1 83 SER HA H 1.568 -18.097 -18.575 1.00 . A A . 111 SER HA 1 1
5 11618 1 1 83 SER HB2 H -0.774 -17.875 -18.394 1.00 . A A . 111 SER HB2 1 1
5 11619 1 1 83 SER HB3 H -0.336 -18.760 -16.932 1.00 . A A . 111 SER HB3 1 1
5 11620 1 1 83 SER HG H -0.924 -16.007 -17.248 1.00 . A A . 111 SER HG 1 1
5 11621 1 1 83 SER N N 2.031 -17.935 -16.558 1.00 . A A . 111 SER N 1 1
5 11622 1 1 83 SER O O 1.885 -15.286 -17.150 1.00 . A A . 111 SER O 1 1
5 11623 1 1 83 SER OG O -0.793 -16.768 -16.674 1.00 . A A . 111 SER OG 1 1
5 11624 1 1 84 SER C C 0.302 -13.344 -18.742 1.00 . A A . 112 SER C 1 1
5 11625 1 1 84 SER CA C 1.189 -14.232 -19.613 1.00 . A A . 112 SER CA 1 1
5 11626 1 1 84 SER CB C 0.795 -14.066 -21.082 1.00 . A A . 112 SER CB 1 1
5 11627 1 1 84 SER H H 0.705 -16.282 -19.852 1.00 . A A . 112 SER H 1 1
5 11628 1 1 84 SER HA H 2.217 -13.923 -19.491 1.00 . A A . 112 SER HA 1 1
5 11629 1 1 84 SER HB2 H 1.583 -14.438 -21.717 1.00 . A A . 112 SER HB2 1 1
5 11630 1 1 84 SER HB3 H -0.111 -14.628 -21.275 1.00 . A A . 112 SER HB3 1 1
5 11631 1 1 84 SER HG H 0.755 -12.542 -22.287 1.00 . A A . 112 SER HG 1 1
5 11632 1 1 84 SER N N 1.065 -15.631 -19.214 1.00 . A A . 112 SER N 1 1
5 11633 1 1 84 SER O O 0.686 -12.235 -18.370 1.00 . A A . 112 SER O 1 1
5 11634 1 1 84 SER OG O 0.581 -12.689 -21.355 1.00 . A A . 112 SER OG 1 1
5 11635 1 1 85 GLY C C -1.346 -13.009 -16.163 1.00 . A A . 113 GLY C 1 1
5 11636 1 1 85 GLY CA C -1.829 -13.079 -17.606 1.00 . A A . 113 GLY CA 1 1
5 11637 1 1 85 GLY H H -1.149 -14.719 -18.762 1.00 . A A . 113 GLY H 1 1
5 11638 1 1 85 GLY HA2 H -1.926 -12.077 -18.000 1.00 . A A . 113 GLY HA2 1 1
5 11639 1 1 85 GLY HA3 H -2.793 -13.566 -17.630 1.00 . A A . 113 GLY HA3 1 1
5 11640 1 1 85 GLY N N -0.892 -13.834 -18.431 1.00 . A A . 113 GLY N 1 1
5 11641 1 1 85 GLY O O -1.782 -12.151 -15.394 1.00 . A A . 113 GLY O 1 1
5 11642 1 1 86 GLU C C 0.849 -12.688 -14.114 1.00 . A A . 114 GLU C 1 1
5 11643 1 1 86 GLU CA C 0.063 -13.961 -14.430 1.00 . A A . 114 GLU CA 1 1
5 11644 1 1 86 GLU CB C 0.960 -15.188 -14.232 1.00 . A A . 114 GLU CB 1 1
5 11645 1 1 86 GLU CD C 2.097 -16.644 -12.542 1.00 . A A . 114 GLU CD 1 1
5 11646 1 1 86 GLU CG C 1.276 -15.374 -12.743 1.00 . A A . 114 GLU CG 1 1
5 11647 1 1 86 GLU H H -0.149 -14.589 -16.444 1.00 . A A . 114 GLU H 1 1
5 11648 1 1 86 GLU HA H -0.768 -14.029 -13.751 1.00 . A A . 114 GLU HA 1 1
5 11649 1 1 86 GLU HB2 H 0.454 -16.067 -14.606 1.00 . A A . 114 GLU HB2 1 1
5 11650 1 1 86 GLU HB3 H 1.883 -15.051 -14.774 1.00 . A A . 114 GLU HB3 1 1
5 11651 1 1 86 GLU HG2 H 1.830 -14.522 -12.382 1.00 . A A . 114 GLU HG2 1 1
5 11652 1 1 86 GLU HG3 H 0.353 -15.458 -12.190 1.00 . A A . 114 GLU HG3 1 1
5 11653 1 1 86 GLU N N -0.455 -13.924 -15.794 1.00 . A A . 114 GLU N 1 1
5 11654 1 1 86 GLU O O 0.852 -12.222 -12.978 1.00 . A A . 114 GLU O 1 1
5 11655 1 1 86 GLU OE1 O 2.065 -17.490 -13.421 1.00 . A A . 114 GLU OE1 1 1
5 11656 1 1 86 GLU OE2 O 2.745 -16.753 -11.515 1.00 . A A . 114 GLU OE2 1 1
5 11657 1 1 87 PHE C C 1.421 -9.796 -14.394 1.00 . A A . 115 PHE C 1 1
5 11658 1 1 87 PHE CA C 2.294 -10.917 -14.953 1.00 . A A . 115 PHE CA 1 1
5 11659 1 1 87 PHE CB C 2.878 -10.492 -16.312 1.00 . A A . 115 PHE CB 1 1
5 11660 1 1 87 PHE CD1 C 3.693 -12.699 -17.229 1.00 . A A . 115 PHE CD1 1 1
5 11661 1 1 87 PHE CD2 C 5.342 -11.049 -16.567 1.00 . A A . 115 PHE CD2 1 1
5 11662 1 1 87 PHE CE1 C 4.718 -13.572 -17.605 1.00 . A A . 115 PHE CE1 1 1
5 11663 1 1 87 PHE CE2 C 6.369 -11.925 -16.942 1.00 . A A . 115 PHE CE2 1 1
5 11664 1 1 87 PHE CG C 4.001 -11.437 -16.709 1.00 . A A . 115 PHE CG 1 1
5 11665 1 1 87 PHE CZ C 6.056 -13.187 -17.462 1.00 . A A . 115 PHE CZ 1 1
5 11666 1 1 87 PHE H H 1.465 -12.550 -16.010 1.00 . A A . 115 PHE H 1 1
5 11667 1 1 87 PHE HA H 3.102 -11.111 -14.267 1.00 . A A . 115 PHE HA 1 1
5 11668 1 1 87 PHE HB2 H 2.100 -10.534 -17.060 1.00 . A A . 115 PHE HB2 1 1
5 11669 1 1 87 PHE HB3 H 3.258 -9.482 -16.248 1.00 . A A . 115 PHE HB3 1 1
5 11670 1 1 87 PHE HD1 H 2.667 -13.002 -17.332 1.00 . A A . 115 PHE HD1 1 1
5 11671 1 1 87 PHE HD2 H 5.582 -10.075 -16.166 1.00 . A A . 115 PHE HD2 1 1
5 11672 1 1 87 PHE HE1 H 4.474 -14.545 -18.009 1.00 . A A . 115 PHE HE1 1 1
5 11673 1 1 87 PHE HE2 H 7.401 -11.627 -16.832 1.00 . A A . 115 PHE HE2 1 1
5 11674 1 1 87 PHE HZ H 6.845 -13.864 -17.753 1.00 . A A . 115 PHE HZ 1 1
5 11675 1 1 87 PHE N N 1.507 -12.135 -15.128 1.00 . A A . 115 PHE N 1 1
5 11676 1 1 87 PHE O O 1.799 -9.117 -13.438 1.00 . A A . 115 PHE O 1 1
5 11677 1 1 88 SER C C -1.472 -9.003 -13.340 1.00 . A A . 116 SER C 1 1
5 11678 1 1 88 SER CA C -0.672 -8.556 -14.561 1.00 . A A . 116 SER CA 1 1
5 11679 1 1 88 SER CB C -1.638 -8.209 -15.691 1.00 . A A . 116 SER CB 1 1
5 11680 1 1 88 SER H H 0.009 -10.175 -15.758 1.00 . A A . 116 SER H 1 1
5 11681 1 1 88 SER HA H -0.112 -7.668 -14.302 1.00 . A A . 116 SER HA 1 1
5 11682 1 1 88 SER HB2 H -2.328 -7.457 -15.353 1.00 . A A . 116 SER HB2 1 1
5 11683 1 1 88 SER HB3 H -1.076 -7.828 -16.535 1.00 . A A . 116 SER HB3 1 1
5 11684 1 1 88 SER HG H -3.187 -9.089 -16.467 1.00 . A A . 116 SER HG 1 1
5 11685 1 1 88 SER N N 0.253 -9.604 -14.999 1.00 . A A . 116 SER N 1 1
5 11686 1 1 88 SER O O -1.975 -8.174 -12.584 1.00 . A A . 116 SER O 1 1
5 11687 1 1 88 SER OG O -2.359 -9.372 -16.070 1.00 . A A . 116 SER OG 1 1
5 11688 1 1 89 ALA C C -1.808 -10.302 -10.719 1.00 . A A . 117 ALA C 1 1
5 11689 1 1 89 ALA CA C -2.350 -10.844 -12.033 1.00 . A A . 117 ALA CA 1 1
5 11690 1 1 89 ALA CB C -2.267 -12.369 -12.021 1.00 . A A . 117 ALA CB 1 1
5 11691 1 1 89 ALA H H -1.182 -10.931 -13.798 1.00 . A A . 117 ALA H 1 1
5 11692 1 1 89 ALA HA H -3.386 -10.552 -12.133 1.00 . A A . 117 ALA HA 1 1
5 11693 1 1 89 ALA HB1 H -2.888 -12.758 -11.228 1.00 . A A . 117 ALA HB1 1 1
5 11694 1 1 89 ALA HB2 H -1.242 -12.667 -11.857 1.00 . A A . 117 ALA HB2 1 1
5 11695 1 1 89 ALA HB3 H -2.611 -12.754 -12.968 1.00 . A A . 117 ALA HB3 1 1
5 11696 1 1 89 ALA N N -1.595 -10.312 -13.160 1.00 . A A . 117 ALA N 1 1
5 11697 1 1 89 ALA O O -2.546 -10.153 -9.744 1.00 . A A . 117 ALA O 1 1
5 11698 1 1 90 MET C C -0.435 -8.119 -9.153 1.00 . A A . 118 MET C 1 1
5 11699 1 1 90 MET CA C 0.106 -9.503 -9.480 1.00 . A A . 118 MET CA 1 1
5 11700 1 1 90 MET CB C 1.627 -9.441 -9.668 1.00 . A A . 118 MET CB 1 1
5 11701 1 1 90 MET CE C 4.389 -10.054 -11.315 1.00 . A A . 118 MET CE 1 1
5 11702 1 1 90 MET CG C 2.214 -10.867 -9.905 1.00 . A A . 118 MET CG 1 1
5 11703 1 1 90 MET H H 0.030 -10.159 -11.496 1.00 . A A . 118 MET H 1 1
5 11704 1 1 90 MET HA H -0.115 -10.169 -8.659 1.00 . A A . 118 MET HA 1 1
5 11705 1 1 90 MET HB2 H 1.852 -8.798 -10.508 1.00 . A A . 118 MET HB2 1 1
5 11706 1 1 90 MET HB3 H 2.065 -9.016 -8.779 1.00 . A A . 118 MET HB3 1 1
5 11707 1 1 90 MET HE1 H 4.712 -9.633 -12.257 1.00 . A A . 118 MET HE1 1 1
5 11708 1 1 90 MET HE2 H 5.156 -10.707 -10.926 1.00 . A A . 118 MET HE2 1 1
5 11709 1 1 90 MET HE3 H 4.202 -9.258 -10.608 1.00 . A A . 118 MET HE3 1 1
5 11710 1 1 90 MET HG2 H 3.016 -11.050 -9.206 1.00 . A A . 118 MET HG2 1 1
5 11711 1 1 90 MET HG3 H 1.450 -11.621 -9.771 1.00 . A A . 118 MET HG3 1 1
5 11712 1 1 90 MET N N -0.513 -10.023 -10.690 1.00 . A A . 118 MET N 1 1
5 11713 1 1 90 MET O O -0.757 -7.821 -8.003 1.00 . A A . 118 MET O 1 1
5 11714 1 1 90 MET SD S 2.879 -11.008 -11.580 1.00 . A A . 118 MET SD 1 1
5 11715 1 1 91 TYR C C -2.592 -5.958 -9.857 1.00 . A A . 119 TYR C 1 1
5 11716 1 1 91 TYR CA C -1.066 -5.921 -9.985 1.00 . A A . 119 TYR CA 1 1
5 11717 1 1 91 TYR CB C -0.625 -5.015 -11.174 1.00 . A A . 119 TYR CB 1 1
5 11718 1 1 91 TYR CD1 C -2.723 -4.800 -12.566 1.00 . A A . 119 TYR CD1 1 1
5 11719 1 1 91 TYR CD2 C -1.987 -2.878 -11.288 1.00 . A A . 119 TYR CD2 1 1
5 11720 1 1 91 TYR CE1 C -3.828 -4.072 -13.020 1.00 . A A . 119 TYR CE1 1 1
5 11721 1 1 91 TYR CE2 C -3.095 -2.158 -11.738 1.00 . A A . 119 TYR CE2 1 1
5 11722 1 1 91 TYR CG C -1.798 -4.202 -11.702 1.00 . A A . 119 TYR CG 1 1
5 11723 1 1 91 TYR CZ C -4.015 -2.754 -12.603 1.00 . A A . 119 TYR CZ 1 1
5 11724 1 1 91 TYR H H -0.278 -7.567 -11.076 1.00 . A A . 119 TYR H 1 1
5 11725 1 1 91 TYR HA H -0.663 -5.513 -9.063 1.00 . A A . 119 TYR HA 1 1
5 11726 1 1 91 TYR HB2 H 0.147 -4.341 -10.836 1.00 . A A . 119 TYR HB2 1 1
5 11727 1 1 91 TYR HB3 H -0.232 -5.632 -11.969 1.00 . A A . 119 TYR HB3 1 1
5 11728 1 1 91 TYR HD1 H -2.577 -5.819 -12.893 1.00 . A A . 119 TYR HD1 1 1
5 11729 1 1 91 TYR HD2 H -1.277 -2.414 -10.620 1.00 . A A . 119 TYR HD2 1 1
5 11730 1 1 91 TYR HE1 H -4.542 -4.535 -13.681 1.00 . A A . 119 TYR HE1 1 1
5 11731 1 1 91 TYR HE2 H -3.240 -1.141 -11.419 1.00 . A A . 119 TYR HE2 1 1
5 11732 1 1 91 TYR HH H -4.802 -1.354 -13.628 1.00 . A A . 119 TYR HH 1 1
5 11733 1 1 91 TYR N N -0.545 -7.274 -10.174 1.00 . A A . 119 TYR N 1 1
5 11734 1 1 91 TYR O O -3.196 -5.030 -9.320 1.00 . A A . 119 TYR O 1 1
5 11735 1 1 91 TYR OH O -5.111 -2.041 -13.041 1.00 . A A . 119 TYR OH 1 1
5 11736 1 1 92 ASN C C -5.154 -7.008 -8.917 1.00 . A A . 120 ASN C 1 1
5 11737 1 1 92 ASN CA C -4.658 -7.107 -10.350 1.00 . A A . 120 ASN CA 1 1
5 11738 1 1 92 ASN CB C -5.094 -8.436 -10.964 1.00 . A A . 120 ASN CB 1 1
5 11739 1 1 92 ASN CG C -6.613 -8.540 -10.964 1.00 . A A . 120 ASN CG 1 1
5 11740 1 1 92 ASN H H -2.678 -7.702 -10.830 1.00 . A A . 120 ASN H 1 1
5 11741 1 1 92 ASN HA H -5.083 -6.298 -10.926 1.00 . A A . 120 ASN HA 1 1
5 11742 1 1 92 ASN HB2 H -4.731 -8.495 -11.978 1.00 . A A . 120 ASN HB2 1 1
5 11743 1 1 92 ASN HB3 H -4.681 -9.249 -10.388 1.00 . A A . 120 ASN HB3 1 1
5 11744 1 1 92 ASN HD21 H -6.634 -10.314 -11.853 1.00 . A A . 120 ASN HD21 1 1
5 11745 1 1 92 ASN HD22 H -8.160 -9.672 -11.480 1.00 . A A . 120 ASN HD22 1 1
5 11746 1 1 92 ASN N N -3.205 -7.005 -10.384 1.00 . A A . 120 ASN N 1 1
5 11747 1 1 92 ASN ND2 N -7.184 -9.596 -11.474 1.00 . A A . 120 ASN ND2 1 1
5 11748 1 1 92 ASN O O -6.161 -6.359 -8.637 1.00 . A A . 120 ASN O 1 1
5 11749 1 1 92 ASN OD1 O -7.299 -7.635 -10.486 1.00 . A A . 120 ASN OD1 1 1
5 11750 1 1 93 MET C C -4.689 -6.173 -6.084 1.00 . A A . 121 MET C 1 1
5 11751 1 1 93 MET CA C -4.780 -7.598 -6.606 1.00 . A A . 121 MET CA 1 1
5 11752 1 1 93 MET CB C -3.832 -8.486 -5.808 1.00 . A A . 121 MET CB 1 1
5 11753 1 1 93 MET CE C -5.251 -11.222 -4.388 1.00 . A A . 121 MET CE 1 1
5 11754 1 1 93 MET CG C -3.866 -9.910 -6.364 1.00 . A A . 121 MET CG 1 1
5 11755 1 1 93 MET H H -3.622 -8.123 -8.295 1.00 . A A . 121 MET H 1 1
5 11756 1 1 93 MET HA H -5.789 -7.955 -6.486 1.00 . A A . 121 MET HA 1 1
5 11757 1 1 93 MET HB2 H -2.829 -8.093 -5.886 1.00 . A A . 121 MET HB2 1 1
5 11758 1 1 93 MET HB3 H -4.134 -8.492 -4.776 1.00 . A A . 121 MET HB3 1 1
5 11759 1 1 93 MET HE1 H -5.122 -10.372 -3.734 1.00 . A A . 121 MET HE1 1 1
5 11760 1 1 93 MET HE2 H -4.377 -11.855 -4.344 1.00 . A A . 121 MET HE2 1 1
5 11761 1 1 93 MET HE3 H -6.113 -11.784 -4.068 1.00 . A A . 121 MET HE3 1 1
5 11762 1 1 93 MET HG2 H -3.654 -9.884 -7.424 1.00 . A A . 121 MET HG2 1 1
5 11763 1 1 93 MET HG3 H -3.120 -10.496 -5.868 1.00 . A A . 121 MET HG3 1 1
5 11764 1 1 93 MET N N -4.426 -7.636 -8.013 1.00 . A A . 121 MET N 1 1
5 11765 1 1 93 MET O O -5.502 -5.747 -5.271 1.00 . A A . 121 MET O 1 1
5 11766 1 1 93 MET SD S -5.500 -10.652 -6.093 1.00 . A A . 121 MET SD 1 1
5 11767 1 1 94 MET C C -4.746 -3.255 -6.409 1.00 . A A . 122 MET C 1 1
5 11768 1 1 94 MET CA C -3.493 -4.065 -6.116 1.00 . A A . 122 MET CA 1 1
5 11769 1 1 94 MET CB C -2.292 -3.440 -6.851 1.00 . A A . 122 MET CB 1 1
5 11770 1 1 94 MET CE C 0.593 -2.617 -7.371 1.00 . A A . 122 MET CE 1 1
5 11771 1 1 94 MET CG C -1.787 -2.199 -6.099 1.00 . A A . 122 MET CG 1 1
5 11772 1 1 94 MET H H -3.062 -5.834 -7.202 1.00 . A A . 122 MET H 1 1
5 11773 1 1 94 MET HA H -3.306 -4.061 -5.052 1.00 . A A . 122 MET HA 1 1
5 11774 1 1 94 MET HB2 H -1.506 -4.170 -6.913 1.00 . A A . 122 MET HB2 1 1
5 11775 1 1 94 MET HB3 H -2.584 -3.154 -7.855 1.00 . A A . 122 MET HB3 1 1
5 11776 1 1 94 MET HE1 H 0.646 -3.218 -6.473 1.00 . A A . 122 MET HE1 1 1
5 11777 1 1 94 MET HE2 H 1.563 -2.183 -7.578 1.00 . A A . 122 MET HE2 1 1
5 11778 1 1 94 MET HE3 H 0.299 -3.240 -8.200 1.00 . A A . 122 MET HE3 1 1
5 11779 1 1 94 MET HG2 H -2.625 -1.559 -5.855 1.00 . A A . 122 MET HG2 1 1
5 11780 1 1 94 MET HG3 H -1.294 -2.506 -5.190 1.00 . A A . 122 MET HG3 1 1
5 11781 1 1 94 MET N N -3.685 -5.441 -6.555 1.00 . A A . 122 MET N 1 1
5 11782 1 1 94 MET O O -5.166 -2.423 -5.605 1.00 . A A . 122 MET O 1 1
5 11783 1 1 94 MET SD S -0.621 -1.291 -7.144 1.00 . A A . 122 MET SD 1 1
5 11784 1 1 95 LEU C C -7.655 -3.091 -6.942 1.00 . A A . 123 LEU C 1 1
5 11785 1 1 95 LEU CA C -6.551 -2.794 -7.946 1.00 . A A . 123 LEU CA 1 1
5 11786 1 1 95 LEU CB C -6.995 -3.206 -9.361 1.00 . A A . 123 LEU CB 1 1
5 11787 1 1 95 LEU CD1 C -7.979 -0.909 -9.858 1.00 . A A . 123 LEU CD1 1 1
5 11788 1 1 95 LEU CD2 C -8.710 -2.949 -11.169 1.00 . A A . 123 LEU CD2 1 1
5 11789 1 1 95 LEU CG C -8.259 -2.430 -9.793 1.00 . A A . 123 LEU CG 1 1
5 11790 1 1 95 LEU H H -4.968 -4.185 -8.169 1.00 . A A . 123 LEU H 1 1
5 11791 1 1 95 LEU HA H -6.342 -1.737 -7.934 1.00 . A A . 123 LEU HA 1 1
5 11792 1 1 95 LEU HB2 H -6.195 -2.999 -10.056 1.00 . A A . 123 LEU HB2 1 1
5 11793 1 1 95 LEU HB3 H -7.206 -4.263 -9.377 1.00 . A A . 123 LEU HB3 1 1
5 11794 1 1 95 LEU HD11 H -8.110 -0.478 -8.876 1.00 . A A . 123 LEU HD11 1 1
5 11795 1 1 95 LEU HD12 H -8.670 -0.435 -10.541 1.00 . A A . 123 LEU HD12 1 1
5 11796 1 1 95 LEU HD13 H -6.968 -0.730 -10.194 1.00 . A A . 123 LEU HD13 1 1
5 11797 1 1 95 LEU HD21 H -9.553 -2.371 -11.515 1.00 . A A . 123 LEU HD21 1 1
5 11798 1 1 95 LEU HD22 H -8.996 -3.987 -11.082 1.00 . A A . 123 LEU HD22 1 1
5 11799 1 1 95 LEU HD23 H -7.896 -2.860 -11.874 1.00 . A A . 123 LEU HD23 1 1
5 11800 1 1 95 LEU HG H -9.052 -2.605 -9.080 1.00 . A A . 123 LEU HG 1 1
5 11801 1 1 95 LEU N N -5.344 -3.509 -7.567 1.00 . A A . 123 LEU N 1 1
5 11802 1 1 95 LEU O O -8.386 -2.193 -6.532 1.00 . A A . 123 LEU O 1 1
5 11803 1 1 96 GLU C C -8.480 -4.206 -4.207 1.00 . A A . 124 GLU C 1 1
5 11804 1 1 96 GLU CA C -8.801 -4.756 -5.595 1.00 . A A . 124 GLU CA 1 1
5 11805 1 1 96 GLU CB C -8.883 -6.283 -5.541 1.00 . A A . 124 GLU CB 1 1
5 11806 1 1 96 GLU CD C -10.731 -6.427 -7.239 1.00 . A A . 124 GLU CD 1 1
5 11807 1 1 96 GLU CG C -9.295 -6.830 -6.914 1.00 . A A . 124 GLU CG 1 1
5 11808 1 1 96 GLU H H -7.168 -5.032 -6.917 1.00 . A A . 124 GLU H 1 1
5 11809 1 1 96 GLU HA H -9.755 -4.361 -5.913 1.00 . A A . 124 GLU HA 1 1
5 11810 1 1 96 GLU HB2 H -7.918 -6.684 -5.270 1.00 . A A . 124 GLU HB2 1 1
5 11811 1 1 96 GLU HB3 H -9.616 -6.575 -4.805 1.00 . A A . 124 GLU HB3 1 1
5 11812 1 1 96 GLU HG2 H -8.634 -6.432 -7.670 1.00 . A A . 124 GLU HG2 1 1
5 11813 1 1 96 GLU HG3 H -9.221 -7.906 -6.904 1.00 . A A . 124 GLU HG3 1 1
5 11814 1 1 96 GLU N N -7.776 -4.355 -6.554 1.00 . A A . 124 GLU N 1 1
5 11815 1 1 96 GLU O O -9.364 -3.729 -3.501 1.00 . A A . 124 GLU O 1 1
5 11816 1 1 96 GLU OE1 O -11.458 -6.100 -6.315 1.00 . A A . 124 GLU OE1 1 1
5 11817 1 1 96 GLU OE2 O -11.081 -6.451 -8.407 1.00 . A A . 124 GLU OE2 1 1
5 11818 1 1 97 VAL C C -6.882 -2.247 -2.495 1.00 . A A . 125 VAL C 1 1
5 11819 1 1 97 VAL CA C -6.757 -3.768 -2.537 1.00 . A A . 125 VAL CA 1 1
5 11820 1 1 97 VAL CB C -5.297 -4.185 -2.280 1.00 . A A . 125 VAL CB 1 1
5 11821 1 1 97 VAL CG1 C -4.764 -3.504 -1.004 1.00 . A A . 125 VAL CG1 1 1
5 11822 1 1 97 VAL CG2 C -5.222 -5.711 -2.113 1.00 . A A . 125 VAL CG2 1 1
5 11823 1 1 97 VAL H H -6.545 -4.653 -4.451 1.00 . A A . 125 VAL H 1 1
5 11824 1 1 97 VAL HA H -7.379 -4.192 -1.763 1.00 . A A . 125 VAL HA 1 1
5 11825 1 1 97 VAL HB H -4.689 -3.887 -3.121 1.00 . A A . 125 VAL HB 1 1
5 11826 1 1 97 VAL HG11 H -3.850 -3.983 -0.693 1.00 . A A . 125 VAL HG11 1 1
5 11827 1 1 97 VAL HG12 H -5.497 -3.583 -0.214 1.00 . A A . 125 VAL HG12 1 1
5 11828 1 1 97 VAL HG13 H -4.568 -2.462 -1.209 1.00 . A A . 125 VAL HG13 1 1
5 11829 1 1 97 VAL HG21 H -4.185 -6.016 -2.097 1.00 . A A . 125 VAL HG21 1 1
5 11830 1 1 97 VAL HG22 H -5.725 -6.191 -2.936 1.00 . A A . 125 VAL HG22 1 1
5 11831 1 1 97 VAL HG23 H -5.695 -5.998 -1.187 1.00 . A A . 125 VAL HG23 1 1
5 11832 1 1 97 VAL N N -7.202 -4.268 -3.835 1.00 . A A . 125 VAL N 1 1
5 11833 1 1 97 VAL O O -6.837 -1.644 -1.424 1.00 . A A . 125 VAL O 1 1
5 11834 1 1 98 SER C C -8.254 0.322 -2.834 1.00 . A A . 126 SER C 1 1
5 11835 1 1 98 SER CA C -7.135 -0.180 -3.739 1.00 . A A . 126 SER CA 1 1
5 11836 1 1 98 SER CB C -7.425 0.246 -5.176 1.00 . A A . 126 SER CB 1 1
5 11837 1 1 98 SER H H -7.044 -2.161 -4.489 1.00 . A A . 126 SER H 1 1
5 11838 1 1 98 SER HA H -6.201 0.260 -3.423 1.00 . A A . 126 SER HA 1 1
5 11839 1 1 98 SER HB2 H -7.276 1.308 -5.275 1.00 . A A . 126 SER HB2 1 1
5 11840 1 1 98 SER HB3 H -6.754 -0.273 -5.847 1.00 . A A . 126 SER HB3 1 1
5 11841 1 1 98 SER HG H -9.138 -0.577 -4.766 1.00 . A A . 126 SER HG 1 1
5 11842 1 1 98 SER N N -7.025 -1.633 -3.663 1.00 . A A . 126 SER N 1 1
5 11843 1 1 98 SER O O -8.168 1.417 -2.280 1.00 . A A . 126 SER O 1 1
5 11844 1 1 98 SER OG O -8.773 -0.068 -5.494 1.00 . A A . 126 SER OG 1 1
5 11845 1 1 99 GLY C C -10.050 -0.199 -0.354 1.00 . A A . 127 GLY C 1 1
5 11846 1 1 99 GLY CA C -10.428 -0.098 -1.832 1.00 . A A . 127 GLY CA 1 1
5 11847 1 1 99 GLY H H -9.322 -1.347 -3.146 1.00 . A A . 127 GLY H 1 1
5 11848 1 1 99 GLY HA2 H -10.711 0.922 -2.057 1.00 . A A . 127 GLY HA2 1 1
5 11849 1 1 99 GLY HA3 H -11.266 -0.743 -2.032 1.00 . A A . 127 GLY HA3 1 1
5 11850 1 1 99 GLY N N -9.304 -0.482 -2.683 1.00 . A A . 127 GLY N 1 1
5 11851 1 1 99 GLY O O -9.925 0.821 0.322 1.00 . A A . 127 GLY O 1 1
5 11852 1 1 100 PRO C C -8.361 -0.609 2.033 1.00 . A A . 128 PRO C 1 1
5 11853 1 1 100 PRO CA C -9.456 -1.581 1.597 1.00 . A A . 128 PRO CA 1 1
5 11854 1 1 100 PRO CB C -8.934 -3.031 1.637 1.00 . A A . 128 PRO CB 1 1
5 11855 1 1 100 PRO CD C -9.954 -2.682 -0.547 1.00 . A A . 128 PRO CD 1 1
5 11856 1 1 100 PRO CG C -9.672 -3.743 0.541 1.00 . A A . 128 PRO CG 1 1
5 11857 1 1 100 PRO HA H -10.323 -1.485 2.233 1.00 . A A . 128 PRO HA 1 1
5 11858 1 1 100 PRO HB2 H -7.868 -3.050 1.446 1.00 . A A . 128 PRO HB2 1 1
5 11859 1 1 100 PRO HB3 H -9.144 -3.490 2.596 1.00 . A A . 128 PRO HB3 1 1
5 11860 1 1 100 PRO HD2 H -9.220 -2.737 -1.336 1.00 . A A . 128 PRO HD2 1 1
5 11861 1 1 100 PRO HD3 H -10.950 -2.803 -0.948 1.00 . A A . 128 PRO HD3 1 1
5 11862 1 1 100 PRO HG2 H -9.060 -4.550 0.142 1.00 . A A . 128 PRO HG2 1 1
5 11863 1 1 100 PRO HG3 H -10.606 -4.142 0.914 1.00 . A A . 128 PRO HG3 1 1
5 11864 1 1 100 PRO N N -9.841 -1.392 0.163 1.00 . A A . 128 PRO N 1 1
5 11865 1 1 100 PRO O O -8.425 -0.033 3.119 1.00 . A A . 128 PRO O 1 1
5 11866 1 1 101 LEU C C -6.755 1.880 1.648 1.00 . A A . 129 LEU C 1 1
5 11867 1 1 101 LEU CA C -6.249 0.450 1.517 1.00 . A A . 129 LEU CA 1 1
5 11868 1 1 101 LEU CB C -5.164 0.384 0.432 1.00 . A A . 129 LEU CB 1 1
5 11869 1 1 101 LEU CD1 C -3.229 0.666 2.068 1.00 . A A . 129 LEU CD1 1 1
5 11870 1 1 101 LEU CD2 C -2.959 1.269 -0.370 1.00 . A A . 129 LEU CD2 1 1
5 11871 1 1 101 LEU CG C -3.935 1.241 0.818 1.00 . A A . 129 LEU CG 1 1
5 11872 1 1 101 LEU H H -7.341 -0.934 0.339 1.00 . A A . 129 LEU H 1 1
5 11873 1 1 101 LEU HA H -5.829 0.141 2.456 1.00 . A A . 129 LEU HA 1 1
5 11874 1 1 101 LEU HB2 H -4.857 -0.641 0.301 1.00 . A A . 129 LEU HB2 1 1
5 11875 1 1 101 LEU HB3 H -5.572 0.752 -0.497 1.00 . A A . 129 LEU HB3 1 1
5 11876 1 1 101 LEU HD11 H -3.736 1.003 2.958 1.00 . A A . 129 LEU HD11 1 1
5 11877 1 1 101 LEU HD12 H -2.204 1.007 2.101 1.00 . A A . 129 LEU HD12 1 1
5 11878 1 1 101 LEU HD13 H -3.240 -0.414 2.039 1.00 . A A . 129 LEU HD13 1 1
5 11879 1 1 101 LEU HD21 H -3.428 1.765 -1.207 1.00 . A A . 129 LEU HD21 1 1
5 11880 1 1 101 LEU HD22 H -2.699 0.258 -0.649 1.00 . A A . 129 LEU HD22 1 1
5 11881 1 1 101 LEU HD23 H -2.064 1.807 -0.090 1.00 . A A . 129 LEU HD23 1 1
5 11882 1 1 101 LEU HG H -4.251 2.251 1.032 1.00 . A A . 129 LEU HG 1 1
5 11883 1 1 101 LEU N N -7.350 -0.444 1.188 1.00 . A A . 129 LEU N 1 1
5 11884 1 1 101 LEU O O -6.372 2.601 2.569 1.00 . A A . 129 LEU O 1 1
5 11885 1 1 102 GLU C C -9.058 3.837 1.935 1.00 . A A . 130 GLU C 1 1
5 11886 1 1 102 GLU CA C -8.146 3.642 0.732 1.00 . A A . 130 GLU CA 1 1
5 11887 1 1 102 GLU CB C -8.925 3.904 -0.557 1.00 . A A . 130 GLU CB 1 1
5 11888 1 1 102 GLU CD C -10.052 5.671 -1.935 1.00 . A A . 130 GLU CD 1 1
5 11889 1 1 102 GLU CG C -9.333 5.380 -0.620 1.00 . A A . 130 GLU CG 1 1
5 11890 1 1 102 GLU H H -7.870 1.672 -0.002 1.00 . A A . 130 GLU H 1 1
5 11891 1 1 102 GLU HA H -7.328 4.343 0.795 1.00 . A A . 130 GLU HA 1 1
5 11892 1 1 102 GLU HB2 H -8.303 3.666 -1.407 1.00 . A A . 130 GLU HB2 1 1
5 11893 1 1 102 GLU HB3 H -9.811 3.288 -0.575 1.00 . A A . 130 GLU HB3 1 1
5 11894 1 1 102 GLU HG2 H -9.991 5.608 0.205 1.00 . A A . 130 GLU HG2 1 1
5 11895 1 1 102 GLU HG3 H -8.447 5.996 -0.552 1.00 . A A . 130 GLU HG3 1 1
5 11896 1 1 102 GLU N N -7.607 2.288 0.715 1.00 . A A . 130 GLU N 1 1
5 11897 1 1 102 GLU O O -9.062 4.898 2.558 1.00 . A A . 130 GLU O 1 1
5 11898 1 1 102 GLU OE1 O -9.971 4.845 -2.832 1.00 . A A . 130 GLU OE1 1 1
5 11899 1 1 102 GLU OE2 O -10.676 6.716 -2.026 1.00 . A A . 130 GLU OE2 1 1
5 11900 1 1 103 GLU C C -9.986 3.220 4.655 1.00 . A A . 131 GLU C 1 1
5 11901 1 1 103 GLU CA C -10.748 2.870 3.386 1.00 . A A . 131 GLU CA 1 1
5 11902 1 1 103 GLU CB C -11.443 1.513 3.567 1.00 . A A . 131 GLU CB 1 1
5 11903 1 1 103 GLU CD C -13.600 2.197 2.478 1.00 . A A . 131 GLU CD 1 1
5 11904 1 1 103 GLU CG C -12.407 1.251 2.404 1.00 . A A . 131 GLU CG 1 1
5 11905 1 1 103 GLU H H -9.783 1.985 1.720 1.00 . A A . 131 GLU H 1 1
5 11906 1 1 103 GLU HA H -11.489 3.632 3.198 1.00 . A A . 131 GLU HA 1 1
5 11907 1 1 103 GLU HB2 H -10.696 0.733 3.597 1.00 . A A . 131 GLU HB2 1 1
5 11908 1 1 103 GLU HB3 H -11.999 1.512 4.495 1.00 . A A . 131 GLU HB3 1 1
5 11909 1 1 103 GLU HG2 H -11.891 1.406 1.471 1.00 . A A . 131 GLU HG2 1 1
5 11910 1 1 103 GLU HG3 H -12.751 0.229 2.452 1.00 . A A . 131 GLU HG3 1 1
5 11911 1 1 103 GLU N N -9.830 2.804 2.255 1.00 . A A . 131 GLU N 1 1
5 11912 1 1 103 GLU O O -10.398 4.099 5.416 1.00 . A A . 131 GLU O 1 1
5 11913 1 1 103 GLU OE1 O -14.220 2.254 3.527 1.00 . A A . 131 GLU OE1 1 1
5 11914 1 1 103 GLU OE2 O -13.877 2.851 1.486 1.00 . A A . 131 GLU OE2 1 1
5 11915 1 1 104 LEU C C -7.457 4.190 5.994 1.00 . A A . 132 LEU C 1 1
5 11916 1 1 104 LEU CA C -8.071 2.791 6.067 1.00 . A A . 132 LEU CA 1 1
5 11917 1 1 104 LEU CB C -6.962 1.717 6.189 1.00 . A A . 132 LEU CB 1 1
5 11918 1 1 104 LEU CD1 C -5.672 0.315 7.871 1.00 . A A . 132 LEU CD1 1 1
5 11919 1 1 104 LEU CD2 C -5.401 2.867 7.900 1.00 . A A . 132 LEU CD2 1 1
5 11920 1 1 104 LEU CG C -6.376 1.670 7.635 1.00 . A A . 132 LEU CG 1 1
5 11921 1 1 104 LEU H H -8.591 1.842 4.244 1.00 . A A . 132 LEU H 1 1
5 11922 1 1 104 LEU HA H -8.713 2.735 6.932 1.00 . A A . 132 LEU HA 1 1
5 11923 1 1 104 LEU HB2 H -7.392 0.755 5.957 1.00 . A A . 132 LEU HB2 1 1
5 11924 1 1 104 LEU HB3 H -6.171 1.921 5.480 1.00 . A A . 132 LEU HB3 1 1
5 11925 1 1 104 LEU HD11 H -6.407 -0.418 8.172 1.00 . A A . 132 LEU HD11 1 1
5 11926 1 1 104 LEU HD12 H -4.940 0.419 8.648 1.00 . A A . 132 LEU HD12 1 1
5 11927 1 1 104 LEU HD13 H -5.187 -0.016 6.969 1.00 . A A . 132 LEU HD13 1 1
5 11928 1 1 104 LEU HD21 H -5.079 3.319 6.974 1.00 . A A . 132 LEU HD21 1 1
5 11929 1 1 104 LEU HD22 H -4.536 2.528 8.450 1.00 . A A . 132 LEU HD22 1 1
5 11930 1 1 104 LEU HD23 H -5.906 3.605 8.496 1.00 . A A . 132 LEU HD23 1 1
5 11931 1 1 104 LEU HG H -7.184 1.723 8.341 1.00 . A A . 132 LEU HG 1 1
5 11932 1 1 104 LEU N N -8.875 2.531 4.881 1.00 . A A . 132 LEU N 1 1
5 11933 1 1 104 LEU O O -7.262 4.843 7.016 1.00 . A A . 132 LEU O 1 1
5 11934 1 1 105 GLY C C -5.534 5.946 3.473 1.00 . A A . 133 GLY C 1 1
5 11935 1 1 105 GLY CA C -6.589 5.987 4.574 1.00 . A A . 133 GLY CA 1 1
5 11936 1 1 105 GLY H H -7.359 4.095 3.992 1.00 . A A . 133 GLY H 1 1
5 11937 1 1 105 GLY HA2 H -7.371 6.680 4.295 1.00 . A A . 133 GLY HA2 1 1
5 11938 1 1 105 GLY HA3 H -6.122 6.332 5.490 1.00 . A A . 133 GLY HA3 1 1
5 11939 1 1 105 GLY N N -7.171 4.656 4.775 1.00 . A A . 133 GLY N 1 1
5 11940 1 1 105 GLY O O -5.825 5.582 2.334 1.00 . A A . 133 GLY O 1 1
5 11941 1 1 106 VAL C C -3.582 7.162 1.647 1.00 . A A . 134 VAL C 1 1
5 11942 1 1 106 VAL CA C -3.206 6.324 2.865 1.00 . A A . 134 VAL CA 1 1
5 11943 1 1 106 VAL CB C -2.864 4.878 2.437 1.00 . A A . 134 VAL CB 1 1
5 11944 1 1 106 VAL CG1 C -1.451 4.817 1.838 1.00 . A A . 134 VAL CG1 1 1
5 11945 1 1 106 VAL CG2 C -2.933 3.956 3.662 1.00 . A A . 134 VAL CG2 1 1
5 11946 1 1 106 VAL H H -4.136 6.596 4.750 1.00 . A A . 134 VAL H 1 1
5 11947 1 1 106 VAL HA H -2.341 6.767 3.340 1.00 . A A . 134 VAL HA 1 1
5 11948 1 1 106 VAL HB H -3.580 4.538 1.698 1.00 . A A . 134 VAL HB 1 1
5 11949 1 1 106 VAL HG11 H -1.373 5.506 1.015 1.00 . A A . 134 VAL HG11 1 1
5 11950 1 1 106 VAL HG12 H -1.256 3.816 1.483 1.00 . A A . 134 VAL HG12 1 1
5 11951 1 1 106 VAL HG13 H -0.726 5.076 2.595 1.00 . A A . 134 VAL HG13 1 1
5 11952 1 1 106 VAL HG21 H -2.528 2.989 3.409 1.00 . A A . 134 VAL HG21 1 1
5 11953 1 1 106 VAL HG22 H -3.961 3.846 3.972 1.00 . A A . 134 VAL HG22 1 1
5 11954 1 1 106 VAL HG23 H -2.355 4.381 4.470 1.00 . A A . 134 VAL HG23 1 1
5 11955 1 1 106 VAL N N -4.306 6.318 3.827 1.00 . A A . 134 VAL N 1 1
5 11956 1 1 106 VAL O O -3.292 6.793 0.509 1.00 . A A . 134 VAL O 1 1
5 11957 1 1 107 LEU C C -5.337 8.358 -0.305 1.00 . A A . 135 LEU C 1 1
5 11958 1 1 107 LEU CA C -4.651 9.173 0.801 1.00 . A A . 135 LEU CA 1 1
5 11959 1 1 107 LEU CB C -3.410 9.912 0.239 1.00 . A A . 135 LEU CB 1 1
5 11960 1 1 107 LEU CD1 C -2.722 10.700 2.533 1.00 . A A . 135 LEU CD1 1 1
5 11961 1 1 107 LEU CD2 C -1.873 11.884 0.481 1.00 . A A . 135 LEU CD2 1 1
5 11962 1 1 107 LEU CG C -3.069 11.142 1.104 1.00 . A A . 135 LEU CG 1 1
5 11963 1 1 107 LEU H H -4.452 8.540 2.814 1.00 . A A . 135 LEU H 1 1
5 11964 1 1 107 LEU HA H -5.360 9.894 1.182 1.00 . A A . 135 LEU HA 1 1
5 11965 1 1 107 LEU HB2 H -2.566 9.236 0.237 1.00 . A A . 135 LEU HB2 1 1
5 11966 1 1 107 LEU HB3 H -3.601 10.240 -0.773 1.00 . A A . 135 LEU HB3 1 1
5 11967 1 1 107 LEU HD11 H -2.009 9.889 2.499 1.00 . A A . 135 LEU HD11 1 1
5 11968 1 1 107 LEU HD12 H -3.620 10.371 3.035 1.00 . A A . 135 LEU HD12 1 1
5 11969 1 1 107 LEU HD13 H -2.297 11.530 3.077 1.00 . A A . 135 LEU HD13 1 1
5 11970 1 1 107 LEU HD21 H -2.055 12.052 -0.570 1.00 . A A . 135 LEU HD21 1 1
5 11971 1 1 107 LEU HD22 H -0.977 11.291 0.601 1.00 . A A . 135 LEU HD22 1 1
5 11972 1 1 107 LEU HD23 H -1.743 12.834 0.974 1.00 . A A . 135 LEU HD23 1 1
5 11973 1 1 107 LEU HG H -3.924 11.807 1.134 1.00 . A A . 135 LEU HG 1 1
5 11974 1 1 107 LEU N N -4.239 8.293 1.890 1.00 . A A . 135 LEU N 1 1
5 11975 1 1 107 LEU O O -5.604 7.169 -0.135 1.00 . A A . 135 LEU O 1 1
5 11976 1 1 108 ARG C C -5.362 8.473 -3.809 1.00 . A A . 136 ARG C 1 1
5 11977 1 1 108 ARG CA C -6.258 8.378 -2.583 1.00 . A A . 136 ARG CA 1 1
5 11978 1 1 108 ARG CB C -7.593 9.070 -2.860 1.00 . A A . 136 ARG CB 1 1
5 11979 1 1 108 ARG CD C -8.723 11.247 -3.325 1.00 . A A . 136 ARG CD 1 1
5 11980 1 1 108 ARG CG C -7.374 10.572 -3.075 1.00 . A A . 136 ARG CG 1 1
5 11981 1 1 108 ARG CZ C -10.805 11.612 -2.131 1.00 . A A . 136 ARG CZ 1 1
5 11982 1 1 108 ARG H H -5.358 9.962 -1.497 1.00 . A A . 136 ARG H 1 1
5 11983 1 1 108 ARG HA H -6.448 7.332 -2.376 1.00 . A A . 136 ARG HA 1 1
5 11984 1 1 108 ARG HB2 H -8.040 8.642 -3.744 1.00 . A A . 136 ARG HB2 1 1
5 11985 1 1 108 ARG HB3 H -8.254 8.924 -2.017 1.00 . A A . 136 ARG HB3 1 1
5 11986 1 1 108 ARG HD2 H -8.564 12.282 -3.586 1.00 . A A . 136 ARG HD2 1 1
5 11987 1 1 108 ARG HD3 H -9.226 10.748 -4.141 1.00 . A A . 136 ARG HD3 1 1
5 11988 1 1 108 ARG HE H -9.174 10.794 -1.305 1.00 . A A . 136 ARG HE 1 1
5 11989 1 1 108 ARG HG2 H -6.914 11.000 -2.195 1.00 . A A . 136 ARG HG2 1 1
5 11990 1 1 108 ARG HG3 H -6.734 10.732 -3.929 1.00 . A A . 136 ARG HG3 1 1
5 11991 1 1 108 ARG HH11 H -10.766 12.168 -4.054 1.00 . A A . 136 ARG HH11 1 1
5 11992 1 1 108 ARG HH12 H -12.261 12.444 -3.224 1.00 . A A . 136 ARG HH12 1 1
5 11993 1 1 108 ARG HH21 H -11.133 11.154 -0.209 1.00 . A A . 136 ARG HH21 1 1
5 11994 1 1 108 ARG HH22 H -12.469 11.869 -1.048 1.00 . A A . 136 ARG HH22 1 1
5 11995 1 1 108 ARG N N -5.608 9.017 -1.432 1.00 . A A . 136 ARG N 1 1
5 11996 1 1 108 ARG NE N -9.552 11.172 -2.128 1.00 . A A . 136 ARG NE 1 1
5 11997 1 1 108 ARG NH1 N -11.317 12.114 -3.222 1.00 . A A . 136 ARG NH1 1 1
5 11998 1 1 108 ARG NH2 N -11.525 11.539 -1.045 1.00 . A A . 136 ARG NH2 1 1
5 11999 1 1 108 ARG O O -4.675 9.475 -4.013 1.00 . A A . 136 ARG O 1 1
5 12000 1 1 109 MET C C -4.919 6.178 -6.671 1.00 . A A . 137 MET C 1 1
5 12001 1 1 109 MET CA C -4.542 7.383 -5.813 1.00 . A A . 137 MET CA 1 1
5 12002 1 1 109 MET CB C -3.061 7.281 -5.411 1.00 . A A . 137 MET CB 1 1
5 12003 1 1 109 MET CE C -1.373 4.358 -5.679 1.00 . A A . 137 MET CE 1 1
5 12004 1 1 109 MET CG C -2.885 6.191 -4.328 1.00 . A A . 137 MET CG 1 1
5 12005 1 1 109 MET H H -5.929 6.648 -4.392 1.00 . A A . 137 MET H 1 1
5 12006 1 1 109 MET HA H -4.695 8.288 -6.384 1.00 . A A . 137 MET HA 1 1
5 12007 1 1 109 MET HB2 H -2.466 7.039 -6.278 1.00 . A A . 137 MET HB2 1 1
5 12008 1 1 109 MET HB3 H -2.733 8.233 -5.017 1.00 . A A . 137 MET HB3 1 1
5 12009 1 1 109 MET HE1 H -2.144 3.649 -5.413 1.00 . A A . 137 MET HE1 1 1
5 12010 1 1 109 MET HE2 H -0.435 3.839 -5.828 1.00 . A A . 137 MET HE2 1 1
5 12011 1 1 109 MET HE3 H -1.650 4.858 -6.591 1.00 . A A . 137 MET HE3 1 1
5 12012 1 1 109 MET HG2 H -3.098 6.610 -3.353 1.00 . A A . 137 MET HG2 1 1
5 12013 1 1 109 MET HG3 H -3.561 5.368 -4.514 1.00 . A A . 137 MET HG3 1 1
5 12014 1 1 109 MET N N -5.366 7.420 -4.613 1.00 . A A . 137 MET N 1 1
5 12015 1 1 109 MET O O -4.160 5.764 -7.546 1.00 . A A . 137 MET O 1 1
5 12016 1 1 109 MET SD S -1.182 5.573 -4.344 1.00 . A A . 137 MET SD 1 1
5 12017 1 1 110 THR C C -6.765 4.808 -8.615 1.00 . A A . 138 THR C 1 1
5 12018 1 1 110 THR CA C -6.546 4.448 -7.153 1.00 . A A . 138 THR CA 1 1
5 12019 1 1 110 THR CB C -7.859 3.926 -6.548 1.00 . A A . 138 THR CB 1 1
5 12020 1 1 110 THR CG2 C -7.785 3.958 -5.013 1.00 . A A . 138 THR CG2 1 1
5 12021 1 1 110 THR H H -6.652 5.976 -5.689 1.00 . A A . 138 THR H 1 1
5 12022 1 1 110 THR HA H -5.794 3.673 -7.090 1.00 . A A . 138 THR HA 1 1
5 12023 1 1 110 THR HB H -8.036 2.912 -6.878 1.00 . A A . 138 THR HB 1 1
5 12024 1 1 110 THR HG1 H -9.261 4.405 -7.807 1.00 . A A . 138 THR HG1 1 1
5 12025 1 1 110 THR HG21 H -8.587 3.361 -4.602 1.00 . A A . 138 THR HG21 1 1
5 12026 1 1 110 THR HG22 H -7.889 4.977 -4.672 1.00 . A A . 138 THR HG22 1 1
5 12027 1 1 110 THR HG23 H -6.835 3.566 -4.682 1.00 . A A . 138 THR HG23 1 1
5 12028 1 1 110 THR N N -6.090 5.612 -6.405 1.00 . A A . 138 THR N 1 1
5 12029 1 1 110 THR O O -6.613 3.970 -9.503 1.00 . A A . 138 THR O 1 1
5 12030 1 1 110 THR OG1 O -8.930 4.754 -6.978 1.00 . A A . 138 THR OG1 1 1
5 12031 1 1 111 LYS C C -6.041 6.720 -10.954 1.00 . A A . 139 LYS C 1 1
5 12032 1 1 111 LYS CA C -7.362 6.539 -10.214 1.00 . A A . 139 LYS CA 1 1
5 12033 1 1 111 LYS CB C -8.116 7.871 -10.174 1.00 . A A . 139 LYS CB 1 1
5 12034 1 1 111 LYS CD C -10.260 8.982 -9.527 1.00 . A A . 139 LYS CD 1 1
5 12035 1 1 111 LYS CE C -11.657 8.757 -8.945 1.00 . A A . 139 LYS CE 1 1
5 12036 1 1 111 LYS CG C -9.513 7.649 -9.588 1.00 . A A . 139 LYS CG 1 1
5 12037 1 1 111 LYS H H -7.221 6.687 -8.109 1.00 . A A . 139 LYS H 1 1
5 12038 1 1 111 LYS HA H -7.962 5.815 -10.747 1.00 . A A . 139 LYS HA 1 1
5 12039 1 1 111 LYS HB2 H -7.575 8.575 -9.558 1.00 . A A . 139 LYS HB2 1 1
5 12040 1 1 111 LYS HB3 H -8.208 8.265 -11.175 1.00 . A A . 139 LYS HB3 1 1
5 12041 1 1 111 LYS HD2 H -9.713 9.671 -8.899 1.00 . A A . 139 LYS HD2 1 1
5 12042 1 1 111 LYS HD3 H -10.348 9.392 -10.522 1.00 . A A . 139 LYS HD3 1 1
5 12043 1 1 111 LYS HE2 H -12.200 8.064 -9.569 1.00 . A A . 139 LYS HE2 1 1
5 12044 1 1 111 LYS HE3 H -11.569 8.354 -7.947 1.00 . A A . 139 LYS HE3 1 1
5 12045 1 1 111 LYS HG2 H -10.060 6.958 -10.216 1.00 . A A . 139 LYS HG2 1 1
5 12046 1 1 111 LYS HG3 H -9.425 7.241 -8.593 1.00 . A A . 139 LYS HG3 1 1
5 12047 1 1 111 LYS HZ1 H -11.713 10.837 -9.017 1.00 . A A . 139 LYS HZ1 1 1
5 12048 1 1 111 LYS HZ2 H -12.860 10.151 -7.972 1.00 . A A . 139 LYS HZ2 1 1
5 12049 1 1 111 LYS HZ3 H -13.096 10.084 -9.653 1.00 . A A . 139 LYS HZ3 1 1
5 12050 1 1 111 LYS N N -7.123 6.063 -8.858 1.00 . A A . 139 LYS N 1 1
5 12051 1 1 111 LYS NZ N -12.387 10.055 -8.892 1.00 . A A . 139 LYS NZ 1 1
5 12052 1 1 111 LYS O O -5.984 6.604 -12.177 1.00 . A A . 139 LYS O 1 1
5 12053 1 1 112 THR C C -3.185 5.969 -11.496 1.00 . A A . 140 THR C 1 1
5 12054 1 1 112 THR CA C -3.682 7.241 -10.817 1.00 . A A . 140 THR CA 1 1
5 12055 1 1 112 THR CB C -2.673 7.680 -9.743 1.00 . A A . 140 THR CB 1 1
5 12056 1 1 112 THR CG2 C -1.421 8.246 -10.411 1.00 . A A . 140 THR CG2 1 1
5 12057 1 1 112 THR H H -5.083 7.115 -9.233 1.00 . A A . 140 THR H 1 1
5 12058 1 1 112 THR HA H -3.771 8.023 -11.559 1.00 . A A . 140 THR HA 1 1
5 12059 1 1 112 THR HB H -2.395 6.832 -9.130 1.00 . A A . 140 THR HB 1 1
5 12060 1 1 112 THR HG1 H -2.665 8.852 -8.193 1.00 . A A . 140 THR HG1 1 1
5 12061 1 1 112 THR HG21 H -1.056 7.546 -11.144 1.00 . A A . 140 THR HG21 1 1
5 12062 1 1 112 THR HG22 H -0.662 8.415 -9.666 1.00 . A A . 140 THR HG22 1 1
5 12063 1 1 112 THR HG23 H -1.663 9.178 -10.895 1.00 . A A . 140 THR HG23 1 1
5 12064 1 1 112 THR N N -4.984 7.025 -10.207 1.00 . A A . 140 THR N 1 1
5 12065 1 1 112 THR O O -2.773 5.992 -12.656 1.00 . A A . 140 THR O 1 1
5 12066 1 1 112 THR OG1 O -3.258 8.684 -8.929 1.00 . A A . 140 THR OG1 1 1
5 12067 1 1 113 VAL C C -3.706 3.091 -12.392 1.00 . A A . 141 VAL C 1 1
5 12068 1 1 113 VAL CA C -2.764 3.584 -11.296 1.00 . A A . 141 VAL CA 1 1
5 12069 1 1 113 VAL CB C -2.670 2.541 -10.175 1.00 . A A . 141 VAL CB 1 1
5 12070 1 1 113 VAL CG1 C -1.850 1.336 -10.657 1.00 . A A . 141 VAL CG1 1 1
5 12071 1 1 113 VAL CG2 C -1.995 3.174 -8.954 1.00 . A A . 141 VAL CG2 1 1
5 12072 1 1 113 VAL H H -3.553 4.905 -9.841 1.00 . A A . 141 VAL H 1 1
5 12073 1 1 113 VAL HA H -1.783 3.725 -11.724 1.00 . A A . 141 VAL HA 1 1
5 12074 1 1 113 VAL HB H -3.663 2.210 -9.902 1.00 . A A . 141 VAL HB 1 1
5 12075 1 1 113 VAL HG11 H -0.816 1.629 -10.785 1.00 . A A . 141 VAL HG11 1 1
5 12076 1 1 113 VAL HG12 H -2.242 0.989 -11.601 1.00 . A A . 141 VAL HG12 1 1
5 12077 1 1 113 VAL HG13 H -1.911 0.541 -9.926 1.00 . A A . 141 VAL HG13 1 1
5 12078 1 1 113 VAL HG21 H -2.659 3.911 -8.525 1.00 . A A . 141 VAL HG21 1 1
5 12079 1 1 113 VAL HG22 H -1.073 3.655 -9.255 1.00 . A A . 141 VAL HG22 1 1
5 12080 1 1 113 VAL HG23 H -1.782 2.411 -8.219 1.00 . A A . 141 VAL HG23 1 1
5 12081 1 1 113 VAL N N -3.221 4.861 -10.761 1.00 . A A . 141 VAL N 1 1
5 12082 1 1 113 VAL O O -3.268 2.592 -13.426 1.00 . A A . 141 VAL O 1 1
5 12083 1 1 114 THR C C -5.804 3.497 -14.444 1.00 . A A . 142 THR C 1 1
5 12084 1 1 114 THR CA C -5.997 2.777 -13.116 1.00 . A A . 142 THR CA 1 1
5 12085 1 1 114 THR CB C -7.407 3.048 -12.575 1.00 . A A . 142 THR CB 1 1
5 12086 1 1 114 THR CG2 C -8.445 2.360 -13.466 1.00 . A A . 142 THR CG2 1 1
5 12087 1 1 114 THR H H -5.296 3.620 -11.301 1.00 . A A . 142 THR H 1 1
5 12088 1 1 114 THR HA H -5.877 1.714 -13.271 1.00 . A A . 142 THR HA 1 1
5 12089 1 1 114 THR HB H -7.593 4.111 -12.569 1.00 . A A . 142 THR HB 1 1
5 12090 1 1 114 THR HG1 H -8.441 2.461 -11.037 1.00 . A A . 142 THR HG1 1 1
5 12091 1 1 114 THR HG21 H -8.378 2.757 -14.467 1.00 . A A . 142 THR HG21 1 1
5 12092 1 1 114 THR HG22 H -9.433 2.542 -13.071 1.00 . A A . 142 THR HG22 1 1
5 12093 1 1 114 THR HG23 H -8.254 1.298 -13.485 1.00 . A A . 142 THR HG23 1 1
5 12094 1 1 114 THR N N -5.002 3.221 -12.147 1.00 . A A . 142 THR N 1 1
5 12095 1 1 114 THR O O -5.873 2.884 -15.510 1.00 . A A . 142 THR O 1 1
5 12096 1 1 114 THR OG1 O -7.508 2.546 -11.250 1.00 . A A . 142 THR OG1 1 1
5 12097 1 1 115 ASP C C -4.137 5.096 -16.346 1.00 . A A . 143 ASP C 1 1
5 12098 1 1 115 ASP CA C -5.357 5.595 -15.579 1.00 . A A . 143 ASP CA 1 1
5 12099 1 1 115 ASP CB C -5.165 7.067 -15.210 1.00 . A A . 143 ASP CB 1 1
5 12100 1 1 115 ASP CG C -5.125 7.921 -16.473 1.00 . A A . 143 ASP CG 1 1
5 12101 1 1 115 ASP H H -5.516 5.236 -13.498 1.00 . A A . 143 ASP H 1 1
5 12102 1 1 115 ASP HA H -6.229 5.503 -16.210 1.00 . A A . 143 ASP HA 1 1
5 12103 1 1 115 ASP HB2 H -5.986 7.389 -14.587 1.00 . A A . 143 ASP HB2 1 1
5 12104 1 1 115 ASP HB3 H -4.238 7.183 -14.670 1.00 . A A . 143 ASP HB3 1 1
5 12105 1 1 115 ASP N N -5.561 4.801 -14.375 1.00 . A A . 143 ASP N 1 1
5 12106 1 1 115 ASP O O -4.115 5.113 -17.575 1.00 . A A . 143 ASP O 1 1
5 12107 1 1 115 ASP OD1 O -6.141 8.003 -17.143 1.00 . A A . 143 ASP OD1 1 1
5 12108 1 1 115 ASP OD2 O -4.076 8.478 -16.754 1.00 . A A . 143 ASP OD2 1 1
5 12109 1 1 116 ALA C C -2.223 2.924 -17.103 1.00 . A A . 144 ALA C 1 1
5 12110 1 1 116 ALA CA C -1.909 4.146 -16.246 1.00 . A A . 144 ALA CA 1 1
5 12111 1 1 116 ALA CB C -0.874 3.779 -15.177 1.00 . A A . 144 ALA CB 1 1
5 12112 1 1 116 ALA H H -3.193 4.658 -14.638 1.00 . A A . 144 ALA H 1 1
5 12113 1 1 116 ALA HA H -1.498 4.917 -16.877 1.00 . A A . 144 ALA HA 1 1
5 12114 1 1 116 ALA HB1 H -1.224 2.935 -14.609 1.00 . A A . 144 ALA HB1 1 1
5 12115 1 1 116 ALA HB2 H -0.724 4.620 -14.517 1.00 . A A . 144 ALA HB2 1 1
5 12116 1 1 116 ALA HB3 H 0.062 3.526 -15.652 1.00 . A A . 144 ALA HB3 1 1
5 12117 1 1 116 ALA N N -3.123 4.651 -15.615 1.00 . A A . 144 ALA N 1 1
5 12118 1 1 116 ALA O O -1.630 2.727 -18.160 1.00 . A A . 144 ALA O 1 1
5 12119 1 1 117 ALA C C -4.112 1.240 -18.737 1.00 . A A . 145 ALA C 1 1
5 12120 1 1 117 ALA CA C -3.535 0.899 -17.367 1.00 . A A . 145 ALA CA 1 1
5 12121 1 1 117 ALA CB C -4.570 0.108 -16.564 1.00 . A A . 145 ALA CB 1 1
5 12122 1 1 117 ALA H H -3.601 2.314 -15.791 1.00 . A A . 145 ALA H 1 1
5 12123 1 1 117 ALA HA H -2.658 0.286 -17.502 1.00 . A A . 145 ALA HA 1 1
5 12124 1 1 117 ALA HB1 H -5.504 0.651 -16.546 1.00 . A A . 145 ALA HB1 1 1
5 12125 1 1 117 ALA HB2 H -4.213 -0.027 -15.553 1.00 . A A . 145 ALA HB2 1 1
5 12126 1 1 117 ALA HB3 H -4.721 -0.856 -17.025 1.00 . A A . 145 ALA HB3 1 1
5 12127 1 1 117 ALA N N -3.157 2.105 -16.638 1.00 . A A . 145 ALA N 1 1
5 12128 1 1 117 ALA O O -3.890 0.518 -19.710 1.00 . A A . 145 ALA O 1 1
5 12129 1 1 118 GLU C C -4.415 2.947 -21.131 1.00 . A A . 146 GLU C 1 1
5 12130 1 1 118 GLU CA C -5.476 2.741 -20.061 1.00 . A A . 146 GLU CA 1 1
5 12131 1 1 118 GLU CB C -6.251 4.047 -19.859 1.00 . A A . 146 GLU CB 1 1
5 12132 1 1 118 GLU CD C -8.159 5.115 -18.628 1.00 . A A . 146 GLU CD 1 1
5 12133 1 1 118 GLU CG C -7.446 3.800 -18.936 1.00 . A A . 146 GLU CG 1 1
5 12134 1 1 118 GLU H H -5.012 2.866 -17.996 1.00 . A A . 146 GLU H 1 1
5 12135 1 1 118 GLU HA H -6.162 1.973 -20.386 1.00 . A A . 146 GLU HA 1 1
5 12136 1 1 118 GLU HB2 H -5.599 4.783 -19.417 1.00 . A A . 146 GLU HB2 1 1
5 12137 1 1 118 GLU HB3 H -6.607 4.409 -20.813 1.00 . A A . 146 GLU HB3 1 1
5 12138 1 1 118 GLU HG2 H -8.136 3.125 -19.420 1.00 . A A . 146 GLU HG2 1 1
5 12139 1 1 118 GLU HG3 H -7.100 3.357 -18.015 1.00 . A A . 146 GLU HG3 1 1
5 12140 1 1 118 GLU N N -4.862 2.332 -18.804 1.00 . A A . 146 GLU N 1 1
5 12141 1 1 118 GLU O O -4.478 2.348 -22.206 1.00 . A A . 146 GLU O 1 1
5 12142 1 1 118 GLU OE1 O -7.746 6.136 -19.157 1.00 . A A . 146 GLU OE1 1 1
5 12143 1 1 118 GLU OE2 O -9.108 5.085 -17.862 1.00 . A A . 146 GLU OE2 1 1
5 12144 1 1 119 GLN C C -1.310 2.982 -21.721 1.00 . A A . 147 GLN C 1 1
5 12145 1 1 119 GLN CA C -2.361 4.079 -21.785 1.00 . A A . 147 GLN CA 1 1
5 12146 1 1 119 GLN CB C -1.704 5.435 -21.468 1.00 . A A . 147 GLN CB 1 1
5 12147 1 1 119 GLN CD C -1.580 6.200 -23.860 1.00 . A A . 147 GLN CD 1 1
5 12148 1 1 119 GLN CG C -0.768 5.854 -22.614 1.00 . A A . 147 GLN CG 1 1
5 12149 1 1 119 GLN H H -3.437 4.251 -19.963 1.00 . A A . 147 GLN H 1 1
5 12150 1 1 119 GLN HA H -2.771 4.112 -22.787 1.00 . A A . 147 GLN HA 1 1
5 12151 1 1 119 GLN HB2 H -2.471 6.183 -21.339 1.00 . A A . 147 GLN HB2 1 1
5 12152 1 1 119 GLN HB3 H -1.128 5.353 -20.554 1.00 . A A . 147 GLN HB3 1 1
5 12153 1 1 119 GLN HE21 H -0.320 5.319 -25.116 1.00 . A A . 147 GLN HE21 1 1
5 12154 1 1 119 GLN HE22 H -1.678 6.038 -25.836 1.00 . A A . 147 GLN HE22 1 1
5 12155 1 1 119 GLN HG2 H -0.202 6.720 -22.308 1.00 . A A . 147 GLN HG2 1 1
5 12156 1 1 119 GLN HG3 H -0.088 5.047 -22.844 1.00 . A A . 147 GLN HG3 1 1
5 12157 1 1 119 GLN N N -3.435 3.801 -20.835 1.00 . A A . 147 GLN N 1 1
5 12158 1 1 119 GLN NE2 N -1.157 5.822 -25.035 1.00 . A A . 147 GLN NE2 1 1
5 12159 1 1 119 GLN O O -1.095 2.253 -22.689 1.00 . A A . 147 GLN O 1 1
5 12160 1 1 119 GLN OE1 O -2.634 6.830 -23.757 1.00 . A A . 147 GLN OE1 1 1
5 12161 1 1 120 HIS C C -0.184 0.480 -20.303 1.00 . A A . 148 HIS C 1 1
5 12162 1 1 120 HIS CA C 0.411 1.885 -20.409 1.00 . A A . 148 HIS CA 1 1
5 12163 1 1 120 HIS CB C 1.225 2.186 -19.144 1.00 . A A . 148 HIS CB 1 1
5 12164 1 1 120 HIS CD2 C 1.434 4.704 -18.433 1.00 . A A . 148 HIS CD2 1 1
5 12165 1 1 120 HIS CE1 C 2.804 5.358 -19.976 1.00 . A A . 148 HIS CE1 1 1
5 12166 1 1 120 HIS CG C 1.710 3.607 -19.208 1.00 . A A . 148 HIS CG 1 1
5 12167 1 1 120 HIS H H -0.838 3.503 -19.845 1.00 . A A . 148 HIS H 1 1
5 12168 1 1 120 HIS HA H 1.060 1.946 -21.264 1.00 . A A . 148 HIS HA 1 1
5 12169 1 1 120 HIS HB2 H 0.612 2.040 -18.276 1.00 . A A . 148 HIS HB2 1 1
5 12170 1 1 120 HIS HB3 H 2.066 1.523 -19.077 1.00 . A A . 148 HIS HB3 1 1
5 12171 1 1 120 HIS HD1 H 2.978 3.503 -20.905 1.00 . A A . 148 HIS HD1 1 1
5 12172 1 1 120 HIS HD2 H 0.769 4.711 -17.588 1.00 . A A . 148 HIS HD2 1 1
5 12173 1 1 120 HIS HE1 H 3.437 5.976 -20.596 1.00 . A A . 148 HIS HE1 1 1
5 12174 1 1 120 HIS HE2 H 2.121 6.719 -18.557 1.00 . A A . 148 HIS HE2 1 1
5 12175 1 1 120 HIS N N -0.638 2.883 -20.578 1.00 . A A . 148 HIS N 1 1
5 12176 1 1 120 HIS ND1 N 2.588 4.047 -20.188 1.00 . A A . 148 HIS ND1 1 1
5 12177 1 1 120 HIS NE2 N 2.126 5.808 -18.919 1.00 . A A . 148 HIS NE2 1 1
5 12178 1 1 120 HIS O O -1.297 0.316 -19.800 1.00 . A A . 148 HIS O 1 1
5 12179 1 1 121 PRO C C -0.172 -2.356 -19.212 1.00 . A A . 149 PRO C 1 1
5 12180 1 1 121 PRO CA C 0.026 -1.947 -20.659 1.00 . A A . 149 PRO CA 1 1
5 12181 1 1 121 PRO CB C 1.150 -2.780 -21.314 1.00 . A A . 149 PRO CB 1 1
5 12182 1 1 121 PRO CD C 1.867 -0.489 -21.371 1.00 . A A . 149 PRO CD 1 1
5 12183 1 1 121 PRO CG C 2.367 -1.918 -21.199 1.00 . A A . 149 PRO CG 1 1
5 12184 1 1 121 PRO HA H -0.894 -2.060 -21.212 1.00 . A A . 149 PRO HA 1 1
5 12185 1 1 121 PRO HB2 H 1.292 -3.710 -20.787 1.00 . A A . 149 PRO HB2 1 1
5 12186 1 1 121 PRO HB3 H 0.924 -2.974 -22.348 1.00 . A A . 149 PRO HB3 1 1
5 12187 1 1 121 PRO HD2 H 2.523 0.193 -20.860 1.00 . A A . 149 PRO HD2 1 1
5 12188 1 1 121 PRO HD3 H 1.778 -0.225 -22.414 1.00 . A A . 149 PRO HD3 1 1
5 12189 1 1 121 PRO HG2 H 2.818 -2.039 -20.224 1.00 . A A . 149 PRO HG2 1 1
5 12190 1 1 121 PRO HG3 H 3.083 -2.148 -21.963 1.00 . A A . 149 PRO HG3 1 1
5 12191 1 1 121 PRO N N 0.526 -0.540 -20.745 1.00 . A A . 149 PRO N 1 1
5 12192 1 1 121 PRO O O 0.811 -2.560 -18.502 1.00 . A A . 149 PRO O 1 1
5 12193 1 1 122 THR C C -0.589 -3.137 -16.544 1.00 . A A . 150 THR C 1 1
5 12194 1 1 122 THR CA C -1.813 -2.857 -17.413 1.00 . A A . 150 THR CA 1 1
5 12195 1 1 122 THR CB C -2.729 -4.095 -17.436 1.00 . A A . 150 THR CB 1 1
5 12196 1 1 122 THR CG2 C -3.319 -4.346 -16.045 1.00 . A A . 150 THR CG2 1 1
5 12197 1 1 122 THR H H -2.156 -2.292 -19.441 1.00 . A A . 150 THR H 1 1
5 12198 1 1 122 THR HA H -2.349 -2.038 -16.978 1.00 . A A . 150 THR HA 1 1
5 12199 1 1 122 THR HB H -2.158 -4.958 -17.736 1.00 . A A . 150 THR HB 1 1
5 12200 1 1 122 THR HG1 H -4.465 -4.554 -18.181 1.00 . A A . 150 THR HG1 1 1
5 12201 1 1 122 THR HG21 H -4.015 -3.558 -15.805 1.00 . A A . 150 THR HG21 1 1
5 12202 1 1 122 THR HG22 H -2.530 -4.369 -15.311 1.00 . A A . 150 THR HG22 1 1
5 12203 1 1 122 THR HG23 H -3.834 -5.294 -16.042 1.00 . A A . 150 THR HG23 1 1
5 12204 1 1 122 THR N N -1.441 -2.474 -18.798 1.00 . A A . 150 THR N 1 1
5 12205 1 1 122 THR O O -0.178 -2.297 -15.746 1.00 . A A . 150 THR O 1 1
5 12206 1 1 122 THR OG1 O -3.790 -3.893 -18.361 1.00 . A A . 150 THR OG1 1 1
5 12207 1 1 123 THR C C 1.883 -5.870 -16.722 1.00 . A A . 151 THR C 1 1
5 12208 1 1 123 THR CA C 1.232 -4.662 -16.050 1.00 . A A . 151 THR CA 1 1
5 12209 1 1 123 THR CB C 0.916 -4.956 -14.549 1.00 . A A . 151 THR CB 1 1
5 12210 1 1 123 THR CG2 C 1.286 -3.762 -13.628 1.00 . A A . 151 THR CG2 1 1
5 12211 1 1 123 THR H H -0.331 -4.896 -17.451 1.00 . A A . 151 THR H 1 1
5 12212 1 1 123 THR HA H 1.928 -3.838 -16.129 1.00 . A A . 151 THR HA 1 1
5 12213 1 1 123 THR HB H 1.461 -5.833 -14.216 1.00 . A A . 151 THR HB 1 1
5 12214 1 1 123 THR HG1 H -0.685 -5.951 -15.017 1.00 . A A . 151 THR HG1 1 1
5 12215 1 1 123 THR HG21 H 2.168 -3.260 -13.990 1.00 . A A . 151 THR HG21 1 1
5 12216 1 1 123 THR HG22 H 1.481 -4.126 -12.635 1.00 . A A . 151 THR HG22 1 1
5 12217 1 1 123 THR HG23 H 0.470 -3.064 -13.591 1.00 . A A . 151 THR HG23 1 1
5 12218 1 1 123 THR N N 0.020 -4.294 -16.763 1.00 . A A . 151 THR N 1 1
5 12219 1 1 123 THR O O 1.733 -7.010 -16.280 1.00 . A A . 151 THR O 1 1
5 12220 1 1 123 THR OG1 O -0.470 -5.227 -14.421 1.00 . A A . 151 THR OG1 1 1
5 12221 1 1 124 THR C C 4.782 -6.703 -18.029 1.00 . A A . 152 THR C 1 1
5 12222 1 1 124 THR CA C 3.348 -6.642 -18.520 1.00 . A A . 152 THR CA 1 1
5 12223 1 1 124 THR CB C 3.316 -6.339 -20.021 1.00 . A A . 152 THR CB 1 1
5 12224 1 1 124 THR CG2 C 1.860 -6.358 -20.509 1.00 . A A . 152 THR CG2 1 1
5 12225 1 1 124 THR H H 2.726 -4.666 -18.075 1.00 . A A . 152 THR H 1 1
5 12226 1 1 124 THR HA H 2.876 -7.602 -18.349 1.00 . A A . 152 THR HA 1 1
5 12227 1 1 124 THR HB H 3.878 -7.094 -20.549 1.00 . A A . 152 THR HB 1 1
5 12228 1 1 124 THR HG1 H 3.485 -4.426 -19.688 1.00 . A A . 152 THR HG1 1 1
5 12229 1 1 124 THR HG21 H 1.228 -5.816 -19.810 1.00 . A A . 152 THR HG21 1 1
5 12230 1 1 124 THR HG22 H 1.518 -7.380 -20.578 1.00 . A A . 152 THR HG22 1 1
5 12231 1 1 124 THR HG23 H 1.801 -5.897 -21.482 1.00 . A A . 152 THR HG23 1 1
5 12232 1 1 124 THR N N 2.634 -5.599 -17.787 1.00 . A A . 152 THR N 1 1
5 12233 1 1 124 THR O O 5.192 -5.883 -17.210 1.00 . A A . 152 THR O 1 1
5 12234 1 1 124 THR OG1 O 3.904 -5.066 -20.267 1.00 . A A . 152 THR OG1 1 1
5 12235 1 1 125 ALA C C 7.636 -6.489 -17.986 1.00 . A A . 153 ALA C 1 1
5 12236 1 1 125 ALA CA C 6.936 -7.841 -18.103 1.00 . A A . 153 ALA CA 1 1
5 12237 1 1 125 ALA CB C 7.672 -8.710 -19.123 1.00 . A A . 153 ALA CB 1 1
5 12238 1 1 125 ALA H H 5.155 -8.306 -19.163 1.00 . A A . 153 ALA H 1 1
5 12239 1 1 125 ALA HA H 6.962 -8.331 -17.140 1.00 . A A . 153 ALA HA 1 1
5 12240 1 1 125 ALA HB1 H 7.755 -8.173 -20.059 1.00 . A A . 153 ALA HB1 1 1
5 12241 1 1 125 ALA HB2 H 7.121 -9.625 -19.282 1.00 . A A . 153 ALA HB2 1 1
5 12242 1 1 125 ALA HB3 H 8.660 -8.943 -18.754 1.00 . A A . 153 ALA HB3 1 1
5 12243 1 1 125 ALA N N 5.541 -7.679 -18.518 1.00 . A A . 153 ALA N 1 1
5 12244 1 1 125 ALA O O 8.074 -6.103 -16.906 1.00 . A A . 153 ALA O 1 1
5 12245 1 1 126 GLU C C 7.367 -3.387 -18.569 1.00 . A A . 154 GLU C 1 1
5 12246 1 1 126 GLU CA C 8.340 -4.442 -19.104 1.00 . A A . 154 GLU CA 1 1
5 12247 1 1 126 GLU CB C 8.785 -4.074 -20.530 1.00 . A A . 154 GLU CB 1 1
5 12248 1 1 126 GLU CD C 11.074 -3.241 -19.886 1.00 . A A . 154 GLU CD 1 1
5 12249 1 1 126 GLU CG C 9.723 -2.857 -20.493 1.00 . A A . 154 GLU CG 1 1
5 12250 1 1 126 GLU H H 7.331 -6.116 -19.929 1.00 . A A . 154 GLU H 1 1
5 12251 1 1 126 GLU HA H 9.210 -4.464 -18.459 1.00 . A A . 154 GLU HA 1 1
5 12252 1 1 126 GLU HB2 H 9.303 -4.914 -20.971 1.00 . A A . 154 GLU HB2 1 1
5 12253 1 1 126 GLU HB3 H 7.918 -3.837 -21.131 1.00 . A A . 154 GLU HB3 1 1
5 12254 1 1 126 GLU HG2 H 9.878 -2.497 -21.499 1.00 . A A . 154 GLU HG2 1 1
5 12255 1 1 126 GLU HG3 H 9.278 -2.072 -19.900 1.00 . A A . 154 GLU HG3 1 1
5 12256 1 1 126 GLU N N 7.716 -5.765 -19.099 1.00 . A A . 154 GLU N 1 1
5 12257 1 1 126 GLU O O 7.784 -2.376 -18.006 1.00 . A A . 154 GLU O 1 1
5 12258 1 1 126 GLU OE1 O 11.298 -4.424 -19.679 1.00 . A A . 154 GLU OE1 1 1
5 12259 1 1 126 GLU OE2 O 11.863 -2.347 -19.630 1.00 . A A . 154 GLU OE2 1 1
5 12260 1 1 127 GLY C C 5.126 -2.452 -16.815 1.00 . A A . 155 GLY C 1 1
5 12261 1 1 127 GLY CA C 5.044 -2.680 -18.316 1.00 . A A . 155 GLY CA 1 1
5 12262 1 1 127 GLY H H 5.794 -4.442 -19.235 1.00 . A A . 155 GLY H 1 1
5 12263 1 1 127 GLY HA2 H 5.174 -1.736 -18.827 1.00 . A A . 155 GLY HA2 1 1
5 12264 1 1 127 GLY HA3 H 4.067 -3.073 -18.550 1.00 . A A . 155 GLY HA3 1 1
5 12265 1 1 127 GLY N N 6.068 -3.625 -18.767 1.00 . A A . 155 GLY N 1 1
5 12266 1 1 127 GLY O O 4.976 -1.330 -16.344 1.00 . A A . 155 GLY O 1 1
5 12267 1 1 128 ILE C C 6.599 -2.469 -14.234 1.00 . A A . 156 ILE C 1 1
5 12268 1 1 128 ILE CA C 5.447 -3.392 -14.618 1.00 . A A . 156 ILE CA 1 1
5 12269 1 1 128 ILE CB C 5.647 -4.790 -13.990 1.00 . A A . 156 ILE CB 1 1
5 12270 1 1 128 ILE CD1 C 4.593 -7.076 -13.776 1.00 . A A . 156 ILE CD1 1 1
5 12271 1 1 128 ILE CG1 C 4.354 -5.609 -14.147 1.00 . A A . 156 ILE CG1 1 1
5 12272 1 1 128 ILE CG2 C 5.991 -4.667 -12.498 1.00 . A A . 156 ILE CG2 1 1
5 12273 1 1 128 ILE H H 5.472 -4.392 -16.482 1.00 . A A . 156 ILE H 1 1
5 12274 1 1 128 ILE HA H 4.527 -2.967 -14.247 1.00 . A A . 156 ILE HA 1 1
5 12275 1 1 128 ILE HB H 6.457 -5.295 -14.499 1.00 . A A . 156 ILE HB 1 1
5 12276 1 1 128 ILE HD11 H 5.047 -7.132 -12.800 1.00 . A A . 156 ILE HD11 1 1
5 12277 1 1 128 ILE HD12 H 5.247 -7.533 -14.506 1.00 . A A . 156 ILE HD12 1 1
5 12278 1 1 128 ILE HD13 H 3.646 -7.598 -13.760 1.00 . A A . 156 ILE HD13 1 1
5 12279 1 1 128 ILE HG12 H 3.598 -5.200 -13.497 1.00 . A A . 156 ILE HG12 1 1
5 12280 1 1 128 ILE HG13 H 4.016 -5.554 -15.166 1.00 . A A . 156 ILE HG13 1 1
5 12281 1 1 128 ILE HG21 H 5.286 -3.999 -12.024 1.00 . A A . 156 ILE HG21 1 1
5 12282 1 1 128 ILE HG22 H 6.990 -4.280 -12.384 1.00 . A A . 156 ILE HG22 1 1
5 12283 1 1 128 ILE HG23 H 5.939 -5.638 -12.036 1.00 . A A . 156 ILE HG23 1 1
5 12284 1 1 128 ILE N N 5.361 -3.516 -16.063 1.00 . A A . 156 ILE N 1 1
5 12285 1 1 128 ILE O O 6.439 -1.590 -13.393 1.00 . A A . 156 ILE O 1 1
5 12286 1 1 129 LEU C C 8.640 -0.389 -14.874 1.00 . A A . 157 LEU C 1 1
5 12287 1 1 129 LEU CA C 8.913 -1.854 -14.534 1.00 . A A . 157 LEU CA 1 1
5 12288 1 1 129 LEU CB C 10.140 -2.377 -15.317 1.00 . A A . 157 LEU CB 1 1
5 12289 1 1 129 LEU CD1 C 9.752 -4.662 -14.330 1.00 . A A . 157 LEU CD1 1 1
5 12290 1 1 129 LEU CD2 C 11.939 -4.107 -15.427 1.00 . A A . 157 LEU CD2 1 1
5 12291 1 1 129 LEU CG C 10.788 -3.560 -14.576 1.00 . A A . 157 LEU CG 1 1
5 12292 1 1 129 LEU H H 7.829 -3.392 -15.509 1.00 . A A . 157 LEU H 1 1
5 12293 1 1 129 LEU HA H 9.112 -1.923 -13.472 1.00 . A A . 157 LEU HA 1 1
5 12294 1 1 129 LEU HB2 H 9.821 -2.701 -16.298 1.00 . A A . 157 LEU HB2 1 1
5 12295 1 1 129 LEU HB3 H 10.872 -1.588 -15.425 1.00 . A A . 157 LEU HB3 1 1
5 12296 1 1 129 LEU HD11 H 9.205 -4.856 -15.236 1.00 . A A . 157 LEU HD11 1 1
5 12297 1 1 129 LEU HD12 H 9.067 -4.343 -13.558 1.00 . A A . 157 LEU HD12 1 1
5 12298 1 1 129 LEU HD13 H 10.249 -5.567 -14.009 1.00 . A A . 157 LEU HD13 1 1
5 12299 1 1 129 LEU HD21 H 12.396 -4.945 -14.922 1.00 . A A . 157 LEU HD21 1 1
5 12300 1 1 129 LEU HD22 H 12.677 -3.331 -15.575 1.00 . A A . 157 LEU HD22 1 1
5 12301 1 1 129 LEU HD23 H 11.558 -4.427 -16.385 1.00 . A A . 157 LEU HD23 1 1
5 12302 1 1 129 LEU HG H 11.175 -3.216 -13.626 1.00 . A A . 157 LEU HG 1 1
5 12303 1 1 129 LEU N N 7.753 -2.673 -14.845 1.00 . A A . 157 LEU N 1 1
5 12304 1 1 129 LEU O O 9.011 0.511 -14.118 1.00 . A A . 157 LEU O 1 1
5 12305 1 1 130 GLU C C 6.588 1.816 -15.584 1.00 . A A . 158 GLU C 1 1
5 12306 1 1 130 GLU CA C 7.701 1.206 -16.435 1.00 . A A . 158 GLU CA 1 1
5 12307 1 1 130 GLU CB C 7.279 1.195 -17.902 1.00 . A A . 158 GLU CB 1 1
5 12308 1 1 130 GLU CD C 6.825 2.645 -19.896 1.00 . A A . 158 GLU CD 1 1
5 12309 1 1 130 GLU CG C 7.115 2.634 -18.400 1.00 . A A . 158 GLU CG 1 1
5 12310 1 1 130 GLU H H 7.737 -0.905 -16.580 1.00 . A A . 158 GLU H 1 1
5 12311 1 1 130 GLU HA H 8.591 1.812 -16.334 1.00 . A A . 158 GLU HA 1 1
5 12312 1 1 130 GLU HB2 H 8.032 0.692 -18.490 1.00 . A A . 158 GLU HB2 1 1
5 12313 1 1 130 GLU HB3 H 6.337 0.673 -18.000 1.00 . A A . 158 GLU HB3 1 1
5 12314 1 1 130 GLU HG2 H 6.294 3.103 -17.878 1.00 . A A . 158 GLU HG2 1 1
5 12315 1 1 130 GLU HG3 H 8.023 3.185 -18.209 1.00 . A A . 158 GLU HG3 1 1
5 12316 1 1 130 GLU N N 8.003 -0.153 -16.012 1.00 . A A . 158 GLU N 1 1
5 12317 1 1 130 GLU O O 6.743 2.906 -15.033 1.00 . A A . 158 GLU O 1 1
5 12318 1 1 130 GLU OE1 O 7.013 1.618 -20.528 1.00 . A A . 158 GLU OE1 1 1
5 12319 1 1 130 GLU OE2 O 6.426 3.686 -20.390 1.00 . A A . 158 GLU OE2 1 1
5 12320 1 1 131 ILE C C 4.676 1.656 -13.231 1.00 . A A . 159 ILE C 1 1
5 12321 1 1 131 ILE CA C 4.328 1.595 -14.720 1.00 . A A . 159 ILE CA 1 1
5 12322 1 1 131 ILE CB C 3.108 0.681 -14.940 1.00 . A A . 159 ILE CB 1 1
5 12323 1 1 131 ILE CD1 C 1.627 -0.347 -16.695 1.00 . A A . 159 ILE CD1 1 1
5 12324 1 1 131 ILE CG1 C 2.718 0.698 -16.429 1.00 . A A . 159 ILE CG1 1 1
5 12325 1 1 131 ILE CG2 C 1.919 1.182 -14.099 1.00 . A A . 159 ILE CG2 1 1
5 12326 1 1 131 ILE H H 5.399 0.255 -15.958 1.00 . A A . 159 ILE H 1 1
5 12327 1 1 131 ILE HA H 4.078 2.591 -15.059 1.00 . A A . 159 ILE HA 1 1
5 12328 1 1 131 ILE HB H 3.358 -0.327 -14.644 1.00 . A A . 159 ILE HB 1 1
5 12329 1 1 131 ILE HD11 H 1.964 -1.316 -16.353 1.00 . A A . 159 ILE HD11 1 1
5 12330 1 1 131 ILE HD12 H 1.424 -0.387 -17.754 1.00 . A A . 159 ILE HD12 1 1
5 12331 1 1 131 ILE HD13 H 0.723 -0.071 -16.163 1.00 . A A . 159 ILE HD13 1 1
5 12332 1 1 131 ILE HG12 H 2.352 1.676 -16.694 1.00 . A A . 159 ILE HG12 1 1
5 12333 1 1 131 ILE HG13 H 3.582 0.467 -17.037 1.00 . A A . 159 ILE HG13 1 1
5 12334 1 1 131 ILE HG21 H 2.127 1.032 -13.054 1.00 . A A . 159 ILE HG21 1 1
5 12335 1 1 131 ILE HG22 H 1.025 0.639 -14.361 1.00 . A A . 159 ILE HG22 1 1
5 12336 1 1 131 ILE HG23 H 1.766 2.234 -14.284 1.00 . A A . 159 ILE HG23 1 1
5 12337 1 1 131 ILE N N 5.466 1.111 -15.491 1.00 . A A . 159 ILE N 1 1
5 12338 1 1 131 ILE O O 4.057 2.404 -12.473 1.00 . A A . 159 ILE O 1 1
5 12339 1 1 132 ALA C C 6.520 2.223 -10.973 1.00 . A A . 160 ALA C 1 1
5 12340 1 1 132 ALA CA C 6.069 0.836 -11.415 1.00 . A A . 160 ALA CA 1 1
5 12341 1 1 132 ALA CB C 7.209 -0.187 -11.214 1.00 . A A . 160 ALA CB 1 1
5 12342 1 1 132 ALA H H 6.119 0.290 -13.465 1.00 . A A . 160 ALA H 1 1
5 12343 1 1 132 ALA HA H 5.221 0.541 -10.811 1.00 . A A . 160 ALA HA 1 1
5 12344 1 1 132 ALA HB1 H 6.792 -1.179 -11.094 1.00 . A A . 160 ALA HB1 1 1
5 12345 1 1 132 ALA HB2 H 7.783 0.064 -10.330 1.00 . A A . 160 ALA HB2 1 1
5 12346 1 1 132 ALA HB3 H 7.859 -0.174 -12.074 1.00 . A A . 160 ALA HB3 1 1
5 12347 1 1 132 ALA N N 5.660 0.863 -12.817 1.00 . A A . 160 ALA N 1 1
5 12348 1 1 132 ALA O O 6.490 2.547 -9.786 1.00 . A A . 160 ALA O 1 1
5 12349 1 1 133 LYS C C 6.289 5.196 -10.990 1.00 . A A . 161 LYS C 1 1
5 12350 1 1 133 LYS CA C 7.411 4.372 -11.614 1.00 . A A . 161 LYS CA 1 1
5 12351 1 1 133 LYS CB C 7.907 5.058 -12.890 1.00 . A A . 161 LYS CB 1 1
5 12352 1 1 133 LYS CD C 9.671 5.059 -14.661 1.00 . A A . 161 LYS CD 1 1
5 12353 1 1 133 LYS CE C 10.945 4.372 -15.155 1.00 . A A . 161 LYS CE 1 1
5 12354 1 1 133 LYS CG C 9.170 4.358 -13.397 1.00 . A A . 161 LYS CG 1 1
5 12355 1 1 133 LYS H H 6.959 2.720 -12.857 1.00 . A A . 161 LYS H 1 1
5 12356 1 1 133 LYS HA H 8.225 4.309 -10.911 1.00 . A A . 161 LYS HA 1 1
5 12357 1 1 133 LYS HB2 H 7.138 5.008 -13.647 1.00 . A A . 161 LYS HB2 1 1
5 12358 1 1 133 LYS HB3 H 8.132 6.088 -12.680 1.00 . A A . 161 LYS HB3 1 1
5 12359 1 1 133 LYS HD2 H 8.911 5.005 -15.427 1.00 . A A . 161 LYS HD2 1 1
5 12360 1 1 133 LYS HD3 H 9.886 6.093 -14.438 1.00 . A A . 161 LYS HD3 1 1
5 12361 1 1 133 LYS HE2 H 11.705 4.430 -14.390 1.00 . A A . 161 LYS HE2 1 1
5 12362 1 1 133 LYS HE3 H 10.733 3.335 -15.372 1.00 . A A . 161 LYS HE3 1 1
5 12363 1 1 133 LYS HG2 H 9.936 4.397 -12.634 1.00 . A A . 161 LYS HG2 1 1
5 12364 1 1 133 LYS HG3 H 8.943 3.328 -13.626 1.00 . A A . 161 LYS HG3 1 1
5 12365 1 1 133 LYS HZ1 H 11.124 6.042 -16.385 1.00 . A A . 161 LYS HZ1 1 1
5 12366 1 1 133 LYS HZ2 H 11.036 4.571 -17.225 1.00 . A A . 161 LYS HZ2 1 1
5 12367 1 1 133 LYS HZ3 H 12.469 5.005 -16.423 1.00 . A A . 161 LYS HZ3 1 1
5 12368 1 1 133 LYS N N 6.948 3.032 -11.928 1.00 . A A . 161 LYS N 1 1
5 12369 1 1 133 LYS NZ N 11.430 5.049 -16.391 1.00 . A A . 161 LYS NZ 1 1
5 12370 1 1 133 LYS O O 6.504 5.913 -10.013 1.00 . A A . 161 LYS O 1 1
5 12371 1 1 134 ILE C C 3.599 5.381 -9.654 1.00 . A A . 162 ILE C 1 1
5 12372 1 1 134 ILE CA C 3.959 5.849 -11.056 1.00 . A A . 162 ILE CA 1 1
5 12373 1 1 134 ILE CB C 2.749 5.664 -11.985 1.00 . A A . 162 ILE CB 1 1
5 12374 1 1 134 ILE CD1 C 2.025 5.665 -14.391 1.00 . A A . 162 ILE CD1 1 1
5 12375 1 1 134 ILE CG1 C 3.161 6.007 -13.427 1.00 . A A . 162 ILE CG1 1 1
5 12376 1 1 134 ILE CG2 C 1.623 6.607 -11.545 1.00 . A A . 162 ILE CG2 1 1
5 12377 1 1 134 ILE H H 4.982 4.516 -12.345 1.00 . A A . 162 ILE H 1 1
5 12378 1 1 134 ILE HA H 4.220 6.896 -11.022 1.00 . A A . 162 ILE HA 1 1
5 12379 1 1 134 ILE HB H 2.395 4.642 -11.931 1.00 . A A . 162 ILE HB 1 1
5 12380 1 1 134 ILE HD11 H 1.180 6.309 -14.195 1.00 . A A . 162 ILE HD11 1 1
5 12381 1 1 134 ILE HD12 H 1.732 4.635 -14.252 1.00 . A A . 162 ILE HD12 1 1
5 12382 1 1 134 ILE HD13 H 2.359 5.809 -15.408 1.00 . A A . 162 ILE HD13 1 1
5 12383 1 1 134 ILE HG12 H 3.388 7.061 -13.496 1.00 . A A . 162 ILE HG12 1 1
5 12384 1 1 134 ILE HG13 H 4.036 5.438 -13.700 1.00 . A A . 162 ILE HG13 1 1
5 12385 1 1 134 ILE HG21 H 1.304 6.349 -10.547 1.00 . A A . 162 ILE HG21 1 1
5 12386 1 1 134 ILE HG22 H 0.787 6.512 -12.220 1.00 . A A . 162 ILE HG22 1 1
5 12387 1 1 134 ILE HG23 H 1.982 7.624 -11.555 1.00 . A A . 162 ILE HG23 1 1
5 12388 1 1 134 ILE N N 5.099 5.098 -11.564 1.00 . A A . 162 ILE N 1 1
5 12389 1 1 134 ILE O O 3.390 6.191 -8.751 1.00 . A A . 162 ILE O 1 1
5 12390 1 1 135 MET C C 4.237 3.749 -7.156 1.00 . A A . 163 MET C 1 1
5 12391 1 1 135 MET CA C 3.148 3.499 -8.190 1.00 . A A . 163 MET CA 1 1
5 12392 1 1 135 MET CB C 2.909 1.991 -8.328 1.00 . A A . 163 MET CB 1 1
5 12393 1 1 135 MET CE C 2.654 -0.698 -10.198 1.00 . A A . 163 MET CE 1 1
5 12394 1 1 135 MET CG C 1.733 1.742 -9.280 1.00 . A A . 163 MET CG 1 1
5 12395 1 1 135 MET H H 3.670 3.468 -10.243 1.00 . A A . 163 MET H 1 1
5 12396 1 1 135 MET HA H 2.234 3.963 -7.849 1.00 . A A . 163 MET HA 1 1
5 12397 1 1 135 MET HB2 H 3.798 1.518 -8.715 1.00 . A A . 163 MET HB2 1 1
5 12398 1 1 135 MET HB3 H 2.674 1.579 -7.359 1.00 . A A . 163 MET HB3 1 1
5 12399 1 1 135 MET HE1 H 2.840 -0.083 -11.067 1.00 . A A . 163 MET HE1 1 1
5 12400 1 1 135 MET HE2 H 2.408 -1.708 -10.511 1.00 . A A . 163 MET HE2 1 1
5 12401 1 1 135 MET HE3 H 3.537 -0.720 -9.583 1.00 . A A . 163 MET HE3 1 1
5 12402 1 1 135 MET HG2 H 0.887 2.335 -8.969 1.00 . A A . 163 MET HG2 1 1
5 12403 1 1 135 MET HG3 H 2.019 2.026 -10.282 1.00 . A A . 163 MET HG3 1 1
5 12404 1 1 135 MET N N 3.506 4.065 -9.483 1.00 . A A . 163 MET N 1 1
5 12405 1 1 135 MET O O 3.944 4.108 -6.022 1.00 . A A . 163 MET O 1 1
5 12406 1 1 135 MET SD S 1.267 -0.013 -9.254 1.00 . A A . 163 MET SD 1 1
5 12407 1 1 136 LYS C C 6.667 5.193 -6.152 1.00 . A A . 164 LYS C 1 1
5 12408 1 1 136 LYS CA C 6.619 3.755 -6.651 1.00 . A A . 164 LYS CA 1 1
5 12409 1 1 136 LYS CB C 7.926 3.418 -7.373 1.00 . A A . 164 LYS CB 1 1
5 12410 1 1 136 LYS CD C 10.379 3.020 -7.078 1.00 . A A . 164 LYS CD 1 1
5 12411 1 1 136 LYS CE C 11.531 3.043 -6.074 1.00 . A A . 164 LYS CE 1 1
5 12412 1 1 136 LYS CG C 9.092 3.468 -6.382 1.00 . A A . 164 LYS CG 1 1
5 12413 1 1 136 LYS H H 5.658 3.273 -8.478 1.00 . A A . 164 LYS H 1 1
5 12414 1 1 136 LYS HA H 6.510 3.094 -5.799 1.00 . A A . 164 LYS HA 1 1
5 12415 1 1 136 LYS HB2 H 7.856 2.427 -7.799 1.00 . A A . 164 LYS HB2 1 1
5 12416 1 1 136 LYS HB3 H 8.096 4.136 -8.162 1.00 . A A . 164 LYS HB3 1 1
5 12417 1 1 136 LYS HD2 H 10.249 2.018 -7.461 1.00 . A A . 164 LYS HD2 1 1
5 12418 1 1 136 LYS HD3 H 10.599 3.692 -7.893 1.00 . A A . 164 LYS HD3 1 1
5 12419 1 1 136 LYS HE2 H 11.267 2.451 -5.207 1.00 . A A . 164 LYS HE2 1 1
5 12420 1 1 136 LYS HE3 H 12.417 2.631 -6.532 1.00 . A A . 164 LYS HE3 1 1
5 12421 1 1 136 LYS HG2 H 9.217 4.477 -6.018 1.00 . A A . 164 LYS HG2 1 1
5 12422 1 1 136 LYS HG3 H 8.888 2.808 -5.551 1.00 . A A . 164 LYS HG3 1 1
5 12423 1 1 136 LYS HZ1 H 11.282 5.100 -6.280 1.00 . A A . 164 LYS HZ1 1 1
5 12424 1 1 136 LYS HZ2 H 12.814 4.642 -5.715 1.00 . A A . 164 LYS HZ2 1 1
5 12425 1 1 136 LYS HZ3 H 11.474 4.583 -4.673 1.00 . A A . 164 LYS HZ3 1 1
5 12426 1 1 136 LYS N N 5.489 3.559 -7.557 1.00 . A A . 164 LYS N 1 1
5 12427 1 1 136 LYS NZ N 11.795 4.448 -5.655 1.00 . A A . 164 LYS NZ 1 1
5 12428 1 1 136 LYS O O 7.068 5.452 -5.018 1.00 . A A . 164 LYS O 1 1
5 12429 1 1 137 THR C C 5.345 7.765 -5.424 1.00 . A A . 165 THR C 1 1
5 12430 1 1 137 THR CA C 6.272 7.529 -6.612 1.00 . A A . 165 THR CA 1 1
5 12431 1 1 137 THR CB C 5.830 8.392 -7.795 1.00 . A A . 165 THR CB 1 1
5 12432 1 1 137 THR CG2 C 5.982 9.874 -7.445 1.00 . A A . 165 THR CG2 1 1
5 12433 1 1 137 THR H H 5.952 5.870 -7.891 1.00 . A A . 165 THR H 1 1
5 12434 1 1 137 THR HA H 7.278 7.804 -6.334 1.00 . A A . 165 THR HA 1 1
5 12435 1 1 137 THR HB H 4.793 8.188 -8.020 1.00 . A A . 165 THR HB 1 1
5 12436 1 1 137 THR HG1 H 7.512 7.875 -8.621 1.00 . A A . 165 THR HG1 1 1
5 12437 1 1 137 THR HG21 H 5.809 10.472 -8.328 1.00 . A A . 165 THR HG21 1 1
5 12438 1 1 137 THR HG22 H 6.980 10.061 -7.075 1.00 . A A . 165 THR HG22 1 1
5 12439 1 1 137 THR HG23 H 5.261 10.141 -6.685 1.00 . A A . 165 THR HG23 1 1
5 12440 1 1 137 THR N N 6.262 6.126 -6.997 1.00 . A A . 165 THR N 1 1
5 12441 1 1 137 THR O O 5.528 8.709 -4.658 1.00 . A A . 165 THR O 1 1
5 12442 1 1 137 THR OG1 O 6.626 8.080 -8.928 1.00 . A A . 165 THR OG1 1 1
5 12443 1 1 138 LYS C C 3.955 6.572 -2.875 1.00 . A A . 166 LYS C 1 1
5 12444 1 1 138 LYS CA C 3.365 7.026 -4.205 1.00 . A A . 166 LYS CA 1 1
5 12445 1 1 138 LYS CB C 2.120 6.192 -4.526 1.00 . A A . 166 LYS CB 1 1
5 12446 1 1 138 LYS CD C 0.870 7.984 -5.819 1.00 . A A . 166 LYS CD 1 1
5 12447 1 1 138 LYS CE C 0.232 8.305 -7.169 1.00 . A A . 166 LYS CE 1 1
5 12448 1 1 138 LYS CG C 1.537 6.598 -5.893 1.00 . A A . 166 LYS CG 1 1
5 12449 1 1 138 LYS H H 4.240 6.181 -5.943 1.00 . A A . 166 LYS H 1 1
5 12450 1 1 138 LYS HA H 3.080 8.053 -4.105 1.00 . A A . 166 LYS HA 1 1
5 12451 1 1 138 LYS HB2 H 2.387 5.147 -4.546 1.00 . A A . 166 LYS HB2 1 1
5 12452 1 1 138 LYS HB3 H 1.379 6.355 -3.760 1.00 . A A . 166 LYS HB3 1 1
5 12453 1 1 138 LYS HD2 H 0.116 7.985 -5.049 1.00 . A A . 166 LYS HD2 1 1
5 12454 1 1 138 LYS HD3 H 1.604 8.739 -5.603 1.00 . A A . 166 LYS HD3 1 1
5 12455 1 1 138 LYS HE2 H -0.427 7.501 -7.460 1.00 . A A . 166 LYS HE2 1 1
5 12456 1 1 138 LYS HE3 H -0.334 9.223 -7.092 1.00 . A A . 166 LYS HE3 1 1
5 12457 1 1 138 LYS HG2 H 2.325 6.623 -6.629 1.00 . A A . 166 LYS HG2 1 1
5 12458 1 1 138 LYS HG3 H 0.801 5.870 -6.196 1.00 . A A . 166 LYS HG3 1 1
5 12459 1 1 138 LYS HZ1 H 2.232 8.462 -7.720 1.00 . A A . 166 LYS HZ1 1 1
5 12460 1 1 138 LYS HZ2 H 1.178 9.374 -8.687 1.00 . A A . 166 LYS HZ2 1 1
5 12461 1 1 138 LYS HZ3 H 1.255 7.686 -8.873 1.00 . A A . 166 LYS HZ3 1 1
5 12462 1 1 138 LYS N N 4.338 6.907 -5.292 1.00 . A A . 166 LYS N 1 1
5 12463 1 1 138 LYS NZ N 1.304 8.470 -8.190 1.00 . A A . 166 LYS NZ 1 1
5 12464 1 1 138 LYS O O 3.616 7.114 -1.823 1.00 . A A . 166 LYS O 1 1
5 12465 1 1 139 LEU C C 6.192 6.160 -0.978 1.00 . A A . 167 LEU C 1 1
5 12466 1 1 139 LEU CA C 5.440 5.048 -1.706 1.00 . A A . 167 LEU CA 1 1
5 12467 1 1 139 LEU CB C 6.410 3.902 -2.076 1.00 . A A . 167 LEU CB 1 1
5 12468 1 1 139 LEU CD1 C 4.507 2.700 -3.216 1.00 . A A . 167 LEU CD1 1 1
5 12469 1 1 139 LEU CD2 C 6.643 1.483 -2.700 1.00 . A A . 167 LEU CD2 1 1
5 12470 1 1 139 LEU CG C 5.659 2.564 -2.223 1.00 . A A . 167 LEU CG 1 1
5 12471 1 1 139 LEU H H 5.054 5.169 -3.790 1.00 . A A . 167 LEU H 1 1
5 12472 1 1 139 LEU HA H 4.666 4.670 -1.050 1.00 . A A . 167 LEU HA 1 1
5 12473 1 1 139 LEU HB2 H 6.892 4.138 -3.013 1.00 . A A . 167 LEU HB2 1 1
5 12474 1 1 139 LEU HB3 H 7.165 3.795 -1.310 1.00 . A A . 167 LEU HB3 1 1
5 12475 1 1 139 LEU HD11 H 4.094 1.727 -3.418 1.00 . A A . 167 LEU HD11 1 1
5 12476 1 1 139 LEU HD12 H 4.871 3.131 -4.122 1.00 . A A . 167 LEU HD12 1 1
5 12477 1 1 139 LEU HD13 H 3.737 3.334 -2.800 1.00 . A A . 167 LEU HD13 1 1
5 12478 1 1 139 LEU HD21 H 6.883 1.642 -3.740 1.00 . A A . 167 LEU HD21 1 1
5 12479 1 1 139 LEU HD22 H 6.192 0.507 -2.580 1.00 . A A . 167 LEU HD22 1 1
5 12480 1 1 139 LEU HD23 H 7.550 1.529 -2.113 1.00 . A A . 167 LEU HD23 1 1
5 12481 1 1 139 LEU HG H 5.254 2.277 -1.277 1.00 . A A . 167 LEU HG 1 1
5 12482 1 1 139 LEU N N 4.827 5.571 -2.922 1.00 . A A . 167 LEU N 1 1
5 12483 1 1 139 LEU O O 6.128 6.263 0.244 1.00 . A A . 167 LEU O 1 1
5 12484 1 1 140 GLN C C 6.767 9.301 -0.903 1.00 . A A . 168 GLN C 1 1
5 12485 1 1 140 GLN CA C 7.662 8.084 -1.125 1.00 . A A . 168 GLN CA 1 1
5 12486 1 1 140 GLN CB C 8.833 8.458 -2.032 1.00 . A A . 168 GLN CB 1 1
5 12487 1 1 140 GLN CD C 10.975 7.630 -3.020 1.00 . A A . 168 GLN CD 1 1
5 12488 1 1 140 GLN CG C 9.821 7.290 -2.087 1.00 . A A . 168 GLN CG 1 1
5 12489 1 1 140 GLN H H 6.930 6.862 -2.701 1.00 . A A . 168 GLN H 1 1
5 12490 1 1 140 GLN HA H 8.058 7.767 -0.165 1.00 . A A . 168 GLN HA 1 1
5 12491 1 1 140 GLN HB2 H 8.467 8.668 -3.027 1.00 . A A . 168 GLN HB2 1 1
5 12492 1 1 140 GLN HB3 H 9.334 9.331 -1.640 1.00 . A A . 168 GLN HB3 1 1
5 12493 1 1 140 GLN HE21 H 12.336 6.720 -1.897 1.00 . A A . 168 GLN HE21 1 1
5 12494 1 1 140 GLN HE22 H 12.929 7.449 -3.310 1.00 . A A . 168 GLN HE22 1 1
5 12495 1 1 140 GLN HG2 H 10.204 7.099 -1.095 1.00 . A A . 168 GLN HG2 1 1
5 12496 1 1 140 GLN HG3 H 9.314 6.409 -2.451 1.00 . A A . 168 GLN HG3 1 1
5 12497 1 1 140 GLN N N 6.907 6.988 -1.727 1.00 . A A . 168 GLN N 1 1
5 12498 1 1 140 GLN NE2 N 12.180 7.233 -2.717 1.00 . A A . 168 GLN NE2 1 1
5 12499 1 1 140 GLN O O 7.178 10.271 -0.275 1.00 . A A . 168 GLN O 1 1
5 12500 1 1 140 GLN OE1 O 10.774 8.277 -4.046 1.00 . A A . 168 GLN OE1 1 1
5 12501 1 1 141 ARG C C 3.840 10.292 0.034 1.00 . A A . 169 ARG C 1 1
5 12502 1 1 141 ARG CA C 4.611 10.376 -1.283 1.00 . A A . 169 ARG CA 1 1
5 12503 1 1 141 ARG CB C 3.615 10.372 -2.453 1.00 . A A . 169 ARG CB 1 1
5 12504 1 1 141 ARG CD C 1.879 11.694 -3.669 1.00 . A A . 169 ARG CD 1 1
5 12505 1 1 141 ARG CG C 2.855 11.700 -2.493 1.00 . A A . 169 ARG CG 1 1
5 12506 1 1 141 ARG CZ C 3.263 12.754 -5.366 1.00 . A A . 169 ARG CZ 1 1
5 12507 1 1 141 ARG H H 5.263 8.460 -1.933 1.00 . A A . 169 ARG H 1 1
5 12508 1 1 141 ARG HA H 5.166 11.307 -1.306 1.00 . A A . 169 ARG HA 1 1
5 12509 1 1 141 ARG HB2 H 4.150 10.235 -3.380 1.00 . A A . 169 ARG HB2 1 1
5 12510 1 1 141 ARG HB3 H 2.908 9.564 -2.322 1.00 . A A . 169 ARG HB3 1 1
5 12511 1 1 141 ARG HD2 H 1.254 10.816 -3.611 1.00 . A A . 169 ARG HD2 1 1
5 12512 1 1 141 ARG HD3 H 1.258 12.578 -3.624 1.00 . A A . 169 ARG HD3 1 1
5 12513 1 1 141 ARG HE H 2.626 10.856 -5.468 1.00 . A A . 169 ARG HE 1 1
5 12514 1 1 141 ARG HG2 H 2.308 11.831 -1.570 1.00 . A A . 169 ARG HG2 1 1
5 12515 1 1 141 ARG HG3 H 3.555 12.514 -2.613 1.00 . A A . 169 ARG HG3 1 1
5 12516 1 1 141 ARG HH11 H 2.765 13.879 -3.787 1.00 . A A . 169 ARG HH11 1 1
5 12517 1 1 141 ARG HH12 H 3.747 14.658 -4.983 1.00 . A A . 169 ARG HH12 1 1
5 12518 1 1 141 ARG HH21 H 3.914 11.875 -7.043 1.00 . A A . 169 ARG HH21 1 1
5 12519 1 1 141 ARG HH22 H 4.396 13.523 -6.825 1.00 . A A . 169 ARG HH22 1 1
5 12520 1 1 141 ARG N N 5.544 9.255 -1.434 1.00 . A A . 169 ARG N 1 1
5 12521 1 1 141 ARG NE N 2.613 11.676 -4.932 1.00 . A A . 169 ARG NE 1 1
5 12522 1 1 141 ARG NH1 N 3.258 13.849 -4.657 1.00 . A A . 169 ARG NH1 1 1
5 12523 1 1 141 ARG NH2 N 3.907 12.713 -6.499 1.00 . A A . 169 ARG NH2 1 1
5 12524 1 1 141 ARG O O 3.931 11.183 0.878 1.00 . A A . 169 ARG O 1 1
5 12525 1 1 142 VAL C C 3.162 8.798 2.610 1.00 . A A . 170 VAL C 1 1
5 12526 1 1 142 VAL CA C 2.272 9.023 1.393 1.00 . A A . 170 VAL CA 1 1
5 12527 1 1 142 VAL CB C 1.330 7.824 1.209 1.00 . A A . 170 VAL CB 1 1
5 12528 1 1 142 VAL CG1 C 0.506 8.024 -0.065 1.00 . A A . 170 VAL CG1 1 1
5 12529 1 1 142 VAL CG2 C 2.141 6.518 1.107 1.00 . A A . 170 VAL CG2 1 1
5 12530 1 1 142 VAL H H 3.034 8.548 -0.524 1.00 . A A . 170 VAL H 1 1
5 12531 1 1 142 VAL HA H 1.674 9.905 1.560 1.00 . A A . 170 VAL HA 1 1
5 12532 1 1 142 VAL HB H 0.660 7.764 2.056 1.00 . A A . 170 VAL HB 1 1
5 12533 1 1 142 VAL HG11 H -0.063 8.939 0.017 1.00 . A A . 170 VAL HG11 1 1
5 12534 1 1 142 VAL HG12 H -0.168 7.192 -0.195 1.00 . A A . 170 VAL HG12 1 1
5 12535 1 1 142 VAL HG13 H 1.167 8.088 -0.917 1.00 . A A . 170 VAL HG13 1 1
5 12536 1 1 142 VAL HG21 H 2.527 6.261 2.079 1.00 . A A . 170 VAL HG21 1 1
5 12537 1 1 142 VAL HG22 H 2.961 6.652 0.422 1.00 . A A . 170 VAL HG22 1 1
5 12538 1 1 142 VAL HG23 H 1.504 5.717 0.754 1.00 . A A . 170 VAL HG23 1 1
5 12539 1 1 142 VAL N N 3.071 9.217 0.188 1.00 . A A . 170 VAL N 1 1
5 12540 1 1 142 VAL O O 2.878 9.298 3.698 1.00 . A A . 170 VAL O 1 1
5 12541 1 1 143 HIS C C 5.723 8.997 4.101 1.00 . A A . 171 HIS C 1 1
5 12542 1 1 143 HIS CA C 5.129 7.726 3.523 1.00 . A A . 171 HIS CA 1 1
5 12543 1 1 143 HIS CB C 6.265 6.829 3.032 1.00 . A A . 171 HIS CB 1 1
5 12544 1 1 143 HIS CD2 C 6.956 6.408 5.543 1.00 . A A . 171 HIS CD2 1 1
5 12545 1 1 143 HIS CE1 C 9.001 5.784 5.198 1.00 . A A . 171 HIS CE1 1 1
5 12546 1 1 143 HIS CG C 7.160 6.447 4.183 1.00 . A A . 171 HIS CG 1 1
5 12547 1 1 143 HIS H H 4.393 7.642 1.537 1.00 . A A . 171 HIS H 1 1
5 12548 1 1 143 HIS HA H 4.579 7.206 4.290 1.00 . A A . 171 HIS HA 1 1
5 12549 1 1 143 HIS HB2 H 5.852 5.947 2.592 1.00 . A A . 171 HIS HB2 1 1
5 12550 1 1 143 HIS HB3 H 6.843 7.360 2.290 1.00 . A A . 171 HIS HB3 1 1
5 12551 1 1 143 HIS HD1 H 8.931 5.961 3.126 1.00 . A A . 171 HIS HD1 1 1
5 12552 1 1 143 HIS HD2 H 6.033 6.660 6.045 1.00 . A A . 171 HIS HD2 1 1
5 12553 1 1 143 HIS HE1 H 10.015 5.451 5.357 1.00 . A A . 171 HIS HE1 1 1
5 12554 1 1 143 HIS HE2 H 8.262 5.876 7.142 1.00 . A A . 171 HIS HE2 1 1
5 12555 1 1 143 HIS N N 4.225 8.028 2.423 1.00 . A A . 171 HIS N 1 1
5 12556 1 1 143 HIS ND1 N 8.473 6.044 3.989 1.00 . A A . 171 HIS ND1 1 1
5 12557 1 1 143 HIS NE2 N 8.120 5.991 6.179 1.00 . A A . 171 HIS NE2 1 1
5 12558 1 1 143 HIS O O 5.720 9.203 5.316 1.00 . A A . 171 HIS O 1 1
5 12559 1 1 144 THR C C 5.818 11.989 4.325 1.00 . A A . 172 THR C 1 1
5 12560 1 1 144 THR CA C 6.851 11.081 3.664 1.00 . A A . 172 THR CA 1 1
5 12561 1 1 144 THR CB C 7.482 11.801 2.471 1.00 . A A . 172 THR CB 1 1
5 12562 1 1 144 THR CG2 C 8.345 12.952 2.971 1.00 . A A . 172 THR CG2 1 1
5 12563 1 1 144 THR H H 6.224 9.622 2.273 1.00 . A A . 172 THR H 1 1
5 12564 1 1 144 THR HA H 7.622 10.850 4.385 1.00 . A A . 172 THR HA 1 1
5 12565 1 1 144 THR HB H 6.710 12.190 1.824 1.00 . A A . 172 THR HB 1 1
5 12566 1 1 144 THR HG1 H 9.069 10.695 2.280 1.00 . A A . 172 THR HG1 1 1
5 12567 1 1 144 THR HG21 H 9.101 12.566 3.638 1.00 . A A . 172 THR HG21 1 1
5 12568 1 1 144 THR HG22 H 7.727 13.660 3.497 1.00 . A A . 172 THR HG22 1 1
5 12569 1 1 144 THR HG23 H 8.818 13.437 2.131 1.00 . A A . 172 THR HG23 1 1
5 12570 1 1 144 THR N N 6.242 9.841 3.227 1.00 . A A . 172 THR N 1 1
5 12571 1 1 144 THR O O 6.084 12.592 5.365 1.00 . A A . 172 THR O 1 1
5 12572 1 1 144 THR OG1 O 8.295 10.887 1.749 1.00 . A A . 172 THR OG1 1 1
5 12573 1 1 145 LYS C C 3.217 12.522 5.651 1.00 . A A . 173 LYS C 1 1
5 12574 1 1 145 LYS CA C 3.593 12.945 4.235 1.00 . A A . 173 LYS CA 1 1
5 12575 1 1 145 LYS CB C 2.357 12.855 3.335 1.00 . A A . 173 LYS CB 1 1
5 12576 1 1 145 LYS CD C 0.111 13.832 2.846 1.00 . A A . 173 LYS CD 1 1
5 12577 1 1 145 LYS CE C -0.927 14.864 3.290 1.00 . A A . 173 LYS CE 1 1
5 12578 1 1 145 LYS CG C 1.308 13.874 3.792 1.00 . A A . 173 LYS CG 1 1
5 12579 1 1 145 LYS H H 4.496 11.596 2.875 1.00 . A A . 173 LYS H 1 1
5 12580 1 1 145 LYS HA H 3.937 13.966 4.252 1.00 . A A . 173 LYS HA 1 1
5 12581 1 1 145 LYS HB2 H 2.639 13.063 2.314 1.00 . A A . 173 LYS HB2 1 1
5 12582 1 1 145 LYS HB3 H 1.938 11.860 3.395 1.00 . A A . 173 LYS HB3 1 1
5 12583 1 1 145 LYS HD2 H 0.438 14.052 1.840 1.00 . A A . 173 LYS HD2 1 1
5 12584 1 1 145 LYS HD3 H -0.326 12.847 2.876 1.00 . A A . 173 LYS HD3 1 1
5 12585 1 1 145 LYS HE2 H -1.272 14.622 4.283 1.00 . A A . 173 LYS HE2 1 1
5 12586 1 1 145 LYS HE3 H -0.476 15.845 3.295 1.00 . A A . 173 LYS HE3 1 1
5 12587 1 1 145 LYS HG2 H 0.978 13.635 4.793 1.00 . A A . 173 LYS HG2 1 1
5 12588 1 1 145 LYS HG3 H 1.737 14.863 3.781 1.00 . A A . 173 LYS HG3 1 1
5 12589 1 1 145 LYS HZ1 H -2.576 15.762 2.395 1.00 . A A . 173 LYS HZ1 1 1
5 12590 1 1 145 LYS HZ2 H -2.735 14.088 2.612 1.00 . A A . 173 LYS HZ2 1 1
5 12591 1 1 145 LYS HZ3 H -1.734 14.692 1.379 1.00 . A A . 173 LYS HZ3 1 1
5 12592 1 1 145 LYS N N 4.647 12.091 3.707 1.00 . A A . 173 LYS N 1 1
5 12593 1 1 145 LYS NZ N -2.081 14.850 2.348 1.00 . A A . 173 LYS NZ 1 1
5 12594 1 1 145 LYS O O 3.139 13.351 6.553 1.00 . A A . 173 LYS O 1 1
5 12595 1 1 146 ASN C C 3.776 10.874 8.129 1.00 . A A . 174 ASN C 1 1
5 12596 1 1 146 ASN CA C 2.615 10.719 7.150 1.00 . A A . 174 ASN CA 1 1
5 12597 1 1 146 ASN CB C 2.220 9.242 7.041 1.00 . A A . 174 ASN CB 1 1
5 12598 1 1 146 ASN CG C 0.915 9.107 6.263 1.00 . A A . 174 ASN CG 1 1
5 12599 1 1 146 ASN H H 3.059 10.611 5.081 1.00 . A A . 174 ASN H 1 1
5 12600 1 1 146 ASN HA H 1.768 11.283 7.526 1.00 . A A . 174 ASN HA 1 1
5 12601 1 1 146 ASN HB2 H 3.001 8.698 6.531 1.00 . A A . 174 ASN HB2 1 1
5 12602 1 1 146 ASN HB3 H 2.086 8.834 8.032 1.00 . A A . 174 ASN HB3 1 1
5 12603 1 1 146 ASN HD21 H 1.192 7.186 5.844 1.00 . A A . 174 ASN HD21 1 1
5 12604 1 1 146 ASN HD22 H -0.241 7.863 5.236 1.00 . A A . 174 ASN HD22 1 1
5 12605 1 1 146 ASN N N 2.984 11.229 5.837 1.00 . A A . 174 ASN N 1 1
5 12606 1 1 146 ASN ND2 N 0.596 7.956 5.738 1.00 . A A . 174 ASN ND2 1 1
5 12607 1 1 146 ASN O O 3.578 11.259 9.280 1.00 . A A . 174 ASN O 1 1
5 12608 1 1 146 ASN OD1 O 0.168 10.077 6.130 1.00 . A A . 174 ASN OD1 1 1
5 12609 1 1 147 TYR C C 6.297 12.076 9.081 1.00 . A A . 175 TYR C 1 1
5 12610 1 1 147 TYR CA C 6.177 10.675 8.499 1.00 . A A . 175 TYR CA 1 1
5 12611 1 1 147 TYR CB C 7.428 10.351 7.681 1.00 . A A . 175 TYR CB 1 1
5 12612 1 1 147 TYR CD1 C 8.930 9.026 9.215 1.00 . A A . 175 TYR CD1 1 1
5 12613 1 1 147 TYR CD2 C 9.412 11.376 8.874 1.00 . A A . 175 TYR CD2 1 1
5 12614 1 1 147 TYR CE1 C 10.027 8.924 10.073 1.00 . A A . 175 TYR CE1 1 1
5 12615 1 1 147 TYR CE2 C 10.508 11.274 9.733 1.00 . A A . 175 TYR CE2 1 1
5 12616 1 1 147 TYR CG C 8.620 10.250 8.612 1.00 . A A . 175 TYR CG 1 1
5 12617 1 1 147 TYR CZ C 10.819 10.049 10.332 1.00 . A A . 175 TYR CZ 1 1
5 12618 1 1 147 TYR H H 5.079 10.271 6.730 1.00 . A A . 175 TYR H 1 1
5 12619 1 1 147 TYR HA H 6.102 9.963 9.309 1.00 . A A . 175 TYR HA 1 1
5 12620 1 1 147 TYR HB2 H 7.286 9.408 7.170 1.00 . A A . 175 TYR HB2 1 1
5 12621 1 1 147 TYR HB3 H 7.599 11.131 6.954 1.00 . A A . 175 TYR HB3 1 1
5 12622 1 1 147 TYR HD1 H 8.321 8.158 9.016 1.00 . A A . 175 TYR HD1 1 1
5 12623 1 1 147 TYR HD2 H 9.168 12.325 8.423 1.00 . A A . 175 TYR HD2 1 1
5 12624 1 1 147 TYR HE1 H 10.258 7.981 10.535 1.00 . A A . 175 TYR HE1 1 1
5 12625 1 1 147 TYR HE2 H 11.117 12.141 9.929 1.00 . A A . 175 TYR HE2 1 1
5 12626 1 1 147 TYR HH H 12.585 9.441 10.726 1.00 . A A . 175 TYR HH 1 1
5 12627 1 1 147 TYR N N 4.987 10.571 7.660 1.00 . A A . 175 TYR N 1 1
5 12628 1 1 147 TYR O O 7.071 12.312 10.009 1.00 . A A . 175 TYR O 1 1
5 12629 1 1 147 TYR OH O 11.906 9.947 11.177 1.00 . A A . 175 TYR OH 1 1
5 12630 1 1 148 CYS C C 5.024 14.481 10.416 1.00 . A A . 176 CYS C 1 1
5 12631 1 1 148 CYS CA C 5.576 14.382 9.000 1.00 . A A . 176 CYS CA 1 1
5 12632 1 1 148 CYS CB C 4.764 15.287 8.074 1.00 . A A . 176 CYS CB 1 1
5 12633 1 1 148 CYS H H 4.942 12.768 7.784 1.00 . A A . 176 CYS H 1 1
5 12634 1 1 148 CYS HA H 6.595 14.717 8.996 1.00 . A A . 176 CYS HA 1 1
5 12635 1 1 148 CYS HB2 H 3.717 15.042 8.152 1.00 . A A . 176 CYS HB2 1 1
5 12636 1 1 148 CYS HB3 H 4.914 16.319 8.359 1.00 . A A . 176 CYS HB3 1 1
5 12637 1 1 148 CYS N N 5.536 13.008 8.525 1.00 . A A . 176 CYS N 1 1
5 12638 1 1 148 CYS O O 5.483 15.294 11.211 1.00 . A A . 176 CYS O 1 1
5 12639 1 1 148 CYS SG S 5.315 15.053 6.369 1.00 . A A . 176 CYS SG 1 1
5 12640 1 1 149 ALA C C 4.172 12.806 13.034 1.00 . A A . 177 ALA C 1 1
5 12641 1 1 149 ALA CA C 3.391 13.660 12.036 1.00 . A A . 177 ALA CA 1 1
5 12642 1 1 149 ALA CB C 1.971 13.113 11.914 1.00 . A A . 177 ALA CB 1 1
5 12643 1 1 149 ALA H H 3.694 13.037 10.032 1.00 . A A . 177 ALA H 1 1
5 12644 1 1 149 ALA HA H 3.339 14.675 12.408 1.00 . A A . 177 ALA HA 1 1
5 12645 1 1 149 ALA HB1 H 1.411 13.721 11.221 1.00 . A A . 177 ALA HB1 1 1
5 12646 1 1 149 ALA HB2 H 1.493 13.134 12.882 1.00 . A A . 177 ALA HB2 1 1
5 12647 1 1 149 ALA HB3 H 2.011 12.097 11.552 1.00 . A A . 177 ALA HB3 1 1
5 12648 1 1 149 ALA N N 4.022 13.656 10.716 1.00 . A A . 177 ALA N 1 1
5 12649 1 1 149 ALA O O 4.010 12.945 14.245 1.00 . A A . 177 ALA O 1 1
5 12650 1 1 150 LEU C C 6.724 11.816 14.270 1.00 . A A . 178 LEU C 1 1
5 12651 1 1 150 LEU CA C 5.774 11.022 13.380 1.00 . A A . 178 LEU CA 1 1
5 12652 1 1 150 LEU CB C 6.576 10.031 12.497 1.00 . A A . 178 LEU CB 1 1
5 12653 1 1 150 LEU CD1 C 5.630 7.909 13.577 1.00 . A A . 178 LEU CD1 1 1
5 12654 1 1 150 LEU CD2 C 4.377 9.076 11.681 1.00 . A A . 178 LEU CD2 1 1
5 12655 1 1 150 LEU CG C 5.771 8.728 12.258 1.00 . A A . 178 LEU CG 1 1
5 12656 1 1 150 LEU H H 5.076 11.821 11.544 1.00 . A A . 178 LEU H 1 1
5 12657 1 1 150 LEU HA H 5.096 10.477 14.021 1.00 . A A . 178 LEU HA 1 1
5 12658 1 1 150 LEU HB2 H 6.777 10.504 11.546 1.00 . A A . 178 LEU HB2 1 1
5 12659 1 1 150 LEU HB3 H 7.521 9.784 12.965 1.00 . A A . 178 LEU HB3 1 1
5 12660 1 1 150 LEU HD11 H 5.725 6.858 13.349 1.00 . A A . 178 LEU HD11 1 1
5 12661 1 1 150 LEU HD12 H 4.665 8.085 14.032 1.00 . A A . 178 LEU HD12 1 1
5 12662 1 1 150 LEU HD13 H 6.402 8.185 14.282 1.00 . A A . 178 LEU HD13 1 1
5 12663 1 1 150 LEU HD21 H 4.456 9.919 11.018 1.00 . A A . 178 LEU HD21 1 1
5 12664 1 1 150 LEU HD22 H 3.692 9.316 12.483 1.00 . A A . 178 LEU HD22 1 1
5 12665 1 1 150 LEU HD23 H 3.998 8.231 11.136 1.00 . A A . 178 LEU HD23 1 1
5 12666 1 1 150 LEU HG H 6.306 8.121 11.538 1.00 . A A . 178 LEU HG 1 1
5 12667 1 1 150 LEU N N 4.997 11.905 12.520 1.00 . A A . 178 LEU N 1 1
5 12668 1 1 150 LEU O O 6.509 11.932 15.473 1.00 . A A . 178 LEU O 1 1
5 12669 1 1 151 GLU C C 8.099 14.258 15.152 1.00 . A A . 179 GLU C 1 1
5 12670 1 1 151 GLU CA C 8.762 13.084 14.439 1.00 . A A . 179 GLU CA 1 1
5 12671 1 1 151 GLU CB C 9.858 13.596 13.514 1.00 . A A . 179 GLU CB 1 1
5 12672 1 1 151 GLU CD C 11.409 11.676 14.004 1.00 . A A . 179 GLU CD 1 1
5 12673 1 1 151 GLU CG C 10.640 12.421 12.916 1.00 . A A . 179 GLU CG 1 1
5 12674 1 1 151 GLU H H 7.922 12.194 12.712 1.00 . A A . 179 GLU H 1 1
5 12675 1 1 151 GLU HA H 9.197 12.435 15.169 1.00 . A A . 179 GLU HA 1 1
5 12676 1 1 151 GLU HB2 H 9.404 14.159 12.724 1.00 . A A . 179 GLU HB2 1 1
5 12677 1 1 151 GLU HB3 H 10.533 14.229 14.069 1.00 . A A . 179 GLU HB3 1 1
5 12678 1 1 151 GLU HG2 H 9.954 11.740 12.435 1.00 . A A . 179 GLU HG2 1 1
5 12679 1 1 151 GLU HG3 H 11.339 12.798 12.189 1.00 . A A . 179 GLU HG3 1 1
5 12680 1 1 151 GLU N N 7.784 12.335 13.675 1.00 . A A . 179 GLU N 1 1
5 12681 1 1 151 GLU O O 8.613 14.760 16.151 1.00 . A A . 179 GLU O 1 1
5 12682 1 1 151 GLU OE1 O 12.156 12.320 14.720 1.00 . A A . 179 GLU OE1 1 1
5 12683 1 1 151 GLU OE2 O 11.236 10.472 14.108 1.00 . A A . 179 GLU OE2 1 1
5 12684 1 1 152 LYS C C 5.818 15.460 16.662 1.00 . A A . 180 LYS C 1 1
5 12685 1 1 152 LYS CA C 6.239 15.806 15.238 1.00 . A A . 180 LYS CA 1 1
5 12686 1 1 152 LYS CB C 4.999 16.134 14.410 1.00 . A A . 180 LYS CB 1 1
5 12687 1 1 152 LYS CD C 3.149 17.776 14.046 1.00 . A A . 180 LYS CD 1 1
5 12688 1 1 152 LYS CE C 2.492 19.053 14.570 1.00 . A A . 180 LYS CE 1 1
5 12689 1 1 152 LYS CG C 4.344 17.415 14.931 1.00 . A A . 180 LYS CG 1 1
5 12690 1 1 152 LYS H H 6.592 14.254 13.838 1.00 . A A . 180 LYS H 1 1
5 12691 1 1 152 LYS HA H 6.885 16.671 15.260 1.00 . A A . 180 LYS HA 1 1
5 12692 1 1 152 LYS HB2 H 5.282 16.268 13.380 1.00 . A A . 180 LYS HB2 1 1
5 12693 1 1 152 LYS HB3 H 4.297 15.320 14.488 1.00 . A A . 180 LYS HB3 1 1
5 12694 1 1 152 LYS HD2 H 3.489 17.933 13.032 1.00 . A A . 180 LYS HD2 1 1
5 12695 1 1 152 LYS HD3 H 2.431 16.970 14.064 1.00 . A A . 180 LYS HD3 1 1
5 12696 1 1 152 LYS HE2 H 1.593 19.253 14.009 1.00 . A A . 180 LYS HE2 1 1
5 12697 1 1 152 LYS HE3 H 2.245 18.928 15.615 1.00 . A A . 180 LYS HE3 1 1
5 12698 1 1 152 LYS HG2 H 4.005 17.263 15.945 1.00 . A A . 180 LYS HG2 1 1
5 12699 1 1 152 LYS HG3 H 5.061 18.222 14.907 1.00 . A A . 180 LYS HG3 1 1
5 12700 1 1 152 LYS HZ1 H 4.166 20.145 15.158 1.00 . A A . 180 LYS HZ1 1 1
5 12701 1 1 152 LYS HZ2 H 2.918 21.091 14.505 1.00 . A A . 180 LYS HZ2 1 1
5 12702 1 1 152 LYS HZ3 H 3.890 20.146 13.481 1.00 . A A . 180 LYS HZ3 1 1
5 12703 1 1 152 LYS N N 6.957 14.691 14.636 1.00 . A A . 180 LYS N 1 1
5 12704 1 1 152 LYS NZ N 3.438 20.195 14.417 1.00 . A A . 180 LYS NZ 1 1
5 12705 1 1 152 LYS O O 5.768 16.327 17.534 1.00 . A A . 180 LYS O 1 1
5 12706 1 1 153 LYS C C 6.146 14.078 19.242 1.00 . A A . 181 LYS C 1 1
5 12707 1 1 153 LYS CA C 5.078 13.744 18.206 1.00 . A A . 181 LYS CA 1 1
5 12708 1 1 153 LYS CB C 4.824 12.233 18.197 1.00 . A A . 181 LYS CB 1 1
5 12709 1 1 153 LYS CD C 3.876 10.308 19.483 1.00 . A A . 181 LYS CD 1 1
5 12710 1 1 153 LYS CE C 3.253 9.882 20.815 1.00 . A A . 181 LYS CE 1 1
5 12711 1 1 153 LYS CG C 4.219 11.798 19.536 1.00 . A A . 181 LYS CG 1 1
5 12712 1 1 153 LYS H H 5.554 13.542 16.149 1.00 . A A . 181 LYS H 1 1
5 12713 1 1 153 LYS HA H 4.161 14.252 18.469 1.00 . A A . 181 LYS HA 1 1
5 12714 1 1 153 LYS HB2 H 4.142 11.988 17.396 1.00 . A A . 181 LYS HB2 1 1
5 12715 1 1 153 LYS HB3 H 5.760 11.714 18.044 1.00 . A A . 181 LYS HB3 1 1
5 12716 1 1 153 LYS HD2 H 3.174 10.127 18.682 1.00 . A A . 181 LYS HD2 1 1
5 12717 1 1 153 LYS HD3 H 4.776 9.737 19.311 1.00 . A A . 181 LYS HD3 1 1
5 12718 1 1 153 LYS HE2 H 3.958 10.051 21.613 1.00 . A A . 181 LYS HE2 1 1
5 12719 1 1 153 LYS HE3 H 2.359 10.461 20.994 1.00 . A A . 181 LYS HE3 1 1
5 12720 1 1 153 LYS HG2 H 4.932 11.975 20.329 1.00 . A A . 181 LYS HG2 1 1
5 12721 1 1 153 LYS HG3 H 3.321 12.366 19.726 1.00 . A A . 181 LYS HG3 1 1
5 12722 1 1 153 LYS HZ1 H 1.916 8.327 20.449 1.00 . A A . 181 LYS HZ1 1 1
5 12723 1 1 153 LYS HZ2 H 3.015 8.015 21.704 1.00 . A A . 181 LYS HZ2 1 1
5 12724 1 1 153 LYS HZ3 H 3.533 7.951 20.086 1.00 . A A . 181 LYS HZ3 1 1
5 12725 1 1 153 LYS N N 5.506 14.188 16.886 1.00 . A A . 181 LYS N 1 1
5 12726 1 1 153 LYS NZ N 2.904 8.434 20.759 1.00 . A A . 181 LYS NZ 1 1
5 12727 1 1 153 LYS O O 5.833 14.439 20.378 1.00 . A A . 181 LYS O 1 1
5 12728 1 1 154 LYS C C 8.502 15.737 20.121 1.00 . A A . 182 LYS C 1 1
5 12729 1 1 154 LYS CA C 8.514 14.262 19.744 1.00 . A A . 182 LYS CA 1 1
5 12730 1 1 154 LYS CB C 9.852 13.911 19.090 1.00 . A A . 182 LYS CB 1 1
5 12731 1 1 154 LYS CD C 11.270 12.047 18.241 1.00 . A A . 182 LYS CD 1 1
5 12732 1 1 154 LYS CE C 11.354 10.535 18.049 1.00 . A A . 182 LYS CE 1 1
5 12733 1 1 154 LYS CG C 9.942 12.399 18.905 1.00 . A A . 182 LYS CG 1 1
5 12734 1 1 154 LYS H H 7.594 13.678 17.917 1.00 . A A . 182 LYS H 1 1
5 12735 1 1 154 LYS HA H 8.398 13.676 20.644 1.00 . A A . 182 LYS HA 1 1
5 12736 1 1 154 LYS HB2 H 9.924 14.398 18.129 1.00 . A A . 182 LYS HB2 1 1
5 12737 1 1 154 LYS HB3 H 10.663 14.241 19.722 1.00 . A A . 182 LYS HB3 1 1
5 12738 1 1 154 LYS HD2 H 11.334 12.541 17.282 1.00 . A A . 182 LYS HD2 1 1
5 12739 1 1 154 LYS HD3 H 12.085 12.375 18.871 1.00 . A A . 182 LYS HD3 1 1
5 12740 1 1 154 LYS HE2 H 11.300 10.047 19.011 1.00 . A A . 182 LYS HE2 1 1
5 12741 1 1 154 LYS HE3 H 10.532 10.206 17.431 1.00 . A A . 182 LYS HE3 1 1
5 12742 1 1 154 LYS HG2 H 9.880 11.915 19.870 1.00 . A A . 182 LYS HG2 1 1
5 12743 1 1 154 LYS HG3 H 9.128 12.062 18.281 1.00 . A A . 182 LYS HG3 1 1
5 12744 1 1 154 LYS HZ1 H 13.244 11.039 17.342 1.00 . A A . 182 LYS HZ1 1 1
5 12745 1 1 154 LYS HZ2 H 12.457 9.849 16.424 1.00 . A A . 182 LYS HZ2 1 1
5 12746 1 1 154 LYS HZ3 H 13.126 9.451 17.935 1.00 . A A . 182 LYS HZ3 1 1
5 12747 1 1 154 LYS N N 7.407 13.961 18.838 1.00 . A A . 182 LYS N 1 1
5 12748 1 1 154 LYS NZ N 12.642 10.193 17.388 1.00 . A A . 182 LYS NZ 1 1
5 12749 1 1 154 LYS O O 8.684 16.091 21.285 1.00 . A A . 182 LYS O 1 1
5 12750 1 1 155 ASN C C 7.723 18.789 18.145 1.00 . A A . 183 ASN C 1 1
5 12751 1 1 155 ASN CA C 8.235 18.032 19.384 1.00 . A A . 183 ASN CA 1 1
5 12752 1 1 155 ASN CB C 9.635 18.540 19.766 1.00 . A A . 183 ASN CB 1 1
5 12753 1 1 155 ASN CG C 10.681 17.946 18.830 1.00 . A A . 183 ASN CG 1 1
5 12754 1 1 155 ASN H H 8.133 16.262 18.223 1.00 . A A . 183 ASN H 1 1
5 12755 1 1 155 ASN HA H 7.565 18.199 20.213 1.00 . A A . 183 ASN HA 1 1
5 12756 1 1 155 ASN HB2 H 9.667 19.622 19.699 1.00 . A A . 183 ASN HB2 1 1
5 12757 1 1 155 ASN HB3 H 9.859 18.242 20.780 1.00 . A A . 183 ASN HB3 1 1
5 12758 1 1 155 ASN HD21 H 11.482 16.799 20.237 1.00 . A A . 183 ASN HD21 1 1
5 12759 1 1 155 ASN HD22 H 12.204 16.677 18.705 1.00 . A A . 183 ASN HD22 1 1
5 12760 1 1 155 ASN N N 8.278 16.597 19.131 1.00 . A A . 183 ASN N 1 1
5 12761 1 1 155 ASN ND2 N 11.526 17.068 19.296 1.00 . A A . 183 ASN ND2 1 1
5 12762 1 1 155 ASN O O 7.970 18.365 17.016 1.00 . A A . 183 ASN O 1 1
5 12763 1 1 155 ASN OD1 O 10.732 18.292 17.649 1.00 . A A . 183 ASN OD1 1 1
5 12764 1 1 156 PRO C C 7.626 21.401 16.402 1.00 . A A . 184 PRO C 1 1
5 12765 1 1 156 PRO CA C 6.499 20.713 17.183 1.00 . A A . 184 PRO CA 1 1
5 12766 1 1 156 PRO CB C 5.565 21.737 17.868 1.00 . A A . 184 PRO CB 1 1
5 12767 1 1 156 PRO CD C 6.665 20.502 19.629 1.00 . A A . 184 PRO CD 1 1
5 12768 1 1 156 PRO CG C 6.116 21.885 19.252 1.00 . A A . 184 PRO CG 1 1
5 12769 1 1 156 PRO HA H 5.926 20.085 16.517 1.00 . A A . 184 PRO HA 1 1
5 12770 1 1 156 PRO HB2 H 5.577 22.687 17.341 1.00 . A A . 184 PRO HB2 1 1
5 12771 1 1 156 PRO HB3 H 4.553 21.352 17.911 1.00 . A A . 184 PRO HB3 1 1
5 12772 1 1 156 PRO HD2 H 7.537 20.595 20.266 1.00 . A A . 184 PRO HD2 1 1
5 12773 1 1 156 PRO HD3 H 5.901 19.904 20.110 1.00 . A A . 184 PRO HD3 1 1
5 12774 1 1 156 PRO HG2 H 6.913 22.625 19.261 1.00 . A A . 184 PRO HG2 1 1
5 12775 1 1 156 PRO HG3 H 5.336 22.173 19.945 1.00 . A A . 184 PRO HG3 1 1
5 12776 1 1 156 PRO N N 7.028 19.899 18.326 1.00 . A A . 184 PRO N 1 1
5 12777 1 1 156 PRO O O 7.425 21.854 15.275 1.00 . A A . 184 PRO O 1 1
5 12778 1 1 157 ASN C C 10.464 21.285 15.213 1.00 . A A . 185 ASN C 1 1
5 12779 1 1 157 ASN CA C 9.948 22.131 16.372 1.00 . A A . 185 ASN CA 1 1
5 12780 1 1 157 ASN CB C 11.068 22.341 17.389 1.00 . A A . 185 ASN CB 1 1
5 12781 1 1 157 ASN CG C 10.556 23.169 18.560 1.00 . A A . 185 ASN CG 1 1
5 12782 1 1 157 ASN H H 8.904 21.117 17.916 1.00 . A A . 185 ASN H 1 1
5 12783 1 1 157 ASN HA H 9.643 23.094 15.990 1.00 . A A . 185 ASN HA 1 1
5 12784 1 1 157 ASN HB2 H 11.411 21.381 17.749 1.00 . A A . 185 ASN HB2 1 1
5 12785 1 1 157 ASN HB3 H 11.889 22.859 16.916 1.00 . A A . 185 ASN HB3 1 1
5 12786 1 1 157 ASN HD21 H 10.618 21.658 19.846 1.00 . A A . 185 ASN HD21 1 1
5 12787 1 1 157 ASN HD22 H 10.075 23.135 20.486 1.00 . A A . 185 ASN HD22 1 1
5 12788 1 1 157 ASN N N 8.804 21.487 17.014 1.00 . A A . 185 ASN N 1 1
5 12789 1 1 157 ASN ND2 N 10.403 22.607 19.727 1.00 . A A . 185 ASN ND2 1 1
5 12790 1 1 157 ASN O O 11.432 21.650 14.548 1.00 . A A . 185 ASN O 1 1
5 12791 1 1 157 ASN OD1 O 10.283 24.361 18.407 1.00 . A A . 185 ASN OD1 1 1
5 12792 1 1 158 PHE C C 9.923 19.914 12.541 1.00 . A A . 186 PHE C 1 1
5 12793 1 1 158 PHE CA C 10.208 19.266 13.894 1.00 . A A . 186 PHE CA 1 1
5 12794 1 1 158 PHE CB C 9.449 17.935 14.005 1.00 . A A . 186 PHE CB 1 1
5 12795 1 1 158 PHE CD1 C 11.109 16.551 12.698 1.00 . A A . 186 PHE CD1 1 1
5 12796 1 1 158 PHE CD2 C 8.836 16.705 11.860 1.00 . A A . 186 PHE CD2 1 1
5 12797 1 1 158 PHE CE1 C 11.451 15.734 11.614 1.00 . A A . 186 PHE CE1 1 1
5 12798 1 1 158 PHE CE2 C 9.183 15.884 10.778 1.00 . A A . 186 PHE CE2 1 1
5 12799 1 1 158 PHE CG C 9.802 17.041 12.825 1.00 . A A . 186 PHE CG 1 1
5 12800 1 1 158 PHE CZ C 10.490 15.399 10.654 1.00 . A A . 186 PHE CZ 1 1
5 12801 1 1 158 PHE H H 9.042 19.915 15.539 1.00 . A A . 186 PHE H 1 1
5 12802 1 1 158 PHE HA H 11.267 19.070 13.970 1.00 . A A . 186 PHE HA 1 1
5 12803 1 1 158 PHE HB2 H 9.731 17.440 14.924 1.00 . A A . 186 PHE HB2 1 1
5 12804 1 1 158 PHE HB3 H 8.387 18.129 14.017 1.00 . A A . 186 PHE HB3 1 1
5 12805 1 1 158 PHE HD1 H 11.853 16.804 13.437 1.00 . A A . 186 PHE HD1 1 1
5 12806 1 1 158 PHE HD2 H 7.828 17.076 11.951 1.00 . A A . 186 PHE HD2 1 1
5 12807 1 1 158 PHE HE1 H 12.458 15.358 11.521 1.00 . A A . 186 PHE HE1 1 1
5 12808 1 1 158 PHE HE2 H 8.439 15.616 10.046 1.00 . A A . 186 PHE HE2 1 1
5 12809 1 1 158 PHE HZ H 10.757 14.769 9.819 1.00 . A A . 186 PHE HZ 1 1
5 12810 1 1 158 PHE N N 9.808 20.154 14.977 1.00 . A A . 186 PHE N 1 1
5 12811 1 1 158 PHE O O 8.804 20.354 12.277 1.00 . A A . 186 PHE O 1 1
5 12812 1 1 159 THR C C 11.598 19.724 9.329 1.00 . A A . 187 THR C 1 1
5 12813 1 1 159 THR CA C 10.809 20.540 10.346 1.00 . A A . 187 THR CA 1 1
5 12814 1 1 159 THR CB C 11.318 21.984 10.356 1.00 . A A . 187 THR CB 1 1
5 12815 1 1 159 THR CG2 C 10.500 22.810 11.353 1.00 . A A . 187 THR CG2 1 1
5 12816 1 1 159 THR H H 11.808 19.580 11.956 1.00 . A A . 187 THR H 1 1
5 12817 1 1 159 THR HA H 9.767 20.543 10.051 1.00 . A A . 187 THR HA 1 1
5 12818 1 1 159 THR HB H 11.210 22.411 9.371 1.00 . A A . 187 THR HB 1 1
5 12819 1 1 159 THR HG1 H 12.862 22.826 11.186 1.00 . A A . 187 THR HG1 1 1
5 12820 1 1 159 THR HG21 H 9.446 22.665 11.167 1.00 . A A . 187 THR HG21 1 1
5 12821 1 1 159 THR HG22 H 10.745 23.856 11.239 1.00 . A A . 187 THR HG22 1 1
5 12822 1 1 159 THR HG23 H 10.735 22.493 12.359 1.00 . A A . 187 THR HG23 1 1
5 12823 1 1 159 THR N N 10.944 19.958 11.685 1.00 . A A . 187 THR N 1 1
5 12824 1 1 159 THR O O 12.559 19.037 9.678 1.00 . A A . 187 THR O 1 1
5 12825 1 1 159 THR OG1 O 12.687 22.000 10.731 1.00 . A A . 187 THR OG1 1 1
5 12826 1 1 160 ASP C C 11.352 19.540 5.638 1.00 . A A . 188 ASP C 1 1
5 12827 1 1 160 ASP CA C 11.855 19.073 7.001 1.00 . A A . 188 ASP CA 1 1
5 12828 1 1 160 ASP CB C 11.599 17.572 7.155 1.00 . A A . 188 ASP CB 1 1
5 12829 1 1 160 ASP CG C 12.416 16.788 6.130 1.00 . A A . 188 ASP CG 1 1
5 12830 1 1 160 ASP H H 10.412 20.371 7.853 1.00 . A A . 188 ASP H 1 1
5 12831 1 1 160 ASP HA H 12.918 19.254 7.061 1.00 . A A . 188 ASP HA 1 1
5 12832 1 1 160 ASP HB2 H 11.880 17.262 8.151 1.00 . A A . 188 ASP HB2 1 1
5 12833 1 1 160 ASP HB3 H 10.549 17.372 7.002 1.00 . A A . 188 ASP HB3 1 1
5 12834 1 1 160 ASP N N 11.185 19.805 8.068 1.00 . A A . 188 ASP N 1 1
5 12835 1 1 160 ASP O O 10.145 19.615 5.403 1.00 . A A . 188 ASP O 1 1
5 12836 1 1 160 ASP OD1 O 13.015 17.412 5.269 1.00 . A A . 188 ASP OD1 1 1
5 12837 1 1 160 ASP OD2 O 12.430 15.571 6.221 1.00 . A A . 188 ASP OD2 1 1
5 12838 1 1 161 GLU C C 11.229 19.204 2.628 1.00 . A A . 189 GLU C 1 1
5 12839 1 1 161 GLU CA C 11.933 20.308 3.407 1.00 . A A . 189 GLU CA 1 1
5 12840 1 1 161 GLU CB C 13.195 20.748 2.658 1.00 . A A . 189 GLU CB 1 1
5 12841 1 1 161 GLU CD C 15.489 20.039 1.917 1.00 . A A . 189 GLU CD 1 1
5 12842 1 1 161 GLU CG C 14.208 19.594 2.619 1.00 . A A . 189 GLU CG 1 1
5 12843 1 1 161 GLU H H 13.229 19.769 4.992 1.00 . A A . 189 GLU H 1 1
5 12844 1 1 161 GLU HA H 11.267 21.153 3.491 1.00 . A A . 189 GLU HA 1 1
5 12845 1 1 161 GLU HB2 H 12.932 21.029 1.648 1.00 . A A . 189 GLU HB2 1 1
5 12846 1 1 161 GLU HB3 H 13.636 21.592 3.163 1.00 . A A . 189 GLU HB3 1 1
5 12847 1 1 161 GLU HG2 H 14.442 19.289 3.628 1.00 . A A . 189 GLU HG2 1 1
5 12848 1 1 161 GLU HG3 H 13.782 18.758 2.085 1.00 . A A . 189 GLU HG3 1 1
5 12849 1 1 161 GLU N N 12.285 19.850 4.747 1.00 . A A . 189 GLU N 1 1
5 12850 1 1 161 GLU O O 10.460 19.468 1.705 1.00 . A A . 189 GLU O 1 1
5 12851 1 1 161 GLU OE1 O 15.496 21.129 1.366 1.00 . A A . 189 GLU OE1 1 1
5 12852 1 1 161 GLU OE2 O 16.445 19.282 1.939 1.00 . A A . 189 GLU OE2 1 1
5 12853 1 1 162 LYS C C 9.390 16.845 2.486 1.00 . A A . 190 LYS C 1 1
5 12854 1 1 162 LYS CA C 10.908 16.815 2.341 1.00 . A A . 190 LYS CA 1 1
5 12855 1 1 162 LYS CB C 11.459 15.516 2.936 1.00 . A A . 190 LYS CB 1 1
5 12856 1 1 162 LYS CD C 13.544 14.165 3.316 1.00 . A A . 190 LYS CD 1 1
5 12857 1 1 162 LYS CE C 12.948 12.859 2.760 1.00 . A A . 190 LYS CE 1 1
5 12858 1 1 162 LYS CG C 12.948 15.388 2.603 1.00 . A A . 190 LYS CG 1 1
5 12859 1 1 162 LYS H H 12.133 17.816 3.748 1.00 . A A . 190 LYS H 1 1
5 12860 1 1 162 LYS HA H 11.157 16.852 1.289 1.00 . A A . 190 LYS HA 1 1
5 12861 1 1 162 LYS HB2 H 11.329 15.525 4.008 1.00 . A A . 190 LYS HB2 1 1
5 12862 1 1 162 LYS HB3 H 10.924 14.680 2.514 1.00 . A A . 190 LYS HB3 1 1
5 12863 1 1 162 LYS HD2 H 14.615 14.156 3.167 1.00 . A A . 190 LYS HD2 1 1
5 12864 1 1 162 LYS HD3 H 13.334 14.234 4.374 1.00 . A A . 190 LYS HD3 1 1
5 12865 1 1 162 LYS HE2 H 11.960 12.707 3.166 1.00 . A A . 190 LYS HE2 1 1
5 12866 1 1 162 LYS HE3 H 12.894 12.906 1.682 1.00 . A A . 190 LYS HE3 1 1
5 12867 1 1 162 LYS HG2 H 13.072 15.284 1.534 1.00 . A A . 190 LYS HG2 1 1
5 12868 1 1 162 LYS HG3 H 13.464 16.277 2.934 1.00 . A A . 190 LYS HG3 1 1
5 12869 1 1 162 LYS HZ1 H 14.456 11.470 2.378 1.00 . A A . 190 LYS HZ1 1 1
5 12870 1 1 162 LYS HZ2 H 13.225 10.891 3.390 1.00 . A A . 190 LYS HZ2 1 1
5 12871 1 1 162 LYS HZ3 H 14.379 11.981 3.997 1.00 . A A . 190 LYS HZ3 1 1
5 12872 1 1 162 LYS N N 11.506 17.963 3.007 1.00 . A A . 190 LYS N 1 1
5 12873 1 1 162 LYS NZ N 13.818 11.714 3.162 1.00 . A A . 190 LYS NZ 1 1
5 12874 1 1 162 LYS O O 8.662 16.422 1.588 1.00 . A A . 190 LYS O 1 1
5 12875 1 1 163 CYS C C 6.949 18.785 3.493 1.00 . A A . 191 CYS C 1 1
5 12876 1 1 163 CYS CA C 7.484 17.422 3.903 1.00 . A A . 191 CYS CA 1 1
5 12877 1 1 163 CYS CB C 7.221 17.193 5.395 1.00 . A A . 191 CYS CB 1 1
5 12878 1 1 163 CYS H H 9.546 17.657 4.308 1.00 . A A . 191 CYS H 1 1
5 12879 1 1 163 CYS HA H 6.961 16.659 3.341 1.00 . A A . 191 CYS HA 1 1
5 12880 1 1 163 CYS HB2 H 7.765 16.320 5.726 1.00 . A A . 191 CYS HB2 1 1
5 12881 1 1 163 CYS HB3 H 7.546 18.054 5.962 1.00 . A A . 191 CYS HB3 1 1
5 12882 1 1 163 CYS N N 8.918 17.340 3.631 1.00 . A A . 191 CYS N 1 1
5 12883 1 1 163 CYS O O 7.644 19.797 3.589 1.00 . A A . 191 CYS O 1 1
5 12884 1 1 163 CYS SG S 5.450 16.934 5.647 1.00 . A A . 191 CYS SG 1 1
5 12885 1 1 164 LYS C C 4.762 20.917 3.769 1.00 . A A . 192 LYS C 1 1
5 12886 1 1 164 LYS CA C 5.074 20.023 2.575 1.00 . A A . 192 LYS CA 1 1
5 12887 1 1 164 LYS CB C 3.779 19.694 1.824 1.00 . A A . 192 LYS CB 1 1
5 12888 1 1 164 LYS CD C 5.019 19.216 -0.335 1.00 . A A . 192 LYS CD 1 1
5 12889 1 1 164 LYS CE C 4.984 18.334 -1.589 1.00 . A A . 192 LYS CE 1 1
5 12890 1 1 164 LYS CG C 4.046 18.656 0.719 1.00 . A A . 192 LYS CG 1 1
5 12891 1 1 164 LYS H H 5.222 17.948 2.963 1.00 . A A . 192 LYS H 1 1
5 12892 1 1 164 LYS HA H 5.739 20.556 1.917 1.00 . A A . 192 LYS HA 1 1
5 12893 1 1 164 LYS HB2 H 3.053 19.293 2.519 1.00 . A A . 192 LYS HB2 1 1
5 12894 1 1 164 LYS HB3 H 3.385 20.595 1.377 1.00 . A A . 192 LYS HB3 1 1
5 12895 1 1 164 LYS HD2 H 4.729 20.225 -0.597 1.00 . A A . 192 LYS HD2 1 1
5 12896 1 1 164 LYS HD3 H 6.023 19.219 0.061 1.00 . A A . 192 LYS HD3 1 1
5 12897 1 1 164 LYS HE2 H 5.702 18.700 -2.309 1.00 . A A . 192 LYS HE2 1 1
5 12898 1 1 164 LYS HE3 H 5.232 17.316 -1.322 1.00 . A A . 192 LYS HE3 1 1
5 12899 1 1 164 LYS HG2 H 4.469 17.765 1.160 1.00 . A A . 192 LYS HG2 1 1
5 12900 1 1 164 LYS HG3 H 3.108 18.404 0.245 1.00 . A A . 192 LYS HG3 1 1
5 12901 1 1 164 LYS HZ1 H 3.060 19.111 -1.710 1.00 . A A . 192 LYS HZ1 1 1
5 12902 1 1 164 LYS HZ2 H 3.158 17.452 -2.050 1.00 . A A . 192 LYS HZ2 1 1
5 12903 1 1 164 LYS HZ3 H 3.690 18.586 -3.198 1.00 . A A . 192 LYS HZ3 1 1
5 12904 1 1 164 LYS N N 5.713 18.793 3.022 1.00 . A A . 192 LYS N 1 1
5 12905 1 1 164 LYS NZ N 3.621 18.374 -2.183 1.00 . A A . 192 LYS NZ 1 1
5 12906 1 1 164 LYS O O 4.389 20.437 4.839 1.00 . A A . 192 LYS O 1 1
5 12907 1 1 165 ASN C C 3.161 23.266 4.910 1.00 . A A . 193 ASN C 1 1
5 12908 1 1 165 ASN CA C 4.659 23.184 4.635 1.00 . A A . 193 ASN CA 1 1
5 12909 1 1 165 ASN CB C 5.189 24.564 4.227 1.00 . A A . 193 ASN CB 1 1
5 12910 1 1 165 ASN CG C 6.715 24.547 4.182 1.00 . A A . 193 ASN CG 1 1
5 12911 1 1 165 ASN H H 5.222 22.541 2.696 1.00 . A A . 193 ASN H 1 1
5 12912 1 1 165 ASN HA H 5.162 22.864 5.536 1.00 . A A . 193 ASN HA 1 1
5 12913 1 1 165 ASN HB2 H 4.806 24.821 3.250 1.00 . A A . 193 ASN HB2 1 1
5 12914 1 1 165 ASN HB3 H 4.865 25.302 4.946 1.00 . A A . 193 ASN HB3 1 1
5 12915 1 1 165 ASN HD21 H 6.842 26.119 2.976 1.00 . A A . 193 ASN HD21 1 1
5 12916 1 1 165 ASN HD22 H 8.326 25.440 3.441 1.00 . A A . 193 ASN HD22 1 1
5 12917 1 1 165 ASN N N 4.920 22.221 3.573 1.00 . A A . 193 ASN N 1 1
5 12918 1 1 165 ASN ND2 N 7.347 25.442 3.473 1.00 . A A . 193 ASN ND2 1 1
5 12919 1 1 165 ASN O O 2.342 23.107 4.005 1.00 . A A . 193 ASN O 1 1
5 12920 1 1 165 ASN OD1 O 7.348 23.694 4.806 1.00 . A A . 193 ASN OD1 1 1
5 12921 1 1 166 ASN C C 1.295 24.217 7.960 1.00 . A A . 194 ASN C 1 1
5 12922 1 1 166 ASN CA C 1.412 23.618 6.562 1.00 . A A . 194 ASN CA 1 1
5 12923 1 1 166 ASN CB C 0.764 22.232 6.542 1.00 . A A . 194 ASN CB 1 1
5 12924 1 1 166 ASN CG C 1.491 21.302 7.508 1.00 . A A . 194 ASN CG 1 1
5 12925 1 1 166 ASN H H 3.512 23.631 6.844 1.00 . A A . 194 ASN H 1 1
5 12926 1 1 166 ASN HA H 0.891 24.256 5.863 1.00 . A A . 194 ASN HA 1 1
5 12927 1 1 166 ASN HB2 H -0.271 22.317 6.837 1.00 . A A . 194 ASN HB2 1 1
5 12928 1 1 166 ASN HB3 H 0.820 21.824 5.544 1.00 . A A . 194 ASN HB3 1 1
5 12929 1 1 166 ASN HD21 H 0.527 19.678 6.898 1.00 . A A . 194 ASN HD21 1 1
5 12930 1 1 166 ASN HD22 H 1.667 19.424 8.129 1.00 . A A . 194 ASN HD22 1 1
5 12931 1 1 166 ASN N N 2.813 23.515 6.168 1.00 . A A . 194 ASN N 1 1
5 12932 1 1 166 ASN ND2 N 1.204 20.029 7.512 1.00 . A A . 194 ASN ND2 1 1
5 12933 1 1 166 ASN O O 2.323 24.531 8.536 1.00 . A A . 194 ASN O 1 1
5 12934 1 1 166 ASN OXT O 0.179 24.356 8.432 1.00 . A A . 194 ASN OXT 1 1
5 12935 1 1 166 ASN OD1 O 2.341 21.747 8.279 1.00 . A A . 194 ASN OD1 1 1
6 12936 1 1 1 GLY C C -2.860 -23.324 -12.948 1.00 . A A . 29 GLY C 1 1
6 12937 1 1 1 GLY CA C -3.723 -23.441 -14.193 1.00 . A A . 29 GLY CA 1 1
6 12938 1 1 1 GLY H1 H -4.231 -21.429 -14.054 1.00 . A A . 29 GLY H1 1 1
6 12939 1 1 1 GLY H2 H -4.624 -22.144 -15.545 1.00 . A A . 29 GLY H2 1 1
6 12940 1 1 1 GLY H3 H -3.009 -21.757 -15.184 1.00 . A A . 29 GLY H3 1 1
6 12941 1 1 1 GLY HA2 H -4.684 -23.857 -13.929 1.00 . A A . 29 GLY HA2 1 1
6 12942 1 1 1 GLY HA3 H -3.233 -24.087 -14.906 1.00 . A A . 29 GLY HA3 1 1
6 12943 1 1 1 GLY N N -3.911 -22.090 -14.790 1.00 . A A . 29 GLY N 1 1
6 12944 1 1 1 GLY O O -3.372 -23.138 -11.845 1.00 . A A . 29 GLY O 1 1
6 12945 1 1 2 LEU C C -0.916 -24.419 -10.983 1.00 . A A . 30 LEU C 1 1
6 12946 1 1 2 LEU CA C -0.594 -23.353 -12.033 1.00 . A A . 30 LEU CA 1 1
6 12947 1 1 2 LEU CB C -0.614 -21.937 -11.398 1.00 . A A . 30 LEU CB 1 1
6 12948 1 1 2 LEU CD1 C -0.106 -20.927 -13.648 1.00 . A A . 30 LEU CD1 1 1
6 12949 1 1 2 LEU CD2 C 0.215 -19.591 -11.549 1.00 . A A . 30 LEU CD2 1 1
6 12950 1 1 2 LEU CG C 0.310 -20.986 -12.172 1.00 . A A . 30 LEU CG 1 1
6 12951 1 1 2 LEU H H -1.209 -23.591 -14.046 1.00 . A A . 30 LEU H 1 1
6 12952 1 1 2 LEU HA H 0.397 -23.554 -12.418 1.00 . A A . 30 LEU HA 1 1
6 12953 1 1 2 LEU HB2 H -1.618 -21.546 -11.418 1.00 . A A . 30 LEU HB2 1 1
6 12954 1 1 2 LEU HB3 H -0.276 -21.986 -10.371 1.00 . A A . 30 LEU HB3 1 1
6 12955 1 1 2 LEU HD11 H 0.140 -21.866 -14.125 1.00 . A A . 30 LEU HD11 1 1
6 12956 1 1 2 LEU HD12 H 0.425 -20.126 -14.144 1.00 . A A . 30 LEU HD12 1 1
6 12957 1 1 2 LEU HD13 H -1.170 -20.752 -13.721 1.00 . A A . 30 LEU HD13 1 1
6 12958 1 1 2 LEU HD21 H 0.471 -19.648 -10.500 1.00 . A A . 30 LEU HD21 1 1
6 12959 1 1 2 LEU HD22 H -0.790 -19.215 -11.656 1.00 . A A . 30 LEU HD22 1 1
6 12960 1 1 2 LEU HD23 H 0.903 -18.928 -12.050 1.00 . A A . 30 LEU HD23 1 1
6 12961 1 1 2 LEU HG H 1.327 -21.341 -12.101 1.00 . A A . 30 LEU HG 1 1
6 12962 1 1 2 LEU N N -1.545 -23.438 -13.138 1.00 . A A . 30 LEU N 1 1
6 12963 1 1 2 LEU O O -2.061 -24.841 -10.830 1.00 . A A . 30 LEU O 1 1
6 12964 1 1 3 LYS C C 0.934 -25.606 -8.084 1.00 . A A . 31 LYS C 1 1
6 12965 1 1 3 LYS CA C -0.028 -25.883 -9.237 1.00 . A A . 31 LYS CA 1 1
6 12966 1 1 3 LYS CB C 0.255 -27.278 -9.836 1.00 . A A . 31 LYS CB 1 1
6 12967 1 1 3 LYS CD C 1.154 -27.057 -12.218 1.00 . A A . 31 LYS CD 1 1
6 12968 1 1 3 LYS CE C 2.389 -26.674 -13.037 1.00 . A A . 31 LYS CE 1 1
6 12969 1 1 3 LYS CG C 1.536 -27.238 -10.730 1.00 . A A . 31 LYS CG 1 1
6 12970 1 1 3 LYS H H 1.008 -24.486 -10.451 1.00 . A A . 31 LYS H 1 1
6 12971 1 1 3 LYS HA H -1.037 -25.866 -8.852 1.00 . A A . 31 LYS HA 1 1
6 12972 1 1 3 LYS HB2 H 0.392 -27.992 -9.030 1.00 . A A . 31 LYS HB2 1 1
6 12973 1 1 3 LYS HB3 H -0.595 -27.589 -10.427 1.00 . A A . 31 LYS HB3 1 1
6 12974 1 1 3 LYS HD2 H 0.749 -27.984 -12.598 1.00 . A A . 31 LYS HD2 1 1
6 12975 1 1 3 LYS HD3 H 0.411 -26.281 -12.310 1.00 . A A . 31 LYS HD3 1 1
6 12976 1 1 3 LYS HE2 H 2.688 -25.668 -12.777 1.00 . A A . 31 LYS HE2 1 1
6 12977 1 1 3 LYS HE3 H 3.195 -27.361 -12.818 1.00 . A A . 31 LYS HE3 1 1
6 12978 1 1 3 LYS HG2 H 2.179 -26.421 -10.422 1.00 . A A . 31 LYS HG2 1 1
6 12979 1 1 3 LYS HG3 H 2.082 -28.168 -10.620 1.00 . A A . 31 LYS HG3 1 1
6 12980 1 1 3 LYS HZ1 H 1.813 -25.783 -14.828 1.00 . A A . 31 LYS HZ1 1 1
6 12981 1 1 3 LYS HZ2 H 1.258 -27.375 -14.640 1.00 . A A . 31 LYS HZ2 1 1
6 12982 1 1 3 LYS HZ3 H 2.890 -27.084 -15.017 1.00 . A A . 31 LYS HZ3 1 1
6 12983 1 1 3 LYS N N 0.119 -24.857 -10.271 1.00 . A A . 31 LYS N 1 1
6 12984 1 1 3 LYS NZ N 2.062 -26.733 -14.489 1.00 . A A . 31 LYS NZ 1 1
6 12985 1 1 3 LYS O O 1.960 -24.950 -8.262 1.00 . A A . 31 LYS O 1 1
6 12986 1 1 4 GLY C C 1.190 -24.565 -5.100 1.00 . A A . 32 GLY C 1 1
6 12987 1 1 4 GLY CA C 1.424 -25.934 -5.720 1.00 . A A . 32 GLY CA 1 1
6 12988 1 1 4 GLY H H -0.239 -26.635 -6.832 1.00 . A A . 32 GLY H 1 1
6 12989 1 1 4 GLY HA2 H 1.180 -26.697 -4.996 1.00 . A A . 32 GLY HA2 1 1
6 12990 1 1 4 GLY HA3 H 2.468 -26.025 -5.990 1.00 . A A . 32 GLY HA3 1 1
6 12991 1 1 4 GLY N N 0.591 -26.118 -6.905 1.00 . A A . 32 GLY N 1 1
6 12992 1 1 4 GLY O O 0.191 -23.902 -5.385 1.00 . A A . 32 GLY O 1 1
6 12993 1 1 5 GLU C C 2.106 -21.714 -4.597 1.00 . A A . 33 GLU C 1 1
6 12994 1 1 5 GLU CA C 2.007 -22.856 -3.585 1.00 . A A . 33 GLU CA 1 1
6 12995 1 1 5 GLU CB C 3.105 -22.720 -2.530 1.00 . A A . 33 GLU CB 1 1
6 12996 1 1 5 GLU CD C 5.563 -22.862 -2.116 1.00 . A A . 33 GLU CD 1 1
6 12997 1 1 5 GLU CG C 4.476 -22.893 -3.184 1.00 . A A . 33 GLU CG 1 1
6 12998 1 1 5 GLU H H 2.889 -24.720 -4.060 1.00 . A A . 33 GLU H 1 1
6 12999 1 1 5 GLU HA H 1.048 -22.800 -3.093 1.00 . A A . 33 GLU HA 1 1
6 13000 1 1 5 GLU HB2 H 3.045 -21.742 -2.076 1.00 . A A . 33 GLU HB2 1 1
6 13001 1 1 5 GLU HB3 H 2.971 -23.477 -1.773 1.00 . A A . 33 GLU HB3 1 1
6 13002 1 1 5 GLU HG2 H 4.509 -23.840 -3.703 1.00 . A A . 33 GLU HG2 1 1
6 13003 1 1 5 GLU HG3 H 4.645 -22.093 -3.887 1.00 . A A . 33 GLU HG3 1 1
6 13004 1 1 5 GLU N N 2.116 -24.147 -4.249 1.00 . A A . 33 GLU N 1 1
6 13005 1 1 5 GLU O O 1.473 -20.676 -4.428 1.00 . A A . 33 GLU O 1 1
6 13006 1 1 5 GLU OE1 O 5.379 -23.503 -1.094 1.00 . A A . 33 GLU OE1 1 1
6 13007 1 1 5 GLU OE2 O 6.561 -22.196 -2.334 1.00 . A A . 33 GLU OE2 1 1
6 13008 1 1 6 THR C C 1.758 -20.351 -7.169 1.00 . A A . 34 THR C 1 1
6 13009 1 1 6 THR CA C 3.097 -20.896 -6.679 1.00 . A A . 34 THR CA 1 1
6 13010 1 1 6 THR CB C 3.875 -21.491 -7.860 1.00 . A A . 34 THR CB 1 1
6 13011 1 1 6 THR CG2 C 4.111 -20.420 -8.934 1.00 . A A . 34 THR CG2 1 1
6 13012 1 1 6 THR H H 3.385 -22.768 -5.722 1.00 . A A . 34 THR H 1 1
6 13013 1 1 6 THR HA H 3.671 -20.085 -6.261 1.00 . A A . 34 THR HA 1 1
6 13014 1 1 6 THR HB H 3.307 -22.303 -8.289 1.00 . A A . 34 THR HB 1 1
6 13015 1 1 6 THR HG1 H 5.003 -22.895 -7.125 1.00 . A A . 34 THR HG1 1 1
6 13016 1 1 6 THR HG21 H 4.813 -20.796 -9.669 1.00 . A A . 34 THR HG21 1 1
6 13017 1 1 6 THR HG22 H 4.514 -19.530 -8.474 1.00 . A A . 34 THR HG22 1 1
6 13018 1 1 6 THR HG23 H 3.176 -20.184 -9.422 1.00 . A A . 34 THR HG23 1 1
6 13019 1 1 6 THR N N 2.908 -21.917 -5.643 1.00 . A A . 34 THR N 1 1
6 13020 1 1 6 THR O O 1.694 -19.258 -7.728 1.00 . A A . 34 THR O 1 1
6 13021 1 1 6 THR OG1 O 5.125 -21.983 -7.400 1.00 . A A . 34 THR OG1 1 1
6 13022 1 1 7 LYS C C -1.269 -19.728 -6.413 1.00 . A A . 35 LYS C 1 1
6 13023 1 1 7 LYS CA C -0.643 -20.710 -7.407 1.00 . A A . 35 LYS CA 1 1
6 13024 1 1 7 LYS CB C -1.530 -21.946 -7.537 1.00 . A A . 35 LYS CB 1 1
6 13025 1 1 7 LYS CD C -3.717 -22.813 -8.437 1.00 . A A . 35 LYS CD 1 1
6 13026 1 1 7 LYS CE C -4.091 -23.554 -7.143 1.00 . A A . 35 LYS CE 1 1
6 13027 1 1 7 LYS CG C -2.888 -21.553 -8.131 1.00 . A A . 35 LYS CG 1 1
6 13028 1 1 7 LYS H H 0.810 -21.993 -6.536 1.00 . A A . 35 LYS H 1 1
6 13029 1 1 7 LYS HA H -0.573 -20.231 -8.377 1.00 . A A . 35 LYS HA 1 1
6 13030 1 1 7 LYS HB2 H -1.047 -22.668 -8.180 1.00 . A A . 35 LYS HB2 1 1
6 13031 1 1 7 LYS HB3 H -1.677 -22.374 -6.560 1.00 . A A . 35 LYS HB3 1 1
6 13032 1 1 7 LYS HD2 H -4.621 -22.523 -8.951 1.00 . A A . 35 LYS HD2 1 1
6 13033 1 1 7 LYS HD3 H -3.144 -23.470 -9.073 1.00 . A A . 35 LYS HD3 1 1
6 13034 1 1 7 LYS HE2 H -3.242 -24.116 -6.781 1.00 . A A . 35 LYS HE2 1 1
6 13035 1 1 7 LYS HE3 H -4.406 -22.849 -6.388 1.00 . A A . 35 LYS HE3 1 1
6 13036 1 1 7 LYS HG2 H -3.422 -20.934 -7.428 1.00 . A A . 35 LYS HG2 1 1
6 13037 1 1 7 LYS HG3 H -2.733 -21.002 -9.048 1.00 . A A . 35 LYS HG3 1 1
6 13038 1 1 7 LYS HZ1 H -5.397 -25.076 -6.592 1.00 . A A . 35 LYS HZ1 1 1
6 13039 1 1 7 LYS HZ2 H -4.941 -25.111 -8.225 1.00 . A A . 35 LYS HZ2 1 1
6 13040 1 1 7 LYS HZ3 H -6.059 -23.952 -7.682 1.00 . A A . 35 LYS HZ3 1 1
6 13041 1 1 7 LYS N N 0.694 -21.124 -6.975 1.00 . A A . 35 LYS N 1 1
6 13042 1 1 7 LYS NZ N -5.207 -24.495 -7.432 1.00 . A A . 35 LYS NZ 1 1
6 13043 1 1 7 LYS O O -1.685 -18.632 -6.788 1.00 . A A . 35 LYS O 1 1
6 13044 1 1 8 ILE C C -0.922 -18.272 -3.570 1.00 . A A . 36 ILE C 1 1
6 13045 1 1 8 ILE CA C -1.923 -19.304 -4.082 1.00 . A A . 36 ILE CA 1 1
6 13046 1 1 8 ILE CB C -2.396 -20.185 -2.911 1.00 . A A . 36 ILE CB 1 1
6 13047 1 1 8 ILE CD1 C -1.617 -21.800 -1.148 1.00 . A A . 36 ILE CD1 1 1
6 13048 1 1 8 ILE CG1 C -1.260 -21.125 -2.476 1.00 . A A . 36 ILE CG1 1 1
6 13049 1 1 8 ILE CG2 C -3.614 -21.014 -3.344 1.00 . A A . 36 ILE CG2 1 1
6 13050 1 1 8 ILE H H -0.991 -21.025 -4.911 1.00 . A A . 36 ILE H 1 1
6 13051 1 1 8 ILE HA H -2.779 -18.775 -4.480 1.00 . A A . 36 ILE HA 1 1
6 13052 1 1 8 ILE HB H -2.681 -19.554 -2.079 1.00 . A A . 36 ILE HB 1 1
6 13053 1 1 8 ILE HD11 H -0.855 -22.522 -0.895 1.00 . A A . 36 ILE HD11 1 1
6 13054 1 1 8 ILE HD12 H -2.569 -22.300 -1.242 1.00 . A A . 36 ILE HD12 1 1
6 13055 1 1 8 ILE HD13 H -1.677 -21.052 -0.370 1.00 . A A . 36 ILE HD13 1 1
6 13056 1 1 8 ILE HG12 H -1.113 -21.882 -3.234 1.00 . A A . 36 ILE HG12 1 1
6 13057 1 1 8 ILE HG13 H -0.347 -20.562 -2.351 1.00 . A A . 36 ILE HG13 1 1
6 13058 1 1 8 ILE HG21 H -3.343 -21.644 -4.176 1.00 . A A . 36 ILE HG21 1 1
6 13059 1 1 8 ILE HG22 H -4.414 -20.349 -3.639 1.00 . A A . 36 ILE HG22 1 1
6 13060 1 1 8 ILE HG23 H -3.942 -21.627 -2.518 1.00 . A A . 36 ILE HG23 1 1
6 13061 1 1 8 ILE N N -1.337 -20.137 -5.142 1.00 . A A . 36 ILE N 1 1
6 13062 1 1 8 ILE O O -1.300 -17.333 -2.871 1.00 . A A . 36 ILE O 1 1
6 13063 1 1 9 ILE C C 0.948 -16.086 -3.576 1.00 . A A . 37 ILE C 1 1
6 13064 1 1 9 ILE CA C 1.408 -17.539 -3.448 1.00 . A A . 37 ILE CA 1 1
6 13065 1 1 9 ILE CB C 2.677 -17.749 -4.294 1.00 . A A . 37 ILE CB 1 1
6 13066 1 1 9 ILE CD1 C 5.135 -17.279 -4.423 1.00 . A A . 37 ILE CD1 1 1
6 13067 1 1 9 ILE CG1 C 3.834 -16.933 -3.696 1.00 . A A . 37 ILE CG1 1 1
6 13068 1 1 9 ILE CG2 C 2.425 -17.305 -5.749 1.00 . A A . 37 ILE CG2 1 1
6 13069 1 1 9 ILE H H 0.601 -19.231 -4.451 1.00 . A A . 37 ILE H 1 1
6 13070 1 1 9 ILE HA H 1.635 -17.749 -2.414 1.00 . A A . 37 ILE HA 1 1
6 13071 1 1 9 ILE HB H 2.938 -18.799 -4.281 1.00 . A A . 37 ILE HB 1 1
6 13072 1 1 9 ILE HD11 H 5.960 -16.775 -3.943 1.00 . A A . 37 ILE HD11 1 1
6 13073 1 1 9 ILE HD12 H 5.068 -16.958 -5.453 1.00 . A A . 37 ILE HD12 1 1
6 13074 1 1 9 ILE HD13 H 5.296 -18.347 -4.390 1.00 . A A . 37 ILE HD13 1 1
6 13075 1 1 9 ILE HG12 H 3.626 -15.880 -3.813 1.00 . A A . 37 ILE HG12 1 1
6 13076 1 1 9 ILE HG13 H 3.939 -17.165 -2.648 1.00 . A A . 37 ILE HG13 1 1
6 13077 1 1 9 ILE HG21 H 1.444 -17.630 -6.061 1.00 . A A . 37 ILE HG21 1 1
6 13078 1 1 9 ILE HG22 H 3.170 -17.741 -6.399 1.00 . A A . 37 ILE HG22 1 1
6 13079 1 1 9 ILE HG23 H 2.477 -16.227 -5.818 1.00 . A A . 37 ILE HG23 1 1
6 13080 1 1 9 ILE N N 0.357 -18.459 -3.902 1.00 . A A . 37 ILE N 1 1
6 13081 1 1 9 ILE O O 1.148 -15.278 -2.669 1.00 . A A . 37 ILE O 1 1
6 13082 1 1 10 LEU C C -1.307 -14.096 -3.957 1.00 . A A . 38 LEU C 1 1
6 13083 1 1 10 LEU CA C -0.182 -14.422 -4.936 1.00 . A A . 38 LEU CA 1 1
6 13084 1 1 10 LEU CB C -0.696 -14.293 -6.384 1.00 . A A . 38 LEU CB 1 1
6 13085 1 1 10 LEU CD1 C -0.360 -11.775 -6.281 1.00 . A A . 38 LEU CD1 1 1
6 13086 1 1 10 LEU CD2 C -1.765 -12.807 -8.101 1.00 . A A . 38 LEU CD2 1 1
6 13087 1 1 10 LEU CG C -1.347 -12.910 -6.626 1.00 . A A . 38 LEU CG 1 1
6 13088 1 1 10 LEU H H 0.177 -16.461 -5.388 1.00 . A A . 38 LEU H 1 1
6 13089 1 1 10 LEU HA H 0.632 -13.731 -4.790 1.00 . A A . 38 LEU HA 1 1
6 13090 1 1 10 LEU HB2 H 0.133 -14.419 -7.066 1.00 . A A . 38 LEU HB2 1 1
6 13091 1 1 10 LEU HB3 H -1.427 -15.064 -6.569 1.00 . A A . 38 LEU HB3 1 1
6 13092 1 1 10 LEU HD11 H -0.310 -11.654 -5.212 1.00 . A A . 38 LEU HD11 1 1
6 13093 1 1 10 LEU HD12 H -0.697 -10.848 -6.716 1.00 . A A . 38 LEU HD12 1 1
6 13094 1 1 10 LEU HD13 H 0.624 -12.016 -6.665 1.00 . A A . 38 LEU HD13 1 1
6 13095 1 1 10 LEU HD21 H -2.325 -13.688 -8.382 1.00 . A A . 38 LEU HD21 1 1
6 13096 1 1 10 LEU HD22 H -0.886 -12.722 -8.724 1.00 . A A . 38 LEU HD22 1 1
6 13097 1 1 10 LEU HD23 H -2.388 -11.936 -8.232 1.00 . A A . 38 LEU HD23 1 1
6 13098 1 1 10 LEU HG H -2.228 -12.810 -6.011 1.00 . A A . 38 LEU HG 1 1
6 13099 1 1 10 LEU N N 0.318 -15.771 -4.706 1.00 . A A . 38 LEU N 1 1
6 13100 1 1 10 LEU O O -1.348 -13.007 -3.383 1.00 . A A . 38 LEU O 1 1
6 13101 1 1 11 GLU C C -2.911 -14.687 -1.460 1.00 . A A . 39 GLU C 1 1
6 13102 1 1 11 GLU CA C -3.372 -14.825 -2.904 1.00 . A A . 39 GLU CA 1 1
6 13103 1 1 11 GLU CB C -4.355 -15.996 -3.021 1.00 . A A . 39 GLU CB 1 1
6 13104 1 1 11 GLU CD C -5.927 -17.194 -4.574 1.00 . A A . 39 GLU CD 1 1
6 13105 1 1 11 GLU CG C -4.974 -16.009 -4.421 1.00 . A A . 39 GLU CG 1 1
6 13106 1 1 11 GLU H H -2.159 -15.879 -4.289 1.00 . A A . 39 GLU H 1 1
6 13107 1 1 11 GLU HA H -3.880 -13.917 -3.197 1.00 . A A . 39 GLU HA 1 1
6 13108 1 1 11 GLU HB2 H -3.831 -16.925 -2.851 1.00 . A A . 39 GLU HB2 1 1
6 13109 1 1 11 GLU HB3 H -5.140 -15.884 -2.288 1.00 . A A . 39 GLU HB3 1 1
6 13110 1 1 11 GLU HG2 H -5.521 -15.091 -4.580 1.00 . A A . 39 GLU HG2 1 1
6 13111 1 1 11 GLU HG3 H -4.189 -16.088 -5.157 1.00 . A A . 39 GLU HG3 1 1
6 13112 1 1 11 GLU N N -2.233 -15.037 -3.791 1.00 . A A . 39 GLU N 1 1
6 13113 1 1 11 GLU O O -3.483 -13.921 -0.685 1.00 . A A . 39 GLU O 1 1
6 13114 1 1 11 GLU OE1 O -6.087 -17.934 -3.616 1.00 . A A . 39 GLU OE1 1 1
6 13115 1 1 11 GLU OE2 O -6.484 -17.343 -5.649 1.00 . A A . 39 GLU OE2 1 1
6 13116 1 1 12 ARG C C -0.795 -14.006 0.567 1.00 . A A . 40 ARG C 1 1
6 13117 1 1 12 ARG CA C -1.343 -15.400 0.247 1.00 . A A . 40 ARG CA 1 1
6 13118 1 1 12 ARG CB C -0.225 -16.447 0.373 1.00 . A A . 40 ARG CB 1 1
6 13119 1 1 12 ARG CD C -1.278 -18.360 1.681 1.00 . A A . 40 ARG CD 1 1
6 13120 1 1 12 ARG CG C -0.807 -17.885 0.298 1.00 . A A . 40 ARG CG 1 1
6 13121 1 1 12 ARG CZ C -0.301 -18.737 3.873 1.00 . A A . 40 ARG CZ 1 1
6 13122 1 1 12 ARG H H -1.466 -16.029 -1.768 1.00 . A A . 40 ARG H 1 1
6 13123 1 1 12 ARG HA H -2.132 -15.635 0.942 1.00 . A A . 40 ARG HA 1 1
6 13124 1 1 12 ARG HB2 H 0.478 -16.299 -0.436 1.00 . A A . 40 ARG HB2 1 1
6 13125 1 1 12 ARG HB3 H 0.290 -16.313 1.313 1.00 . A A . 40 ARG HB3 1 1
6 13126 1 1 12 ARG HD2 H -2.004 -17.672 2.077 1.00 . A A . 40 ARG HD2 1 1
6 13127 1 1 12 ARG HD3 H -1.731 -19.336 1.587 1.00 . A A . 40 ARG HD3 1 1
6 13128 1 1 12 ARG HE H 0.762 -18.278 2.243 1.00 . A A . 40 ARG HE 1 1
6 13129 1 1 12 ARG HG2 H -1.641 -17.910 -0.389 1.00 . A A . 40 ARG HG2 1 1
6 13130 1 1 12 ARG HG3 H -0.041 -18.561 -0.060 1.00 . A A . 40 ARG HG3 1 1
6 13131 1 1 12 ARG HH11 H -2.294 -18.887 3.754 1.00 . A A . 40 ARG HH11 1 1
6 13132 1 1 12 ARG HH12 H -1.613 -19.169 5.322 1.00 . A A . 40 ARG HH12 1 1
6 13133 1 1 12 ARG HH21 H 1.656 -18.650 4.285 1.00 . A A . 40 ARG HH21 1 1
6 13134 1 1 12 ARG HH22 H 0.627 -19.035 5.623 1.00 . A A . 40 ARG HH22 1 1
6 13135 1 1 12 ARG N N -1.877 -15.435 -1.107 1.00 . A A . 40 ARG N 1 1
6 13136 1 1 12 ARG NE N -0.141 -18.440 2.589 1.00 . A A . 40 ARG NE 1 1
6 13137 1 1 12 ARG NH1 N -1.495 -18.948 4.353 1.00 . A A . 40 ARG NH1 1 1
6 13138 1 1 12 ARG NH2 N 0.742 -18.813 4.654 1.00 . A A . 40 ARG NH2 1 1
6 13139 1 1 12 ARG O O -1.005 -13.482 1.658 1.00 . A A . 40 ARG O 1 1
6 13140 1 1 13 SER C C -0.631 -11.058 0.051 1.00 . A A . 41 SER C 1 1
6 13141 1 1 13 SER CA C 0.474 -12.082 -0.206 1.00 . A A . 41 SER CA 1 1
6 13142 1 1 13 SER CB C 1.278 -11.676 -1.443 1.00 . A A . 41 SER CB 1 1
6 13143 1 1 13 SER H H 0.038 -13.876 -1.251 1.00 . A A . 41 SER H 1 1
6 13144 1 1 13 SER HA H 1.134 -12.104 0.646 1.00 . A A . 41 SER HA 1 1
6 13145 1 1 13 SER HB2 H 0.641 -11.690 -2.311 1.00 . A A . 41 SER HB2 1 1
6 13146 1 1 13 SER HB3 H 1.673 -10.680 -1.304 1.00 . A A . 41 SER HB3 1 1
6 13147 1 1 13 SER HG H 2.805 -12.695 -0.795 1.00 . A A . 41 SER HG 1 1
6 13148 1 1 13 SER N N -0.096 -13.413 -0.397 1.00 . A A . 41 SER N 1 1
6 13149 1 1 13 SER O O -0.501 -10.192 0.915 1.00 . A A . 41 SER O 1 1
6 13150 1 1 13 SER OG O 2.342 -12.601 -1.631 1.00 . A A . 41 SER OG 1 1
6 13151 1 1 14 ALA C C -3.496 -10.407 0.809 1.00 . A A . 42 ALA C 1 1
6 13152 1 1 14 ALA CA C -2.845 -10.249 -0.560 1.00 . A A . 42 ALA CA 1 1
6 13153 1 1 14 ALA CB C -3.876 -10.513 -1.659 1.00 . A A . 42 ALA CB 1 1
6 13154 1 1 14 ALA H H -1.762 -11.877 -1.381 1.00 . A A . 42 ALA H 1 1
6 13155 1 1 14 ALA HA H -2.488 -9.233 -0.660 1.00 . A A . 42 ALA HA 1 1
6 13156 1 1 14 ALA HB1 H -4.349 -11.469 -1.489 1.00 . A A . 42 ALA HB1 1 1
6 13157 1 1 14 ALA HB2 H -3.381 -10.522 -2.618 1.00 . A A . 42 ALA HB2 1 1
6 13158 1 1 14 ALA HB3 H -4.623 -9.735 -1.646 1.00 . A A . 42 ALA HB3 1 1
6 13159 1 1 14 ALA N N -1.717 -11.166 -0.707 1.00 . A A . 42 ALA N 1 1
6 13160 1 1 14 ALA O O -3.990 -9.440 1.389 1.00 . A A . 42 ALA O 1 1
6 13161 1 1 15 LYS C C -3.407 -11.104 3.711 1.00 . A A . 43 LYS C 1 1
6 13162 1 1 15 LYS CA C -4.100 -11.910 2.617 1.00 . A A . 43 LYS CA 1 1
6 13163 1 1 15 LYS CB C -4.000 -13.408 2.932 1.00 . A A . 43 LYS CB 1 1
6 13164 1 1 15 LYS CD C -4.743 -15.226 4.484 1.00 . A A . 43 LYS CD 1 1
6 13165 1 1 15 LYS CE C -5.477 -15.531 5.794 1.00 . A A . 43 LYS CE 1 1
6 13166 1 1 15 LYS CG C -4.756 -13.717 4.228 1.00 . A A . 43 LYS CG 1 1
6 13167 1 1 15 LYS H H -3.095 -12.367 0.808 1.00 . A A . 43 LYS H 1 1
6 13168 1 1 15 LYS HA H -5.142 -11.633 2.586 1.00 . A A . 43 LYS HA 1 1
6 13169 1 1 15 LYS HB2 H -4.430 -13.976 2.120 1.00 . A A . 43 LYS HB2 1 1
6 13170 1 1 15 LYS HB3 H -2.962 -13.680 3.052 1.00 . A A . 43 LYS HB3 1 1
6 13171 1 1 15 LYS HD2 H -5.236 -15.733 3.668 1.00 . A A . 43 LYS HD2 1 1
6 13172 1 1 15 LYS HD3 H -3.722 -15.568 4.558 1.00 . A A . 43 LYS HD3 1 1
6 13173 1 1 15 LYS HE2 H -5.408 -16.588 6.006 1.00 . A A . 43 LYS HE2 1 1
6 13174 1 1 15 LYS HE3 H -5.021 -14.973 6.599 1.00 . A A . 43 LYS HE3 1 1
6 13175 1 1 15 LYS HG2 H -4.282 -13.211 5.055 1.00 . A A . 43 LYS HG2 1 1
6 13176 1 1 15 LYS HG3 H -5.776 -13.377 4.136 1.00 . A A . 43 LYS HG3 1 1
6 13177 1 1 15 LYS HZ1 H -6.984 -14.216 5.211 1.00 . A A . 43 LYS HZ1 1 1
6 13178 1 1 15 LYS HZ2 H -7.338 -15.093 6.617 1.00 . A A . 43 LYS HZ2 1 1
6 13179 1 1 15 LYS HZ3 H -7.415 -15.854 5.100 1.00 . A A . 43 LYS HZ3 1 1
6 13180 1 1 15 LYS N N -3.499 -11.634 1.319 1.00 . A A . 43 LYS N 1 1
6 13181 1 1 15 LYS NZ N -6.912 -15.144 5.671 1.00 . A A . 43 LYS NZ 1 1
6 13182 1 1 15 LYS O O -4.050 -10.645 4.657 1.00 . A A . 43 LYS O 1 1
6 13183 1 1 16 ASP C C -1.826 -8.750 4.678 1.00 . A A . 44 ASP C 1 1
6 13184 1 1 16 ASP CA C -1.331 -10.197 4.585 1.00 . A A . 44 ASP CA 1 1
6 13185 1 1 16 ASP CB C 0.158 -10.200 4.207 1.00 . A A . 44 ASP CB 1 1
6 13186 1 1 16 ASP CG C 0.750 -11.598 4.371 1.00 . A A . 44 ASP CG 1 1
6 13187 1 1 16 ASP H H -1.630 -11.335 2.818 1.00 . A A . 44 ASP H 1 1
6 13188 1 1 16 ASP HA H -1.449 -10.672 5.546 1.00 . A A . 44 ASP HA 1 1
6 13189 1 1 16 ASP HB2 H 0.265 -9.888 3.179 1.00 . A A . 44 ASP HB2 1 1
6 13190 1 1 16 ASP HB3 H 0.696 -9.512 4.845 1.00 . A A . 44 ASP HB3 1 1
6 13191 1 1 16 ASP N N -2.095 -10.942 3.587 1.00 . A A . 44 ASP N 1 1
6 13192 1 1 16 ASP O O -2.068 -8.241 5.772 1.00 . A A . 44 ASP O 1 1
6 13193 1 1 16 ASP OD1 O 0.121 -12.417 5.017 1.00 . A A . 44 ASP OD1 1 1
6 13194 1 1 16 ASP OD2 O 1.825 -11.828 3.842 1.00 . A A . 44 ASP OD2 1 1
6 13195 1 1 17 ILE C C -3.865 -6.616 4.002 1.00 . A A . 45 ILE C 1 1
6 13196 1 1 17 ILE CA C -2.421 -6.707 3.501 1.00 . A A . 45 ILE CA 1 1
6 13197 1 1 17 ILE CB C -2.303 -6.141 2.059 1.00 . A A . 45 ILE CB 1 1
6 13198 1 1 17 ILE CD1 C 0.066 -6.983 1.826 1.00 . A A . 45 ILE CD1 1 1
6 13199 1 1 17 ILE CG1 C -0.844 -5.760 1.747 1.00 . A A . 45 ILE CG1 1 1
6 13200 1 1 17 ILE CG2 C -3.182 -4.881 1.888 1.00 . A A . 45 ILE CG2 1 1
6 13201 1 1 17 ILE H H -1.753 -8.548 2.687 1.00 . A A . 45 ILE H 1 1
6 13202 1 1 17 ILE HA H -1.794 -6.122 4.161 1.00 . A A . 45 ILE HA 1 1
6 13203 1 1 17 ILE HB H -2.628 -6.899 1.358 1.00 . A A . 45 ILE HB 1 1
6 13204 1 1 17 ILE HD11 H 0.206 -7.264 2.852 1.00 . A A . 45 ILE HD11 1 1
6 13205 1 1 17 ILE HD12 H 1.022 -6.740 1.393 1.00 . A A . 45 ILE HD12 1 1
6 13206 1 1 17 ILE HD13 H -0.379 -7.802 1.285 1.00 . A A . 45 ILE HD13 1 1
6 13207 1 1 17 ILE HG12 H -0.793 -5.348 0.751 1.00 . A A . 45 ILE HG12 1 1
6 13208 1 1 17 ILE HG13 H -0.509 -5.019 2.455 1.00 . A A . 45 ILE HG13 1 1
6 13209 1 1 17 ILE HG21 H -2.849 -4.313 1.033 1.00 . A A . 45 ILE HG21 1 1
6 13210 1 1 17 ILE HG22 H -3.107 -4.264 2.773 1.00 . A A . 45 ILE HG22 1 1
6 13211 1 1 17 ILE HG23 H -4.214 -5.177 1.741 1.00 . A A . 45 ILE HG23 1 1
6 13212 1 1 17 ILE N N -1.965 -8.095 3.527 1.00 . A A . 45 ILE N 1 1
6 13213 1 1 17 ILE O O -4.196 -5.756 4.815 1.00 . A A . 45 ILE O 1 1
6 13214 1 1 18 THR C C -6.255 -7.759 5.399 1.00 . A A . 46 THR C 1 1
6 13215 1 1 18 THR CA C -6.120 -7.506 3.902 1.00 . A A . 46 THR CA 1 1
6 13216 1 1 18 THR CB C -6.886 -8.579 3.117 1.00 . A A . 46 THR CB 1 1
6 13217 1 1 18 THR CG2 C -8.390 -8.401 3.330 1.00 . A A . 46 THR CG2 1 1
6 13218 1 1 18 THR H H -4.400 -8.167 2.855 1.00 . A A . 46 THR H 1 1
6 13219 1 1 18 THR HA H -6.545 -6.538 3.672 1.00 . A A . 46 THR HA 1 1
6 13220 1 1 18 THR HB H -6.590 -9.558 3.459 1.00 . A A . 46 THR HB 1 1
6 13221 1 1 18 THR HG1 H -5.938 -7.745 1.639 1.00 . A A . 46 THR HG1 1 1
6 13222 1 1 18 THR HG21 H -8.686 -7.417 2.990 1.00 . A A . 46 THR HG21 1 1
6 13223 1 1 18 THR HG22 H -8.621 -8.502 4.379 1.00 . A A . 46 THR HG22 1 1
6 13224 1 1 18 THR HG23 H -8.926 -9.151 2.768 1.00 . A A . 46 THR HG23 1 1
6 13225 1 1 18 THR N N -4.717 -7.505 3.506 1.00 . A A . 46 THR N 1 1
6 13226 1 1 18 THR O O -7.041 -7.103 6.083 1.00 . A A . 46 THR O 1 1
6 13227 1 1 18 THR OG1 O -6.585 -8.448 1.735 1.00 . A A . 46 THR OG1 1 1
6 13228 1 1 19 ASP C C -5.105 -7.869 8.175 1.00 . A A . 47 ASP C 1 1
6 13229 1 1 19 ASP CA C -5.535 -9.058 7.318 1.00 . A A . 47 ASP CA 1 1
6 13230 1 1 19 ASP CB C -4.613 -10.246 7.598 1.00 . A A . 47 ASP CB 1 1
6 13231 1 1 19 ASP CG C -4.707 -10.643 9.067 1.00 . A A . 47 ASP CG 1 1
6 13232 1 1 19 ASP H H -4.885 -9.213 5.306 1.00 . A A . 47 ASP H 1 1
6 13233 1 1 19 ASP HA H -6.545 -9.334 7.581 1.00 . A A . 47 ASP HA 1 1
6 13234 1 1 19 ASP HB2 H -4.907 -11.082 6.980 1.00 . A A . 47 ASP HB2 1 1
6 13235 1 1 19 ASP HB3 H -3.595 -9.970 7.368 1.00 . A A . 47 ASP HB3 1 1
6 13236 1 1 19 ASP N N -5.490 -8.720 5.901 1.00 . A A . 47 ASP N 1 1
6 13237 1 1 19 ASP O O -5.614 -7.672 9.276 1.00 . A A . 47 ASP O 1 1
6 13238 1 1 19 ASP OD1 O -4.162 -9.926 9.890 1.00 . A A . 47 ASP OD1 1 1
6 13239 1 1 19 ASP OD2 O -5.325 -11.656 9.348 1.00 . A A . 47 ASP OD2 1 1
6 13240 1 1 20 GLU C C -4.795 -4.954 8.727 1.00 . A A . 48 GLU C 1 1
6 13241 1 1 20 GLU CA C -3.661 -5.932 8.412 1.00 . A A . 48 GLU CA 1 1
6 13242 1 1 20 GLU CB C -2.565 -5.216 7.595 1.00 . A A . 48 GLU CB 1 1
6 13243 1 1 20 GLU CD C -2.347 -3.455 9.375 1.00 . A A . 48 GLU CD 1 1
6 13244 1 1 20 GLU CG C -1.592 -4.473 8.528 1.00 . A A . 48 GLU CG 1 1
6 13245 1 1 20 GLU H H -3.777 -7.293 6.790 1.00 . A A . 48 GLU H 1 1
6 13246 1 1 20 GLU HA H -3.238 -6.282 9.344 1.00 . A A . 48 GLU HA 1 1
6 13247 1 1 20 GLU HB2 H -2.018 -5.948 7.024 1.00 . A A . 48 GLU HB2 1 1
6 13248 1 1 20 GLU HB3 H -3.019 -4.508 6.915 1.00 . A A . 48 GLU HB3 1 1
6 13249 1 1 20 GLU HG2 H -1.105 -5.184 9.175 1.00 . A A . 48 GLU HG2 1 1
6 13250 1 1 20 GLU HG3 H -0.847 -3.960 7.940 1.00 . A A . 48 GLU HG3 1 1
6 13251 1 1 20 GLU N N -4.156 -7.086 7.669 1.00 . A A . 48 GLU N 1 1
6 13252 1 1 20 GLU O O -4.867 -4.413 9.824 1.00 . A A . 48 GLU O 1 1
6 13253 1 1 20 GLU OE1 O -3.167 -2.741 8.821 1.00 . A A . 48 GLU OE1 1 1
6 13254 1 1 20 GLU OE2 O -2.093 -3.405 10.567 1.00 . A A . 48 GLU OE2 1 1
6 13255 1 1 21 ILE C C -7.644 -4.261 9.112 1.00 . A A . 49 ILE C 1 1
6 13256 1 1 21 ILE CA C -6.784 -3.809 7.934 1.00 . A A . 49 ILE CA 1 1
6 13257 1 1 21 ILE CB C -7.638 -3.774 6.661 1.00 . A A . 49 ILE CB 1 1
6 13258 1 1 21 ILE CD1 C -5.929 -2.216 5.588 1.00 . A A . 49 ILE CD1 1 1
6 13259 1 1 21 ILE CG1 C -6.748 -3.505 5.428 1.00 . A A . 49 ILE CG1 1 1
6 13260 1 1 21 ILE CG2 C -8.710 -2.686 6.785 1.00 . A A . 49 ILE CG2 1 1
6 13261 1 1 21 ILE H H -5.561 -5.192 6.899 1.00 . A A . 49 ILE H 1 1
6 13262 1 1 21 ILE HA H -6.401 -2.816 8.137 1.00 . A A . 49 ILE HA 1 1
6 13263 1 1 21 ILE HB H -8.126 -4.731 6.541 1.00 . A A . 49 ILE HB 1 1
6 13264 1 1 21 ILE HD11 H -6.530 -1.454 6.046 1.00 . A A . 49 ILE HD11 1 1
6 13265 1 1 21 ILE HD12 H -5.606 -1.877 4.612 1.00 . A A . 49 ILE HD12 1 1
6 13266 1 1 21 ILE HD13 H -5.063 -2.414 6.201 1.00 . A A . 49 ILE HD13 1 1
6 13267 1 1 21 ILE HG12 H -6.071 -4.333 5.297 1.00 . A A . 49 ILE HG12 1 1
6 13268 1 1 21 ILE HG13 H -7.373 -3.420 4.551 1.00 . A A . 49 ILE HG13 1 1
6 13269 1 1 21 ILE HG21 H -9.234 -2.587 5.846 1.00 . A A . 49 ILE HG21 1 1
6 13270 1 1 21 ILE HG22 H -8.243 -1.743 7.036 1.00 . A A . 49 ILE HG22 1 1
6 13271 1 1 21 ILE HG23 H -9.410 -2.957 7.561 1.00 . A A . 49 ILE HG23 1 1
6 13272 1 1 21 ILE N N -5.669 -4.732 7.754 1.00 . A A . 49 ILE N 1 1
6 13273 1 1 21 ILE O O -8.053 -3.452 9.946 1.00 . A A . 49 ILE O 1 1
6 13274 1 1 22 ASN C C -8.011 -5.933 11.603 1.00 . A A . 50 ASN C 1 1
6 13275 1 1 22 ASN CA C -8.719 -6.112 10.257 1.00 . A A . 50 ASN CA 1 1
6 13276 1 1 22 ASN CB C -8.986 -7.599 10.011 1.00 . A A . 50 ASN CB 1 1
6 13277 1 1 22 ASN CG C -9.896 -8.145 11.102 1.00 . A A . 50 ASN CG 1 1
6 13278 1 1 22 ASN H H -7.557 -6.159 8.486 1.00 . A A . 50 ASN H 1 1
6 13279 1 1 22 ASN HA H -9.665 -5.592 10.287 1.00 . A A . 50 ASN HA 1 1
6 13280 1 1 22 ASN HB2 H -9.462 -7.727 9.049 1.00 . A A . 50 ASN HB2 1 1
6 13281 1 1 22 ASN HB3 H -8.050 -8.140 10.023 1.00 . A A . 50 ASN HB3 1 1
6 13282 1 1 22 ASN HD21 H -11.361 -6.864 10.706 1.00 . A A . 50 ASN HD21 1 1
6 13283 1 1 22 ASN HD22 H -11.672 -7.947 11.972 1.00 . A A . 50 ASN HD22 1 1
6 13284 1 1 22 ASN N N -7.913 -5.561 9.175 1.00 . A A . 50 ASN N 1 1
6 13285 1 1 22 ASN ND2 N -11.074 -7.608 11.275 1.00 . A A . 50 ASN ND2 1 1
6 13286 1 1 22 ASN O O -8.652 -5.669 12.620 1.00 . A A . 50 ASN O 1 1
6 13287 1 1 22 ASN OD1 O -9.523 -9.077 11.815 1.00 . A A . 50 ASN OD1 1 1
6 13288 1 1 23 LYS C C -6.068 -4.568 13.442 1.00 . A A . 51 LYS C 1 1
6 13289 1 1 23 LYS CA C -5.904 -5.960 12.834 1.00 . A A . 51 LYS CA 1 1
6 13290 1 1 23 LYS CB C -4.421 -6.207 12.531 1.00 . A A . 51 LYS CB 1 1
6 13291 1 1 23 LYS CD C -2.156 -6.542 13.538 1.00 . A A . 51 LYS CD 1 1
6 13292 1 1 23 LYS CE C -1.364 -6.555 14.847 1.00 . A A . 51 LYS CE 1 1
6 13293 1 1 23 LYS CG C -3.619 -6.210 13.836 1.00 . A A . 51 LYS CG 1 1
6 13294 1 1 23 LYS H H -6.231 -6.311 10.764 1.00 . A A . 51 LYS H 1 1
6 13295 1 1 23 LYS HA H -6.241 -6.696 13.546 1.00 . A A . 51 LYS HA 1 1
6 13296 1 1 23 LYS HB2 H -4.311 -7.159 12.035 1.00 . A A . 51 LYS HB2 1 1
6 13297 1 1 23 LYS HB3 H -4.053 -5.422 11.888 1.00 . A A . 51 LYS HB3 1 1
6 13298 1 1 23 LYS HD2 H -2.095 -7.513 13.069 1.00 . A A . 51 LYS HD2 1 1
6 13299 1 1 23 LYS HD3 H -1.744 -5.795 12.878 1.00 . A A . 51 LYS HD3 1 1
6 13300 1 1 23 LYS HE2 H -0.332 -6.790 14.641 1.00 . A A . 51 LYS HE2 1 1
6 13301 1 1 23 LYS HE3 H -1.426 -5.583 15.315 1.00 . A A . 51 LYS HE3 1 1
6 13302 1 1 23 LYS HG2 H -3.674 -5.239 14.302 1.00 . A A . 51 LYS HG2 1 1
6 13303 1 1 23 LYS HG3 H -4.023 -6.954 14.507 1.00 . A A . 51 LYS HG3 1 1
6 13304 1 1 23 LYS HZ1 H -2.468 -8.283 15.205 1.00 . A A . 51 LYS HZ1 1 1
6 13305 1 1 23 LYS HZ2 H -2.574 -7.127 16.441 1.00 . A A . 51 LYS HZ2 1 1
6 13306 1 1 23 LYS HZ3 H -1.165 -8.060 16.271 1.00 . A A . 51 LYS HZ3 1 1
6 13307 1 1 23 LYS N N -6.687 -6.092 11.602 1.00 . A A . 51 LYS N 1 1
6 13308 1 1 23 LYS NZ N -1.935 -7.584 15.761 1.00 . A A . 51 LYS NZ 1 1
6 13309 1 1 23 LYS O O -6.324 -4.431 14.636 1.00 . A A . 51 LYS O 1 1
6 13310 1 1 24 ILE C C -7.496 -1.904 13.530 1.00 . A A . 52 ILE C 1 1
6 13311 1 1 24 ILE CA C -6.064 -2.167 13.082 1.00 . A A . 52 ILE CA 1 1
6 13312 1 1 24 ILE CB C -5.676 -1.187 11.970 1.00 . A A . 52 ILE CB 1 1
6 13313 1 1 24 ILE CD1 C -3.214 -1.512 12.583 1.00 . A A . 52 ILE CD1 1 1
6 13314 1 1 24 ILE CG1 C -4.256 -1.514 11.453 1.00 . A A . 52 ILE CG1 1 1
6 13315 1 1 24 ILE CG2 C -5.738 0.255 12.488 1.00 . A A . 52 ILE CG2 1 1
6 13316 1 1 24 ILE H H -5.726 -3.713 11.670 1.00 . A A . 52 ILE H 1 1
6 13317 1 1 24 ILE HA H -5.413 -2.015 13.926 1.00 . A A . 52 ILE HA 1 1
6 13318 1 1 24 ILE HB H -6.379 -1.294 11.156 1.00 . A A . 52 ILE HB 1 1
6 13319 1 1 24 ILE HD11 H -3.234 -2.466 13.090 1.00 . A A . 52 ILE HD11 1 1
6 13320 1 1 24 ILE HD12 H -3.425 -0.723 13.285 1.00 . A A . 52 ILE HD12 1 1
6 13321 1 1 24 ILE HD13 H -2.232 -1.354 12.160 1.00 . A A . 52 ILE HD13 1 1
6 13322 1 1 24 ILE HG12 H -4.267 -2.485 10.996 1.00 . A A . 52 ILE HG12 1 1
6 13323 1 1 24 ILE HG13 H -3.969 -0.788 10.717 1.00 . A A . 52 ILE HG13 1 1
6 13324 1 1 24 ILE HG21 H -5.364 0.925 11.728 1.00 . A A . 52 ILE HG21 1 1
6 13325 1 1 24 ILE HG22 H -5.133 0.346 13.377 1.00 . A A . 52 ILE HG22 1 1
6 13326 1 1 24 ILE HG23 H -6.762 0.514 12.719 1.00 . A A . 52 ILE HG23 1 1
6 13327 1 1 24 ILE N N -5.925 -3.543 12.614 1.00 . A A . 52 ILE N 1 1
6 13328 1 1 24 ILE O O -7.724 -1.244 14.543 1.00 . A A . 52 ILE O 1 1
6 13329 1 1 25 LYS C C -10.158 -2.764 14.488 1.00 . A A . 53 LYS C 1 1
6 13330 1 1 25 LYS CA C -9.857 -2.203 13.099 1.00 . A A . 53 LYS CA 1 1
6 13331 1 1 25 LYS CB C -10.744 -2.898 12.050 1.00 . A A . 53 LYS CB 1 1
6 13332 1 1 25 LYS CD C -12.501 -1.128 11.449 1.00 . A A . 53 LYS CD 1 1
6 13333 1 1 25 LYS CE C -12.311 -1.281 9.917 1.00 . A A . 53 LYS CE 1 1
6 13334 1 1 25 LYS CG C -12.228 -2.458 12.195 1.00 . A A . 53 LYS CG 1 1
6 13335 1 1 25 LYS H H -8.217 -2.922 11.967 1.00 . A A . 53 LYS H 1 1
6 13336 1 1 25 LYS HA H -10.062 -1.149 13.094 1.00 . A A . 53 LYS HA 1 1
6 13337 1 1 25 LYS HB2 H -10.380 -2.659 11.063 1.00 . A A . 53 LYS HB2 1 1
6 13338 1 1 25 LYS HB3 H -10.677 -3.969 12.190 1.00 . A A . 53 LYS HB3 1 1
6 13339 1 1 25 LYS HD2 H -13.520 -0.829 11.645 1.00 . A A . 53 LYS HD2 1 1
6 13340 1 1 25 LYS HD3 H -11.843 -0.359 11.823 1.00 . A A . 53 LYS HD3 1 1
6 13341 1 1 25 LYS HE2 H -11.332 -0.921 9.626 1.00 . A A . 53 LYS HE2 1 1
6 13342 1 1 25 LYS HE3 H -12.408 -2.317 9.625 1.00 . A A . 53 LYS HE3 1 1
6 13343 1 1 25 LYS HG2 H -12.870 -3.224 11.787 1.00 . A A . 53 LYS HG2 1 1
6 13344 1 1 25 LYS HG3 H -12.469 -2.329 13.239 1.00 . A A . 53 LYS HG3 1 1
6 13345 1 1 25 LYS HZ1 H -12.917 0.069 8.448 1.00 . A A . 53 LYS HZ1 1 1
6 13346 1 1 25 LYS HZ2 H -13.802 0.170 9.891 1.00 . A A . 53 LYS HZ2 1 1
6 13347 1 1 25 LYS HZ3 H -14.075 -1.119 8.822 1.00 . A A . 53 LYS HZ3 1 1
6 13348 1 1 25 LYS N N -8.455 -2.410 12.767 1.00 . A A . 53 LYS N 1 1
6 13349 1 1 25 LYS NZ N -13.354 -0.479 9.215 1.00 . A A . 53 LYS NZ 1 1
6 13350 1 1 25 LYS O O -10.760 -2.088 15.320 1.00 . A A . 53 LYS O 1 1
6 13351 1 1 26 LYS C C -9.205 -3.835 17.123 1.00 . A A . 54 LYS C 1 1
6 13352 1 1 26 LYS CA C -9.938 -4.615 16.037 1.00 . A A . 54 LYS CA 1 1
6 13353 1 1 26 LYS CB C -9.455 -6.074 16.011 1.00 . A A . 54 LYS CB 1 1
6 13354 1 1 26 LYS CD C -9.911 -8.367 15.122 1.00 . A A . 54 LYS CD 1 1
6 13355 1 1 26 LYS CE C -10.958 -9.258 14.447 1.00 . A A . 54 LYS CE 1 1
6 13356 1 1 26 LYS CG C -10.426 -6.928 15.188 1.00 . A A . 54 LYS CG 1 1
6 13357 1 1 26 LYS H H -9.236 -4.483 14.040 1.00 . A A . 54 LYS H 1 1
6 13358 1 1 26 LYS HA H -10.996 -4.598 16.258 1.00 . A A . 54 LYS HA 1 1
6 13359 1 1 26 LYS HB2 H -8.473 -6.117 15.564 1.00 . A A . 54 LYS HB2 1 1
6 13360 1 1 26 LYS HB3 H -9.410 -6.462 17.018 1.00 . A A . 54 LYS HB3 1 1
6 13361 1 1 26 LYS HD2 H -8.995 -8.392 14.549 1.00 . A A . 54 LYS HD2 1 1
6 13362 1 1 26 LYS HD3 H -9.722 -8.730 16.120 1.00 . A A . 54 LYS HD3 1 1
6 13363 1 1 26 LYS HE2 H -11.842 -9.302 15.066 1.00 . A A . 54 LYS HE2 1 1
6 13364 1 1 26 LYS HE3 H -11.216 -8.849 13.485 1.00 . A A . 54 LYS HE3 1 1
6 13365 1 1 26 LYS HG2 H -11.401 -6.912 15.653 1.00 . A A . 54 LYS HG2 1 1
6 13366 1 1 26 LYS HG3 H -10.497 -6.526 14.188 1.00 . A A . 54 LYS HG3 1 1
6 13367 1 1 26 LYS HZ1 H -10.111 -11.004 15.203 1.00 . A A . 54 LYS HZ1 1 1
6 13368 1 1 26 LYS HZ2 H -9.581 -10.598 13.644 1.00 . A A . 54 LYS HZ2 1 1
6 13369 1 1 26 LYS HZ3 H -11.134 -11.250 13.868 1.00 . A A . 54 LYS HZ3 1 1
6 13370 1 1 26 LYS N N -9.721 -3.993 14.736 1.00 . A A . 54 LYS N 1 1
6 13371 1 1 26 LYS NZ N -10.404 -10.631 14.278 1.00 . A A . 54 LYS NZ 1 1
6 13372 1 1 26 LYS O O -9.745 -3.600 18.203 1.00 . A A . 54 LYS O 1 1
6 13373 1 1 27 ASP C C -7.857 -1.339 18.090 1.00 . A A . 55 ASP C 1 1
6 13374 1 1 27 ASP CA C -7.187 -2.674 17.790 1.00 . A A . 55 ASP CA 1 1
6 13375 1 1 27 ASP CB C -5.781 -2.436 17.240 1.00 . A A . 55 ASP CB 1 1
6 13376 1 1 27 ASP CG C -4.937 -1.702 18.275 1.00 . A A . 55 ASP CG 1 1
6 13377 1 1 27 ASP H H -7.593 -3.643 15.951 1.00 . A A . 55 ASP H 1 1
6 13378 1 1 27 ASP HA H -7.110 -3.237 18.705 1.00 . A A . 55 ASP HA 1 1
6 13379 1 1 27 ASP HB2 H -5.322 -3.385 17.009 1.00 . A A . 55 ASP HB2 1 1
6 13380 1 1 27 ASP HB3 H -5.844 -1.839 16.343 1.00 . A A . 55 ASP HB3 1 1
6 13381 1 1 27 ASP N N -7.975 -3.431 16.828 1.00 . A A . 55 ASP N 1 1
6 13382 1 1 27 ASP O O -7.919 -0.909 19.241 1.00 . A A . 55 ASP O 1 1
6 13383 1 1 27 ASP OD1 O -4.741 -2.250 19.347 1.00 . A A . 55 ASP OD1 1 1
6 13384 1 1 27 ASP OD2 O -4.501 -0.601 17.982 1.00 . A A . 55 ASP OD2 1 1
6 13385 1 1 28 ALA C C -10.270 0.449 18.079 1.00 . A A . 56 ALA C 1 1
6 13386 1 1 28 ALA CA C -9.018 0.596 17.214 1.00 . A A . 56 ALA CA 1 1
6 13387 1 1 28 ALA CB C -9.394 1.168 15.843 1.00 . A A . 56 ALA CB 1 1
6 13388 1 1 28 ALA H H -8.277 -1.078 16.151 1.00 . A A . 56 ALA H 1 1
6 13389 1 1 28 ALA HA H -8.336 1.278 17.699 1.00 . A A . 56 ALA HA 1 1
6 13390 1 1 28 ALA HB1 H -8.559 1.072 15.163 1.00 . A A . 56 ALA HB1 1 1
6 13391 1 1 28 ALA HB2 H -9.651 2.213 15.949 1.00 . A A . 56 ALA HB2 1 1
6 13392 1 1 28 ALA HB3 H -10.239 0.628 15.437 1.00 . A A . 56 ALA HB3 1 1
6 13393 1 1 28 ALA N N -8.355 -0.689 17.047 1.00 . A A . 56 ALA N 1 1
6 13394 1 1 28 ALA O O -10.489 1.222 19.013 1.00 . A A . 56 ALA O 1 1
6 13395 1 1 29 ALA C C -12.005 -1.220 19.941 1.00 . A A . 57 ALA C 1 1
6 13396 1 1 29 ALA CA C -12.318 -0.797 18.509 1.00 . A A . 57 ALA CA 1 1
6 13397 1 1 29 ALA CB C -13.137 -1.889 17.822 1.00 . A A . 57 ALA CB 1 1
6 13398 1 1 29 ALA H H -10.863 -1.133 17.004 1.00 . A A . 57 ALA H 1 1
6 13399 1 1 29 ALA HA H -12.903 0.112 18.531 1.00 . A A . 57 ALA HA 1 1
6 13400 1 1 29 ALA HB1 H -14.035 -2.078 18.392 1.00 . A A . 57 ALA HB1 1 1
6 13401 1 1 29 ALA HB2 H -12.551 -2.795 17.766 1.00 . A A . 57 ALA HB2 1 1
6 13402 1 1 29 ALA HB3 H -13.403 -1.569 16.826 1.00 . A A . 57 ALA HB3 1 1
6 13403 1 1 29 ALA N N -11.089 -0.551 17.759 1.00 . A A . 57 ALA N 1 1
6 13404 1 1 29 ALA O O -12.709 -0.845 20.878 1.00 . A A . 57 ALA O 1 1
6 13405 1 1 30 ASP C C -10.160 -1.316 22.319 1.00 . A A . 58 ASP C 1 1
6 13406 1 1 30 ASP CA C -10.552 -2.484 21.420 1.00 . A A . 58 ASP CA 1 1
6 13407 1 1 30 ASP CB C -9.371 -3.450 21.294 1.00 . A A . 58 ASP CB 1 1
6 13408 1 1 30 ASP CG C -9.033 -4.053 22.656 1.00 . A A . 58 ASP CG 1 1
6 13409 1 1 30 ASP H H -10.427 -2.278 19.314 1.00 . A A . 58 ASP H 1 1
6 13410 1 1 30 ASP HA H -11.383 -3.009 21.867 1.00 . A A . 58 ASP HA 1 1
6 13411 1 1 30 ASP HB2 H -9.629 -4.243 20.607 1.00 . A A . 58 ASP HB2 1 1
6 13412 1 1 30 ASP HB3 H -8.511 -2.916 20.917 1.00 . A A . 58 ASP HB3 1 1
6 13413 1 1 30 ASP N N -10.948 -2.007 20.100 1.00 . A A . 58 ASP N 1 1
6 13414 1 1 30 ASP O O -10.422 -1.333 23.522 1.00 . A A . 58 ASP O 1 1
6 13415 1 1 30 ASP OD1 O -9.608 -3.616 23.641 1.00 . A A . 58 ASP OD1 1 1
6 13416 1 1 30 ASP OD2 O -8.203 -4.947 22.695 1.00 . A A . 58 ASP OD2 1 1
6 13417 1 1 31 ASN C C -10.198 1.931 22.487 1.00 . A A . 59 ASN C 1 1
6 13418 1 1 31 ASN CA C -9.094 0.881 22.475 1.00 . A A . 59 ASN CA 1 1
6 13419 1 1 31 ASN CB C -7.833 1.459 21.824 1.00 . A A . 59 ASN CB 1 1
6 13420 1 1 31 ASN CG C -6.668 0.488 21.975 1.00 . A A . 59 ASN CG 1 1
6 13421 1 1 31 ASN H H -9.350 -0.349 20.767 1.00 . A A . 59 ASN H 1 1
6 13422 1 1 31 ASN HA H -8.863 0.604 23.496 1.00 . A A . 59 ASN HA 1 1
6 13423 1 1 31 ASN HB2 H -8.020 1.632 20.775 1.00 . A A . 59 ASN HB2 1 1
6 13424 1 1 31 ASN HB3 H -7.578 2.394 22.305 1.00 . A A . 59 ASN HB3 1 1
6 13425 1 1 31 ASN HD21 H -6.038 0.726 20.107 1.00 . A A . 59 ASN HD21 1 1
6 13426 1 1 31 ASN HD22 H -5.126 -0.353 21.046 1.00 . A A . 59 ASN HD22 1 1
6 13427 1 1 31 ASN N N -9.529 -0.303 21.728 1.00 . A A . 59 ASN N 1 1
6 13428 1 1 31 ASN ND2 N -5.879 0.268 20.958 1.00 . A A . 59 ASN ND2 1 1
6 13429 1 1 31 ASN O O -10.014 3.035 22.997 1.00 . A A . 59 ASN O 1 1
6 13430 1 1 31 ASN OD1 O -6.472 -0.089 23.045 1.00 . A A . 59 ASN OD1 1 1
6 13431 1 1 32 ASN C C -12.127 3.808 21.251 1.00 . A A . 60 ASN C 1 1
6 13432 1 1 32 ASN CA C -12.501 2.470 21.886 1.00 . A A . 60 ASN CA 1 1
6 13433 1 1 32 ASN CB C -13.027 2.699 23.306 1.00 . A A . 60 ASN CB 1 1
6 13434 1 1 32 ASN CG C -13.591 1.400 23.880 1.00 . A A . 60 ASN CG 1 1
6 13435 1 1 32 ASN H H -11.436 0.669 21.546 1.00 . A A . 60 ASN H 1 1
6 13436 1 1 32 ASN HA H -13.278 2.015 21.296 1.00 . A A . 60 ASN HA 1 1
6 13437 1 1 32 ASN HB2 H -12.219 3.043 23.935 1.00 . A A . 60 ASN HB2 1 1
6 13438 1 1 32 ASN HB3 H -13.807 3.444 23.285 1.00 . A A . 60 ASN HB3 1 1
6 13439 1 1 32 ASN HD21 H -14.241 0.720 22.131 1.00 . A A . 60 ASN HD21 1 1
6 13440 1 1 32 ASN HD22 H -14.527 -0.298 23.456 1.00 . A A . 60 ASN HD22 1 1
6 13441 1 1 32 ASN N N -11.353 1.569 21.928 1.00 . A A . 60 ASN N 1 1
6 13442 1 1 32 ASN ND2 N -14.167 0.536 23.088 1.00 . A A . 60 ASN ND2 1 1
6 13443 1 1 32 ASN O O -12.617 4.859 21.664 1.00 . A A . 60 ASN O 1 1
6 13444 1 1 32 ASN OD1 O -13.506 1.168 25.086 1.00 . A A . 60 ASN OD1 1 1
6 13445 1 1 33 VAL C C -11.731 5.279 18.367 1.00 . A A . 61 VAL C 1 1
6 13446 1 1 33 VAL CA C -10.815 4.976 19.549 1.00 . A A . 61 VAL CA 1 1
6 13447 1 1 33 VAL CB C -9.374 4.793 19.061 1.00 . A A . 61 VAL CB 1 1
6 13448 1 1 33 VAL CG1 C -8.919 6.041 18.282 1.00 . A A . 61 VAL CG1 1 1
6 13449 1 1 33 VAL CG2 C -8.450 4.573 20.273 1.00 . A A . 61 VAL CG2 1 1
6 13450 1 1 33 VAL H H -10.900 2.894 19.961 1.00 . A A . 61 VAL H 1 1
6 13451 1 1 33 VAL HA H -10.841 5.817 20.231 1.00 . A A . 61 VAL HA 1 1
6 13452 1 1 33 VAL HB H -9.327 3.928 18.411 1.00 . A A . 61 VAL HB 1 1
6 13453 1 1 33 VAL HG11 H -9.392 6.054 17.312 1.00 . A A . 61 VAL HG11 1 1
6 13454 1 1 33 VAL HG12 H -7.852 6.018 18.161 1.00 . A A . 61 VAL HG12 1 1
6 13455 1 1 33 VAL HG13 H -9.195 6.932 18.828 1.00 . A A . 61 VAL HG13 1 1
6 13456 1 1 33 VAL HG21 H -8.887 3.843 20.938 1.00 . A A . 61 VAL HG21 1 1
6 13457 1 1 33 VAL HG22 H -8.318 5.506 20.802 1.00 . A A . 61 VAL HG22 1 1
6 13458 1 1 33 VAL HG23 H -7.490 4.215 19.931 1.00 . A A . 61 VAL HG23 1 1
6 13459 1 1 33 VAL N N -11.256 3.763 20.245 1.00 . A A . 61 VAL N 1 1
6 13460 1 1 33 VAL O O -12.357 4.380 17.804 1.00 . A A . 61 VAL O 1 1
6 13461 1 1 34 ASN C C -12.045 6.523 15.562 1.00 . A A . 62 ASN C 1 1
6 13462 1 1 34 ASN CA C -12.640 6.981 16.888 1.00 . A A . 62 ASN CA 1 1
6 13463 1 1 34 ASN CB C -12.753 8.504 16.894 1.00 . A A . 62 ASN CB 1 1
6 13464 1 1 34 ASN CG C -13.426 8.967 18.182 1.00 . A A . 62 ASN CG 1 1
6 13465 1 1 34 ASN H H -11.279 7.220 18.491 1.00 . A A . 62 ASN H 1 1
6 13466 1 1 34 ASN HA H -13.625 6.555 17.000 1.00 . A A . 62 ASN HA 1 1
6 13467 1 1 34 ASN HB2 H -11.763 8.934 16.828 1.00 . A A . 62 ASN HB2 1 1
6 13468 1 1 34 ASN HB3 H -13.340 8.823 16.048 1.00 . A A . 62 ASN HB3 1 1
6 13469 1 1 34 ASN HD21 H -14.927 7.674 18.039 1.00 . A A . 62 ASN HD21 1 1
6 13470 1 1 34 ASN HD22 H -14.971 8.689 19.399 1.00 . A A . 62 ASN HD22 1 1
6 13471 1 1 34 ASN N N -11.802 6.552 18.002 1.00 . A A . 62 ASN N 1 1
6 13472 1 1 34 ASN ND2 N -14.532 8.396 18.572 1.00 . A A . 62 ASN ND2 1 1
6 13473 1 1 34 ASN O O -11.182 7.191 14.992 1.00 . A A . 62 ASN O 1 1
6 13474 1 1 34 ASN OD1 O -12.929 9.874 18.852 1.00 . A A . 62 ASN OD1 1 1
6 13475 1 1 35 PHE C C -12.342 5.785 12.667 1.00 . A A . 63 PHE C 1 1
6 13476 1 1 35 PHE CA C -12.015 4.833 13.818 1.00 . A A . 63 PHE CA 1 1
6 13477 1 1 35 PHE CB C -12.641 3.456 13.559 1.00 . A A . 63 PHE CB 1 1
6 13478 1 1 35 PHE CD1 C -10.633 2.242 12.691 1.00 . A A . 63 PHE CD1 1 1
6 13479 1 1 35 PHE CD2 C -12.458 2.640 11.154 1.00 . A A . 63 PHE CD2 1 1
6 13480 1 1 35 PHE CE1 C -9.916 1.596 11.690 1.00 . A A . 63 PHE CE1 1 1
6 13481 1 1 35 PHE CE2 C -11.735 1.992 10.143 1.00 . A A . 63 PHE CE2 1 1
6 13482 1 1 35 PHE CG C -11.899 2.765 12.434 1.00 . A A . 63 PHE CG 1 1
6 13483 1 1 35 PHE CZ C -10.461 1.471 10.417 1.00 . A A . 63 PHE CZ 1 1
6 13484 1 1 35 PHE H H -13.193 4.886 15.578 1.00 . A A . 63 PHE H 1 1
6 13485 1 1 35 PHE HA H -10.939 4.722 13.888 1.00 . A A . 63 PHE HA 1 1
6 13486 1 1 35 PHE HB2 H -12.560 2.857 14.456 1.00 . A A . 63 PHE HB2 1 1
6 13487 1 1 35 PHE HB3 H -13.683 3.571 13.298 1.00 . A A . 63 PHE HB3 1 1
6 13488 1 1 35 PHE HD1 H -10.206 2.348 13.667 1.00 . A A . 63 PHE HD1 1 1
6 13489 1 1 35 PHE HD2 H -13.440 3.041 10.949 1.00 . A A . 63 PHE HD2 1 1
6 13490 1 1 35 PHE HE1 H -8.939 1.193 11.905 1.00 . A A . 63 PHE HE1 1 1
6 13491 1 1 35 PHE HE2 H -12.156 1.894 9.156 1.00 . A A . 63 PHE HE2 1 1
6 13492 1 1 35 PHE HZ H -9.898 0.974 9.646 1.00 . A A . 63 PHE HZ 1 1
6 13493 1 1 35 PHE N N -12.508 5.376 15.078 1.00 . A A . 63 PHE N 1 1
6 13494 1 1 35 PHE O O -11.513 6.027 11.793 1.00 . A A . 63 PHE O 1 1
6 13495 1 1 36 ALA C C -12.974 8.333 11.383 1.00 . A A . 64 ALA C 1 1
6 13496 1 1 36 ALA CA C -14.007 7.234 11.625 1.00 . A A . 64 ALA CA 1 1
6 13497 1 1 36 ALA CB C -15.343 7.870 12.018 1.00 . A A . 64 ALA CB 1 1
6 13498 1 1 36 ALA H H -14.183 6.081 13.398 1.00 . A A . 64 ALA H 1 1
6 13499 1 1 36 ALA HA H -14.145 6.677 10.711 1.00 . A A . 64 ALA HA 1 1
6 13500 1 1 36 ALA HB1 H -15.240 8.361 12.975 1.00 . A A . 64 ALA HB1 1 1
6 13501 1 1 36 ALA HB2 H -16.100 7.104 12.087 1.00 . A A . 64 ALA HB2 1 1
6 13502 1 1 36 ALA HB3 H -15.632 8.595 11.272 1.00 . A A . 64 ALA HB3 1 1
6 13503 1 1 36 ALA N N -13.565 6.315 12.675 1.00 . A A . 64 ALA N 1 1
6 13504 1 1 36 ALA O O -12.976 8.980 10.335 1.00 . A A . 64 ALA O 1 1
6 13505 1 1 37 ALA C C -10.181 9.272 11.020 1.00 . A A . 65 ALA C 1 1
6 13506 1 1 37 ALA CA C -11.057 9.548 12.235 1.00 . A A . 65 ALA CA 1 1
6 13507 1 1 37 ALA CB C -10.198 9.562 13.498 1.00 . A A . 65 ALA CB 1 1
6 13508 1 1 37 ALA H H -12.135 7.986 13.164 1.00 . A A . 65 ALA H 1 1
6 13509 1 1 37 ALA HA H -11.523 10.516 12.113 1.00 . A A . 65 ALA HA 1 1
6 13510 1 1 37 ALA HB1 H -9.418 10.301 13.398 1.00 . A A . 65 ALA HB1 1 1
6 13511 1 1 37 ALA HB2 H -9.756 8.590 13.638 1.00 . A A . 65 ALA HB2 1 1
6 13512 1 1 37 ALA HB3 H -10.816 9.800 14.351 1.00 . A A . 65 ALA HB3 1 1
6 13513 1 1 37 ALA N N -12.092 8.533 12.355 1.00 . A A . 65 ALA N 1 1
6 13514 1 1 37 ALA O O -9.573 10.181 10.463 1.00 . A A . 65 ALA O 1 1
6 13515 1 1 38 PHE C C -9.844 8.368 8.205 1.00 . A A . 66 PHE C 1 1
6 13516 1 1 38 PHE CA C -9.332 7.639 9.448 1.00 . A A . 66 PHE CA 1 1
6 13517 1 1 38 PHE CB C -9.420 6.110 9.235 1.00 . A A . 66 PHE CB 1 1
6 13518 1 1 38 PHE CD1 C -7.017 5.576 9.842 1.00 . A A . 66 PHE CD1 1 1
6 13519 1 1 38 PHE CD2 C -8.782 4.546 11.139 1.00 . A A . 66 PHE CD2 1 1
6 13520 1 1 38 PHE CE1 C -6.063 4.927 10.623 1.00 . A A . 66 PHE CE1 1 1
6 13521 1 1 38 PHE CE2 C -7.822 3.898 11.922 1.00 . A A . 66 PHE CE2 1 1
6 13522 1 1 38 PHE CG C -8.383 5.388 10.093 1.00 . A A . 66 PHE CG 1 1
6 13523 1 1 38 PHE CZ C -6.463 4.088 11.663 1.00 . A A . 66 PHE CZ 1 1
6 13524 1 1 38 PHE H H -10.639 7.327 11.086 1.00 . A A . 66 PHE H 1 1
6 13525 1 1 38 PHE HA H -8.303 7.924 9.616 1.00 . A A . 66 PHE HA 1 1
6 13526 1 1 38 PHE HB2 H -10.411 5.778 9.506 1.00 . A A . 66 PHE HB2 1 1
6 13527 1 1 38 PHE HB3 H -9.249 5.875 8.198 1.00 . A A . 66 PHE HB3 1 1
6 13528 1 1 38 PHE HD1 H -6.700 6.224 9.046 1.00 . A A . 66 PHE HD1 1 1
6 13529 1 1 38 PHE HD2 H -9.826 4.390 11.338 1.00 . A A . 66 PHE HD2 1 1
6 13530 1 1 38 PHE HE1 H -5.016 5.071 10.418 1.00 . A A . 66 PHE HE1 1 1
6 13531 1 1 38 PHE HE2 H -8.131 3.256 12.725 1.00 . A A . 66 PHE HE2 1 1
6 13532 1 1 38 PHE HZ H -5.726 3.590 12.272 1.00 . A A . 66 PHE HZ 1 1
6 13533 1 1 38 PHE N N -10.128 8.013 10.609 1.00 . A A . 66 PHE N 1 1
6 13534 1 1 38 PHE O O -9.069 8.964 7.457 1.00 . A A . 66 PHE O 1 1
6 13535 1 1 39 THR C C -11.781 10.473 7.030 1.00 . A A . 67 THR C 1 1
6 13536 1 1 39 THR CA C -11.767 8.962 6.840 1.00 . A A . 67 THR CA 1 1
6 13537 1 1 39 THR CB C -13.206 8.454 6.647 1.00 . A A . 67 THR CB 1 1
6 13538 1 1 39 THR CG2 C -13.281 6.962 6.992 1.00 . A A . 67 THR CG2 1 1
6 13539 1 1 39 THR H H -11.722 7.823 8.626 1.00 . A A . 67 THR H 1 1
6 13540 1 1 39 THR HA H -11.191 8.726 5.955 1.00 . A A . 67 THR HA 1 1
6 13541 1 1 39 THR HB H -13.514 8.598 5.621 1.00 . A A . 67 THR HB 1 1
6 13542 1 1 39 THR HG1 H -14.738 9.611 6.962 1.00 . A A . 67 THR HG1 1 1
6 13543 1 1 39 THR HG21 H -12.499 6.431 6.470 1.00 . A A . 67 THR HG21 1 1
6 13544 1 1 39 THR HG22 H -14.243 6.571 6.697 1.00 . A A . 67 THR HG22 1 1
6 13545 1 1 39 THR HG23 H -13.155 6.834 8.058 1.00 . A A . 67 THR HG23 1 1
6 13546 1 1 39 THR N N -11.156 8.312 7.996 1.00 . A A . 67 THR N 1 1
6 13547 1 1 39 THR O O -11.519 11.227 6.092 1.00 . A A . 67 THR O 1 1
6 13548 1 1 39 THR OG1 O -14.080 9.176 7.506 1.00 . A A . 67 THR OG1 1 1
6 13549 1 1 40 ASP C C -12.799 13.137 7.459 1.00 . A A . 68 ASP C 1 1
6 13550 1 1 40 ASP CA C -12.148 12.331 8.584 1.00 . A A . 68 ASP CA 1 1
6 13551 1 1 40 ASP CB C -10.738 12.856 8.860 1.00 . A A . 68 ASP CB 1 1
6 13552 1 1 40 ASP CG C -9.857 12.682 7.625 1.00 . A A . 68 ASP CG 1 1
6 13553 1 1 40 ASP H H -12.292 10.246 8.953 1.00 . A A . 68 ASP H 1 1
6 13554 1 1 40 ASP HA H -12.739 12.451 9.477 1.00 . A A . 68 ASP HA 1 1
6 13555 1 1 40 ASP HB2 H -10.793 13.899 9.119 1.00 . A A . 68 ASP HB2 1 1
6 13556 1 1 40 ASP HB3 H -10.309 12.310 9.684 1.00 . A A . 68 ASP HB3 1 1
6 13557 1 1 40 ASP N N -12.093 10.903 8.254 1.00 . A A . 68 ASP N 1 1
6 13558 1 1 40 ASP O O -12.180 14.029 6.876 1.00 . A A . 68 ASP O 1 1
6 13559 1 1 40 ASP OD1 O -9.238 11.636 7.507 1.00 . A A . 68 ASP OD1 1 1
6 13560 1 1 40 ASP OD2 O -9.806 13.596 6.820 1.00 . A A . 68 ASP OD2 1 1
6 13561 1 1 41 SER C C -14.876 14.982 6.384 1.00 . A A . 69 SER C 1 1
6 13562 1 1 41 SER CA C -14.773 13.491 6.091 1.00 . A A . 69 SER CA 1 1
6 13563 1 1 41 SER CB C -16.174 12.898 5.945 1.00 . A A . 69 SER CB 1 1
6 13564 1 1 41 SER H H -14.488 12.081 7.647 1.00 . A A . 69 SER H 1 1
6 13565 1 1 41 SER HA H -14.239 13.354 5.163 1.00 . A A . 69 SER HA 1 1
6 13566 1 1 41 SER HB2 H -16.101 11.871 5.627 1.00 . A A . 69 SER HB2 1 1
6 13567 1 1 41 SER HB3 H -16.684 12.942 6.899 1.00 . A A . 69 SER HB3 1 1
6 13568 1 1 41 SER HG H -17.529 13.049 4.557 1.00 . A A . 69 SER HG 1 1
6 13569 1 1 41 SER N N -14.048 12.807 7.154 1.00 . A A . 69 SER N 1 1
6 13570 1 1 41 SER O O -14.963 15.396 7.540 1.00 . A A . 69 SER O 1 1
6 13571 1 1 41 SER OG O -16.896 13.640 4.971 1.00 . A A . 69 SER OG 1 1
6 13572 1 1 42 GLU C C -16.200 17.613 6.245 1.00 . A A . 70 GLU C 1 1
6 13573 1 1 42 GLU CA C -14.949 17.232 5.468 1.00 . A A . 70 GLU CA 1 1
6 13574 1 1 42 GLU CB C -14.975 17.893 4.085 1.00 . A A . 70 GLU CB 1 1
6 13575 1 1 42 GLU CD C -13.675 18.261 1.968 1.00 . A A . 70 GLU CD 1 1
6 13576 1 1 42 GLU CG C -13.629 17.686 3.384 1.00 . A A . 70 GLU CG 1 1
6 13577 1 1 42 GLU H H -14.786 15.393 4.428 1.00 . A A . 70 GLU H 1 1
6 13578 1 1 42 GLU HA H -14.087 17.583 6.011 1.00 . A A . 70 GLU HA 1 1
6 13579 1 1 42 GLU HB2 H -15.761 17.452 3.491 1.00 . A A . 70 GLU HB2 1 1
6 13580 1 1 42 GLU HB3 H -15.158 18.953 4.194 1.00 . A A . 70 GLU HB3 1 1
6 13581 1 1 42 GLU HG2 H -12.853 18.183 3.945 1.00 . A A . 70 GLU HG2 1 1
6 13582 1 1 42 GLU HG3 H -13.412 16.629 3.331 1.00 . A A . 70 GLU HG3 1 1
6 13583 1 1 42 GLU N N -14.861 15.783 5.323 1.00 . A A . 70 GLU N 1 1
6 13584 1 1 42 GLU O O -17.296 17.678 5.688 1.00 . A A . 70 GLU O 1 1
6 13585 1 1 42 GLU OE1 O -14.724 18.748 1.575 1.00 . A A . 70 GLU OE1 1 1
6 13586 1 1 42 GLU OE2 O -12.657 18.209 1.298 1.00 . A A . 70 GLU OE2 1 1
6 13587 1 1 43 THR C C -16.645 18.914 9.669 1.00 . A A . 71 THR C 1 1
6 13588 1 1 43 THR CA C -17.145 18.246 8.394 1.00 . A A . 71 THR CA 1 1
6 13589 1 1 43 THR CB C -17.967 17.003 8.746 1.00 . A A . 71 THR CB 1 1
6 13590 1 1 43 THR CG2 C -19.216 17.413 9.524 1.00 . A A . 71 THR CG2 1 1
6 13591 1 1 43 THR H H -15.128 17.801 7.925 1.00 . A A . 71 THR H 1 1
6 13592 1 1 43 THR HA H -17.779 18.945 7.865 1.00 . A A . 71 THR HA 1 1
6 13593 1 1 43 THR HB H -17.372 16.339 9.353 1.00 . A A . 71 THR HB 1 1
6 13594 1 1 43 THR HG1 H -19.309 16.362 7.493 1.00 . A A . 71 THR HG1 1 1
6 13595 1 1 43 THR HG21 H -18.927 17.800 10.490 1.00 . A A . 71 THR HG21 1 1
6 13596 1 1 43 THR HG22 H -19.853 16.554 9.657 1.00 . A A . 71 THR HG22 1 1
6 13597 1 1 43 THR HG23 H -19.750 18.176 8.976 1.00 . A A . 71 THR HG23 1 1
6 13598 1 1 43 THR N N -16.027 17.867 7.539 1.00 . A A . 71 THR N 1 1
6 13599 1 1 43 THR O O -15.705 18.436 10.304 1.00 . A A . 71 THR O 1 1
6 13600 1 1 43 THR OG1 O -18.351 16.340 7.550 1.00 . A A . 71 THR OG1 1 1
6 13601 1 1 44 GLY C C -15.415 21.123 11.196 1.00 . A A . 72 GLY C 1 1
6 13602 1 1 44 GLY CA C -16.892 20.746 11.243 1.00 . A A . 72 GLY CA 1 1
6 13603 1 1 44 GLY H H -18.023 20.356 9.494 1.00 . A A . 72 GLY H 1 1
6 13604 1 1 44 GLY HA2 H -17.487 21.645 11.322 1.00 . A A . 72 GLY HA2 1 1
6 13605 1 1 44 GLY HA3 H -17.070 20.122 12.106 1.00 . A A . 72 GLY HA3 1 1
6 13606 1 1 44 GLY N N -17.280 20.022 10.039 1.00 . A A . 72 GLY N 1 1
6 13607 1 1 44 GLY O O -15.045 22.156 10.642 1.00 . A A . 72 GLY O 1 1
6 13608 1 1 45 SER C C -12.377 19.181 11.807 1.00 . A A . 73 SER C 1 1
6 13609 1 1 45 SER CA C -13.129 20.507 11.815 1.00 . A A . 73 SER CA 1 1
6 13610 1 1 45 SER CB C -12.759 21.293 13.072 1.00 . A A . 73 SER CB 1 1
6 13611 1 1 45 SER H H -14.936 19.465 12.209 1.00 . A A . 73 SER H 1 1
6 13612 1 1 45 SER HA H -12.832 21.079 10.945 1.00 . A A . 73 SER HA 1 1
6 13613 1 1 45 SER HB2 H -13.234 22.260 13.049 1.00 . A A . 73 SER HB2 1 1
6 13614 1 1 45 SER HB3 H -13.094 20.752 13.947 1.00 . A A . 73 SER HB3 1 1
6 13615 1 1 45 SER HG H -11.168 22.372 13.384 1.00 . A A . 73 SER HG 1 1
6 13616 1 1 45 SER N N -14.575 20.270 11.784 1.00 . A A . 73 SER N 1 1
6 13617 1 1 45 SER O O -12.782 18.226 12.470 1.00 . A A . 73 SER O 1 1
6 13618 1 1 45 SER OG O -11.349 21.469 13.118 1.00 . A A . 73 SER OG 1 1
6 13619 1 1 46 LYS C C -9.674 17.727 12.258 1.00 . A A . 74 LYS C 1 1
6 13620 1 1 46 LYS CA C -10.476 17.913 10.975 1.00 . A A . 74 LYS CA 1 1
6 13621 1 1 46 LYS CB C -9.521 18.005 9.778 1.00 . A A . 74 LYS CB 1 1
6 13622 1 1 46 LYS CD C -7.904 16.739 8.352 1.00 . A A . 74 LYS CD 1 1
6 13623 1 1 46 LYS CE C -7.182 15.402 8.173 1.00 . A A . 74 LYS CE 1 1
6 13624 1 1 46 LYS CG C -8.783 16.675 9.603 1.00 . A A . 74 LYS CG 1 1
6 13625 1 1 46 LYS H H -11.004 19.924 10.551 1.00 . A A . 74 LYS H 1 1
6 13626 1 1 46 LYS HA H -11.128 17.062 10.836 1.00 . A A . 74 LYS HA 1 1
6 13627 1 1 46 LYS HB2 H -10.087 18.225 8.884 1.00 . A A . 74 LYS HB2 1 1
6 13628 1 1 46 LYS HB3 H -8.804 18.793 9.952 1.00 . A A . 74 LYS HB3 1 1
6 13629 1 1 46 LYS HD2 H -8.521 16.936 7.487 1.00 . A A . 74 LYS HD2 1 1
6 13630 1 1 46 LYS HD3 H -7.174 17.527 8.464 1.00 . A A . 74 LYS HD3 1 1
6 13631 1 1 46 LYS HE2 H -6.548 15.218 9.027 1.00 . A A . 74 LYS HE2 1 1
6 13632 1 1 46 LYS HE3 H -7.910 14.608 8.088 1.00 . A A . 74 LYS HE3 1 1
6 13633 1 1 46 LYS HG2 H -8.162 16.488 10.465 1.00 . A A . 74 LYS HG2 1 1
6 13634 1 1 46 LYS HG3 H -9.499 15.879 9.495 1.00 . A A . 74 LYS HG3 1 1
6 13635 1 1 46 LYS HZ1 H -6.947 15.707 6.126 1.00 . A A . 74 LYS HZ1 1 1
6 13636 1 1 46 LYS HZ2 H -5.928 14.513 6.768 1.00 . A A . 74 LYS HZ2 1 1
6 13637 1 1 46 LYS HZ3 H -5.595 16.154 7.054 1.00 . A A . 74 LYS HZ3 1 1
6 13638 1 1 46 LYS N N -11.280 19.129 11.058 1.00 . A A . 74 LYS N 1 1
6 13639 1 1 46 LYS NZ N -6.350 15.447 6.938 1.00 . A A . 74 LYS NZ 1 1
6 13640 1 1 46 LYS O O -8.768 18.508 12.550 1.00 . A A . 74 LYS O 1 1
6 13641 1 1 47 VAL C C -8.151 15.443 14.028 1.00 . A A . 75 VAL C 1 1
6 13642 1 1 47 VAL CA C -9.315 16.399 14.280 1.00 . A A . 75 VAL CA 1 1
6 13643 1 1 47 VAL CB C -10.294 15.788 15.289 1.00 . A A . 75 VAL CB 1 1
6 13644 1 1 47 VAL CG1 C -9.580 15.548 16.626 1.00 . A A . 75 VAL CG1 1 1
6 13645 1 1 47 VAL CG2 C -11.461 16.754 15.505 1.00 . A A . 75 VAL CG2 1 1
6 13646 1 1 47 VAL H H -10.742 16.101 12.737 1.00 . A A . 75 VAL H 1 1
6 13647 1 1 47 VAL HA H -8.923 17.318 14.698 1.00 . A A . 75 VAL HA 1 1
6 13648 1 1 47 VAL HB H -10.670 14.852 14.909 1.00 . A A . 75 VAL HB 1 1
6 13649 1 1 47 VAL HG11 H -8.849 14.764 16.510 1.00 . A A . 75 VAL HG11 1 1
6 13650 1 1 47 VAL HG12 H -10.300 15.255 17.375 1.00 . A A . 75 VAL HG12 1 1
6 13651 1 1 47 VAL HG13 H -9.083 16.457 16.938 1.00 . A A . 75 VAL HG13 1 1
6 13652 1 1 47 VAL HG21 H -11.085 17.707 15.846 1.00 . A A . 75 VAL HG21 1 1
6 13653 1 1 47 VAL HG22 H -12.134 16.346 16.245 1.00 . A A . 75 VAL HG22 1 1
6 13654 1 1 47 VAL HG23 H -11.991 16.890 14.573 1.00 . A A . 75 VAL HG23 1 1
6 13655 1 1 47 VAL N N -10.012 16.687 13.024 1.00 . A A . 75 VAL N 1 1
6 13656 1 1 47 VAL O O -7.041 15.881 13.721 1.00 . A A . 75 VAL O 1 1
6 13657 1 1 48 SER C C -6.049 13.548 14.612 1.00 . A A . 76 SER C 1 1
6 13658 1 1 48 SER CA C -7.361 13.132 13.944 1.00 . A A . 76 SER CA 1 1
6 13659 1 1 48 SER CB C -7.139 12.926 12.445 1.00 . A A . 76 SER CB 1 1
6 13660 1 1 48 SER H H -9.300 13.845 14.405 1.00 . A A . 76 SER H 1 1
6 13661 1 1 48 SER HA H -7.686 12.196 14.377 1.00 . A A . 76 SER HA 1 1
6 13662 1 1 48 SER HB2 H -6.358 12.199 12.290 1.00 . A A . 76 SER HB2 1 1
6 13663 1 1 48 SER HB3 H -8.056 12.565 11.994 1.00 . A A . 76 SER HB3 1 1
6 13664 1 1 48 SER HG H -7.555 14.625 11.590 1.00 . A A . 76 SER HG 1 1
6 13665 1 1 48 SER N N -8.402 14.138 14.157 1.00 . A A . 76 SER N 1 1
6 13666 1 1 48 SER O O -4.970 13.096 14.228 1.00 . A A . 76 SER O 1 1
6 13667 1 1 48 SER OG O -6.757 14.159 11.850 1.00 . A A . 76 SER OG 1 1
6 13668 1 1 49 GLU C C -4.242 13.740 16.967 1.00 . A A . 77 GLU C 1 1
6 13669 1 1 49 GLU CA C -4.986 14.905 16.329 1.00 . A A . 77 GLU CA 1 1
6 13670 1 1 49 GLU CB C -5.411 15.901 17.417 1.00 . A A . 77 GLU CB 1 1
6 13671 1 1 49 GLU CD C -6.457 18.146 17.842 1.00 . A A . 77 GLU CD 1 1
6 13672 1 1 49 GLU CG C -5.979 17.167 16.770 1.00 . A A . 77 GLU CG 1 1
6 13673 1 1 49 GLU H H -7.046 14.750 15.866 1.00 . A A . 77 GLU H 1 1
6 13674 1 1 49 GLU HA H -4.327 15.407 15.634 1.00 . A A . 77 GLU HA 1 1
6 13675 1 1 49 GLU HB2 H -6.165 15.447 18.043 1.00 . A A . 77 GLU HB2 1 1
6 13676 1 1 49 GLU HB3 H -4.554 16.164 18.021 1.00 . A A . 77 GLU HB3 1 1
6 13677 1 1 49 GLU HG2 H -5.212 17.639 16.173 1.00 . A A . 77 GLU HG2 1 1
6 13678 1 1 49 GLU HG3 H -6.812 16.900 16.137 1.00 . A A . 77 GLU HG3 1 1
6 13679 1 1 49 GLU N N -6.159 14.422 15.610 1.00 . A A . 77 GLU N 1 1
6 13680 1 1 49 GLU O O -3.055 13.840 17.274 1.00 . A A . 77 GLU O 1 1
6 13681 1 1 49 GLU OE1 O -6.287 17.848 19.014 1.00 . A A . 77 GLU OE1 1 1
6 13682 1 1 49 GLU OE2 O -6.985 19.182 17.475 1.00 . A A . 77 GLU OE2 1 1
6 13683 1 1 50 ASN C C -3.287 10.867 16.850 1.00 . A A . 78 ASN C 1 1
6 13684 1 1 50 ASN CA C -4.348 11.455 17.771 1.00 . A A . 78 ASN CA 1 1
6 13685 1 1 50 ASN CB C -5.423 10.403 18.038 1.00 . A A . 78 ASN CB 1 1
6 13686 1 1 50 ASN CG C -6.467 10.955 19.004 1.00 . A A . 78 ASN CG 1 1
6 13687 1 1 50 ASN H H -5.896 12.613 16.904 1.00 . A A . 78 ASN H 1 1
6 13688 1 1 50 ASN HA H -3.888 11.732 18.706 1.00 . A A . 78 ASN HA 1 1
6 13689 1 1 50 ASN HB2 H -5.898 10.137 17.104 1.00 . A A . 78 ASN HB2 1 1
6 13690 1 1 50 ASN HB3 H -4.964 9.526 18.469 1.00 . A A . 78 ASN HB3 1 1
6 13691 1 1 50 ASN HD21 H -5.195 12.169 19.927 1.00 . A A . 78 ASN HD21 1 1
6 13692 1 1 50 ASN HD22 H -6.788 12.212 20.508 1.00 . A A . 78 ASN HD22 1 1
6 13693 1 1 50 ASN N N -4.951 12.634 17.167 1.00 . A A . 78 ASN N 1 1
6 13694 1 1 50 ASN ND2 N -6.121 11.853 19.886 1.00 . A A . 78 ASN ND2 1 1
6 13695 1 1 50 ASN O O -3.536 10.642 15.666 1.00 . A A . 78 ASN O 1 1
6 13696 1 1 50 ASN OD1 O -7.632 10.558 18.952 1.00 . A A . 78 ASN OD1 1 1
6 13697 1 1 51 SER C C -1.342 8.635 16.191 1.00 . A A . 79 SER C 1 1
6 13698 1 1 51 SER CA C -1.014 10.059 16.618 1.00 . A A . 79 SER CA 1 1
6 13699 1 1 51 SER CB C 0.276 10.061 17.433 1.00 . A A . 79 SER CB 1 1
6 13700 1 1 51 SER H H -1.964 10.822 18.350 1.00 . A A . 79 SER H 1 1
6 13701 1 1 51 SER HA H -0.869 10.664 15.735 1.00 . A A . 79 SER HA 1 1
6 13702 1 1 51 SER HB2 H 1.071 9.624 16.853 1.00 . A A . 79 SER HB2 1 1
6 13703 1 1 51 SER HB3 H 0.539 11.080 17.688 1.00 . A A . 79 SER HB3 1 1
6 13704 1 1 51 SER HG H -0.206 9.894 19.310 1.00 . A A . 79 SER HG 1 1
6 13705 1 1 51 SER N N -2.106 10.621 17.402 1.00 . A A . 79 SER N 1 1
6 13706 1 1 51 SER O O -0.765 8.118 15.242 1.00 . A A . 79 SER O 1 1
6 13707 1 1 51 SER OG O 0.085 9.298 18.616 1.00 . A A . 79 SER OG 1 1
6 13708 1 1 52 PHE C C -3.165 6.551 15.120 1.00 . A A . 80 PHE C 1 1
6 13709 1 1 52 PHE CA C -2.655 6.636 16.564 1.00 . A A . 80 PHE CA 1 1
6 13710 1 1 52 PHE CB C -3.739 6.156 17.558 1.00 . A A . 80 PHE CB 1 1
6 13711 1 1 52 PHE CD1 C -3.870 3.698 16.948 1.00 . A A . 80 PHE CD1 1 1
6 13712 1 1 52 PHE CD2 C -5.779 5.115 16.480 1.00 . A A . 80 PHE CD2 1 1
6 13713 1 1 52 PHE CE1 C -4.556 2.606 16.400 1.00 . A A . 80 PHE CE1 1 1
6 13714 1 1 52 PHE CE2 C -6.463 4.026 15.940 1.00 . A A . 80 PHE CE2 1 1
6 13715 1 1 52 PHE CG C -4.484 4.954 16.991 1.00 . A A . 80 PHE CG 1 1
6 13716 1 1 52 PHE CZ C -5.852 2.773 15.898 1.00 . A A . 80 PHE CZ 1 1
6 13717 1 1 52 PHE H H -2.705 8.460 17.647 1.00 . A A . 80 PHE H 1 1
6 13718 1 1 52 PHE HA H -1.788 5.998 16.661 1.00 . A A . 80 PHE HA 1 1
6 13719 1 1 52 PHE HB2 H -3.268 5.875 18.491 1.00 . A A . 80 PHE HB2 1 1
6 13720 1 1 52 PHE HB3 H -4.429 6.965 17.744 1.00 . A A . 80 PHE HB3 1 1
6 13721 1 1 52 PHE HD1 H -2.871 3.570 17.339 1.00 . A A . 80 PHE HD1 1 1
6 13722 1 1 52 PHE HD2 H -6.247 6.085 16.508 1.00 . A A . 80 PHE HD2 1 1
6 13723 1 1 52 PHE HE1 H -4.083 1.634 16.363 1.00 . A A . 80 PHE HE1 1 1
6 13724 1 1 52 PHE HE2 H -7.462 4.152 15.552 1.00 . A A . 80 PHE HE2 1 1
6 13725 1 1 52 PHE HZ H -6.380 1.939 15.472 1.00 . A A . 80 PHE HZ 1 1
6 13726 1 1 52 PHE N N -2.271 8.004 16.895 1.00 . A A . 80 PHE N 1 1
6 13727 1 1 52 PHE O O -2.729 5.696 14.352 1.00 . A A . 80 PHE O 1 1
6 13728 1 1 53 ILE C C -3.576 7.688 12.378 1.00 . A A . 81 ILE C 1 1
6 13729 1 1 53 ILE CA C -4.657 7.423 13.421 1.00 . A A . 81 ILE CA 1 1
6 13730 1 1 53 ILE CB C -5.743 8.504 13.326 1.00 . A A . 81 ILE CB 1 1
6 13731 1 1 53 ILE CD1 C -7.658 7.006 14.162 1.00 . A A . 81 ILE CD1 1 1
6 13732 1 1 53 ILE CG1 C -6.832 8.281 14.411 1.00 . A A . 81 ILE CG1 1 1
6 13733 1 1 53 ILE CG2 C -6.366 8.498 11.924 1.00 . A A . 81 ILE CG2 1 1
6 13734 1 1 53 ILE H H -4.410 8.083 15.422 1.00 . A A . 81 ILE H 1 1
6 13735 1 1 53 ILE HA H -5.093 6.463 13.211 1.00 . A A . 81 ILE HA 1 1
6 13736 1 1 53 ILE HB H -5.281 9.466 13.492 1.00 . A A . 81 ILE HB 1 1
6 13737 1 1 53 ILE HD11 H -7.043 6.140 14.306 1.00 . A A . 81 ILE HD11 1 1
6 13738 1 1 53 ILE HD12 H -8.052 7.005 13.161 1.00 . A A . 81 ILE HD12 1 1
6 13739 1 1 53 ILE HD13 H -8.479 6.976 14.864 1.00 . A A . 81 ILE HD13 1 1
6 13740 1 1 53 ILE HG12 H -6.358 8.202 15.375 1.00 . A A . 81 ILE HG12 1 1
6 13741 1 1 53 ILE HG13 H -7.500 9.133 14.418 1.00 . A A . 81 ILE HG13 1 1
6 13742 1 1 53 ILE HG21 H -5.648 8.872 11.206 1.00 . A A . 81 ILE HG21 1 1
6 13743 1 1 53 ILE HG22 H -7.244 9.129 11.916 1.00 . A A . 81 ILE HG22 1 1
6 13744 1 1 53 ILE HG23 H -6.649 7.490 11.661 1.00 . A A . 81 ILE HG23 1 1
6 13745 1 1 53 ILE N N -4.092 7.429 14.766 1.00 . A A . 81 ILE N 1 1
6 13746 1 1 53 ILE O O -3.470 6.964 11.397 1.00 . A A . 81 ILE O 1 1
6 13747 1 1 54 LEU C C -0.620 8.041 11.649 1.00 . A A . 82 LEU C 1 1
6 13748 1 1 54 LEU CA C -1.733 9.091 11.656 1.00 . A A . 82 LEU CA 1 1
6 13749 1 1 54 LEU CB C -1.168 10.455 12.052 1.00 . A A . 82 LEU CB 1 1
6 13750 1 1 54 LEU CD1 C -1.740 12.797 12.674 1.00 . A A . 82 LEU CD1 1 1
6 13751 1 1 54 LEU CD2 C -3.167 11.602 10.984 1.00 . A A . 82 LEU CD2 1 1
6 13752 1 1 54 LEU CG C -2.322 11.450 12.270 1.00 . A A . 82 LEU CG 1 1
6 13753 1 1 54 LEU H H -2.929 9.276 13.395 1.00 . A A . 82 LEU H 1 1
6 13754 1 1 54 LEU HA H -2.147 9.160 10.662 1.00 . A A . 82 LEU HA 1 1
6 13755 1 1 54 LEU HB2 H -0.602 10.359 12.967 1.00 . A A . 82 LEU HB2 1 1
6 13756 1 1 54 LEU HB3 H -0.525 10.822 11.266 1.00 . A A . 82 LEU HB3 1 1
6 13757 1 1 54 LEU HD11 H -2.542 13.510 12.782 1.00 . A A . 82 LEU HD11 1 1
6 13758 1 1 54 LEU HD12 H -1.052 13.133 11.915 1.00 . A A . 82 LEU HD12 1 1
6 13759 1 1 54 LEU HD13 H -1.223 12.691 13.615 1.00 . A A . 82 LEU HD13 1 1
6 13760 1 1 54 LEU HD21 H -3.846 10.764 10.900 1.00 . A A . 82 LEU HD21 1 1
6 13761 1 1 54 LEU HD22 H -2.519 11.631 10.120 1.00 . A A . 82 LEU HD22 1 1
6 13762 1 1 54 LEU HD23 H -3.746 12.516 11.029 1.00 . A A . 82 LEU HD23 1 1
6 13763 1 1 54 LEU HG H -2.954 11.096 13.071 1.00 . A A . 82 LEU HG 1 1
6 13764 1 1 54 LEU N N -2.792 8.730 12.592 1.00 . A A . 82 LEU N 1 1
6 13765 1 1 54 LEU O O -0.111 7.667 10.592 1.00 . A A . 82 LEU O 1 1
6 13766 1 1 55 GLU C C 0.319 5.221 12.420 1.00 . A A . 83 GLU C 1 1
6 13767 1 1 55 GLU CA C 0.800 6.562 12.967 1.00 . A A . 83 GLU CA 1 1
6 13768 1 1 55 GLU CB C 1.211 6.413 14.439 1.00 . A A . 83 GLU CB 1 1
6 13769 1 1 55 GLU CD C 2.847 5.366 16.016 1.00 . A A . 83 GLU CD 1 1
6 13770 1 1 55 GLU CG C 2.427 5.489 14.555 1.00 . A A . 83 GLU CG 1 1
6 13771 1 1 55 GLU H H -0.696 7.904 13.638 1.00 . A A . 83 GLU H 1 1
6 13772 1 1 55 GLU HA H 1.663 6.879 12.397 1.00 . A A . 83 GLU HA 1 1
6 13773 1 1 55 GLU HB2 H 1.465 7.384 14.839 1.00 . A A . 83 GLU HB2 1 1
6 13774 1 1 55 GLU HB3 H 0.390 5.996 15.001 1.00 . A A . 83 GLU HB3 1 1
6 13775 1 1 55 GLU HG2 H 2.180 4.511 14.171 1.00 . A A . 83 GLU HG2 1 1
6 13776 1 1 55 GLU HG3 H 3.246 5.901 13.983 1.00 . A A . 83 GLU HG3 1 1
6 13777 1 1 55 GLU N N -0.251 7.569 12.836 1.00 . A A . 83 GLU N 1 1
6 13778 1 1 55 GLU O O 1.103 4.440 11.886 1.00 . A A . 83 GLU O 1 1
6 13779 1 1 55 GLU OE1 O 1.984 5.119 16.842 1.00 . A A . 83 GLU OE1 1 1
6 13780 1 1 55 GLU OE2 O 4.027 5.520 16.289 1.00 . A A . 83 GLU OE2 1 1
6 13781 1 1 56 ALA C C -1.394 3.586 10.571 1.00 . A A . 84 ALA C 1 1
6 13782 1 1 56 ALA CA C -1.552 3.709 12.088 1.00 . A A . 84 ALA CA 1 1
6 13783 1 1 56 ALA CB C -3.031 3.628 12.471 1.00 . A A . 84 ALA CB 1 1
6 13784 1 1 56 ALA H H -1.553 5.620 13.005 1.00 . A A . 84 ALA H 1 1
6 13785 1 1 56 ALA HA H -1.031 2.889 12.558 1.00 . A A . 84 ALA HA 1 1
6 13786 1 1 56 ALA HB1 H -3.119 3.465 13.536 1.00 . A A . 84 ALA HB1 1 1
6 13787 1 1 56 ALA HB2 H -3.497 2.806 11.945 1.00 . A A . 84 ALA HB2 1 1
6 13788 1 1 56 ALA HB3 H -3.518 4.551 12.209 1.00 . A A . 84 ALA HB3 1 1
6 13789 1 1 56 ALA N N -0.975 4.960 12.566 1.00 . A A . 84 ALA N 1 1
6 13790 1 1 56 ALA O O -1.226 2.487 10.045 1.00 . A A . 84 ALA O 1 1
6 13791 1 1 57 LYS C C -0.005 4.050 8.019 1.00 . A A . 85 LYS C 1 1
6 13792 1 1 57 LYS CA C -1.318 4.714 8.418 1.00 . A A . 85 LYS CA 1 1
6 13793 1 1 57 LYS CB C -1.351 6.151 7.878 1.00 . A A . 85 LYS CB 1 1
6 13794 1 1 57 LYS CD C -2.767 8.190 7.575 1.00 . A A . 85 LYS CD 1 1
6 13795 1 1 57 LYS CE C -4.169 8.775 7.758 1.00 . A A . 85 LYS CE 1 1
6 13796 1 1 57 LYS CG C -2.751 6.742 8.065 1.00 . A A . 85 LYS CG 1 1
6 13797 1 1 57 LYS H H -1.593 5.567 10.343 1.00 . A A . 85 LYS H 1 1
6 13798 1 1 57 LYS HA H -2.138 4.156 7.987 1.00 . A A . 85 LYS HA 1 1
6 13799 1 1 57 LYS HB2 H -0.633 6.753 8.415 1.00 . A A . 85 LYS HB2 1 1
6 13800 1 1 57 LYS HB3 H -1.105 6.149 6.825 1.00 . A A . 85 LYS HB3 1 1
6 13801 1 1 57 LYS HD2 H -2.056 8.771 8.146 1.00 . A A . 85 LYS HD2 1 1
6 13802 1 1 57 LYS HD3 H -2.500 8.221 6.529 1.00 . A A . 85 LYS HD3 1 1
6 13803 1 1 57 LYS HE2 H -4.882 8.185 7.203 1.00 . A A . 85 LYS HE2 1 1
6 13804 1 1 57 LYS HE3 H -4.429 8.760 8.807 1.00 . A A . 85 LYS HE3 1 1
6 13805 1 1 57 LYS HG2 H -3.463 6.162 7.498 1.00 . A A . 85 LYS HG2 1 1
6 13806 1 1 57 LYS HG3 H -3.015 6.713 9.105 1.00 . A A . 85 LYS HG3 1 1
6 13807 1 1 57 LYS HZ1 H -5.135 10.588 7.412 1.00 . A A . 85 LYS HZ1 1 1
6 13808 1 1 57 LYS HZ2 H -3.970 10.192 6.246 1.00 . A A . 85 LYS HZ2 1 1
6 13809 1 1 57 LYS HZ3 H -3.483 10.741 7.778 1.00 . A A . 85 LYS HZ3 1 1
6 13810 1 1 57 LYS N N -1.454 4.719 9.873 1.00 . A A . 85 LYS N 1 1
6 13811 1 1 57 LYS NZ N -4.191 10.180 7.262 1.00 . A A . 85 LYS NZ 1 1
6 13812 1 1 57 LYS O O 0.064 3.345 7.012 1.00 . A A . 85 LYS O 1 1
6 13813 1 1 58 VAL C C 2.229 2.163 8.575 1.00 . A A . 86 VAL C 1 1
6 13814 1 1 58 VAL CA C 2.331 3.684 8.542 1.00 . A A . 86 VAL CA 1 1
6 13815 1 1 58 VAL CB C 3.351 4.153 9.586 1.00 . A A . 86 VAL CB 1 1
6 13816 1 1 58 VAL CG1 C 4.729 3.545 9.283 1.00 . A A . 86 VAL CG1 1 1
6 13817 1 1 58 VAL CG2 C 3.447 5.679 9.546 1.00 . A A . 86 VAL CG2 1 1
6 13818 1 1 58 VAL H H 0.914 4.840 9.610 1.00 . A A . 86 VAL H 1 1
6 13819 1 1 58 VAL HA H 2.661 3.996 7.563 1.00 . A A . 86 VAL HA 1 1
6 13820 1 1 58 VAL HB H 3.029 3.839 10.567 1.00 . A A . 86 VAL HB 1 1
6 13821 1 1 58 VAL HG11 H 4.707 2.484 9.477 1.00 . A A . 86 VAL HG11 1 1
6 13822 1 1 58 VAL HG12 H 5.476 4.006 9.912 1.00 . A A . 86 VAL HG12 1 1
6 13823 1 1 58 VAL HG13 H 4.979 3.715 8.245 1.00 . A A . 86 VAL HG13 1 1
6 13824 1 1 58 VAL HG21 H 2.488 6.108 9.793 1.00 . A A . 86 VAL HG21 1 1
6 13825 1 1 58 VAL HG22 H 3.738 5.988 8.555 1.00 . A A . 86 VAL HG22 1 1
6 13826 1 1 58 VAL HG23 H 4.187 6.012 10.258 1.00 . A A . 86 VAL HG23 1 1
6 13827 1 1 58 VAL N N 1.029 4.274 8.819 1.00 . A A . 86 VAL N 1 1
6 13828 1 1 58 VAL O O 2.779 1.477 7.715 1.00 . A A . 86 VAL O 1 1
6 13829 1 1 59 ARG C C 0.684 -0.394 8.505 1.00 . A A . 87 ARG C 1 1
6 13830 1 1 59 ARG CA C 1.377 0.198 9.730 1.00 . A A . 87 ARG CA 1 1
6 13831 1 1 59 ARG CB C 0.551 -0.115 10.988 1.00 . A A . 87 ARG CB 1 1
6 13832 1 1 59 ARG CD C 2.546 0.466 12.415 1.00 . A A . 87 ARG CD 1 1
6 13833 1 1 59 ARG CG C 1.054 0.710 12.181 1.00 . A A . 87 ARG CG 1 1
6 13834 1 1 59 ARG CZ C 2.549 -1.795 13.315 1.00 . A A . 87 ARG CZ 1 1
6 13835 1 1 59 ARG H H 1.121 2.243 10.241 1.00 . A A . 87 ARG H 1 1
6 13836 1 1 59 ARG HA H 2.352 -0.254 9.828 1.00 . A A . 87 ARG HA 1 1
6 13837 1 1 59 ARG HB2 H -0.487 0.129 10.807 1.00 . A A . 87 ARG HB2 1 1
6 13838 1 1 59 ARG HB3 H 0.635 -1.166 11.221 1.00 . A A . 87 ARG HB3 1 1
6 13839 1 1 59 ARG HD2 H 3.114 1.001 11.673 1.00 . A A . 87 ARG HD2 1 1
6 13840 1 1 59 ARG HD3 H 2.816 0.832 13.396 1.00 . A A . 87 ARG HD3 1 1
6 13841 1 1 59 ARG HE H 3.267 -1.312 11.510 1.00 . A A . 87 ARG HE 1 1
6 13842 1 1 59 ARG HG2 H 0.898 1.755 11.981 1.00 . A A . 87 ARG HG2 1 1
6 13843 1 1 59 ARG HG3 H 0.500 0.429 13.065 1.00 . A A . 87 ARG HG3 1 1
6 13844 1 1 59 ARG HH11 H 1.807 -0.364 14.499 1.00 . A A . 87 ARG HH11 1 1
6 13845 1 1 59 ARG HH12 H 1.780 -1.968 15.155 1.00 . A A . 87 ARG HH12 1 1
6 13846 1 1 59 ARG HH21 H 3.232 -3.417 12.360 1.00 . A A . 87 ARG HH21 1 1
6 13847 1 1 59 ARG HH22 H 2.585 -3.696 13.941 1.00 . A A . 87 ARG HH22 1 1
6 13848 1 1 59 ARG N N 1.531 1.643 9.583 1.00 . A A . 87 ARG N 1 1
6 13849 1 1 59 ARG NE N 2.846 -0.961 12.323 1.00 . A A . 87 ARG NE 1 1
6 13850 1 1 59 ARG NH1 N 2.003 -1.340 14.408 1.00 . A A . 87 ARG NH1 1 1
6 13851 1 1 59 ARG NH2 N 2.809 -3.069 13.197 1.00 . A A . 87 ARG NH2 1 1
6 13852 1 1 59 ARG O O 1.103 -1.423 7.976 1.00 . A A . 87 ARG O 1 1
6 13853 1 1 60 ALA C C -0.264 -0.076 5.639 1.00 . A A . 88 ALA C 1 1
6 13854 1 1 60 ALA CA C -1.121 -0.188 6.897 1.00 . A A . 88 ALA CA 1 1
6 13855 1 1 60 ALA CB C -2.381 0.658 6.750 1.00 . A A . 88 ALA CB 1 1
6 13856 1 1 60 ALA H H -0.659 1.085 8.522 1.00 . A A . 88 ALA H 1 1
6 13857 1 1 60 ALA HA H -1.412 -1.219 7.040 1.00 . A A . 88 ALA HA 1 1
6 13858 1 1 60 ALA HB1 H -3.035 0.207 6.016 1.00 . A A . 88 ALA HB1 1 1
6 13859 1 1 60 ALA HB2 H -2.117 1.656 6.437 1.00 . A A . 88 ALA HB2 1 1
6 13860 1 1 60 ALA HB3 H -2.879 0.702 7.705 1.00 . A A . 88 ALA HB3 1 1
6 13861 1 1 60 ALA N N -0.374 0.269 8.060 1.00 . A A . 88 ALA N 1 1
6 13862 1 1 60 ALA O O -0.291 -0.951 4.774 1.00 . A A . 88 ALA O 1 1
6 13863 1 1 61 THR C C 2.527 0.250 4.409 1.00 . A A . 89 THR C 1 1
6 13864 1 1 61 THR CA C 1.363 1.239 4.399 1.00 . A A . 89 THR CA 1 1
6 13865 1 1 61 THR CB C 1.901 2.677 4.421 1.00 . A A . 89 THR CB 1 1
6 13866 1 1 61 THR CG2 C 2.816 2.912 3.212 1.00 . A A . 89 THR CG2 1 1
6 13867 1 1 61 THR H H 0.471 1.673 6.271 1.00 . A A . 89 THR H 1 1
6 13868 1 1 61 THR HA H 0.792 1.095 3.493 1.00 . A A . 89 THR HA 1 1
6 13869 1 1 61 THR HB H 2.458 2.841 5.329 1.00 . A A . 89 THR HB 1 1
6 13870 1 1 61 THR HG1 H 0.920 4.229 5.065 1.00 . A A . 89 THR HG1 1 1
6 13871 1 1 61 THR HG21 H 3.732 2.356 3.336 1.00 . A A . 89 THR HG21 1 1
6 13872 1 1 61 THR HG22 H 3.046 3.964 3.134 1.00 . A A . 89 THR HG22 1 1
6 13873 1 1 61 THR HG23 H 2.318 2.588 2.310 1.00 . A A . 89 THR HG23 1 1
6 13874 1 1 61 THR N N 0.496 1.011 5.550 1.00 . A A . 89 THR N 1 1
6 13875 1 1 61 THR O O 3.079 -0.076 3.361 1.00 . A A . 89 THR O 1 1
6 13876 1 1 61 THR OG1 O 0.808 3.585 4.363 1.00 . A A . 89 THR OG1 1 1
6 13877 1 1 62 THR C C 3.728 -2.431 4.937 1.00 . A A . 90 THR C 1 1
6 13878 1 1 62 THR CA C 4.016 -1.153 5.717 1.00 . A A . 90 THR CA 1 1
6 13879 1 1 62 THR CB C 4.251 -1.501 7.192 1.00 . A A . 90 THR CB 1 1
6 13880 1 1 62 THR CG2 C 5.524 -2.337 7.336 1.00 . A A . 90 THR CG2 1 1
6 13881 1 1 62 THR H H 2.434 0.086 6.405 1.00 . A A . 90 THR H 1 1
6 13882 1 1 62 THR HA H 4.908 -0.692 5.320 1.00 . A A . 90 THR HA 1 1
6 13883 1 1 62 THR HB H 3.411 -2.068 7.565 1.00 . A A . 90 THR HB 1 1
6 13884 1 1 62 THR HG1 H 5.204 0.117 7.695 1.00 . A A . 90 THR HG1 1 1
6 13885 1 1 62 THR HG21 H 6.350 -1.823 6.870 1.00 . A A . 90 THR HG21 1 1
6 13886 1 1 62 THR HG22 H 5.380 -3.296 6.861 1.00 . A A . 90 THR HG22 1 1
6 13887 1 1 62 THR HG23 H 5.740 -2.485 8.386 1.00 . A A . 90 THR HG23 1 1
6 13888 1 1 62 THR N N 2.903 -0.213 5.597 1.00 . A A . 90 THR N 1 1
6 13889 1 1 62 THR O O 4.554 -2.882 4.144 1.00 . A A . 90 THR O 1 1
6 13890 1 1 62 THR OG1 O 4.381 -0.306 7.948 1.00 . A A . 90 THR OG1 1 1
6 13891 1 1 63 VAL C C 1.935 -3.973 2.984 1.00 . A A . 91 VAL C 1 1
6 13892 1 1 63 VAL CA C 2.167 -4.235 4.473 1.00 . A A . 91 VAL CA 1 1
6 13893 1 1 63 VAL CB C 0.904 -4.830 5.121 1.00 . A A . 91 VAL CB 1 1
6 13894 1 1 63 VAL CG1 C 1.242 -5.358 6.516 1.00 . A A . 91 VAL CG1 1 1
6 13895 1 1 63 VAL CG2 C -0.189 -3.763 5.248 1.00 . A A . 91 VAL CG2 1 1
6 13896 1 1 63 VAL H H 1.934 -2.600 5.807 1.00 . A A . 91 VAL H 1 1
6 13897 1 1 63 VAL HA H 2.972 -4.952 4.566 1.00 . A A . 91 VAL HA 1 1
6 13898 1 1 63 VAL HB H 0.542 -5.644 4.518 1.00 . A A . 91 VAL HB 1 1
6 13899 1 1 63 VAL HG11 H 1.586 -4.543 7.135 1.00 . A A . 91 VAL HG11 1 1
6 13900 1 1 63 VAL HG12 H 2.014 -6.107 6.440 1.00 . A A . 91 VAL HG12 1 1
6 13901 1 1 63 VAL HG13 H 0.360 -5.797 6.955 1.00 . A A . 91 VAL HG13 1 1
6 13902 1 1 63 VAL HG21 H 0.122 -3.005 5.954 1.00 . A A . 91 VAL HG21 1 1
6 13903 1 1 63 VAL HG22 H -1.092 -4.225 5.596 1.00 . A A . 91 VAL HG22 1 1
6 13904 1 1 63 VAL HG23 H -0.377 -3.313 4.293 1.00 . A A . 91 VAL HG23 1 1
6 13905 1 1 63 VAL N N 2.553 -3.007 5.164 1.00 . A A . 91 VAL N 1 1
6 13906 1 1 63 VAL O O 2.334 -4.772 2.136 1.00 . A A . 91 VAL O 1 1
6 13907 1 1 64 ALA C C 2.270 -2.159 0.544 1.00 . A A . 92 ALA C 1 1
6 13908 1 1 64 ALA CA C 0.986 -2.508 1.293 1.00 . A A . 92 ALA CA 1 1
6 13909 1 1 64 ALA CB C 0.001 -1.337 1.256 1.00 . A A . 92 ALA CB 1 1
6 13910 1 1 64 ALA H H 0.977 -2.269 3.394 1.00 . A A . 92 ALA H 1 1
6 13911 1 1 64 ALA HA H 0.525 -3.355 0.806 1.00 . A A . 92 ALA HA 1 1
6 13912 1 1 64 ALA HB1 H -0.846 -1.562 1.892 1.00 . A A . 92 ALA HB1 1 1
6 13913 1 1 64 ALA HB2 H -0.345 -1.189 0.243 1.00 . A A . 92 ALA HB2 1 1
6 13914 1 1 64 ALA HB3 H 0.487 -0.442 1.608 1.00 . A A . 92 ALA HB3 1 1
6 13915 1 1 64 ALA N N 1.277 -2.862 2.675 1.00 . A A . 92 ALA N 1 1
6 13916 1 1 64 ALA O O 2.409 -2.467 -0.640 1.00 . A A . 92 ALA O 1 1
6 13917 1 1 65 GLU C C 5.200 -2.395 0.126 1.00 . A A . 93 GLU C 1 1
6 13918 1 1 65 GLU CA C 4.484 -1.150 0.631 1.00 . A A . 93 GLU CA 1 1
6 13919 1 1 65 GLU CB C 5.360 -0.406 1.657 1.00 . A A . 93 GLU CB 1 1
6 13920 1 1 65 GLU CD C 7.531 0.821 1.990 1.00 . A A . 93 GLU CD 1 1
6 13921 1 1 65 GLU CG C 6.761 -0.132 1.080 1.00 . A A . 93 GLU CG 1 1
6 13922 1 1 65 GLU H H 3.045 -1.308 2.183 1.00 . A A . 93 GLU H 1 1
6 13923 1 1 65 GLU HA H 4.292 -0.493 -0.204 1.00 . A A . 93 GLU HA 1 1
6 13924 1 1 65 GLU HB2 H 4.887 0.534 1.909 1.00 . A A . 93 GLU HB2 1 1
6 13925 1 1 65 GLU HB3 H 5.453 -1.007 2.549 1.00 . A A . 93 GLU HB3 1 1
6 13926 1 1 65 GLU HG2 H 7.305 -1.059 1.006 1.00 . A A . 93 GLU HG2 1 1
6 13927 1 1 65 GLU HG3 H 6.671 0.304 0.103 1.00 . A A . 93 GLU HG3 1 1
6 13928 1 1 65 GLU N N 3.209 -1.523 1.243 1.00 . A A . 93 GLU N 1 1
6 13929 1 1 65 GLU O O 5.768 -2.398 -0.966 1.00 . A A . 93 GLU O 1 1
6 13930 1 1 65 GLU OE1 O 7.102 1.015 3.115 1.00 . A A . 93 GLU OE1 1 1
6 13931 1 1 65 GLU OE2 O 8.539 1.345 1.544 1.00 . A A . 93 GLU OE2 1 1
6 13932 1 1 66 LYS C C 5.180 -5.271 -0.695 1.00 . A A . 94 LYS C 1 1
6 13933 1 1 66 LYS CA C 5.831 -4.690 0.555 1.00 . A A . 94 LYS CA 1 1
6 13934 1 1 66 LYS CB C 5.736 -5.698 1.705 1.00 . A A . 94 LYS CB 1 1
6 13935 1 1 66 LYS CD C 6.395 -8.007 2.476 1.00 . A A . 94 LYS CD 1 1
6 13936 1 1 66 LYS CE C 6.950 -7.542 3.834 1.00 . A A . 94 LYS CE 1 1
6 13937 1 1 66 LYS CG C 6.595 -6.933 1.396 1.00 . A A . 94 LYS CG 1 1
6 13938 1 1 66 LYS H H 4.713 -3.387 1.792 1.00 . A A . 94 LYS H 1 1
6 13939 1 1 66 LYS HA H 6.872 -4.492 0.351 1.00 . A A . 94 LYS HA 1 1
6 13940 1 1 66 LYS HB2 H 6.090 -5.229 2.610 1.00 . A A . 94 LYS HB2 1 1
6 13941 1 1 66 LYS HB3 H 4.706 -5.998 1.836 1.00 . A A . 94 LYS HB3 1 1
6 13942 1 1 66 LYS HD2 H 5.342 -8.222 2.574 1.00 . A A . 94 LYS HD2 1 1
6 13943 1 1 66 LYS HD3 H 6.912 -8.909 2.174 1.00 . A A . 94 LYS HD3 1 1
6 13944 1 1 66 LYS HE2 H 7.911 -7.069 3.700 1.00 . A A . 94 LYS HE2 1 1
6 13945 1 1 66 LYS HE3 H 6.263 -6.844 4.290 1.00 . A A . 94 LYS HE3 1 1
6 13946 1 1 66 LYS HG2 H 6.312 -7.345 0.441 1.00 . A A . 94 LYS HG2 1 1
6 13947 1 1 66 LYS HG3 H 7.635 -6.648 1.364 1.00 . A A . 94 LYS HG3 1 1
6 13948 1 1 66 LYS HZ1 H 7.489 -9.521 4.182 1.00 . A A . 94 LYS HZ1 1 1
6 13949 1 1 66 LYS HZ2 H 6.174 -8.989 5.110 1.00 . A A . 94 LYS HZ2 1 1
6 13950 1 1 66 LYS HZ3 H 7.748 -8.487 5.506 1.00 . A A . 94 LYS HZ3 1 1
6 13951 1 1 66 LYS N N 5.176 -3.448 0.930 1.00 . A A . 94 LYS N 1 1
6 13952 1 1 66 LYS NZ N 7.103 -8.724 4.725 1.00 . A A . 94 LYS NZ 1 1
6 13953 1 1 66 LYS O O 5.863 -5.785 -1.575 1.00 . A A . 94 LYS O 1 1
6 13954 1 1 67 PHE C C 3.557 -5.069 -3.189 1.00 . A A . 95 PHE C 1 1
6 13955 1 1 67 PHE CA C 3.132 -5.760 -1.897 1.00 . A A . 95 PHE CA 1 1
6 13956 1 1 67 PHE CB C 1.615 -5.580 -1.689 1.00 . A A . 95 PHE CB 1 1
6 13957 1 1 67 PHE CD1 C 0.629 -6.345 -3.886 1.00 . A A . 95 PHE CD1 1 1
6 13958 1 1 67 PHE CD2 C 0.375 -7.772 -1.945 1.00 . A A . 95 PHE CD2 1 1
6 13959 1 1 67 PHE CE1 C -0.070 -7.282 -4.659 1.00 . A A . 95 PHE CE1 1 1
6 13960 1 1 67 PHE CE2 C -0.321 -8.703 -2.719 1.00 . A A . 95 PHE CE2 1 1
6 13961 1 1 67 PHE CG C 0.851 -6.589 -2.528 1.00 . A A . 95 PHE CG 1 1
6 13962 1 1 67 PHE CZ C -0.543 -8.459 -4.075 1.00 . A A . 95 PHE CZ 1 1
6 13963 1 1 67 PHE H H 3.353 -4.802 -0.016 1.00 . A A . 95 PHE H 1 1
6 13964 1 1 67 PHE HA H 3.361 -6.814 -1.969 1.00 . A A . 95 PHE HA 1 1
6 13965 1 1 67 PHE HB2 H 1.383 -5.721 -0.651 1.00 . A A . 95 PHE HB2 1 1
6 13966 1 1 67 PHE HB3 H 1.320 -4.581 -1.976 1.00 . A A . 95 PHE HB3 1 1
6 13967 1 1 67 PHE HD1 H 0.996 -5.435 -4.339 1.00 . A A . 95 PHE HD1 1 1
6 13968 1 1 67 PHE HD2 H 0.547 -7.962 -0.898 1.00 . A A . 95 PHE HD2 1 1
6 13969 1 1 67 PHE HE1 H -0.241 -7.097 -5.705 1.00 . A A . 95 PHE HE1 1 1
6 13970 1 1 67 PHE HE2 H -0.684 -9.611 -2.271 1.00 . A A . 95 PHE HE2 1 1
6 13971 1 1 67 PHE HZ H -1.081 -9.180 -4.673 1.00 . A A . 95 PHE HZ 1 1
6 13972 1 1 67 PHE N N 3.853 -5.208 -0.754 1.00 . A A . 95 PHE N 1 1
6 13973 1 1 67 PHE O O 3.870 -5.723 -4.184 1.00 . A A . 95 PHE O 1 1
6 13974 1 1 68 VAL C C 5.397 -3.225 -4.700 1.00 . A A . 96 VAL C 1 1
6 13975 1 1 68 VAL CA C 3.934 -2.972 -4.345 1.00 . A A . 96 VAL CA 1 1
6 13976 1 1 68 VAL CB C 3.727 -1.472 -4.091 1.00 . A A . 96 VAL CB 1 1
6 13977 1 1 68 VAL CG1 C 4.125 -0.676 -5.354 1.00 . A A . 96 VAL CG1 1 1
6 13978 1 1 68 VAL CG2 C 2.255 -1.195 -3.739 1.00 . A A . 96 VAL CG2 1 1
6 13979 1 1 68 VAL H H 3.288 -3.278 -2.343 1.00 . A A . 96 VAL H 1 1
6 13980 1 1 68 VAL HA H 3.313 -3.274 -5.175 1.00 . A A . 96 VAL HA 1 1
6 13981 1 1 68 VAL HB H 4.356 -1.167 -3.265 1.00 . A A . 96 VAL HB 1 1
6 13982 1 1 68 VAL HG11 H 3.740 0.327 -5.290 1.00 . A A . 96 VAL HG11 1 1
6 13983 1 1 68 VAL HG12 H 3.717 -1.155 -6.232 1.00 . A A . 96 VAL HG12 1 1
6 13984 1 1 68 VAL HG13 H 5.202 -0.641 -5.431 1.00 . A A . 96 VAL HG13 1 1
6 13985 1 1 68 VAL HG21 H 1.647 -1.287 -4.623 1.00 . A A . 96 VAL HG21 1 1
6 13986 1 1 68 VAL HG22 H 2.164 -0.194 -3.344 1.00 . A A . 96 VAL HG22 1 1
6 13987 1 1 68 VAL HG23 H 1.916 -1.903 -2.994 1.00 . A A . 96 VAL HG23 1 1
6 13988 1 1 68 VAL N N 3.557 -3.743 -3.164 1.00 . A A . 96 VAL N 1 1
6 13989 1 1 68 VAL O O 5.732 -3.473 -5.858 1.00 . A A . 96 VAL O 1 1
6 13990 1 1 69 THR C C 7.937 -4.846 -4.280 1.00 . A A . 97 THR C 1 1
6 13991 1 1 69 THR CA C 7.688 -3.386 -3.909 1.00 . A A . 97 THR CA 1 1
6 13992 1 1 69 THR CB C 8.473 -3.006 -2.646 1.00 . A A . 97 THR CB 1 1
6 13993 1 1 69 THR CG2 C 9.968 -3.287 -2.844 1.00 . A A . 97 THR CG2 1 1
6 13994 1 1 69 THR H H 5.938 -2.959 -2.794 1.00 . A A . 97 THR H 1 1
6 13995 1 1 69 THR HA H 8.023 -2.760 -4.724 1.00 . A A . 97 THR HA 1 1
6 13996 1 1 69 THR HB H 8.109 -3.579 -1.807 1.00 . A A . 97 THR HB 1 1
6 13997 1 1 69 THR HG1 H 8.363 -1.149 -3.213 1.00 . A A . 97 THR HG1 1 1
6 13998 1 1 69 THR HG21 H 10.530 -2.833 -2.040 1.00 . A A . 97 THR HG21 1 1
6 13999 1 1 69 THR HG22 H 10.293 -2.873 -3.788 1.00 . A A . 97 THR HG22 1 1
6 14000 1 1 69 THR HG23 H 10.138 -4.353 -2.840 1.00 . A A . 97 THR HG23 1 1
6 14001 1 1 69 THR N N 6.263 -3.161 -3.695 1.00 . A A . 97 THR N 1 1
6 14002 1 1 69 THR O O 8.841 -5.157 -5.056 1.00 . A A . 97 THR O 1 1
6 14003 1 1 69 THR OG1 O 8.287 -1.622 -2.382 1.00 . A A . 97 THR OG1 1 1
6 14004 1 1 70 ALA C C 7.000 -7.444 -5.478 1.00 . A A . 98 ALA C 1 1
6 14005 1 1 70 ALA CA C 7.260 -7.165 -4.000 1.00 . A A . 98 ALA CA 1 1
6 14006 1 1 70 ALA CB C 6.282 -7.972 -3.131 1.00 . A A . 98 ALA CB 1 1
6 14007 1 1 70 ALA H H 6.421 -5.431 -3.114 1.00 . A A . 98 ALA H 1 1
6 14008 1 1 70 ALA HA H 8.269 -7.471 -3.763 1.00 . A A . 98 ALA HA 1 1
6 14009 1 1 70 ALA HB1 H 6.223 -8.989 -3.495 1.00 . A A . 98 ALA HB1 1 1
6 14010 1 1 70 ALA HB2 H 5.306 -7.518 -3.176 1.00 . A A . 98 ALA HB2 1 1
6 14011 1 1 70 ALA HB3 H 6.631 -7.983 -2.108 1.00 . A A . 98 ALA HB3 1 1
6 14012 1 1 70 ALA N N 7.125 -5.738 -3.721 1.00 . A A . 98 ALA N 1 1
6 14013 1 1 70 ALA O O 7.646 -8.292 -6.073 1.00 . A A . 98 ALA O 1 1
6 14014 1 1 71 ILE C C 6.993 -6.663 -8.336 1.00 . A A . 99 ILE C 1 1
6 14015 1 1 71 ILE CA C 5.748 -6.921 -7.482 1.00 . A A . 99 ILE CA 1 1
6 14016 1 1 71 ILE CB C 4.583 -5.981 -7.885 1.00 . A A . 99 ILE CB 1 1
6 14017 1 1 71 ILE CD1 C 2.129 -5.554 -7.575 1.00 . A A . 99 ILE CD1 1 1
6 14018 1 1 71 ILE CG1 C 3.244 -6.591 -7.426 1.00 . A A . 99 ILE CG1 1 1
6 14019 1 1 71 ILE CG2 C 4.564 -5.751 -9.414 1.00 . A A . 99 ILE CG2 1 1
6 14020 1 1 71 ILE H H 5.569 -6.048 -5.555 1.00 . A A . 99 ILE H 1 1
6 14021 1 1 71 ILE HA H 5.442 -7.945 -7.632 1.00 . A A . 99 ILE HA 1 1
6 14022 1 1 71 ILE HB H 4.726 -5.033 -7.389 1.00 . A A . 99 ILE HB 1 1
6 14023 1 1 71 ILE HD11 H 2.390 -4.666 -7.023 1.00 . A A . 99 ILE HD11 1 1
6 14024 1 1 71 ILE HD12 H 1.205 -5.960 -7.198 1.00 . A A . 99 ILE HD12 1 1
6 14025 1 1 71 ILE HD13 H 2.014 -5.308 -8.619 1.00 . A A . 99 ILE HD13 1 1
6 14026 1 1 71 ILE HG12 H 3.018 -7.456 -8.040 1.00 . A A . 99 ILE HG12 1 1
6 14027 1 1 71 ILE HG13 H 3.317 -6.893 -6.392 1.00 . A A . 99 ILE HG13 1 1
6 14028 1 1 71 ILE HG21 H 3.603 -5.376 -9.729 1.00 . A A . 99 ILE HG21 1 1
6 14029 1 1 71 ILE HG22 H 4.769 -6.679 -9.924 1.00 . A A . 99 ILE HG22 1 1
6 14030 1 1 71 ILE HG23 H 5.327 -5.029 -9.662 1.00 . A A . 99 ILE HG23 1 1
6 14031 1 1 71 ILE N N 6.061 -6.721 -6.070 1.00 . A A . 99 ILE N 1 1
6 14032 1 1 71 ILE O O 7.282 -7.417 -9.265 1.00 . A A . 99 ILE O 1 1
6 14033 1 1 72 GLU C C 9.908 -6.427 -8.783 1.00 . A A . 100 GLU C 1 1
6 14034 1 1 72 GLU CA C 8.915 -5.261 -8.783 1.00 . A A . 100 GLU CA 1 1
6 14035 1 1 72 GLU CB C 9.569 -4.019 -8.171 1.00 . A A . 100 GLU CB 1 1
6 14036 1 1 72 GLU CD C 9.231 -1.581 -7.666 1.00 . A A . 100 GLU CD 1 1
6 14037 1 1 72 GLU CG C 8.659 -2.805 -8.380 1.00 . A A . 100 GLU CG 1 1
6 14038 1 1 72 GLU H H 7.436 -5.028 -7.280 1.00 . A A . 100 GLU H 1 1
6 14039 1 1 72 GLU HA H 8.635 -5.039 -9.804 1.00 . A A . 100 GLU HA 1 1
6 14040 1 1 72 GLU HB2 H 9.719 -4.177 -7.114 1.00 . A A . 100 GLU HB2 1 1
6 14041 1 1 72 GLU HB3 H 10.519 -3.836 -8.649 1.00 . A A . 100 GLU HB3 1 1
6 14042 1 1 72 GLU HG2 H 8.584 -2.599 -9.438 1.00 . A A . 100 GLU HG2 1 1
6 14043 1 1 72 GLU HG3 H 7.675 -3.020 -7.989 1.00 . A A . 100 GLU HG3 1 1
6 14044 1 1 72 GLU N N 7.716 -5.600 -8.026 1.00 . A A . 100 GLU N 1 1
6 14045 1 1 72 GLU O O 10.554 -6.695 -9.796 1.00 . A A . 100 GLU O 1 1
6 14046 1 1 72 GLU OE1 O 10.297 -1.701 -7.079 1.00 . A A . 100 GLU OE1 1 1
6 14047 1 1 72 GLU OE2 O 8.595 -0.542 -7.713 1.00 . A A . 100 GLU OE2 1 1
6 14048 1 1 73 GLY C C 10.283 -9.564 -7.925 1.00 . A A . 101 GLY C 1 1
6 14049 1 1 73 GLY CA C 10.958 -8.251 -7.522 1.00 . A A . 101 GLY CA 1 1
6 14050 1 1 73 GLY H H 9.493 -6.851 -6.868 1.00 . A A . 101 GLY H 1 1
6 14051 1 1 73 GLY HA2 H 11.823 -8.088 -8.152 1.00 . A A . 101 GLY HA2 1 1
6 14052 1 1 73 GLY HA3 H 11.284 -8.330 -6.494 1.00 . A A . 101 GLY HA3 1 1
6 14053 1 1 73 GLY N N 10.031 -7.114 -7.644 1.00 . A A . 101 GLY N 1 1
6 14054 1 1 73 GLY O O 10.802 -10.307 -8.757 1.00 . A A . 101 GLY O 1 1
6 14055 1 1 74 GLU C C 8.243 -11.259 -9.131 1.00 . A A . 102 GLU C 1 1
6 14056 1 1 74 GLU CA C 8.375 -11.060 -7.621 1.00 . A A . 102 GLU CA 1 1
6 14057 1 1 74 GLU CB C 6.975 -10.994 -6.978 1.00 . A A . 102 GLU CB 1 1
6 14058 1 1 74 GLU CD C 7.475 -12.535 -5.048 1.00 . A A . 102 GLU CD 1 1
6 14059 1 1 74 GLU CG C 7.082 -11.114 -5.446 1.00 . A A . 102 GLU CG 1 1
6 14060 1 1 74 GLU H H 8.768 -9.206 -6.677 1.00 . A A . 102 GLU H 1 1
6 14061 1 1 74 GLU HA H 8.910 -11.903 -7.208 1.00 . A A . 102 GLU HA 1 1
6 14062 1 1 74 GLU HB2 H 6.512 -10.053 -7.230 1.00 . A A . 102 GLU HB2 1 1
6 14063 1 1 74 GLU HB3 H 6.365 -11.803 -7.354 1.00 . A A . 102 GLU HB3 1 1
6 14064 1 1 74 GLU HG2 H 7.831 -10.430 -5.081 1.00 . A A . 102 GLU HG2 1 1
6 14065 1 1 74 GLU HG3 H 6.130 -10.871 -5.000 1.00 . A A . 102 GLU HG3 1 1
6 14066 1 1 74 GLU N N 9.124 -9.837 -7.327 1.00 . A A . 102 GLU N 1 1
6 14067 1 1 74 GLU O O 8.066 -12.380 -9.593 1.00 . A A . 102 GLU O 1 1
6 14068 1 1 74 GLU OE1 O 6.723 -13.444 -5.359 1.00 . A A . 102 GLU OE1 1 1
6 14069 1 1 74 GLU OE2 O 8.521 -12.691 -4.441 1.00 . A A . 102 GLU OE2 1 1
6 14070 1 1 75 ALA C C 9.060 -11.438 -11.882 1.00 . A A . 103 ALA C 1 1
6 14071 1 1 75 ALA CA C 8.258 -10.244 -11.359 1.00 . A A . 103 ALA CA 1 1
6 14072 1 1 75 ALA CB C 8.807 -8.958 -11.981 1.00 . A A . 103 ALA CB 1 1
6 14073 1 1 75 ALA H H 8.507 -9.299 -9.469 1.00 . A A . 103 ALA H 1 1
6 14074 1 1 75 ALA HA H 7.217 -10.356 -11.652 1.00 . A A . 103 ALA HA 1 1
6 14075 1 1 75 ALA HB1 H 8.756 -9.026 -13.058 1.00 . A A . 103 ALA HB1 1 1
6 14076 1 1 75 ALA HB2 H 9.834 -8.820 -11.676 1.00 . A A . 103 ALA HB2 1 1
6 14077 1 1 75 ALA HB3 H 8.217 -8.116 -11.648 1.00 . A A . 103 ALA HB3 1 1
6 14078 1 1 75 ALA N N 8.351 -10.168 -9.896 1.00 . A A . 103 ALA N 1 1
6 14079 1 1 75 ALA O O 8.613 -12.152 -12.778 1.00 . A A . 103 ALA O 1 1
6 14080 1 1 76 THR C C 11.107 -12.980 -13.198 1.00 . A A . 104 THR C 1 1
6 14081 1 1 76 THR CA C 11.119 -12.763 -11.683 1.00 . A A . 104 THR CA 1 1
6 14082 1 1 76 THR CB C 10.664 -14.047 -10.968 1.00 . A A . 104 THR CB 1 1
6 14083 1 1 76 THR CG2 C 10.931 -13.931 -9.464 1.00 . A A . 104 THR CG2 1 1
6 14084 1 1 76 THR H H 10.535 -11.042 -10.584 1.00 . A A . 104 THR H 1 1
6 14085 1 1 76 THR HA H 12.129 -12.533 -11.379 1.00 . A A . 104 THR HA 1 1
6 14086 1 1 76 THR HB H 11.207 -14.894 -11.361 1.00 . A A . 104 THR HB 1 1
6 14087 1 1 76 THR HG1 H 8.965 -14.918 -10.588 1.00 . A A . 104 THR HG1 1 1
6 14088 1 1 76 THR HG21 H 11.969 -13.688 -9.297 1.00 . A A . 104 THR HG21 1 1
6 14089 1 1 76 THR HG22 H 10.702 -14.872 -8.985 1.00 . A A . 104 THR HG22 1 1
6 14090 1 1 76 THR HG23 H 10.306 -13.156 -9.045 1.00 . A A . 104 THR HG23 1 1
6 14091 1 1 76 THR N N 10.246 -11.646 -11.298 1.00 . A A . 104 THR N 1 1
6 14092 1 1 76 THR O O 11.798 -12.282 -13.941 1.00 . A A . 104 THR O 1 1
6 14093 1 1 76 THR OG1 O 9.273 -14.233 -11.187 1.00 . A A . 104 THR OG1 1 1
6 14094 1 1 77 LYS C C 9.001 -15.141 -15.334 1.00 . A A . 105 LYS C 1 1
6 14095 1 1 77 LYS CA C 10.198 -14.235 -15.071 1.00 . A A . 105 LYS CA 1 1
6 14096 1 1 77 LYS CB C 11.478 -14.918 -15.567 1.00 . A A . 105 LYS CB 1 1
6 14097 1 1 77 LYS CD C 12.655 -15.851 -17.595 1.00 . A A . 105 LYS CD 1 1
6 14098 1 1 77 LYS CE C 13.990 -15.199 -17.174 1.00 . A A . 105 LYS CE 1 1
6 14099 1 1 77 LYS CG C 11.459 -15.022 -17.102 1.00 . A A . 105 LYS CG 1 1
6 14100 1 1 77 LYS H H 9.769 -14.457 -13.004 1.00 . A A . 105 LYS H 1 1
6 14101 1 1 77 LYS HA H 10.062 -13.309 -15.614 1.00 . A A . 105 LYS HA 1 1
6 14102 1 1 77 LYS HB2 H 12.331 -14.333 -15.256 1.00 . A A . 105 LYS HB2 1 1
6 14103 1 1 77 LYS HB3 H 11.547 -15.907 -15.139 1.00 . A A . 105 LYS HB3 1 1
6 14104 1 1 77 LYS HD2 H 12.593 -16.847 -17.178 1.00 . A A . 105 LYS HD2 1 1
6 14105 1 1 77 LYS HD3 H 12.613 -15.917 -18.673 1.00 . A A . 105 LYS HD3 1 1
6 14106 1 1 77 LYS HE2 H 14.210 -15.448 -16.148 1.00 . A A . 105 LYS HE2 1 1
6 14107 1 1 77 LYS HE3 H 14.786 -15.575 -17.806 1.00 . A A . 105 LYS HE3 1 1
6 14108 1 1 77 LYS HG2 H 10.547 -15.503 -17.419 1.00 . A A . 105 LYS HG2 1 1
6 14109 1 1 77 LYS HG3 H 11.504 -14.035 -17.532 1.00 . A A . 105 LYS HG3 1 1
6 14110 1 1 77 LYS HZ1 H 14.862 -13.311 -17.272 1.00 . A A . 105 LYS HZ1 1 1
6 14111 1 1 77 LYS HZ2 H 13.329 -13.326 -16.548 1.00 . A A . 105 LYS HZ2 1 1
6 14112 1 1 77 LYS HZ3 H 13.472 -13.481 -18.234 1.00 . A A . 105 LYS HZ3 1 1
6 14113 1 1 77 LYS N N 10.305 -13.942 -13.647 1.00 . A A . 105 LYS N 1 1
6 14114 1 1 77 LYS NZ N 13.906 -13.718 -17.318 1.00 . A A . 105 LYS NZ 1 1
6 14115 1 1 77 LYS O O 8.090 -14.775 -16.071 1.00 . A A . 105 LYS O 1 1
6 14116 1 1 78 LEU C C 7.538 -17.940 -13.589 1.00 . A A . 106 LEU C 1 1
6 14117 1 1 78 LEU CA C 7.935 -17.314 -14.916 1.00 . A A . 106 LEU CA 1 1
6 14118 1 1 78 LEU CB C 8.393 -18.419 -15.886 1.00 . A A . 106 LEU CB 1 1
6 14119 1 1 78 LEU CD1 C 7.233 -19.850 -17.644 1.00 . A A . 106 LEU CD1 1 1
6 14120 1 1 78 LEU CD2 C 7.399 -20.720 -15.314 1.00 . A A . 106 LEU CD2 1 1
6 14121 1 1 78 LEU CG C 7.234 -19.441 -16.165 1.00 . A A . 106 LEU CG 1 1
6 14122 1 1 78 LEU H H 9.783 -16.570 -14.167 1.00 . A A . 106 LEU H 1 1
6 14123 1 1 78 LEU HA H 7.068 -16.825 -15.337 1.00 . A A . 106 LEU HA 1 1
6 14124 1 1 78 LEU HB2 H 8.707 -17.948 -16.808 1.00 . A A . 106 LEU HB2 1 1
6 14125 1 1 78 LEU HB3 H 9.241 -18.930 -15.455 1.00 . A A . 106 LEU HB3 1 1
6 14126 1 1 78 LEU HD11 H 7.030 -18.982 -18.251 1.00 . A A . 106 LEU HD11 1 1
6 14127 1 1 78 LEU HD12 H 6.468 -20.595 -17.814 1.00 . A A . 106 LEU HD12 1 1
6 14128 1 1 78 LEU HD13 H 8.199 -20.254 -17.905 1.00 . A A . 106 LEU HD13 1 1
6 14129 1 1 78 LEU HD21 H 8.310 -21.225 -15.600 1.00 . A A . 106 LEU HD21 1 1
6 14130 1 1 78 LEU HD22 H 6.557 -21.376 -15.487 1.00 . A A . 106 LEU HD22 1 1
6 14131 1 1 78 LEU HD23 H 7.441 -20.468 -14.268 1.00 . A A . 106 LEU HD23 1 1
6 14132 1 1 78 LEU HG H 6.280 -18.986 -15.941 1.00 . A A . 106 LEU HG 1 1
6 14133 1 1 78 LEU N N 9.019 -16.336 -14.735 1.00 . A A . 106 LEU N 1 1
6 14134 1 1 78 LEU O O 6.387 -18.334 -13.402 1.00 . A A . 106 LEU O 1 1
6 14135 1 1 79 LYS C C 6.925 -18.104 -10.773 1.00 . A A . 107 LYS C 1 1
6 14136 1 1 79 LYS CA C 8.215 -18.666 -11.375 1.00 . A A . 107 LYS CA 1 1
6 14137 1 1 79 LYS CB C 9.393 -18.402 -10.427 1.00 . A A . 107 LYS CB 1 1
6 14138 1 1 79 LYS CD C 11.812 -18.859 -9.984 1.00 . A A . 107 LYS CD 1 1
6 14139 1 1 79 LYS CE C 13.031 -19.673 -10.427 1.00 . A A . 107 LYS CE 1 1
6 14140 1 1 79 LYS CG C 10.635 -19.155 -10.916 1.00 . A A . 107 LYS CG 1 1
6 14141 1 1 79 LYS H H 9.397 -17.738 -12.875 1.00 . A A . 107 LYS H 1 1
6 14142 1 1 79 LYS HA H 8.105 -19.733 -11.506 1.00 . A A . 107 LYS HA 1 1
6 14143 1 1 79 LYS HB2 H 9.606 -17.344 -10.404 1.00 . A A . 107 LYS HB2 1 1
6 14144 1 1 79 LYS HB3 H 9.142 -18.741 -9.432 1.00 . A A . 107 LYS HB3 1 1
6 14145 1 1 79 LYS HD2 H 12.048 -17.805 -10.024 1.00 . A A . 107 LYS HD2 1 1
6 14146 1 1 79 LYS HD3 H 11.549 -19.133 -8.974 1.00 . A A . 107 LYS HD3 1 1
6 14147 1 1 79 LYS HE2 H 13.848 -19.499 -9.741 1.00 . A A . 107 LYS HE2 1 1
6 14148 1 1 79 LYS HE3 H 12.782 -20.723 -10.433 1.00 . A A . 107 LYS HE3 1 1
6 14149 1 1 79 LYS HG2 H 10.435 -20.216 -10.920 1.00 . A A . 107 LYS HG2 1 1
6 14150 1 1 79 LYS HG3 H 10.882 -18.831 -11.916 1.00 . A A . 107 LYS HG3 1 1
6 14151 1 1 79 LYS HZ1 H 13.278 -18.228 -11.907 1.00 . A A . 107 LYS HZ1 1 1
6 14152 1 1 79 LYS HZ2 H 12.866 -19.762 -12.501 1.00 . A A . 107 LYS HZ2 1 1
6 14153 1 1 79 LYS HZ3 H 14.444 -19.465 -11.943 1.00 . A A . 107 LYS HZ3 1 1
6 14154 1 1 79 LYS N N 8.492 -18.054 -12.672 1.00 . A A . 107 LYS N 1 1
6 14155 1 1 79 LYS NZ N 13.436 -19.249 -11.798 1.00 . A A . 107 LYS NZ 1 1
6 14156 1 1 79 LYS O O 6.019 -18.855 -10.419 1.00 . A A . 107 LYS O 1 1
6 14157 1 1 80 LYS C C 4.658 -15.788 -11.230 1.00 . A A . 108 LYS C 1 1
6 14158 1 1 80 LYS CA C 5.668 -16.104 -10.119 1.00 . A A . 108 LYS CA 1 1
6 14159 1 1 80 LYS CB C 6.114 -14.801 -9.437 1.00 . A A . 108 LYS CB 1 1
6 14160 1 1 80 LYS CD C 7.831 -16.111 -8.128 1.00 . A A . 108 LYS CD 1 1
6 14161 1 1 80 LYS CE C 8.582 -16.165 -6.795 1.00 . A A . 108 LYS CE 1 1
6 14162 1 1 80 LYS CG C 6.698 -15.078 -8.042 1.00 . A A . 108 LYS CG 1 1
6 14163 1 1 80 LYS H H 7.608 -16.237 -10.975 1.00 . A A . 108 LYS H 1 1
6 14164 1 1 80 LYS HA H 5.188 -16.740 -9.385 1.00 . A A . 108 LYS HA 1 1
6 14165 1 1 80 LYS HB2 H 6.867 -14.337 -10.048 1.00 . A A . 108 LYS HB2 1 1
6 14166 1 1 80 LYS HB3 H 5.271 -14.128 -9.337 1.00 . A A . 108 LYS HB3 1 1
6 14167 1 1 80 LYS HD2 H 7.417 -17.087 -8.336 1.00 . A A . 108 LYS HD2 1 1
6 14168 1 1 80 LYS HD3 H 8.516 -15.834 -8.912 1.00 . A A . 108 LYS HD3 1 1
6 14169 1 1 80 LYS HE2 H 9.407 -16.858 -6.874 1.00 . A A . 108 LYS HE2 1 1
6 14170 1 1 80 LYS HE3 H 8.958 -15.182 -6.552 1.00 . A A . 108 LYS HE3 1 1
6 14171 1 1 80 LYS HG2 H 7.083 -14.154 -7.637 1.00 . A A . 108 LYS HG2 1 1
6 14172 1 1 80 LYS HG3 H 5.918 -15.455 -7.400 1.00 . A A . 108 LYS HG3 1 1
6 14173 1 1 80 LYS HZ1 H 7.161 -17.483 -6.033 1.00 . A A . 108 LYS HZ1 1 1
6 14174 1 1 80 LYS HZ2 H 6.953 -15.876 -5.530 1.00 . A A . 108 LYS HZ2 1 1
6 14175 1 1 80 LYS HZ3 H 8.195 -16.823 -4.856 1.00 . A A . 108 LYS HZ3 1 1
6 14176 1 1 80 LYS N N 6.851 -16.780 -10.670 1.00 . A A . 108 LYS N 1 1
6 14177 1 1 80 LYS NZ N 7.652 -16.622 -5.724 1.00 . A A . 108 LYS NZ 1 1
6 14178 1 1 80 LYS O O 3.482 -16.108 -11.111 1.00 . A A . 108 LYS O 1 1
6 14179 1 1 81 THR C C 4.017 -15.922 -14.329 1.00 . A A . 109 THR C 1 1
6 14180 1 1 81 THR CA C 4.291 -14.733 -13.417 1.00 . A A . 109 THR CA 1 1
6 14181 1 1 81 THR CB C 4.987 -13.624 -14.219 1.00 . A A . 109 THR CB 1 1
6 14182 1 1 81 THR CG2 C 5.615 -12.612 -13.263 1.00 . A A . 109 THR CG2 1 1
6 14183 1 1 81 THR H H 6.090 -14.895 -12.306 1.00 . A A . 109 THR H 1 1
6 14184 1 1 81 THR HA H 3.347 -14.348 -13.046 1.00 . A A . 109 THR HA 1 1
6 14185 1 1 81 THR HB H 4.267 -13.117 -14.842 1.00 . A A . 109 THR HB 1 1
6 14186 1 1 81 THR HG1 H 6.814 -13.720 -14.874 1.00 . A A . 109 THR HG1 1 1
6 14187 1 1 81 THR HG21 H 6.415 -13.082 -12.718 1.00 . A A . 109 THR HG21 1 1
6 14188 1 1 81 THR HG22 H 4.865 -12.258 -12.573 1.00 . A A . 109 THR HG22 1 1
6 14189 1 1 81 THR HG23 H 6.005 -11.779 -13.829 1.00 . A A . 109 THR HG23 1 1
6 14190 1 1 81 THR N N 5.139 -15.133 -12.289 1.00 . A A . 109 THR N 1 1
6 14191 1 1 81 THR O O 4.071 -15.792 -15.553 1.00 . A A . 109 THR O 1 1
6 14192 1 1 81 THR OG1 O 5.998 -14.198 -15.034 1.00 . A A . 109 THR OG1 1 1
6 14193 1 1 82 GLY C C 2.812 -18.070 -15.817 1.00 . A A . 110 GLY C 1 1
6 14194 1 1 82 GLY CA C 3.443 -18.327 -14.448 1.00 . A A . 110 GLY CA 1 1
6 14195 1 1 82 GLY H H 3.708 -17.099 -12.735 1.00 . A A . 110 GLY H 1 1
6 14196 1 1 82 GLY HA2 H 4.359 -18.873 -14.581 1.00 . A A . 110 GLY HA2 1 1
6 14197 1 1 82 GLY HA3 H 2.763 -18.928 -13.862 1.00 . A A . 110 GLY HA3 1 1
6 14198 1 1 82 GLY N N 3.729 -17.081 -13.715 1.00 . A A . 110 GLY N 1 1
6 14199 1 1 82 GLY O O 3.507 -18.025 -16.831 1.00 . A A . 110 GLY O 1 1
6 14200 1 1 83 SER C C 1.155 -16.211 -17.586 1.00 . A A . 111 SER C 1 1
6 14201 1 1 83 SER CA C 0.797 -17.611 -17.088 1.00 . A A . 111 SER CA 1 1
6 14202 1 1 83 SER CB C -0.719 -17.707 -16.872 1.00 . A A . 111 SER CB 1 1
6 14203 1 1 83 SER H H 0.991 -17.917 -14.997 1.00 . A A . 111 SER H 1 1
6 14204 1 1 83 SER HA H 1.098 -18.340 -17.828 1.00 . A A . 111 SER HA 1 1
6 14205 1 1 83 SER HB2 H -1.216 -17.884 -17.814 1.00 . A A . 111 SER HB2 1 1
6 14206 1 1 83 SER HB3 H -0.934 -18.523 -16.194 1.00 . A A . 111 SER HB3 1 1
6 14207 1 1 83 SER HG H -1.904 -16.686 -15.713 1.00 . A A . 111 SER HG 1 1
6 14208 1 1 83 SER N N 1.496 -17.884 -15.836 1.00 . A A . 111 SER N 1 1
6 14209 1 1 83 SER O O 1.522 -15.341 -16.801 1.00 . A A . 111 SER O 1 1
6 14210 1 1 83 SER OG O -1.194 -16.483 -16.325 1.00 . A A . 111 SER OG 1 1
6 14211 1 1 84 SER C C 0.425 -13.634 -18.962 1.00 . A A . 112 SER C 1 1
6 14212 1 1 84 SER CA C 1.371 -14.714 -19.490 1.00 . A A . 112 SER CA 1 1
6 14213 1 1 84 SER CB C 1.269 -14.809 -21.014 1.00 . A A . 112 SER CB 1 1
6 14214 1 1 84 SER H H 0.758 -16.743 -19.473 1.00 . A A . 112 SER H 1 1
6 14215 1 1 84 SER HA H 2.385 -14.450 -19.226 1.00 . A A . 112 SER HA 1 1
6 14216 1 1 84 SER HB2 H 0.343 -15.285 -21.287 1.00 . A A . 112 SER HB2 1 1
6 14217 1 1 84 SER HB3 H 1.303 -13.815 -21.446 1.00 . A A . 112 SER HB3 1 1
6 14218 1 1 84 SER HG H 2.404 -16.389 -20.987 1.00 . A A . 112 SER HG 1 1
6 14219 1 1 84 SER N N 1.052 -16.007 -18.894 1.00 . A A . 112 SER N 1 1
6 14220 1 1 84 SER O O 0.780 -12.458 -18.893 1.00 . A A . 112 SER O 1 1
6 14221 1 1 84 SER OG O 2.358 -15.582 -21.503 1.00 . A A . 112 SER OG 1 1
6 14222 1 1 85 GLY C C -1.553 -12.823 -16.603 1.00 . A A . 113 GLY C 1 1
6 14223 1 1 85 GLY CA C -1.790 -13.110 -18.080 1.00 . A A . 113 GLY CA 1 1
6 14224 1 1 85 GLY H H -1.017 -14.992 -18.683 1.00 . A A . 113 GLY H 1 1
6 14225 1 1 85 GLY HA2 H -1.749 -12.183 -18.637 1.00 . A A . 113 GLY HA2 1 1
6 14226 1 1 85 GLY HA3 H -2.771 -13.545 -18.195 1.00 . A A . 113 GLY HA3 1 1
6 14227 1 1 85 GLY N N -0.789 -14.043 -18.599 1.00 . A A . 113 GLY N 1 1
6 14228 1 1 85 GLY O O -2.049 -11.833 -16.067 1.00 . A A . 113 GLY O 1 1
6 14229 1 1 86 GLU C C 0.265 -12.257 -14.273 1.00 . A A . 114 GLU C 1 1
6 14230 1 1 86 GLU CA C -0.525 -13.538 -14.529 1.00 . A A . 114 GLU CA 1 1
6 14231 1 1 86 GLU CB C 0.246 -14.747 -14.000 1.00 . A A . 114 GLU CB 1 1
6 14232 1 1 86 GLU CD C 0.999 -15.914 -11.918 1.00 . A A . 114 GLU CD 1 1
6 14233 1 1 86 GLU CG C 0.393 -14.636 -12.479 1.00 . A A . 114 GLU CG 1 1
6 14234 1 1 86 GLU H H -0.442 -14.479 -16.425 1.00 . A A . 114 GLU H 1 1
6 14235 1 1 86 GLU HA H -1.465 -13.474 -14.006 1.00 . A A . 114 GLU HA 1 1
6 14236 1 1 86 GLU HB2 H -0.293 -15.653 -14.245 1.00 . A A . 114 GLU HB2 1 1
6 14237 1 1 86 GLU HB3 H 1.226 -14.776 -14.453 1.00 . A A . 114 GLU HB3 1 1
6 14238 1 1 86 GLU HG2 H 1.040 -13.803 -12.240 1.00 . A A . 114 GLU HG2 1 1
6 14239 1 1 86 GLU HG3 H -0.575 -14.476 -12.031 1.00 . A A . 114 GLU HG3 1 1
6 14240 1 1 86 GLU N N -0.804 -13.701 -15.948 1.00 . A A . 114 GLU N 1 1
6 14241 1 1 86 GLU O O 0.246 -11.716 -13.167 1.00 . A A . 114 GLU O 1 1
6 14242 1 1 86 GLU OE1 O 1.501 -16.703 -12.702 1.00 . A A . 114 GLU OE1 1 1
6 14243 1 1 86 GLU OE2 O 0.959 -16.085 -10.712 1.00 . A A . 114 GLU OE2 1 1
6 14244 1 1 87 PHE C C 0.848 -9.398 -14.743 1.00 . A A . 115 PHE C 1 1
6 14245 1 1 87 PHE CA C 1.742 -10.557 -15.181 1.00 . A A . 115 PHE CA 1 1
6 14246 1 1 87 PHE CB C 2.400 -10.236 -16.538 1.00 . A A . 115 PHE CB 1 1
6 14247 1 1 87 PHE CD1 C 3.687 -12.286 -17.286 1.00 . A A . 115 PHE CD1 1 1
6 14248 1 1 87 PHE CD2 C 4.905 -10.433 -16.302 1.00 . A A . 115 PHE CD2 1 1
6 14249 1 1 87 PHE CE1 C 4.889 -12.984 -17.452 1.00 . A A . 115 PHE CE1 1 1
6 14250 1 1 87 PHE CE2 C 6.104 -11.132 -16.467 1.00 . A A . 115 PHE CE2 1 1
6 14251 1 1 87 PHE CG C 3.695 -11.009 -16.711 1.00 . A A . 115 PHE CG 1 1
6 14252 1 1 87 PHE CZ C 6.096 -12.407 -17.041 1.00 . A A . 115 PHE CZ 1 1
6 14253 1 1 87 PHE H H 0.932 -12.251 -16.155 1.00 . A A . 115 PHE H 1 1
6 14254 1 1 87 PHE HA H 2.508 -10.702 -14.434 1.00 . A A . 115 PHE HA 1 1
6 14255 1 1 87 PHE HB2 H 1.717 -10.514 -17.323 1.00 . A A . 115 PHE HB2 1 1
6 14256 1 1 87 PHE HB3 H 2.608 -9.176 -16.605 1.00 . A A . 115 PHE HB3 1 1
6 14257 1 1 87 PHE HD1 H 2.758 -12.732 -17.597 1.00 . A A . 115 PHE HD1 1 1
6 14258 1 1 87 PHE HD2 H 4.910 -9.450 -15.857 1.00 . A A . 115 PHE HD2 1 1
6 14259 1 1 87 PHE HE1 H 4.883 -13.969 -17.893 1.00 . A A . 115 PHE HE1 1 1
6 14260 1 1 87 PHE HE2 H 7.034 -10.688 -16.149 1.00 . A A . 115 PHE HE2 1 1
6 14261 1 1 87 PHE HZ H 7.022 -12.943 -17.172 1.00 . A A . 115 PHE HZ 1 1
6 14262 1 1 87 PHE N N 0.955 -11.778 -15.299 1.00 . A A . 115 PHE N 1 1
6 14263 1 1 87 PHE O O 1.244 -8.591 -13.913 1.00 . A A . 115 PHE O 1 1
6 14264 1 1 88 SER C C -2.099 -8.614 -13.731 1.00 . A A . 116 SER C 1 1
6 14265 1 1 88 SER CA C -1.293 -8.245 -14.978 1.00 . A A . 116 SER CA 1 1
6 14266 1 1 88 SER CB C -2.247 -8.005 -16.144 1.00 . A A . 116 SER CB 1 1
6 14267 1 1 88 SER H H -0.601 -9.983 -15.991 1.00 . A A . 116 SER H 1 1
6 14268 1 1 88 SER HA H -0.750 -7.330 -14.785 1.00 . A A . 116 SER HA 1 1
6 14269 1 1 88 SER HB2 H -2.728 -8.929 -16.409 1.00 . A A . 116 SER HB2 1 1
6 14270 1 1 88 SER HB3 H -2.996 -7.279 -15.851 1.00 . A A . 116 SER HB3 1 1
6 14271 1 1 88 SER HG H -0.692 -8.014 -17.314 1.00 . A A . 116 SER HG 1 1
6 14272 1 1 88 SER N N -0.347 -9.313 -15.322 1.00 . A A . 116 SER N 1 1
6 14273 1 1 88 SER O O -2.471 -7.746 -12.942 1.00 . A A . 116 SER O 1 1
6 14274 1 1 88 SER OG O -1.513 -7.519 -17.261 1.00 . A A . 116 SER OG 1 1
6 14275 1 1 89 ALA C C -2.587 -9.902 -11.120 1.00 . A A . 117 ALA C 1 1
6 14276 1 1 89 ALA CA C -3.176 -10.380 -12.440 1.00 . A A . 117 ALA CA 1 1
6 14277 1 1 89 ALA CB C -3.237 -11.913 -12.439 1.00 . A A . 117 ALA CB 1 1
6 14278 1 1 89 ALA H H -2.079 -10.552 -14.250 1.00 . A A . 117 ALA H 1 1
6 14279 1 1 89 ALA HA H -4.182 -9.994 -12.531 1.00 . A A . 117 ALA HA 1 1
6 14280 1 1 89 ALA HB1 H -4.008 -12.244 -11.759 1.00 . A A . 117 ALA HB1 1 1
6 14281 1 1 89 ALA HB2 H -2.284 -12.315 -12.120 1.00 . A A . 117 ALA HB2 1 1
6 14282 1 1 89 ALA HB3 H -3.462 -12.265 -13.433 1.00 . A A . 117 ALA HB3 1 1
6 14283 1 1 89 ALA N N -2.385 -9.907 -13.576 1.00 . A A . 117 ALA N 1 1
6 14284 1 1 89 ALA O O -3.311 -9.450 -10.236 1.00 . A A . 117 ALA O 1 1
6 14285 1 1 90 MET C C -0.934 -8.128 -9.464 1.00 . A A . 118 MET C 1 1
6 14286 1 1 90 MET CA C -0.605 -9.589 -9.765 1.00 . A A . 118 MET CA 1 1
6 14287 1 1 90 MET CB C 0.921 -9.772 -9.912 1.00 . A A . 118 MET CB 1 1
6 14288 1 1 90 MET CE C 4.088 -9.579 -11.199 1.00 . A A . 118 MET CE 1 1
6 14289 1 1 90 MET CG C 1.389 -9.258 -11.306 1.00 . A A . 118 MET CG 1 1
6 14290 1 1 90 MET H H -0.747 -10.377 -11.730 1.00 . A A . 118 MET H 1 1
6 14291 1 1 90 MET HA H -0.953 -10.194 -8.951 1.00 . A A . 118 MET HA 1 1
6 14292 1 1 90 MET HB2 H 1.425 -9.228 -9.123 1.00 . A A . 118 MET HB2 1 1
6 14293 1 1 90 MET HB3 H 1.164 -10.825 -9.814 1.00 . A A . 118 MET HB3 1 1
6 14294 1 1 90 MET HE1 H 5.070 -9.180 -10.992 1.00 . A A . 118 MET HE1 1 1
6 14295 1 1 90 MET HE2 H 4.070 -10.028 -12.185 1.00 . A A . 118 MET HE2 1 1
6 14296 1 1 90 MET HE3 H 3.841 -10.322 -10.459 1.00 . A A . 118 MET HE3 1 1
6 14297 1 1 90 MET HG2 H 1.602 -10.093 -11.961 1.00 . A A . 118 MET HG2 1 1
6 14298 1 1 90 MET HG3 H 0.619 -8.662 -11.753 1.00 . A A . 118 MET HG3 1 1
6 14299 1 1 90 MET N N -1.275 -10.008 -10.992 1.00 . A A . 118 MET N 1 1
6 14300 1 1 90 MET O O -1.171 -7.760 -8.313 1.00 . A A . 118 MET O 1 1
6 14301 1 1 90 MET SD S 2.878 -8.242 -11.133 1.00 . A A . 118 MET SD 1 1
6 14302 1 1 91 TYR C C -2.761 -5.679 -10.190 1.00 . A A . 119 TYR C 1 1
6 14303 1 1 91 TYR CA C -1.256 -5.890 -10.363 1.00 . A A . 119 TYR CA 1 1
6 14304 1 1 91 TYR CB C -0.726 -5.123 -11.591 1.00 . A A . 119 TYR CB 1 1
6 14305 1 1 91 TYR CD1 C -2.613 -3.609 -12.301 1.00 . A A . 119 TYR CD1 1 1
6 14306 1 1 91 TYR CD2 C -0.747 -2.639 -11.097 1.00 . A A . 119 TYR CD2 1 1
6 14307 1 1 91 TYR CE1 C -3.231 -2.356 -12.362 1.00 . A A . 119 TYR CE1 1 1
6 14308 1 1 91 TYR CE2 C -1.365 -1.388 -11.154 1.00 . A A . 119 TYR CE2 1 1
6 14309 1 1 91 TYR CG C -1.369 -3.751 -11.673 1.00 . A A . 119 TYR CG 1 1
6 14310 1 1 91 TYR CZ C -2.611 -1.245 -11.786 1.00 . A A . 119 TYR CZ 1 1
6 14311 1 1 91 TYR H H -0.756 -7.658 -11.400 1.00 . A A . 119 TYR H 1 1
6 14312 1 1 91 TYR HA H -0.760 -5.514 -9.483 1.00 . A A . 119 TYR HA 1 1
6 14313 1 1 91 TYR HB2 H 0.342 -5.022 -11.500 1.00 . A A . 119 TYR HB2 1 1
6 14314 1 1 91 TYR HB3 H -0.943 -5.675 -12.486 1.00 . A A . 119 TYR HB3 1 1
6 14315 1 1 91 TYR HD1 H -3.095 -4.469 -12.743 1.00 . A A . 119 TYR HD1 1 1
6 14316 1 1 91 TYR HD2 H 0.210 -2.749 -10.609 1.00 . A A . 119 TYR HD2 1 1
6 14317 1 1 91 TYR HE1 H -4.191 -2.248 -12.845 1.00 . A A . 119 TYR HE1 1 1
6 14318 1 1 91 TYR HE2 H -0.882 -0.533 -10.714 1.00 . A A . 119 TYR HE2 1 1
6 14319 1 1 91 TYR HH H -3.430 0.182 -12.752 1.00 . A A . 119 TYR HH 1 1
6 14320 1 1 91 TYR N N -0.949 -7.304 -10.509 1.00 . A A . 119 TYR N 1 1
6 14321 1 1 91 TYR O O -3.189 -4.713 -9.559 1.00 . A A . 119 TYR O 1 1
6 14322 1 1 91 TYR OH O -3.228 -0.013 -11.836 1.00 . A A . 119 TYR OH 1 1
6 14323 1 1 92 ASN C C -5.436 -6.506 -9.205 1.00 . A A . 120 ASN C 1 1
6 14324 1 1 92 ASN CA C -4.997 -6.448 -10.665 1.00 . A A . 120 ASN CA 1 1
6 14325 1 1 92 ASN CB C -5.668 -7.564 -11.459 1.00 . A A . 120 ASN CB 1 1
6 14326 1 1 92 ASN CG C -7.179 -7.397 -11.408 1.00 . A A . 120 ASN CG 1 1
6 14327 1 1 92 ASN H H -3.159 -7.316 -11.263 1.00 . A A . 120 ASN H 1 1
6 14328 1 1 92 ASN HA H -5.294 -5.496 -11.083 1.00 . A A . 120 ASN HA 1 1
6 14329 1 1 92 ASN HB2 H -5.336 -7.525 -12.488 1.00 . A A . 120 ASN HB2 1 1
6 14330 1 1 92 ASN HB3 H -5.399 -8.520 -11.035 1.00 . A A . 120 ASN HB3 1 1
6 14331 1 1 92 ASN HD21 H -7.550 -9.307 -11.796 1.00 . A A . 120 ASN HD21 1 1
6 14332 1 1 92 ASN HD22 H -8.921 -8.331 -11.582 1.00 . A A . 120 ASN HD22 1 1
6 14333 1 1 92 ASN N N -3.551 -6.572 -10.759 1.00 . A A . 120 ASN N 1 1
6 14334 1 1 92 ASN ND2 N -7.946 -8.432 -11.613 1.00 . A A . 120 ASN ND2 1 1
6 14335 1 1 92 ASN O O -6.406 -5.857 -8.814 1.00 . A A . 120 ASN O 1 1
6 14336 1 1 92 ASN OD1 O -7.677 -6.294 -11.180 1.00 . A A . 120 ASN OD1 1 1
6 14337 1 1 93 MET C C -4.940 -6.080 -6.275 1.00 . A A . 121 MET C 1 1
6 14338 1 1 93 MET CA C -5.044 -7.422 -6.988 1.00 . A A . 121 MET CA 1 1
6 14339 1 1 93 MET CB C -4.067 -8.400 -6.326 1.00 . A A . 121 MET CB 1 1
6 14340 1 1 93 MET CE C -5.382 -11.188 -4.915 1.00 . A A . 121 MET CE 1 1
6 14341 1 1 93 MET CG C -4.209 -9.790 -6.955 1.00 . A A . 121 MET CG 1 1
6 14342 1 1 93 MET H H -3.954 -7.780 -8.772 1.00 . A A . 121 MET H 1 1
6 14343 1 1 93 MET HA H -6.046 -7.800 -6.888 1.00 . A A . 121 MET HA 1 1
6 14344 1 1 93 MET HB2 H -3.058 -8.046 -6.467 1.00 . A A . 121 MET HB2 1 1
6 14345 1 1 93 MET HB3 H -4.280 -8.459 -5.272 1.00 . A A . 121 MET HB3 1 1
6 14346 1 1 93 MET HE1 H -5.151 -10.386 -4.231 1.00 . A A . 121 MET HE1 1 1
6 14347 1 1 93 MET HE2 H -4.525 -11.842 -5.018 1.00 . A A . 121 MET HE2 1 1
6 14348 1 1 93 MET HE3 H -6.214 -11.753 -4.526 1.00 . A A . 121 MET HE3 1 1
6 14349 1 1 93 MET HG2 H -4.125 -9.701 -8.025 1.00 . A A . 121 MET HG2 1 1
6 14350 1 1 93 MET HG3 H -3.420 -10.427 -6.590 1.00 . A A . 121 MET HG3 1 1
6 14351 1 1 93 MET N N -4.715 -7.285 -8.404 1.00 . A A . 121 MET N 1 1
6 14352 1 1 93 MET O O -5.803 -5.733 -5.475 1.00 . A A . 121 MET O 1 1
6 14353 1 1 93 MET SD S -5.820 -10.506 -6.536 1.00 . A A . 121 MET SD 1 1
6 14354 1 1 94 MET C C -4.850 -3.101 -6.245 1.00 . A A . 122 MET C 1 1
6 14355 1 1 94 MET CA C -3.698 -4.037 -5.918 1.00 . A A . 122 MET CA 1 1
6 14356 1 1 94 MET CB C -2.380 -3.388 -6.351 1.00 . A A . 122 MET CB 1 1
6 14357 1 1 94 MET CE C 0.417 -2.924 -7.690 1.00 . A A . 122 MET CE 1 1
6 14358 1 1 94 MET CG C -1.189 -4.272 -5.940 1.00 . A A . 122 MET CG 1 1
6 14359 1 1 94 MET H H -3.223 -5.649 -7.212 1.00 . A A . 122 MET H 1 1
6 14360 1 1 94 MET HA H -3.673 -4.190 -4.852 1.00 . A A . 122 MET HA 1 1
6 14361 1 1 94 MET HB2 H -2.382 -3.255 -7.424 1.00 . A A . 122 MET HB2 1 1
6 14362 1 1 94 MET HB3 H -2.289 -2.424 -5.873 1.00 . A A . 122 MET HB3 1 1
6 14363 1 1 94 MET HE1 H 0.186 -3.814 -8.244 1.00 . A A . 122 MET HE1 1 1
6 14364 1 1 94 MET HE2 H 1.415 -2.592 -7.934 1.00 . A A . 122 MET HE2 1 1
6 14365 1 1 94 MET HE3 H -0.291 -2.152 -7.947 1.00 . A A . 122 MET HE3 1 1
6 14366 1 1 94 MET HG2 H -1.352 -4.685 -4.953 1.00 . A A . 122 MET HG2 1 1
6 14367 1 1 94 MET HG3 H -1.076 -5.080 -6.649 1.00 . A A . 122 MET HG3 1 1
6 14368 1 1 94 MET N N -3.886 -5.328 -6.567 1.00 . A A . 122 MET N 1 1
6 14369 1 1 94 MET O O -5.273 -2.311 -5.400 1.00 . A A . 122 MET O 1 1
6 14370 1 1 94 MET SD S 0.319 -3.276 -5.920 1.00 . A A . 122 MET SD 1 1
6 14371 1 1 95 LEU C C -7.674 -2.600 -6.989 1.00 . A A . 123 LEU C 1 1
6 14372 1 1 95 LEU CA C -6.458 -2.327 -7.872 1.00 . A A . 123 LEU CA 1 1
6 14373 1 1 95 LEU CB C -6.800 -2.576 -9.352 1.00 . A A . 123 LEU CB 1 1
6 14374 1 1 95 LEU CD1 C -7.486 -0.154 -9.742 1.00 . A A . 123 LEU CD1 1 1
6 14375 1 1 95 LEU CD2 C -8.276 -2.001 -11.277 1.00 . A A . 123 LEU CD2 1 1
6 14376 1 1 95 LEU CG C -7.928 -1.637 -9.827 1.00 . A A . 123 LEU CG 1 1
6 14377 1 1 95 LEU H H -4.983 -3.829 -8.105 1.00 . A A . 123 LEU H 1 1
6 14378 1 1 95 LEU HA H -6.154 -1.300 -7.748 1.00 . A A . 123 LEU HA 1 1
6 14379 1 1 95 LEU HB2 H -5.920 -2.401 -9.952 1.00 . A A . 123 LEU HB2 1 1
6 14380 1 1 95 LEU HB3 H -7.113 -3.600 -9.479 1.00 . A A . 123 LEU HB3 1 1
6 14381 1 1 95 LEU HD11 H -6.431 -0.066 -9.970 1.00 . A A . 123 LEU HD11 1 1
6 14382 1 1 95 LEU HD12 H -7.668 0.214 -8.745 1.00 . A A . 123 LEU HD12 1 1
6 14383 1 1 95 LEU HD13 H -8.053 0.447 -10.443 1.00 . A A . 123 LEU HD13 1 1
6 14384 1 1 95 LEU HD21 H -8.575 -3.038 -11.325 1.00 . A A . 123 LEU HD21 1 1
6 14385 1 1 95 LEU HD22 H -7.412 -1.844 -11.904 1.00 . A A . 123 LEU HD22 1 1
6 14386 1 1 95 LEU HD23 H -9.089 -1.377 -11.618 1.00 . A A . 123 LEU HD23 1 1
6 14387 1 1 95 LEU HG H -8.802 -1.781 -9.210 1.00 . A A . 123 LEU HG 1 1
6 14388 1 1 95 LEU N N -5.355 -3.185 -7.468 1.00 . A A . 123 LEU N 1 1
6 14389 1 1 95 LEU O O -8.350 -1.672 -6.546 1.00 . A A . 123 LEU O 1 1
6 14390 1 1 96 GLU C C -8.842 -3.856 -4.434 1.00 . A A . 124 GLU C 1 1
6 14391 1 1 96 GLU CA C -9.082 -4.255 -5.891 1.00 . A A . 124 GLU CA 1 1
6 14392 1 1 96 GLU CB C -9.316 -5.765 -5.976 1.00 . A A . 124 GLU CB 1 1
6 14393 1 1 96 GLU CD C -11.081 -5.578 -7.759 1.00 . A A . 124 GLU CD 1 1
6 14394 1 1 96 GLU CG C -9.710 -6.152 -7.408 1.00 . A A . 124 GLU CG 1 1
6 14395 1 1 96 GLU H H -7.371 -4.577 -7.105 1.00 . A A . 124 GLU H 1 1
6 14396 1 1 96 GLU HA H -9.964 -3.743 -6.245 1.00 . A A . 124 GLU HA 1 1
6 14397 1 1 96 GLU HB2 H -8.409 -6.282 -5.701 1.00 . A A . 124 GLU HB2 1 1
6 14398 1 1 96 GLU HB3 H -10.108 -6.045 -5.299 1.00 . A A . 124 GLU HB3 1 1
6 14399 1 1 96 GLU HG2 H -8.974 -5.763 -8.097 1.00 . A A . 124 GLU HG2 1 1
6 14400 1 1 96 GLU HG3 H -9.742 -7.228 -7.491 1.00 . A A . 124 GLU HG3 1 1
6 14401 1 1 96 GLU N N -7.945 -3.877 -6.730 1.00 . A A . 124 GLU N 1 1
6 14402 1 1 96 GLU O O -9.752 -3.376 -3.759 1.00 . A A . 124 GLU O 1 1
6 14403 1 1 96 GLU OE1 O -11.824 -5.268 -6.844 1.00 . A A . 124 GLU OE1 1 1
6 14404 1 1 96 GLU OE2 O -11.365 -5.455 -8.939 1.00 . A A . 124 GLU OE2 1 1
6 14405 1 1 97 VAL C C -7.528 -2.206 -2.340 1.00 . A A . 125 VAL C 1 1
6 14406 1 1 97 VAL CA C -7.270 -3.696 -2.583 1.00 . A A . 125 VAL CA 1 1
6 14407 1 1 97 VAL CB C -5.790 -4.037 -2.316 1.00 . A A . 125 VAL CB 1 1
6 14408 1 1 97 VAL CG1 C -5.328 -3.458 -0.962 1.00 . A A . 125 VAL CG1 1 1
6 14409 1 1 97 VAL CG2 C -5.607 -5.568 -2.297 1.00 . A A . 125 VAL CG2 1 1
6 14410 1 1 97 VAL H H -6.926 -4.430 -4.544 1.00 . A A . 125 VAL H 1 1
6 14411 1 1 97 VAL HA H -7.890 -4.269 -1.908 1.00 . A A . 125 VAL HA 1 1
6 14412 1 1 97 VAL HB H -5.187 -3.619 -3.108 1.00 . A A . 125 VAL HB 1 1
6 14413 1 1 97 VAL HG11 H -5.114 -2.407 -1.074 1.00 . A A . 125 VAL HG11 1 1
6 14414 1 1 97 VAL HG12 H -4.435 -3.962 -0.636 1.00 . A A . 125 VAL HG12 1 1
6 14415 1 1 97 VAL HG13 H -6.105 -3.592 -0.222 1.00 . A A . 125 VAL HG13 1 1
6 14416 1 1 97 VAL HG21 H -4.551 -5.801 -2.318 1.00 . A A . 125 VAL HG21 1 1
6 14417 1 1 97 VAL HG22 H -6.089 -6.006 -3.154 1.00 . A A . 125 VAL HG22 1 1
6 14418 1 1 97 VAL HG23 H -6.046 -5.974 -1.397 1.00 . A A . 125 VAL HG23 1 1
6 14419 1 1 97 VAL N N -7.615 -4.049 -3.961 1.00 . A A . 125 VAL N 1 1
6 14420 1 1 97 VAL O O -7.385 -1.718 -1.221 1.00 . A A . 125 VAL O 1 1
6 14421 1 1 98 SER C C -9.265 0.178 -2.204 1.00 . A A . 126 SER C 1 1
6 14422 1 1 98 SER CA C -8.192 -0.067 -3.260 1.00 . A A . 126 SER CA 1 1
6 14423 1 1 98 SER CB C -8.652 0.504 -4.605 1.00 . A A . 126 SER CB 1 1
6 14424 1 1 98 SER H H -8.027 -1.928 -4.258 1.00 . A A . 126 SER H 1 1
6 14425 1 1 98 SER HA H -7.286 0.437 -2.961 1.00 . A A . 126 SER HA 1 1
6 14426 1 1 98 SER HB2 H -7.883 0.355 -5.344 1.00 . A A . 126 SER HB2 1 1
6 14427 1 1 98 SER HB3 H -9.556 -0.001 -4.919 1.00 . A A . 126 SER HB3 1 1
6 14428 1 1 98 SER HG H -9.688 2.008 -3.928 1.00 . A A . 126 SER HG 1 1
6 14429 1 1 98 SER N N -7.919 -1.493 -3.388 1.00 . A A . 126 SER N 1 1
6 14430 1 1 98 SER O O -9.144 1.094 -1.392 1.00 . A A . 126 SER O 1 1
6 14431 1 1 98 SER OG O -8.898 1.898 -4.463 1.00 . A A . 126 SER OG 1 1
6 14432 1 1 99 GLY C C -10.850 -0.650 0.190 1.00 . A A . 127 GLY C 1 1
6 14433 1 1 99 GLY CA C -11.382 -0.493 -1.237 1.00 . A A . 127 GLY CA 1 1
6 14434 1 1 99 GLY H H -10.357 -1.361 -2.880 1.00 . A A . 127 GLY H 1 1
6 14435 1 1 99 GLY HA2 H -11.814 0.493 -1.345 1.00 . A A . 127 GLY HA2 1 1
6 14436 1 1 99 GLY HA3 H -12.145 -1.230 -1.421 1.00 . A A . 127 GLY HA3 1 1
6 14437 1 1 99 GLY N N -10.309 -0.643 -2.213 1.00 . A A . 127 GLY N 1 1
6 14438 1 1 99 GLY O O -10.823 0.320 0.948 1.00 . A A . 127 GLY O 1 1
6 14439 1 1 100 PRO C C -8.856 -0.982 2.363 1.00 . A A . 128 PRO C 1 1
6 14440 1 1 100 PRO CA C -9.862 -2.060 1.950 1.00 . A A . 128 PRO CA 1 1
6 14441 1 1 100 PRO CB C -9.162 -3.429 1.832 1.00 . A A . 128 PRO CB 1 1
6 14442 1 1 100 PRO CD C -10.401 -3.069 -0.232 1.00 . A A . 128 PRO CD 1 1
6 14443 1 1 100 PRO CG C -9.908 -4.154 0.750 1.00 . A A . 128 PRO CG 1 1
6 14444 1 1 100 PRO HA H -10.662 -2.120 2.667 1.00 . A A . 128 PRO HA 1 1
6 14445 1 1 100 PRO HB2 H -8.120 -3.298 1.548 1.00 . A A . 128 PRO HB2 1 1
6 14446 1 1 100 PRO HB3 H -9.222 -3.972 2.766 1.00 . A A . 128 PRO HB3 1 1
6 14447 1 1 100 PRO HD2 H -9.724 -2.973 -1.069 1.00 . A A . 128 PRO HD2 1 1
6 14448 1 1 100 PRO HD3 H -11.399 -3.296 -0.580 1.00 . A A . 128 PRO HD3 1 1
6 14449 1 1 100 PRO HG2 H -9.251 -4.859 0.245 1.00 . A A . 128 PRO HG2 1 1
6 14450 1 1 100 PRO HG3 H -10.758 -4.681 1.169 1.00 . A A . 128 PRO HG3 1 1
6 14451 1 1 100 PRO N N -10.410 -1.830 0.577 1.00 . A A . 128 PRO N 1 1
6 14452 1 1 100 PRO O O -8.883 -0.493 3.491 1.00 . A A . 128 PRO O 1 1
6 14453 1 1 101 LEU C C -7.622 1.731 1.992 1.00 . A A . 129 LEU C 1 1
6 14454 1 1 101 LEU CA C -6.952 0.381 1.718 1.00 . A A . 129 LEU CA 1 1
6 14455 1 1 101 LEU CB C -5.973 0.495 0.522 1.00 . A A . 129 LEU CB 1 1
6 14456 1 1 101 LEU CD1 C -3.659 -0.053 1.430 1.00 . A A . 129 LEU CD1 1 1
6 14457 1 1 101 LEU CD2 C -3.924 1.835 -0.182 1.00 . A A . 129 LEU CD2 1 1
6 14458 1 1 101 LEU CG C -4.595 1.075 0.974 1.00 . A A . 129 LEU CG 1 1
6 14459 1 1 101 LEU H H -7.990 -1.059 0.560 1.00 . A A . 129 LEU H 1 1
6 14460 1 1 101 LEU HA H -6.401 0.078 2.597 1.00 . A A . 129 LEU HA 1 1
6 14461 1 1 101 LEU HB2 H -5.830 -0.486 0.099 1.00 . A A . 129 LEU HB2 1 1
6 14462 1 1 101 LEU HB3 H -6.408 1.134 -0.235 1.00 . A A . 129 LEU HB3 1 1
6 14463 1 1 101 LEU HD11 H -3.404 -0.673 0.583 1.00 . A A . 129 LEU HD11 1 1
6 14464 1 1 101 LEU HD12 H -4.156 -0.650 2.177 1.00 . A A . 129 LEU HD12 1 1
6 14465 1 1 101 LEU HD13 H -2.759 0.372 1.849 1.00 . A A . 129 LEU HD13 1 1
6 14466 1 1 101 LEU HD21 H -2.940 2.160 0.122 1.00 . A A . 129 LEU HD21 1 1
6 14467 1 1 101 LEU HD22 H -4.523 2.696 -0.439 1.00 . A A . 129 LEU HD22 1 1
6 14468 1 1 101 LEU HD23 H -3.841 1.186 -1.039 1.00 . A A . 129 LEU HD23 1 1
6 14469 1 1 101 LEU HG H -4.741 1.751 1.801 1.00 . A A . 129 LEU HG 1 1
6 14470 1 1 101 LEU N N -7.966 -0.630 1.440 1.00 . A A . 129 LEU N 1 1
6 14471 1 1 101 LEU O O -7.202 2.478 2.875 1.00 . A A . 129 LEU O 1 1
6 14472 1 1 102 GLU C C -10.070 3.368 2.722 1.00 . A A . 130 GLU C 1 1
6 14473 1 1 102 GLU CA C -9.382 3.295 1.361 1.00 . A A . 130 GLU CA 1 1
6 14474 1 1 102 GLU CB C -10.432 3.429 0.255 1.00 . A A . 130 GLU CB 1 1
6 14475 1 1 102 GLU CD C -12.076 4.988 -0.828 1.00 . A A . 130 GLU CD 1 1
6 14476 1 1 102 GLU CG C -11.056 4.830 0.296 1.00 . A A . 130 GLU CG 1 1
6 14477 1 1 102 GLU H H -8.944 1.398 0.524 1.00 . A A . 130 GLU H 1 1
6 14478 1 1 102 GLU HA H -8.681 4.111 1.278 1.00 . A A . 130 GLU HA 1 1
6 14479 1 1 102 GLU HB2 H -9.964 3.269 -0.705 1.00 . A A . 130 GLU HB2 1 1
6 14480 1 1 102 GLU HB3 H -11.206 2.690 0.402 1.00 . A A . 130 GLU HB3 1 1
6 14481 1 1 102 GLU HG2 H -11.550 4.979 1.245 1.00 . A A . 130 GLU HG2 1 1
6 14482 1 1 102 GLU HG3 H -10.278 5.568 0.178 1.00 . A A . 130 GLU HG3 1 1
6 14483 1 1 102 GLU N N -8.661 2.033 1.214 1.00 . A A . 130 GLU N 1 1
6 14484 1 1 102 GLU O O -10.123 4.429 3.344 1.00 . A A . 130 GLU O 1 1
6 14485 1 1 102 GLU OE1 O -12.449 3.985 -1.412 1.00 . A A . 130 GLU OE1 1 1
6 14486 1 1 102 GLU OE2 O -12.466 6.113 -1.089 1.00 . A A . 130 GLU OE2 1 1
6 14487 1 1 103 GLU C C -10.388 2.721 5.566 1.00 . A A . 131 GLU C 1 1
6 14488 1 1 103 GLU CA C -11.298 2.198 4.458 1.00 . A A . 131 GLU CA 1 1
6 14489 1 1 103 GLU CB C -11.714 0.757 4.779 1.00 . A A . 131 GLU CB 1 1
6 14490 1 1 103 GLU CD C -14.067 1.031 3.945 1.00 . A A . 131 GLU CD 1 1
6 14491 1 1 103 GLU CG C -12.756 0.268 3.767 1.00 . A A . 131 GLU CG 1 1
6 14492 1 1 103 GLU H H -10.542 1.424 2.634 1.00 . A A . 131 GLU H 1 1
6 14493 1 1 103 GLU HA H -12.178 2.820 4.406 1.00 . A A . 131 GLU HA 1 1
6 14494 1 1 103 GLU HB2 H -10.846 0.117 4.736 1.00 . A A . 131 GLU HB2 1 1
6 14495 1 1 103 GLU HB3 H -12.136 0.718 5.772 1.00 . A A . 131 GLU HB3 1 1
6 14496 1 1 103 GLU HG2 H -12.382 0.426 2.767 1.00 . A A . 131 GLU HG2 1 1
6 14497 1 1 103 GLU HG3 H -12.933 -0.787 3.917 1.00 . A A . 131 GLU HG3 1 1
6 14498 1 1 103 GLU N N -10.605 2.240 3.173 1.00 . A A . 131 GLU N 1 1
6 14499 1 1 103 GLU O O -10.804 3.535 6.391 1.00 . A A . 131 GLU O 1 1
6 14500 1 1 103 GLU OE1 O -14.270 1.572 5.017 1.00 . A A . 131 GLU OE1 1 1
6 14501 1 1 103 GLU OE2 O -14.843 1.062 3.005 1.00 . A A . 131 GLU OE2 1 1
6 14502 1 1 104 LEU C C -7.829 4.154 6.369 1.00 . A A . 132 LEU C 1 1
6 14503 1 1 104 LEU CA C -8.176 2.684 6.580 1.00 . A A . 132 LEU CA 1 1
6 14504 1 1 104 LEU CB C -6.916 1.788 6.510 1.00 . A A . 132 LEU CB 1 1
6 14505 1 1 104 LEU CD1 C -5.565 0.342 8.101 1.00 . A A . 132 LEU CD1 1 1
6 14506 1 1 104 LEU CD2 C -4.996 2.771 7.892 1.00 . A A . 132 LEU CD2 1 1
6 14507 1 1 104 LEU CG C -6.144 1.742 7.876 1.00 . A A . 132 LEU CG 1 1
6 14508 1 1 104 LEU H H -8.868 1.612 4.886 1.00 . A A . 132 LEU H 1 1
6 14509 1 1 104 LEU HA H -8.634 2.582 7.557 1.00 . A A . 132 LEU HA 1 1
6 14510 1 1 104 LEU HB2 H -7.232 0.794 6.246 1.00 . A A . 132 LEU HB2 1 1
6 14511 1 1 104 LEU HB3 H -6.260 2.151 5.730 1.00 . A A . 132 LEU HB3 1 1
6 14512 1 1 104 LEU HD11 H -6.368 -0.337 8.330 1.00 . A A . 132 LEU HD11 1 1
6 14513 1 1 104 LEU HD12 H -4.875 0.362 8.925 1.00 . A A . 132 LEU HD12 1 1
6 14514 1 1 104 LEU HD13 H -5.062 0.012 7.210 1.00 . A A . 132 LEU HD13 1 1
6 14515 1 1 104 LEU HD21 H -4.518 2.761 8.864 1.00 . A A . 132 LEU HD21 1 1
6 14516 1 1 104 LEU HD22 H -5.385 3.748 7.696 1.00 . A A . 132 LEU HD22 1 1
6 14517 1 1 104 LEU HD23 H -4.276 2.519 7.132 1.00 . A A . 132 LEU HD23 1 1
6 14518 1 1 104 LEU HG H -6.816 1.948 8.695 1.00 . A A . 132 LEU HG 1 1
6 14519 1 1 104 LEU N N -9.144 2.252 5.574 1.00 . A A . 132 LEU N 1 1
6 14520 1 1 104 LEU O O -7.420 4.838 7.295 1.00 . A A . 132 LEU O 1 1
6 14521 1 1 105 GLY C C -6.215 6.304 4.783 1.00 . A A . 133 GLY C 1 1
6 14522 1 1 105 GLY CA C -7.713 6.043 4.838 1.00 . A A . 133 GLY CA 1 1
6 14523 1 1 105 GLY H H -8.337 4.052 4.433 1.00 . A A . 133 GLY H 1 1
6 14524 1 1 105 GLY HA2 H -8.150 6.292 3.882 1.00 . A A . 133 GLY HA2 1 1
6 14525 1 1 105 GLY HA3 H -8.153 6.674 5.599 1.00 . A A . 133 GLY HA3 1 1
6 14526 1 1 105 GLY N N -8.002 4.640 5.140 1.00 . A A . 133 GLY N 1 1
6 14527 1 1 105 GLY O O -5.533 6.284 5.807 1.00 . A A . 133 GLY O 1 1
6 14528 1 1 106 VAL C C -4.052 7.341 1.963 1.00 . A A . 134 VAL C 1 1
6 14529 1 1 106 VAL CA C -4.297 6.831 3.384 1.00 . A A . 134 VAL CA 1 1
6 14530 1 1 106 VAL CB C -3.480 5.554 3.659 1.00 . A A . 134 VAL CB 1 1
6 14531 1 1 106 VAL CG1 C -3.811 4.442 2.616 1.00 . A A . 134 VAL CG1 1 1
6 14532 1 1 106 VAL CG2 C -1.978 5.882 3.622 1.00 . A A . 134 VAL CG2 1 1
6 14533 1 1 106 VAL H H -6.315 6.564 2.803 1.00 . A A . 134 VAL H 1 1
6 14534 1 1 106 VAL HA H -3.994 7.598 4.085 1.00 . A A . 134 VAL HA 1 1
6 14535 1 1 106 VAL HB H -3.731 5.195 4.653 1.00 . A A . 134 VAL HB 1 1
6 14536 1 1 106 VAL HG11 H -3.785 3.476 3.100 1.00 . A A . 134 VAL HG11 1 1
6 14537 1 1 106 VAL HG12 H -3.084 4.445 1.814 1.00 . A A . 134 VAL HG12 1 1
6 14538 1 1 106 VAL HG13 H -4.798 4.601 2.200 1.00 . A A . 134 VAL HG13 1 1
6 14539 1 1 106 VAL HG21 H -1.773 6.728 4.261 1.00 . A A . 134 VAL HG21 1 1
6 14540 1 1 106 VAL HG22 H -1.689 6.115 2.615 1.00 . A A . 134 VAL HG22 1 1
6 14541 1 1 106 VAL HG23 H -1.414 5.026 3.963 1.00 . A A . 134 VAL HG23 1 1
6 14542 1 1 106 VAL N N -5.714 6.556 3.577 1.00 . A A . 134 VAL N 1 1
6 14543 1 1 106 VAL O O -3.405 6.685 1.155 1.00 . A A . 134 VAL O 1 1
6 14544 1 1 107 LEU C C -4.661 8.084 -0.771 1.00 . A A . 135 LEU C 1 1
6 14545 1 1 107 LEU CA C -4.411 9.122 0.332 1.00 . A A . 135 LEU CA 1 1
6 14546 1 1 107 LEU CB C -2.980 9.679 0.210 1.00 . A A . 135 LEU CB 1 1
6 14547 1 1 107 LEU CD1 C -3.298 10.985 2.340 1.00 . A A . 135 LEU CD1 1 1
6 14548 1 1 107 LEU CD2 C -1.434 11.555 0.761 1.00 . A A . 135 LEU CD2 1 1
6 14549 1 1 107 LEU CG C -2.879 11.063 0.862 1.00 . A A . 135 LEU CG 1 1
6 14550 1 1 107 LEU H H -5.096 9.010 2.345 1.00 . A A . 135 LEU H 1 1
6 14551 1 1 107 LEU HA H -5.122 9.929 0.212 1.00 . A A . 135 LEU HA 1 1
6 14552 1 1 107 LEU HB2 H -2.297 9.006 0.708 1.00 . A A . 135 LEU HB2 1 1
6 14553 1 1 107 LEU HB3 H -2.699 9.762 -0.833 1.00 . A A . 135 LEU HB3 1 1
6 14554 1 1 107 LEU HD11 H -3.017 11.899 2.848 1.00 . A A . 135 LEU HD11 1 1
6 14555 1 1 107 LEU HD12 H -2.807 10.148 2.816 1.00 . A A . 135 LEU HD12 1 1
6 14556 1 1 107 LEU HD13 H -4.369 10.859 2.404 1.00 . A A . 135 LEU HD13 1 1
6 14557 1 1 107 LEU HD21 H -1.383 12.582 1.084 1.00 . A A . 135 LEU HD21 1 1
6 14558 1 1 107 LEU HD22 H -1.094 11.482 -0.263 1.00 . A A . 135 LEU HD22 1 1
6 14559 1 1 107 LEU HD23 H -0.805 10.945 1.393 1.00 . A A . 135 LEU HD23 1 1
6 14560 1 1 107 LEU HG H -3.531 11.752 0.343 1.00 . A A . 135 LEU HG 1 1
6 14561 1 1 107 LEU N N -4.583 8.526 1.662 1.00 . A A . 135 LEU N 1 1
6 14562 1 1 107 LEU O O -3.765 7.319 -1.130 1.00 . A A . 135 LEU O 1 1
6 14563 1 1 108 ARG C C -5.890 7.716 -3.728 1.00 . A A . 136 ARG C 1 1
6 14564 1 1 108 ARG CA C -6.228 7.124 -2.365 1.00 . A A . 136 ARG CA 1 1
6 14565 1 1 108 ARG CB C -7.725 6.809 -2.299 1.00 . A A . 136 ARG CB 1 1
6 14566 1 1 108 ARG CD C -9.557 5.380 -3.213 1.00 . A A . 136 ARG CD 1 1
6 14567 1 1 108 ARG CG C -8.073 5.716 -3.315 1.00 . A A . 136 ARG CG 1 1
6 14568 1 1 108 ARG CZ C -10.527 6.816 -4.923 1.00 . A A . 136 ARG CZ 1 1
6 14569 1 1 108 ARG H H -6.551 8.702 -0.985 1.00 . A A . 136 ARG H 1 1
6 14570 1 1 108 ARG HA H -5.675 6.200 -2.233 1.00 . A A . 136 ARG HA 1 1
6 14571 1 1 108 ARG HB2 H -7.977 6.470 -1.304 1.00 . A A . 136 ARG HB2 1 1
6 14572 1 1 108 ARG HB3 H -8.289 7.700 -2.526 1.00 . A A . 136 ARG HB3 1 1
6 14573 1 1 108 ARG HD2 H -9.779 4.531 -3.844 1.00 . A A . 136 ARG HD2 1 1
6 14574 1 1 108 ARG HD3 H -9.796 5.135 -2.190 1.00 . A A . 136 ARG HD3 1 1
6 14575 1 1 108 ARG HE H -10.774 7.099 -2.956 1.00 . A A . 136 ARG HE 1 1
6 14576 1 1 108 ARG HG2 H -7.854 6.061 -4.313 1.00 . A A . 136 ARG HG2 1 1
6 14577 1 1 108 ARG HG3 H -7.491 4.830 -3.105 1.00 . A A . 136 ARG HG3 1 1
6 14578 1 1 108 ARG HH11 H -9.401 5.292 -5.566 1.00 . A A . 136 ARG HH11 1 1
6 14579 1 1 108 ARG HH12 H -10.091 6.288 -6.804 1.00 . A A . 136 ARG HH12 1 1
6 14580 1 1 108 ARG HH21 H -11.679 8.415 -4.572 1.00 . A A . 136 ARG HH21 1 1
6 14581 1 1 108 ARG HH22 H -11.383 8.055 -6.241 1.00 . A A . 136 ARG HH22 1 1
6 14582 1 1 108 ARG N N -5.876 8.068 -1.305 1.00 . A A . 136 ARG N 1 1
6 14583 1 1 108 ARG NE N -10.355 6.530 -3.635 1.00 . A A . 136 ARG NE 1 1
6 14584 1 1 108 ARG NH1 N -9.963 6.074 -5.835 1.00 . A A . 136 ARG NH1 1 1
6 14585 1 1 108 ARG NH2 N -11.253 7.843 -5.272 1.00 . A A . 136 ARG NH2 1 1
6 14586 1 1 108 ARG O O -6.760 8.252 -4.413 1.00 . A A . 136 ARG O 1 1
6 14587 1 1 109 MET C C -4.136 7.013 -6.450 1.00 . A A . 137 MET C 1 1
6 14588 1 1 109 MET CA C -4.159 8.129 -5.412 1.00 . A A . 137 MET CA 1 1
6 14589 1 1 109 MET CB C -2.754 8.729 -5.268 1.00 . A A . 137 MET CB 1 1
6 14590 1 1 109 MET CE C 0.320 7.916 -6.437 1.00 . A A . 137 MET CE 1 1
6 14591 1 1 109 MET CG C -1.784 7.688 -4.683 1.00 . A A . 137 MET CG 1 1
6 14592 1 1 109 MET H H -3.976 7.167 -3.528 1.00 . A A . 137 MET H 1 1
6 14593 1 1 109 MET HA H -4.832 8.907 -5.753 1.00 . A A . 137 MET HA 1 1
6 14594 1 1 109 MET HB2 H -2.404 9.046 -6.237 1.00 . A A . 137 MET HB2 1 1
6 14595 1 1 109 MET HB3 H -2.800 9.582 -4.609 1.00 . A A . 137 MET HB3 1 1
6 14596 1 1 109 MET HE1 H -0.276 8.511 -7.113 1.00 . A A . 137 MET HE1 1 1
6 14597 1 1 109 MET HE2 H 0.126 6.866 -6.606 1.00 . A A . 137 MET HE2 1 1
6 14598 1 1 109 MET HE3 H 1.362 8.118 -6.616 1.00 . A A . 137 MET HE3 1 1
6 14599 1 1 109 MET HG2 H -2.060 7.478 -3.661 1.00 . A A . 137 MET HG2 1 1
6 14600 1 1 109 MET HG3 H -1.828 6.778 -5.258 1.00 . A A . 137 MET HG3 1 1
6 14601 1 1 109 MET N N -4.617 7.610 -4.119 1.00 . A A . 137 MET N 1 1
6 14602 1 1 109 MET O O -3.275 6.983 -7.328 1.00 . A A . 137 MET O 1 1
6 14603 1 1 109 MET SD S -0.093 8.345 -4.722 1.00 . A A . 137 MET SD 1 1
6 14604 1 1 110 THR C C -5.454 5.455 -8.668 1.00 . A A . 138 THR C 1 1
6 14605 1 1 110 THR CA C -5.162 4.967 -7.257 1.00 . A A . 138 THR CA 1 1
6 14606 1 1 110 THR CB C -6.261 3.998 -6.814 1.00 . A A . 138 THR CB 1 1
6 14607 1 1 110 THR CG2 C -5.940 3.464 -5.418 1.00 . A A . 138 THR CG2 1 1
6 14608 1 1 110 THR H H -5.739 6.165 -5.608 1.00 . A A . 138 THR H 1 1
6 14609 1 1 110 THR HA H -4.216 4.446 -7.254 1.00 . A A . 138 THR HA 1 1
6 14610 1 1 110 THR HB H -6.312 3.172 -7.506 1.00 . A A . 138 THR HB 1 1
6 14611 1 1 110 THR HG1 H -7.337 5.620 -6.811 1.00 . A A . 138 THR HG1 1 1
6 14612 1 1 110 THR HG21 H -6.761 2.856 -5.068 1.00 . A A . 138 THR HG21 1 1
6 14613 1 1 110 THR HG22 H -5.792 4.293 -4.742 1.00 . A A . 138 THR HG22 1 1
6 14614 1 1 110 THR HG23 H -5.043 2.867 -5.459 1.00 . A A . 138 THR HG23 1 1
6 14615 1 1 110 THR N N -5.084 6.092 -6.334 1.00 . A A . 138 THR N 1 1
6 14616 1 1 110 THR O O -5.246 4.732 -9.641 1.00 . A A . 138 THR O 1 1
6 14617 1 1 110 THR OG1 O -7.510 4.676 -6.790 1.00 . A A . 138 THR OG1 1 1
6 14618 1 1 111 LYS C C -5.004 7.437 -10.897 1.00 . A A . 139 LYS C 1 1
6 14619 1 1 111 LYS CA C -6.264 7.264 -10.063 1.00 . A A . 139 LYS CA 1 1
6 14620 1 1 111 LYS CB C -6.958 8.617 -9.864 1.00 . A A . 139 LYS CB 1 1
6 14621 1 1 111 LYS CD C -6.784 10.844 -8.686 1.00 . A A . 139 LYS CD 1 1
6 14622 1 1 111 LYS CE C -7.290 11.632 -9.905 1.00 . A A . 139 LYS CE 1 1
6 14623 1 1 111 LYS CG C -6.018 9.586 -9.129 1.00 . A A . 139 LYS CG 1 1
6 14624 1 1 111 LYS H H -6.076 7.217 -7.961 1.00 . A A . 139 LYS H 1 1
6 14625 1 1 111 LYS HA H -6.938 6.601 -10.583 1.00 . A A . 139 LYS HA 1 1
6 14626 1 1 111 LYS HB2 H -7.212 9.026 -10.830 1.00 . A A . 139 LYS HB2 1 1
6 14627 1 1 111 LYS HB3 H -7.858 8.477 -9.284 1.00 . A A . 139 LYS HB3 1 1
6 14628 1 1 111 LYS HD2 H -7.622 10.553 -8.071 1.00 . A A . 139 LYS HD2 1 1
6 14629 1 1 111 LYS HD3 H -6.123 11.473 -8.107 1.00 . A A . 139 LYS HD3 1 1
6 14630 1 1 111 LYS HE2 H -6.511 11.699 -10.650 1.00 . A A . 139 LYS HE2 1 1
6 14631 1 1 111 LYS HE3 H -8.153 11.137 -10.327 1.00 . A A . 139 LYS HE3 1 1
6 14632 1 1 111 LYS HG2 H -5.607 9.098 -8.256 1.00 . A A . 139 LYS HG2 1 1
6 14633 1 1 111 LYS HG3 H -5.213 9.875 -9.787 1.00 . A A . 139 LYS HG3 1 1
6 14634 1 1 111 LYS HZ1 H -7.763 13.031 -8.439 1.00 . A A . 139 LYS HZ1 1 1
6 14635 1 1 111 LYS HZ2 H -8.593 13.255 -9.900 1.00 . A A . 139 LYS HZ2 1 1
6 14636 1 1 111 LYS HZ3 H -6.952 13.683 -9.781 1.00 . A A . 139 LYS HZ3 1 1
6 14637 1 1 111 LYS N N -5.940 6.685 -8.770 1.00 . A A . 139 LYS N 1 1
6 14638 1 1 111 LYS NZ N -7.680 13.003 -9.475 1.00 . A A . 139 LYS NZ 1 1
6 14639 1 1 111 LYS O O -5.010 7.202 -12.106 1.00 . A A . 139 LYS O 1 1
6 14640 1 1 112 THR C C -2.143 6.735 -11.494 1.00 . A A . 140 THR C 1 1
6 14641 1 1 112 THR CA C -2.667 8.055 -10.941 1.00 . A A . 140 THR CA 1 1
6 14642 1 1 112 THR CB C -1.637 8.654 -9.975 1.00 . A A . 140 THR CB 1 1
6 14643 1 1 112 THR CG2 C -0.432 9.158 -10.761 1.00 . A A . 140 THR CG2 1 1
6 14644 1 1 112 THR H H -3.981 8.025 -9.282 1.00 . A A . 140 THR H 1 1
6 14645 1 1 112 THR HA H -2.828 8.743 -11.758 1.00 . A A . 140 THR HA 1 1
6 14646 1 1 112 THR HB H -1.310 7.899 -9.272 1.00 . A A . 140 THR HB 1 1
6 14647 1 1 112 THR HG1 H -1.825 9.784 -8.403 1.00 . A A . 140 THR HG1 1 1
6 14648 1 1 112 THR HG21 H -0.012 8.344 -11.329 1.00 . A A . 140 THR HG21 1 1
6 14649 1 1 112 THR HG22 H 0.307 9.543 -10.077 1.00 . A A . 140 THR HG22 1 1
6 14650 1 1 112 THR HG23 H -0.748 9.941 -11.433 1.00 . A A . 140 THR HG23 1 1
6 14651 1 1 112 THR N N -3.928 7.852 -10.247 1.00 . A A . 140 THR N 1 1
6 14652 1 1 112 THR O O -1.746 6.648 -12.656 1.00 . A A . 140 THR O 1 1
6 14653 1 1 112 THR OG1 O -2.226 9.740 -9.273 1.00 . A A . 140 THR OG1 1 1
6 14654 1 1 113 VAL C C -2.561 3.813 -12.134 1.00 . A A . 141 VAL C 1 1
6 14655 1 1 113 VAL CA C -1.657 4.403 -11.053 1.00 . A A . 141 VAL CA 1 1
6 14656 1 1 113 VAL CB C -1.614 3.466 -9.839 1.00 . A A . 141 VAL CB 1 1
6 14657 1 1 113 VAL CG1 C -1.081 2.096 -10.265 1.00 . A A . 141 VAL CG1 1 1
6 14658 1 1 113 VAL CG2 C -0.699 4.062 -8.765 1.00 . A A . 141 VAL CG2 1 1
6 14659 1 1 113 VAL H H -2.463 5.843 -9.731 1.00 . A A . 141 VAL H 1 1
6 14660 1 1 113 VAL HA H -0.656 4.507 -11.446 1.00 . A A . 141 VAL HA 1 1
6 14661 1 1 113 VAL HB H -2.614 3.350 -9.441 1.00 . A A . 141 VAL HB 1 1
6 14662 1 1 113 VAL HG11 H -0.914 1.483 -9.391 1.00 . A A . 141 VAL HG11 1 1
6 14663 1 1 113 VAL HG12 H -0.150 2.220 -10.800 1.00 . A A . 141 VAL HG12 1 1
6 14664 1 1 113 VAL HG13 H -1.799 1.619 -10.905 1.00 . A A . 141 VAL HG13 1 1
6 14665 1 1 113 VAL HG21 H -0.733 3.442 -7.882 1.00 . A A . 141 VAL HG21 1 1
6 14666 1 1 113 VAL HG22 H -1.035 5.059 -8.519 1.00 . A A . 141 VAL HG22 1 1
6 14667 1 1 113 VAL HG23 H 0.313 4.104 -9.138 1.00 . A A . 141 VAL HG23 1 1
6 14668 1 1 113 VAL N N -2.140 5.712 -10.646 1.00 . A A . 141 VAL N 1 1
6 14669 1 1 113 VAL O O -2.083 3.279 -13.134 1.00 . A A . 141 VAL O 1 1
6 14670 1 1 114 THR C C -4.695 4.087 -14.225 1.00 . A A . 142 THR C 1 1
6 14671 1 1 114 THR CA C -4.835 3.379 -12.879 1.00 . A A . 142 THR CA 1 1
6 14672 1 1 114 THR CB C -6.263 3.553 -12.344 1.00 . A A . 142 THR CB 1 1
6 14673 1 1 114 THR CG2 C -7.247 2.774 -13.220 1.00 . A A . 142 THR CG2 1 1
6 14674 1 1 114 THR H H -4.192 4.341 -11.102 1.00 . A A . 142 THR H 1 1
6 14675 1 1 114 THR HA H -4.640 2.322 -13.015 1.00 . A A . 142 THR HA 1 1
6 14676 1 1 114 THR HB H -6.527 4.601 -12.355 1.00 . A A . 142 THR HB 1 1
6 14677 1 1 114 THR HG1 H -5.658 2.389 -10.907 1.00 . A A . 142 THR HG1 1 1
6 14678 1 1 114 THR HG21 H -7.199 3.146 -14.233 1.00 . A A . 142 THR HG21 1 1
6 14679 1 1 114 THR HG22 H -8.248 2.900 -12.836 1.00 . A A . 142 THR HG22 1 1
6 14680 1 1 114 THR HG23 H -6.987 1.727 -13.208 1.00 . A A . 142 THR HG23 1 1
6 14681 1 1 114 THR N N -3.870 3.911 -11.922 1.00 . A A . 142 THR N 1 1
6 14682 1 1 114 THR O O -4.770 3.453 -15.278 1.00 . A A . 142 THR O 1 1
6 14683 1 1 114 THR OG1 O -6.330 3.068 -11.011 1.00 . A A . 142 THR OG1 1 1
6 14684 1 1 115 ASP C C -3.197 5.664 -16.237 1.00 . A A . 143 ASP C 1 1
6 14685 1 1 115 ASP CA C -4.362 6.185 -15.399 1.00 . A A . 143 ASP CA 1 1
6 14686 1 1 115 ASP CB C -4.119 7.656 -15.045 1.00 . A A . 143 ASP CB 1 1
6 14687 1 1 115 ASP CG C -4.048 8.507 -16.312 1.00 . A A . 143 ASP CG 1 1
6 14688 1 1 115 ASP H H -4.455 5.848 -13.309 1.00 . A A . 143 ASP H 1 1
6 14689 1 1 115 ASP HA H -5.273 6.109 -15.974 1.00 . A A . 143 ASP HA 1 1
6 14690 1 1 115 ASP HB2 H -4.926 8.011 -14.422 1.00 . A A . 143 ASP HB2 1 1
6 14691 1 1 115 ASP HB3 H -3.188 7.743 -14.507 1.00 . A A . 143 ASP HB3 1 1
6 14692 1 1 115 ASP N N -4.499 5.399 -14.179 1.00 . A A . 143 ASP N 1 1
6 14693 1 1 115 ASP O O -3.248 5.678 -17.465 1.00 . A A . 143 ASP O 1 1
6 14694 1 1 115 ASP OD1 O -4.088 7.940 -17.392 1.00 . A A . 143 ASP OD1 1 1
6 14695 1 1 115 ASP OD2 O -3.952 9.716 -16.183 1.00 . A A . 143 ASP OD2 1 1
6 14696 1 1 116 ALA C C -1.394 3.555 -17.225 1.00 . A A . 144 ALA C 1 1
6 14697 1 1 116 ALA CA C -0.982 4.670 -16.268 1.00 . A A . 144 ALA CA 1 1
6 14698 1 1 116 ALA CB C 0.031 4.131 -15.253 1.00 . A A . 144 ALA CB 1 1
6 14699 1 1 116 ALA H H -2.162 5.205 -14.587 1.00 . A A . 144 ALA H 1 1
6 14700 1 1 116 ALA HA H -0.522 5.466 -16.832 1.00 . A A . 144 ALA HA 1 1
6 14701 1 1 116 ALA HB1 H 0.194 4.871 -14.484 1.00 . A A . 144 ALA HB1 1 1
6 14702 1 1 116 ALA HB2 H 0.965 3.919 -15.752 1.00 . A A . 144 ALA HB2 1 1
6 14703 1 1 116 ALA HB3 H -0.349 3.225 -14.805 1.00 . A A . 144 ALA HB3 1 1
6 14704 1 1 116 ALA N N -2.149 5.197 -15.566 1.00 . A A . 144 ALA N 1 1
6 14705 1 1 116 ALA O O -0.733 3.314 -18.233 1.00 . A A . 144 ALA O 1 1
6 14706 1 1 117 ALA C C -3.419 2.323 -19.109 1.00 . A A . 145 ALA C 1 1
6 14707 1 1 117 ALA CA C -2.989 1.802 -17.742 1.00 . A A . 145 ALA CA 1 1
6 14708 1 1 117 ALA CB C -4.173 1.113 -17.063 1.00 . A A . 145 ALA CB 1 1
6 14709 1 1 117 ALA H H -2.985 3.129 -16.092 1.00 . A A . 145 ALA H 1 1
6 14710 1 1 117 ALA HA H -2.199 1.083 -17.878 1.00 . A A . 145 ALA HA 1 1
6 14711 1 1 117 ALA HB1 H -5.009 1.795 -17.016 1.00 . A A . 145 ALA HB1 1 1
6 14712 1 1 117 ALA HB2 H -3.893 0.815 -16.063 1.00 . A A . 145 ALA HB2 1 1
6 14713 1 1 117 ALA HB3 H -4.456 0.239 -17.634 1.00 . A A . 145 ALA HB3 1 1
6 14714 1 1 117 ALA N N -2.494 2.887 -16.904 1.00 . A A . 145 ALA N 1 1
6 14715 1 1 117 ALA O O -3.265 1.637 -20.120 1.00 . A A . 145 ALA O 1 1
6 14716 1 1 118 GLU C C -3.305 4.180 -21.398 1.00 . A A . 146 GLU C 1 1
6 14717 1 1 118 GLU CA C -4.438 4.121 -20.380 1.00 . A A . 146 GLU CA 1 1
6 14718 1 1 118 GLU CB C -4.958 5.537 -20.121 1.00 . A A . 146 GLU CB 1 1
6 14719 1 1 118 GLU CD C -6.697 6.882 -18.909 1.00 . A A . 146 GLU CD 1 1
6 14720 1 1 118 GLU CG C -6.205 5.473 -19.236 1.00 . A A . 146 GLU CG 1 1
6 14721 1 1 118 GLU H H -4.080 4.026 -18.293 1.00 . A A . 146 GLU H 1 1
6 14722 1 1 118 GLU HA H -5.241 3.519 -20.780 1.00 . A A . 146 GLU HA 1 1
6 14723 1 1 118 GLU HB2 H -4.194 6.114 -19.625 1.00 . A A . 146 GLU HB2 1 1
6 14724 1 1 118 GLU HB3 H -5.213 6.006 -21.059 1.00 . A A . 146 GLU HB3 1 1
6 14725 1 1 118 GLU HG2 H -6.983 4.933 -19.752 1.00 . A A . 146 GLU HG2 1 1
6 14726 1 1 118 GLU HG3 H -5.963 4.958 -18.317 1.00 . A A . 146 GLU HG3 1 1
6 14727 1 1 118 GLU N N -3.973 3.530 -19.131 1.00 . A A . 146 GLU N 1 1
6 14728 1 1 118 GLU O O -3.447 3.712 -22.527 1.00 . A A . 146 GLU O 1 1
6 14729 1 1 118 GLU OE1 O -6.100 7.830 -19.394 1.00 . A A . 146 GLU OE1 1 1
6 14730 1 1 118 GLU OE2 O -7.665 6.992 -18.174 1.00 . A A . 146 GLU OE2 1 1
6 14731 1 1 119 GLN C C -0.105 3.668 -21.743 1.00 . A A . 147 GLN C 1 1
6 14732 1 1 119 GLN CA C -1.011 4.885 -21.869 1.00 . A A . 147 GLN CA 1 1
6 14733 1 1 119 GLN CB C -0.212 6.139 -21.500 1.00 . A A . 147 GLN CB 1 1
6 14734 1 1 119 GLN CD C -1.393 7.596 -23.168 1.00 . A A . 147 GLN CD 1 1
6 14735 1 1 119 GLN CG C -1.076 7.391 -21.691 1.00 . A A . 147 GLN CG 1 1
6 14736 1 1 119 GLN H H -2.128 5.115 -20.078 1.00 . A A . 147 GLN H 1 1
6 14737 1 1 119 GLN HA H -1.338 4.968 -22.898 1.00 . A A . 147 GLN HA 1 1
6 14738 1 1 119 GLN HB2 H 0.102 6.072 -20.468 1.00 . A A . 147 GLN HB2 1 1
6 14739 1 1 119 GLN HB3 H 0.658 6.207 -22.134 1.00 . A A . 147 GLN HB3 1 1
6 14740 1 1 119 GLN HE21 H -3.343 7.820 -22.866 1.00 . A A . 147 GLN HE21 1 1
6 14741 1 1 119 GLN HE22 H -2.842 7.933 -24.484 1.00 . A A . 147 GLN HE22 1 1
6 14742 1 1 119 GLN HG2 H -1.996 7.277 -21.138 1.00 . A A . 147 GLN HG2 1 1
6 14743 1 1 119 GLN HG3 H -0.539 8.252 -21.319 1.00 . A A . 147 GLN HG3 1 1
6 14744 1 1 119 GLN N N -2.176 4.761 -20.989 1.00 . A A . 147 GLN N 1 1
6 14745 1 1 119 GLN NE2 N -2.628 7.800 -23.537 1.00 . A A . 147 GLN NE2 1 1
6 14746 1 1 119 GLN O O -0.059 2.822 -22.635 1.00 . A A . 147 GLN O 1 1
6 14747 1 1 119 GLN OE1 O -0.494 7.570 -24.008 1.00 . A A . 147 GLN OE1 1 1
6 14748 1 1 120 HIS C C 0.786 1.146 -20.416 1.00 . A A . 148 HIS C 1 1
6 14749 1 1 120 HIS CA C 1.538 2.482 -20.418 1.00 . A A . 148 HIS CA 1 1
6 14750 1 1 120 HIS CB C 2.251 2.665 -19.076 1.00 . A A . 148 HIS CB 1 1
6 14751 1 1 120 HIS CD2 C 2.580 5.164 -18.305 1.00 . A A . 148 HIS CD2 1 1
6 14752 1 1 120 HIS CE1 C 4.269 5.655 -19.571 1.00 . A A . 148 HIS CE1 1 1
6 14753 1 1 120 HIS CG C 2.875 4.034 -19.033 1.00 . A A . 148 HIS CG 1 1
6 14754 1 1 120 HIS H H 0.553 4.302 -19.963 1.00 . A A . 148 HIS H 1 1
6 14755 1 1 120 HIS HA H 2.271 2.493 -21.206 1.00 . A A . 148 HIS HA 1 1
6 14756 1 1 120 HIS HB2 H 1.549 2.556 -18.271 1.00 . A A . 148 HIS HB2 1 1
6 14757 1 1 120 HIS HB3 H 3.011 1.922 -18.974 1.00 . A A . 148 HIS HB3 1 1
6 14758 1 1 120 HIS HD1 H 4.408 3.784 -20.469 1.00 . A A . 148 HIS HD1 1 1
6 14759 1 1 120 HIS HD2 H 1.783 5.249 -17.580 1.00 . A A . 148 HIS HD2 1 1
6 14760 1 1 120 HIS HE1 H 5.071 6.192 -20.055 1.00 . A A . 148 HIS HE1 1 1
6 14761 1 1 120 HIS HE2 H 3.487 7.098 -18.289 1.00 . A A . 148 HIS HE2 1 1
6 14762 1 1 120 HIS N N 0.624 3.593 -20.638 1.00 . A A . 148 HIS N 1 1
6 14763 1 1 120 HIS ND1 N 3.956 4.373 -19.831 1.00 . A A . 148 HIS ND1 1 1
6 14764 1 1 120 HIS NE2 N 3.463 6.185 -18.648 1.00 . A A . 148 HIS NE2 1 1
6 14765 1 1 120 HIS O O -0.374 1.098 -20.009 1.00 . A A . 148 HIS O 1 1
6 14766 1 1 121 PRO C C 0.430 -1.724 -19.422 1.00 . A A . 149 PRO C 1 1
6 14767 1 1 121 PRO CA C 0.736 -1.279 -20.840 1.00 . A A . 149 PRO CA 1 1
6 14768 1 1 121 PRO CB C 1.782 -2.202 -21.500 1.00 . A A . 149 PRO CB 1 1
6 14769 1 1 121 PRO CD C 2.791 -0.037 -21.352 1.00 . A A . 149 PRO CD 1 1
6 14770 1 1 121 PRO CG C 3.088 -1.526 -21.218 1.00 . A A . 149 PRO CG 1 1
6 14771 1 1 121 PRO HA H -0.170 -1.254 -21.428 1.00 . A A . 149 PRO HA 1 1
6 14772 1 1 121 PRO HB2 H 1.760 -3.186 -21.061 1.00 . A A . 149 PRO HB2 1 1
6 14773 1 1 121 PRO HB3 H 1.614 -2.268 -22.561 1.00 . A A . 149 PRO HB3 1 1
6 14774 1 1 121 PRO HD2 H 3.481 0.539 -20.753 1.00 . A A . 149 PRO HD2 1 1
6 14775 1 1 121 PRO HD3 H 2.826 0.271 -22.385 1.00 . A A . 149 PRO HD3 1 1
6 14776 1 1 121 PRO HG2 H 3.417 -1.757 -20.210 1.00 . A A . 149 PRO HG2 1 1
6 14777 1 1 121 PRO HG3 H 3.843 -1.818 -21.927 1.00 . A A . 149 PRO HG3 1 1
6 14778 1 1 121 PRO N N 1.407 0.060 -20.837 1.00 . A A . 149 PRO N 1 1
6 14779 1 1 121 PRO O O 1.345 -2.118 -18.697 1.00 . A A . 149 PRO O 1 1
6 14780 1 1 122 THR C C -0.208 -2.383 -16.749 1.00 . A A . 150 THR C 1 1
6 14781 1 1 122 THR CA C -1.347 -2.034 -17.705 1.00 . A A . 150 THR CA 1 1
6 14782 1 1 122 THR CB C -2.329 -3.211 -17.817 1.00 . A A . 150 THR CB 1 1
6 14783 1 1 122 THR CG2 C -3.049 -3.437 -16.481 1.00 . A A . 150 THR CG2 1 1
6 14784 1 1 122 THR H H -1.512 -1.325 -19.706 1.00 . A A . 150 THR H 1 1
6 14785 1 1 122 THR HA H -1.868 -1.190 -17.297 1.00 . A A . 150 THR HA 1 1
6 14786 1 1 122 THR HB H -1.793 -4.108 -18.091 1.00 . A A . 150 THR HB 1 1
6 14787 1 1 122 THR HG1 H -2.877 -3.006 -19.673 1.00 . A A . 150 THR HG1 1 1
6 14788 1 1 122 THR HG21 H -3.602 -4.365 -16.523 1.00 . A A . 150 THR HG21 1 1
6 14789 1 1 122 THR HG22 H -3.731 -2.619 -16.298 1.00 . A A . 150 THR HG22 1 1
6 14790 1 1 122 THR HG23 H -2.328 -3.488 -15.679 1.00 . A A . 150 THR HG23 1 1
6 14791 1 1 122 THR N N -0.860 -1.653 -19.051 1.00 . A A . 150 THR N 1 1
6 14792 1 1 122 THR O O 0.232 -1.535 -15.978 1.00 . A A . 150 THR O 1 1
6 14793 1 1 122 THR OG1 O -3.296 -2.915 -18.817 1.00 . A A . 150 THR OG1 1 1
6 14794 1 1 123 THR C C 1.995 -5.337 -16.671 1.00 . A A . 151 THR C 1 1
6 14795 1 1 123 THR CA C 1.428 -4.056 -16.051 1.00 . A A . 151 THR CA 1 1
6 14796 1 1 123 THR CB C 0.999 -4.276 -14.564 1.00 . A A . 151 THR CB 1 1
6 14797 1 1 123 THR CG2 C 1.457 -3.100 -13.666 1.00 . A A . 151 THR CG2 1 1
6 14798 1 1 123 THR H H -0.075 -4.216 -17.537 1.00 . A A . 151 THR H 1 1
6 14799 1 1 123 THR HA H 2.204 -3.300 -16.104 1.00 . A A . 151 THR HA 1 1
6 14800 1 1 123 THR HB H 1.429 -5.195 -14.180 1.00 . A A . 151 THR HB 1 1
6 14801 1 1 123 THR HG1 H -0.724 -3.805 -13.797 1.00 . A A . 151 THR HG1 1 1
6 14802 1 1 123 THR HG21 H 1.336 -3.363 -12.640 1.00 . A A . 151 THR HG21 1 1
6 14803 1 1 123 THR HG22 H 0.866 -2.229 -13.876 1.00 . A A . 151 THR HG22 1 1
6 14804 1 1 123 THR HG23 H 2.493 -2.886 -13.845 1.00 . A A . 151 THR HG23 1 1
6 14805 1 1 123 THR N N 0.296 -3.608 -16.860 1.00 . A A . 151 THR N 1 1
6 14806 1 1 123 THR O O 1.808 -6.438 -16.157 1.00 . A A . 151 THR O 1 1
6 14807 1 1 123 THR OG1 O -0.417 -4.378 -14.503 1.00 . A A . 151 THR OG1 1 1
6 14808 1 1 124 THR C C 4.736 -6.489 -17.934 1.00 . A A . 152 THR C 1 1
6 14809 1 1 124 THR CA C 3.338 -6.272 -18.494 1.00 . A A . 152 THR CA 1 1
6 14810 1 1 124 THR CB C 3.411 -5.962 -19.994 1.00 . A A . 152 THR CB 1 1
6 14811 1 1 124 THR CG2 C 1.992 -5.866 -20.567 1.00 . A A . 152 THR CG2 1 1
6 14812 1 1 124 THR H H 2.822 -4.252 -18.130 1.00 . A A . 152 THR H 1 1
6 14813 1 1 124 THR HA H 2.762 -7.176 -18.352 1.00 . A A . 152 THR HA 1 1
6 14814 1 1 124 THR HB H 3.941 -6.752 -20.501 1.00 . A A . 152 THR HB 1 1
6 14815 1 1 124 THR HG1 H 5.037 -4.896 -20.044 1.00 . A A . 152 THR HG1 1 1
6 14816 1 1 124 THR HG21 H 1.383 -5.226 -19.940 1.00 . A A . 152 THR HG21 1 1
6 14817 1 1 124 THR HG22 H 1.553 -6.853 -20.606 1.00 . A A . 152 THR HG22 1 1
6 14818 1 1 124 THR HG23 H 2.035 -5.460 -21.566 1.00 . A A . 152 THR HG23 1 1
6 14819 1 1 124 THR N N 2.706 -5.161 -17.784 1.00 . A A . 152 THR N 1 1
6 14820 1 1 124 THR O O 5.180 -5.735 -17.071 1.00 . A A . 152 THR O 1 1
6 14821 1 1 124 THR OG1 O 4.102 -4.737 -20.194 1.00 . A A . 152 THR OG1 1 1
6 14822 1 1 125 ALA C C 7.609 -6.550 -17.783 1.00 . A A . 153 ALA C 1 1
6 14823 1 1 125 ALA CA C 6.771 -7.823 -17.932 1.00 . A A . 153 ALA CA 1 1
6 14824 1 1 125 ALA CB C 7.459 -8.773 -18.912 1.00 . A A . 153 ALA CB 1 1
6 14825 1 1 125 ALA H H 5.015 -8.094 -19.097 1.00 . A A . 153 ALA H 1 1
6 14826 1 1 125 ALA HA H 6.700 -8.305 -16.969 1.00 . A A . 153 ALA HA 1 1
6 14827 1 1 125 ALA HB1 H 6.887 -9.685 -18.988 1.00 . A A . 153 ALA HB1 1 1
6 14828 1 1 125 ALA HB2 H 8.453 -8.999 -18.558 1.00 . A A . 153 ALA HB2 1 1
6 14829 1 1 125 ALA HB3 H 7.519 -8.304 -19.883 1.00 . A A . 153 ALA HB3 1 1
6 14830 1 1 125 ALA N N 5.421 -7.521 -18.412 1.00 . A A . 153 ALA N 1 1
6 14831 1 1 125 ALA O O 8.034 -6.211 -16.683 1.00 . A A . 153 ALA O 1 1
6 14832 1 1 126 GLU C C 7.743 -3.449 -18.346 1.00 . A A . 154 GLU C 1 1
6 14833 1 1 126 GLU CA C 8.600 -4.605 -18.868 1.00 . A A . 154 GLU CA 1 1
6 14834 1 1 126 GLU CB C 9.098 -4.288 -20.280 1.00 . A A . 154 GLU CB 1 1
6 14835 1 1 126 GLU CD C 10.550 -5.116 -22.159 1.00 . A A . 154 GLU CD 1 1
6 14836 1 1 126 GLU CG C 10.103 -5.360 -20.718 1.00 . A A . 154 GLU CG 1 1
6 14837 1 1 126 GLU H H 7.450 -6.163 -19.739 1.00 . A A . 154 GLU H 1 1
6 14838 1 1 126 GLU HA H 9.454 -4.727 -18.216 1.00 . A A . 154 GLU HA 1 1
6 14839 1 1 126 GLU HB2 H 8.261 -4.274 -20.962 1.00 . A A . 154 GLU HB2 1 1
6 14840 1 1 126 GLU HB3 H 9.583 -3.323 -20.283 1.00 . A A . 154 GLU HB3 1 1
6 14841 1 1 126 GLU HG2 H 10.964 -5.329 -20.067 1.00 . A A . 154 GLU HG2 1 1
6 14842 1 1 126 GLU HG3 H 9.640 -6.333 -20.650 1.00 . A A . 154 GLU HG3 1 1
6 14843 1 1 126 GLU N N 7.826 -5.848 -18.891 1.00 . A A . 154 GLU N 1 1
6 14844 1 1 126 GLU O O 8.268 -2.470 -17.808 1.00 . A A . 154 GLU O 1 1
6 14845 1 1 126 GLU OE1 O 10.146 -4.114 -22.727 1.00 . A A . 154 GLU OE1 1 1
6 14846 1 1 126 GLU OE2 O 11.288 -5.941 -22.674 1.00 . A A . 154 GLU OE2 1 1
6 14847 1 1 127 GLY C C 5.573 -2.343 -16.547 1.00 . A A . 155 GLY C 1 1
6 14848 1 1 127 GLY CA C 5.507 -2.519 -18.060 1.00 . A A . 155 GLY CA 1 1
6 14849 1 1 127 GLY H H 6.067 -4.364 -18.950 1.00 . A A . 155 GLY H 1 1
6 14850 1 1 127 GLY HA2 H 5.769 -1.585 -18.535 1.00 . A A . 155 GLY HA2 1 1
6 14851 1 1 127 GLY HA3 H 4.497 -2.784 -18.338 1.00 . A A . 155 GLY HA3 1 1
6 14852 1 1 127 GLY N N 6.426 -3.565 -18.512 1.00 . A A . 155 GLY N 1 1
6 14853 1 1 127 GLY O O 5.538 -1.224 -16.045 1.00 . A A . 155 GLY O 1 1
6 14854 1 1 128 ILE C C 6.988 -2.616 -13.927 1.00 . A A . 156 ILE C 1 1
6 14855 1 1 128 ILE CA C 5.739 -3.373 -14.363 1.00 . A A . 156 ILE CA 1 1
6 14856 1 1 128 ILE CB C 5.726 -4.803 -13.774 1.00 . A A . 156 ILE CB 1 1
6 14857 1 1 128 ILE CD1 C 4.341 -6.911 -13.685 1.00 . A A . 156 ILE CD1 1 1
6 14858 1 1 128 ILE CG1 C 4.332 -5.417 -13.993 1.00 . A A . 156 ILE CG1 1 1
6 14859 1 1 128 ILE CG2 C 6.038 -4.773 -12.270 1.00 . A A . 156 ILE CG2 1 1
6 14860 1 1 128 ILE H H 5.699 -4.320 -16.260 1.00 . A A . 156 ILE H 1 1
6 14861 1 1 128 ILE HA H 4.875 -2.838 -14.000 1.00 . A A . 156 ILE HA 1 1
6 14862 1 1 128 ILE HB H 6.466 -5.402 -14.280 1.00 . A A . 156 ILE HB 1 1
6 14863 1 1 128 ILE HD11 H 3.322 -7.275 -13.678 1.00 . A A . 156 ILE HD11 1 1
6 14864 1 1 128 ILE HD12 H 4.788 -7.078 -12.718 1.00 . A A . 156 ILE HD12 1 1
6 14865 1 1 128 ILE HD13 H 4.909 -7.429 -14.441 1.00 . A A . 156 ILE HD13 1 1
6 14866 1 1 128 ILE HG12 H 3.625 -4.934 -13.341 1.00 . A A . 156 ILE HG12 1 1
6 14867 1 1 128 ILE HG13 H 4.032 -5.273 -15.013 1.00 . A A . 156 ILE HG13 1 1
6 14868 1 1 128 ILE HG21 H 5.400 -4.045 -11.793 1.00 . A A . 156 ILE HG21 1 1
6 14869 1 1 128 ILE HG22 H 7.072 -4.508 -12.114 1.00 . A A . 156 ILE HG22 1 1
6 14870 1 1 128 ILE HG23 H 5.858 -5.748 -11.845 1.00 . A A . 156 ILE HG23 1 1
6 14871 1 1 128 ILE N N 5.671 -3.448 -15.817 1.00 . A A . 156 ILE N 1 1
6 14872 1 1 128 ILE O O 6.919 -1.737 -13.074 1.00 . A A . 156 ILE O 1 1
6 14873 1 1 129 LEU C C 9.296 -0.803 -14.493 1.00 . A A . 157 LEU C 1 1
6 14874 1 1 129 LEU CA C 9.369 -2.295 -14.164 1.00 . A A . 157 LEU CA 1 1
6 14875 1 1 129 LEU CB C 10.540 -2.967 -14.917 1.00 . A A . 157 LEU CB 1 1
6 14876 1 1 129 LEU CD1 C 9.835 -5.190 -13.958 1.00 . A A . 157 LEU CD1 1 1
6 14877 1 1 129 LEU CD2 C 12.104 -4.914 -14.994 1.00 . A A . 157 LEU CD2 1 1
6 14878 1 1 129 LEU CG C 11.011 -4.226 -14.170 1.00 . A A . 157 LEU CG 1 1
6 14879 1 1 129 LEU H H 8.120 -3.666 -15.194 1.00 . A A . 157 LEU H 1 1
6 14880 1 1 129 LEU HA H 9.528 -2.399 -13.099 1.00 . A A . 157 LEU HA 1 1
6 14881 1 1 129 LEU HB2 H 10.209 -3.246 -15.906 1.00 . A A . 157 LEU HB2 1 1
6 14882 1 1 129 LEU HB3 H 11.371 -2.277 -15.000 1.00 . A A . 157 LEU HB3 1 1
6 14883 1 1 129 LEU HD11 H 9.176 -4.786 -13.206 1.00 . A A . 157 LEU HD11 1 1
6 14884 1 1 129 LEU HD12 H 10.204 -6.152 -13.628 1.00 . A A . 157 LEU HD12 1 1
6 14885 1 1 129 LEU HD13 H 9.294 -5.313 -14.882 1.00 . A A . 157 LEU HD13 1 1
6 14886 1 1 129 LEU HD21 H 12.918 -4.225 -15.157 1.00 . A A . 157 LEU HD21 1 1
6 14887 1 1 129 LEU HD22 H 11.698 -5.224 -15.946 1.00 . A A . 157 LEU HD22 1 1
6 14888 1 1 129 LEU HD23 H 12.467 -5.779 -14.459 1.00 . A A . 157 LEU HD23 1 1
6 14889 1 1 129 LEU HG H 11.413 -3.940 -13.210 1.00 . A A . 157 LEU HG 1 1
6 14890 1 1 129 LEU N N 8.121 -2.957 -14.516 1.00 . A A . 157 LEU N 1 1
6 14891 1 1 129 LEU O O 9.757 0.032 -13.716 1.00 . A A . 157 LEU O 1 1
6 14892 1 1 130 GLU C C 7.529 1.666 -15.269 1.00 . A A . 158 GLU C 1 1
6 14893 1 1 130 GLU CA C 8.617 0.931 -16.062 1.00 . A A . 158 GLU CA 1 1
6 14894 1 1 130 GLU CB C 8.300 0.994 -17.558 1.00 . A A . 158 GLU CB 1 1
6 14895 1 1 130 GLU CD C 8.150 2.503 -19.550 1.00 . A A . 158 GLU CD 1 1
6 14896 1 1 130 GLU CG C 8.366 2.445 -18.041 1.00 . A A . 158 GLU CG 1 1
6 14897 1 1 130 GLU H H 8.380 -1.173 -16.237 1.00 . A A . 158 GLU H 1 1
6 14898 1 1 130 GLU HA H 9.566 1.421 -15.893 1.00 . A A . 158 GLU HA 1 1
6 14899 1 1 130 GLU HB2 H 9.021 0.400 -18.102 1.00 . A A . 158 GLU HB2 1 1
6 14900 1 1 130 GLU HB3 H 7.309 0.603 -17.728 1.00 . A A . 158 GLU HB3 1 1
6 14901 1 1 130 GLU HG2 H 7.598 3.022 -17.549 1.00 . A A . 158 GLU HG2 1 1
6 14902 1 1 130 GLU HG3 H 9.333 2.858 -17.802 1.00 . A A . 158 GLU HG3 1 1
6 14903 1 1 130 GLU N N 8.726 -0.469 -15.649 1.00 . A A . 158 GLU N 1 1
6 14904 1 1 130 GLU O O 7.788 2.702 -14.660 1.00 . A A . 158 GLU O 1 1
6 14905 1 1 130 GLU OE1 O 8.250 1.467 -20.187 1.00 . A A . 158 GLU OE1 1 1
6 14906 1 1 130 GLU OE2 O 7.890 3.587 -20.048 1.00 . A A . 158 GLU OE2 1 1
6 14907 1 1 131 ILE C C 5.440 1.771 -13.081 1.00 . A A . 159 ILE C 1 1
6 14908 1 1 131 ILE CA C 5.182 1.733 -14.590 1.00 . A A . 159 ILE CA 1 1
6 14909 1 1 131 ILE CB C 3.887 0.946 -14.884 1.00 . A A . 159 ILE CB 1 1
6 14910 1 1 131 ILE CD1 C 2.395 0.080 -16.723 1.00 . A A . 159 ILE CD1 1 1
6 14911 1 1 131 ILE CG1 C 3.577 1.005 -16.393 1.00 . A A . 159 ILE CG1 1 1
6 14912 1 1 131 ILE CG2 C 2.706 1.563 -14.106 1.00 . A A . 159 ILE CG2 1 1
6 14913 1 1 131 ILE H H 6.170 0.303 -15.808 1.00 . A A . 159 ILE H 1 1
6 14914 1 1 131 ILE HA H 5.058 2.748 -14.945 1.00 . A A . 159 ILE HA 1 1
6 14915 1 1 131 ILE HB H 4.015 -0.082 -14.580 1.00 . A A . 159 ILE HB 1 1
6 14916 1 1 131 ILE HD11 H 2.294 -0.013 -17.795 1.00 . A A . 159 ILE HD11 1 1
6 14917 1 1 131 ILE HD12 H 1.487 0.500 -16.312 1.00 . A A . 159 ILE HD12 1 1
6 14918 1 1 131 ILE HD13 H 2.565 -0.897 -16.295 1.00 . A A . 159 ILE HD13 1 1
6 14919 1 1 131 ILE HG12 H 3.324 2.020 -16.661 1.00 . A A . 159 ILE HG12 1 1
6 14920 1 1 131 ILE HG13 H 4.443 0.692 -16.962 1.00 . A A . 159 ILE HG13 1 1
6 14921 1 1 131 ILE HG21 H 1.780 1.101 -14.412 1.00 . A A . 159 ILE HG21 1 1
6 14922 1 1 131 ILE HG22 H 2.659 2.620 -14.308 1.00 . A A . 159 ILE HG22 1 1
6 14923 1 1 131 ILE HG23 H 2.845 1.409 -13.048 1.00 . A A . 159 ILE HG23 1 1
6 14924 1 1 131 ILE N N 6.314 1.123 -15.295 1.00 . A A . 159 ILE N 1 1
6 14925 1 1 131 ILE O O 4.845 2.572 -12.362 1.00 . A A . 159 ILE O 1 1
6 14926 1 1 132 ALA C C 7.100 2.182 -10.685 1.00 . A A . 160 ALA C 1 1
6 14927 1 1 132 ALA CA C 6.626 0.822 -11.181 1.00 . A A . 160 ALA CA 1 1
6 14928 1 1 132 ALA CB C 7.703 -0.257 -10.929 1.00 . A A . 160 ALA CB 1 1
6 14929 1 1 132 ALA H H 6.754 0.277 -13.227 1.00 . A A . 160 ALA H 1 1
6 14930 1 1 132 ALA HA H 5.727 0.555 -10.641 1.00 . A A . 160 ALA HA 1 1
6 14931 1 1 132 ALA HB1 H 8.368 -0.301 -11.779 1.00 . A A . 160 ALA HB1 1 1
6 14932 1 1 132 ALA HB2 H 7.228 -1.220 -10.798 1.00 . A A . 160 ALA HB2 1 1
6 14933 1 1 132 ALA HB3 H 8.272 -0.022 -10.039 1.00 . A A . 160 ALA HB3 1 1
6 14934 1 1 132 ALA N N 6.315 0.892 -12.608 1.00 . A A . 160 ALA N 1 1
6 14935 1 1 132 ALA O O 7.024 2.482 -9.495 1.00 . A A . 160 ALA O 1 1
6 14936 1 1 133 LYS C C 6.937 5.146 -10.647 1.00 . A A . 161 LYS C 1 1
6 14937 1 1 133 LYS CA C 8.067 4.319 -11.250 1.00 . A A . 161 LYS CA 1 1
6 14938 1 1 133 LYS CB C 8.609 5.015 -12.501 1.00 . A A . 161 LYS CB 1 1
6 14939 1 1 133 LYS CD C 10.407 5.004 -14.234 1.00 . A A . 161 LYS CD 1 1
6 14940 1 1 133 LYS CE C 11.702 4.329 -14.687 1.00 . A A . 161 LYS CE 1 1
6 14941 1 1 133 LYS CG C 9.875 4.301 -12.984 1.00 . A A . 161 LYS CG 1 1
6 14942 1 1 133 LYS H H 7.624 2.705 -12.540 1.00 . A A . 161 LYS H 1 1
6 14943 1 1 133 LYS HA H 8.860 4.228 -10.525 1.00 . A A . 161 LYS HA 1 1
6 14944 1 1 133 LYS HB2 H 7.863 4.983 -13.278 1.00 . A A . 161 LYS HB2 1 1
6 14945 1 1 133 LYS HB3 H 8.845 6.037 -12.271 1.00 . A A . 161 LYS HB3 1 1
6 14946 1 1 133 LYS HD2 H 9.671 4.940 -15.023 1.00 . A A . 161 LYS HD2 1 1
6 14947 1 1 133 LYS HD3 H 10.604 6.041 -14.008 1.00 . A A . 161 LYS HD3 1 1
6 14948 1 1 133 LYS HE2 H 12.097 4.849 -15.547 1.00 . A A . 161 LYS HE2 1 1
6 14949 1 1 133 LYS HE3 H 12.425 4.355 -13.886 1.00 . A A . 161 LYS HE3 1 1
6 14950 1 1 133 LYS HG2 H 10.624 4.331 -12.205 1.00 . A A . 161 LYS HG2 1 1
6 14951 1 1 133 LYS HG3 H 9.642 3.275 -13.221 1.00 . A A . 161 LYS HG3 1 1
6 14952 1 1 133 LYS HZ1 H 12.251 2.498 -15.510 1.00 . A A . 161 LYS HZ1 1 1
6 14953 1 1 133 LYS HZ2 H 10.614 2.886 -15.712 1.00 . A A . 161 LYS HZ2 1 1
6 14954 1 1 133 LYS HZ3 H 11.183 2.375 -14.195 1.00 . A A . 161 LYS HZ3 1 1
6 14955 1 1 133 LYS N N 7.588 2.996 -11.605 1.00 . A A . 161 LYS N 1 1
6 14956 1 1 133 LYS NZ N 11.416 2.915 -15.054 1.00 . A A . 161 LYS NZ 1 1
6 14957 1 1 133 LYS O O 7.123 5.828 -9.640 1.00 . A A . 161 LYS O 1 1
6 14958 1 1 134 ILE C C 4.146 5.272 -9.438 1.00 . A A . 162 ILE C 1 1
6 14959 1 1 134 ILE CA C 4.612 5.832 -10.777 1.00 . A A . 162 ILE CA 1 1
6 14960 1 1 134 ILE CB C 3.459 5.767 -11.792 1.00 . A A . 162 ILE CB 1 1
6 14961 1 1 134 ILE CD1 C 2.892 6.029 -14.225 1.00 . A A . 162 ILE CD1 1 1
6 14962 1 1 134 ILE CG1 C 3.974 6.229 -13.165 1.00 . A A . 162 ILE CG1 1 1
6 14963 1 1 134 ILE CG2 C 2.321 6.689 -11.337 1.00 . A A . 162 ILE CG2 1 1
6 14964 1 1 134 ILE H H 5.669 4.522 -12.067 1.00 . A A . 162 ILE H 1 1
6 14965 1 1 134 ILE HA H 4.896 6.865 -10.643 1.00 . A A . 162 ILE HA 1 1
6 14966 1 1 134 ILE HB H 3.090 4.754 -11.860 1.00 . A A . 162 ILE HB 1 1
6 14967 1 1 134 ILE HD11 H 2.055 6.679 -14.014 1.00 . A A . 162 ILE HD11 1 1
6 14968 1 1 134 ILE HD12 H 2.562 5.003 -14.213 1.00 . A A . 162 ILE HD12 1 1
6 14969 1 1 134 ILE HD13 H 3.295 6.265 -15.199 1.00 . A A . 162 ILE HD13 1 1
6 14970 1 1 134 ILE HG12 H 4.239 7.274 -13.114 1.00 . A A . 162 ILE HG12 1 1
6 14971 1 1 134 ILE HG13 H 4.844 5.649 -13.438 1.00 . A A . 162 ILE HG13 1 1
6 14972 1 1 134 ILE HG21 H 2.694 7.700 -11.249 1.00 . A A . 162 ILE HG21 1 1
6 14973 1 1 134 ILE HG22 H 1.945 6.360 -10.380 1.00 . A A . 162 ILE HG22 1 1
6 14974 1 1 134 ILE HG23 H 1.522 6.662 -12.058 1.00 . A A . 162 ILE HG23 1 1
6 14975 1 1 134 ILE N N 5.762 5.082 -11.267 1.00 . A A . 162 ILE N 1 1
6 14976 1 1 134 ILE O O 3.834 6.024 -8.516 1.00 . A A . 162 ILE O 1 1
6 14977 1 1 135 MET C C 4.584 3.620 -6.956 1.00 . A A . 163 MET C 1 1
6 14978 1 1 135 MET CA C 3.637 3.311 -8.110 1.00 . A A . 163 MET CA 1 1
6 14979 1 1 135 MET CB C 3.523 1.792 -8.289 1.00 . A A . 163 MET CB 1 1
6 14980 1 1 135 MET CE C 2.483 -0.775 -11.035 1.00 . A A . 163 MET CE 1 1
6 14981 1 1 135 MET CG C 2.486 1.453 -9.364 1.00 . A A . 163 MET CG 1 1
6 14982 1 1 135 MET H H 4.333 3.393 -10.110 1.00 . A A . 163 MET H 1 1
6 14983 1 1 135 MET HA H 2.655 3.696 -7.861 1.00 . A A . 163 MET HA 1 1
6 14984 1 1 135 MET HB2 H 4.487 1.396 -8.586 1.00 . A A . 163 MET HB2 1 1
6 14985 1 1 135 MET HB3 H 3.227 1.346 -7.359 1.00 . A A . 163 MET HB3 1 1
6 14986 1 1 135 MET HE1 H 1.796 -0.252 -11.683 1.00 . A A . 163 MET HE1 1 1
6 14987 1 1 135 MET HE2 H 2.359 -1.843 -11.160 1.00 . A A . 163 MET HE2 1 1
6 14988 1 1 135 MET HE3 H 3.497 -0.506 -11.288 1.00 . A A . 163 MET HE3 1 1
6 14989 1 1 135 MET HG2 H 1.573 1.998 -9.162 1.00 . A A . 163 MET HG2 1 1
6 14990 1 1 135 MET HG3 H 2.862 1.726 -10.335 1.00 . A A . 163 MET HG3 1 1
6 14991 1 1 135 MET N N 4.084 3.947 -9.341 1.00 . A A . 163 MET N 1 1
6 14992 1 1 135 MET O O 4.145 3.877 -5.839 1.00 . A A . 163 MET O 1 1
6 14993 1 1 135 MET SD S 2.142 -0.333 -9.308 1.00 . A A . 163 MET SD 1 1
6 14994 1 1 136 LYS C C 6.672 5.268 -5.616 1.00 . A A . 164 LYS C 1 1
6 14995 1 1 136 LYS CA C 6.890 3.884 -6.214 1.00 . A A . 164 LYS CA 1 1
6 14996 1 1 136 LYS CB C 8.281 3.811 -6.841 1.00 . A A . 164 LYS CB 1 1
6 14997 1 1 136 LYS CD C 10.749 3.693 -6.354 1.00 . A A . 164 LYS CD 1 1
6 14998 1 1 136 LYS CE C 11.130 4.797 -7.358 1.00 . A A . 164 LYS CE 1 1
6 14999 1 1 136 LYS CG C 9.354 3.947 -5.755 1.00 . A A . 164 LYS CG 1 1
6 15000 1 1 136 LYS H H 6.172 3.398 -8.151 1.00 . A A . 164 LYS H 1 1
6 15001 1 1 136 LYS HA H 6.813 3.143 -5.424 1.00 . A A . 164 LYS HA 1 1
6 15002 1 1 136 LYS HB2 H 8.397 2.864 -7.348 1.00 . A A . 164 LYS HB2 1 1
6 15003 1 1 136 LYS HB3 H 8.385 4.615 -7.552 1.00 . A A . 164 LYS HB3 1 1
6 15004 1 1 136 LYS HD2 H 11.478 3.676 -5.556 1.00 . A A . 164 LYS HD2 1 1
6 15005 1 1 136 LYS HD3 H 10.751 2.738 -6.855 1.00 . A A . 164 LYS HD3 1 1
6 15006 1 1 136 LYS HE2 H 10.613 4.637 -8.292 1.00 . A A . 164 LYS HE2 1 1
6 15007 1 1 136 LYS HE3 H 10.870 5.766 -6.959 1.00 . A A . 164 LYS HE3 1 1
6 15008 1 1 136 LYS HG2 H 9.318 4.942 -5.336 1.00 . A A . 164 LYS HG2 1 1
6 15009 1 1 136 LYS HG3 H 9.169 3.224 -4.975 1.00 . A A . 164 LYS HG3 1 1
6 15010 1 1 136 LYS HZ1 H 12.888 5.576 -8.156 1.00 . A A . 164 LYS HZ1 1 1
6 15011 1 1 136 LYS HZ2 H 12.831 3.881 -8.131 1.00 . A A . 164 LYS HZ2 1 1
6 15012 1 1 136 LYS HZ3 H 13.100 4.742 -6.691 1.00 . A A . 164 LYS HZ3 1 1
6 15013 1 1 136 LYS N N 5.883 3.603 -7.237 1.00 . A A . 164 LYS N 1 1
6 15014 1 1 136 LYS NZ N 12.598 4.745 -7.602 1.00 . A A . 164 LYS NZ 1 1
6 15015 1 1 136 LYS O O 6.965 5.502 -4.443 1.00 . A A . 164 LYS O 1 1
6 15016 1 1 137 THR C C 4.959 7.482 -4.736 1.00 . A A . 165 THR C 1 1
6 15017 1 1 137 THR CA C 5.889 7.532 -5.943 1.00 . A A . 165 THR CA 1 1
6 15018 1 1 137 THR CB C 5.259 8.376 -7.057 1.00 . A A . 165 THR CB 1 1
6 15019 1 1 137 THR CG2 C 5.212 9.846 -6.634 1.00 . A A . 165 THR CG2 1 1
6 15020 1 1 137 THR H H 5.928 5.943 -7.345 1.00 . A A . 165 THR H 1 1
6 15021 1 1 137 THR HA H 6.825 7.984 -5.648 1.00 . A A . 165 THR HA 1 1
6 15022 1 1 137 THR HB H 4.254 8.029 -7.245 1.00 . A A . 165 THR HB 1 1
6 15023 1 1 137 THR HG1 H 6.212 7.307 -8.374 1.00 . A A . 165 THR HG1 1 1
6 15024 1 1 137 THR HG21 H 4.793 10.441 -7.433 1.00 . A A . 165 THR HG21 1 1
6 15025 1 1 137 THR HG22 H 6.211 10.189 -6.414 1.00 . A A . 165 THR HG22 1 1
6 15026 1 1 137 THR HG23 H 4.594 9.947 -5.752 1.00 . A A . 165 THR HG23 1 1
6 15027 1 1 137 THR N N 6.150 6.181 -6.420 1.00 . A A . 165 THR N 1 1
6 15028 1 1 137 THR O O 5.138 8.224 -3.768 1.00 . A A . 165 THR O 1 1
6 15029 1 1 137 THR OG1 O 6.027 8.239 -8.245 1.00 . A A . 165 THR OG1 1 1
6 15030 1 1 138 LYS C C 3.719 6.008 -2.429 1.00 . A A . 166 LYS C 1 1
6 15031 1 1 138 LYS CA C 3.014 6.453 -3.709 1.00 . A A . 166 LYS CA 1 1
6 15032 1 1 138 LYS CB C 1.941 5.424 -4.083 1.00 . A A . 166 LYS CB 1 1
6 15033 1 1 138 LYS CD C -0.286 4.475 -3.441 1.00 . A A . 166 LYS CD 1 1
6 15034 1 1 138 LYS CE C -1.393 4.484 -2.382 1.00 . A A . 166 LYS CE 1 1
6 15035 1 1 138 LYS CG C 0.854 5.396 -3.002 1.00 . A A . 166 LYS CG 1 1
6 15036 1 1 138 LYS H H 3.882 6.036 -5.597 1.00 . A A . 166 LYS H 1 1
6 15037 1 1 138 LYS HA H 2.536 7.403 -3.533 1.00 . A A . 166 LYS HA 1 1
6 15038 1 1 138 LYS HB2 H 1.501 5.693 -5.031 1.00 . A A . 166 LYS HB2 1 1
6 15039 1 1 138 LYS HB3 H 2.394 4.448 -4.161 1.00 . A A . 166 LYS HB3 1 1
6 15040 1 1 138 LYS HD2 H -0.686 4.823 -4.383 1.00 . A A . 166 LYS HD2 1 1
6 15041 1 1 138 LYS HD3 H 0.088 3.468 -3.558 1.00 . A A . 166 LYS HD3 1 1
6 15042 1 1 138 LYS HE2 H -1.683 5.504 -2.173 1.00 . A A . 166 LYS HE2 1 1
6 15043 1 1 138 LYS HE3 H -2.248 3.936 -2.751 1.00 . A A . 166 LYS HE3 1 1
6 15044 1 1 138 LYS HG2 H 1.275 5.026 -2.078 1.00 . A A . 166 LYS HG2 1 1
6 15045 1 1 138 LYS HG3 H 0.471 6.393 -2.848 1.00 . A A . 166 LYS HG3 1 1
6 15046 1 1 138 LYS HZ1 H -1.439 4.204 -0.319 1.00 . A A . 166 LYS HZ1 1 1
6 15047 1 1 138 LYS HZ2 H 0.108 4.068 -1.000 1.00 . A A . 166 LYS HZ2 1 1
6 15048 1 1 138 LYS HZ3 H -1.017 2.812 -1.198 1.00 . A A . 166 LYS HZ3 1 1
6 15049 1 1 138 LYS N N 3.970 6.600 -4.801 1.00 . A A . 166 LYS N 1 1
6 15050 1 1 138 LYS NZ N -0.897 3.845 -1.130 1.00 . A A . 166 LYS NZ 1 1
6 15051 1 1 138 LYS O O 3.387 6.467 -1.338 1.00 . A A . 166 LYS O 1 1
6 15052 1 1 139 LEU C C 6.124 5.740 -0.689 1.00 . A A . 167 LEU C 1 1
6 15053 1 1 139 LEU CA C 5.394 4.595 -1.393 1.00 . A A . 167 LEU CA 1 1
6 15054 1 1 139 LEU CB C 6.406 3.508 -1.827 1.00 . A A . 167 LEU CB 1 1
6 15055 1 1 139 LEU CD1 C 4.543 2.274 -2.995 1.00 . A A . 167 LEU CD1 1 1
6 15056 1 1 139 LEU CD2 C 6.729 1.139 -2.568 1.00 . A A . 167 LEU CD2 1 1
6 15057 1 1 139 LEU CG C 5.711 2.150 -2.021 1.00 . A A . 167 LEU CG 1 1
6 15058 1 1 139 LEU H H 4.901 4.752 -3.452 1.00 . A A . 167 LEU H 1 1
6 15059 1 1 139 LEU HA H 4.684 4.164 -0.704 1.00 . A A . 167 LEU HA 1 1
6 15060 1 1 139 LEU HB2 H 6.866 3.801 -2.756 1.00 . A A . 167 LEU HB2 1 1
6 15061 1 1 139 LEU HB3 H 7.175 3.400 -1.071 1.00 . A A . 167 LEU HB3 1 1
6 15062 1 1 139 LEU HD11 H 3.755 2.853 -2.548 1.00 . A A . 167 LEU HD11 1 1
6 15063 1 1 139 LEU HD12 H 4.165 1.293 -3.221 1.00 . A A . 167 LEU HD12 1 1
6 15064 1 1 139 LEU HD13 H 4.880 2.754 -3.898 1.00 . A A . 167 LEU HD13 1 1
6 15065 1 1 139 LEU HD21 H 7.610 1.135 -1.942 1.00 . A A . 167 LEU HD21 1 1
6 15066 1 1 139 LEU HD22 H 7.004 1.413 -3.576 1.00 . A A . 167 LEU HD22 1 1
6 15067 1 1 139 LEU HD23 H 6.290 0.152 -2.570 1.00 . A A . 167 LEU HD23 1 1
6 15068 1 1 139 LEU HG H 5.336 1.803 -1.081 1.00 . A A . 167 LEU HG 1 1
6 15069 1 1 139 LEU N N 4.680 5.098 -2.563 1.00 . A A . 167 LEU N 1 1
6 15070 1 1 139 LEU O O 6.062 5.862 0.530 1.00 . A A . 167 LEU O 1 1
6 15071 1 1 140 GLN C C 6.565 8.795 -0.428 1.00 . A A . 168 GLN C 1 1
6 15072 1 1 140 GLN CA C 7.533 7.710 -0.890 1.00 . A A . 168 GLN CA 1 1
6 15073 1 1 140 GLN CB C 8.498 8.285 -1.929 1.00 . A A . 168 GLN CB 1 1
6 15074 1 1 140 GLN CD C 10.507 7.779 -3.327 1.00 . A A . 168 GLN CD 1 1
6 15075 1 1 140 GLN CG C 9.570 7.245 -2.253 1.00 . A A . 168 GLN CG 1 1
6 15076 1 1 140 GLN H H 6.817 6.440 -2.432 1.00 . A A . 168 GLN H 1 1
6 15077 1 1 140 GLN HA H 8.106 7.370 -0.038 1.00 . A A . 168 GLN HA 1 1
6 15078 1 1 140 GLN HB2 H 7.951 8.534 -2.828 1.00 . A A . 168 GLN HB2 1 1
6 15079 1 1 140 GLN HB3 H 8.968 9.173 -1.535 1.00 . A A . 168 GLN HB3 1 1
6 15080 1 1 140 GLN HE21 H 12.101 7.772 -2.144 1.00 . A A . 168 GLN HE21 1 1
6 15081 1 1 140 GLN HE22 H 12.375 8.316 -3.729 1.00 . A A . 168 GLN HE22 1 1
6 15082 1 1 140 GLN HG2 H 10.137 7.026 -1.358 1.00 . A A . 168 GLN HG2 1 1
6 15083 1 1 140 GLN HG3 H 9.098 6.341 -2.607 1.00 . A A . 168 GLN HG3 1 1
6 15084 1 1 140 GLN N N 6.805 6.580 -1.461 1.00 . A A . 168 GLN N 1 1
6 15085 1 1 140 GLN NE2 N 11.764 7.971 -3.043 1.00 . A A . 168 GLN NE2 1 1
6 15086 1 1 140 GLN O O 6.769 9.419 0.615 1.00 . A A . 168 GLN O 1 1
6 15087 1 1 140 GLN OE1 O 10.082 8.027 -4.455 1.00 . A A . 168 GLN OE1 1 1
6 15088 1 1 141 ARG C C 3.805 9.706 0.408 1.00 . A A . 169 ARG C 1 1
6 15089 1 1 141 ARG CA C 4.541 10.054 -0.884 1.00 . A A . 169 ARG CA 1 1
6 15090 1 1 141 ARG CB C 3.532 10.199 -2.028 1.00 . A A . 169 ARG CB 1 1
6 15091 1 1 141 ARG CD C 1.612 11.531 -2.913 1.00 . A A . 169 ARG CD 1 1
6 15092 1 1 141 ARG CG C 2.581 11.366 -1.744 1.00 . A A . 169 ARG CG 1 1
6 15093 1 1 141 ARG CZ C 2.732 13.155 -4.344 1.00 . A A . 169 ARG CZ 1 1
6 15094 1 1 141 ARG H H 5.417 8.508 -2.042 1.00 . A A . 169 ARG H 1 1
6 15095 1 1 141 ARG HA H 5.053 10.996 -0.752 1.00 . A A . 169 ARG HA 1 1
6 15096 1 1 141 ARG HB2 H 4.060 10.380 -2.953 1.00 . A A . 169 ARG HB2 1 1
6 15097 1 1 141 ARG HB3 H 2.960 9.288 -2.114 1.00 . A A . 169 ARG HB3 1 1
6 15098 1 1 141 ARG HD2 H 1.097 10.596 -3.082 1.00 . A A . 169 ARG HD2 1 1
6 15099 1 1 141 ARG HD3 H 0.885 12.296 -2.673 1.00 . A A . 169 ARG HD3 1 1
6 15100 1 1 141 ARG HE H 2.549 11.212 -4.789 1.00 . A A . 169 ARG HE 1 1
6 15101 1 1 141 ARG HG2 H 2.019 11.170 -0.844 1.00 . A A . 169 ARG HG2 1 1
6 15102 1 1 141 ARG HG3 H 3.150 12.275 -1.623 1.00 . A A . 169 ARG HG3 1 1
6 15103 1 1 141 ARG HH11 H 1.979 13.855 -2.627 1.00 . A A . 169 ARG HH11 1 1
6 15104 1 1 141 ARG HH12 H 2.766 15.026 -3.632 1.00 . A A . 169 ARG HH12 1 1
6 15105 1 1 141 ARG HH21 H 3.581 12.742 -6.109 1.00 . A A . 169 ARG HH21 1 1
6 15106 1 1 141 ARG HH22 H 3.671 14.395 -5.604 1.00 . A A . 169 ARG HH22 1 1
6 15107 1 1 141 ARG N N 5.522 9.027 -1.217 1.00 . A A . 169 ARG N 1 1
6 15108 1 1 141 ARG NE N 2.342 11.901 -4.124 1.00 . A A . 169 ARG NE 1 1
6 15109 1 1 141 ARG NH1 N 2.471 14.085 -3.466 1.00 . A A . 169 ARG NH1 1 1
6 15110 1 1 141 ARG NH2 N 3.379 13.454 -5.438 1.00 . A A . 169 ARG NH2 1 1
6 15111 1 1 141 ARG O O 3.766 10.505 1.340 1.00 . A A . 169 ARG O 1 1
6 15112 1 1 142 VAL C C 3.389 8.036 2.850 1.00 . A A . 170 VAL C 1 1
6 15113 1 1 142 VAL CA C 2.471 8.101 1.637 1.00 . A A . 170 VAL CA 1 1
6 15114 1 1 142 VAL CB C 1.827 6.727 1.393 1.00 . A A . 170 VAL CB 1 1
6 15115 1 1 142 VAL CG1 C 1.123 6.233 2.667 1.00 . A A . 170 VAL CG1 1 1
6 15116 1 1 142 VAL CG2 C 0.795 6.846 0.263 1.00 . A A . 170 VAL CG2 1 1
6 15117 1 1 142 VAL H H 3.268 7.920 -0.321 1.00 . A A . 170 VAL H 1 1
6 15118 1 1 142 VAL HA H 1.688 8.821 1.831 1.00 . A A . 170 VAL HA 1 1
6 15119 1 1 142 VAL HB H 2.590 6.020 1.107 1.00 . A A . 170 VAL HB 1 1
6 15120 1 1 142 VAL HG11 H 0.548 5.347 2.442 1.00 . A A . 170 VAL HG11 1 1
6 15121 1 1 142 VAL HG12 H 0.467 7.005 3.037 1.00 . A A . 170 VAL HG12 1 1
6 15122 1 1 142 VAL HG13 H 1.857 5.998 3.424 1.00 . A A . 170 VAL HG13 1 1
6 15123 1 1 142 VAL HG21 H -0.031 7.462 0.592 1.00 . A A . 170 VAL HG21 1 1
6 15124 1 1 142 VAL HG22 H 0.428 5.864 0.006 1.00 . A A . 170 VAL HG22 1 1
6 15125 1 1 142 VAL HG23 H 1.254 7.297 -0.603 1.00 . A A . 170 VAL HG23 1 1
6 15126 1 1 142 VAL N N 3.215 8.518 0.454 1.00 . A A . 170 VAL N 1 1
6 15127 1 1 142 VAL O O 3.046 8.528 3.925 1.00 . A A . 170 VAL O 1 1
6 15128 1 1 143 HIS C C 5.857 8.633 4.348 1.00 . A A . 171 HIS C 1 1
6 15129 1 1 143 HIS CA C 5.488 7.275 3.783 1.00 . A A . 171 HIS CA 1 1
6 15130 1 1 143 HIS CB C 6.764 6.589 3.297 1.00 . A A . 171 HIS CB 1 1
6 15131 1 1 143 HIS CD2 C 7.838 5.281 5.304 1.00 . A A . 171 HIS CD2 1 1
6 15132 1 1 143 HIS CE1 C 9.283 6.775 5.915 1.00 . A A . 171 HIS CE1 1 1
6 15133 1 1 143 HIS CG C 7.688 6.350 4.457 1.00 . A A . 171 HIS CG 1 1
6 15134 1 1 143 HIS H H 4.767 7.029 1.804 1.00 . A A . 171 HIS H 1 1
6 15135 1 1 143 HIS HA H 5.039 6.672 4.559 1.00 . A A . 171 HIS HA 1 1
6 15136 1 1 143 HIS HB2 H 6.512 5.654 2.845 1.00 . A A . 171 HIS HB2 1 1
6 15137 1 1 143 HIS HB3 H 7.255 7.216 2.570 1.00 . A A . 171 HIS HB3 1 1
6 15138 1 1 143 HIS HD1 H 8.765 8.173 4.465 1.00 . A A . 171 HIS HD1 1 1
6 15139 1 1 143 HIS HD2 H 7.261 4.369 5.263 1.00 . A A . 171 HIS HD2 1 1
6 15140 1 1 143 HIS HE1 H 10.071 7.288 6.445 1.00 . A A . 171 HIS HE1 1 1
6 15141 1 1 143 HIS HE2 H 9.169 4.968 6.942 1.00 . A A . 171 HIS HE2 1 1
6 15142 1 1 143 HIS N N 4.548 7.415 2.680 1.00 . A A . 171 HIS N 1 1
6 15143 1 1 143 HIS ND1 N 8.617 7.291 4.866 1.00 . A A . 171 HIS ND1 1 1
6 15144 1 1 143 HIS NE2 N 8.848 5.549 6.224 1.00 . A A . 171 HIS NE2 1 1
6 15145 1 1 143 HIS O O 5.806 8.849 5.558 1.00 . A A . 171 HIS O 1 1
6 15146 1 1 144 THR C C 5.470 11.624 4.517 1.00 . A A . 172 THR C 1 1
6 15147 1 1 144 THR CA C 6.647 10.866 3.901 1.00 . A A . 172 THR CA 1 1
6 15148 1 1 144 THR CB C 7.217 11.662 2.721 1.00 . A A . 172 THR CB 1 1
6 15149 1 1 144 THR CG2 C 7.905 12.916 3.250 1.00 . A A . 172 THR CG2 1 1
6 15150 1 1 144 THR H H 6.284 9.309 2.513 1.00 . A A . 172 THR H 1 1
6 15151 1 1 144 THR HA H 7.422 10.758 4.643 1.00 . A A . 172 THR HA 1 1
6 15152 1 1 144 THR HB H 6.423 11.949 2.049 1.00 . A A . 172 THR HB 1 1
6 15153 1 1 144 THR HG1 H 9.039 11.228 2.196 1.00 . A A . 172 THR HG1 1 1
6 15154 1 1 144 THR HG21 H 8.219 13.527 2.427 1.00 . A A . 172 THR HG21 1 1
6 15155 1 1 144 THR HG22 H 8.763 12.624 3.837 1.00 . A A . 172 THR HG22 1 1
6 15156 1 1 144 THR HG23 H 7.218 13.474 3.868 1.00 . A A . 172 THR HG23 1 1
6 15157 1 1 144 THR N N 6.250 9.540 3.466 1.00 . A A . 172 THR N 1 1
6 15158 1 1 144 THR O O 5.607 12.249 5.567 1.00 . A A . 172 THR O 1 1
6 15159 1 1 144 THR OG1 O 8.167 10.865 2.029 1.00 . A A . 172 THR OG1 1 1
6 15160 1 1 145 LYS C C 2.852 12.015 5.786 1.00 . A A . 173 LYS C 1 1
6 15161 1 1 145 LYS CA C 3.123 12.276 4.304 1.00 . A A . 173 LYS CA 1 1
6 15162 1 1 145 LYS CB C 1.913 11.808 3.459 1.00 . A A . 173 LYS CB 1 1
6 15163 1 1 145 LYS CD C 1.161 13.866 2.168 1.00 . A A . 173 LYS CD 1 1
6 15164 1 1 145 LYS CE C 1.128 14.511 0.782 1.00 . A A . 173 LYS CE 1 1
6 15165 1 1 145 LYS CG C 1.891 12.517 2.077 1.00 . A A . 173 LYS CG 1 1
6 15166 1 1 145 LYS H H 4.287 11.068 3.005 1.00 . A A . 173 LYS H 1 1
6 15167 1 1 145 LYS HA H 3.261 13.335 4.162 1.00 . A A . 173 LYS HA 1 1
6 15168 1 1 145 LYS HB2 H 1.996 10.739 3.308 1.00 . A A . 173 LYS HB2 1 1
6 15169 1 1 145 LYS HB3 H 0.990 12.011 3.989 1.00 . A A . 173 LYS HB3 1 1
6 15170 1 1 145 LYS HD2 H 0.152 13.709 2.516 1.00 . A A . 173 LYS HD2 1 1
6 15171 1 1 145 LYS HD3 H 1.679 14.517 2.852 1.00 . A A . 173 LYS HD3 1 1
6 15172 1 1 145 LYS HE2 H 0.702 13.817 0.070 1.00 . A A . 173 LYS HE2 1 1
6 15173 1 1 145 LYS HE3 H 0.530 15.408 0.814 1.00 . A A . 173 LYS HE3 1 1
6 15174 1 1 145 LYS HG2 H 2.899 12.690 1.734 1.00 . A A . 173 LYS HG2 1 1
6 15175 1 1 145 LYS HG3 H 1.380 11.891 1.359 1.00 . A A . 173 LYS HG3 1 1
6 15176 1 1 145 LYS HZ1 H 2.496 15.479 -0.452 1.00 . A A . 173 LYS HZ1 1 1
6 15177 1 1 145 LYS HZ2 H 3.033 13.981 0.133 1.00 . A A . 173 LYS HZ2 1 1
6 15178 1 1 145 LYS HZ3 H 3.002 15.332 1.163 1.00 . A A . 173 LYS HZ3 1 1
6 15179 1 1 145 LYS N N 4.324 11.574 3.842 1.00 . A A . 173 LYS N 1 1
6 15180 1 1 145 LYS NZ N 2.521 14.853 0.376 1.00 . A A . 173 LYS NZ 1 1
6 15181 1 1 145 LYS O O 2.780 12.950 6.584 1.00 . A A . 173 LYS O 1 1
6 15182 1 1 146 ASN C C 3.615 10.739 8.417 1.00 . A A . 174 ASN C 1 1
6 15183 1 1 146 ASN CA C 2.419 10.403 7.536 1.00 . A A . 174 ASN CA 1 1
6 15184 1 1 146 ASN CB C 2.075 8.913 7.645 1.00 . A A . 174 ASN CB 1 1
6 15185 1 1 146 ASN CG C 3.173 8.058 7.019 1.00 . A A . 174 ASN CG 1 1
6 15186 1 1 146 ASN H H 2.759 10.047 5.472 1.00 . A A . 174 ASN H 1 1
6 15187 1 1 146 ASN HA H 1.568 10.977 7.881 1.00 . A A . 174 ASN HA 1 1
6 15188 1 1 146 ASN HB2 H 1.968 8.647 8.687 1.00 . A A . 174 ASN HB2 1 1
6 15189 1 1 146 ASN HB3 H 1.144 8.726 7.132 1.00 . A A . 174 ASN HB3 1 1
6 15190 1 1 146 ASN HD21 H 1.960 7.224 5.693 1.00 . A A . 174 ASN HD21 1 1
6 15191 1 1 146 ASN HD22 H 3.572 6.705 5.629 1.00 . A A . 174 ASN HD22 1 1
6 15192 1 1 146 ASN N N 2.695 10.752 6.147 1.00 . A A . 174 ASN N 1 1
6 15193 1 1 146 ASN ND2 N 2.879 7.265 6.029 1.00 . A A . 174 ASN ND2 1 1
6 15194 1 1 146 ASN O O 3.452 11.264 9.515 1.00 . A A . 174 ASN O 1 1
6 15195 1 1 146 ASN OD1 O 4.324 8.101 7.451 1.00 . A A . 174 ASN OD1 1 1
6 15196 1 1 147 TYR C C 6.086 12.183 9.087 1.00 . A A . 175 TYR C 1 1
6 15197 1 1 147 TYR CA C 6.035 10.721 8.664 1.00 . A A . 175 TYR CA 1 1
6 15198 1 1 147 TYR CB C 7.253 10.405 7.799 1.00 . A A . 175 TYR CB 1 1
6 15199 1 1 147 TYR CD1 C 8.887 9.623 9.542 1.00 . A A . 175 TYR CD1 1 1
6 15200 1 1 147 TYR CD2 C 9.296 11.752 8.456 1.00 . A A . 175 TYR CD2 1 1
6 15201 1 1 147 TYR CE1 C 10.043 9.790 10.306 1.00 . A A . 175 TYR CE1 1 1
6 15202 1 1 147 TYR CE2 C 10.455 11.921 9.221 1.00 . A A . 175 TYR CE2 1 1
6 15203 1 1 147 TYR CG C 8.512 10.599 8.616 1.00 . A A . 175 TYR CG 1 1
6 15204 1 1 147 TYR CZ C 10.829 10.939 10.148 1.00 . A A . 175 TYR CZ 1 1
6 15205 1 1 147 TYR H H 4.874 10.035 7.031 1.00 . A A . 175 TYR H 1 1
6 15206 1 1 147 TYR HA H 6.067 10.096 9.544 1.00 . A A . 175 TYR HA 1 1
6 15207 1 1 147 TYR HB2 H 7.197 9.381 7.460 1.00 . A A . 175 TYR HB2 1 1
6 15208 1 1 147 TYR HB3 H 7.263 11.066 6.950 1.00 . A A . 175 TYR HB3 1 1
6 15209 1 1 147 TYR HD1 H 8.282 8.737 9.665 1.00 . A A . 175 TYR HD1 1 1
6 15210 1 1 147 TYR HD2 H 9.006 12.509 7.744 1.00 . A A . 175 TYR HD2 1 1
6 15211 1 1 147 TYR HE1 H 10.324 9.035 11.020 1.00 . A A . 175 TYR HE1 1 1
6 15212 1 1 147 TYR HE2 H 11.058 12.807 9.095 1.00 . A A . 175 TYR HE2 1 1
6 15213 1 1 147 TYR HH H 11.791 10.781 11.789 1.00 . A A . 175 TYR HH 1 1
6 15214 1 1 147 TYR N N 4.813 10.445 7.919 1.00 . A A . 175 TYR N 1 1
6 15215 1 1 147 TYR O O 6.863 12.558 9.964 1.00 . A A . 175 TYR O 1 1
6 15216 1 1 147 TYR OH O 11.971 11.103 10.902 1.00 . A A . 175 TYR OH 1 1
6 15217 1 1 148 CYS C C 4.774 14.647 10.203 1.00 . A A . 176 CYS C 1 1
6 15218 1 1 148 CYS CA C 5.241 14.426 8.769 1.00 . A A . 176 CYS CA 1 1
6 15219 1 1 148 CYS CB C 4.317 15.179 7.811 1.00 . A A . 176 CYS CB 1 1
6 15220 1 1 148 CYS H H 4.671 12.659 7.751 1.00 . A A . 176 CYS H 1 1
6 15221 1 1 148 CYS HA H 6.236 14.820 8.662 1.00 . A A . 176 CYS HA 1 1
6 15222 1 1 148 CYS HB2 H 3.299 14.853 7.961 1.00 . A A . 176 CYS HB2 1 1
6 15223 1 1 148 CYS HB3 H 4.385 16.238 8.006 1.00 . A A . 176 CYS HB3 1 1
6 15224 1 1 148 CYS N N 5.263 13.008 8.450 1.00 . A A . 176 CYS N 1 1
6 15225 1 1 148 CYS O O 5.226 15.575 10.864 1.00 . A A . 176 CYS O 1 1
6 15226 1 1 148 CYS SG S 4.810 14.848 6.100 1.00 . A A . 176 CYS SG 1 1
6 15227 1 1 149 ALA C C 4.246 13.235 13.057 1.00 . A A . 177 ALA C 1 1
6 15228 1 1 149 ALA CA C 3.324 13.900 12.035 1.00 . A A . 177 ALA CA 1 1
6 15229 1 1 149 ALA CB C 1.953 13.227 12.093 1.00 . A A . 177 ALA CB 1 1
6 15230 1 1 149 ALA H H 3.540 13.073 10.088 1.00 . A A . 177 ALA H 1 1
6 15231 1 1 149 ALA HA H 3.208 14.943 12.296 1.00 . A A . 177 ALA HA 1 1
6 15232 1 1 149 ALA HB1 H 1.258 13.777 11.479 1.00 . A A . 177 ALA HB1 1 1
6 15233 1 1 149 ALA HB2 H 1.600 13.214 13.115 1.00 . A A . 177 ALA HB2 1 1
6 15234 1 1 149 ALA HB3 H 2.035 12.215 11.726 1.00 . A A . 177 ALA HB3 1 1
6 15235 1 1 149 ALA N N 3.862 13.792 10.672 1.00 . A A . 177 ALA N 1 1
6 15236 1 1 149 ALA O O 4.175 13.532 14.248 1.00 . A A . 177 ALA O 1 1
6 15237 1 1 150 LEU C C 7.074 12.584 14.034 1.00 . A A . 178 LEU C 1 1
6 15238 1 1 150 LEU CA C 6.019 11.624 13.474 1.00 . A A . 178 LEU CA 1 1
6 15239 1 1 150 LEU CB C 6.704 10.480 12.693 1.00 . A A . 178 LEU CB 1 1
6 15240 1 1 150 LEU CD1 C 5.737 8.577 14.120 1.00 . A A . 178 LEU CD1 1 1
6 15241 1 1 150 LEU CD2 C 4.409 9.537 12.180 1.00 . A A . 178 LEU CD2 1 1
6 15242 1 1 150 LEU CG C 5.823 9.201 12.696 1.00 . A A . 178 LEU CG 1 1
6 15243 1 1 150 LEU H H 5.107 12.136 11.627 1.00 . A A . 178 LEU H 1 1
6 15244 1 1 150 LEU HA H 5.462 11.208 14.301 1.00 . A A . 178 LEU HA 1 1
6 15245 1 1 150 LEU HB2 H 6.857 10.802 11.673 1.00 . A A . 178 LEU HB2 1 1
6 15246 1 1 150 LEU HB3 H 7.666 10.249 13.132 1.00 . A A . 178 LEU HB3 1 1
6 15247 1 1 150 LEU HD11 H 5.713 7.501 14.030 1.00 . A A . 178 LEU HD11 1 1
6 15248 1 1 150 LEU HD12 H 4.839 8.910 14.622 1.00 . A A . 178 LEU HD12 1 1
6 15249 1 1 150 LEU HD13 H 6.595 8.861 14.712 1.00 . A A . 178 LEU HD13 1 1
6 15250 1 1 150 LEU HD21 H 4.480 10.180 11.322 1.00 . A A . 178 LEU HD21 1 1
6 15251 1 1 150 LEU HD22 H 3.849 10.036 12.957 1.00 . A A . 178 LEU HD22 1 1
6 15252 1 1 150 LEU HD23 H 3.901 8.626 11.906 1.00 . A A . 178 LEU HD23 1 1
6 15253 1 1 150 LEU HG H 6.274 8.478 12.033 1.00 . A A . 178 LEU HG 1 1
6 15254 1 1 150 LEU N N 5.098 12.333 12.587 1.00 . A A . 178 LEU N 1 1
6 15255 1 1 150 LEU O O 7.066 12.907 15.222 1.00 . A A . 178 LEU O 1 1
6 15256 1 1 151 GLU C C 8.453 15.189 14.219 1.00 . A A . 179 GLU C 1 1
6 15257 1 1 151 GLU CA C 9.041 13.924 13.597 1.00 . A A . 179 GLU CA 1 1
6 15258 1 1 151 GLU CB C 9.936 14.277 12.404 1.00 . A A . 179 GLU CB 1 1
6 15259 1 1 151 GLU CD C 12.076 15.385 11.713 1.00 . A A . 179 GLU CD 1 1
6 15260 1 1 151 GLU CG C 11.107 15.149 12.867 1.00 . A A . 179 GLU CG 1 1
6 15261 1 1 151 GLU H H 7.943 12.728 12.239 1.00 . A A . 179 GLU H 1 1
6 15262 1 1 151 GLU HA H 9.641 13.421 14.337 1.00 . A A . 179 GLU HA 1 1
6 15263 1 1 151 GLU HB2 H 10.317 13.372 11.960 1.00 . A A . 179 GLU HB2 1 1
6 15264 1 1 151 GLU HB3 H 9.360 14.814 11.674 1.00 . A A . 179 GLU HB3 1 1
6 15265 1 1 151 GLU HG2 H 10.734 16.101 13.206 1.00 . A A . 179 GLU HG2 1 1
6 15266 1 1 151 GLU HG3 H 11.627 14.656 13.673 1.00 . A A . 179 GLU HG3 1 1
6 15267 1 1 151 GLU N N 7.982 13.022 13.173 1.00 . A A . 179 GLU N 1 1
6 15268 1 1 151 GLU O O 9.133 15.901 14.958 1.00 . A A . 179 GLU O 1 1
6 15269 1 1 151 GLU OE1 O 11.706 15.108 10.583 1.00 . A A . 179 GLU OE1 1 1
6 15270 1 1 151 GLU OE2 O 13.176 15.843 11.977 1.00 . A A . 179 GLU OE2 1 1
6 15271 1 1 152 LYS C C 6.549 16.612 15.996 1.00 . A A . 180 LYS C 1 1
6 15272 1 1 152 LYS CA C 6.542 16.657 14.477 1.00 . A A . 180 LYS CA 1 1
6 15273 1 1 152 LYS CB C 5.098 16.737 13.984 1.00 . A A . 180 LYS CB 1 1
6 15274 1 1 152 LYS CD C 3.059 18.166 13.830 1.00 . A A . 180 LYS CD 1 1
6 15275 1 1 152 LYS CE C 2.421 19.484 14.266 1.00 . A A . 180 LYS CE 1 1
6 15276 1 1 152 LYS CG C 4.453 18.044 14.449 1.00 . A A . 180 LYS CG 1 1
6 15277 1 1 152 LYS H H 6.685 14.870 13.331 1.00 . A A . 180 LYS H 1 1
6 15278 1 1 152 LYS HA H 7.073 17.535 14.149 1.00 . A A . 180 LYS HA 1 1
6 15279 1 1 152 LYS HB2 H 5.085 16.697 12.910 1.00 . A A . 180 LYS HB2 1 1
6 15280 1 1 152 LYS HB3 H 4.540 15.903 14.381 1.00 . A A . 180 LYS HB3 1 1
6 15281 1 1 152 LYS HD2 H 3.140 18.144 12.753 1.00 . A A . 180 LYS HD2 1 1
6 15282 1 1 152 LYS HD3 H 2.444 17.343 14.164 1.00 . A A . 180 LYS HD3 1 1
6 15283 1 1 152 LYS HE2 H 3.083 20.303 14.027 1.00 . A A . 180 LYS HE2 1 1
6 15284 1 1 152 LYS HE3 H 1.481 19.618 13.749 1.00 . A A . 180 LYS HE3 1 1
6 15285 1 1 152 LYS HG2 H 4.368 18.047 15.526 1.00 . A A . 180 LYS HG2 1 1
6 15286 1 1 152 LYS HG3 H 5.060 18.878 14.131 1.00 . A A . 180 LYS HG3 1 1
6 15287 1 1 152 LYS HZ1 H 3.087 19.391 16.236 1.00 . A A . 180 LYS HZ1 1 1
6 15288 1 1 152 LYS HZ2 H 1.600 18.620 15.972 1.00 . A A . 180 LYS HZ2 1 1
6 15289 1 1 152 LYS HZ3 H 1.677 20.317 16.023 1.00 . A A . 180 LYS HZ3 1 1
6 15290 1 1 152 LYS N N 7.187 15.467 13.925 1.00 . A A . 180 LYS N 1 1
6 15291 1 1 152 LYS NZ N 2.178 19.451 15.735 1.00 . A A . 180 LYS NZ 1 1
6 15292 1 1 152 LYS O O 6.964 17.567 16.652 1.00 . A A . 180 LYS O 1 1
6 15293 1 1 153 LYS C C 7.470 15.336 18.569 1.00 . A A . 181 LYS C 1 1
6 15294 1 1 153 LYS CA C 6.054 15.348 18.000 1.00 . A A . 181 LYS CA 1 1
6 15295 1 1 153 LYS CB C 5.342 14.046 18.371 1.00 . A A . 181 LYS CB 1 1
6 15296 1 1 153 LYS CD C 3.176 12.778 18.185 1.00 . A A . 181 LYS CD 1 1
6 15297 1 1 153 LYS CE C 3.169 12.377 19.670 1.00 . A A . 181 LYS CE 1 1
6 15298 1 1 153 LYS CG C 3.861 14.139 17.986 1.00 . A A . 181 LYS CG 1 1
6 15299 1 1 153 LYS H H 5.768 14.770 15.978 1.00 . A A . 181 LYS H 1 1
6 15300 1 1 153 LYS HA H 5.513 16.180 18.428 1.00 . A A . 181 LYS HA 1 1
6 15301 1 1 153 LYS HB2 H 5.803 13.220 17.848 1.00 . A A . 181 LYS HB2 1 1
6 15302 1 1 153 LYS HB3 H 5.424 13.890 19.435 1.00 . A A . 181 LYS HB3 1 1
6 15303 1 1 153 LYS HD2 H 2.157 12.843 17.832 1.00 . A A . 181 LYS HD2 1 1
6 15304 1 1 153 LYS HD3 H 3.700 12.028 17.611 1.00 . A A . 181 LYS HD3 1 1
6 15305 1 1 153 LYS HE2 H 4.142 12.000 19.953 1.00 . A A . 181 LYS HE2 1 1
6 15306 1 1 153 LYS HE3 H 2.919 13.231 20.284 1.00 . A A . 181 LYS HE3 1 1
6 15307 1 1 153 LYS HG2 H 3.377 14.881 18.603 1.00 . A A . 181 LYS HG2 1 1
6 15308 1 1 153 LYS HG3 H 3.779 14.430 16.949 1.00 . A A . 181 LYS HG3 1 1
6 15309 1 1 153 LYS HZ1 H 1.250 11.735 20.147 1.00 . A A . 181 LYS HZ1 1 1
6 15310 1 1 153 LYS HZ2 H 2.476 10.674 20.644 1.00 . A A . 181 LYS HZ2 1 1
6 15311 1 1 153 LYS HZ3 H 2.042 10.762 19.003 1.00 . A A . 181 LYS HZ3 1 1
6 15312 1 1 153 LYS N N 6.090 15.500 16.552 1.00 . A A . 181 LYS N 1 1
6 15313 1 1 153 LYS NZ N 2.157 11.306 19.882 1.00 . A A . 181 LYS NZ 1 1
6 15314 1 1 153 LYS O O 7.753 15.979 19.578 1.00 . A A . 181 LYS O 1 1
6 15315 1 1 154 LYS C C 10.438 15.841 18.252 1.00 . A A . 182 LYS C 1 1
6 15316 1 1 154 LYS CA C 9.738 14.490 18.364 1.00 . A A . 182 LYS CA 1 1
6 15317 1 1 154 LYS CB C 10.488 13.439 17.537 1.00 . A A . 182 LYS CB 1 1
6 15318 1 1 154 LYS CD C 12.611 12.129 17.331 1.00 . A A . 182 LYS CD 1 1
6 15319 1 1 154 LYS CE C 14.006 11.921 17.921 1.00 . A A . 182 LYS CE 1 1
6 15320 1 1 154 LYS CG C 11.894 13.233 18.109 1.00 . A A . 182 LYS CG 1 1
6 15321 1 1 154 LYS H H 8.066 14.094 17.115 1.00 . A A . 182 LYS H 1 1
6 15322 1 1 154 LYS HA H 9.743 14.181 19.398 1.00 . A A . 182 LYS HA 1 1
6 15323 1 1 154 LYS HB2 H 9.947 12.502 17.567 1.00 . A A . 182 LYS HB2 1 1
6 15324 1 1 154 LYS HB3 H 10.566 13.775 16.515 1.00 . A A . 182 LYS HB3 1 1
6 15325 1 1 154 LYS HD2 H 12.046 11.212 17.404 1.00 . A A . 182 LYS HD2 1 1
6 15326 1 1 154 LYS HD3 H 12.700 12.417 16.294 1.00 . A A . 182 LYS HD3 1 1
6 15327 1 1 154 LYS HE2 H 14.573 12.838 17.837 1.00 . A A . 182 LYS HE2 1 1
6 15328 1 1 154 LYS HE3 H 13.919 11.646 18.963 1.00 . A A . 182 LYS HE3 1 1
6 15329 1 1 154 LYS HG2 H 12.457 14.150 18.028 1.00 . A A . 182 LYS HG2 1 1
6 15330 1 1 154 LYS HG3 H 11.819 12.947 19.148 1.00 . A A . 182 LYS HG3 1 1
6 15331 1 1 154 LYS HZ1 H 15.464 11.246 16.599 1.00 . A A . 182 LYS HZ1 1 1
6 15332 1 1 154 LYS HZ2 H 14.024 10.351 16.557 1.00 . A A . 182 LYS HZ2 1 1
6 15333 1 1 154 LYS HZ3 H 15.105 10.157 17.853 1.00 . A A . 182 LYS HZ3 1 1
6 15334 1 1 154 LYS N N 8.354 14.589 17.914 1.00 . A A . 182 LYS N 1 1
6 15335 1 1 154 LYS NZ N 14.703 10.836 17.177 1.00 . A A . 182 LYS NZ 1 1
6 15336 1 1 154 LYS O O 11.288 16.181 19.075 1.00 . A A . 182 LYS O 1 1
6 15337 1 1 155 ASN C C 9.667 18.874 16.356 1.00 . A A . 183 ASN C 1 1
6 15338 1 1 155 ASN CA C 10.697 17.910 16.969 1.00 . A A . 183 ASN CA 1 1
6 15339 1 1 155 ASN CB C 11.882 17.736 16.014 1.00 . A A . 183 ASN CB 1 1
6 15340 1 1 155 ASN CG C 12.879 16.746 16.615 1.00 . A A . 183 ASN CG 1 1
6 15341 1 1 155 ASN H H 9.421 16.263 16.584 1.00 . A A . 183 ASN H 1 1
6 15342 1 1 155 ASN HA H 11.071 18.322 17.898 1.00 . A A . 183 ASN HA 1 1
6 15343 1 1 155 ASN HB2 H 11.528 17.360 15.068 1.00 . A A . 183 ASN HB2 1 1
6 15344 1 1 155 ASN HB3 H 12.370 18.687 15.863 1.00 . A A . 183 ASN HB3 1 1
6 15345 1 1 155 ASN HD21 H 12.613 15.376 15.203 1.00 . A A . 183 ASN HD21 1 1
6 15346 1 1 155 ASN HD22 H 13.724 14.959 16.414 1.00 . A A . 183 ASN HD22 1 1
6 15347 1 1 155 ASN N N 10.090 16.598 17.213 1.00 . A A . 183 ASN N 1 1
6 15348 1 1 155 ASN ND2 N 13.090 15.599 16.026 1.00 . A A . 183 ASN ND2 1 1
6 15349 1 1 155 ASN O O 9.542 18.949 15.133 1.00 . A A . 183 ASN O 1 1
6 15350 1 1 155 ASN OD1 O 13.481 17.024 17.652 1.00 . A A . 183 ASN OD1 1 1
6 15351 1 1 156 PRO C C 8.473 21.511 15.586 1.00 . A A . 184 PRO C 1 1
6 15352 1 1 156 PRO CA C 7.903 20.581 16.660 1.00 . A A . 184 PRO CA 1 1
6 15353 1 1 156 PRO CB C 7.480 21.360 17.925 1.00 . A A . 184 PRO CB 1 1
6 15354 1 1 156 PRO CD C 8.980 19.609 18.644 1.00 . A A . 184 PRO CD 1 1
6 15355 1 1 156 PRO CG C 7.731 20.405 19.052 1.00 . A A . 184 PRO CG 1 1
6 15356 1 1 156 PRO HA H 7.057 20.041 16.265 1.00 . A A . 184 PRO HA 1 1
6 15357 1 1 156 PRO HB2 H 8.086 22.254 18.042 1.00 . A A . 184 PRO HB2 1 1
6 15358 1 1 156 PRO HB3 H 6.431 21.625 17.881 1.00 . A A . 184 PRO HB3 1 1
6 15359 1 1 156 PRO HD2 H 9.879 20.100 18.997 1.00 . A A . 184 PRO HD2 1 1
6 15360 1 1 156 PRO HD3 H 8.932 18.592 19.013 1.00 . A A . 184 PRO HD3 1 1
6 15361 1 1 156 PRO HG2 H 7.907 20.949 19.979 1.00 . A A . 184 PRO HG2 1 1
6 15362 1 1 156 PRO HG3 H 6.891 19.732 19.171 1.00 . A A . 184 PRO HG3 1 1
6 15363 1 1 156 PRO N N 8.930 19.614 17.167 1.00 . A A . 184 PRO N 1 1
6 15364 1 1 156 PRO O O 7.732 22.067 14.772 1.00 . A A . 184 PRO O 1 1
6 15365 1 1 157 ASN C C 10.429 21.899 13.218 1.00 . A A . 185 ASN C 1 1
6 15366 1 1 157 ASN CA C 10.472 22.520 14.614 1.00 . A A . 185 ASN CA 1 1
6 15367 1 1 157 ASN CB C 11.929 22.743 15.028 1.00 . A A . 185 ASN CB 1 1
6 15368 1 1 157 ASN CG C 12.653 21.406 15.148 1.00 . A A . 185 ASN CG 1 1
6 15369 1 1 157 ASN H H 10.328 21.192 16.257 1.00 . A A . 185 ASN H 1 1
6 15370 1 1 157 ASN HA H 9.974 23.477 14.584 1.00 . A A . 185 ASN HA 1 1
6 15371 1 1 157 ASN HB2 H 12.422 23.351 14.283 1.00 . A A . 185 ASN HB2 1 1
6 15372 1 1 157 ASN HB3 H 11.957 23.252 15.979 1.00 . A A . 185 ASN HB3 1 1
6 15373 1 1 157 ASN HD21 H 12.625 21.046 13.195 1.00 . A A . 185 ASN HD21 1 1
6 15374 1 1 157 ASN HD22 H 13.370 19.851 14.144 1.00 . A A . 185 ASN HD22 1 1
6 15375 1 1 157 ASN N N 9.795 21.666 15.587 1.00 . A A . 185 ASN N 1 1
6 15376 1 1 157 ASN ND2 N 12.903 20.710 14.073 1.00 . A A . 185 ASN ND2 1 1
6 15377 1 1 157 ASN O O 11.274 22.197 12.372 1.00 . A A . 185 ASN O 1 1
6 15378 1 1 157 ASN OD1 O 13.002 20.986 16.252 1.00 . A A . 185 ASN OD1 1 1
6 15379 1 1 158 PHE C C 9.447 21.341 10.542 1.00 . A A . 186 PHE C 1 1
6 15380 1 1 158 PHE CA C 9.321 20.346 11.694 1.00 . A A . 186 PHE CA 1 1
6 15381 1 1 158 PHE CB C 7.951 19.656 11.616 1.00 . A A . 186 PHE CB 1 1
6 15382 1 1 158 PHE CD1 C 7.680 19.220 9.144 1.00 . A A . 186 PHE CD1 1 1
6 15383 1 1 158 PHE CD2 C 8.145 17.345 10.608 1.00 . A A . 186 PHE CD2 1 1
6 15384 1 1 158 PHE CE1 C 7.663 18.353 8.044 1.00 . A A . 186 PHE CE1 1 1
6 15385 1 1 158 PHE CE2 C 8.130 16.479 9.511 1.00 . A A . 186 PHE CE2 1 1
6 15386 1 1 158 PHE CG C 7.920 18.716 10.427 1.00 . A A . 186 PHE CG 1 1
6 15387 1 1 158 PHE CZ C 7.887 16.983 8.227 1.00 . A A . 186 PHE CZ 1 1
6 15388 1 1 158 PHE H H 8.818 20.810 13.696 1.00 . A A . 186 PHE H 1 1
6 15389 1 1 158 PHE HA H 10.099 19.603 11.608 1.00 . A A . 186 PHE HA 1 1
6 15390 1 1 158 PHE HB2 H 7.778 19.104 12.525 1.00 . A A . 186 PHE HB2 1 1
6 15391 1 1 158 PHE HB3 H 7.176 20.402 11.504 1.00 . A A . 186 PHE HB3 1 1
6 15392 1 1 158 PHE HD1 H 7.505 20.276 9.000 1.00 . A A . 186 PHE HD1 1 1
6 15393 1 1 158 PHE HD2 H 8.327 16.959 11.600 1.00 . A A . 186 PHE HD2 1 1
6 15394 1 1 158 PHE HE1 H 7.476 18.742 7.055 1.00 . A A . 186 PHE HE1 1 1
6 15395 1 1 158 PHE HE2 H 8.301 15.418 9.655 1.00 . A A . 186 PHE HE2 1 1
6 15396 1 1 158 PHE HZ H 7.876 16.315 7.378 1.00 . A A . 186 PHE HZ 1 1
6 15397 1 1 158 PHE N N 9.452 21.020 12.985 1.00 . A A . 186 PHE N 1 1
6 15398 1 1 158 PHE O O 8.884 22.436 10.587 1.00 . A A . 186 PHE O 1 1
6 15399 1 1 159 THR C C 10.965 20.984 7.200 1.00 . A A . 187 THR C 1 1
6 15400 1 1 159 THR CA C 10.409 21.803 8.360 1.00 . A A . 187 THR CA 1 1
6 15401 1 1 159 THR CB C 11.389 22.923 8.722 1.00 . A A . 187 THR CB 1 1
6 15402 1 1 159 THR CG2 C 11.472 23.933 7.578 1.00 . A A . 187 THR CG2 1 1
6 15403 1 1 159 THR H H 10.622 20.065 9.551 1.00 . A A . 187 THR H 1 1
6 15404 1 1 159 THR HA H 9.467 22.242 8.060 1.00 . A A . 187 THR HA 1 1
6 15405 1 1 159 THR HB H 12.367 22.502 8.896 1.00 . A A . 187 THR HB 1 1
6 15406 1 1 159 THR HG1 H 11.700 23.715 10.471 1.00 . A A . 187 THR HG1 1 1
6 15407 1 1 159 THR HG21 H 10.482 24.305 7.355 1.00 . A A . 187 THR HG21 1 1
6 15408 1 1 159 THR HG22 H 11.880 23.452 6.701 1.00 . A A . 187 THR HG22 1 1
6 15409 1 1 159 THR HG23 H 12.109 24.754 7.868 1.00 . A A . 187 THR HG23 1 1
6 15410 1 1 159 THR N N 10.197 20.948 9.521 1.00 . A A . 187 THR N 1 1
6 15411 1 1 159 THR O O 12.162 20.699 7.147 1.00 . A A . 187 THR O 1 1
6 15412 1 1 159 THR OG1 O 10.939 23.577 9.902 1.00 . A A . 187 THR OG1 1 1
6 15413 1 1 160 ASP C C 9.694 20.246 3.876 1.00 . A A . 188 ASP C 1 1
6 15414 1 1 160 ASP CA C 10.489 19.813 5.103 1.00 . A A . 188 ASP CA 1 1
6 15415 1 1 160 ASP CB C 10.250 18.321 5.364 1.00 . A A . 188 ASP CB 1 1
6 15416 1 1 160 ASP CG C 10.789 17.491 4.199 1.00 . A A . 188 ASP CG 1 1
6 15417 1 1 160 ASP H H 9.147 20.864 6.370 1.00 . A A . 188 ASP H 1 1
6 15418 1 1 160 ASP HA H 11.544 19.967 4.904 1.00 . A A . 188 ASP HA 1 1
6 15419 1 1 160 ASP HB2 H 10.755 18.031 6.275 1.00 . A A . 188 ASP HB2 1 1
6 15420 1 1 160 ASP HB3 H 9.191 18.142 5.471 1.00 . A A . 188 ASP HB3 1 1
6 15421 1 1 160 ASP N N 10.087 20.604 6.272 1.00 . A A . 188 ASP N 1 1
6 15422 1 1 160 ASP O O 8.462 20.276 3.898 1.00 . A A . 188 ASP O 1 1
6 15423 1 1 160 ASP OD1 O 11.189 18.080 3.208 1.00 . A A . 188 ASP OD1 1 1
6 15424 1 1 160 ASP OD2 O 10.792 16.277 4.317 1.00 . A A . 188 ASP OD2 1 1
6 15425 1 1 161 GLU C C 9.024 19.863 0.920 1.00 . A A . 189 GLU C 1 1
6 15426 1 1 161 GLU CA C 9.774 21.019 1.574 1.00 . A A . 189 GLU CA 1 1
6 15427 1 1 161 GLU CB C 10.837 21.548 0.606 1.00 . A A . 189 GLU CB 1 1
6 15428 1 1 161 GLU CD C 10.547 23.945 1.306 1.00 . A A . 189 GLU CD 1 1
6 15429 1 1 161 GLU CG C 11.527 22.781 1.203 1.00 . A A . 189 GLU CG 1 1
6 15430 1 1 161 GLU H H 11.386 20.541 2.857 1.00 . A A . 189 GLU H 1 1
6 15431 1 1 161 GLU HA H 9.073 21.808 1.795 1.00 . A A . 189 GLU HA 1 1
6 15432 1 1 161 GLU HB2 H 11.572 20.777 0.428 1.00 . A A . 189 GLU HB2 1 1
6 15433 1 1 161 GLU HB3 H 10.368 21.819 -0.328 1.00 . A A . 189 GLU HB3 1 1
6 15434 1 1 161 GLU HG2 H 11.898 22.538 2.189 1.00 . A A . 189 GLU HG2 1 1
6 15435 1 1 161 GLU HG3 H 12.355 23.065 0.572 1.00 . A A . 189 GLU HG3 1 1
6 15436 1 1 161 GLU N N 10.409 20.584 2.810 1.00 . A A . 189 GLU N 1 1
6 15437 1 1 161 GLU O O 8.002 20.063 0.264 1.00 . A A . 189 GLU O 1 1
6 15438 1 1 161 GLU OE1 O 9.942 24.275 0.302 1.00 . A A . 189 GLU OE1 1 1
6 15439 1 1 161 GLU OE2 O 10.418 24.490 2.391 1.00 . A A . 189 GLU OE2 1 1
6 15440 1 1 162 LYS C C 7.515 17.276 1.054 1.00 . A A . 190 LYS C 1 1
6 15441 1 1 162 LYS CA C 8.923 17.470 0.500 1.00 . A A . 190 LYS CA 1 1
6 15442 1 1 162 LYS CB C 9.774 16.227 0.782 1.00 . A A . 190 LYS CB 1 1
6 15443 1 1 162 LYS CD C 10.179 13.840 0.143 1.00 . A A . 190 LYS CD 1 1
6 15444 1 1 162 LYS CE C 9.650 12.657 -0.672 1.00 . A A . 190 LYS CE 1 1
6 15445 1 1 162 LYS CG C 9.230 15.032 -0.009 1.00 . A A . 190 LYS CG 1 1
6 15446 1 1 162 LYS H H 10.366 18.549 1.616 1.00 . A A . 190 LYS H 1 1
6 15447 1 1 162 LYS HA H 8.859 17.614 -0.569 1.00 . A A . 190 LYS HA 1 1
6 15448 1 1 162 LYS HB2 H 10.798 16.417 0.491 1.00 . A A . 190 LYS HB2 1 1
6 15449 1 1 162 LYS HB3 H 9.736 15.997 1.837 1.00 . A A . 190 LYS HB3 1 1
6 15450 1 1 162 LYS HD2 H 11.159 14.114 -0.217 1.00 . A A . 190 LYS HD2 1 1
6 15451 1 1 162 LYS HD3 H 10.245 13.558 1.182 1.00 . A A . 190 LYS HD3 1 1
6 15452 1 1 162 LYS HE2 H 9.486 12.970 -1.694 1.00 . A A . 190 LYS HE2 1 1
6 15453 1 1 162 LYS HE3 H 10.371 11.855 -0.652 1.00 . A A . 190 LYS HE3 1 1
6 15454 1 1 162 LYS HG2 H 8.254 14.768 0.368 1.00 . A A . 190 LYS HG2 1 1
6 15455 1 1 162 LYS HG3 H 9.155 15.295 -1.053 1.00 . A A . 190 LYS HG3 1 1
6 15456 1 1 162 LYS HZ1 H 8.440 11.173 0.147 1.00 . A A . 190 LYS HZ1 1 1
6 15457 1 1 162 LYS HZ2 H 7.598 12.321 -0.775 1.00 . A A . 190 LYS HZ2 1 1
6 15458 1 1 162 LYS HZ3 H 8.157 12.724 0.776 1.00 . A A . 190 LYS HZ3 1 1
6 15459 1 1 162 LYS N N 9.545 18.650 1.092 1.00 . A A . 190 LYS N 1 1
6 15460 1 1 162 LYS NZ N 8.364 12.183 -0.087 1.00 . A A . 190 LYS NZ 1 1
6 15461 1 1 162 LYS O O 6.603 16.883 0.327 1.00 . A A . 190 LYS O 1 1
6 15462 1 1 163 CYS C C 5.305 18.759 2.992 1.00 . A A . 191 CYS C 1 1
6 15463 1 1 163 CYS CA C 6.040 17.426 3.001 1.00 . A A . 191 CYS CA 1 1
6 15464 1 1 163 CYS CB C 6.227 16.969 4.450 1.00 . A A . 191 CYS CB 1 1
6 15465 1 1 163 CYS H H 8.103 17.875 2.871 1.00 . A A . 191 CYS H 1 1
6 15466 1 1 163 CYS HA H 5.440 16.690 2.482 1.00 . A A . 191 CYS HA 1 1
6 15467 1 1 163 CYS HB2 H 6.825 16.069 4.473 1.00 . A A . 191 CYS HB2 1 1
6 15468 1 1 163 CYS HB3 H 6.722 17.743 5.014 1.00 . A A . 191 CYS HB3 1 1
6 15469 1 1 163 CYS N N 7.342 17.559 2.346 1.00 . A A . 191 CYS N 1 1
6 15470 1 1 163 CYS O O 5.913 19.820 2.843 1.00 . A A . 191 CYS O 1 1
6 15471 1 1 163 CYS SG S 4.602 16.634 5.178 1.00 . A A . 191 CYS SG 1 1
6 15472 1 1 164 LYS C C 3.603 20.836 4.287 1.00 . A A . 192 LYS C 1 1
6 15473 1 1 164 LYS CA C 3.169 19.892 3.169 1.00 . A A . 192 LYS CA 1 1
6 15474 1 1 164 LYS CB C 1.697 19.504 3.352 1.00 . A A . 192 LYS CB 1 1
6 15475 1 1 164 LYS CD C 0.080 18.238 4.779 1.00 . A A . 192 LYS CD 1 1
6 15476 1 1 164 LYS CE C -0.101 17.521 6.116 1.00 . A A . 192 LYS CE 1 1
6 15477 1 1 164 LYS CG C 1.529 18.709 4.650 1.00 . A A . 192 LYS CG 1 1
6 15478 1 1 164 LYS H H 3.578 17.816 3.272 1.00 . A A . 192 LYS H 1 1
6 15479 1 1 164 LYS HA H 3.277 20.400 2.223 1.00 . A A . 192 LYS HA 1 1
6 15480 1 1 164 LYS HB2 H 1.093 20.400 3.396 1.00 . A A . 192 LYS HB2 1 1
6 15481 1 1 164 LYS HB3 H 1.381 18.897 2.517 1.00 . A A . 192 LYS HB3 1 1
6 15482 1 1 164 LYS HD2 H -0.582 19.090 4.731 1.00 . A A . 192 LYS HD2 1 1
6 15483 1 1 164 LYS HD3 H -0.151 17.557 3.974 1.00 . A A . 192 LYS HD3 1 1
6 15484 1 1 164 LYS HE2 H 0.106 18.208 6.925 1.00 . A A . 192 LYS HE2 1 1
6 15485 1 1 164 LYS HE3 H -1.118 17.165 6.200 1.00 . A A . 192 LYS HE3 1 1
6 15486 1 1 164 LYS HG2 H 2.186 17.853 4.636 1.00 . A A . 192 LYS HG2 1 1
6 15487 1 1 164 LYS HG3 H 1.771 19.335 5.495 1.00 . A A . 192 LYS HG3 1 1
6 15488 1 1 164 LYS HZ1 H 0.920 15.925 5.253 1.00 . A A . 192 LYS HZ1 1 1
6 15489 1 1 164 LYS HZ2 H 0.478 15.668 6.872 1.00 . A A . 192 LYS HZ2 1 1
6 15490 1 1 164 LYS HZ3 H 1.774 16.703 6.499 1.00 . A A . 192 LYS HZ3 1 1
6 15491 1 1 164 LYS N N 3.996 18.692 3.155 1.00 . A A . 192 LYS N 1 1
6 15492 1 1 164 LYS NZ N 0.838 16.367 6.191 1.00 . A A . 192 LYS NZ 1 1
6 15493 1 1 164 LYS O O 3.920 20.400 5.394 1.00 . A A . 192 LYS O 1 1
6 15494 1 1 165 ASN C C 2.891 23.367 5.976 1.00 . A A . 193 ASN C 1 1
6 15495 1 1 165 ASN CA C 4.015 23.137 4.971 1.00 . A A . 193 ASN CA 1 1
6 15496 1 1 165 ASN CB C 4.350 24.452 4.263 1.00 . A A . 193 ASN CB 1 1
6 15497 1 1 165 ASN CG C 5.575 24.267 3.373 1.00 . A A . 193 ASN CG 1 1
6 15498 1 1 165 ASN H H 3.357 22.418 3.087 1.00 . A A . 193 ASN H 1 1
6 15499 1 1 165 ASN HA H 4.893 22.793 5.500 1.00 . A A . 193 ASN HA 1 1
6 15500 1 1 165 ASN HB2 H 3.508 24.758 3.658 1.00 . A A . 193 ASN HB2 1 1
6 15501 1 1 165 ASN HB3 H 4.556 25.214 5.000 1.00 . A A . 193 ASN HB3 1 1
6 15502 1 1 165 ASN HD21 H 4.747 25.149 1.800 1.00 . A A . 193 ASN HD21 1 1
6 15503 1 1 165 ASN HD22 H 6.333 24.588 1.568 1.00 . A A . 193 ASN HD22 1 1
6 15504 1 1 165 ASN N N 3.618 22.131 3.987 1.00 . A A . 193 ASN N 1 1
6 15505 1 1 165 ASN ND2 N 5.549 24.704 2.145 1.00 . A A . 193 ASN ND2 1 1
6 15506 1 1 165 ASN O O 1.712 23.252 5.640 1.00 . A A . 193 ASN O 1 1
6 15507 1 1 165 ASN OD1 O 6.579 23.705 3.810 1.00 . A A . 193 ASN OD1 1 1
6 15508 1 1 166 ASN C C 1.379 25.109 7.886 1.00 . A A . 194 ASN C 1 1
6 15509 1 1 166 ASN CA C 2.278 23.933 8.255 1.00 . A A . 194 ASN CA 1 1
6 15510 1 1 166 ASN CB C 2.986 24.224 9.579 1.00 . A A . 194 ASN CB 1 1
6 15511 1 1 166 ASN CG C 1.965 24.332 10.706 1.00 . A A . 194 ASN CG 1 1
6 15512 1 1 166 ASN H H 4.218 23.767 7.418 1.00 . A A . 194 ASN H 1 1
6 15513 1 1 166 ASN HA H 1.668 23.050 8.374 1.00 . A A . 194 ASN HA 1 1
6 15514 1 1 166 ASN HB2 H 3.678 23.424 9.797 1.00 . A A . 194 ASN HB2 1 1
6 15515 1 1 166 ASN HB3 H 3.527 25.154 9.499 1.00 . A A . 194 ASN HB3 1 1
6 15516 1 1 166 ASN HD21 H 2.750 25.994 11.454 1.00 . A A . 194 ASN HD21 1 1
6 15517 1 1 166 ASN HD22 H 1.388 25.401 12.275 1.00 . A A . 194 ASN HD22 1 1
6 15518 1 1 166 ASN N N 3.263 23.689 7.209 1.00 . A A . 194 ASN N 1 1
6 15519 1 1 166 ASN ND2 N 2.040 25.324 11.548 1.00 . A A . 194 ASN ND2 1 1
6 15520 1 1 166 ASN O O 0.409 25.332 8.591 1.00 . A A . 194 ASN O 1 1
6 15521 1 1 166 ASN OXT O 1.676 25.771 6.905 1.00 . A A . 194 ASN OXT 1 1
6 15522 1 1 166 ASN OD1 O 1.075 23.489 10.821 1.00 . A A . 194 ASN OD1 1 1
7 15523 1 1 1 GLY C C -3.167 -22.660 -13.744 1.00 . A A . 29 GLY C 1 1
7 15524 1 1 1 GLY CA C -3.904 -22.720 -15.070 1.00 . A A . 29 GLY CA 1 1
7 15525 1 1 1 GLY H1 H -5.524 -23.020 -13.802 1.00 . A A . 29 GLY H1 1 1
7 15526 1 1 1 GLY H2 H -5.812 -23.479 -15.413 1.00 . A A . 29 GLY H2 1 1
7 15527 1 1 1 GLY H3 H -5.785 -21.835 -14.985 1.00 . A A . 29 GLY H3 1 1
7 15528 1 1 1 GLY HA2 H -3.607 -23.606 -15.616 1.00 . A A . 29 GLY HA2 1 1
7 15529 1 1 1 GLY HA3 H -3.669 -21.841 -15.650 1.00 . A A . 29 GLY HA3 1 1
7 15530 1 1 1 GLY N N -5.367 -22.767 -14.798 1.00 . A A . 29 GLY N 1 1
7 15531 1 1 1 GLY O O -3.799 -22.651 -12.689 1.00 . A A . 29 GLY O 1 1
7 15532 1 1 2 LEU C C -1.282 -23.737 -11.696 1.00 . A A . 30 LEU C 1 1
7 15533 1 1 2 LEU CA C -0.996 -22.546 -12.610 1.00 . A A . 30 LEU CA 1 1
7 15534 1 1 2 LEU CB C -1.241 -21.220 -11.853 1.00 . A A . 30 LEU CB 1 1
7 15535 1 1 2 LEU CD1 C -0.935 -19.948 -14.009 1.00 . A A . 30 LEU CD1 1 1
7 15536 1 1 2 LEU CD2 C -0.802 -18.766 -11.784 1.00 . A A . 30 LEU CD2 1 1
7 15537 1 1 2 LEU CG C -0.496 -20.067 -12.538 1.00 . A A . 30 LEU CG 1 1
7 15538 1 1 2 LEU H H -1.403 -22.619 -14.692 1.00 . A A . 30 LEU H 1 1
7 15539 1 1 2 LEU HA H 0.042 -22.593 -12.911 1.00 . A A . 30 LEU HA 1 1
7 15540 1 1 2 LEU HB2 H -2.295 -21.000 -11.844 1.00 . A A . 30 LEU HB2 1 1
7 15541 1 1 2 LEU HB3 H -0.886 -21.304 -10.832 1.00 . A A . 30 LEU HB3 1 1
7 15542 1 1 2 LEU HD11 H -2.011 -20.035 -14.081 1.00 . A A . 30 LEU HD11 1 1
7 15543 1 1 2 LEU HD12 H -0.473 -20.736 -14.585 1.00 . A A . 30 LEU HD12 1 1
7 15544 1 1 2 LEU HD13 H -0.626 -18.992 -14.405 1.00 . A A . 30 LEU HD13 1 1
7 15545 1 1 2 LEU HD21 H -1.872 -18.628 -11.717 1.00 . A A . 30 LEU HD21 1 1
7 15546 1 1 2 LEU HD22 H -0.364 -17.933 -12.312 1.00 . A A . 30 LEU HD22 1 1
7 15547 1 1 2 LEU HD23 H -0.383 -18.820 -10.788 1.00 . A A . 30 LEU HD23 1 1
7 15548 1 1 2 LEU HG H 0.567 -20.260 -12.499 1.00 . A A . 30 LEU HG 1 1
7 15549 1 1 2 LEU N N -1.835 -22.611 -13.811 1.00 . A A . 30 LEU N 1 1
7 15550 1 1 2 LEU O O -2.432 -24.122 -11.489 1.00 . A A . 30 LEU O 1 1
7 15551 1 1 3 LYS C C 0.549 -25.321 -9.053 1.00 . A A . 31 LYS C 1 1
7 15552 1 1 3 LYS CA C -0.356 -25.478 -10.259 1.00 . A A . 31 LYS CA 1 1
7 15553 1 1 3 LYS CB C 0.007 -26.760 -11.011 1.00 . A A . 31 LYS CB 1 1
7 15554 1 1 3 LYS CD C -0.060 -26.343 -13.524 1.00 . A A . 31 LYS CD 1 1
7 15555 1 1 3 LYS CE C -0.970 -26.285 -14.747 1.00 . A A . 31 LYS CE 1 1
7 15556 1 1 3 LYS CG C -0.845 -26.884 -12.316 1.00 . A A . 31 LYS CG 1 1
7 15557 1 1 3 LYS H H 0.673 -23.981 -11.350 1.00 . A A . 31 LYS H 1 1
7 15558 1 1 3 LYS HA H -1.377 -25.564 -9.905 1.00 . A A . 31 LYS HA 1 1
7 15559 1 1 3 LYS HB2 H 1.063 -26.744 -11.247 1.00 . A A . 31 LYS HB2 1 1
7 15560 1 1 3 LYS HB3 H -0.195 -27.608 -10.365 1.00 . A A . 31 LYS HB3 1 1
7 15561 1 1 3 LYS HD2 H 0.309 -25.355 -13.305 1.00 . A A . 31 LYS HD2 1 1
7 15562 1 1 3 LYS HD3 H 0.769 -27.002 -13.732 1.00 . A A . 31 LYS HD3 1 1
7 15563 1 1 3 LYS HE2 H -1.806 -25.630 -14.542 1.00 . A A . 31 LYS HE2 1 1
7 15564 1 1 3 LYS HE3 H -0.414 -25.909 -15.592 1.00 . A A . 31 LYS HE3 1 1
7 15565 1 1 3 LYS HG2 H -1.085 -27.924 -12.497 1.00 . A A . 31 LYS HG2 1 1
7 15566 1 1 3 LYS HG3 H -1.770 -26.326 -12.213 1.00 . A A . 31 LYS HG3 1 1
7 15567 1 1 3 LYS HZ1 H -2.392 -27.793 -14.592 1.00 . A A . 31 LYS HZ1 1 1
7 15568 1 1 3 LYS HZ2 H -0.794 -28.355 -14.676 1.00 . A A . 31 LYS HZ2 1 1
7 15569 1 1 3 LYS HZ3 H -1.563 -27.771 -16.075 1.00 . A A . 31 LYS HZ3 1 1
7 15570 1 1 3 LYS N N -0.220 -24.324 -11.149 1.00 . A A . 31 LYS N 1 1
7 15571 1 1 3 LYS NZ N -1.468 -27.654 -15.045 1.00 . A A . 31 LYS NZ 1 1
7 15572 1 1 3 LYS O O 1.629 -24.740 -9.141 1.00 . A A . 31 LYS O 1 1
7 15573 1 1 4 GLY C C 0.637 -24.422 -6.002 1.00 . A A . 32 GLY C 1 1
7 15574 1 1 4 GLY CA C 0.852 -25.766 -6.682 1.00 . A A . 32 GLY CA 1 1
7 15575 1 1 4 GLY H H -0.779 -26.293 -7.921 1.00 . A A . 32 GLY H 1 1
7 15576 1 1 4 GLY HA2 H 0.526 -26.552 -6.019 1.00 . A A . 32 GLY HA2 1 1
7 15577 1 1 4 GLY HA3 H 1.906 -25.892 -6.889 1.00 . A A . 32 GLY HA3 1 1
7 15578 1 1 4 GLY N N 0.092 -25.846 -7.922 1.00 . A A . 32 GLY N 1 1
7 15579 1 1 4 GLY O O -0.365 -23.745 -6.234 1.00 . A A . 32 GLY O 1 1
7 15580 1 1 5 GLU C C 1.554 -21.609 -5.406 1.00 . A A . 33 GLU C 1 1
7 15581 1 1 5 GLU CA C 1.502 -22.781 -4.438 1.00 . A A . 33 GLU CA 1 1
7 15582 1 1 5 GLU CB C 2.648 -22.667 -3.431 1.00 . A A . 33 GLU CB 1 1
7 15583 1 1 5 GLU CD C 5.129 -22.773 -3.144 1.00 . A A . 33 GLU CD 1 1
7 15584 1 1 5 GLU CG C 3.987 -22.846 -4.151 1.00 . A A . 33 GLU CG 1 1
7 15585 1 1 5 GLU H H 2.363 -24.627 -5.015 1.00 . A A . 33 GLU H 1 1
7 15586 1 1 5 GLU HA H 0.570 -22.749 -3.902 1.00 . A A . 33 GLU HA 1 1
7 15587 1 1 5 GLU HB2 H 2.616 -21.695 -2.959 1.00 . A A . 33 GLU HB2 1 1
7 15588 1 1 5 GLU HB3 H 2.541 -23.434 -2.681 1.00 . A A . 33 GLU HB3 1 1
7 15589 1 1 5 GLU HG2 H 4.006 -23.806 -4.643 1.00 . A A . 33 GLU HG2 1 1
7 15590 1 1 5 GLU HG3 H 4.112 -22.063 -4.885 1.00 . A A . 33 GLU HG3 1 1
7 15591 1 1 5 GLU N N 1.588 -24.042 -5.158 1.00 . A A . 33 GLU N 1 1
7 15592 1 1 5 GLU O O 0.982 -20.557 -5.144 1.00 . A A . 33 GLU O 1 1
7 15593 1 1 5 GLU OE1 O 4.990 -22.048 -2.173 1.00 . A A . 33 GLU OE1 1 1
7 15594 1 1 5 GLU OE2 O 6.125 -23.443 -3.361 1.00 . A A . 33 GLU OE2 1 1
7 15595 1 1 6 THR C C 1.021 -20.160 -7.883 1.00 . A A . 34 THR C 1 1
7 15596 1 1 6 THR CA C 2.382 -20.752 -7.535 1.00 . A A . 34 THR CA 1 1
7 15597 1 1 6 THR CB C 3.031 -21.314 -8.805 1.00 . A A . 34 THR CB 1 1
7 15598 1 1 6 THR CG2 C 3.196 -20.203 -9.853 1.00 . A A . 34 THR CG2 1 1
7 15599 1 1 6 THR H H 2.685 -22.667 -6.678 1.00 . A A . 34 THR H 1 1
7 15600 1 1 6 THR HA H 3.013 -19.970 -7.141 1.00 . A A . 34 THR HA 1 1
7 15601 1 1 6 THR HB H 2.406 -22.093 -9.212 1.00 . A A . 34 THR HB 1 1
7 15602 1 1 6 THR HG1 H 4.201 -22.412 -7.707 1.00 . A A . 34 THR HG1 1 1
7 15603 1 1 6 THR HG21 H 3.823 -20.556 -10.661 1.00 . A A . 34 THR HG21 1 1
7 15604 1 1 6 THR HG22 H 3.654 -19.336 -9.396 1.00 . A A . 34 THR HG22 1 1
7 15605 1 1 6 THR HG23 H 2.228 -19.931 -10.249 1.00 . A A . 34 THR HG23 1 1
7 15606 1 1 6 THR N N 2.248 -21.802 -6.526 1.00 . A A . 34 THR N 1 1
7 15607 1 1 6 THR O O 0.934 -19.050 -8.401 1.00 . A A . 34 THR O 1 1
7 15608 1 1 6 THR OG1 O 4.305 -21.855 -8.480 1.00 . A A . 34 THR OG1 1 1
7 15609 1 1 7 LYS C C -1.897 -19.477 -6.853 1.00 . A A . 35 LYS C 1 1
7 15610 1 1 7 LYS CA C -1.395 -20.454 -7.917 1.00 . A A . 35 LYS CA 1 1
7 15611 1 1 7 LYS CB C -2.336 -21.650 -7.985 1.00 . A A . 35 LYS CB 1 1
7 15612 1 1 7 LYS CD C -4.628 -22.402 -8.642 1.00 . A A . 35 LYS CD 1 1
7 15613 1 1 7 LYS CE C -5.990 -21.939 -9.167 1.00 . A A . 35 LYS CE 1 1
7 15614 1 1 7 LYS CG C -3.717 -21.192 -8.464 1.00 . A A . 35 LYS CG 1 1
7 15615 1 1 7 LYS H H 0.091 -21.803 -7.217 1.00 . A A . 35 LYS H 1 1
7 15616 1 1 7 LYS HA H -1.400 -19.956 -8.877 1.00 . A A . 35 LYS HA 1 1
7 15617 1 1 7 LYS HB2 H -1.934 -22.378 -8.677 1.00 . A A . 35 LYS HB2 1 1
7 15618 1 1 7 LYS HB3 H -2.425 -22.096 -7.005 1.00 . A A . 35 LYS HB3 1 1
7 15619 1 1 7 LYS HD2 H -4.183 -23.088 -9.348 1.00 . A A . 35 LYS HD2 1 1
7 15620 1 1 7 LYS HD3 H -4.762 -22.896 -7.692 1.00 . A A . 35 LYS HD3 1 1
7 15621 1 1 7 LYS HE2 H -5.852 -21.346 -10.060 1.00 . A A . 35 LYS HE2 1 1
7 15622 1 1 7 LYS HE3 H -6.599 -22.801 -9.399 1.00 . A A . 35 LYS HE3 1 1
7 15623 1 1 7 LYS HG2 H -4.153 -20.524 -7.733 1.00 . A A . 35 LYS HG2 1 1
7 15624 1 1 7 LYS HG3 H -3.619 -20.676 -9.408 1.00 . A A . 35 LYS HG3 1 1
7 15625 1 1 7 LYS HZ1 H -6.963 -20.207 -8.542 1.00 . A A . 35 LYS HZ1 1 1
7 15626 1 1 7 LYS HZ2 H -6.019 -20.941 -7.339 1.00 . A A . 35 LYS HZ2 1 1
7 15627 1 1 7 LYS HZ3 H -7.511 -21.623 -7.780 1.00 . A A . 35 LYS HZ3 1 1
7 15628 1 1 7 LYS N N -0.038 -20.916 -7.618 1.00 . A A . 35 LYS N 1 1
7 15629 1 1 7 LYS NZ N -6.673 -21.115 -8.127 1.00 . A A . 35 LYS NZ 1 1
7 15630 1 1 7 LYS O O -2.337 -18.372 -7.166 1.00 . A A . 35 LYS O 1 1
7 15631 1 1 8 ILE C C -1.212 -18.124 -4.011 1.00 . A A . 36 ILE C 1 1
7 15632 1 1 8 ILE CA C -2.296 -19.089 -4.467 1.00 . A A . 36 ILE CA 1 1
7 15633 1 1 8 ILE CB C -2.711 -19.981 -3.291 1.00 . A A . 36 ILE CB 1 1
7 15634 1 1 8 ILE CD1 C -1.904 -21.727 -1.682 1.00 . A A . 36 ILE CD1 1 1
7 15635 1 1 8 ILE CG1 C -1.590 -20.981 -2.984 1.00 . A A . 36 ILE CG1 1 1
7 15636 1 1 8 ILE CG2 C -3.992 -20.737 -3.654 1.00 . A A . 36 ILE CG2 1 1
7 15637 1 1 8 ILE H H -1.486 -20.804 -5.415 1.00 . A A . 36 ILE H 1 1
7 15638 1 1 8 ILE HA H -3.156 -18.506 -4.775 1.00 . A A . 36 ILE HA 1 1
7 15639 1 1 8 ILE HB H -2.894 -19.364 -2.420 1.00 . A A . 36 ILE HB 1 1
7 15640 1 1 8 ILE HD11 H -2.759 -22.367 -1.835 1.00 . A A . 36 ILE HD11 1 1
7 15641 1 1 8 ILE HD12 H -2.122 -21.016 -0.899 1.00 . A A . 36 ILE HD12 1 1
7 15642 1 1 8 ILE HD13 H -1.052 -22.327 -1.397 1.00 . A A . 36 ILE HD13 1 1
7 15643 1 1 8 ILE HG12 H -1.518 -21.691 -3.792 1.00 . A A . 36 ILE HG12 1 1
7 15644 1 1 8 ILE HG13 H -0.650 -20.460 -2.876 1.00 . A A . 36 ILE HG13 1 1
7 15645 1 1 8 ILE HG21 H -3.817 -21.335 -4.535 1.00 . A A . 36 ILE HG21 1 1
7 15646 1 1 8 ILE HG22 H -4.783 -20.027 -3.852 1.00 . A A . 36 ILE HG22 1 1
7 15647 1 1 8 ILE HG23 H -4.279 -21.376 -2.834 1.00 . A A . 36 ILE HG23 1 1
7 15648 1 1 8 ILE N N -1.839 -19.909 -5.595 1.00 . A A . 36 ILE N 1 1
7 15649 1 1 8 ILE O O -1.488 -17.202 -3.247 1.00 . A A . 36 ILE O 1 1
7 15650 1 1 9 ILE C C 0.727 -16.021 -4.097 1.00 . A A . 37 ILE C 1 1
7 15651 1 1 9 ILE CA C 1.141 -17.487 -4.085 1.00 . A A . 37 ILE CA 1 1
7 15652 1 1 9 ILE CB C 2.305 -17.691 -5.069 1.00 . A A . 37 ILE CB 1 1
7 15653 1 1 9 ILE CD1 C 4.751 -17.294 -5.431 1.00 . A A . 37 ILE CD1 1 1
7 15654 1 1 9 ILE CG1 C 3.543 -16.932 -4.564 1.00 . A A . 37 ILE CG1 1 1
7 15655 1 1 9 ILE CG2 C 1.912 -17.181 -6.478 1.00 . A A . 37 ILE CG2 1 1
7 15656 1 1 9 ILE H H 0.177 -19.101 -5.071 1.00 . A A . 37 ILE H 1 1
7 15657 1 1 9 ILE HA H 1.466 -17.757 -3.095 1.00 . A A . 37 ILE HA 1 1
7 15658 1 1 9 ILE HB H 2.534 -18.746 -5.126 1.00 . A A . 37 ILE HB 1 1
7 15659 1 1 9 ILE HD11 H 5.632 -16.805 -5.042 1.00 . A A . 37 ILE HD11 1 1
7 15660 1 1 9 ILE HD12 H 4.575 -16.966 -6.443 1.00 . A A . 37 ILE HD12 1 1
7 15661 1 1 9 ILE HD13 H 4.896 -18.363 -5.417 1.00 . A A . 37 ILE HD13 1 1
7 15662 1 1 9 ILE HG12 H 3.362 -15.869 -4.622 1.00 . A A . 37 ILE HG12 1 1
7 15663 1 1 9 ILE HG13 H 3.744 -17.208 -3.539 1.00 . A A . 37 ILE HG13 1 1
7 15664 1 1 9 ILE HG21 H 1.993 -16.102 -6.517 1.00 . A A . 37 ILE HG21 1 1
7 15665 1 1 9 ILE HG22 H 0.894 -17.464 -6.697 1.00 . A A . 37 ILE HG22 1 1
7 15666 1 1 9 ILE HG23 H 2.569 -17.615 -7.220 1.00 . A A . 37 ILE HG23 1 1
7 15667 1 1 9 ILE N N 0.018 -18.346 -4.470 1.00 . A A . 37 ILE N 1 1
7 15668 1 1 9 ILE O O 1.063 -15.261 -3.190 1.00 . A A . 37 ILE O 1 1
7 15669 1 1 10 LEU C C -1.468 -13.952 -4.135 1.00 . A A . 38 LEU C 1 1
7 15670 1 1 10 LEU CA C -0.472 -14.267 -5.245 1.00 . A A . 38 LEU CA 1 1
7 15671 1 1 10 LEU CB C -1.126 -14.028 -6.618 1.00 . A A . 38 LEU CB 1 1
7 15672 1 1 10 LEU CD1 C -0.423 -11.574 -6.559 1.00 . A A . 38 LEU CD1 1 1
7 15673 1 1 10 LEU CD2 C -2.248 -12.366 -8.126 1.00 . A A . 38 LEU CD2 1 1
7 15674 1 1 10 LEU CG C -1.604 -12.561 -6.745 1.00 . A A . 38 LEU CG 1 1
7 15675 1 1 10 LEU H H -0.255 -16.296 -5.819 1.00 . A A . 38 LEU H 1 1
7 15676 1 1 10 LEU HA H 0.386 -13.619 -5.146 1.00 . A A . 38 LEU HA 1 1
7 15677 1 1 10 LEU HB2 H -0.403 -14.238 -7.394 1.00 . A A . 38 LEU HB2 1 1
7 15678 1 1 10 LEU HB3 H -1.972 -14.691 -6.728 1.00 . A A . 38 LEU HB3 1 1
7 15679 1 1 10 LEU HD11 H 0.478 -11.989 -6.989 1.00 . A A . 38 LEU HD11 1 1
7 15680 1 1 10 LEU HD12 H -0.267 -11.399 -5.503 1.00 . A A . 38 LEU HD12 1 1
7 15681 1 1 10 LEU HD13 H -0.643 -10.629 -7.036 1.00 . A A . 38 LEU HD13 1 1
7 15682 1 1 10 LEU HD21 H -1.539 -12.625 -8.899 1.00 . A A . 38 LEU HD21 1 1
7 15683 1 1 10 LEU HD22 H -2.546 -11.333 -8.241 1.00 . A A . 38 LEU HD22 1 1
7 15684 1 1 10 LEU HD23 H -3.118 -13.000 -8.209 1.00 . A A . 38 LEU HD23 1 1
7 15685 1 1 10 LEU HG H -2.348 -12.361 -5.987 1.00 . A A . 38 LEU HG 1 1
7 15686 1 1 10 LEU N N -0.010 -15.640 -5.132 1.00 . A A . 38 LEU N 1 1
7 15687 1 1 10 LEU O O -1.425 -12.880 -3.536 1.00 . A A . 38 LEU O 1 1
7 15688 1 1 11 GLU C C -2.770 -14.645 -1.474 1.00 . A A . 39 GLU C 1 1
7 15689 1 1 11 GLU CA C -3.399 -14.696 -2.860 1.00 . A A . 39 GLU CA 1 1
7 15690 1 1 11 GLU CB C -4.422 -15.838 -2.926 1.00 . A A . 39 GLU CB 1 1
7 15691 1 1 11 GLU CD C -6.052 -14.551 -4.343 1.00 . A A . 39 GLU CD 1 1
7 15692 1 1 11 GLU CG C -5.169 -15.793 -4.265 1.00 . A A . 39 GLU CG 1 1
7 15693 1 1 11 GLU H H -2.365 -15.721 -4.398 1.00 . A A . 39 GLU H 1 1
7 15694 1 1 11 GLU HA H -3.901 -13.760 -3.042 1.00 . A A . 39 GLU HA 1 1
7 15695 1 1 11 GLU HB2 H -3.907 -16.782 -2.832 1.00 . A A . 39 GLU HB2 1 1
7 15696 1 1 11 GLU HB3 H -5.129 -15.731 -2.118 1.00 . A A . 39 GLU HB3 1 1
7 15697 1 1 11 GLU HG2 H -4.453 -15.778 -5.074 1.00 . A A . 39 GLU HG2 1 1
7 15698 1 1 11 GLU HG3 H -5.790 -16.675 -4.354 1.00 . A A . 39 GLU HG3 1 1
7 15699 1 1 11 GLU N N -2.378 -14.889 -3.883 1.00 . A A . 39 GLU N 1 1
7 15700 1 1 11 GLU O O -3.213 -13.892 -0.607 1.00 . A A . 39 GLU O 1 1
7 15701 1 1 11 GLU OE1 O -6.371 -14.011 -3.298 1.00 . A A . 39 GLU OE1 1 1
7 15702 1 1 11 GLU OE2 O -6.383 -14.152 -5.449 1.00 . A A . 39 GLU OE2 1 1
7 15703 1 1 12 ARG C C -0.458 -14.118 0.334 1.00 . A A . 40 ARG C 1 1
7 15704 1 1 12 ARG CA C -1.049 -15.490 0.005 1.00 . A A . 40 ARG CA 1 1
7 15705 1 1 12 ARG CB C 0.059 -16.546 -0.034 1.00 . A A . 40 ARG CB 1 1
7 15706 1 1 12 ARG CD C 0.558 -18.977 -0.099 1.00 . A A . 40 ARG CD 1 1
7 15707 1 1 12 ARG CG C -0.559 -17.945 -0.045 1.00 . A A . 40 ARG CG 1 1
7 15708 1 1 12 ARG CZ C -0.457 -20.772 1.181 1.00 . A A . 40 ARG CZ 1 1
7 15709 1 1 12 ARG H H -1.427 -16.026 -2.005 1.00 . A A . 40 ARG H 1 1
7 15710 1 1 12 ARG HA H -1.755 -15.761 0.776 1.00 . A A . 40 ARG HA 1 1
7 15711 1 1 12 ARG HB2 H 0.659 -16.411 -0.923 1.00 . A A . 40 ARG HB2 1 1
7 15712 1 1 12 ARG HB3 H 0.685 -16.449 0.839 1.00 . A A . 40 ARG HB3 1 1
7 15713 1 1 12 ARG HD2 H 1.068 -18.885 -1.042 1.00 . A A . 40 ARG HD2 1 1
7 15714 1 1 12 ARG HD3 H 1.253 -18.792 0.706 1.00 . A A . 40 ARG HD3 1 1
7 15715 1 1 12 ARG HE H -0.013 -20.903 -0.769 1.00 . A A . 40 ARG HE 1 1
7 15716 1 1 12 ARG HG2 H -1.143 -18.088 0.853 1.00 . A A . 40 ARG HG2 1 1
7 15717 1 1 12 ARG HG3 H -1.193 -18.056 -0.911 1.00 . A A . 40 ARG HG3 1 1
7 15718 1 1 12 ARG HH11 H -0.048 -19.081 2.173 1.00 . A A . 40 ARG HH11 1 1
7 15719 1 1 12 ARG HH12 H -0.779 -20.341 3.109 1.00 . A A . 40 ARG HH12 1 1
7 15720 1 1 12 ARG HH21 H -0.977 -22.564 0.457 1.00 . A A . 40 ARG HH21 1 1
7 15721 1 1 12 ARG HH22 H -1.304 -22.311 2.138 1.00 . A A . 40 ARG HH22 1 1
7 15722 1 1 12 ARG N N -1.734 -15.449 -1.276 1.00 . A A . 40 ARG N 1 1
7 15723 1 1 12 ARG NE N 0.013 -20.321 0.019 1.00 . A A . 40 ARG NE 1 1
7 15724 1 1 12 ARG NH1 N -0.425 -20.006 2.237 1.00 . A A . 40 ARG NH1 1 1
7 15725 1 1 12 ARG NH2 N -0.951 -21.976 1.264 1.00 . A A . 40 ARG NH2 1 1
7 15726 1 1 12 ARG O O -0.494 -13.673 1.477 1.00 . A A . 40 ARG O 1 1
7 15727 1 1 13 SER C C -0.379 -11.125 -0.042 1.00 . A A . 41 SER C 1 1
7 15728 1 1 13 SER CA C 0.679 -12.137 -0.474 1.00 . A A . 41 SER CA 1 1
7 15729 1 1 13 SER CB C 1.346 -11.664 -1.760 1.00 . A A . 41 SER CB 1 1
7 15730 1 1 13 SER H H 0.093 -13.856 -1.571 1.00 . A A . 41 SER H 1 1
7 15731 1 1 13 SER HA H 1.428 -12.206 0.299 1.00 . A A . 41 SER HA 1 1
7 15732 1 1 13 SER HB2 H 2.101 -12.373 -2.056 1.00 . A A . 41 SER HB2 1 1
7 15733 1 1 13 SER HB3 H 0.601 -11.588 -2.542 1.00 . A A . 41 SER HB3 1 1
7 15734 1 1 13 SER HG H 2.656 -10.516 -0.898 1.00 . A A . 41 SER HG 1 1
7 15735 1 1 13 SER N N 0.089 -13.456 -0.676 1.00 . A A . 41 SER N 1 1
7 15736 1 1 13 SER O O -0.151 -10.312 0.854 1.00 . A A . 41 SER O 1 1
7 15737 1 1 13 SER OG O 1.949 -10.399 -1.535 1.00 . A A . 41 SER OG 1 1
7 15738 1 1 14 ALA C C -3.340 -10.688 0.913 1.00 . A A . 42 ALA C 1 1
7 15739 1 1 14 ALA CA C -2.643 -10.268 -0.380 1.00 . A A . 42 ALA CA 1 1
7 15740 1 1 14 ALA CB C -3.651 -10.255 -1.529 1.00 . A A . 42 ALA CB 1 1
7 15741 1 1 14 ALA H H -1.659 -11.850 -1.396 1.00 . A A . 42 ALA H 1 1
7 15742 1 1 14 ALA HA H -2.251 -9.264 -0.254 1.00 . A A . 42 ALA HA 1 1
7 15743 1 1 14 ALA HB1 H -4.146 -11.214 -1.586 1.00 . A A . 42 ALA HB1 1 1
7 15744 1 1 14 ALA HB2 H -3.136 -10.061 -2.456 1.00 . A A . 42 ALA HB2 1 1
7 15745 1 1 14 ALA HB3 H -4.384 -9.481 -1.354 1.00 . A A . 42 ALA HB3 1 1
7 15746 1 1 14 ALA N N -1.539 -11.181 -0.692 1.00 . A A . 42 ALA N 1 1
7 15747 1 1 14 ALA O O -4.093 -9.918 1.504 1.00 . A A . 42 ALA O 1 1
7 15748 1 1 15 LYS C C -3.326 -11.554 3.758 1.00 . A A . 43 LYS C 1 1
7 15749 1 1 15 LYS CA C -3.729 -12.415 2.562 1.00 . A A . 43 LYS CA 1 1
7 15750 1 1 15 LYS CB C -3.306 -13.865 2.812 1.00 . A A . 43 LYS CB 1 1
7 15751 1 1 15 LYS CD C -3.705 -15.909 4.188 1.00 . A A . 43 LYS CD 1 1
7 15752 1 1 15 LYS CE C -4.499 -16.485 5.360 1.00 . A A . 43 LYS CE 1 1
7 15753 1 1 15 LYS CG C -4.093 -14.444 3.990 1.00 . A A . 43 LYS CG 1 1
7 15754 1 1 15 LYS H H -2.502 -12.504 0.831 1.00 . A A . 43 LYS H 1 1
7 15755 1 1 15 LYS HA H -4.801 -12.376 2.445 1.00 . A A . 43 LYS HA 1 1
7 15756 1 1 15 LYS HB2 H -3.494 -14.455 1.928 1.00 . A A . 43 LYS HB2 1 1
7 15757 1 1 15 LYS HB3 H -2.254 -13.895 3.046 1.00 . A A . 43 LYS HB3 1 1
7 15758 1 1 15 LYS HD2 H -3.927 -16.467 3.290 1.00 . A A . 43 LYS HD2 1 1
7 15759 1 1 15 LYS HD3 H -2.649 -15.976 4.404 1.00 . A A . 43 LYS HD3 1 1
7 15760 1 1 15 LYS HE2 H -4.207 -17.511 5.524 1.00 . A A . 43 LYS HE2 1 1
7 15761 1 1 15 LYS HE3 H -4.298 -15.907 6.249 1.00 . A A . 43 LYS HE3 1 1
7 15762 1 1 15 LYS HG2 H -3.866 -13.889 4.888 1.00 . A A . 43 LYS HG2 1 1
7 15763 1 1 15 LYS HG3 H -5.151 -14.381 3.784 1.00 . A A . 43 LYS HG3 1 1
7 15764 1 1 15 LYS HZ1 H -6.278 -15.439 5.087 1.00 . A A . 43 LYS HZ1 1 1
7 15765 1 1 15 LYS HZ2 H -6.483 -16.989 5.743 1.00 . A A . 43 LYS HZ2 1 1
7 15766 1 1 15 LYS HZ3 H -6.120 -16.806 4.093 1.00 . A A . 43 LYS HZ3 1 1
7 15767 1 1 15 LYS N N -3.101 -11.919 1.343 1.00 . A A . 43 LYS N 1 1
7 15768 1 1 15 LYS NZ N -5.955 -16.426 5.048 1.00 . A A . 43 LYS NZ 1 1
7 15769 1 1 15 LYS O O -4.165 -11.176 4.574 1.00 . A A . 43 LYS O 1 1
7 15770 1 1 16 ASP C C -2.099 -9.033 4.882 1.00 . A A . 44 ASP C 1 1
7 15771 1 1 16 ASP CA C -1.533 -10.447 4.960 1.00 . A A . 44 ASP CA 1 1
7 15772 1 1 16 ASP CB C 0.004 -10.397 4.918 1.00 . A A . 44 ASP CB 1 1
7 15773 1 1 16 ASP CG C 0.589 -11.763 5.277 1.00 . A A . 44 ASP CG 1 1
7 15774 1 1 16 ASP H H -1.410 -11.584 3.179 1.00 . A A . 44 ASP H 1 1
7 15775 1 1 16 ASP HA H -1.844 -10.892 5.893 1.00 . A A . 44 ASP HA 1 1
7 15776 1 1 16 ASP HB2 H 0.325 -10.120 3.926 1.00 . A A . 44 ASP HB2 1 1
7 15777 1 1 16 ASP HB3 H 0.361 -9.663 5.627 1.00 . A A . 44 ASP HB3 1 1
7 15778 1 1 16 ASP N N -2.035 -11.254 3.856 1.00 . A A . 44 ASP N 1 1
7 15779 1 1 16 ASP O O -2.332 -8.392 5.904 1.00 . A A . 44 ASP O 1 1
7 15780 1 1 16 ASP OD1 O -0.150 -12.590 5.784 1.00 . A A . 44 ASP OD1 1 1
7 15781 1 1 16 ASP OD2 O 1.769 -11.961 5.035 1.00 . A A . 44 ASP OD2 1 1
7 15782 1 1 17 ILE C C -4.212 -7.075 4.099 1.00 . A A . 45 ILE C 1 1
7 15783 1 1 17 ILE CA C -2.822 -7.194 3.483 1.00 . A A . 45 ILE CA 1 1
7 15784 1 1 17 ILE CB C -2.885 -6.860 1.979 1.00 . A A . 45 ILE CB 1 1
7 15785 1 1 17 ILE CD1 C -0.822 -5.404 1.537 1.00 . A A . 45 ILE CD1 1 1
7 15786 1 1 17 ILE CG1 C -1.441 -6.793 1.386 1.00 . A A . 45 ILE CG1 1 1
7 15787 1 1 17 ILE CG2 C -3.638 -5.516 1.751 1.00 . A A . 45 ILE CG2 1 1
7 15788 1 1 17 ILE H H -2.097 -9.096 2.881 1.00 . A A . 45 ILE H 1 1
7 15789 1 1 17 ILE HA H -2.163 -6.500 3.972 1.00 . A A . 45 ILE HA 1 1
7 15790 1 1 17 ILE HB H -3.433 -7.642 1.478 1.00 . A A . 45 ILE HB 1 1
7 15791 1 1 17 ILE HD11 H -1.101 -4.987 2.486 1.00 . A A . 45 ILE HD11 1 1
7 15792 1 1 17 ILE HD12 H -1.177 -4.769 0.743 1.00 . A A . 45 ILE HD12 1 1
7 15793 1 1 17 ILE HD13 H 0.252 -5.487 1.475 1.00 . A A . 45 ILE HD13 1 1
7 15794 1 1 17 ILE HG12 H -0.800 -7.506 1.891 1.00 . A A . 45 ILE HG12 1 1
7 15795 1 1 17 ILE HG13 H -1.469 -7.041 0.334 1.00 . A A . 45 ILE HG13 1 1
7 15796 1 1 17 ILE HG21 H -4.706 -5.667 1.878 1.00 . A A . 45 ILE HG21 1 1
7 15797 1 1 17 ILE HG22 H -3.448 -5.162 0.750 1.00 . A A . 45 ILE HG22 1 1
7 15798 1 1 17 ILE HG23 H -3.294 -4.780 2.462 1.00 . A A . 45 ILE HG23 1 1
7 15799 1 1 17 ILE N N -2.307 -8.545 3.666 1.00 . A A . 45 ILE N 1 1
7 15800 1 1 17 ILE O O -4.512 -6.102 4.787 1.00 . A A . 45 ILE O 1 1
7 15801 1 1 18 THR C C -6.400 -8.321 5.876 1.00 . A A . 46 THR C 1 1
7 15802 1 1 18 THR CA C -6.408 -8.043 4.377 1.00 . A A . 46 THR CA 1 1
7 15803 1 1 18 THR CB C -7.256 -9.100 3.666 1.00 . A A . 46 THR CB 1 1
7 15804 1 1 18 THR CG2 C -7.474 -8.693 2.204 1.00 . A A . 46 THR CG2 1 1
7 15805 1 1 18 THR H H -4.765 -8.818 3.289 1.00 . A A . 46 THR H 1 1
7 15806 1 1 18 THR HA H -6.846 -7.069 4.205 1.00 . A A . 46 THR HA 1 1
7 15807 1 1 18 THR HB H -8.211 -9.181 4.159 1.00 . A A . 46 THR HB 1 1
7 15808 1 1 18 THR HG1 H -5.907 -10.353 3.037 1.00 . A A . 46 THR HG1 1 1
7 15809 1 1 18 THR HG21 H -8.013 -7.758 2.167 1.00 . A A . 46 THR HG21 1 1
7 15810 1 1 18 THR HG22 H -8.048 -9.458 1.702 1.00 . A A . 46 THR HG22 1 1
7 15811 1 1 18 THR HG23 H -6.519 -8.579 1.714 1.00 . A A . 46 THR HG23 1 1
7 15812 1 1 18 THR N N -5.055 -8.064 3.843 1.00 . A A . 46 THR N 1 1
7 15813 1 1 18 THR O O -7.148 -7.705 6.637 1.00 . A A . 46 THR O 1 1
7 15814 1 1 18 THR OG1 O -6.585 -10.351 3.716 1.00 . A A . 46 THR OG1 1 1
7 15815 1 1 19 ASP C C -4.922 -8.439 8.509 1.00 . A A . 47 ASP C 1 1
7 15816 1 1 19 ASP CA C -5.455 -9.608 7.701 1.00 . A A . 47 ASP CA 1 1
7 15817 1 1 19 ASP CB C -4.533 -10.815 7.875 1.00 . A A . 47 ASP CB 1 1
7 15818 1 1 19 ASP CG C -4.569 -11.296 9.324 1.00 . A A . 47 ASP CG 1 1
7 15819 1 1 19 ASP H H -4.979 -9.708 5.640 1.00 . A A . 47 ASP H 1 1
7 15820 1 1 19 ASP HA H -6.439 -9.864 8.063 1.00 . A A . 47 ASP HA 1 1
7 15821 1 1 19 ASP HB2 H -4.860 -11.613 7.226 1.00 . A A . 47 ASP HB2 1 1
7 15822 1 1 19 ASP HB3 H -3.521 -10.536 7.618 1.00 . A A . 47 ASP HB3 1 1
7 15823 1 1 19 ASP N N -5.551 -9.250 6.292 1.00 . A A . 47 ASP N 1 1
7 15824 1 1 19 ASP O O -5.135 -8.358 9.718 1.00 . A A . 47 ASP O 1 1
7 15825 1 1 19 ASP OD1 O -5.655 -11.558 9.813 1.00 . A A . 47 ASP OD1 1 1
7 15826 1 1 19 ASP OD2 O -3.511 -11.392 9.923 1.00 . A A . 47 ASP OD2 1 1
7 15827 1 1 20 GLU C C -4.738 -5.416 8.954 1.00 . A A . 48 GLU C 1 1
7 15828 1 1 20 GLU CA C -3.641 -6.380 8.514 1.00 . A A . 48 GLU CA 1 1
7 15829 1 1 20 GLU CB C -2.658 -5.654 7.583 1.00 . A A . 48 GLU CB 1 1
7 15830 1 1 20 GLU CD C -0.876 -5.281 9.326 1.00 . A A . 48 GLU CD 1 1
7 15831 1 1 20 GLU CG C -1.855 -4.601 8.368 1.00 . A A . 48 GLU CG 1 1
7 15832 1 1 20 GLU H H -4.079 -7.663 6.871 1.00 . A A . 48 GLU H 1 1
7 15833 1 1 20 GLU HA H -3.106 -6.719 9.387 1.00 . A A . 48 GLU HA 1 1
7 15834 1 1 20 GLU HB2 H -1.979 -6.372 7.153 1.00 . A A . 48 GLU HB2 1 1
7 15835 1 1 20 GLU HB3 H -3.208 -5.163 6.793 1.00 . A A . 48 GLU HB3 1 1
7 15836 1 1 20 GLU HG2 H -1.298 -3.990 7.673 1.00 . A A . 48 GLU HG2 1 1
7 15837 1 1 20 GLU HG3 H -2.530 -3.973 8.930 1.00 . A A . 48 GLU HG3 1 1
7 15838 1 1 20 GLU N N -4.215 -7.541 7.836 1.00 . A A . 48 GLU N 1 1
7 15839 1 1 20 GLU O O -4.656 -4.827 10.027 1.00 . A A . 48 GLU O 1 1
7 15840 1 1 20 GLU OE1 O -0.711 -6.485 9.217 1.00 . A A . 48 GLU OE1 1 1
7 15841 1 1 20 GLU OE2 O -0.316 -4.589 10.162 1.00 . A A . 48 GLU OE2 1 1
7 15842 1 1 21 ILE C C -7.567 -4.759 9.684 1.00 . A A . 49 ILE C 1 1
7 15843 1 1 21 ILE CA C -6.840 -4.322 8.418 1.00 . A A . 49 ILE CA 1 1
7 15844 1 1 21 ILE CB C -7.823 -4.296 7.246 1.00 . A A . 49 ILE CB 1 1
7 15845 1 1 21 ILE CD1 C -6.229 -2.765 5.977 1.00 . A A . 49 ILE CD1 1 1
7 15846 1 1 21 ILE CG1 C -7.065 -4.056 5.932 1.00 . A A . 49 ILE CG1 1 1
7 15847 1 1 21 ILE CG2 C -8.858 -3.183 7.443 1.00 . A A . 49 ILE CG2 1 1
7 15848 1 1 21 ILE H H -5.758 -5.734 7.270 1.00 . A A . 49 ILE H 1 1
7 15849 1 1 21 ILE HA H -6.443 -3.327 8.569 1.00 . A A . 49 ILE HA 1 1
7 15850 1 1 21 ILE HB H -8.336 -5.247 7.190 1.00 . A A . 49 ILE HB 1 1
7 15851 1 1 21 ILE HD11 H -5.990 -2.468 4.967 1.00 . A A . 49 ILE HD11 1 1
7 15852 1 1 21 ILE HD12 H -5.310 -2.945 6.521 1.00 . A A . 49 ILE HD12 1 1
7 15853 1 1 21 ILE HD13 H -6.786 -1.977 6.454 1.00 . A A . 49 ILE HD13 1 1
7 15854 1 1 21 ILE HG12 H -6.410 -4.892 5.742 1.00 . A A . 49 ILE HG12 1 1
7 15855 1 1 21 ILE HG13 H -7.780 -3.979 5.128 1.00 . A A . 49 ILE HG13 1 1
7 15856 1 1 21 ILE HG21 H -9.453 -3.390 8.319 1.00 . A A . 49 ILE HG21 1 1
7 15857 1 1 21 ILE HG22 H -9.500 -3.131 6.575 1.00 . A A . 49 ILE HG22 1 1
7 15858 1 1 21 ILE HG23 H -8.345 -2.237 7.569 1.00 . A A . 49 ILE HG23 1 1
7 15859 1 1 21 ILE N N -5.750 -5.244 8.115 1.00 . A A . 49 ILE N 1 1
7 15860 1 1 21 ILE O O -7.868 -3.943 10.551 1.00 . A A . 49 ILE O 1 1
7 15861 1 1 22 ASN C C -7.715 -6.372 12.211 1.00 . A A . 50 ASN C 1 1
7 15862 1 1 22 ASN CA C -8.539 -6.578 10.944 1.00 . A A . 50 ASN CA 1 1
7 15863 1 1 22 ASN CB C -8.821 -8.065 10.757 1.00 . A A . 50 ASN CB 1 1
7 15864 1 1 22 ASN CG C -9.645 -8.589 11.930 1.00 . A A . 50 ASN CG 1 1
7 15865 1 1 22 ASN H H -7.576 -6.659 9.060 1.00 . A A . 50 ASN H 1 1
7 15866 1 1 22 ASN HA H -9.479 -6.059 11.050 1.00 . A A . 50 ASN HA 1 1
7 15867 1 1 22 ASN HB2 H -9.370 -8.213 9.839 1.00 . A A . 50 ASN HB2 1 1
7 15868 1 1 22 ASN HB3 H -7.887 -8.604 10.708 1.00 . A A . 50 ASN HB3 1 1
7 15869 1 1 22 ASN HD21 H -8.897 -10.424 11.829 1.00 . A A . 50 ASN HD21 1 1
7 15870 1 1 22 ASN HD22 H -10.045 -10.176 13.053 1.00 . A A . 50 ASN HD22 1 1
7 15871 1 1 22 ASN N N -7.844 -6.050 9.781 1.00 . A A . 50 ASN N 1 1
7 15872 1 1 22 ASN ND2 N -9.518 -9.833 12.302 1.00 . A A . 50 ASN ND2 1 1
7 15873 1 1 22 ASN O O -8.260 -6.128 13.285 1.00 . A A . 50 ASN O 1 1
7 15874 1 1 22 ASN OD1 O -10.424 -7.843 12.524 1.00 . A A . 50 ASN OD1 1 1
7 15875 1 1 23 LYS C C -5.686 -4.949 13.867 1.00 . A A . 51 LYS C 1 1
7 15876 1 1 23 LYS CA C -5.512 -6.328 13.228 1.00 . A A . 51 LYS CA 1 1
7 15877 1 1 23 LYS CB C -4.056 -6.507 12.785 1.00 . A A . 51 LYS CB 1 1
7 15878 1 1 23 LYS CD C -1.699 -6.791 13.576 1.00 . A A . 51 LYS CD 1 1
7 15879 1 1 23 LYS CE C -0.787 -6.787 14.804 1.00 . A A . 51 LYS CE 1 1
7 15880 1 1 23 LYS CG C -3.135 -6.496 14.010 1.00 . A A . 51 LYS CG 1 1
7 15881 1 1 23 LYS H H -6.013 -6.696 11.201 1.00 . A A . 51 LYS H 1 1
7 15882 1 1 23 LYS HA H -5.746 -7.086 13.962 1.00 . A A . 51 LYS HA 1 1
7 15883 1 1 23 LYS HB2 H -3.951 -7.448 12.265 1.00 . A A . 51 LYS HB2 1 1
7 15884 1 1 23 LYS HB3 H -3.779 -5.699 12.125 1.00 . A A . 51 LYS HB3 1 1
7 15885 1 1 23 LYS HD2 H -1.658 -7.762 13.100 1.00 . A A . 51 LYS HD2 1 1
7 15886 1 1 23 LYS HD3 H -1.368 -6.035 12.881 1.00 . A A . 51 LYS HD3 1 1
7 15887 1 1 23 LYS HE2 H 0.239 -6.919 14.491 1.00 . A A . 51 LYS HE2 1 1
7 15888 1 1 23 LYS HE3 H -0.886 -5.843 15.321 1.00 . A A . 51 LYS HE3 1 1
7 15889 1 1 23 LYS HG2 H -3.172 -5.525 14.483 1.00 . A A . 51 LYS HG2 1 1
7 15890 1 1 23 LYS HG3 H -3.457 -7.251 14.710 1.00 . A A . 51 LYS HG3 1 1
7 15891 1 1 23 LYS HZ1 H -1.263 -8.780 15.175 1.00 . A A . 51 LYS HZ1 1 1
7 15892 1 1 23 LYS HZ2 H -2.089 -7.677 16.164 1.00 . A A . 51 LYS HZ2 1 1
7 15893 1 1 23 LYS HZ3 H -0.448 -8.011 16.453 1.00 . A A . 51 LYS HZ3 1 1
7 15894 1 1 23 LYS N N -6.397 -6.490 12.081 1.00 . A A . 51 LYS N 1 1
7 15895 1 1 23 LYS NZ N -1.175 -7.899 15.718 1.00 . A A . 51 LYS NZ 1 1
7 15896 1 1 23 LYS O O -5.799 -4.832 15.087 1.00 . A A . 51 LYS O 1 1
7 15897 1 1 24 ILE C C -7.222 -2.359 14.161 1.00 . A A . 52 ILE C 1 1
7 15898 1 1 24 ILE CA C -5.852 -2.551 13.534 1.00 . A A . 52 ILE CA 1 1
7 15899 1 1 24 ILE CB C -5.644 -1.554 12.396 1.00 . A A . 52 ILE CB 1 1
7 15900 1 1 24 ILE CD1 C -3.124 -1.923 12.655 1.00 . A A . 52 ILE CD1 1 1
7 15901 1 1 24 ILE CG1 C -4.314 -1.855 11.679 1.00 . A A . 52 ILE CG1 1 1
7 15902 1 1 24 ILE CG2 C -5.609 -0.129 12.949 1.00 . A A . 52 ILE CG2 1 1
7 15903 1 1 24 ILE H H -5.610 -4.067 12.077 1.00 . A A . 52 ILE H 1 1
7 15904 1 1 24 ILE HA H -5.114 -2.368 14.295 1.00 . A A . 52 ILE HA 1 1
7 15905 1 1 24 ILE HB H -6.462 -1.639 11.692 1.00 . A A . 52 ILE HB 1 1
7 15906 1 1 24 ILE HD11 H -3.108 -2.893 13.136 1.00 . A A . 52 ILE HD11 1 1
7 15907 1 1 24 ILE HD12 H -3.209 -1.145 13.401 1.00 . A A . 52 ILE HD12 1 1
7 15908 1 1 24 ILE HD13 H -2.205 -1.790 12.103 1.00 . A A . 52 ILE HD13 1 1
7 15909 1 1 24 ILE HG12 H -4.398 -2.794 11.167 1.00 . A A . 52 ILE HG12 1 1
7 15910 1 1 24 ILE HG13 H -4.119 -1.081 10.960 1.00 . A A . 52 ILE HG13 1 1
7 15911 1 1 24 ILE HG21 H -5.452 0.557 12.136 1.00 . A A . 52 ILE HG21 1 1
7 15912 1 1 24 ILE HG22 H -4.801 -0.042 13.656 1.00 . A A . 52 ILE HG22 1 1
7 15913 1 1 24 ILE HG23 H -6.545 0.100 13.438 1.00 . A A . 52 ILE HG23 1 1
7 15914 1 1 24 ILE N N -5.701 -3.914 13.039 1.00 . A A . 52 ILE N 1 1
7 15915 1 1 24 ILE O O -7.351 -1.731 15.208 1.00 . A A . 52 ILE O 1 1
7 15916 1 1 25 LYS C C -9.659 -3.220 15.492 1.00 . A A . 53 LYS C 1 1
7 15917 1 1 25 LYS CA C -9.600 -2.752 14.036 1.00 . A A . 53 LYS CA 1 1
7 15918 1 1 25 LYS CB C -10.584 -3.583 13.157 1.00 . A A . 53 LYS CB 1 1
7 15919 1 1 25 LYS CD C -10.458 -2.109 11.137 1.00 . A A . 53 LYS CD 1 1
7 15920 1 1 25 LYS CE C -11.264 -1.237 10.177 1.00 . A A . 53 LYS CE 1 1
7 15921 1 1 25 LYS CG C -11.387 -2.688 12.200 1.00 . A A . 53 LYS CG 1 1
7 15922 1 1 25 LYS H H -8.091 -3.386 12.688 1.00 . A A . 53 LYS H 1 1
7 15923 1 1 25 LYS HA H -9.865 -1.709 14.003 1.00 . A A . 53 LYS HA 1 1
7 15924 1 1 25 LYS HB2 H -10.016 -4.287 12.570 1.00 . A A . 53 LYS HB2 1 1
7 15925 1 1 25 LYS HB3 H -11.277 -4.134 13.782 1.00 . A A . 53 LYS HB3 1 1
7 15926 1 1 25 LYS HD2 H -9.687 -1.520 11.610 1.00 . A A . 53 LYS HD2 1 1
7 15927 1 1 25 LYS HD3 H -10.008 -2.918 10.587 1.00 . A A . 53 LYS HD3 1 1
7 15928 1 1 25 LYS HE2 H -11.873 -0.544 10.738 1.00 . A A . 53 LYS HE2 1 1
7 15929 1 1 25 LYS HE3 H -10.591 -0.691 9.535 1.00 . A A . 53 LYS HE3 1 1
7 15930 1 1 25 LYS HG2 H -12.154 -3.278 11.718 1.00 . A A . 53 LYS HG2 1 1
7 15931 1 1 25 LYS HG3 H -11.849 -1.884 12.752 1.00 . A A . 53 LYS HG3 1 1
7 15932 1 1 25 LYS HZ1 H -12.821 -2.600 9.967 1.00 . A A . 53 LYS HZ1 1 1
7 15933 1 1 25 LYS HZ2 H -11.556 -2.820 8.860 1.00 . A A . 53 LYS HZ2 1 1
7 15934 1 1 25 LYS HZ3 H -12.649 -1.533 8.655 1.00 . A A . 53 LYS HZ3 1 1
7 15935 1 1 25 LYS N N -8.246 -2.896 13.519 1.00 . A A . 53 LYS N 1 1
7 15936 1 1 25 LYS NZ N -12.139 -2.113 9.351 1.00 . A A . 53 LYS NZ 1 1
7 15937 1 1 25 LYS O O -10.242 -2.552 16.348 1.00 . A A . 53 LYS O 1 1
7 15938 1 1 26 LYS C C -8.294 -3.971 18.048 1.00 . A A . 54 LYS C 1 1
7 15939 1 1 26 LYS CA C -9.060 -4.895 17.111 1.00 . A A . 54 LYS CA 1 1
7 15940 1 1 26 LYS CB C -8.437 -6.290 17.123 1.00 . A A . 54 LYS CB 1 1
7 15941 1 1 26 LYS CD C -8.030 -8.330 18.505 1.00 . A A . 54 LYS CD 1 1
7 15942 1 1 26 LYS CE C -8.167 -8.938 19.902 1.00 . A A . 54 LYS CE 1 1
7 15943 1 1 26 LYS CG C -8.562 -6.898 18.522 1.00 . A A . 54 LYS CG 1 1
7 15944 1 1 26 LYS H H -8.601 -4.853 15.049 1.00 . A A . 54 LYS H 1 1
7 15945 1 1 26 LYS HA H -10.082 -4.970 17.453 1.00 . A A . 54 LYS HA 1 1
7 15946 1 1 26 LYS HB2 H -8.949 -6.918 16.408 1.00 . A A . 54 LYS HB2 1 1
7 15947 1 1 26 LYS HB3 H -7.393 -6.217 16.854 1.00 . A A . 54 LYS HB3 1 1
7 15948 1 1 26 LYS HD2 H -8.600 -8.916 17.798 1.00 . A A . 54 LYS HD2 1 1
7 15949 1 1 26 LYS HD3 H -6.990 -8.326 18.217 1.00 . A A . 54 LYS HD3 1 1
7 15950 1 1 26 LYS HE2 H -7.733 -9.925 19.909 1.00 . A A . 54 LYS HE2 1 1
7 15951 1 1 26 LYS HE3 H -7.652 -8.312 20.618 1.00 . A A . 54 LYS HE3 1 1
7 15952 1 1 26 LYS HG2 H -7.986 -6.313 19.225 1.00 . A A . 54 LYS HG2 1 1
7 15953 1 1 26 LYS HG3 H -9.598 -6.905 18.823 1.00 . A A . 54 LYS HG3 1 1
7 15954 1 1 26 LYS HZ1 H -10.009 -8.067 20.334 1.00 . A A . 54 LYS HZ1 1 1
7 15955 1 1 26 LYS HZ2 H -9.705 -9.503 21.185 1.00 . A A . 54 LYS HZ2 1 1
7 15956 1 1 26 LYS HZ3 H -10.119 -9.564 19.539 1.00 . A A . 54 LYS HZ3 1 1
7 15957 1 1 26 LYS N N -9.056 -4.362 15.763 1.00 . A A . 54 LYS N 1 1
7 15958 1 1 26 LYS NZ N -9.609 -9.024 20.268 1.00 . A A . 54 LYS NZ 1 1
7 15959 1 1 26 LYS O O -8.722 -3.715 19.172 1.00 . A A . 54 LYS O 1 1
7 15960 1 1 27 ASP C C -7.082 -1.314 18.726 1.00 . A A . 55 ASP C 1 1
7 15961 1 1 27 ASP CA C -6.322 -2.594 18.389 1.00 . A A . 55 ASP CA 1 1
7 15962 1 1 27 ASP CB C -5.035 -2.248 17.627 1.00 . A A . 55 ASP CB 1 1
7 15963 1 1 27 ASP CG C -4.123 -3.472 17.527 1.00 . A A . 55 ASP CG 1 1
7 15964 1 1 27 ASP H H -6.856 -3.723 16.677 1.00 . A A . 55 ASP H 1 1
7 15965 1 1 27 ASP HA H -6.064 -3.097 19.307 1.00 . A A . 55 ASP HA 1 1
7 15966 1 1 27 ASP HB2 H -5.290 -1.913 16.635 1.00 . A A . 55 ASP HB2 1 1
7 15967 1 1 27 ASP HB3 H -4.509 -1.459 18.146 1.00 . A A . 55 ASP HB3 1 1
7 15968 1 1 27 ASP N N -7.149 -3.481 17.578 1.00 . A A . 55 ASP N 1 1
7 15969 1 1 27 ASP O O -7.103 -0.879 19.878 1.00 . A A . 55 ASP O 1 1
7 15970 1 1 27 ASP OD1 O -4.360 -4.426 18.248 1.00 . A A . 55 ASP OD1 1 1
7 15971 1 1 27 ASP OD2 O -3.205 -3.435 16.725 1.00 . A A . 55 ASP OD2 1 1
7 15972 1 1 28 ALA C C -9.699 0.245 18.773 1.00 . A A . 56 ALA C 1 1
7 15973 1 1 28 ALA CA C -8.460 0.512 17.926 1.00 . A A . 56 ALA CA 1 1
7 15974 1 1 28 ALA CB C -8.876 1.112 16.581 1.00 . A A . 56 ALA CB 1 1
7 15975 1 1 28 ALA H H -7.657 -1.106 16.820 1.00 . A A . 56 ALA H 1 1
7 15976 1 1 28 ALA HA H -7.833 1.226 18.442 1.00 . A A . 56 ALA HA 1 1
7 15977 1 1 28 ALA HB1 H -9.348 2.068 16.754 1.00 . A A . 56 ALA HB1 1 1
7 15978 1 1 28 ALA HB2 H -9.572 0.448 16.089 1.00 . A A . 56 ALA HB2 1 1
7 15979 1 1 28 ALA HB3 H -8.006 1.246 15.956 1.00 . A A . 56 ALA HB3 1 1
7 15980 1 1 28 ALA N N -7.705 -0.715 17.717 1.00 . A A . 56 ALA N 1 1
7 15981 1 1 28 ALA O O -10.051 1.038 19.645 1.00 . A A . 56 ALA O 1 1
7 15982 1 1 29 ALA C C -11.224 -1.495 20.720 1.00 . A A . 57 ALA C 1 1
7 15983 1 1 29 ALA CA C -11.556 -1.244 19.254 1.00 . A A . 57 ALA CA 1 1
7 15984 1 1 29 ALA CB C -12.185 -2.501 18.648 1.00 . A A . 57 ALA CB 1 1
7 15985 1 1 29 ALA H H -10.028 -1.477 17.805 1.00 . A A . 57 ALA H 1 1
7 15986 1 1 29 ALA HA H -12.267 -0.434 19.189 1.00 . A A . 57 ALA HA 1 1
7 15987 1 1 29 ALA HB1 H -12.518 -2.289 17.643 1.00 . A A . 57 ALA HB1 1 1
7 15988 1 1 29 ALA HB2 H -13.028 -2.810 19.249 1.00 . A A . 57 ALA HB2 1 1
7 15989 1 1 29 ALA HB3 H -11.451 -3.295 18.623 1.00 . A A . 57 ALA HB3 1 1
7 15990 1 1 29 ALA N N -10.356 -0.881 18.511 1.00 . A A . 57 ALA N 1 1
7 15991 1 1 29 ALA O O -11.986 -1.124 21.613 1.00 . A A . 57 ALA O 1 1
7 15992 1 1 30 ASP C C -9.418 -1.148 23.102 1.00 . A A . 58 ASP C 1 1
7 15993 1 1 30 ASP CA C -9.663 -2.433 22.322 1.00 . A A . 58 ASP CA 1 1
7 15994 1 1 30 ASP CB C -8.380 -3.266 22.306 1.00 . A A . 58 ASP CB 1 1
7 15995 1 1 30 ASP CG C -7.977 -3.649 23.730 1.00 . A A . 58 ASP CG 1 1
7 15996 1 1 30 ASP H H -9.518 -2.407 20.208 1.00 . A A . 58 ASP H 1 1
7 15997 1 1 30 ASP HA H -10.440 -2.998 22.812 1.00 . A A . 58 ASP HA 1 1
7 15998 1 1 30 ASP HB2 H -8.543 -4.162 21.726 1.00 . A A . 58 ASP HB2 1 1
7 15999 1 1 30 ASP HB3 H -7.586 -2.688 21.856 1.00 . A A . 58 ASP HB3 1 1
7 16000 1 1 30 ASP N N -10.083 -2.132 20.959 1.00 . A A . 58 ASP N 1 1
7 16001 1 1 30 ASP O O -9.780 -1.043 24.277 1.00 . A A . 58 ASP O 1 1
7 16002 1 1 30 ASP OD1 O -8.627 -3.192 24.658 1.00 . A A . 58 ASP OD1 1 1
7 16003 1 1 30 ASP OD2 O -7.020 -4.393 23.871 1.00 . A A . 58 ASP OD2 1 1
7 16004 1 1 31 ASN C C -9.737 2.003 23.090 1.00 . A A . 59 ASN C 1 1
7 16005 1 1 31 ASN CA C -8.501 1.113 23.085 1.00 . A A . 59 ASN CA 1 1
7 16006 1 1 31 ASN CB C -7.364 1.817 22.340 1.00 . A A . 59 ASN CB 1 1
7 16007 1 1 31 ASN CG C -6.135 0.920 22.298 1.00 . A A . 59 ASN CG 1 1
7 16008 1 1 31 ASN H H -8.536 -0.305 21.516 1.00 . A A . 59 ASN H 1 1
7 16009 1 1 31 ASN HA H -8.189 0.943 24.108 1.00 . A A . 59 ASN HA 1 1
7 16010 1 1 31 ASN HB2 H -7.677 2.042 21.332 1.00 . A A . 59 ASN HB2 1 1
7 16011 1 1 31 ASN HB3 H -7.113 2.733 22.854 1.00 . A A . 59 ASN HB3 1 1
7 16012 1 1 31 ASN HD21 H -6.509 0.080 24.055 1.00 . A A . 59 ASN HD21 1 1
7 16013 1 1 31 ASN HD22 H -5.107 -0.470 23.272 1.00 . A A . 59 ASN HD22 1 1
7 16014 1 1 31 ASN N N -8.799 -0.167 22.446 1.00 . A A . 59 ASN N 1 1
7 16015 1 1 31 ASN ND2 N -5.897 0.109 23.292 1.00 . A A . 59 ASN ND2 1 1
7 16016 1 1 31 ASN O O -9.735 3.075 23.698 1.00 . A A . 59 ASN O 1 1
7 16017 1 1 31 ASN OD1 O -5.367 0.963 21.336 1.00 . A A . 59 ASN OD1 1 1
7 16018 1 1 32 ASN C C -11.798 3.718 21.844 1.00 . A A . 60 ASN C 1 1
7 16019 1 1 32 ASN CA C -12.041 2.302 22.357 1.00 . A A . 60 ASN CA 1 1
7 16020 1 1 32 ASN CB C -12.686 2.358 23.750 1.00 . A A . 60 ASN CB 1 1
7 16021 1 1 32 ASN CG C -13.200 0.979 24.144 1.00 . A A . 60 ASN CG 1 1
7 16022 1 1 32 ASN H H -10.732 0.684 21.957 1.00 . A A . 60 ASN H 1 1
7 16023 1 1 32 ASN HA H -12.719 1.804 21.678 1.00 . A A . 60 ASN HA 1 1
7 16024 1 1 32 ASN HB2 H -11.953 2.681 24.472 1.00 . A A . 60 ASN HB2 1 1
7 16025 1 1 32 ASN HB3 H -13.513 3.055 23.743 1.00 . A A . 60 ASN HB3 1 1
7 16026 1 1 32 ASN HD21 H -13.280 1.409 26.080 1.00 . A A . 60 ASN HD21 1 1
7 16027 1 1 32 ASN HD22 H -13.767 -0.163 25.665 1.00 . A A . 60 ASN HD22 1 1
7 16028 1 1 32 ASN N N -10.793 1.549 22.415 1.00 . A A . 60 ASN N 1 1
7 16029 1 1 32 ASN ND2 N -13.435 0.719 25.401 1.00 . A A . 60 ASN ND2 1 1
7 16030 1 1 32 ASN O O -12.416 4.673 22.315 1.00 . A A . 60 ASN O 1 1
7 16031 1 1 32 ASN OD1 O -13.393 0.117 23.288 1.00 . A A . 60 ASN OD1 1 1
7 16032 1 1 33 VAL C C -11.433 5.413 19.062 1.00 . A A . 61 VAL C 1 1
7 16033 1 1 33 VAL CA C -10.578 5.158 20.295 1.00 . A A . 61 VAL CA 1 1
7 16034 1 1 33 VAL CB C -9.092 5.215 19.921 1.00 . A A . 61 VAL CB 1 1
7 16035 1 1 33 VAL CG1 C -8.770 6.575 19.266 1.00 . A A . 61 VAL CG1 1 1
7 16036 1 1 33 VAL CG2 C -8.244 5.036 21.192 1.00 . A A . 61 VAL CG2 1 1
7 16037 1 1 33 VAL H H -10.438 3.055 20.535 1.00 . A A . 61 VAL H 1 1
7 16038 1 1 33 VAL HA H -10.776 5.939 21.020 1.00 . A A . 61 VAL HA 1 1
7 16039 1 1 33 VAL HB H -8.868 4.421 19.224 1.00 . A A . 61 VAL HB 1 1
7 16040 1 1 33 VAL HG11 H -7.704 6.717 19.226 1.00 . A A . 61 VAL HG11 1 1
7 16041 1 1 33 VAL HG12 H -9.212 7.374 19.845 1.00 . A A . 61 VAL HG12 1 1
7 16042 1 1 33 VAL HG13 H -9.170 6.597 18.262 1.00 . A A . 61 VAL HG13 1 1
7 16043 1 1 33 VAL HG21 H -8.305 5.928 21.799 1.00 . A A . 61 VAL HG21 1 1
7 16044 1 1 33 VAL HG22 H -7.214 4.859 20.915 1.00 . A A . 61 VAL HG22 1 1
7 16045 1 1 33 VAL HG23 H -8.612 4.194 21.756 1.00 . A A . 61 VAL HG23 1 1
7 16046 1 1 33 VAL N N -10.896 3.850 20.875 1.00 . A A . 61 VAL N 1 1
7 16047 1 1 33 VAL O O -11.873 4.480 18.391 1.00 . A A . 61 VAL O 1 1
7 16048 1 1 34 ASN C C -11.789 6.606 16.334 1.00 . A A . 62 ASN C 1 1
7 16049 1 1 34 ASN CA C -12.467 7.064 17.617 1.00 . A A . 62 ASN CA 1 1
7 16050 1 1 34 ASN CB C -12.649 8.581 17.582 1.00 . A A . 62 ASN CB 1 1
7 16051 1 1 34 ASN CG C -13.434 9.042 18.805 1.00 . A A . 62 ASN CG 1 1
7 16052 1 1 34 ASN H H -11.287 7.388 19.344 1.00 . A A . 62 ASN H 1 1
7 16053 1 1 34 ASN HA H -13.437 6.593 17.693 1.00 . A A . 62 ASN HA 1 1
7 16054 1 1 34 ASN HB2 H -11.678 9.056 17.578 1.00 . A A . 62 ASN HB2 1 1
7 16055 1 1 34 ASN HB3 H -13.187 8.858 16.687 1.00 . A A . 62 ASN HB3 1 1
7 16056 1 1 34 ASN HD21 H -12.121 10.446 19.302 1.00 . A A . 62 ASN HD21 1 1
7 16057 1 1 34 ASN HD22 H -13.469 10.317 20.326 1.00 . A A . 62 ASN HD22 1 1
7 16058 1 1 34 ASN N N -11.665 6.687 18.771 1.00 . A A . 62 ASN N 1 1
7 16059 1 1 34 ASN ND2 N -12.970 10.016 19.539 1.00 . A A . 62 ASN ND2 1 1
7 16060 1 1 34 ASN O O -10.876 7.261 15.835 1.00 . A A . 62 ASN O 1 1
7 16061 1 1 34 ASN OD1 O -14.499 8.500 19.100 1.00 . A A . 62 ASN OD1 1 1
7 16062 1 1 35 PHE C C -12.083 5.775 13.384 1.00 . A A . 63 PHE C 1 1
7 16063 1 1 35 PHE CA C -11.673 4.924 14.585 1.00 . A A . 63 PHE CA 1 1
7 16064 1 1 35 PHE CB C -12.155 3.483 14.384 1.00 . A A . 63 PHE CB 1 1
7 16065 1 1 35 PHE CD1 C -10.027 2.461 13.519 1.00 . A A . 63 PHE CD1 1 1
7 16066 1 1 35 PHE CD2 C -11.918 2.596 12.011 1.00 . A A . 63 PHE CD2 1 1
7 16067 1 1 35 PHE CE1 C -9.268 1.857 12.518 1.00 . A A . 63 PHE CE1 1 1
7 16068 1 1 35 PHE CE2 C -11.152 1.992 11.006 1.00 . A A . 63 PHE CE2 1 1
7 16069 1 1 35 PHE CG C -11.351 2.832 13.274 1.00 . A A . 63 PHE CG 1 1
7 16070 1 1 35 PHE CZ C -9.827 1.621 11.263 1.00 . A A . 63 PHE CZ 1 1
7 16071 1 1 35 PHE H H -12.971 4.993 16.259 1.00 . A A . 63 PHE H 1 1
7 16072 1 1 35 PHE HA H -10.594 4.923 14.668 1.00 . A A . 63 PHE HA 1 1
7 16073 1 1 35 PHE HB2 H -12.012 2.932 15.303 1.00 . A A . 63 PHE HB2 1 1
7 16074 1 1 35 PHE HB3 H -13.206 3.483 14.128 1.00 . A A . 63 PHE HB3 1 1
7 16075 1 1 35 PHE HD1 H -9.588 2.644 14.484 1.00 . A A . 63 PHE HD1 1 1
7 16076 1 1 35 PHE HD2 H -12.943 2.882 11.813 1.00 . A A . 63 PHE HD2 1 1
7 16077 1 1 35 PHE HE1 H -8.247 1.574 12.715 1.00 . A A . 63 PHE HE1 1 1
7 16078 1 1 35 PHE HE2 H -11.585 1.810 10.035 1.00 . A A . 63 PHE HE2 1 1
7 16079 1 1 35 PHE HZ H -9.238 1.149 10.494 1.00 . A A . 63 PHE HZ 1 1
7 16080 1 1 35 PHE N N -12.242 5.471 15.811 1.00 . A A . 63 PHE N 1 1
7 16081 1 1 35 PHE O O -11.409 5.780 12.362 1.00 . A A . 63 PHE O 1 1
7 16082 1 1 36 ALA C C -12.642 8.365 12.031 1.00 . A A . 64 ALA C 1 1
7 16083 1 1 36 ALA CA C -13.690 7.330 12.430 1.00 . A A . 64 ALA CA 1 1
7 16084 1 1 36 ALA CB C -14.976 8.038 12.860 1.00 . A A . 64 ALA CB 1 1
7 16085 1 1 36 ALA H H -13.703 6.441 14.357 1.00 . A A . 64 ALA H 1 1
7 16086 1 1 36 ALA HA H -13.907 6.707 11.575 1.00 . A A . 64 ALA HA 1 1
7 16087 1 1 36 ALA HB1 H -14.776 8.653 13.725 1.00 . A A . 64 ALA HB1 1 1
7 16088 1 1 36 ALA HB2 H -15.726 7.303 13.107 1.00 . A A . 64 ALA HB2 1 1
7 16089 1 1 36 ALA HB3 H -15.332 8.660 12.053 1.00 . A A . 64 ALA HB3 1 1
7 16090 1 1 36 ALA N N -13.198 6.486 13.516 1.00 . A A . 64 ALA N 1 1
7 16091 1 1 36 ALA O O -12.651 8.871 10.908 1.00 . A A . 64 ALA O 1 1
7 16092 1 1 37 ALA C C -9.796 9.196 11.556 1.00 . A A . 65 ALA C 1 1
7 16093 1 1 37 ALA CA C -10.696 9.657 12.696 1.00 . A A . 65 ALA CA 1 1
7 16094 1 1 37 ALA CB C -9.858 9.870 13.958 1.00 . A A . 65 ALA CB 1 1
7 16095 1 1 37 ALA H H -11.790 8.245 13.835 1.00 . A A . 65 ALA H 1 1
7 16096 1 1 37 ALA HA H -11.154 10.593 12.421 1.00 . A A . 65 ALA HA 1 1
7 16097 1 1 37 ALA HB1 H -9.308 8.967 14.180 1.00 . A A . 65 ALA HB1 1 1
7 16098 1 1 37 ALA HB2 H -10.508 10.107 14.787 1.00 . A A . 65 ALA HB2 1 1
7 16099 1 1 37 ALA HB3 H -9.168 10.682 13.796 1.00 . A A . 65 ALA HB3 1 1
7 16100 1 1 37 ALA N N -11.746 8.680 12.958 1.00 . A A . 65 ALA N 1 1
7 16101 1 1 37 ALA O O -9.100 9.998 10.937 1.00 . A A . 65 ALA O 1 1
7 16102 1 1 38 PHE C C -9.324 7.978 8.891 1.00 . A A . 66 PHE C 1 1
7 16103 1 1 38 PHE CA C -8.977 7.339 10.229 1.00 . A A . 66 PHE CA 1 1
7 16104 1 1 38 PHE CB C -9.188 5.808 10.150 1.00 . A A . 66 PHE CB 1 1
7 16105 1 1 38 PHE CD1 C -8.389 5.463 12.541 1.00 . A A . 66 PHE CD1 1 1
7 16106 1 1 38 PHE CD2 C -7.431 4.092 10.787 1.00 . A A . 66 PHE CD2 1 1
7 16107 1 1 38 PHE CE1 C -7.572 4.823 13.477 1.00 . A A . 66 PHE CE1 1 1
7 16108 1 1 38 PHE CE2 C -6.627 3.460 11.722 1.00 . A A . 66 PHE CE2 1 1
7 16109 1 1 38 PHE CG C -8.320 5.101 11.186 1.00 . A A . 66 PHE CG 1 1
7 16110 1 1 38 PHE CZ C -6.693 3.823 13.068 1.00 . A A . 66 PHE CZ 1 1
7 16111 1 1 38 PHE H H -10.375 7.303 11.821 1.00 . A A . 66 PHE H 1 1
7 16112 1 1 38 PHE HA H -7.941 7.549 10.448 1.00 . A A . 66 PHE HA 1 1
7 16113 1 1 38 PHE HB2 H -10.224 5.586 10.342 1.00 . A A . 66 PHE HB2 1 1
7 16114 1 1 38 PHE HB3 H -8.932 5.455 9.156 1.00 . A A . 66 PHE HB3 1 1
7 16115 1 1 38 PHE HD1 H -9.063 6.236 12.864 1.00 . A A . 66 PHE HD1 1 1
7 16116 1 1 38 PHE HD2 H -7.373 3.796 9.753 1.00 . A A . 66 PHE HD2 1 1
7 16117 1 1 38 PHE HE1 H -7.624 5.096 14.517 1.00 . A A . 66 PHE HE1 1 1
7 16118 1 1 38 PHE HE2 H -5.951 2.695 11.401 1.00 . A A . 66 PHE HE2 1 1
7 16119 1 1 38 PHE HZ H -6.066 3.332 13.793 1.00 . A A . 66 PHE HZ 1 1
7 16120 1 1 38 PHE N N -9.807 7.898 11.289 1.00 . A A . 66 PHE N 1 1
7 16121 1 1 38 PHE O O -8.441 8.298 8.096 1.00 . A A . 66 PHE O 1 1
7 16122 1 1 39 THR C C -11.005 10.246 7.450 1.00 . A A . 67 THR C 1 1
7 16123 1 1 39 THR CA C -11.070 8.730 7.382 1.00 . A A . 67 THR CA 1 1
7 16124 1 1 39 THR CB C -12.513 8.290 7.095 1.00 . A A . 67 THR CB 1 1
7 16125 1 1 39 THR CG2 C -12.710 6.837 7.532 1.00 . A A . 67 THR CG2 1 1
7 16126 1 1 39 THR H H -11.273 7.865 9.308 1.00 . A A . 67 THR H 1 1
7 16127 1 1 39 THR HA H -10.433 8.389 6.574 1.00 . A A . 67 THR HA 1 1
7 16128 1 1 39 THR HB H -12.716 8.373 6.036 1.00 . A A . 67 THR HB 1 1
7 16129 1 1 39 THR HG1 H -13.583 8.711 8.664 1.00 . A A . 67 THR HG1 1 1
7 16130 1 1 39 THR HG21 H -13.680 6.491 7.205 1.00 . A A . 67 THR HG21 1 1
7 16131 1 1 39 THR HG22 H -12.651 6.776 8.608 1.00 . A A . 67 THR HG22 1 1
7 16132 1 1 39 THR HG23 H -11.940 6.221 7.092 1.00 . A A . 67 THR HG23 1 1
7 16133 1 1 39 THR N N -10.612 8.146 8.640 1.00 . A A . 67 THR N 1 1
7 16134 1 1 39 THR O O -11.163 10.930 6.439 1.00 . A A . 67 THR O 1 1
7 16135 1 1 39 THR OG1 O -13.412 9.124 7.814 1.00 . A A . 67 THR OG1 1 1
7 16136 1 1 40 ASP C C -9.335 12.738 8.370 1.00 . A A . 68 ASP C 1 1
7 16137 1 1 40 ASP CA C -10.688 12.219 8.838 1.00 . A A . 68 ASP CA 1 1
7 16138 1 1 40 ASP CB C -10.879 12.570 10.317 1.00 . A A . 68 ASP CB 1 1
7 16139 1 1 40 ASP CG C -10.983 14.083 10.486 1.00 . A A . 68 ASP CG 1 1
7 16140 1 1 40 ASP H H -10.653 10.179 9.422 1.00 . A A . 68 ASP H 1 1
7 16141 1 1 40 ASP HA H -11.471 12.695 8.265 1.00 . A A . 68 ASP HA 1 1
7 16142 1 1 40 ASP HB2 H -11.784 12.108 10.680 1.00 . A A . 68 ASP HB2 1 1
7 16143 1 1 40 ASP HB3 H -10.036 12.205 10.886 1.00 . A A . 68 ASP HB3 1 1
7 16144 1 1 40 ASP N N -10.772 10.773 8.652 1.00 . A A . 68 ASP N 1 1
7 16145 1 1 40 ASP O O -8.364 12.737 9.127 1.00 . A A . 68 ASP O 1 1
7 16146 1 1 40 ASP OD1 O -11.852 14.670 9.864 1.00 . A A . 68 ASP OD1 1 1
7 16147 1 1 40 ASP OD2 O -10.189 14.631 11.235 1.00 . A A . 68 ASP OD2 1 1
7 16148 1 1 41 SER C C -8.339 14.719 5.442 1.00 . A A . 69 SER C 1 1
7 16149 1 1 41 SER CA C -8.032 13.707 6.542 1.00 . A A . 69 SER CA 1 1
7 16150 1 1 41 SER CB C -7.199 12.556 5.974 1.00 . A A . 69 SER CB 1 1
7 16151 1 1 41 SER H H -10.080 13.156 6.559 1.00 . A A . 69 SER H 1 1
7 16152 1 1 41 SER HA H -7.458 14.205 7.312 1.00 . A A . 69 SER HA 1 1
7 16153 1 1 41 SER HB2 H -7.791 11.990 5.274 1.00 . A A . 69 SER HB2 1 1
7 16154 1 1 41 SER HB3 H -6.330 12.956 5.465 1.00 . A A . 69 SER HB3 1 1
7 16155 1 1 41 SER HG H -7.417 11.816 7.759 1.00 . A A . 69 SER HG 1 1
7 16156 1 1 41 SER N N -9.274 13.182 7.114 1.00 . A A . 69 SER N 1 1
7 16157 1 1 41 SER O O -8.300 15.928 5.667 1.00 . A A . 69 SER O 1 1
7 16158 1 1 41 SER OG O -6.791 11.708 7.038 1.00 . A A . 69 SER OG 1 1
7 16159 1 1 42 GLU C C -10.340 15.683 3.277 1.00 . A A . 70 GLU C 1 1
7 16160 1 1 42 GLU CA C -8.963 15.076 3.115 1.00 . A A . 70 GLU CA 1 1
7 16161 1 1 42 GLU CB C -8.910 14.269 1.816 1.00 . A A . 70 GLU CB 1 1
7 16162 1 1 42 GLU CD C -6.540 14.917 1.285 1.00 . A A . 70 GLU CD 1 1
7 16163 1 1 42 GLU CG C -7.488 13.759 1.577 1.00 . A A . 70 GLU CG 1 1
7 16164 1 1 42 GLU H H -8.664 13.242 4.133 1.00 . A A . 70 GLU H 1 1
7 16165 1 1 42 GLU HA H -8.249 15.878 3.058 1.00 . A A . 70 GLU HA 1 1
7 16166 1 1 42 GLU HB2 H -9.584 13.429 1.889 1.00 . A A . 70 GLU HB2 1 1
7 16167 1 1 42 GLU HB3 H -9.207 14.895 0.987 1.00 . A A . 70 GLU HB3 1 1
7 16168 1 1 42 GLU HG2 H -7.149 13.235 2.459 1.00 . A A . 70 GLU HG2 1 1
7 16169 1 1 42 GLU HG3 H -7.492 13.084 0.739 1.00 . A A . 70 GLU HG3 1 1
7 16170 1 1 42 GLU N N -8.647 14.214 4.251 1.00 . A A . 70 GLU N 1 1
7 16171 1 1 42 GLU O O -11.153 15.217 4.075 1.00 . A A . 70 GLU O 1 1
7 16172 1 1 42 GLU OE1 O -6.857 15.711 0.415 1.00 . A A . 70 GLU OE1 1 1
7 16173 1 1 42 GLU OE2 O -5.507 14.990 1.931 1.00 . A A . 70 GLU OE2 1 1
7 16174 1 1 43 THR C C -12.190 17.829 4.019 1.00 . A A . 71 THR C 1 1
7 16175 1 1 43 THR CA C -11.867 17.425 2.582 1.00 . A A . 71 THR CA 1 1
7 16176 1 1 43 THR CB C -12.977 16.518 2.046 1.00 . A A . 71 THR CB 1 1
7 16177 1 1 43 THR CG2 C -14.306 17.272 2.038 1.00 . A A . 71 THR CG2 1 1
7 16178 1 1 43 THR H H -9.899 17.067 1.908 1.00 . A A . 71 THR H 1 1
7 16179 1 1 43 THR HA H -11.808 18.304 1.967 1.00 . A A . 71 THR HA 1 1
7 16180 1 1 43 THR HB H -13.067 15.646 2.676 1.00 . A A . 71 THR HB 1 1
7 16181 1 1 43 THR HG1 H -11.923 15.498 0.772 1.00 . A A . 71 THR HG1 1 1
7 16182 1 1 43 THR HG21 H -14.630 17.446 3.053 1.00 . A A . 71 THR HG21 1 1
7 16183 1 1 43 THR HG22 H -15.048 16.683 1.521 1.00 . A A . 71 THR HG22 1 1
7 16184 1 1 43 THR HG23 H -14.182 18.217 1.532 1.00 . A A . 71 THR HG23 1 1
7 16185 1 1 43 THR N N -10.592 16.738 2.519 1.00 . A A . 71 THR N 1 1
7 16186 1 1 43 THR O O -12.849 17.086 4.748 1.00 . A A . 71 THR O 1 1
7 16187 1 1 43 THR OG1 O -12.657 16.115 0.723 1.00 . A A . 71 THR OG1 1 1
7 16188 1 1 44 GLY C C -11.033 18.808 6.772 1.00 . A A . 72 GLY C 1 1
7 16189 1 1 44 GLY CA C -11.963 19.496 5.782 1.00 . A A . 72 GLY CA 1 1
7 16190 1 1 44 GLY H H -11.200 19.554 3.805 1.00 . A A . 72 GLY H 1 1
7 16191 1 1 44 GLY HA2 H -11.787 20.562 5.810 1.00 . A A . 72 GLY HA2 1 1
7 16192 1 1 44 GLY HA3 H -12.988 19.299 6.064 1.00 . A A . 72 GLY HA3 1 1
7 16193 1 1 44 GLY N N -11.720 19.006 4.425 1.00 . A A . 72 GLY N 1 1
7 16194 1 1 44 GLY O O -10.108 18.097 6.378 1.00 . A A . 72 GLY O 1 1
7 16195 1 1 45 SER C C -11.161 18.494 10.456 1.00 . A A . 73 SER C 1 1
7 16196 1 1 45 SER CA C -10.455 18.420 9.107 1.00 . A A . 73 SER CA 1 1
7 16197 1 1 45 SER CB C -9.113 19.144 9.191 1.00 . A A . 73 SER CB 1 1
7 16198 1 1 45 SER H H -12.030 19.600 8.317 1.00 . A A . 73 SER H 1 1
7 16199 1 1 45 SER HA H -10.277 17.381 8.865 1.00 . A A . 73 SER HA 1 1
7 16200 1 1 45 SER HB2 H -8.561 18.990 8.277 1.00 . A A . 73 SER HB2 1 1
7 16201 1 1 45 SER HB3 H -9.284 20.204 9.331 1.00 . A A . 73 SER HB3 1 1
7 16202 1 1 45 SER HG H -8.452 19.235 11.016 1.00 . A A . 73 SER HG 1 1
7 16203 1 1 45 SER N N -11.281 19.024 8.061 1.00 . A A . 73 SER N 1 1
7 16204 1 1 45 SER O O -10.978 19.448 11.212 1.00 . A A . 73 SER O 1 1
7 16205 1 1 45 SER OG O -8.366 18.625 10.282 1.00 . A A . 73 SER OG 1 1
7 16206 1 1 46 LYS C C -11.719 17.288 13.177 1.00 . A A . 74 LYS C 1 1
7 16207 1 1 46 LYS CA C -12.693 17.437 12.015 1.00 . A A . 74 LYS CA 1 1
7 16208 1 1 46 LYS CB C -13.679 16.268 12.014 1.00 . A A . 74 LYS CB 1 1
7 16209 1 1 46 LYS CD C -15.713 15.320 10.917 1.00 . A A . 74 LYS CD 1 1
7 16210 1 1 46 LYS CE C -16.712 15.503 9.773 1.00 . A A . 74 LYS CE 1 1
7 16211 1 1 46 LYS CG C -14.741 16.501 10.938 1.00 . A A . 74 LYS CG 1 1
7 16212 1 1 46 LYS H H -12.071 16.744 10.114 1.00 . A A . 74 LYS H 1 1
7 16213 1 1 46 LYS HA H -13.242 18.360 12.136 1.00 . A A . 74 LYS HA 1 1
7 16214 1 1 46 LYS HB2 H -13.150 15.350 11.808 1.00 . A A . 74 LYS HB2 1 1
7 16215 1 1 46 LYS HB3 H -14.159 16.199 12.979 1.00 . A A . 74 LYS HB3 1 1
7 16216 1 1 46 LYS HD2 H -15.162 14.402 10.771 1.00 . A A . 74 LYS HD2 1 1
7 16217 1 1 46 LYS HD3 H -16.247 15.276 11.854 1.00 . A A . 74 LYS HD3 1 1
7 16218 1 1 46 LYS HE2 H -16.179 15.571 8.836 1.00 . A A . 74 LYS HE2 1 1
7 16219 1 1 46 LYS HE3 H -17.384 14.658 9.743 1.00 . A A . 74 LYS HE3 1 1
7 16220 1 1 46 LYS HG2 H -15.281 17.410 11.155 1.00 . A A . 74 LYS HG2 1 1
7 16221 1 1 46 LYS HG3 H -14.262 16.587 9.973 1.00 . A A . 74 LYS HG3 1 1
7 16222 1 1 46 LYS HZ1 H -17.115 17.509 9.386 1.00 . A A . 74 LYS HZ1 1 1
7 16223 1 1 46 LYS HZ2 H -17.419 17.039 10.987 1.00 . A A . 74 LYS HZ2 1 1
7 16224 1 1 46 LYS HZ3 H -18.492 16.582 9.752 1.00 . A A . 74 LYS HZ3 1 1
7 16225 1 1 46 LYS N N -11.967 17.479 10.753 1.00 . A A . 74 LYS N 1 1
7 16226 1 1 46 LYS NZ N -17.493 16.753 9.991 1.00 . A A . 74 LYS NZ 1 1
7 16227 1 1 46 LYS O O -11.457 18.243 13.908 1.00 . A A . 74 LYS O 1 1
7 16228 1 1 47 VAL C C -9.454 14.525 14.127 1.00 . A A . 75 VAL C 1 1
7 16229 1 1 47 VAL CA C -10.230 15.804 14.414 1.00 . A A . 75 VAL CA 1 1
7 16230 1 1 47 VAL CB C -10.974 15.669 15.748 1.00 . A A . 75 VAL CB 1 1
7 16231 1 1 47 VAL CG1 C -11.970 14.501 15.674 1.00 . A A . 75 VAL CG1 1 1
7 16232 1 1 47 VAL CG2 C -9.967 15.424 16.886 1.00 . A A . 75 VAL CG2 1 1
7 16233 1 1 47 VAL H H -11.427 15.360 12.721 1.00 . A A . 75 VAL H 1 1
7 16234 1 1 47 VAL HA H -9.529 16.623 14.489 1.00 . A A . 75 VAL HA 1 1
7 16235 1 1 47 VAL HB H -11.516 16.582 15.941 1.00 . A A . 75 VAL HB 1 1
7 16236 1 1 47 VAL HG11 H -11.434 13.564 15.651 1.00 . A A . 75 VAL HG11 1 1
7 16237 1 1 47 VAL HG12 H -12.571 14.592 14.779 1.00 . A A . 75 VAL HG12 1 1
7 16238 1 1 47 VAL HG13 H -12.615 14.522 16.541 1.00 . A A . 75 VAL HG13 1 1
7 16239 1 1 47 VAL HG21 H -10.472 15.509 17.837 1.00 . A A . 75 VAL HG21 1 1
7 16240 1 1 47 VAL HG22 H -9.175 16.158 16.835 1.00 . A A . 75 VAL HG22 1 1
7 16241 1 1 47 VAL HG23 H -9.543 14.433 16.792 1.00 . A A . 75 VAL HG23 1 1
7 16242 1 1 47 VAL N N -11.183 16.079 13.339 1.00 . A A . 75 VAL N 1 1
7 16243 1 1 47 VAL O O -10.022 13.531 13.674 1.00 . A A . 75 VAL O 1 1
7 16244 1 1 48 SER C C -5.979 13.547 14.914 1.00 . A A . 76 SER C 1 1
7 16245 1 1 48 SER CA C -7.301 13.389 14.173 1.00 . A A . 76 SER CA 1 1
7 16246 1 1 48 SER CB C -7.039 13.216 12.677 1.00 . A A . 76 SER CB 1 1
7 16247 1 1 48 SER H H -7.756 15.374 14.762 1.00 . A A . 76 SER H 1 1
7 16248 1 1 48 SER HA H -7.802 12.506 14.543 1.00 . A A . 76 SER HA 1 1
7 16249 1 1 48 SER HB2 H -6.320 12.427 12.520 1.00 . A A . 76 SER HB2 1 1
7 16250 1 1 48 SER HB3 H -7.965 12.957 12.179 1.00 . A A . 76 SER HB3 1 1
7 16251 1 1 48 SER HG H -6.692 14.440 11.205 1.00 . A A . 76 SER HG 1 1
7 16252 1 1 48 SER N N -8.153 14.554 14.399 1.00 . A A . 76 SER N 1 1
7 16253 1 1 48 SER O O -4.946 13.046 14.469 1.00 . A A . 76 SER O 1 1
7 16254 1 1 48 SER OG O -6.525 14.431 12.151 1.00 . A A . 76 SER OG 1 1
7 16255 1 1 49 GLU C C -4.178 13.120 17.201 1.00 . A A . 77 GLU C 1 1
7 16256 1 1 49 GLU CA C -4.818 14.456 16.842 1.00 . A A . 77 GLU CA 1 1
7 16257 1 1 49 GLU CB C -5.169 15.213 18.123 1.00 . A A . 77 GLU CB 1 1
7 16258 1 1 49 GLU CD C -6.103 17.361 19.026 1.00 . A A . 77 GLU CD 1 1
7 16259 1 1 49 GLU CG C -5.654 16.620 17.768 1.00 . A A . 77 GLU CG 1 1
7 16260 1 1 49 GLU H H -6.873 14.616 16.352 1.00 . A A . 77 GLU H 1 1
7 16261 1 1 49 GLU HA H -4.117 15.043 16.267 1.00 . A A . 77 GLU HA 1 1
7 16262 1 1 49 GLU HB2 H -5.947 14.685 18.654 1.00 . A A . 77 GLU HB2 1 1
7 16263 1 1 49 GLU HB3 H -4.292 15.289 18.751 1.00 . A A . 77 GLU HB3 1 1
7 16264 1 1 49 GLU HG2 H -4.849 17.167 17.300 1.00 . A A . 77 GLU HG2 1 1
7 16265 1 1 49 GLU HG3 H -6.485 16.547 17.082 1.00 . A A . 77 GLU HG3 1 1
7 16266 1 1 49 GLU N N -6.020 14.241 16.046 1.00 . A A . 77 GLU N 1 1
7 16267 1 1 49 GLU O O -4.546 12.085 16.647 1.00 . A A . 77 GLU O 1 1
7 16268 1 1 49 GLU OE1 O -6.051 16.771 20.095 1.00 . A A . 77 GLU OE1 1 1
7 16269 1 1 49 GLU OE2 O -6.494 18.509 18.902 1.00 . A A . 77 GLU OE2 1 1
7 16270 1 1 50 ASN C C -1.823 11.285 17.383 1.00 . A A . 78 ASN C 1 1
7 16271 1 1 50 ASN CA C -2.539 11.940 18.559 1.00 . A A . 78 ASN CA 1 1
7 16272 1 1 50 ASN CB C -3.541 10.951 19.168 1.00 . A A . 78 ASN CB 1 1
7 16273 1 1 50 ASN CG C -4.413 11.665 20.196 1.00 . A A . 78 ASN CG 1 1
7 16274 1 1 50 ASN H H -2.979 14.011 18.532 1.00 . A A . 78 ASN H 1 1
7 16275 1 1 50 ASN HA H -1.811 12.201 19.310 1.00 . A A . 78 ASN HA 1 1
7 16276 1 1 50 ASN HB2 H -4.167 10.541 18.387 1.00 . A A . 78 ASN HB2 1 1
7 16277 1 1 50 ASN HB3 H -3.004 10.149 19.649 1.00 . A A . 78 ASN HB3 1 1
7 16278 1 1 50 ASN HD21 H -6.120 11.012 19.421 1.00 . A A . 78 ASN HD21 1 1
7 16279 1 1 50 ASN HD22 H -6.277 12.007 20.787 1.00 . A A . 78 ASN HD22 1 1
7 16280 1 1 50 ASN N N -3.225 13.154 18.129 1.00 . A A . 78 ASN N 1 1
7 16281 1 1 50 ASN ND2 N -5.711 11.552 20.129 1.00 . A A . 78 ASN ND2 1 1
7 16282 1 1 50 ASN O O -2.282 11.354 16.244 1.00 . A A . 78 ASN O 1 1
7 16283 1 1 50 ASN OD1 O -3.895 12.344 21.083 1.00 . A A . 78 ASN OD1 1 1
7 16284 1 1 51 SER C C -0.504 8.578 16.361 1.00 . A A . 79 SER C 1 1
7 16285 1 1 51 SER CA C 0.082 9.959 16.629 1.00 . A A . 79 SER CA 1 1
7 16286 1 1 51 SER CB C 1.548 9.837 17.069 1.00 . A A . 79 SER CB 1 1
7 16287 1 1 51 SER H H -0.375 10.612 18.593 1.00 . A A . 79 SER H 1 1
7 16288 1 1 51 SER HA H 0.044 10.537 15.712 1.00 . A A . 79 SER HA 1 1
7 16289 1 1 51 SER HB2 H 1.592 9.640 18.126 1.00 . A A . 79 SER HB2 1 1
7 16290 1 1 51 SER HB3 H 2.032 9.025 16.537 1.00 . A A . 79 SER HB3 1 1
7 16291 1 1 51 SER HG H 2.949 11.141 17.408 1.00 . A A . 79 SER HG 1 1
7 16292 1 1 51 SER N N -0.692 10.639 17.668 1.00 . A A . 79 SER N 1 1
7 16293 1 1 51 SER O O -0.191 7.952 15.357 1.00 . A A . 79 SER O 1 1
7 16294 1 1 51 SER OG O 2.218 11.058 16.793 1.00 . A A . 79 SER OG 1 1
7 16295 1 1 52 PHE C C -2.717 6.721 15.760 1.00 . A A . 80 PHE C 1 1
7 16296 1 1 52 PHE CA C -1.948 6.792 17.085 1.00 . A A . 80 PHE CA 1 1
7 16297 1 1 52 PHE CB C -2.891 6.499 18.273 1.00 . A A . 80 PHE CB 1 1
7 16298 1 1 52 PHE CD1 C -3.309 4.103 17.585 1.00 . A A . 80 PHE CD1 1 1
7 16299 1 1 52 PHE CD2 C -5.223 5.552 17.911 1.00 . A A . 80 PHE CD2 1 1
7 16300 1 1 52 PHE CE1 C -4.168 3.061 17.224 1.00 . A A . 80 PHE CE1 1 1
7 16301 1 1 52 PHE CE2 C -6.078 4.509 17.557 1.00 . A A . 80 PHE CE2 1 1
7 16302 1 1 52 PHE CG C -3.833 5.352 17.927 1.00 . A A . 80 PHE CG 1 1
7 16303 1 1 52 PHE CZ C -5.553 3.268 17.213 1.00 . A A . 80 PHE CZ 1 1
7 16304 1 1 52 PHE H H -1.571 8.641 18.054 1.00 . A A . 80 PHE H 1 1
7 16305 1 1 52 PHE HA H -1.165 6.050 17.069 1.00 . A A . 80 PHE HA 1 1
7 16306 1 1 52 PHE HB2 H -2.302 6.234 19.140 1.00 . A A . 80 PHE HB2 1 1
7 16307 1 1 52 PHE HB3 H -3.461 7.391 18.495 1.00 . A A . 80 PHE HB3 1 1
7 16308 1 1 52 PHE HD1 H -2.242 3.945 17.599 1.00 . A A . 80 PHE HD1 1 1
7 16309 1 1 52 PHE HD2 H -5.634 6.514 18.173 1.00 . A A . 80 PHE HD2 1 1
7 16310 1 1 52 PHE HE1 H -3.765 2.096 16.961 1.00 . A A . 80 PHE HE1 1 1
7 16311 1 1 52 PHE HE2 H -7.147 4.663 17.549 1.00 . A A . 80 PHE HE2 1 1
7 16312 1 1 52 PHE HZ H -6.213 2.471 16.930 1.00 . A A . 80 PHE HZ 1 1
7 16313 1 1 52 PHE N N -1.349 8.104 17.261 1.00 . A A . 80 PHE N 1 1
7 16314 1 1 52 PHE O O -2.532 5.795 14.977 1.00 . A A . 80 PHE O 1 1
7 16315 1 1 53 ILE C C -3.494 7.807 13.084 1.00 . A A . 81 ILE C 1 1
7 16316 1 1 53 ILE CA C -4.384 7.706 14.313 1.00 . A A . 81 ILE CA 1 1
7 16317 1 1 53 ILE CB C -5.352 8.888 14.350 1.00 . A A . 81 ILE CB 1 1
7 16318 1 1 53 ILE CD1 C -7.113 7.579 15.660 1.00 . A A . 81 ILE CD1 1 1
7 16319 1 1 53 ILE CG1 C -6.217 8.823 15.630 1.00 . A A . 81 ILE CG1 1 1
7 16320 1 1 53 ILE CG2 C -6.238 8.884 13.100 1.00 . A A . 81 ILE CG2 1 1
7 16321 1 1 53 ILE H H -3.696 8.406 16.194 1.00 . A A . 81 ILE H 1 1
7 16322 1 1 53 ILE HA H -4.954 6.794 14.246 1.00 . A A . 81 ILE HA 1 1
7 16323 1 1 53 ILE HB H -4.780 9.801 14.360 1.00 . A A . 81 ILE HB 1 1
7 16324 1 1 53 ILE HD11 H -7.561 7.419 14.697 1.00 . A A . 81 ILE HD11 1 1
7 16325 1 1 53 ILE HD12 H -7.897 7.725 16.392 1.00 . A A . 81 ILE HD12 1 1
7 16326 1 1 53 ILE HD13 H -6.529 6.718 15.937 1.00 . A A . 81 ILE HD13 1 1
7 16327 1 1 53 ILE HG12 H -5.567 8.797 16.491 1.00 . A A . 81 ILE HG12 1 1
7 16328 1 1 53 ILE HG13 H -6.837 9.705 15.684 1.00 . A A . 81 ILE HG13 1 1
7 16329 1 1 53 ILE HG21 H -7.029 9.611 13.213 1.00 . A A . 81 ILE HG21 1 1
7 16330 1 1 53 ILE HG22 H -6.670 7.900 12.971 1.00 . A A . 81 ILE HG22 1 1
7 16331 1 1 53 ILE HG23 H -5.643 9.135 12.230 1.00 . A A . 81 ILE HG23 1 1
7 16332 1 1 53 ILE N N -3.584 7.693 15.530 1.00 . A A . 81 ILE N 1 1
7 16333 1 1 53 ILE O O -3.660 7.057 12.122 1.00 . A A . 81 ILE O 1 1
7 16334 1 1 54 LEU C C -0.704 7.755 11.835 1.00 . A A . 82 LEU C 1 1
7 16335 1 1 54 LEU CA C -1.654 8.938 11.993 1.00 . A A . 82 LEU CA 1 1
7 16336 1 1 54 LEU CB C -0.848 10.219 12.215 1.00 . A A . 82 LEU CB 1 1
7 16337 1 1 54 LEU CD1 C -0.976 12.622 12.885 1.00 . A A . 82 LEU CD1 1 1
7 16338 1 1 54 LEU CD2 C -2.798 11.652 11.446 1.00 . A A . 82 LEU CD2 1 1
7 16339 1 1 54 LEU CG C -1.797 11.374 12.586 1.00 . A A . 82 LEU CG 1 1
7 16340 1 1 54 LEU H H -2.478 9.311 13.908 1.00 . A A . 82 LEU H 1 1
7 16341 1 1 54 LEU HA H -2.228 9.040 11.087 1.00 . A A . 82 LEU HA 1 1
7 16342 1 1 54 LEU HB2 H -0.136 10.064 13.016 1.00 . A A . 82 LEU HB2 1 1
7 16343 1 1 54 LEU HB3 H -0.317 10.469 11.307 1.00 . A A . 82 LEU HB3 1 1
7 16344 1 1 54 LEU HD11 H -0.325 12.836 12.052 1.00 . A A . 82 LEU HD11 1 1
7 16345 1 1 54 LEU HD12 H -0.389 12.452 13.775 1.00 . A A . 82 LEU HD12 1 1
7 16346 1 1 54 LEU HD13 H -1.644 13.454 13.048 1.00 . A A . 82 LEU HD13 1 1
7 16347 1 1 54 LEU HD21 H -3.583 10.909 11.469 1.00 . A A . 82 LEU HD21 1 1
7 16348 1 1 54 LEU HD22 H -2.292 11.615 10.490 1.00 . A A . 82 LEU HD22 1 1
7 16349 1 1 54 LEU HD23 H -3.245 12.632 11.575 1.00 . A A . 82 LEU HD23 1 1
7 16350 1 1 54 LEU HG H -2.338 11.114 13.478 1.00 . A A . 82 LEU HG 1 1
7 16351 1 1 54 LEU N N -2.561 8.739 13.118 1.00 . A A . 82 LEU N 1 1
7 16352 1 1 54 LEU O O -0.445 7.294 10.725 1.00 . A A . 82 LEU O 1 1
7 16353 1 1 55 GLU C C 0.034 4.881 12.499 1.00 . A A . 83 GLU C 1 1
7 16354 1 1 55 GLU CA C 0.742 6.153 12.941 1.00 . A A . 83 GLU CA 1 1
7 16355 1 1 55 GLU CB C 1.352 5.955 14.333 1.00 . A A . 83 GLU CB 1 1
7 16356 1 1 55 GLU CD C 3.130 4.743 15.627 1.00 . A A . 83 GLU CD 1 1
7 16357 1 1 55 GLU CG C 2.414 4.850 14.284 1.00 . A A . 83 GLU CG 1 1
7 16358 1 1 55 GLU H H -0.429 7.687 13.806 1.00 . A A . 83 GLU H 1 1
7 16359 1 1 55 GLU HA H 1.539 6.368 12.244 1.00 . A A . 83 GLU HA 1 1
7 16360 1 1 55 GLU HB2 H 1.811 6.875 14.656 1.00 . A A . 83 GLU HB2 1 1
7 16361 1 1 55 GLU HB3 H 0.578 5.675 15.033 1.00 . A A . 83 GLU HB3 1 1
7 16362 1 1 55 GLU HG2 H 1.944 3.908 14.059 1.00 . A A . 83 GLU HG2 1 1
7 16363 1 1 55 GLU HG3 H 3.133 5.081 13.514 1.00 . A A . 83 GLU HG3 1 1
7 16364 1 1 55 GLU N N -0.185 7.276 12.956 1.00 . A A . 83 GLU N 1 1
7 16365 1 1 55 GLU O O 0.628 4.029 11.839 1.00 . A A . 83 GLU O 1 1
7 16366 1 1 55 GLU OE1 O 2.658 5.337 16.584 1.00 . A A . 83 GLU OE1 1 1
7 16367 1 1 55 GLU OE2 O 4.145 4.066 15.680 1.00 . A A . 83 GLU OE2 1 1
7 16368 1 1 56 ALA C C -2.056 3.420 10.986 1.00 . A A . 84 ALA C 1 1
7 16369 1 1 56 ALA CA C -2.000 3.575 12.501 1.00 . A A . 84 ALA CA 1 1
7 16370 1 1 56 ALA CB C -3.415 3.675 13.057 1.00 . A A . 84 ALA CB 1 1
7 16371 1 1 56 ALA H H -1.658 5.465 13.394 1.00 . A A . 84 ALA H 1 1
7 16372 1 1 56 ALA HA H -1.522 2.707 12.923 1.00 . A A . 84 ALA HA 1 1
7 16373 1 1 56 ALA HB1 H -3.374 3.706 14.135 1.00 . A A . 84 ALA HB1 1 1
7 16374 1 1 56 ALA HB2 H -3.980 2.813 12.745 1.00 . A A . 84 ALA HB2 1 1
7 16375 1 1 56 ALA HB3 H -3.887 4.575 12.686 1.00 . A A . 84 ALA HB3 1 1
7 16376 1 1 56 ALA N N -1.234 4.755 12.867 1.00 . A A . 84 ALA N 1 1
7 16377 1 1 56 ALA O O -2.013 2.306 10.466 1.00 . A A . 84 ALA O 1 1
7 16378 1 1 57 LYS C C -0.920 3.928 8.267 1.00 . A A . 85 LYS C 1 1
7 16379 1 1 57 LYS CA C -2.203 4.523 8.830 1.00 . A A . 85 LYS CA 1 1
7 16380 1 1 57 LYS CB C -2.395 5.947 8.296 1.00 . A A . 85 LYS CB 1 1
7 16381 1 1 57 LYS CD C -3.961 7.891 8.181 1.00 . A A . 85 LYS CD 1 1
7 16382 1 1 57 LYS CE C -5.356 8.391 8.553 1.00 . A A . 85 LYS CE 1 1
7 16383 1 1 57 LYS CG C -3.782 6.461 8.693 1.00 . A A . 85 LYS CG 1 1
7 16384 1 1 57 LYS H H -2.174 5.402 10.757 1.00 . A A . 85 LYS H 1 1
7 16385 1 1 57 LYS HA H -3.037 3.913 8.518 1.00 . A A . 85 LYS HA 1 1
7 16386 1 1 57 LYS HB2 H -1.638 6.594 8.715 1.00 . A A . 85 LYS HB2 1 1
7 16387 1 1 57 LYS HB3 H -2.312 5.944 7.218 1.00 . A A . 85 LYS HB3 1 1
7 16388 1 1 57 LYS HD2 H -3.215 8.530 8.632 1.00 . A A . 85 LYS HD2 1 1
7 16389 1 1 57 LYS HD3 H -3.849 7.907 7.108 1.00 . A A . 85 LYS HD3 1 1
7 16390 1 1 57 LYS HE2 H -6.098 7.749 8.102 1.00 . A A . 85 LYS HE2 1 1
7 16391 1 1 57 LYS HE3 H -5.470 8.374 9.627 1.00 . A A . 85 LYS HE3 1 1
7 16392 1 1 57 LYS HG2 H -4.538 5.824 8.258 1.00 . A A . 85 LYS HG2 1 1
7 16393 1 1 57 LYS HG3 H -3.875 6.451 9.768 1.00 . A A . 85 LYS HG3 1 1
7 16394 1 1 57 LYS HZ1 H -4.684 10.343 8.276 1.00 . A A . 85 LYS HZ1 1 1
7 16395 1 1 57 LYS HZ2 H -6.358 10.216 8.519 1.00 . A A . 85 LYS HZ2 1 1
7 16396 1 1 57 LYS HZ3 H -5.681 9.768 7.025 1.00 . A A . 85 LYS HZ3 1 1
7 16397 1 1 57 LYS N N -2.147 4.542 10.287 1.00 . A A . 85 LYS N 1 1
7 16398 1 1 57 LYS NZ N -5.533 9.784 8.056 1.00 . A A . 85 LYS NZ 1 1
7 16399 1 1 57 LYS O O -0.946 3.191 7.280 1.00 . A A . 85 LYS O 1 1
7 16400 1 1 58 VAL C C 1.532 2.234 8.578 1.00 . A A . 86 VAL C 1 1
7 16401 1 1 58 VAL CA C 1.488 3.748 8.448 1.00 . A A . 86 VAL CA 1 1
7 16402 1 1 58 VAL CB C 2.623 4.365 9.273 1.00 . A A . 86 VAL CB 1 1
7 16403 1 1 58 VAL CG1 C 3.983 3.859 8.764 1.00 . A A . 86 VAL CG1 1 1
7 16404 1 1 58 VAL CG2 C 2.563 5.889 9.150 1.00 . A A . 86 VAL CG2 1 1
7 16405 1 1 58 VAL H H 0.161 4.845 9.678 1.00 . A A . 86 VAL H 1 1
7 16406 1 1 58 VAL HA H 1.625 4.015 7.411 1.00 . A A . 86 VAL HA 1 1
7 16407 1 1 58 VAL HB H 2.503 4.082 10.309 1.00 . A A . 86 VAL HB 1 1
7 16408 1 1 58 VAL HG11 H 4.778 4.413 9.242 1.00 . A A . 86 VAL HG11 1 1
7 16409 1 1 58 VAL HG12 H 4.043 3.997 7.694 1.00 . A A . 86 VAL HG12 1 1
7 16410 1 1 58 VAL HG13 H 4.091 2.808 8.996 1.00 . A A . 86 VAL HG13 1 1
7 16411 1 1 58 VAL HG21 H 3.385 6.327 9.694 1.00 . A A . 86 VAL HG21 1 1
7 16412 1 1 58 VAL HG22 H 1.630 6.246 9.558 1.00 . A A . 86 VAL HG22 1 1
7 16413 1 1 58 VAL HG23 H 2.631 6.168 8.109 1.00 . A A . 86 VAL HG23 1 1
7 16414 1 1 58 VAL N N 0.201 4.255 8.897 1.00 . A A . 86 VAL N 1 1
7 16415 1 1 58 VAL O O 2.007 1.546 7.678 1.00 . A A . 86 VAL O 1 1
7 16416 1 1 59 ARG C C 0.427 -0.464 8.765 1.00 . A A . 87 ARG C 1 1
7 16417 1 1 59 ARG CA C 1.046 0.279 9.946 1.00 . A A . 87 ARG CA 1 1
7 16418 1 1 59 ARG CB C 0.251 -0.043 11.217 1.00 . A A . 87 ARG CB 1 1
7 16419 1 1 59 ARG CD C 0.163 0.254 13.700 1.00 . A A . 87 ARG CD 1 1
7 16420 1 1 59 ARG CG C 0.928 0.611 12.425 1.00 . A A . 87 ARG CG 1 1
7 16421 1 1 59 ARG CZ C -0.380 -1.739 14.977 1.00 . A A . 87 ARG CZ 1 1
7 16422 1 1 59 ARG H H 0.677 2.321 10.392 1.00 . A A . 87 ARG H 1 1
7 16423 1 1 59 ARG HA H 2.063 -0.052 10.078 1.00 . A A . 87 ARG HA 1 1
7 16424 1 1 59 ARG HB2 H -0.753 0.341 11.119 1.00 . A A . 87 ARG HB2 1 1
7 16425 1 1 59 ARG HB3 H 0.215 -1.112 11.361 1.00 . A A . 87 ARG HB3 1 1
7 16426 1 1 59 ARG HD2 H 0.576 0.804 14.531 1.00 . A A . 87 ARG HD2 1 1
7 16427 1 1 59 ARG HD3 H -0.876 0.516 13.579 1.00 . A A . 87 ARG HD3 1 1
7 16428 1 1 59 ARG HE H 0.846 -1.730 13.397 1.00 . A A . 87 ARG HE 1 1
7 16429 1 1 59 ARG HG2 H 1.946 0.262 12.504 1.00 . A A . 87 ARG HG2 1 1
7 16430 1 1 59 ARG HG3 H 0.920 1.683 12.300 1.00 . A A . 87 ARG HG3 1 1
7 16431 1 1 59 ARG HH11 H -1.237 -0.031 15.576 1.00 . A A . 87 ARG HH11 1 1
7 16432 1 1 59 ARG HH12 H -1.640 -1.438 16.504 1.00 . A A . 87 ARG HH12 1 1
7 16433 1 1 59 ARG HH21 H 0.325 -3.576 14.609 1.00 . A A . 87 ARG HH21 1 1
7 16434 1 1 59 ARG HH22 H -0.755 -3.445 15.956 1.00 . A A . 87 ARG HH22 1 1
7 16435 1 1 59 ARG N N 1.039 1.721 9.706 1.00 . A A . 87 ARG N 1 1
7 16436 1 1 59 ARG NE N 0.276 -1.176 13.969 1.00 . A A . 87 ARG NE 1 1
7 16437 1 1 59 ARG NH1 N -1.145 -1.013 15.746 1.00 . A A . 87 ARG NH1 1 1
7 16438 1 1 59 ARG NH2 N -0.262 -3.019 15.198 1.00 . A A . 87 ARG NH2 1 1
7 16439 1 1 59 ARG O O 0.959 -1.473 8.306 1.00 . A A . 87 ARG O 1 1
7 16440 1 1 60 ALA C C -0.541 -0.358 5.856 1.00 . A A . 88 ALA C 1 1
7 16441 1 1 60 ALA CA C -1.363 -0.565 7.124 1.00 . A A . 88 ALA CA 1 1
7 16442 1 1 60 ALA CB C -2.747 0.052 6.949 1.00 . A A . 88 ALA CB 1 1
7 16443 1 1 60 ALA H H -1.068 0.861 8.666 1.00 . A A . 88 ALA H 1 1
7 16444 1 1 60 ALA HA H -1.483 -1.622 7.306 1.00 . A A . 88 ALA HA 1 1
7 16445 1 1 60 ALA HB1 H -2.663 1.022 6.487 1.00 . A A . 88 ALA HB1 1 1
7 16446 1 1 60 ALA HB2 H -3.202 0.155 7.922 1.00 . A A . 88 ALA HB2 1 1
7 16447 1 1 60 ALA HB3 H -3.353 -0.594 6.327 1.00 . A A . 88 ALA HB3 1 1
7 16448 1 1 60 ALA N N -0.692 0.048 8.267 1.00 . A A . 88 ALA N 1 1
7 16449 1 1 60 ALA O O -0.626 -1.133 4.905 1.00 . A A . 88 ALA O 1 1
7 16450 1 1 61 THR C C 2.215 0.066 4.541 1.00 . A A . 89 THR C 1 1
7 16451 1 1 61 THR CA C 1.062 1.057 4.690 1.00 . A A . 89 THR CA 1 1
7 16452 1 1 61 THR CB C 1.615 2.486 4.826 1.00 . A A . 89 THR CB 1 1
7 16453 1 1 61 THR CG2 C 2.069 3.007 3.458 1.00 . A A . 89 THR CG2 1 1
7 16454 1 1 61 THR H H 0.249 1.313 6.630 1.00 . A A . 89 THR H 1 1
7 16455 1 1 61 THR HA H 0.446 1.002 3.805 1.00 . A A . 89 THR HA 1 1
7 16456 1 1 61 THR HB H 2.453 2.499 5.509 1.00 . A A . 89 THR HB 1 1
7 16457 1 1 61 THR HG1 H 0.998 4.184 5.527 1.00 . A A . 89 THR HG1 1 1
7 16458 1 1 61 THR HG21 H 2.640 3.908 3.594 1.00 . A A . 89 THR HG21 1 1
7 16459 1 1 61 THR HG22 H 1.201 3.215 2.848 1.00 . A A . 89 THR HG22 1 1
7 16460 1 1 61 THR HG23 H 2.680 2.267 2.968 1.00 . A A . 89 THR HG23 1 1
7 16461 1 1 61 THR N N 0.236 0.723 5.847 1.00 . A A . 89 THR N 1 1
7 16462 1 1 61 THR O O 2.599 -0.296 3.432 1.00 . A A . 89 THR O 1 1
7 16463 1 1 61 THR OG1 O 0.594 3.341 5.309 1.00 . A A . 89 THR OG1 1 1
7 16464 1 1 62 THR C C 3.679 -2.447 4.708 1.00 . A A . 90 THR C 1 1
7 16465 1 1 62 THR CA C 3.919 -1.272 5.659 1.00 . A A . 90 THR CA 1 1
7 16466 1 1 62 THR CB C 4.165 -1.820 7.068 1.00 . A A . 90 THR CB 1 1
7 16467 1 1 62 THR CG2 C 4.509 -0.679 8.030 1.00 . A A . 90 THR CG2 1 1
7 16468 1 1 62 THR H H 2.451 -0.010 6.530 1.00 . A A . 90 THR H 1 1
7 16469 1 1 62 THR HA H 4.800 -0.737 5.339 1.00 . A A . 90 THR HA 1 1
7 16470 1 1 62 THR HB H 4.987 -2.520 7.043 1.00 . A A . 90 THR HB 1 1
7 16471 1 1 62 THR HG1 H 2.656 -3.020 6.808 1.00 . A A . 90 THR HG1 1 1
7 16472 1 1 62 THR HG21 H 3.630 -0.083 8.207 1.00 . A A . 90 THR HG21 1 1
7 16473 1 1 62 THR HG22 H 5.285 -0.060 7.599 1.00 . A A . 90 THR HG22 1 1
7 16474 1 1 62 THR HG23 H 4.857 -1.090 8.966 1.00 . A A . 90 THR HG23 1 1
7 16475 1 1 62 THR N N 2.785 -0.347 5.672 1.00 . A A . 90 THR N 1 1
7 16476 1 1 62 THR O O 4.485 -2.707 3.817 1.00 . A A . 90 THR O 1 1
7 16477 1 1 62 THR OG1 O 2.996 -2.483 7.526 1.00 . A A . 90 THR OG1 1 1
7 16478 1 1 63 VAL C C 2.000 -3.802 2.612 1.00 . A A . 91 VAL C 1 1
7 16479 1 1 63 VAL CA C 2.230 -4.266 4.052 1.00 . A A . 91 VAL CA 1 1
7 16480 1 1 63 VAL CB C 0.970 -4.960 4.598 1.00 . A A . 91 VAL CB 1 1
7 16481 1 1 63 VAL CG1 C 1.296 -5.666 5.917 1.00 . A A . 91 VAL CG1 1 1
7 16482 1 1 63 VAL CG2 C -0.139 -3.923 4.858 1.00 . A A . 91 VAL CG2 1 1
7 16483 1 1 63 VAL H H 1.953 -2.891 5.614 1.00 . A A . 91 VAL H 1 1
7 16484 1 1 63 VAL HA H 3.053 -4.970 4.060 1.00 . A A . 91 VAL HA 1 1
7 16485 1 1 63 VAL HB H 0.628 -5.694 3.888 1.00 . A A . 91 VAL HB 1 1
7 16486 1 1 63 VAL HG11 H 2.048 -6.422 5.744 1.00 . A A . 91 VAL HG11 1 1
7 16487 1 1 63 VAL HG12 H 0.402 -6.129 6.304 1.00 . A A . 91 VAL HG12 1 1
7 16488 1 1 63 VAL HG13 H 1.667 -4.945 6.630 1.00 . A A . 91 VAL HG13 1 1
7 16489 1 1 63 VAL HG21 H -0.317 -3.342 3.968 1.00 . A A . 91 VAL HG21 1 1
7 16490 1 1 63 VAL HG22 H 0.161 -3.266 5.661 1.00 . A A . 91 VAL HG22 1 1
7 16491 1 1 63 VAL HG23 H -1.050 -4.432 5.138 1.00 . A A . 91 VAL HG23 1 1
7 16492 1 1 63 VAL N N 2.564 -3.139 4.896 1.00 . A A . 91 VAL N 1 1
7 16493 1 1 63 VAL O O 2.364 -4.497 1.666 1.00 . A A . 91 VAL O 1 1
7 16494 1 1 64 ALA C C 2.408 -1.919 0.343 1.00 . A A . 92 ALA C 1 1
7 16495 1 1 64 ALA CA C 1.116 -2.102 1.130 1.00 . A A . 92 ALA CA 1 1
7 16496 1 1 64 ALA CB C 0.374 -0.767 1.243 1.00 . A A . 92 ALA CB 1 1
7 16497 1 1 64 ALA H H 1.132 -2.111 3.248 1.00 . A A . 92 ALA H 1 1
7 16498 1 1 64 ALA HA H 0.487 -2.805 0.606 1.00 . A A . 92 ALA HA 1 1
7 16499 1 1 64 ALA HB1 H -0.470 -0.879 1.909 1.00 . A A . 92 ALA HB1 1 1
7 16500 1 1 64 ALA HB2 H 0.019 -0.468 0.267 1.00 . A A . 92 ALA HB2 1 1
7 16501 1 1 64 ALA HB3 H 1.041 -0.011 1.629 1.00 . A A . 92 ALA HB3 1 1
7 16502 1 1 64 ALA N N 1.395 -2.628 2.456 1.00 . A A . 92 ALA N 1 1
7 16503 1 1 64 ALA O O 2.454 -2.182 -0.857 1.00 . A A . 92 ALA O 1 1
7 16504 1 1 65 GLU C C 5.329 -2.602 -0.071 1.00 . A A . 93 GLU C 1 1
7 16505 1 1 65 GLU CA C 4.744 -1.270 0.380 1.00 . A A . 93 GLU CA 1 1
7 16506 1 1 65 GLU CB C 5.715 -0.594 1.353 1.00 . A A . 93 GLU CB 1 1
7 16507 1 1 65 GLU CD C 6.124 1.483 2.708 1.00 . A A . 93 GLU CD 1 1
7 16508 1 1 65 GLU CG C 5.235 0.826 1.654 1.00 . A A . 93 GLU CG 1 1
7 16509 1 1 65 GLU H H 3.361 -1.289 1.985 1.00 . A A . 93 GLU H 1 1
7 16510 1 1 65 GLU HA H 4.609 -0.636 -0.482 1.00 . A A . 93 GLU HA 1 1
7 16511 1 1 65 GLU HB2 H 5.754 -1.159 2.271 1.00 . A A . 93 GLU HB2 1 1
7 16512 1 1 65 GLU HB3 H 6.701 -0.551 0.913 1.00 . A A . 93 GLU HB3 1 1
7 16513 1 1 65 GLU HG2 H 5.262 1.413 0.747 1.00 . A A . 93 GLU HG2 1 1
7 16514 1 1 65 GLU HG3 H 4.224 0.783 2.017 1.00 . A A . 93 GLU HG3 1 1
7 16515 1 1 65 GLU N N 3.456 -1.477 1.027 1.00 . A A . 93 GLU N 1 1
7 16516 1 1 65 GLU O O 5.907 -2.705 -1.155 1.00 . A A . 93 GLU O 1 1
7 16517 1 1 65 GLU OE1 O 7.067 0.844 3.149 1.00 . A A . 93 GLU OE1 1 1
7 16518 1 1 65 GLU OE2 O 5.847 2.616 3.061 1.00 . A A . 93 GLU OE2 1 1
7 16519 1 1 66 LYS C C 5.017 -5.491 -0.798 1.00 . A A . 94 LYS C 1 1
7 16520 1 1 66 LYS CA C 5.699 -4.940 0.446 1.00 . A A . 94 LYS CA 1 1
7 16521 1 1 66 LYS CB C 5.478 -5.898 1.624 1.00 . A A . 94 LYS CB 1 1
7 16522 1 1 66 LYS CD C 6.123 -6.416 3.979 1.00 . A A . 94 LYS CD 1 1
7 16523 1 1 66 LYS CE C 7.003 -5.987 5.152 1.00 . A A . 94 LYS CE 1 1
7 16524 1 1 66 LYS CG C 6.339 -5.458 2.809 1.00 . A A . 94 LYS CG 1 1
7 16525 1 1 66 LYS H H 4.710 -3.481 1.617 1.00 . A A . 94 LYS H 1 1
7 16526 1 1 66 LYS HA H 6.757 -4.862 0.259 1.00 . A A . 94 LYS HA 1 1
7 16527 1 1 66 LYS HB2 H 4.436 -5.883 1.909 1.00 . A A . 94 LYS HB2 1 1
7 16528 1 1 66 LYS HB3 H 5.758 -6.900 1.333 1.00 . A A . 94 LYS HB3 1 1
7 16529 1 1 66 LYS HD2 H 5.085 -6.392 4.278 1.00 . A A . 94 LYS HD2 1 1
7 16530 1 1 66 LYS HD3 H 6.391 -7.417 3.681 1.00 . A A . 94 LYS HD3 1 1
7 16531 1 1 66 LYS HE2 H 8.040 -6.015 4.850 1.00 . A A . 94 LYS HE2 1 1
7 16532 1 1 66 LYS HE3 H 6.742 -4.982 5.448 1.00 . A A . 94 LYS HE3 1 1
7 16533 1 1 66 LYS HG2 H 7.381 -5.467 2.521 1.00 . A A . 94 LYS HG2 1 1
7 16534 1 1 66 LYS HG3 H 6.057 -4.459 3.108 1.00 . A A . 94 LYS HG3 1 1
7 16535 1 1 66 LYS HZ1 H 5.832 -7.315 6.249 1.00 . A A . 94 LYS HZ1 1 1
7 16536 1 1 66 LYS HZ2 H 6.902 -6.398 7.193 1.00 . A A . 94 LYS HZ2 1 1
7 16537 1 1 66 LYS HZ3 H 7.490 -7.686 6.255 1.00 . A A . 94 LYS HZ3 1 1
7 16538 1 1 66 LYS N N 5.178 -3.620 0.768 1.00 . A A . 94 LYS N 1 1
7 16539 1 1 66 LYS NZ N 6.791 -6.916 6.299 1.00 . A A . 94 LYS NZ 1 1
7 16540 1 1 66 LYS O O 5.663 -6.086 -1.658 1.00 . A A . 94 LYS O 1 1
7 16541 1 1 67 PHE C C 3.434 -5.141 -3.315 1.00 . A A . 95 PHE C 1 1
7 16542 1 1 67 PHE CA C 2.953 -5.795 -2.021 1.00 . A A . 95 PHE CA 1 1
7 16543 1 1 67 PHE CB C 1.453 -5.513 -1.811 1.00 . A A . 95 PHE CB 1 1
7 16544 1 1 67 PHE CD1 C 0.327 -7.705 -2.332 1.00 . A A . 95 PHE CD1 1 1
7 16545 1 1 67 PHE CD2 C 0.178 -5.921 -3.968 1.00 . A A . 95 PHE CD2 1 1
7 16546 1 1 67 PHE CE1 C -0.421 -8.537 -3.168 1.00 . A A . 95 PHE CE1 1 1
7 16547 1 1 67 PHE CE2 C -0.573 -6.755 -4.803 1.00 . A A . 95 PHE CE2 1 1
7 16548 1 1 67 PHE CG C 0.628 -6.398 -2.729 1.00 . A A . 95 PHE CG 1 1
7 16549 1 1 67 PHE CZ C -0.874 -8.062 -4.403 1.00 . A A . 95 PHE CZ 1 1
7 16550 1 1 67 PHE H H 3.241 -4.823 -0.162 1.00 . A A . 95 PHE H 1 1
7 16551 1 1 67 PHE HA H 3.104 -6.861 -2.090 1.00 . A A . 95 PHE HA 1 1
7 16552 1 1 67 PHE HB2 H 1.194 -5.721 -0.783 1.00 . A A . 95 PHE HB2 1 1
7 16553 1 1 67 PHE HB3 H 1.243 -4.471 -2.025 1.00 . A A . 95 PHE HB3 1 1
7 16554 1 1 67 PHE HD1 H 0.673 -8.070 -1.375 1.00 . A A . 95 PHE HD1 1 1
7 16555 1 1 67 PHE HD2 H 0.408 -4.910 -4.276 1.00 . A A . 95 PHE HD2 1 1
7 16556 1 1 67 PHE HE1 H -0.652 -9.545 -2.858 1.00 . A A . 95 PHE HE1 1 1
7 16557 1 1 67 PHE HE2 H -0.926 -6.391 -5.755 1.00 . A A . 95 PHE HE2 1 1
7 16558 1 1 67 PHE HZ H -1.451 -8.707 -5.049 1.00 . A A . 95 PHE HZ 1 1
7 16559 1 1 67 PHE N N 3.707 -5.299 -0.881 1.00 . A A . 95 PHE N 1 1
7 16560 1 1 67 PHE O O 3.674 -5.817 -4.312 1.00 . A A . 95 PHE O 1 1
7 16561 1 1 68 VAL C C 5.436 -3.494 -4.834 1.00 . A A . 96 VAL C 1 1
7 16562 1 1 68 VAL CA C 4.015 -3.088 -4.469 1.00 . A A . 96 VAL CA 1 1
7 16563 1 1 68 VAL CB C 3.956 -1.577 -4.196 1.00 . A A . 96 VAL CB 1 1
7 16564 1 1 68 VAL CG1 C 4.523 -0.783 -5.393 1.00 . A A . 96 VAL CG1 1 1
7 16565 1 1 68 VAL CG2 C 2.498 -1.156 -3.956 1.00 . A A . 96 VAL CG2 1 1
7 16566 1 1 68 VAL H H 3.362 -3.331 -2.465 1.00 . A A . 96 VAL H 1 1
7 16567 1 1 68 VAL HA H 3.360 -3.322 -5.293 1.00 . A A . 96 VAL HA 1 1
7 16568 1 1 68 VAL HB H 4.540 -1.357 -3.315 1.00 . A A . 96 VAL HB 1 1
7 16569 1 1 68 VAL HG11 H 4.325 0.270 -5.251 1.00 . A A . 96 VAL HG11 1 1
7 16570 1 1 68 VAL HG12 H 4.052 -1.117 -6.309 1.00 . A A . 96 VAL HG12 1 1
7 16571 1 1 68 VAL HG13 H 5.590 -0.935 -5.467 1.00 . A A . 96 VAL HG13 1 1
7 16572 1 1 68 VAL HG21 H 1.941 -1.246 -4.876 1.00 . A A . 96 VAL HG21 1 1
7 16573 1 1 68 VAL HG22 H 2.474 -0.130 -3.621 1.00 . A A . 96 VAL HG22 1 1
7 16574 1 1 68 VAL HG23 H 2.056 -1.791 -3.204 1.00 . A A . 96 VAL HG23 1 1
7 16575 1 1 68 VAL N N 3.568 -3.820 -3.290 1.00 . A A . 96 VAL N 1 1
7 16576 1 1 68 VAL O O 5.736 -3.770 -5.995 1.00 . A A . 96 VAL O 1 1
7 16577 1 1 69 THR C C 7.808 -5.361 -4.434 1.00 . A A . 97 THR C 1 1
7 16578 1 1 69 THR CA C 7.702 -3.888 -4.061 1.00 . A A . 97 THR CA 1 1
7 16579 1 1 69 THR CB C 8.540 -3.591 -2.810 1.00 . A A . 97 THR CB 1 1
7 16580 1 1 69 THR CG2 C 9.998 -4.027 -3.029 1.00 . A A . 97 THR CG2 1 1
7 16581 1 1 69 THR H H 6.013 -3.288 -2.929 1.00 . A A . 97 THR H 1 1
7 16582 1 1 69 THR HA H 8.085 -3.295 -4.881 1.00 . A A . 97 THR HA 1 1
7 16583 1 1 69 THR HB H 8.130 -4.123 -1.967 1.00 . A A . 97 THR HB 1 1
7 16584 1 1 69 THR HG1 H 9.152 -1.770 -3.104 1.00 . A A . 97 THR HG1 1 1
7 16585 1 1 69 THR HG21 H 10.344 -3.667 -3.986 1.00 . A A . 97 THR HG21 1 1
7 16586 1 1 69 THR HG22 H 10.057 -5.106 -3.006 1.00 . A A . 97 THR HG22 1 1
7 16587 1 1 69 THR HG23 H 10.618 -3.618 -2.245 1.00 . A A . 97 THR HG23 1 1
7 16588 1 1 69 THR N N 6.310 -3.520 -3.833 1.00 . A A . 97 THR N 1 1
7 16589 1 1 69 THR O O 8.671 -5.751 -5.220 1.00 . A A . 97 THR O 1 1
7 16590 1 1 69 THR OG1 O 8.502 -2.199 -2.541 1.00 . A A . 97 THR OG1 1 1
7 16591 1 1 70 ALA C C 6.618 -7.860 -5.606 1.00 . A A . 98 ALA C 1 1
7 16592 1 1 70 ALA CA C 6.933 -7.602 -4.139 1.00 . A A . 98 ALA CA 1 1
7 16593 1 1 70 ALA CB C 5.904 -8.314 -3.249 1.00 . A A . 98 ALA CB 1 1
7 16594 1 1 70 ALA H H 6.263 -5.803 -3.244 1.00 . A A . 98 ALA H 1 1
7 16595 1 1 70 ALA HA H 7.915 -7.994 -3.921 1.00 . A A . 98 ALA HA 1 1
7 16596 1 1 70 ALA HB1 H 6.264 -8.341 -2.230 1.00 . A A . 98 ALA HB1 1 1
7 16597 1 1 70 ALA HB2 H 5.752 -9.325 -3.600 1.00 . A A . 98 ALA HB2 1 1
7 16598 1 1 70 ALA HB3 H 4.970 -7.775 -3.284 1.00 . A A . 98 ALA HB3 1 1
7 16599 1 1 70 ALA N N 6.928 -6.173 -3.861 1.00 . A A . 98 ALA N 1 1
7 16600 1 1 70 ALA O O 7.163 -8.766 -6.216 1.00 . A A . 98 ALA O 1 1
7 16601 1 1 71 ILE C C 6.581 -7.085 -8.461 1.00 . A A . 99 ILE C 1 1
7 16602 1 1 71 ILE CA C 5.352 -7.236 -7.564 1.00 . A A . 99 ILE CA 1 1
7 16603 1 1 71 ILE CB C 4.272 -6.193 -7.951 1.00 . A A . 99 ILE CB 1 1
7 16604 1 1 71 ILE CD1 C 1.906 -5.474 -7.512 1.00 . A A . 99 ILE CD1 1 1
7 16605 1 1 71 ILE CG1 C 2.899 -6.629 -7.391 1.00 . A A . 99 ILE CG1 1 1
7 16606 1 1 71 ILE CG2 C 4.182 -6.026 -9.495 1.00 . A A . 99 ILE CG2 1 1
7 16607 1 1 71 ILE H H 5.315 -6.345 -5.637 1.00 . A A . 99 ILE H 1 1
7 16608 1 1 71 ILE HA H 4.951 -8.231 -7.692 1.00 . A A . 99 ILE HA 1 1
7 16609 1 1 71 ILE HB H 4.548 -5.245 -7.515 1.00 . A A . 99 ILE HB 1 1
7 16610 1 1 71 ILE HD11 H 0.969 -5.751 -7.055 1.00 . A A . 99 ILE HD11 1 1
7 16611 1 1 71 ILE HD12 H 1.747 -5.245 -8.554 1.00 . A A . 99 ILE HD12 1 1
7 16612 1 1 71 ILE HD13 H 2.308 -4.610 -7.011 1.00 . A A . 99 ILE HD13 1 1
7 16613 1 1 71 ILE HG12 H 2.534 -7.478 -7.949 1.00 . A A . 99 ILE HG12 1 1
7 16614 1 1 71 ILE HG13 H 3.003 -6.903 -6.350 1.00 . A A . 99 ILE HG13 1 1
7 16615 1 1 71 ILE HG21 H 3.249 -5.557 -9.772 1.00 . A A . 99 ILE HG21 1 1
7 16616 1 1 71 ILE HG22 H 4.252 -6.995 -9.974 1.00 . A A . 99 ILE HG22 1 1
7 16617 1 1 71 ILE HG23 H 5.000 -5.403 -9.833 1.00 . A A . 99 ILE HG23 1 1
7 16618 1 1 71 ILE N N 5.730 -7.058 -6.167 1.00 . A A . 99 ILE N 1 1
7 16619 1 1 71 ILE O O 6.772 -7.855 -9.402 1.00 . A A . 99 ILE O 1 1
7 16620 1 1 72 GLU C C 9.518 -7.034 -8.940 1.00 . A A . 100 GLU C 1 1
7 16621 1 1 72 GLU CA C 8.573 -5.838 -8.993 1.00 . A A . 100 GLU CA 1 1
7 16622 1 1 72 GLU CB C 9.296 -4.593 -8.483 1.00 . A A . 100 GLU CB 1 1
7 16623 1 1 72 GLU CD C 9.079 -2.122 -8.100 1.00 . A A . 100 GLU CD 1 1
7 16624 1 1 72 GLU CG C 8.412 -3.361 -8.695 1.00 . A A . 100 GLU CG 1 1
7 16625 1 1 72 GLU H H 7.193 -5.490 -7.427 1.00 . A A . 100 GLU H 1 1
7 16626 1 1 72 GLU HA H 8.268 -5.674 -10.014 1.00 . A A . 100 GLU HA 1 1
7 16627 1 1 72 GLU HB2 H 9.508 -4.708 -7.431 1.00 . A A . 100 GLU HB2 1 1
7 16628 1 1 72 GLU HB3 H 10.220 -4.465 -9.027 1.00 . A A . 100 GLU HB3 1 1
7 16629 1 1 72 GLU HG2 H 8.257 -3.215 -9.752 1.00 . A A . 100 GLU HG2 1 1
7 16630 1 1 72 GLU HG3 H 7.457 -3.518 -8.214 1.00 . A A . 100 GLU HG3 1 1
7 16631 1 1 72 GLU N N 7.393 -6.081 -8.182 1.00 . A A . 100 GLU N 1 1
7 16632 1 1 72 GLU O O 10.055 -7.460 -9.964 1.00 . A A . 100 GLU O 1 1
7 16633 1 1 72 GLU OE1 O 10.200 -2.240 -7.626 1.00 . A A . 100 GLU OE1 1 1
7 16634 1 1 72 GLU OE2 O 8.459 -1.072 -8.121 1.00 . A A . 100 GLU OE2 1 1
7 16635 1 1 73 GLY C C 9.955 -10.012 -8.035 1.00 . A A . 101 GLY C 1 1
7 16636 1 1 73 GLY CA C 10.605 -8.719 -7.552 1.00 . A A . 101 GLY CA 1 1
7 16637 1 1 73 GLY H H 9.265 -7.184 -6.961 1.00 . A A . 101 GLY H 1 1
7 16638 1 1 73 GLY HA2 H 11.523 -8.559 -8.103 1.00 . A A . 101 GLY HA2 1 1
7 16639 1 1 73 GLY HA3 H 10.841 -8.819 -6.503 1.00 . A A . 101 GLY HA3 1 1
7 16640 1 1 73 GLY N N 9.718 -7.568 -7.738 1.00 . A A . 101 GLY N 1 1
7 16641 1 1 73 GLY O O 10.547 -10.771 -8.801 1.00 . A A . 101 GLY O 1 1
7 16642 1 1 74 GLU C C 7.914 -11.550 -9.486 1.00 . A A . 102 GLU C 1 1
7 16643 1 1 74 GLU CA C 7.995 -11.448 -7.972 1.00 . A A . 102 GLU CA 1 1
7 16644 1 1 74 GLU CB C 6.579 -11.435 -7.376 1.00 . A A . 102 GLU CB 1 1
7 16645 1 1 74 GLU CD C 5.249 -11.509 -5.246 1.00 . A A . 102 GLU CD 1 1
7 16646 1 1 74 GLU CG C 6.638 -11.672 -5.861 1.00 . A A . 102 GLU CG 1 1
7 16647 1 1 74 GLU H H 8.312 -9.609 -6.979 1.00 . A A . 102 GLU H 1 1
7 16648 1 1 74 GLU HA H 8.524 -12.317 -7.599 1.00 . A A . 102 GLU HA 1 1
7 16649 1 1 74 GLU HB2 H 6.118 -10.476 -7.570 1.00 . A A . 102 GLU HB2 1 1
7 16650 1 1 74 GLU HB3 H 5.986 -12.217 -7.831 1.00 . A A . 102 GLU HB3 1 1
7 16651 1 1 74 GLU HG2 H 6.990 -12.675 -5.680 1.00 . A A . 102 GLU HG2 1 1
7 16652 1 1 74 GLU HG3 H 7.316 -10.969 -5.409 1.00 . A A . 102 GLU HG3 1 1
7 16653 1 1 74 GLU N N 8.729 -10.250 -7.582 1.00 . A A . 102 GLU N 1 1
7 16654 1 1 74 GLU O O 7.705 -12.632 -10.028 1.00 . A A . 102 GLU O 1 1
7 16655 1 1 74 GLU OE1 O 4.314 -11.241 -5.986 1.00 . A A . 102 GLU OE1 1 1
7 16656 1 1 74 GLU OE2 O 5.138 -11.663 -4.040 1.00 . A A . 102 GLU OE2 1 1
7 16657 1 1 75 ALA C C 8.829 -11.570 -12.206 1.00 . A A . 103 ALA C 1 1
7 16658 1 1 75 ALA CA C 8.019 -10.408 -11.631 1.00 . A A . 103 ALA CA 1 1
7 16659 1 1 75 ALA CB C 8.574 -9.096 -12.167 1.00 . A A . 103 ALA CB 1 1
7 16660 1 1 75 ALA H H 8.246 -9.583 -9.687 1.00 . A A . 103 ALA H 1 1
7 16661 1 1 75 ALA HA H 6.989 -10.502 -11.942 1.00 . A A . 103 ALA HA 1 1
7 16662 1 1 75 ALA HB1 H 9.617 -9.009 -11.900 1.00 . A A . 103 ALA HB1 1 1
7 16663 1 1 75 ALA HB2 H 8.023 -8.271 -11.742 1.00 . A A . 103 ALA HB2 1 1
7 16664 1 1 75 ALA HB3 H 8.475 -9.079 -13.245 1.00 . A A . 103 ALA HB3 1 1
7 16665 1 1 75 ALA N N 8.080 -10.421 -10.171 1.00 . A A . 103 ALA N 1 1
7 16666 1 1 75 ALA O O 8.382 -12.243 -13.133 1.00 . A A . 103 ALA O 1 1
7 16667 1 1 76 THR C C 10.836 -13.090 -13.587 1.00 . A A . 104 THR C 1 1
7 16668 1 1 76 THR CA C 10.908 -12.892 -12.070 1.00 . A A . 104 THR CA 1 1
7 16669 1 1 76 THR CB C 10.509 -14.191 -11.357 1.00 . A A . 104 THR CB 1 1
7 16670 1 1 76 THR CG2 C 10.722 -14.038 -9.851 1.00 . A A . 104 THR CG2 1 1
7 16671 1 1 76 THR H H 10.309 -11.226 -10.893 1.00 . A A . 104 THR H 1 1
7 16672 1 1 76 THR HA H 11.924 -12.649 -11.799 1.00 . A A . 104 THR HA 1 1
7 16673 1 1 76 THR HB H 11.114 -15.005 -11.721 1.00 . A A . 104 THR HB 1 1
7 16674 1 1 76 THR HG1 H 8.834 -13.851 -12.287 1.00 . A A . 104 THR HG1 1 1
7 16675 1 1 76 THR HG21 H 10.558 -14.988 -9.367 1.00 . A A . 104 THR HG21 1 1
7 16676 1 1 76 THR HG22 H 10.025 -13.311 -9.461 1.00 . A A . 104 THR HG22 1 1
7 16677 1 1 76 THR HG23 H 11.732 -13.707 -9.659 1.00 . A A . 104 THR HG23 1 1
7 16678 1 1 76 THR N N 10.021 -11.800 -11.632 1.00 . A A . 104 THR N 1 1
7 16679 1 1 76 THR O O 11.347 -12.276 -14.354 1.00 . A A . 104 THR O 1 1
7 16680 1 1 76 THR OG1 O 9.137 -14.466 -11.615 1.00 . A A . 104 THR OG1 1 1
7 16681 1 1 77 LYS C C 8.724 -15.188 -15.685 1.00 . A A . 105 LYS C 1 1
7 16682 1 1 77 LYS CA C 10.033 -14.464 -15.431 1.00 . A A . 105 LYS CA 1 1
7 16683 1 1 77 LYS CB C 11.193 -15.331 -15.905 1.00 . A A . 105 LYS CB 1 1
7 16684 1 1 77 LYS CD C 12.354 -16.258 -17.904 1.00 . A A . 105 LYS CD 1 1
7 16685 1 1 77 LYS CE C 12.290 -16.408 -19.426 1.00 . A A . 105 LYS CE 1 1
7 16686 1 1 77 LYS CG C 11.116 -15.511 -17.420 1.00 . A A . 105 LYS CG 1 1
7 16687 1 1 77 LYS H H 9.790 -14.783 -13.348 1.00 . A A . 105 LYS H 1 1
7 16688 1 1 77 LYS HA H 10.028 -13.544 -15.996 1.00 . A A . 105 LYS HA 1 1
7 16689 1 1 77 LYS HB2 H 12.124 -14.851 -15.642 1.00 . A A . 105 LYS HB2 1 1
7 16690 1 1 77 LYS HB3 H 11.139 -16.298 -15.426 1.00 . A A . 105 LYS HB3 1 1
7 16691 1 1 77 LYS HD2 H 13.240 -15.703 -17.632 1.00 . A A . 105 LYS HD2 1 1
7 16692 1 1 77 LYS HD3 H 12.386 -17.236 -17.450 1.00 . A A . 105 LYS HD3 1 1
7 16693 1 1 77 LYS HE2 H 12.148 -15.436 -19.877 1.00 . A A . 105 LYS HE2 1 1
7 16694 1 1 77 LYS HE3 H 13.214 -16.837 -19.783 1.00 . A A . 105 LYS HE3 1 1
7 16695 1 1 77 LYS HG2 H 10.233 -16.078 -17.674 1.00 . A A . 105 LYS HG2 1 1
7 16696 1 1 77 LYS HG3 H 11.073 -14.545 -17.900 1.00 . A A . 105 LYS HG3 1 1
7 16697 1 1 77 LYS HZ1 H 10.298 -16.997 -19.280 1.00 . A A . 105 LYS HZ1 1 1
7 16698 1 1 77 LYS HZ2 H 11.382 -18.278 -19.532 1.00 . A A . 105 LYS HZ2 1 1
7 16699 1 1 77 LYS HZ3 H 10.983 -17.238 -20.816 1.00 . A A . 105 LYS HZ3 1 1
7 16700 1 1 77 LYS N N 10.183 -14.171 -14.010 1.00 . A A . 105 LYS N 1 1
7 16701 1 1 77 LYS NZ N 11.152 -17.297 -19.791 1.00 . A A . 105 LYS NZ 1 1
7 16702 1 1 77 LYS O O 7.861 -14.697 -16.405 1.00 . A A . 105 LYS O 1 1
7 16703 1 1 78 LEU C C 7.042 -17.957 -14.041 1.00 . A A . 106 LEU C 1 1
7 16704 1 1 78 LEU CA C 7.369 -17.160 -15.284 1.00 . A A . 106 LEU CA 1 1
7 16705 1 1 78 LEU CB C 7.560 -18.113 -16.464 1.00 . A A . 106 LEU CB 1 1
7 16706 1 1 78 LEU CD1 C 6.027 -18.993 -18.305 1.00 . A A . 106 LEU CD1 1 1
7 16707 1 1 78 LEU CD2 C 6.239 -20.306 -16.185 1.00 . A A . 106 LEU CD2 1 1
7 16708 1 1 78 LEU CG C 6.223 -18.879 -16.788 1.00 . A A . 106 LEU CG 1 1
7 16709 1 1 78 LEU H H 9.311 -16.720 -14.540 1.00 . A A . 106 LEU H 1 1
7 16710 1 1 78 LEU HA H 6.538 -16.508 -15.501 1.00 . A A . 106 LEU HA 1 1
7 16711 1 1 78 LEU HB2 H 7.879 -17.526 -17.317 1.00 . A A . 106 LEU HB2 1 1
7 16712 1 1 78 LEU HB3 H 8.340 -18.817 -16.212 1.00 . A A . 106 LEU HB3 1 1
7 16713 1 1 78 LEU HD11 H 6.889 -19.466 -18.749 1.00 . A A . 106 LEU HD11 1 1
7 16714 1 1 78 LEU HD12 H 5.906 -18.003 -18.719 1.00 . A A . 106 LEU HD12 1 1
7 16715 1 1 78 LEU HD13 H 5.143 -19.578 -18.513 1.00 . A A . 106 LEU HD13 1 1
7 16716 1 1 78 LEU HD21 H 6.403 -20.251 -15.120 1.00 . A A . 106 LEU HD21 1 1
7 16717 1 1 78 LEU HD22 H 7.032 -20.882 -16.641 1.00 . A A . 106 LEU HD22 1 1
7 16718 1 1 78 LEU HD23 H 5.291 -20.791 -16.374 1.00 . A A . 106 LEU HD23 1 1
7 16719 1 1 78 LEU HG H 5.380 -18.338 -16.389 1.00 . A A . 106 LEU HG 1 1
7 16720 1 1 78 LEU N N 8.585 -16.368 -15.100 1.00 . A A . 106 LEU N 1 1
7 16721 1 1 78 LEU O O 5.869 -18.166 -13.728 1.00 . A A . 106 LEU O 1 1
7 16722 1 1 79 LYS C C 6.782 -18.585 -11.245 1.00 . A A . 107 LYS C 1 1
7 16723 1 1 79 LYS CA C 7.869 -19.206 -12.124 1.00 . A A . 107 LYS CA 1 1
7 16724 1 1 79 LYS CB C 9.185 -19.285 -11.340 1.00 . A A . 107 LYS CB 1 1
7 16725 1 1 79 LYS CD C 11.530 -20.146 -11.366 1.00 . A A . 107 LYS CD 1 1
7 16726 1 1 79 LYS CE C 12.575 -20.901 -12.190 1.00 . A A . 107 LYS CE 1 1
7 16727 1 1 79 LYS CG C 10.209 -20.098 -12.135 1.00 . A A . 107 LYS CG 1 1
7 16728 1 1 79 LYS H H 8.984 -18.218 -13.635 1.00 . A A . 107 LYS H 1 1
7 16729 1 1 79 LYS HA H 7.566 -20.203 -12.405 1.00 . A A . 107 LYS HA 1 1
7 16730 1 1 79 LYS HB2 H 9.567 -18.287 -11.180 1.00 . A A . 107 LYS HB2 1 1
7 16731 1 1 79 LYS HB3 H 9.013 -19.763 -10.386 1.00 . A A . 107 LYS HB3 1 1
7 16732 1 1 79 LYS HD2 H 11.875 -19.138 -11.181 1.00 . A A . 107 LYS HD2 1 1
7 16733 1 1 79 LYS HD3 H 11.382 -20.653 -10.425 1.00 . A A . 107 LYS HD3 1 1
7 16734 1 1 79 LYS HE2 H 12.645 -20.460 -13.174 1.00 . A A . 107 LYS HE2 1 1
7 16735 1 1 79 LYS HE3 H 13.534 -20.840 -11.699 1.00 . A A . 107 LYS HE3 1 1
7 16736 1 1 79 LYS HG2 H 9.838 -21.103 -12.276 1.00 . A A . 107 LYS HG2 1 1
7 16737 1 1 79 LYS HG3 H 10.369 -19.633 -13.095 1.00 . A A . 107 LYS HG3 1 1
7 16738 1 1 79 LYS HZ1 H 12.931 -22.938 -11.959 1.00 . A A . 107 LYS HZ1 1 1
7 16739 1 1 79 LYS HZ2 H 11.985 -22.553 -13.312 1.00 . A A . 107 LYS HZ2 1 1
7 16740 1 1 79 LYS HZ3 H 11.304 -22.494 -11.756 1.00 . A A . 107 LYS HZ3 1 1
7 16741 1 1 79 LYS N N 8.073 -18.410 -13.333 1.00 . A A . 107 LYS N 1 1
7 16742 1 1 79 LYS NZ N 12.168 -22.329 -12.314 1.00 . A A . 107 LYS NZ 1 1
7 16743 1 1 79 LYS O O 5.827 -19.254 -10.863 1.00 . A A . 107 LYS O 1 1
7 16744 1 1 80 LYS C C 4.829 -16.031 -10.980 1.00 . A A . 108 LYS C 1 1
7 16745 1 1 80 LYS CA C 5.956 -16.587 -10.111 1.00 . A A . 108 LYS CA 1 1
7 16746 1 1 80 LYS CB C 6.658 -15.442 -9.366 1.00 . A A . 108 LYS CB 1 1
7 16747 1 1 80 LYS CD C 8.402 -17.069 -8.558 1.00 . A A . 108 LYS CD 1 1
7 16748 1 1 80 LYS CE C 9.376 -17.333 -7.418 1.00 . A A . 108 LYS CE 1 1
7 16749 1 1 80 LYS CG C 7.398 -15.978 -8.139 1.00 . A A . 108 LYS CG 1 1
7 16750 1 1 80 LYS H H 7.715 -16.818 -11.280 1.00 . A A . 108 LYS H 1 1
7 16751 1 1 80 LYS HA H 5.522 -17.268 -9.387 1.00 . A A . 108 LYS HA 1 1
7 16752 1 1 80 LYS HB2 H 7.371 -14.981 -10.028 1.00 . A A . 108 LYS HB2 1 1
7 16753 1 1 80 LYS HB3 H 5.935 -14.702 -9.047 1.00 . A A . 108 LYS HB3 1 1
7 16754 1 1 80 LYS HD2 H 7.870 -17.981 -8.785 1.00 . A A . 108 LYS HD2 1 1
7 16755 1 1 80 LYS HD3 H 8.952 -16.748 -9.430 1.00 . A A . 108 LYS HD3 1 1
7 16756 1 1 80 LYS HE2 H 9.966 -16.445 -7.241 1.00 . A A . 108 LYS HE2 1 1
7 16757 1 1 80 LYS HE3 H 8.822 -17.582 -6.525 1.00 . A A . 108 LYS HE3 1 1
7 16758 1 1 80 LYS HG2 H 7.921 -15.161 -7.662 1.00 . A A . 108 LYS HG2 1 1
7 16759 1 1 80 LYS HG3 H 6.681 -16.396 -7.448 1.00 . A A . 108 LYS HG3 1 1
7 16760 1 1 80 LYS HZ1 H 11.238 -18.118 -7.918 1.00 . A A . 108 LYS HZ1 1 1
7 16761 1 1 80 LYS HZ2 H 9.934 -18.891 -8.681 1.00 . A A . 108 LYS HZ2 1 1
7 16762 1 1 80 LYS HZ3 H 10.250 -19.183 -7.037 1.00 . A A . 108 LYS HZ3 1 1
7 16763 1 1 80 LYS N N 6.934 -17.302 -10.938 1.00 . A A . 108 LYS N 1 1
7 16764 1 1 80 LYS NZ N 10.267 -18.466 -7.790 1.00 . A A . 108 LYS NZ 1 1
7 16765 1 1 80 LYS O O 3.664 -16.071 -10.594 1.00 . A A . 108 LYS O 1 1
7 16766 1 1 81 THR C C 3.675 -15.988 -14.017 1.00 . A A . 109 THR C 1 1
7 16767 1 1 81 THR CA C 4.208 -14.928 -13.070 1.00 . A A . 109 THR CA 1 1
7 16768 1 1 81 THR CB C 4.857 -13.806 -13.878 1.00 . A A . 109 THR CB 1 1
7 16769 1 1 81 THR CG2 C 5.617 -12.883 -12.933 1.00 . A A . 109 THR CG2 1 1
7 16770 1 1 81 THR H H 6.137 -15.498 -12.394 1.00 . A A . 109 THR H 1 1
7 16771 1 1 81 THR HA H 3.374 -14.506 -12.517 1.00 . A A . 109 THR HA 1 1
7 16772 1 1 81 THR HB H 4.090 -13.239 -14.393 1.00 . A A . 109 THR HB 1 1
7 16773 1 1 81 THR HG1 H 6.623 -14.398 -14.418 1.00 . A A . 109 THR HG1 1 1
7 16774 1 1 81 THR HG21 H 4.949 -12.524 -12.170 1.00 . A A . 109 THR HG21 1 1
7 16775 1 1 81 THR HG22 H 6.012 -12.047 -13.489 1.00 . A A . 109 THR HG22 1 1
7 16776 1 1 81 THR HG23 H 6.426 -13.427 -12.473 1.00 . A A . 109 THR HG23 1 1
7 16777 1 1 81 THR N N 5.188 -15.504 -12.146 1.00 . A A . 109 THR N 1 1
7 16778 1 1 81 THR O O 3.509 -15.730 -15.212 1.00 . A A . 109 THR O 1 1
7 16779 1 1 81 THR OG1 O 5.755 -14.367 -14.819 1.00 . A A . 109 THR OG1 1 1
7 16780 1 1 82 GLY C C 1.827 -17.785 -15.276 1.00 . A A . 110 GLY C 1 1
7 16781 1 1 82 GLY CA C 2.870 -18.289 -14.282 1.00 . A A . 110 GLY CA 1 1
7 16782 1 1 82 GLY H H 3.551 -17.318 -12.518 1.00 . A A . 110 GLY H 1 1
7 16783 1 1 82 GLY HA2 H 3.678 -18.765 -14.814 1.00 . A A . 110 GLY HA2 1 1
7 16784 1 1 82 GLY HA3 H 2.405 -19.012 -13.625 1.00 . A A . 110 GLY HA3 1 1
7 16785 1 1 82 GLY N N 3.402 -17.182 -13.477 1.00 . A A . 110 GLY N 1 1
7 16786 1 1 82 GLY O O 1.010 -16.939 -14.937 1.00 . A A . 110 GLY O 1 1
7 16787 1 1 83 SER C C 1.065 -16.358 -17.763 1.00 . A A . 111 SER C 1 1
7 16788 1 1 83 SER CA C 0.946 -17.865 -17.531 1.00 . A A . 111 SER CA 1 1
7 16789 1 1 83 SER CB C -0.492 -18.217 -17.129 1.00 . A A . 111 SER CB 1 1
7 16790 1 1 83 SER H H 2.568 -18.959 -16.717 1.00 . A A . 111 SER H 1 1
7 16791 1 1 83 SER HA H 1.184 -18.375 -18.450 1.00 . A A . 111 SER HA 1 1
7 16792 1 1 83 SER HB2 H -0.539 -19.245 -16.811 1.00 . A A . 111 SER HB2 1 1
7 16793 1 1 83 SER HB3 H -0.813 -17.577 -16.318 1.00 . A A . 111 SER HB3 1 1
7 16794 1 1 83 SER HG H -2.034 -18.706 -18.207 1.00 . A A . 111 SER HG 1 1
7 16795 1 1 83 SER N N 1.880 -18.293 -16.500 1.00 . A A . 111 SER N 1 1
7 16796 1 1 83 SER O O 1.510 -15.613 -16.888 1.00 . A A . 111 SER O 1 1
7 16797 1 1 83 SER OG O -1.346 -18.038 -18.248 1.00 . A A . 111 SER OG 1 1
7 16798 1 1 84 SER C C -0.408 -13.721 -18.661 1.00 . A A . 112 SER C 1 1
7 16799 1 1 84 SER CA C 0.737 -14.495 -19.307 1.00 . A A . 112 SER CA 1 1
7 16800 1 1 84 SER CB C 0.669 -14.326 -20.820 1.00 . A A . 112 SER CB 1 1
7 16801 1 1 84 SER H H 0.330 -16.554 -19.616 1.00 . A A . 112 SER H 1 1
7 16802 1 1 84 SER HA H 1.670 -14.088 -18.965 1.00 . A A . 112 SER HA 1 1
7 16803 1 1 84 SER HB2 H -0.229 -14.784 -21.197 1.00 . A A . 112 SER HB2 1 1
7 16804 1 1 84 SER HB3 H 0.664 -13.269 -21.063 1.00 . A A . 112 SER HB3 1 1
7 16805 1 1 84 SER HG H 2.019 -14.475 -22.209 1.00 . A A . 112 SER HG 1 1
7 16806 1 1 84 SER N N 0.670 -15.914 -18.956 1.00 . A A . 112 SER N 1 1
7 16807 1 1 84 SER O O -0.474 -12.495 -18.759 1.00 . A A . 112 SER O 1 1
7 16808 1 1 84 SER OG O 1.800 -14.953 -21.406 1.00 . A A . 112 SER OG 1 1
7 16809 1 1 85 GLY C C -2.117 -13.344 -15.943 1.00 . A A . 113 GLY C 1 1
7 16810 1 1 85 GLY CA C -2.465 -13.823 -17.348 1.00 . A A . 113 GLY CA 1 1
7 16811 1 1 85 GLY H H -1.210 -15.416 -17.968 1.00 . A A . 113 GLY H 1 1
7 16812 1 1 85 GLY HA2 H -2.814 -12.982 -17.931 1.00 . A A . 113 GLY HA2 1 1
7 16813 1 1 85 GLY HA3 H -3.253 -14.550 -17.275 1.00 . A A . 113 GLY HA3 1 1
7 16814 1 1 85 GLY N N -1.314 -14.444 -18.009 1.00 . A A . 113 GLY N 1 1
7 16815 1 1 85 GLY O O -2.642 -12.335 -15.473 1.00 . A A . 113 GLY O 1 1
7 16816 1 1 86 GLU C C -0.188 -12.372 -13.865 1.00 . A A . 114 GLU C 1 1
7 16817 1 1 86 GLU CA C -0.867 -13.733 -13.907 1.00 . A A . 114 GLU CA 1 1
7 16818 1 1 86 GLU CB C 0.066 -14.795 -13.332 1.00 . A A . 114 GLU CB 1 1
7 16819 1 1 86 GLU CD C 1.121 -15.654 -11.225 1.00 . A A . 114 GLU CD 1 1
7 16820 1 1 86 GLU CG C 0.349 -14.498 -11.855 1.00 . A A . 114 GLU CG 1 1
7 16821 1 1 86 GLU H H -0.873 -14.889 -15.683 1.00 . A A . 114 GLU H 1 1
7 16822 1 1 86 GLU HA H -1.757 -13.694 -13.303 1.00 . A A . 114 GLU HA 1 1
7 16823 1 1 86 GLU HB2 H -0.399 -15.764 -13.423 1.00 . A A . 114 GLU HB2 1 1
7 16824 1 1 86 GLU HB3 H 0.995 -14.785 -13.882 1.00 . A A . 114 GLU HB3 1 1
7 16825 1 1 86 GLU HG2 H 0.936 -13.595 -11.774 1.00 . A A . 114 GLU HG2 1 1
7 16826 1 1 86 GLU HG3 H -0.584 -14.366 -11.328 1.00 . A A . 114 GLU HG3 1 1
7 16827 1 1 86 GLU N N -1.248 -14.084 -15.267 1.00 . A A . 114 GLU N 1 1
7 16828 1 1 86 GLU O O -0.403 -11.594 -12.937 1.00 . A A . 114 GLU O 1 1
7 16829 1 1 86 GLU OE1 O 1.571 -16.517 -11.961 1.00 . A A . 114 GLU OE1 1 1
7 16830 1 1 86 GLU OE2 O 1.256 -15.659 -10.013 1.00 . A A . 114 GLU OE2 1 1
7 16831 1 1 87 PHE C C 0.364 -9.643 -14.669 1.00 . A A . 115 PHE C 1 1
7 16832 1 1 87 PHE CA C 1.332 -10.800 -14.933 1.00 . A A . 115 PHE CA 1 1
7 16833 1 1 87 PHE CB C 1.964 -10.644 -16.338 1.00 . A A . 115 PHE CB 1 1
7 16834 1 1 87 PHE CD1 C 4.400 -10.389 -15.858 1.00 . A A . 115 PHE CD1 1 1
7 16835 1 1 87 PHE CD2 C 3.650 -12.448 -16.877 1.00 . A A . 115 PHE CD2 1 1
7 16836 1 1 87 PHE CE1 C 5.709 -10.856 -15.860 1.00 . A A . 115 PHE CE1 1 1
7 16837 1 1 87 PHE CE2 C 4.963 -12.920 -16.886 1.00 . A A . 115 PHE CE2 1 1
7 16838 1 1 87 PHE CG C 3.374 -11.180 -16.359 1.00 . A A . 115 PHE CG 1 1
7 16839 1 1 87 PHE CZ C 5.994 -12.123 -16.373 1.00 . A A . 115 PHE CZ 1 1
7 16840 1 1 87 PHE H H 0.762 -12.736 -15.586 1.00 . A A . 115 PHE H 1 1
7 16841 1 1 87 PHE HA H 2.106 -10.783 -14.179 1.00 . A A . 115 PHE HA 1 1
7 16842 1 1 87 PHE HB2 H 1.370 -11.191 -17.048 1.00 . A A . 115 PHE HB2 1 1
7 16843 1 1 87 PHE HB3 H 1.986 -9.600 -16.622 1.00 . A A . 115 PHE HB3 1 1
7 16844 1 1 87 PHE HD1 H 4.175 -9.412 -15.470 1.00 . A A . 115 PHE HD1 1 1
7 16845 1 1 87 PHE HD2 H 2.850 -13.060 -17.260 1.00 . A A . 115 PHE HD2 1 1
7 16846 1 1 87 PHE HE1 H 6.501 -10.242 -15.462 1.00 . A A . 115 PHE HE1 1 1
7 16847 1 1 87 PHE HE2 H 5.181 -13.898 -17.285 1.00 . A A . 115 PHE HE2 1 1
7 16848 1 1 87 PHE HZ H 7.009 -12.482 -16.377 1.00 . A A . 115 PHE HZ 1 1
7 16849 1 1 87 PHE N N 0.627 -12.082 -14.873 1.00 . A A . 115 PHE N 1 1
7 16850 1 1 87 PHE O O 0.600 -8.809 -13.800 1.00 . A A . 115 PHE O 1 1
7 16851 1 1 88 SER C C -2.454 -8.714 -13.939 1.00 . A A . 116 SER C 1 1
7 16852 1 1 88 SER CA C -1.704 -8.541 -15.261 1.00 . A A . 116 SER CA 1 1
7 16853 1 1 88 SER CB C -2.700 -8.556 -16.417 1.00 . A A . 116 SER CB 1 1
7 16854 1 1 88 SER H H -0.851 -10.293 -16.110 1.00 . A A . 116 SER H 1 1
7 16855 1 1 88 SER HA H -1.193 -7.583 -15.251 1.00 . A A . 116 SER HA 1 1
7 16856 1 1 88 SER HB2 H -2.232 -8.171 -17.309 1.00 . A A . 116 SER HB2 1 1
7 16857 1 1 88 SER HB3 H -3.027 -9.571 -16.594 1.00 . A A . 116 SER HB3 1 1
7 16858 1 1 88 SER HG H -4.482 -8.298 -15.677 1.00 . A A . 116 SER HG 1 1
7 16859 1 1 88 SER N N -0.715 -9.600 -15.429 1.00 . A A . 116 SER N 1 1
7 16860 1 1 88 SER O O -2.726 -7.742 -13.237 1.00 . A A . 116 SER O 1 1
7 16861 1 1 88 SER OG O -3.815 -7.740 -16.080 1.00 . A A . 116 SER OG 1 1
7 16862 1 1 89 ALA C C -2.776 -9.719 -11.168 1.00 . A A . 117 ALA C 1 1
7 16863 1 1 89 ALA CA C -3.528 -10.250 -12.388 1.00 . A A . 117 ALA CA 1 1
7 16864 1 1 89 ALA CB C -3.744 -11.771 -12.245 1.00 . A A . 117 ALA CB 1 1
7 16865 1 1 89 ALA H H -2.559 -10.697 -14.222 1.00 . A A . 117 ALA H 1 1
7 16866 1 1 89 ALA HA H -4.491 -9.764 -12.442 1.00 . A A . 117 ALA HA 1 1
7 16867 1 1 89 ALA HB1 H -3.954 -12.196 -13.216 1.00 . A A . 117 ALA HB1 1 1
7 16868 1 1 89 ALA HB2 H -4.576 -11.962 -11.582 1.00 . A A . 117 ALA HB2 1 1
7 16869 1 1 89 ALA HB3 H -2.854 -12.233 -11.840 1.00 . A A . 117 ALA HB3 1 1
7 16870 1 1 89 ALA N N -2.793 -9.962 -13.617 1.00 . A A . 117 ALA N 1 1
7 16871 1 1 89 ALA O O -3.384 -9.306 -10.187 1.00 . A A . 117 ALA O 1 1
7 16872 1 1 90 MET C C -0.922 -7.810 -9.833 1.00 . A A . 118 MET C 1 1
7 16873 1 1 90 MET CA C -0.643 -9.282 -10.118 1.00 . A A . 118 MET CA 1 1
7 16874 1 1 90 MET CB C 0.841 -9.479 -10.474 1.00 . A A . 118 MET CB 1 1
7 16875 1 1 90 MET CE C 3.664 -9.990 -11.198 1.00 . A A . 118 MET CE 1 1
7 16876 1 1 90 MET CG C 1.261 -10.972 -10.324 1.00 . A A . 118 MET CG 1 1
7 16877 1 1 90 MET H H -1.015 -10.090 -12.040 1.00 . A A . 118 MET H 1 1
7 16878 1 1 90 MET HA H -0.880 -9.858 -9.245 1.00 . A A . 118 MET HA 1 1
7 16879 1 1 90 MET HB2 H 0.988 -9.168 -11.492 1.00 . A A . 118 MET HB2 1 1
7 16880 1 1 90 MET HB3 H 1.454 -8.865 -9.825 1.00 . A A . 118 MET HB3 1 1
7 16881 1 1 90 MET HE1 H 4.670 -10.256 -11.490 1.00 . A A . 118 MET HE1 1 1
7 16882 1 1 90 MET HE2 H 3.642 -9.746 -10.145 1.00 . A A . 118 MET HE2 1 1
7 16883 1 1 90 MET HE3 H 3.342 -9.139 -11.773 1.00 . A A . 118 MET HE3 1 1
7 16884 1 1 90 MET HG2 H 1.636 -11.148 -9.325 1.00 . A A . 118 MET HG2 1 1
7 16885 1 1 90 MET HG3 H 0.409 -11.618 -10.499 1.00 . A A . 118 MET HG3 1 1
7 16886 1 1 90 MET N N -1.454 -9.744 -11.232 1.00 . A A . 118 MET N 1 1
7 16887 1 1 90 MET O O -1.071 -7.409 -8.681 1.00 . A A . 118 MET O 1 1
7 16888 1 1 90 MET SD S 2.560 -11.383 -11.521 1.00 . A A . 118 MET SD 1 1
7 16889 1 1 91 TYR C C -2.754 -5.372 -10.427 1.00 . A A . 119 TYR C 1 1
7 16890 1 1 91 TYR CA C -1.272 -5.595 -10.730 1.00 . A A . 119 TYR CA 1 1
7 16891 1 1 91 TYR CB C -0.869 -4.853 -12.012 1.00 . A A . 119 TYR CB 1 1
7 16892 1 1 91 TYR CD1 C -0.872 -2.383 -11.458 1.00 . A A . 119 TYR CD1 1 1
7 16893 1 1 91 TYR CD2 C -2.785 -3.309 -12.620 1.00 . A A . 119 TYR CD2 1 1
7 16894 1 1 91 TYR CE1 C -1.482 -1.128 -11.457 1.00 . A A . 119 TYR CE1 1 1
7 16895 1 1 91 TYR CE2 C -3.396 -2.050 -12.620 1.00 . A A . 119 TYR CE2 1 1
7 16896 1 1 91 TYR CG C -1.519 -3.474 -12.038 1.00 . A A . 119 TYR CG 1 1
7 16897 1 1 91 TYR CZ C -2.746 -0.961 -12.039 1.00 . A A . 119 TYR CZ 1 1
7 16898 1 1 91 TYR H H -0.876 -7.388 -11.784 1.00 . A A . 119 TYR H 1 1
7 16899 1 1 91 TYR HA H -0.687 -5.207 -9.904 1.00 . A A . 119 TYR HA 1 1
7 16900 1 1 91 TYR HB2 H 0.204 -4.752 -12.032 1.00 . A A . 119 TYR HB2 1 1
7 16901 1 1 91 TYR HB3 H -1.179 -5.423 -12.867 1.00 . A A . 119 TYR HB3 1 1
7 16902 1 1 91 TYR HD1 H 0.100 -2.511 -11.012 1.00 . A A . 119 TYR HD1 1 1
7 16903 1 1 91 TYR HD2 H -3.290 -4.154 -13.070 1.00 . A A . 119 TYR HD2 1 1
7 16904 1 1 91 TYR HE1 H -0.976 -0.289 -11.016 1.00 . A A . 119 TYR HE1 1 1
7 16905 1 1 91 TYR HE2 H -4.373 -1.918 -13.066 1.00 . A A . 119 TYR HE2 1 1
7 16906 1 1 91 TYR HH H -4.275 0.154 -12.276 1.00 . A A . 119 TYR HH 1 1
7 16907 1 1 91 TYR N N -0.998 -7.016 -10.885 1.00 . A A . 119 TYR N 1 1
7 16908 1 1 91 TYR O O -3.116 -4.413 -9.747 1.00 . A A . 119 TYR O 1 1
7 16909 1 1 91 TYR OH O -3.352 0.276 -12.042 1.00 . A A . 119 TYR OH 1 1
7 16910 1 1 92 ASN C C -5.343 -6.031 -9.246 1.00 . A A . 120 ASN C 1 1
7 16911 1 1 92 ASN CA C -5.034 -6.111 -10.734 1.00 . A A . 120 ASN CA 1 1
7 16912 1 1 92 ASN CB C -5.762 -7.305 -11.351 1.00 . A A . 120 ASN CB 1 1
7 16913 1 1 92 ASN CG C -7.266 -7.161 -11.159 1.00 . A A . 120 ASN CG 1 1
7 16914 1 1 92 ASN H H -3.259 -6.987 -11.490 1.00 . A A . 120 ASN H 1 1
7 16915 1 1 92 ASN HA H -5.378 -5.204 -11.213 1.00 . A A . 120 ASN HA 1 1
7 16916 1 1 92 ASN HB2 H -5.539 -7.349 -12.407 1.00 . A A . 120 ASN HB2 1 1
7 16917 1 1 92 ASN HB3 H -5.426 -8.214 -10.875 1.00 . A A . 120 ASN HB3 1 1
7 16918 1 1 92 ASN HD21 H -7.555 -9.094 -10.814 1.00 . A A . 120 ASN HD21 1 1
7 16919 1 1 92 ASN HD22 H -8.952 -8.132 -10.765 1.00 . A A . 120 ASN HD22 1 1
7 16920 1 1 92 ASN N N -3.601 -6.247 -10.947 1.00 . A A . 120 ASN N 1 1
7 16921 1 1 92 ASN ND2 N -7.984 -8.217 -10.890 1.00 . A A . 120 ASN ND2 1 1
7 16922 1 1 92 ASN O O -6.232 -5.291 -8.825 1.00 . A A . 120 ASN O 1 1
7 16923 1 1 92 ASN OD1 O -7.803 -6.056 -11.255 1.00 . A A . 120 ASN OD1 1 1
7 16924 1 1 93 MET C C -4.540 -5.407 -6.447 1.00 . A A . 121 MET C 1 1
7 16925 1 1 93 MET CA C -4.808 -6.786 -7.017 1.00 . A A . 121 MET CA 1 1
7 16926 1 1 93 MET CB C -3.861 -7.787 -6.359 1.00 . A A . 121 MET CB 1 1
7 16927 1 1 93 MET CE C -5.256 -10.361 -4.626 1.00 . A A . 121 MET CE 1 1
7 16928 1 1 93 MET CG C -4.165 -9.197 -6.861 1.00 . A A . 121 MET CG 1 1
7 16929 1 1 93 MET H H -3.903 -7.357 -8.841 1.00 . A A . 121 MET H 1 1
7 16930 1 1 93 MET HA H -5.826 -7.064 -6.801 1.00 . A A . 121 MET HA 1 1
7 16931 1 1 93 MET HB2 H -2.843 -7.529 -6.618 1.00 . A A . 121 MET HB2 1 1
7 16932 1 1 93 MET HB3 H -3.981 -7.746 -5.291 1.00 . A A . 121 MET HB3 1 1
7 16933 1 1 93 MET HE1 H -6.102 -10.808 -4.119 1.00 . A A . 121 MET HE1 1 1
7 16934 1 1 93 MET HE2 H -4.873 -9.542 -4.037 1.00 . A A . 121 MET HE2 1 1
7 16935 1 1 93 MET HE3 H -4.484 -11.103 -4.750 1.00 . A A . 121 MET HE3 1 1
7 16936 1 1 93 MET HG2 H -4.172 -9.192 -7.938 1.00 . A A . 121 MET HG2 1 1
7 16937 1 1 93 MET HG3 H -3.397 -9.869 -6.512 1.00 . A A . 121 MET HG3 1 1
7 16938 1 1 93 MET N N -4.601 -6.789 -8.454 1.00 . A A . 121 MET N 1 1
7 16939 1 1 93 MET O O -5.299 -4.913 -5.627 1.00 . A A . 121 MET O 1 1
7 16940 1 1 93 MET SD S -5.784 -9.750 -6.251 1.00 . A A . 121 MET SD 1 1
7 16941 1 1 94 MET C C -4.310 -2.513 -6.507 1.00 . A A . 122 MET C 1 1
7 16942 1 1 94 MET CA C -3.116 -3.448 -6.396 1.00 . A A . 122 MET CA 1 1
7 16943 1 1 94 MET CB C -1.947 -2.881 -7.209 1.00 . A A . 122 MET CB 1 1
7 16944 1 1 94 MET CE C 1.046 -2.210 -7.583 1.00 . A A . 122 MET CE 1 1
7 16945 1 1 94 MET CG C -1.410 -1.602 -6.545 1.00 . A A . 122 MET CG 1 1
7 16946 1 1 94 MET H H -2.882 -5.209 -7.557 1.00 . A A . 122 MET H 1 1
7 16947 1 1 94 MET HA H -2.821 -3.525 -5.359 1.00 . A A . 122 MET HA 1 1
7 16948 1 1 94 MET HB2 H -1.163 -3.621 -7.254 1.00 . A A . 122 MET HB2 1 1
7 16949 1 1 94 MET HB3 H -2.283 -2.653 -8.210 1.00 . A A . 122 MET HB3 1 1
7 16950 1 1 94 MET HE1 H 2.042 -1.813 -7.698 1.00 . A A . 122 MET HE1 1 1
7 16951 1 1 94 MET HE2 H 0.827 -2.898 -8.390 1.00 . A A . 122 MET HE2 1 1
7 16952 1 1 94 MET HE3 H 0.979 -2.732 -6.641 1.00 . A A . 122 MET HE3 1 1
7 16953 1 1 94 MET HG2 H -2.217 -0.899 -6.399 1.00 . A A . 122 MET HG2 1 1
7 16954 1 1 94 MET HG3 H -0.973 -1.849 -5.589 1.00 . A A . 122 MET HG3 1 1
7 16955 1 1 94 MET N N -3.461 -4.775 -6.893 1.00 . A A . 122 MET N 1 1
7 16956 1 1 94 MET O O -4.587 -1.731 -5.600 1.00 . A A . 122 MET O 1 1
7 16957 1 1 94 MET SD S -0.151 -0.849 -7.611 1.00 . A A . 122 MET SD 1 1
7 16958 1 1 95 LEU C C -7.238 -2.055 -6.803 1.00 . A A . 123 LEU C 1 1
7 16959 1 1 95 LEU CA C -6.165 -1.749 -7.841 1.00 . A A . 123 LEU CA 1 1
7 16960 1 1 95 LEU CB C -6.728 -1.965 -9.254 1.00 . A A . 123 LEU CB 1 1
7 16961 1 1 95 LEU CD1 C -7.417 0.485 -9.551 1.00 . A A . 123 LEU CD1 1 1
7 16962 1 1 95 LEU CD2 C -8.551 -1.358 -10.869 1.00 . A A . 123 LEU CD2 1 1
7 16963 1 1 95 LEU CG C -7.902 -0.990 -9.525 1.00 . A A . 123 LEU CG 1 1
7 16964 1 1 95 LEU H H -4.740 -3.245 -8.316 1.00 . A A . 123 LEU H 1 1
7 16965 1 1 95 LEU HA H -5.854 -0.725 -7.739 1.00 . A A . 123 LEU HA 1 1
7 16966 1 1 95 LEU HB2 H -5.942 -1.799 -9.979 1.00 . A A . 123 LEU HB2 1 1
7 16967 1 1 95 LEU HB3 H -7.080 -2.981 -9.346 1.00 . A A . 123 LEU HB3 1 1
7 16968 1 1 95 LEU HD11 H -8.116 1.099 -10.110 1.00 . A A . 123 LEU HD11 1 1
7 16969 1 1 95 LEU HD12 H -6.441 0.548 -10.012 1.00 . A A . 123 LEU HD12 1 1
7 16970 1 1 95 LEU HD13 H -7.359 0.862 -8.539 1.00 . A A . 123 LEU HD13 1 1
7 16971 1 1 95 LEU HD21 H -9.355 -0.667 -11.079 1.00 . A A . 123 LEU HD21 1 1
7 16972 1 1 95 LEU HD22 H -8.947 -2.362 -10.811 1.00 . A A . 123 LEU HD22 1 1
7 16973 1 1 95 LEU HD23 H -7.815 -1.306 -11.656 1.00 . A A . 123 LEU HD23 1 1
7 16974 1 1 95 LEU HG H -8.642 -1.095 -8.747 1.00 . A A . 123 LEU HG 1 1
7 16975 1 1 95 LEU N N -5.009 -2.601 -7.626 1.00 . A A . 123 LEU N 1 1
7 16976 1 1 95 LEU O O -7.860 -1.145 -6.253 1.00 . A A . 123 LEU O 1 1
7 16977 1 1 96 GLU C C -8.030 -3.469 -4.163 1.00 . A A . 124 GLU C 1 1
7 16978 1 1 96 GLU CA C -8.477 -3.760 -5.588 1.00 . A A . 124 GLU CA 1 1
7 16979 1 1 96 GLU CB C -8.752 -5.258 -5.745 1.00 . A A . 124 GLU CB 1 1
7 16980 1 1 96 GLU CD C -9.624 -7.016 -7.311 1.00 . A A . 124 GLU CD 1 1
7 16981 1 1 96 GLU CG C -9.414 -5.518 -7.104 1.00 . A A . 124 GLU CG 1 1
7 16982 1 1 96 GLU H H -6.940 -4.021 -7.022 1.00 . A A . 124 GLU H 1 1
7 16983 1 1 96 GLU HA H -9.392 -3.217 -5.782 1.00 . A A . 124 GLU HA 1 1
7 16984 1 1 96 GLU HB2 H -7.821 -5.800 -5.687 1.00 . A A . 124 GLU HB2 1 1
7 16985 1 1 96 GLU HB3 H -9.412 -5.589 -4.958 1.00 . A A . 124 GLU HB3 1 1
7 16986 1 1 96 GLU HG2 H -10.367 -5.014 -7.139 1.00 . A A . 124 GLU HG2 1 1
7 16987 1 1 96 GLU HG3 H -8.778 -5.136 -7.888 1.00 . A A . 124 GLU HG3 1 1
7 16988 1 1 96 GLU N N -7.463 -3.341 -6.551 1.00 . A A . 124 GLU N 1 1
7 16989 1 1 96 GLU O O -8.822 -3.026 -3.332 1.00 . A A . 124 GLU O 1 1
7 16990 1 1 96 GLU OE1 O -9.247 -7.780 -6.435 1.00 . A A . 124 GLU OE1 1 1
7 16991 1 1 96 GLU OE2 O -10.160 -7.379 -8.344 1.00 . A A . 124 GLU OE2 1 1
7 16992 1 1 97 VAL C C -6.492 -2.067 -2.109 1.00 . A A . 125 VAL C 1 1
7 16993 1 1 97 VAL CA C -6.197 -3.496 -2.563 1.00 . A A . 125 VAL CA 1 1
7 16994 1 1 97 VAL CB C -4.670 -3.761 -2.568 1.00 . A A . 125 VAL CB 1 1
7 16995 1 1 97 VAL CG1 C -4.018 -3.211 -1.275 1.00 . A A . 125 VAL CG1 1 1
7 16996 1 1 97 VAL CG2 C -4.395 -5.279 -2.668 1.00 . A A . 125 VAL CG2 1 1
7 16997 1 1 97 VAL H H -6.180 -4.076 -4.595 1.00 . A A . 125 VAL H 1 1
7 16998 1 1 97 VAL HA H -6.670 -4.179 -1.871 1.00 . A A . 125 VAL HA 1 1
7 16999 1 1 97 VAL HB H -4.232 -3.265 -3.420 1.00 . A A . 125 VAL HB 1 1
7 17000 1 1 97 VAL HG11 H -3.943 -2.138 -1.344 1.00 . A A . 125 VAL HG11 1 1
7 17001 1 1 97 VAL HG12 H -3.028 -3.629 -1.149 1.00 . A A . 125 VAL HG12 1 1
7 17002 1 1 97 VAL HG13 H -4.627 -3.474 -0.421 1.00 . A A . 125 VAL HG13 1 1
7 17003 1 1 97 VAL HG21 H -3.353 -5.438 -2.907 1.00 . A A . 125 VAL HG21 1 1
7 17004 1 1 97 VAL HG22 H -5.010 -5.712 -3.441 1.00 . A A . 125 VAL HG22 1 1
7 17005 1 1 97 VAL HG23 H -4.624 -5.753 -1.726 1.00 . A A . 125 VAL HG23 1 1
7 17006 1 1 97 VAL N N -6.754 -3.726 -3.891 1.00 . A A . 125 VAL N 1 1
7 17007 1 1 97 VAL O O -6.353 -1.742 -0.931 1.00 . A A . 125 VAL O 1 1
7 17008 1 1 98 SER C C -8.326 0.222 -1.671 1.00 . A A . 126 SER C 1 1
7 17009 1 1 98 SER CA C -7.208 0.152 -2.706 1.00 . A A . 126 SER CA 1 1
7 17010 1 1 98 SER CB C -7.628 0.905 -3.963 1.00 . A A . 126 SER CB 1 1
7 17011 1 1 98 SER H H -7.002 -1.536 -3.966 1.00 . A A . 126 SER H 1 1
7 17012 1 1 98 SER HA H -6.324 0.617 -2.300 1.00 . A A . 126 SER HA 1 1
7 17013 1 1 98 SER HB2 H -6.826 0.881 -4.682 1.00 . A A . 126 SER HB2 1 1
7 17014 1 1 98 SER HB3 H -8.503 0.432 -4.387 1.00 . A A . 126 SER HB3 1 1
7 17015 1 1 98 SER HG H -7.094 2.748 -3.649 1.00 . A A . 126 SER HG 1 1
7 17016 1 1 98 SER N N -6.900 -1.225 -3.041 1.00 . A A . 126 SER N 1 1
7 17017 1 1 98 SER O O -8.253 0.999 -0.721 1.00 . A A . 126 SER O 1 1
7 17018 1 1 98 SER OG O -7.916 2.253 -3.626 1.00 . A A . 126 SER OG 1 1
7 17019 1 1 99 GLY C C -10.026 -0.833 0.504 1.00 . A A . 127 GLY C 1 1
7 17020 1 1 99 GLY CA C -10.492 -0.612 -0.938 1.00 . A A . 127 GLY CA 1 1
7 17021 1 1 99 GLY H H -9.364 -1.191 -2.639 1.00 . A A . 127 GLY H 1 1
7 17022 1 1 99 GLY HA2 H -11.011 0.336 -1.003 1.00 . A A . 127 GLY HA2 1 1
7 17023 1 1 99 GLY HA3 H -11.169 -1.403 -1.221 1.00 . A A . 127 GLY HA3 1 1
7 17024 1 1 99 GLY N N -9.360 -0.594 -1.863 1.00 . A A . 127 GLY N 1 1
7 17025 1 1 99 GLY O O -10.150 0.060 1.343 1.00 . A A . 127 GLY O 1 1
7 17026 1 1 100 PRO C C -8.200 -1.132 2.789 1.00 . A A . 128 PRO C 1 1
7 17027 1 1 100 PRO CA C -8.981 -2.306 2.180 1.00 . A A . 128 PRO CA 1 1
7 17028 1 1 100 PRO CB C -8.060 -3.527 1.947 1.00 . A A . 128 PRO CB 1 1
7 17029 1 1 100 PRO CD C -9.311 -3.130 -0.115 1.00 . A A . 128 PRO CD 1 1
7 17030 1 1 100 PRO CG C -8.619 -4.216 0.732 1.00 . A A . 128 PRO CG 1 1
7 17031 1 1 100 PRO HA H -9.800 -2.582 2.822 1.00 . A A . 128 PRO HA 1 1
7 17032 1 1 100 PRO HB2 H -7.041 -3.198 1.766 1.00 . A A . 128 PRO HB2 1 1
7 17033 1 1 100 PRO HB3 H -8.086 -4.191 2.799 1.00 . A A . 128 PRO HB3 1 1
7 17034 1 1 100 PRO HD2 H -8.696 -2.838 -0.949 1.00 . A A . 128 PRO HD2 1 1
7 17035 1 1 100 PRO HD3 H -10.276 -3.469 -0.463 1.00 . A A . 128 PRO HD3 1 1
7 17036 1 1 100 PRO HG2 H -7.816 -4.688 0.164 1.00 . A A . 128 PRO HG2 1 1
7 17037 1 1 100 PRO HG3 H -9.342 -4.970 1.023 1.00 . A A . 128 PRO HG3 1 1
7 17038 1 1 100 PRO N N -9.482 -1.989 0.807 1.00 . A A . 128 PRO N 1 1
7 17039 1 1 100 PRO O O -8.275 -0.879 3.990 1.00 . A A . 128 PRO O 1 1
7 17040 1 1 101 LEU C C -7.501 1.974 2.411 1.00 . A A . 129 LEU C 1 1
7 17041 1 1 101 LEU CA C -6.653 0.713 2.412 1.00 . A A . 129 LEU CA 1 1
7 17042 1 1 101 LEU CB C -5.441 0.901 1.496 1.00 . A A . 129 LEU CB 1 1
7 17043 1 1 101 LEU CD1 C -3.390 -0.172 0.534 1.00 . A A . 129 LEU CD1 1 1
7 17044 1 1 101 LEU CD2 C -3.951 -0.563 2.971 1.00 . A A . 129 LEU CD2 1 1
7 17045 1 1 101 LEU CG C -4.531 -0.345 1.545 1.00 . A A . 129 LEU CG 1 1
7 17046 1 1 101 LEU H H -7.423 -0.674 1.004 1.00 . A A . 129 LEU H 1 1
7 17047 1 1 101 LEU HA H -6.308 0.540 3.418 1.00 . A A . 129 LEU HA 1 1
7 17048 1 1 101 LEU HB2 H -5.785 1.051 0.481 1.00 . A A . 129 LEU HB2 1 1
7 17049 1 1 101 LEU HB3 H -4.878 1.766 1.816 1.00 . A A . 129 LEU HB3 1 1
7 17050 1 1 101 LEU HD11 H -2.831 -1.092 0.470 1.00 . A A . 129 LEU HD11 1 1
7 17051 1 1 101 LEU HD12 H -2.738 0.624 0.859 1.00 . A A . 129 LEU HD12 1 1
7 17052 1 1 101 LEU HD13 H -3.800 0.069 -0.437 1.00 . A A . 129 LEU HD13 1 1
7 17053 1 1 101 LEU HD21 H -4.659 -1.126 3.559 1.00 . A A . 129 LEU HD21 1 1
7 17054 1 1 101 LEU HD22 H -3.765 0.389 3.451 1.00 . A A . 129 LEU HD22 1 1
7 17055 1 1 101 LEU HD23 H -3.025 -1.124 2.918 1.00 . A A . 129 LEU HD23 1 1
7 17056 1 1 101 LEU HG H -5.113 -1.208 1.262 1.00 . A A . 129 LEU HG 1 1
7 17057 1 1 101 LEU N N -7.447 -0.427 1.951 1.00 . A A . 129 LEU N 1 1
7 17058 1 1 101 LEU O O -7.194 2.939 3.115 1.00 . A A . 129 LEU O 1 1
7 17059 1 1 102 GLU C C -10.137 3.364 2.887 1.00 . A A . 130 GLU C 1 1
7 17060 1 1 102 GLU CA C -9.447 3.129 1.550 1.00 . A A . 130 GLU CA 1 1
7 17061 1 1 102 GLU CB C -10.501 2.920 0.454 1.00 . A A . 130 GLU CB 1 1
7 17062 1 1 102 GLU CD C -10.352 5.257 -0.447 1.00 . A A . 130 GLU CD 1 1
7 17063 1 1 102 GLU CG C -11.270 4.222 0.197 1.00 . A A . 130 GLU CG 1 1
7 17064 1 1 102 GLU H H -8.768 1.172 1.086 1.00 . A A . 130 GLU H 1 1
7 17065 1 1 102 GLU HA H -8.857 3.994 1.309 1.00 . A A . 130 GLU HA 1 1
7 17066 1 1 102 GLU HB2 H -10.012 2.607 -0.455 1.00 . A A . 130 GLU HB2 1 1
7 17067 1 1 102 GLU HB3 H -11.195 2.153 0.766 1.00 . A A . 130 GLU HB3 1 1
7 17068 1 1 102 GLU HG2 H -12.096 4.021 -0.467 1.00 . A A . 130 GLU HG2 1 1
7 17069 1 1 102 GLU HG3 H -11.651 4.610 1.130 1.00 . A A . 130 GLU HG3 1 1
7 17070 1 1 102 GLU N N -8.569 1.966 1.625 1.00 . A A . 130 GLU N 1 1
7 17071 1 1 102 GLU O O -10.191 4.490 3.381 1.00 . A A . 130 GLU O 1 1
7 17072 1 1 102 GLU OE1 O -9.352 4.856 -1.022 1.00 . A A . 130 GLU OE1 1 1
7 17073 1 1 102 GLU OE2 O -10.653 6.435 -0.345 1.00 . A A . 130 GLU OE2 1 1
7 17074 1 1 103 GLU C C -10.380 2.816 5.826 1.00 . A A . 131 GLU C 1 1
7 17075 1 1 103 GLU CA C -11.348 2.400 4.736 1.00 . A A . 131 GLU CA 1 1
7 17076 1 1 103 GLU CB C -11.995 1.050 5.101 1.00 . A A . 131 GLU CB 1 1
7 17077 1 1 103 GLU CD C -11.622 -1.426 5.262 1.00 . A A . 131 GLU CD 1 1
7 17078 1 1 103 GLU CG C -10.954 -0.079 5.028 1.00 . A A . 131 GLU CG 1 1
7 17079 1 1 103 GLU H H -10.587 1.425 3.026 1.00 . A A . 131 GLU H 1 1
7 17080 1 1 103 GLU HA H -12.125 3.147 4.657 1.00 . A A . 131 GLU HA 1 1
7 17081 1 1 103 GLU HB2 H -12.399 1.101 6.103 1.00 . A A . 131 GLU HB2 1 1
7 17082 1 1 103 GLU HB3 H -12.794 0.839 4.408 1.00 . A A . 131 GLU HB3 1 1
7 17083 1 1 103 GLU HG2 H -10.497 -0.079 4.055 1.00 . A A . 131 GLU HG2 1 1
7 17084 1 1 103 GLU HG3 H -10.198 0.070 5.783 1.00 . A A . 131 GLU HG3 1 1
7 17085 1 1 103 GLU N N -10.662 2.296 3.463 1.00 . A A . 131 GLU N 1 1
7 17086 1 1 103 GLU O O -10.709 3.635 6.680 1.00 . A A . 131 GLU O 1 1
7 17087 1 1 103 GLU OE1 O -12.158 -1.971 4.312 1.00 . A A . 131 GLU OE1 1 1
7 17088 1 1 103 GLU OE2 O -11.577 -1.899 6.386 1.00 . A A . 131 GLU OE2 1 1
7 17089 1 1 104 LEU C C -7.644 3.952 6.610 1.00 . A A . 132 LEU C 1 1
7 17090 1 1 104 LEU CA C -8.198 2.544 6.828 1.00 . A A . 132 LEU CA 1 1
7 17091 1 1 104 LEU CB C -7.063 1.483 6.778 1.00 . A A . 132 LEU CB 1 1
7 17092 1 1 104 LEU CD1 C -5.873 -0.118 8.347 1.00 . A A . 132 LEU CD1 1 1
7 17093 1 1 104 LEU CD2 C -5.170 2.302 8.310 1.00 . A A . 132 LEU CD2 1 1
7 17094 1 1 104 LEU CG C -6.357 1.321 8.169 1.00 . A A . 132 LEU CG 1 1
7 17095 1 1 104 LEU H H -8.982 1.578 5.105 1.00 . A A . 132 LEU H 1 1
7 17096 1 1 104 LEU HA H -8.680 2.504 7.792 1.00 . A A . 132 LEU HA 1 1
7 17097 1 1 104 LEU HB2 H -7.491 0.531 6.478 1.00 . A A . 132 LEU HB2 1 1
7 17098 1 1 104 LEU HB3 H -6.336 1.771 6.035 1.00 . A A . 132 LEU HB3 1 1
7 17099 1 1 104 LEU HD11 H -5.383 -0.449 7.452 1.00 . A A . 132 LEU HD11 1 1
7 17100 1 1 104 LEU HD12 H -6.725 -0.748 8.540 1.00 . A A . 132 LEU HD12 1 1
7 17101 1 1 104 LEU HD13 H -5.196 -0.174 9.178 1.00 . A A . 132 LEU HD13 1 1
7 17102 1 1 104 LEU HD21 H -4.698 2.164 9.277 1.00 . A A . 132 LEU HD21 1 1
7 17103 1 1 104 LEU HD22 H -5.529 3.308 8.234 1.00 . A A . 132 LEU HD22 1 1
7 17104 1 1 104 LEU HD23 H -4.452 2.120 7.529 1.00 . A A . 132 LEU HD23 1 1
7 17105 1 1 104 LEU HG H -7.058 1.508 8.959 1.00 . A A . 132 LEU HG 1 1
7 17106 1 1 104 LEU N N -9.188 2.232 5.807 1.00 . A A . 132 LEU N 1 1
7 17107 1 1 104 LEU O O -7.303 4.656 7.557 1.00 . A A . 132 LEU O 1 1
7 17108 1 1 105 GLY C C -5.796 5.569 4.150 1.00 . A A . 133 GLY C 1 1
7 17109 1 1 105 GLY CA C -7.064 5.700 4.987 1.00 . A A . 133 GLY CA 1 1
7 17110 1 1 105 GLY H H -7.884 3.775 4.631 1.00 . A A . 133 GLY H 1 1
7 17111 1 1 105 GLY HA2 H -7.812 6.229 4.412 1.00 . A A . 133 GLY HA2 1 1
7 17112 1 1 105 GLY HA3 H -6.833 6.273 5.876 1.00 . A A . 133 GLY HA3 1 1
7 17113 1 1 105 GLY N N -7.580 4.371 5.345 1.00 . A A . 133 GLY N 1 1
7 17114 1 1 105 GLY O O -4.842 4.891 4.539 1.00 . A A . 133 GLY O 1 1
7 17115 1 1 106 VAL C C -4.804 7.239 0.998 1.00 . A A . 134 VAL C 1 1
7 17116 1 1 106 VAL CA C -4.640 6.202 2.105 1.00 . A A . 134 VAL CA 1 1
7 17117 1 1 106 VAL CB C -4.485 4.799 1.494 1.00 . A A . 134 VAL CB 1 1
7 17118 1 1 106 VAL CG1 C -5.707 4.477 0.617 1.00 . A A . 134 VAL CG1 1 1
7 17119 1 1 106 VAL CG2 C -3.196 4.721 0.648 1.00 . A A . 134 VAL CG2 1 1
7 17120 1 1 106 VAL H H -6.581 6.758 2.751 1.00 . A A . 134 VAL H 1 1
7 17121 1 1 106 VAL HA H -3.751 6.434 2.674 1.00 . A A . 134 VAL HA 1 1
7 17122 1 1 106 VAL HB H -4.428 4.075 2.297 1.00 . A A . 134 VAL HB 1 1
7 17123 1 1 106 VAL HG11 H -5.679 5.077 -0.280 1.00 . A A . 134 VAL HG11 1 1
7 17124 1 1 106 VAL HG12 H -6.610 4.695 1.166 1.00 . A A . 134 VAL HG12 1 1
7 17125 1 1 106 VAL HG13 H -5.696 3.434 0.348 1.00 . A A . 134 VAL HG13 1 1
7 17126 1 1 106 VAL HG21 H -2.974 3.687 0.428 1.00 . A A . 134 VAL HG21 1 1
7 17127 1 1 106 VAL HG22 H -2.370 5.153 1.200 1.00 . A A . 134 VAL HG22 1 1
7 17128 1 1 106 VAL HG23 H -3.330 5.259 -0.278 1.00 . A A . 134 VAL HG23 1 1
7 17129 1 1 106 VAL N N -5.793 6.232 3.001 1.00 . A A . 134 VAL N 1 1
7 17130 1 1 106 VAL O O -5.910 7.718 0.744 1.00 . A A . 134 VAL O 1 1
7 17131 1 1 107 LEU C C -4.534 7.983 -1.912 1.00 . A A . 135 LEU C 1 1
7 17132 1 1 107 LEU CA C -3.734 8.545 -0.742 1.00 . A A . 135 LEU CA 1 1
7 17133 1 1 107 LEU CB C -2.296 8.867 -1.194 1.00 . A A . 135 LEU CB 1 1
7 17134 1 1 107 LEU CD1 C -1.646 9.202 1.223 1.00 . A A . 135 LEU CD1 1 1
7 17135 1 1 107 LEU CD2 C -0.185 10.082 -0.635 1.00 . A A . 135 LEU CD2 1 1
7 17136 1 1 107 LEU CG C -1.629 9.820 -0.190 1.00 . A A . 135 LEU CG 1 1
7 17137 1 1 107 LEU H H -2.852 7.153 0.587 1.00 . A A . 135 LEU H 1 1
7 17138 1 1 107 LEU HA H -4.213 9.450 -0.395 1.00 . A A . 135 LEU HA 1 1
7 17139 1 1 107 LEU HB2 H -1.725 7.951 -1.247 1.00 . A A . 135 LEU HB2 1 1
7 17140 1 1 107 LEU HB3 H -2.310 9.335 -2.170 1.00 . A A . 135 LEU HB3 1 1
7 17141 1 1 107 LEU HD11 H -2.630 9.314 1.651 1.00 . A A . 135 LEU HD11 1 1
7 17142 1 1 107 LEU HD12 H -0.928 9.707 1.856 1.00 . A A . 135 LEU HD12 1 1
7 17143 1 1 107 LEU HD13 H -1.395 8.154 1.167 1.00 . A A . 135 LEU HD13 1 1
7 17144 1 1 107 LEU HD21 H 0.347 9.144 -0.709 1.00 . A A . 135 LEU HD21 1 1
7 17145 1 1 107 LEU HD22 H 0.305 10.717 0.088 1.00 . A A . 135 LEU HD22 1 1
7 17146 1 1 107 LEU HD23 H -0.188 10.570 -1.599 1.00 . A A . 135 LEU HD23 1 1
7 17147 1 1 107 LEU HG H -2.172 10.753 -0.176 1.00 . A A . 135 LEU HG 1 1
7 17148 1 1 107 LEU N N -3.702 7.572 0.341 1.00 . A A . 135 LEU N 1 1
7 17149 1 1 107 LEU O O -4.405 6.812 -2.267 1.00 . A A . 135 LEU O 1 1
7 17150 1 1 108 ARG C C -5.448 8.679 -4.946 1.00 . A A . 136 ARG C 1 1
7 17151 1 1 108 ARG CA C -6.193 8.449 -3.640 1.00 . A A . 136 ARG CA 1 1
7 17152 1 1 108 ARG CB C -7.490 9.264 -3.633 1.00 . A A . 136 ARG CB 1 1
7 17153 1 1 108 ARG CD C -8.479 11.552 -3.652 1.00 . A A . 136 ARG CD 1 1
7 17154 1 1 108 ARG CG C -7.175 10.762 -3.703 1.00 . A A . 136 ARG CG 1 1
7 17155 1 1 108 ARG CZ C -7.978 13.591 -4.895 1.00 . A A . 136 ARG CZ 1 1
7 17156 1 1 108 ARG H H -5.416 9.757 -2.166 1.00 . A A . 136 ARG H 1 1
7 17157 1 1 108 ARG HA H -6.449 7.400 -3.566 1.00 . A A . 136 ARG HA 1 1
7 17158 1 1 108 ARG HB2 H -8.090 8.984 -4.486 1.00 . A A . 136 ARG HB2 1 1
7 17159 1 1 108 ARG HB3 H -8.035 9.054 -2.728 1.00 . A A . 136 ARG HB3 1 1
7 17160 1 1 108 ARG HD2 H -9.112 11.257 -4.478 1.00 . A A . 136 ARG HD2 1 1
7 17161 1 1 108 ARG HD3 H -8.988 11.335 -2.722 1.00 . A A . 136 ARG HD3 1 1
7 17162 1 1 108 ARG HE H -8.155 13.508 -2.902 1.00 . A A . 136 ARG HE 1 1
7 17163 1 1 108 ARG HG2 H -6.555 11.042 -2.864 1.00 . A A . 136 ARG HG2 1 1
7 17164 1 1 108 ARG HG3 H -6.663 10.990 -4.625 1.00 . A A . 136 ARG HG3 1 1
7 17165 1 1 108 ARG HH11 H -8.203 11.917 -5.971 1.00 . A A . 136 ARG HH11 1 1
7 17166 1 1 108 ARG HH12 H -7.853 13.351 -6.879 1.00 . A A . 136 ARG HH12 1 1
7 17167 1 1 108 ARG HH21 H -7.692 15.397 -4.081 1.00 . A A . 136 ARG HH21 1 1
7 17168 1 1 108 ARG HH22 H -7.562 15.322 -5.809 1.00 . A A . 136 ARG HH22 1 1
7 17169 1 1 108 ARG N N -5.362 8.838 -2.503 1.00 . A A . 136 ARG N 1 1
7 17170 1 1 108 ARG NE N -8.191 12.985 -3.727 1.00 . A A . 136 ARG NE 1 1
7 17171 1 1 108 ARG NH1 N -8.014 12.900 -6.001 1.00 . A A . 136 ARG NH1 1 1
7 17172 1 1 108 ARG NH2 N -7.726 14.870 -4.931 1.00 . A A . 136 ARG NH2 1 1
7 17173 1 1 108 ARG O O -6.054 9.020 -5.962 1.00 . A A . 136 ARG O 1 1
7 17174 1 1 109 MET C C -3.494 7.520 -7.080 1.00 . A A . 137 MET C 1 1
7 17175 1 1 109 MET CA C -3.316 8.696 -6.118 1.00 . A A . 137 MET CA 1 1
7 17176 1 1 109 MET CB C -1.827 8.842 -5.729 1.00 . A A . 137 MET CB 1 1
7 17177 1 1 109 MET CE C 1.084 8.157 -7.554 1.00 . A A . 137 MET CE 1 1
7 17178 1 1 109 MET CG C -1.077 9.641 -6.805 1.00 . A A . 137 MET CG 1 1
7 17179 1 1 109 MET H H -3.696 8.228 -4.081 1.00 . A A . 137 MET H 1 1
7 17180 1 1 109 MET HA H -3.644 9.602 -6.612 1.00 . A A . 137 MET HA 1 1
7 17181 1 1 109 MET HB2 H -1.756 9.365 -4.787 1.00 . A A . 137 MET HB2 1 1
7 17182 1 1 109 MET HB3 H -1.372 7.865 -5.627 1.00 . A A . 137 MET HB3 1 1
7 17183 1 1 109 MET HE1 H 1.127 8.488 -8.581 1.00 . A A . 137 MET HE1 1 1
7 17184 1 1 109 MET HE2 H 0.310 7.408 -7.444 1.00 . A A . 137 MET HE2 1 1
7 17185 1 1 109 MET HE3 H 2.032 7.733 -7.276 1.00 . A A . 137 MET HE3 1 1
7 17186 1 1 109 MET HG2 H -1.295 9.230 -7.780 1.00 . A A . 137 MET HG2 1 1
7 17187 1 1 109 MET HG3 H -1.405 10.670 -6.772 1.00 . A A . 137 MET HG3 1 1
7 17188 1 1 109 MET N N -4.129 8.497 -4.918 1.00 . A A . 137 MET N 1 1
7 17189 1 1 109 MET O O -2.608 7.215 -7.875 1.00 . A A . 137 MET O 1 1
7 17190 1 1 109 MET SD S 0.706 9.569 -6.486 1.00 . A A . 137 MET SD 1 1
7 17191 1 1 110 THR C C -5.147 6.174 -9.294 1.00 . A A . 138 THR C 1 1
7 17192 1 1 110 THR CA C -4.912 5.718 -7.859 1.00 . A A . 138 THR CA 1 1
7 17193 1 1 110 THR CB C -6.147 4.972 -7.350 1.00 . A A . 138 THR CB 1 1
7 17194 1 1 110 THR CG2 C -5.892 4.460 -5.931 1.00 . A A . 138 THR CG2 1 1
7 17195 1 1 110 THR H H -5.315 7.135 -6.345 1.00 . A A . 138 THR H 1 1
7 17196 1 1 110 THR HA H -4.067 5.044 -7.836 1.00 . A A . 138 THR HA 1 1
7 17197 1 1 110 THR HB H -6.356 4.135 -7.997 1.00 . A A . 138 THR HB 1 1
7 17198 1 1 110 THR HG1 H -7.472 6.076 -8.250 1.00 . A A . 138 THR HG1 1 1
7 17199 1 1 110 THR HG21 H -5.683 5.294 -5.277 1.00 . A A . 138 THR HG21 1 1
7 17200 1 1 110 THR HG22 H -5.047 3.787 -5.937 1.00 . A A . 138 THR HG22 1 1
7 17201 1 1 110 THR HG23 H -6.767 3.933 -5.576 1.00 . A A . 138 THR HG23 1 1
7 17202 1 1 110 THR N N -4.640 6.858 -6.995 1.00 . A A . 138 THR N 1 1
7 17203 1 1 110 THR O O -5.031 5.386 -10.230 1.00 . A A . 138 THR O 1 1
7 17204 1 1 110 THR OG1 O -7.261 5.856 -7.341 1.00 . A A . 138 THR OG1 1 1
7 17205 1 1 111 LYS C C -4.468 7.961 -11.630 1.00 . A A . 139 LYS C 1 1
7 17206 1 1 111 LYS CA C -5.734 7.994 -10.786 1.00 . A A . 139 LYS CA 1 1
7 17207 1 1 111 LYS CB C -6.248 9.437 -10.667 1.00 . A A . 139 LYS CB 1 1
7 17208 1 1 111 LYS CD C -8.131 10.881 -9.879 1.00 . A A . 139 LYS CD 1 1
7 17209 1 1 111 LYS CE C -9.512 10.883 -9.222 1.00 . A A . 139 LYS CE 1 1
7 17210 1 1 111 LYS CG C -7.637 9.441 -10.021 1.00 . A A . 139 LYS CG 1 1
7 17211 1 1 111 LYS H H -5.546 8.038 -8.682 1.00 . A A . 139 LYS H 1 1
7 17212 1 1 111 LYS HA H -6.489 7.395 -11.272 1.00 . A A . 139 LYS HA 1 1
7 17213 1 1 111 LYS HB2 H -5.567 10.010 -10.054 1.00 . A A . 139 LYS HB2 1 1
7 17214 1 1 111 LYS HB3 H -6.309 9.884 -11.649 1.00 . A A . 139 LYS HB3 1 1
7 17215 1 1 111 LYS HD2 H -7.439 11.440 -9.267 1.00 . A A . 139 LYS HD2 1 1
7 17216 1 1 111 LYS HD3 H -8.199 11.335 -10.856 1.00 . A A . 139 LYS HD3 1 1
7 17217 1 1 111 LYS HE2 H -10.203 10.319 -9.831 1.00 . A A . 139 LYS HE2 1 1
7 17218 1 1 111 LYS HE3 H -9.444 10.433 -8.244 1.00 . A A . 139 LYS HE3 1 1
7 17219 1 1 111 LYS HG2 H -8.323 8.884 -10.645 1.00 . A A . 139 LYS HG2 1 1
7 17220 1 1 111 LYS HG3 H -7.583 8.982 -9.046 1.00 . A A . 139 LYS HG3 1 1
7 17221 1 1 111 LYS HZ1 H -10.773 12.322 -8.401 1.00 . A A . 139 LYS HZ1 1 1
7 17222 1 1 111 LYS HZ2 H -10.338 12.623 -10.014 1.00 . A A . 139 LYS HZ2 1 1
7 17223 1 1 111 LYS HZ3 H -9.215 12.893 -8.768 1.00 . A A . 139 LYS HZ3 1 1
7 17224 1 1 111 LYS N N -5.480 7.452 -9.460 1.00 . A A . 139 LYS N 1 1
7 17225 1 1 111 LYS NZ N -9.997 12.285 -9.091 1.00 . A A . 139 LYS NZ 1 1
7 17226 1 1 111 LYS O O -4.500 7.601 -12.805 1.00 . A A . 139 LYS O 1 1
7 17227 1 1 112 THR C C -1.690 6.941 -12.146 1.00 . A A . 140 THR C 1 1
7 17228 1 1 112 THR CA C -2.085 8.355 -11.731 1.00 . A A . 140 THR CA 1 1
7 17229 1 1 112 THR CB C -0.995 8.957 -10.833 1.00 . A A . 140 THR CB 1 1
7 17230 1 1 112 THR CG2 C 0.241 9.282 -11.667 1.00 . A A . 140 THR CG2 1 1
7 17231 1 1 112 THR H H -3.386 8.621 -10.083 1.00 . A A . 140 THR H 1 1
7 17232 1 1 112 THR HA H -2.189 8.963 -12.616 1.00 . A A . 140 THR HA 1 1
7 17233 1 1 112 THR HB H -0.727 8.251 -10.061 1.00 . A A . 140 THR HB 1 1
7 17234 1 1 112 THR HG1 H -2.417 10.217 -10.425 1.00 . A A . 140 THR HG1 1 1
7 17235 1 1 112 THR HG21 H 1.046 9.580 -11.012 1.00 . A A . 140 THR HG21 1 1
7 17236 1 1 112 THR HG22 H 0.008 10.089 -12.344 1.00 . A A . 140 THR HG22 1 1
7 17237 1 1 112 THR HG23 H 0.535 8.412 -12.230 1.00 . A A . 140 THR HG23 1 1
7 17238 1 1 112 THR N N -3.353 8.342 -11.022 1.00 . A A . 140 THR N 1 1
7 17239 1 1 112 THR O O -1.295 6.705 -13.287 1.00 . A A . 140 THR O 1 1
7 17240 1 1 112 THR OG1 O -1.478 10.153 -10.239 1.00 . A A . 140 THR OG1 1 1
7 17241 1 1 113 VAL C C -2.381 4.031 -12.523 1.00 . A A . 141 VAL C 1 1
7 17242 1 1 113 VAL CA C -1.436 4.625 -11.481 1.00 . A A . 141 VAL CA 1 1
7 17243 1 1 113 VAL CB C -1.500 3.800 -10.189 1.00 . A A . 141 VAL CB 1 1
7 17244 1 1 113 VAL CG1 C -1.107 2.346 -10.478 1.00 . A A . 141 VAL CG1 1 1
7 17245 1 1 113 VAL CG2 C -0.539 4.396 -9.157 1.00 . A A . 141 VAL CG2 1 1
7 17246 1 1 113 VAL H H -2.112 6.258 -10.312 1.00 . A A . 141 VAL H 1 1
7 17247 1 1 113 VAL HA H -0.427 4.595 -11.864 1.00 . A A . 141 VAL HA 1 1
7 17248 1 1 113 VAL HB H -2.509 3.824 -9.797 1.00 . A A . 141 VAL HB 1 1
7 17249 1 1 113 VAL HG11 H -1.881 1.880 -11.064 1.00 . A A . 141 VAL HG11 1 1
7 17250 1 1 113 VAL HG12 H -0.989 1.808 -9.548 1.00 . A A . 141 VAL HG12 1 1
7 17251 1 1 113 VAL HG13 H -0.175 2.324 -11.027 1.00 . A A . 141 VAL HG13 1 1
7 17252 1 1 113 VAL HG21 H -0.812 5.424 -8.962 1.00 . A A . 141 VAL HG21 1 1
7 17253 1 1 113 VAL HG22 H 0.469 4.356 -9.537 1.00 . A A . 141 VAL HG22 1 1
7 17254 1 1 113 VAL HG23 H -0.602 3.829 -8.241 1.00 . A A . 141 VAL HG23 1 1
7 17255 1 1 113 VAL N N -1.794 6.010 -11.206 1.00 . A A . 141 VAL N 1 1
7 17256 1 1 113 VAL O O -1.946 3.377 -13.467 1.00 . A A . 141 VAL O 1 1
7 17257 1 1 114 THR C C -4.489 4.376 -14.653 1.00 . A A . 142 THR C 1 1
7 17258 1 1 114 THR CA C -4.672 3.755 -13.272 1.00 . A A . 142 THR CA 1 1
7 17259 1 1 114 THR CB C -6.085 4.047 -12.751 1.00 . A A . 142 THR CB 1 1
7 17260 1 1 114 THR CG2 C -7.118 3.298 -13.594 1.00 . A A . 142 THR CG2 1 1
7 17261 1 1 114 THR H H -3.962 4.800 -11.570 1.00 . A A . 142 THR H 1 1
7 17262 1 1 114 THR HA H -4.545 2.683 -13.352 1.00 . A A . 142 THR HA 1 1
7 17263 1 1 114 THR HB H -6.277 5.109 -12.814 1.00 . A A . 142 THR HB 1 1
7 17264 1 1 114 THR HG1 H -6.786 4.233 -10.947 1.00 . A A . 142 THR HG1 1 1
7 17265 1 1 114 THR HG21 H -7.062 3.637 -14.618 1.00 . A A . 142 THR HG21 1 1
7 17266 1 1 114 THR HG22 H -8.107 3.491 -13.204 1.00 . A A . 142 THR HG22 1 1
7 17267 1 1 114 THR HG23 H -6.914 2.238 -13.553 1.00 . A A . 142 THR HG23 1 1
7 17268 1 1 114 THR N N -3.674 4.270 -12.342 1.00 . A A . 142 THR N 1 1
7 17269 1 1 114 THR O O -4.573 3.689 -15.672 1.00 . A A . 142 THR O 1 1
7 17270 1 1 114 THR OG1 O -6.183 3.636 -11.397 1.00 . A A . 142 THR OG1 1 1
7 17271 1 1 115 ASP C C -2.861 5.832 -16.691 1.00 . A A . 143 ASP C 1 1
7 17272 1 1 115 ASP CA C -4.059 6.395 -15.933 1.00 . A A . 143 ASP CA 1 1
7 17273 1 1 115 ASP CB C -3.842 7.886 -15.667 1.00 . A A . 143 ASP CB 1 1
7 17274 1 1 115 ASP CG C -3.701 8.639 -16.986 1.00 . A A . 143 ASP CG 1 1
7 17275 1 1 115 ASP H H -4.193 6.175 -13.832 1.00 . A A . 143 ASP H 1 1
7 17276 1 1 115 ASP HA H -4.945 6.274 -16.539 1.00 . A A . 143 ASP HA 1 1
7 17277 1 1 115 ASP HB2 H -4.688 8.278 -15.118 1.00 . A A . 143 ASP HB2 1 1
7 17278 1 1 115 ASP HB3 H -2.943 8.021 -15.082 1.00 . A A . 143 ASP HB3 1 1
7 17279 1 1 115 ASP N N -4.244 5.682 -14.676 1.00 . A A . 143 ASP N 1 1
7 17280 1 1 115 ASP O O -2.855 5.797 -17.920 1.00 . A A . 143 ASP O 1 1
7 17281 1 1 115 ASP OD1 O -4.648 8.628 -17.755 1.00 . A A . 143 ASP OD1 1 1
7 17282 1 1 115 ASP OD2 O -2.648 9.214 -17.209 1.00 . A A . 143 ASP OD2 1 1
7 17283 1 1 116 ALA C C -1.023 3.696 -17.519 1.00 . A A . 144 ALA C 1 1
7 17284 1 1 116 ALA CA C -0.652 4.831 -16.570 1.00 . A A . 144 ALA CA 1 1
7 17285 1 1 116 ALA CB C 0.295 4.307 -15.486 1.00 . A A . 144 ALA CB 1 1
7 17286 1 1 116 ALA H H -1.908 5.442 -14.974 1.00 . A A . 144 ALA H 1 1
7 17287 1 1 116 ALA HA H -0.146 5.603 -17.125 1.00 . A A . 144 ALA HA 1 1
7 17288 1 1 116 ALA HB1 H 0.438 5.071 -14.737 1.00 . A A . 144 ALA HB1 1 1
7 17289 1 1 116 ALA HB2 H 1.248 4.055 -15.930 1.00 . A A . 144 ALA HB2 1 1
7 17290 1 1 116 ALA HB3 H -0.128 3.428 -15.027 1.00 . A A . 144 ALA HB3 1 1
7 17291 1 1 116 ALA N N -1.849 5.391 -15.952 1.00 . A A . 144 ALA N 1 1
7 17292 1 1 116 ALA O O -0.317 3.421 -18.482 1.00 . A A . 144 ALA O 1 1
7 17293 1 1 117 ALA C C -2.958 2.426 -19.476 1.00 . A A . 145 ALA C 1 1
7 17294 1 1 117 ALA CA C -2.604 1.942 -18.074 1.00 . A A . 145 ALA CA 1 1
7 17295 1 1 117 ALA CB C -3.826 1.275 -17.442 1.00 . A A . 145 ALA CB 1 1
7 17296 1 1 117 ALA H H -2.676 3.312 -16.461 1.00 . A A . 145 ALA H 1 1
7 17297 1 1 117 ALA HA H -1.813 1.213 -18.148 1.00 . A A . 145 ALA HA 1 1
7 17298 1 1 117 ALA HB1 H -3.606 1.021 -16.417 1.00 . A A . 145 ALA HB1 1 1
7 17299 1 1 117 ALA HB2 H -4.070 0.379 -17.993 1.00 . A A . 145 ALA HB2 1 1
7 17300 1 1 117 ALA HB3 H -4.664 1.956 -17.472 1.00 . A A . 145 ALA HB3 1 1
7 17301 1 1 117 ALA N N -2.145 3.045 -17.239 1.00 . A A . 145 ALA N 1 1
7 17302 1 1 117 ALA O O -2.759 1.712 -20.459 1.00 . A A . 145 ALA O 1 1
7 17303 1 1 118 GLU C C -2.709 4.234 -21.799 1.00 . A A . 146 GLU C 1 1
7 17304 1 1 118 GLU CA C -3.893 4.193 -20.845 1.00 . A A . 146 GLU CA 1 1
7 17305 1 1 118 GLU CB C -4.431 5.614 -20.653 1.00 . A A . 146 GLU CB 1 1
7 17306 1 1 118 GLU CD C -6.248 6.979 -19.585 1.00 . A A . 146 GLU CD 1 1
7 17307 1 1 118 GLU CG C -5.727 5.566 -19.842 1.00 . A A . 146 GLU CG 1 1
7 17308 1 1 118 GLU H H -3.643 4.157 -18.742 1.00 . A A . 146 GLU H 1 1
7 17309 1 1 118 GLU HA H -4.668 3.579 -21.274 1.00 . A A . 146 GLU HA 1 1
7 17310 1 1 118 GLU HB2 H -3.698 6.206 -20.126 1.00 . A A . 146 GLU HB2 1 1
7 17311 1 1 118 GLU HB3 H -4.629 6.061 -21.617 1.00 . A A . 146 GLU HB3 1 1
7 17312 1 1 118 GLU HG2 H -6.470 5.005 -20.392 1.00 . A A . 146 GLU HG2 1 1
7 17313 1 1 118 GLU HG3 H -5.538 5.078 -18.897 1.00 . A A . 146 GLU HG3 1 1
7 17314 1 1 118 GLU N N -3.499 3.636 -19.558 1.00 . A A . 146 GLU N 1 1
7 17315 1 1 118 GLU O O -2.747 3.639 -22.874 1.00 . A A . 146 GLU O 1 1
7 17316 1 1 118 GLU OE1 O -5.626 7.921 -20.052 1.00 . A A . 146 GLU OE1 1 1
7 17317 1 1 118 GLU OE2 O -7.265 7.099 -18.921 1.00 . A A . 146 GLU OE2 1 1
7 17318 1 1 119 GLN C C 0.383 3.803 -22.110 1.00 . A A . 147 GLN C 1 1
7 17319 1 1 119 GLN CA C -0.465 5.052 -22.241 1.00 . A A . 147 GLN CA 1 1
7 17320 1 1 119 GLN CB C 0.370 6.276 -21.825 1.00 . A A . 147 GLN CB 1 1
7 17321 1 1 119 GLN CD C 0.881 7.023 -24.167 1.00 . A A . 147 GLN CD 1 1
7 17322 1 1 119 GLN CG C 1.486 6.541 -22.852 1.00 . A A . 147 GLN CG 1 1
7 17323 1 1 119 GLN H H -1.676 5.399 -20.535 1.00 . A A . 147 GLN H 1 1
7 17324 1 1 119 GLN HA H -0.763 5.165 -23.274 1.00 . A A . 147 GLN HA 1 1
7 17325 1 1 119 GLN HB2 H -0.272 7.140 -21.765 1.00 . A A . 147 GLN HB2 1 1
7 17326 1 1 119 GLN HB3 H 0.817 6.095 -20.857 1.00 . A A . 147 GLN HB3 1 1
7 17327 1 1 119 GLN HE21 H 2.067 5.901 -25.297 1.00 . A A . 147 GLN HE21 1 1
7 17328 1 1 119 GLN HE22 H 0.953 6.864 -26.144 1.00 . A A . 147 GLN HE22 1 1
7 17329 1 1 119 GLN HG2 H 2.153 7.301 -22.467 1.00 . A A . 147 GLN HG2 1 1
7 17330 1 1 119 GLN HG3 H 2.044 5.634 -23.027 1.00 . A A . 147 GLN HG3 1 1
7 17331 1 1 119 GLN N N -1.655 4.943 -21.403 1.00 . A A . 147 GLN N 1 1
7 17332 1 1 119 GLN NE2 N 1.338 6.558 -25.297 1.00 . A A . 147 GLN NE2 1 1
7 17333 1 1 119 GLN O O 0.550 3.048 -23.065 1.00 . A A . 147 GLN O 1 1
7 17334 1 1 119 GLN OE1 O -0.040 7.840 -24.164 1.00 . A A . 147 GLN OE1 1 1
7 17335 1 1 120 HIS C C 0.980 1.152 -20.640 1.00 . A A . 148 HIS C 1 1
7 17336 1 1 120 HIS CA C 1.796 2.446 -20.682 1.00 . A A . 148 HIS CA 1 1
7 17337 1 1 120 HIS CB C 2.550 2.609 -19.357 1.00 . A A . 148 HIS CB 1 1
7 17338 1 1 120 HIS CD2 C 2.993 5.069 -18.579 1.00 . A A . 148 HIS CD2 1 1
7 17339 1 1 120 HIS CE1 C 4.621 5.545 -19.924 1.00 . A A . 148 HIS CE1 1 1
7 17340 1 1 120 HIS CG C 3.221 3.950 -19.336 1.00 . A A . 148 HIS CG 1 1
7 17341 1 1 120 HIS H H 0.777 4.246 -20.192 1.00 . A A . 148 HIS H 1 1
7 17342 1 1 120 HIS HA H 2.515 2.402 -21.484 1.00 . A A . 148 HIS HA 1 1
7 17343 1 1 120 HIS HB2 H 1.862 2.534 -18.534 1.00 . A A . 148 HIS HB2 1 1
7 17344 1 1 120 HIS HB3 H 3.284 1.838 -19.255 1.00 . A A . 148 HIS HB3 1 1
7 17345 1 1 120 HIS HD1 H 4.670 3.688 -20.862 1.00 . A A . 148 HIS HD1 1 1
7 17346 1 1 120 HIS HD2 H 2.233 5.156 -17.818 1.00 . A A . 148 HIS HD2 1 1
7 17347 1 1 120 HIS HE1 H 5.405 6.075 -20.443 1.00 . A A . 148 HIS HE1 1 1
7 17348 1 1 120 HIS HE2 H 3.942 6.975 -18.576 1.00 . A A . 148 HIS HE2 1 1
7 17349 1 1 120 HIS N N 0.937 3.601 -20.918 1.00 . A A . 148 HIS N 1 1
7 17350 1 1 120 HIS ND1 N 4.266 4.274 -20.188 1.00 . A A . 148 HIS ND1 1 1
7 17351 1 1 120 HIS NE2 N 3.878 6.073 -18.950 1.00 . A A . 148 HIS NE2 1 1
7 17352 1 1 120 HIS O O -0.183 1.168 -20.228 1.00 . A A . 148 HIS O 1 1
7 17353 1 1 121 PRO C C 0.489 -1.657 -19.584 1.00 . A A . 149 PRO C 1 1
7 17354 1 1 121 PRO CA C 0.844 -1.285 -21.001 1.00 . A A . 149 PRO CA 1 1
7 17355 1 1 121 PRO CB C 1.881 -2.285 -21.574 1.00 . A A . 149 PRO CB 1 1
7 17356 1 1 121 PRO CD C 2.935 -0.119 -21.544 1.00 . A A . 149 PRO CD 1 1
7 17357 1 1 121 PRO CG C 3.207 -1.609 -21.389 1.00 . A A . 149 PRO CG 1 1
7 17358 1 1 121 PRO HA H -0.040 -1.258 -21.617 1.00 . A A . 149 PRO HA 1 1
7 17359 1 1 121 PRO HB2 H 1.857 -3.224 -21.029 1.00 . A A . 149 PRO HB2 1 1
7 17360 1 1 121 PRO HB3 H 1.695 -2.469 -22.621 1.00 . A A . 149 PRO HB3 1 1
7 17361 1 1 121 PRO HD2 H 3.637 0.449 -20.957 1.00 . A A . 149 PRO HD2 1 1
7 17362 1 1 121 PRO HD3 H 2.980 0.177 -22.579 1.00 . A A . 149 PRO HD3 1 1
7 17363 1 1 121 PRO HG2 H 3.595 -1.812 -20.399 1.00 . A A . 149 PRO HG2 1 1
7 17364 1 1 121 PRO HG3 H 3.919 -1.929 -22.131 1.00 . A A . 149 PRO HG3 1 1
7 17365 1 1 121 PRO N N 1.556 0.031 -21.033 1.00 . A A . 149 PRO N 1 1
7 17366 1 1 121 PRO O O 1.390 -1.998 -18.819 1.00 . A A . 149 PRO O 1 1
7 17367 1 1 122 THR C C -0.211 -2.370 -16.968 1.00 . A A . 150 THR C 1 1
7 17368 1 1 122 THR CA C -1.328 -1.940 -17.911 1.00 . A A . 150 THR CA 1 1
7 17369 1 1 122 THR CB C -2.383 -3.061 -18.009 1.00 . A A . 150 THR CB 1 1
7 17370 1 1 122 THR CG2 C -3.108 -3.217 -16.666 1.00 . A A . 150 THR CG2 1 1
7 17371 1 1 122 THR H H -1.454 -1.326 -19.945 1.00 . A A . 150 THR H 1 1
7 17372 1 1 122 THR HA H -1.791 -1.064 -17.502 1.00 . A A . 150 THR HA 1 1
7 17373 1 1 122 THR HB H -1.899 -3.995 -18.261 1.00 . A A . 150 THR HB 1 1
7 17374 1 1 122 THR HG1 H -4.169 -2.554 -18.596 1.00 . A A . 150 THR HG1 1 1
7 17375 1 1 122 THR HG21 H -3.762 -4.076 -16.706 1.00 . A A . 150 THR HG21 1 1
7 17376 1 1 122 THR HG22 H -3.689 -2.330 -16.469 1.00 . A A . 150 THR HG22 1 1
7 17377 1 1 122 THR HG23 H -2.386 -3.353 -15.876 1.00 . A A . 150 THR HG23 1 1
7 17378 1 1 122 THR N N -0.815 -1.602 -19.258 1.00 . A A . 150 THR N 1 1
7 17379 1 1 122 THR O O 0.229 -1.601 -16.114 1.00 . A A . 150 THR O 1 1
7 17380 1 1 122 THR OG1 O -3.326 -2.734 -19.021 1.00 . A A . 150 THR OG1 1 1
7 17381 1 1 123 THR C C 1.876 -5.439 -16.950 1.00 . A A . 151 THR C 1 1
7 17382 1 1 123 THR CA C 1.367 -4.119 -16.365 1.00 . A A . 151 THR CA 1 1
7 17383 1 1 123 THR CB C 0.903 -4.294 -14.898 1.00 . A A . 151 THR CB 1 1
7 17384 1 1 123 THR CG2 C 1.204 -3.039 -14.001 1.00 . A A . 151 THR CG2 1 1
7 17385 1 1 123 THR H H -0.114 -4.149 -17.887 1.00 . A A . 151 THR H 1 1
7 17386 1 1 123 THR HA H 2.182 -3.419 -16.406 1.00 . A A . 151 THR HA 1 1
7 17387 1 1 123 THR HB H 1.369 -5.168 -14.461 1.00 . A A . 151 THR HB 1 1
7 17388 1 1 123 THR HG1 H -0.654 -5.334 -15.396 1.00 . A A . 151 THR HG1 1 1
7 17389 1 1 123 THR HG21 H 1.846 -2.336 -14.506 1.00 . A A . 151 THR HG21 1 1
7 17390 1 1 123 THR HG22 H 1.691 -3.344 -13.077 1.00 . A A . 151 THR HG22 1 1
7 17391 1 1 123 THR HG23 H 0.276 -2.550 -13.766 1.00 . A A . 151 THR HG23 1 1
7 17392 1 1 123 THR N N 0.270 -3.593 -17.171 1.00 . A A . 151 THR N 1 1
7 17393 1 1 123 THR O O 1.665 -6.524 -16.397 1.00 . A A . 151 THR O 1 1
7 17394 1 1 123 THR OG1 O -0.499 -4.514 -14.931 1.00 . A A . 151 THR OG1 1 1
7 17395 1 1 124 THR C C 4.542 -6.751 -18.147 1.00 . A A . 152 THR C 1 1
7 17396 1 1 124 THR CA C 3.161 -6.487 -18.718 1.00 . A A . 152 THR CA 1 1
7 17397 1 1 124 THR CB C 3.251 -6.245 -20.220 1.00 . A A . 152 THR CB 1 1
7 17398 1 1 124 THR CG2 C 1.841 -6.009 -20.788 1.00 . A A . 152 THR CG2 1 1
7 17399 1 1 124 THR H H 2.729 -4.442 -18.435 1.00 . A A . 152 THR H 1 1
7 17400 1 1 124 THR HA H 2.542 -7.360 -18.544 1.00 . A A . 152 THR HA 1 1
7 17401 1 1 124 THR HB H 3.683 -7.110 -20.693 1.00 . A A . 152 THR HB 1 1
7 17402 1 1 124 THR HG1 H 3.562 -4.324 -20.295 1.00 . A A . 152 THR HG1 1 1
7 17403 1 1 124 THR HG21 H 1.291 -5.322 -20.155 1.00 . A A . 152 THR HG21 1 1
7 17404 1 1 124 THR HG22 H 1.310 -6.951 -20.836 1.00 . A A . 152 THR HG22 1 1
7 17405 1 1 124 THR HG23 H 1.922 -5.595 -21.782 1.00 . A A . 152 THR HG23 1 1
7 17406 1 1 124 THR N N 2.580 -5.326 -18.060 1.00 . A A . 152 THR N 1 1
7 17407 1 1 124 THR O O 5.010 -6.023 -17.271 1.00 . A A . 152 THR O 1 1
7 17408 1 1 124 THR OG1 O 4.077 -5.116 -20.468 1.00 . A A . 152 THR OG1 1 1
7 17409 1 1 125 ALA C C 7.409 -6.919 -18.034 1.00 . A A . 153 ALA C 1 1
7 17410 1 1 125 ALA CA C 6.529 -8.155 -18.170 1.00 . A A . 153 ALA CA 1 1
7 17411 1 1 125 ALA CB C 7.177 -9.137 -19.151 1.00 . A A . 153 ALA CB 1 1
7 17412 1 1 125 ALA H H 4.768 -8.339 -19.337 1.00 . A A . 153 ALA H 1 1
7 17413 1 1 125 ALA HA H 6.446 -8.625 -17.202 1.00 . A A . 153 ALA HA 1 1
7 17414 1 1 125 ALA HB1 H 8.101 -9.510 -18.736 1.00 . A A . 153 ALA HB1 1 1
7 17415 1 1 125 ALA HB2 H 7.381 -8.631 -20.084 1.00 . A A . 153 ALA HB2 1 1
7 17416 1 1 125 ALA HB3 H 6.504 -9.963 -19.332 1.00 . A A . 153 ALA HB3 1 1
7 17417 1 1 125 ALA N N 5.194 -7.797 -18.642 1.00 . A A . 153 ALA N 1 1
7 17418 1 1 125 ALA O O 7.847 -6.582 -16.940 1.00 . A A . 153 ALA O 1 1
7 17419 1 1 126 GLU C C 7.634 -3.829 -18.669 1.00 . A A . 154 GLU C 1 1
7 17420 1 1 126 GLU CA C 8.464 -5.024 -19.139 1.00 . A A . 154 GLU CA 1 1
7 17421 1 1 126 GLU CB C 9.014 -4.754 -20.539 1.00 . A A . 154 GLU CB 1 1
7 17422 1 1 126 GLU CD C 10.665 -3.388 -21.847 1.00 . A A . 154 GLU CD 1 1
7 17423 1 1 126 GLU CG C 9.997 -3.576 -20.489 1.00 . A A . 154 GLU CG 1 1
7 17424 1 1 126 GLU H H 7.262 -6.550 -19.996 1.00 . A A . 154 GLU H 1 1
7 17425 1 1 126 GLU HA H 9.295 -5.159 -18.460 1.00 . A A . 154 GLU HA 1 1
7 17426 1 1 126 GLU HB2 H 9.525 -5.634 -20.900 1.00 . A A . 154 GLU HB2 1 1
7 17427 1 1 126 GLU HB3 H 8.200 -4.510 -21.204 1.00 . A A . 154 GLU HB3 1 1
7 17428 1 1 126 GLU HG2 H 9.462 -2.674 -20.230 1.00 . A A . 154 GLU HG2 1 1
7 17429 1 1 126 GLU HG3 H 10.754 -3.769 -19.743 1.00 . A A . 154 GLU HG3 1 1
7 17430 1 1 126 GLU N N 7.649 -6.239 -19.150 1.00 . A A . 154 GLU N 1 1
7 17431 1 1 126 GLU O O 8.179 -2.841 -18.176 1.00 . A A . 154 GLU O 1 1
7 17432 1 1 126 GLU OE1 O 10.570 -4.290 -22.665 1.00 . A A . 154 GLU OE1 1 1
7 17433 1 1 126 GLU OE2 O 11.270 -2.348 -22.046 1.00 . A A . 154 GLU OE2 1 1
7 17434 1 1 127 GLY C C 5.515 -2.581 -16.935 1.00 . A A . 155 GLY C 1 1
7 17435 1 1 127 GLY CA C 5.420 -2.841 -18.426 1.00 . A A . 155 GLY CA 1 1
7 17436 1 1 127 GLY H H 5.938 -4.734 -19.235 1.00 . A A . 155 GLY H 1 1
7 17437 1 1 127 GLY HA2 H 5.684 -1.938 -18.958 1.00 . A A . 155 GLY HA2 1 1
7 17438 1 1 127 GLY HA3 H 4.403 -3.107 -18.664 1.00 . A A . 155 GLY HA3 1 1
7 17439 1 1 127 GLY N N 6.314 -3.924 -18.833 1.00 . A A . 155 GLY N 1 1
7 17440 1 1 127 GLY O O 5.531 -1.438 -16.497 1.00 . A A . 155 GLY O 1 1
7 17441 1 1 128 ILE C C 6.943 -2.756 -14.328 1.00 . A A . 156 ILE C 1 1
7 17442 1 1 128 ILE CA C 5.661 -3.492 -14.709 1.00 . A A . 156 ILE CA 1 1
7 17443 1 1 128 ILE CB C 5.623 -4.883 -14.033 1.00 . A A . 156 ILE CB 1 1
7 17444 1 1 128 ILE CD1 C 4.207 -6.938 -13.757 1.00 . A A . 156 ILE CD1 1 1
7 17445 1 1 128 ILE CG1 C 4.218 -5.484 -14.198 1.00 . A A . 156 ILE CG1 1 1
7 17446 1 1 128 ILE CG2 C 5.955 -4.778 -12.531 1.00 . A A . 156 ILE CG2 1 1
7 17447 1 1 128 ILE H H 5.556 -4.544 -16.547 1.00 . A A . 156 ILE H 1 1
7 17448 1 1 128 ILE HA H 4.814 -2.911 -14.371 1.00 . A A . 156 ILE HA 1 1
7 17449 1 1 128 ILE HB H 6.346 -5.525 -14.507 1.00 . A A . 156 ILE HB 1 1
7 17450 1 1 128 ILE HD11 H 4.456 -6.993 -12.708 1.00 . A A . 156 ILE HD11 1 1
7 17451 1 1 128 ILE HD12 H 4.931 -7.493 -14.332 1.00 . A A . 156 ILE HD12 1 1
7 17452 1 1 128 ILE HD13 H 3.218 -7.346 -13.914 1.00 . A A . 156 ILE HD13 1 1
7 17453 1 1 128 ILE HG12 H 3.523 -4.932 -13.590 1.00 . A A . 156 ILE HG12 1 1
7 17454 1 1 128 ILE HG13 H 3.917 -5.427 -15.231 1.00 . A A . 156 ILE HG13 1 1
7 17455 1 1 128 ILE HG21 H 7.005 -4.550 -12.405 1.00 . A A . 156 ILE HG21 1 1
7 17456 1 1 128 ILE HG22 H 5.742 -5.715 -12.044 1.00 . A A . 156 ILE HG22 1 1
7 17457 1 1 128 ILE HG23 H 5.359 -3.995 -12.082 1.00 . A A . 156 ILE HG23 1 1
7 17458 1 1 128 ILE N N 5.576 -3.647 -16.153 1.00 . A A . 156 ILE N 1 1
7 17459 1 1 128 ILE O O 6.917 -1.847 -13.508 1.00 . A A . 156 ILE O 1 1
7 17460 1 1 129 LEU C C 9.302 -1.052 -14.982 1.00 . A A . 157 LEU C 1 1
7 17461 1 1 129 LEU CA C 9.331 -2.530 -14.611 1.00 . A A . 157 LEU CA 1 1
7 17462 1 1 129 LEU CB C 10.463 -3.263 -15.363 1.00 . A A . 157 LEU CB 1 1
7 17463 1 1 129 LEU CD1 C 9.685 -5.433 -14.341 1.00 . A A . 157 LEU CD1 1 1
7 17464 1 1 129 LEU CD2 C 11.957 -5.267 -15.406 1.00 . A A . 157 LEU CD2 1 1
7 17465 1 1 129 LEU CG C 10.896 -4.520 -14.590 1.00 . A A . 157 LEU CG 1 1
7 17466 1 1 129 LEU H H 8.020 -3.888 -15.577 1.00 . A A . 157 LEU H 1 1
7 17467 1 1 129 LEU HA H 9.499 -2.607 -13.547 1.00 . A A . 157 LEU HA 1 1
7 17468 1 1 129 LEU HB2 H 10.105 -3.557 -16.337 1.00 . A A . 157 LEU HB2 1 1
7 17469 1 1 129 LEU HB3 H 11.318 -2.609 -15.481 1.00 . A A . 157 LEU HB3 1 1
7 17470 1 1 129 LEU HD11 H 9.057 -4.994 -13.578 1.00 . A A . 157 LEU HD11 1 1
7 17471 1 1 129 LEU HD12 H 10.021 -6.406 -14.007 1.00 . A A . 157 LEU HD12 1 1
7 17472 1 1 129 LEU HD13 H 9.120 -5.543 -15.251 1.00 . A A . 157 LEU HD13 1 1
7 17473 1 1 129 LEU HD21 H 12.819 -4.631 -15.541 1.00 . A A . 157 LEU HD21 1 1
7 17474 1 1 129 LEU HD22 H 11.551 -5.529 -16.372 1.00 . A A . 157 LEU HD22 1 1
7 17475 1 1 129 LEU HD23 H 12.250 -6.163 -14.883 1.00 . A A . 157 LEU HD23 1 1
7 17476 1 1 129 LEU HG H 11.317 -4.223 -13.639 1.00 . A A . 157 LEU HG 1 1
7 17477 1 1 129 LEU N N 8.055 -3.156 -14.924 1.00 . A A . 157 LEU N 1 1
7 17478 1 1 129 LEU O O 9.814 -0.207 -14.246 1.00 . A A . 157 LEU O 1 1
7 17479 1 1 130 GLU C C 7.619 1.419 -15.766 1.00 . A A . 158 GLU C 1 1
7 17480 1 1 130 GLU CA C 8.638 0.633 -16.584 1.00 . A A . 158 GLU CA 1 1
7 17481 1 1 130 GLU CB C 8.254 0.658 -18.059 1.00 . A A . 158 GLU CB 1 1
7 17482 1 1 130 GLU CD C 8.047 2.130 -20.081 1.00 . A A . 158 GLU CD 1 1
7 17483 1 1 130 GLU CG C 8.321 2.095 -18.583 1.00 . A A . 158 GLU CG 1 1
7 17484 1 1 130 GLU H H 8.326 -1.458 -16.674 1.00 . A A . 158 GLU H 1 1
7 17485 1 1 130 GLU HA H 9.609 1.097 -16.471 1.00 . A A . 158 GLU HA 1 1
7 17486 1 1 130 GLU HB2 H 8.938 0.037 -18.619 1.00 . A A . 158 GLU HB2 1 1
7 17487 1 1 130 GLU HB3 H 7.249 0.283 -18.176 1.00 . A A . 158 GLU HB3 1 1
7 17488 1 1 130 GLU HG2 H 7.584 2.699 -18.075 1.00 . A A . 158 GLU HG2 1 1
7 17489 1 1 130 GLU HG3 H 9.305 2.498 -18.391 1.00 . A A . 158 GLU HG3 1 1
7 17490 1 1 130 GLU N N 8.715 -0.747 -16.125 1.00 . A A . 158 GLU N 1 1
7 17491 1 1 130 GLU O O 7.912 2.504 -15.263 1.00 . A A . 158 GLU O 1 1
7 17492 1 1 130 GLU OE1 O 7.604 1.123 -20.610 1.00 . A A . 158 GLU OE1 1 1
7 17493 1 1 130 GLU OE2 O 8.284 3.166 -20.680 1.00 . A A . 158 GLU OE2 1 1
7 17494 1 1 131 ILE C C 5.667 1.531 -13.402 1.00 . A A . 159 ILE C 1 1
7 17495 1 1 131 ILE CA C 5.347 1.515 -14.897 1.00 . A A . 159 ILE CA 1 1
7 17496 1 1 131 ILE CB C 4.008 0.791 -15.140 1.00 . A A . 159 ILE CB 1 1
7 17497 1 1 131 ILE CD1 C 2.414 0.041 -16.926 1.00 . A A . 159 ILE CD1 1 1
7 17498 1 1 131 ILE CG1 C 3.644 0.901 -16.629 1.00 . A A . 159 ILE CG1 1 1
7 17499 1 1 131 ILE CG2 C 2.895 1.445 -14.290 1.00 . A A . 159 ILE CG2 1 1
7 17500 1 1 131 ILE H H 6.246 0.003 -16.075 1.00 . A A . 159 ILE H 1 1
7 17501 1 1 131 ILE HA H 5.253 2.538 -15.243 1.00 . A A . 159 ILE HA 1 1
7 17502 1 1 131 ILE HB H 4.109 -0.250 -14.866 1.00 . A A . 159 ILE HB 1 1
7 17503 1 1 131 ILE HD11 H 1.558 0.450 -16.403 1.00 . A A . 159 ILE HD11 1 1
7 17504 1 1 131 ILE HD12 H 2.590 -0.970 -16.593 1.00 . A A . 159 ILE HD12 1 1
7 17505 1 1 131 ILE HD13 H 2.224 0.049 -17.987 1.00 . A A . 159 ILE HD13 1 1
7 17506 1 1 131 ILE HG12 H 3.429 1.928 -16.867 1.00 . A A . 159 ILE HG12 1 1
7 17507 1 1 131 ILE HG13 H 4.471 0.557 -17.238 1.00 . A A . 159 ILE HG13 1 1
7 17508 1 1 131 ILE HG21 H 3.057 1.232 -13.242 1.00 . A A . 159 ILE HG21 1 1
7 17509 1 1 131 ILE HG22 H 1.928 1.059 -14.580 1.00 . A A . 159 ILE HG22 1 1
7 17510 1 1 131 ILE HG23 H 2.908 2.514 -14.443 1.00 . A A . 159 ILE HG23 1 1
7 17511 1 1 131 ILE N N 6.418 0.864 -15.647 1.00 . A A . 159 ILE N 1 1
7 17512 1 1 131 ILE O O 5.148 2.365 -12.659 1.00 . A A . 159 ILE O 1 1
7 17513 1 1 132 ALA C C 7.425 1.862 -11.078 1.00 . A A . 160 ALA C 1 1
7 17514 1 1 132 ALA CA C 6.883 0.518 -11.555 1.00 . A A . 160 ALA CA 1 1
7 17515 1 1 132 ALA CB C 7.940 -0.593 -11.359 1.00 . A A . 160 ALA CB 1 1
7 17516 1 1 132 ALA H H 6.899 -0.025 -13.603 1.00 . A A . 160 ALA H 1 1
7 17517 1 1 132 ALA HA H 5.998 0.273 -10.973 1.00 . A A . 160 ALA HA 1 1
7 17518 1 1 132 ALA HB1 H 8.573 -0.641 -12.231 1.00 . A A . 160 ALA HB1 1 1
7 17519 1 1 132 ALA HB2 H 7.445 -1.546 -11.225 1.00 . A A . 160 ALA HB2 1 1
7 17520 1 1 132 ALA HB3 H 8.549 -0.388 -10.487 1.00 . A A . 160 ALA HB3 1 1
7 17521 1 1 132 ALA N N 6.516 0.607 -12.966 1.00 . A A . 160 ALA N 1 1
7 17522 1 1 132 ALA O O 7.409 2.160 -9.887 1.00 . A A . 160 ALA O 1 1
7 17523 1 1 133 LYS C C 7.387 4.830 -11.000 1.00 . A A . 161 LYS C 1 1
7 17524 1 1 133 LYS CA C 8.450 3.962 -11.663 1.00 . A A . 161 LYS CA 1 1
7 17525 1 1 133 LYS CB C 8.967 4.649 -12.925 1.00 . A A . 161 LYS CB 1 1
7 17526 1 1 133 LYS CD C 10.587 4.463 -14.840 1.00 . A A . 161 LYS CD 1 1
7 17527 1 1 133 LYS CE C 11.056 5.927 -14.711 1.00 . A A . 161 LYS CE 1 1
7 17528 1 1 133 LYS CG C 10.187 3.894 -13.468 1.00 . A A . 161 LYS CG 1 1
7 17529 1 1 133 LYS H H 7.887 2.380 -12.949 1.00 . A A . 161 LYS H 1 1
7 17530 1 1 133 LYS HA H 9.265 3.826 -10.975 1.00 . A A . 161 LYS HA 1 1
7 17531 1 1 133 LYS HB2 H 8.187 4.664 -13.672 1.00 . A A . 161 LYS HB2 1 1
7 17532 1 1 133 LYS HB3 H 9.251 5.653 -12.681 1.00 . A A . 161 LYS HB3 1 1
7 17533 1 1 133 LYS HD2 H 11.389 3.867 -15.250 1.00 . A A . 161 LYS HD2 1 1
7 17534 1 1 133 LYS HD3 H 9.736 4.418 -15.504 1.00 . A A . 161 LYS HD3 1 1
7 17535 1 1 133 LYS HE2 H 10.201 6.579 -14.607 1.00 . A A . 161 LYS HE2 1 1
7 17536 1 1 133 LYS HE3 H 11.702 6.034 -13.852 1.00 . A A . 161 LYS HE3 1 1
7 17537 1 1 133 LYS HG2 H 11.010 4.002 -12.780 1.00 . A A . 161 LYS HG2 1 1
7 17538 1 1 133 LYS HG3 H 9.945 2.845 -13.575 1.00 . A A . 161 LYS HG3 1 1
7 17539 1 1 133 LYS HZ1 H 12.394 7.142 -15.736 1.00 . A A . 161 LYS HZ1 1 1
7 17540 1 1 133 LYS HZ2 H 11.127 6.546 -16.693 1.00 . A A . 161 LYS HZ2 1 1
7 17541 1 1 133 LYS HZ3 H 12.403 5.521 -16.242 1.00 . A A . 161 LYS HZ3 1 1
7 17542 1 1 133 LYS N N 7.902 2.666 -12.011 1.00 . A A . 161 LYS N 1 1
7 17543 1 1 133 LYS NZ N 11.801 6.313 -15.939 1.00 . A A . 161 LYS NZ 1 1
7 17544 1 1 133 LYS O O 7.659 5.522 -10.018 1.00 . A A . 161 LYS O 1 1
7 17545 1 1 134 ILE C C 4.664 5.014 -9.642 1.00 . A A . 162 ILE C 1 1
7 17546 1 1 134 ILE CA C 5.080 5.575 -10.997 1.00 . A A . 162 ILE CA 1 1
7 17547 1 1 134 ILE CB C 3.884 5.558 -11.962 1.00 . A A . 162 ILE CB 1 1
7 17548 1 1 134 ILE CD1 C 3.205 5.873 -14.359 1.00 . A A . 162 ILE CD1 1 1
7 17549 1 1 134 ILE CG1 C 4.355 5.997 -13.359 1.00 . A A . 162 ILE CG1 1 1
7 17550 1 1 134 ILE CG2 C 2.804 6.529 -11.463 1.00 . A A . 162 ILE CG2 1 1
7 17551 1 1 134 ILE H H 6.019 4.220 -12.323 1.00 . A A . 162 ILE H 1 1
7 17552 1 1 134 ILE HA H 5.408 6.598 -10.868 1.00 . A A . 162 ILE HA 1 1
7 17553 1 1 134 ILE HB H 3.473 4.561 -12.011 1.00 . A A . 162 ILE HB 1 1
7 17554 1 1 134 ILE HD11 H 2.445 6.606 -14.123 1.00 . A A . 162 ILE HD11 1 1
7 17555 1 1 134 ILE HD12 H 2.781 4.885 -14.297 1.00 . A A . 162 ILE HD12 1 1
7 17556 1 1 134 ILE HD13 H 3.575 6.046 -15.359 1.00 . A A . 162 ILE HD13 1 1
7 17557 1 1 134 ILE HG12 H 4.688 7.023 -13.320 1.00 . A A . 162 ILE HG12 1 1
7 17558 1 1 134 ILE HG13 H 5.171 5.366 -13.680 1.00 . A A . 162 ILE HG13 1 1
7 17559 1 1 134 ILE HG21 H 1.955 6.502 -12.131 1.00 . A A . 162 ILE HG21 1 1
7 17560 1 1 134 ILE HG22 H 3.209 7.529 -11.432 1.00 . A A . 162 ILE HG22 1 1
7 17561 1 1 134 ILE HG23 H 2.484 6.241 -10.473 1.00 . A A . 162 ILE HG23 1 1
7 17562 1 1 134 ILE N N 6.178 4.790 -11.542 1.00 . A A . 162 ILE N 1 1
7 17563 1 1 134 ILE O O 4.222 5.750 -8.762 1.00 . A A . 162 ILE O 1 1
7 17564 1 1 135 MET C C 5.296 3.523 -7.093 1.00 . A A . 163 MET C 1 1
7 17565 1 1 135 MET CA C 4.414 3.049 -8.240 1.00 . A A . 163 MET CA 1 1
7 17566 1 1 135 MET CB C 4.535 1.532 -8.386 1.00 . A A . 163 MET CB 1 1
7 17567 1 1 135 MET CE C 2.792 -0.947 -11.165 1.00 . A A . 163 MET CE 1 1
7 17568 1 1 135 MET CG C 3.570 1.040 -9.466 1.00 . A A . 163 MET CG 1 1
7 17569 1 1 135 MET H H 5.145 3.161 -10.228 1.00 . A A . 163 MET H 1 1
7 17570 1 1 135 MET HA H 3.391 3.298 -8.019 1.00 . A A . 163 MET HA 1 1
7 17571 1 1 135 MET HB2 H 5.546 1.274 -8.659 1.00 . A A . 163 MET HB2 1 1
7 17572 1 1 135 MET HB3 H 4.289 1.065 -7.449 1.00 . A A . 163 MET HB3 1 1
7 17573 1 1 135 MET HE1 H 1.983 -0.228 -11.198 1.00 . A A . 163 MET HE1 1 1
7 17574 1 1 135 MET HE2 H 2.392 -1.951 -11.233 1.00 . A A . 163 MET HE2 1 1
7 17575 1 1 135 MET HE3 H 3.458 -0.773 -11.995 1.00 . A A . 163 MET HE3 1 1
7 17576 1 1 135 MET HG2 H 2.561 1.304 -9.190 1.00 . A A . 163 MET HG2 1 1
7 17577 1 1 135 MET HG3 H 3.820 1.498 -10.410 1.00 . A A . 163 MET HG3 1 1
7 17578 1 1 135 MET N N 4.794 3.701 -9.488 1.00 . A A . 163 MET N 1 1
7 17579 1 1 135 MET O O 4.835 3.717 -5.970 1.00 . A A . 163 MET O 1 1
7 17580 1 1 135 MET SD S 3.705 -0.762 -9.613 1.00 . A A . 163 MET SD 1 1
7 17581 1 1 136 LYS C C 7.133 5.543 -5.857 1.00 . A A . 164 LYS C 1 1
7 17582 1 1 136 LYS CA C 7.517 4.159 -6.381 1.00 . A A . 164 LYS CA 1 1
7 17583 1 1 136 LYS CB C 8.916 4.229 -6.982 1.00 . A A . 164 LYS CB 1 1
7 17584 1 1 136 LYS CD C 10.750 2.881 -8.045 1.00 . A A . 164 LYS CD 1 1
7 17585 1 1 136 LYS CE C 11.857 3.482 -7.155 1.00 . A A . 164 LYS CE 1 1
7 17586 1 1 136 LYS CG C 9.417 2.814 -7.289 1.00 . A A . 164 LYS CG 1 1
7 17587 1 1 136 LYS H H 6.880 3.527 -8.297 1.00 . A A . 164 LYS H 1 1
7 17588 1 1 136 LYS HA H 7.523 3.457 -5.565 1.00 . A A . 164 LYS HA 1 1
7 17589 1 1 136 LYS HB2 H 8.884 4.817 -7.887 1.00 . A A . 164 LYS HB2 1 1
7 17590 1 1 136 LYS HB3 H 9.579 4.697 -6.270 1.00 . A A . 164 LYS HB3 1 1
7 17591 1 1 136 LYS HD2 H 11.036 1.883 -8.344 1.00 . A A . 164 LYS HD2 1 1
7 17592 1 1 136 LYS HD3 H 10.627 3.493 -8.925 1.00 . A A . 164 LYS HD3 1 1
7 17593 1 1 136 LYS HE2 H 11.762 4.558 -7.124 1.00 . A A . 164 LYS HE2 1 1
7 17594 1 1 136 LYS HE3 H 11.786 3.086 -6.152 1.00 . A A . 164 LYS HE3 1 1
7 17595 1 1 136 LYS HG2 H 9.552 2.275 -6.363 1.00 . A A . 164 LYS HG2 1 1
7 17596 1 1 136 LYS HG3 H 8.689 2.300 -7.896 1.00 . A A . 164 LYS HG3 1 1
7 17597 1 1 136 LYS HZ1 H 13.479 3.880 -8.391 1.00 . A A . 164 LYS HZ1 1 1
7 17598 1 1 136 LYS HZ2 H 13.124 2.230 -8.223 1.00 . A A . 164 LYS HZ2 1 1
7 17599 1 1 136 LYS HZ3 H 13.884 3.067 -6.954 1.00 . A A . 164 LYS HZ3 1 1
7 17600 1 1 136 LYS N N 6.568 3.706 -7.386 1.00 . A A . 164 LYS N 1 1
7 17601 1 1 136 LYS NZ N 13.186 3.138 -7.724 1.00 . A A . 164 LYS NZ 1 1
7 17602 1 1 136 LYS O O 7.446 5.894 -4.721 1.00 . A A . 164 LYS O 1 1
7 17603 1 1 137 THR C C 5.203 7.666 -5.075 1.00 . A A . 165 THR C 1 1
7 17604 1 1 137 THR CA C 6.089 7.683 -6.315 1.00 . A A . 165 THR CA 1 1
7 17605 1 1 137 THR CB C 5.322 8.342 -7.464 1.00 . A A . 165 THR CB 1 1
7 17606 1 1 137 THR CG2 C 5.060 9.815 -7.142 1.00 . A A . 165 THR CG2 1 1
7 17607 1 1 137 THR H H 6.274 6.008 -7.603 1.00 . A A . 165 THR H 1 1
7 17608 1 1 137 THR HA H 6.975 8.264 -6.109 1.00 . A A . 165 THR HA 1 1
7 17609 1 1 137 THR HB H 4.378 7.841 -7.595 1.00 . A A . 165 THR HB 1 1
7 17610 1 1 137 THR HG1 H 5.462 8.307 -9.400 1.00 . A A . 165 THR HG1 1 1
7 17611 1 1 137 THR HG21 H 5.996 10.308 -6.923 1.00 . A A . 165 THR HG21 1 1
7 17612 1 1 137 THR HG22 H 4.406 9.889 -6.285 1.00 . A A . 165 THR HG22 1 1
7 17613 1 1 137 THR HG23 H 4.593 10.292 -7.990 1.00 . A A . 165 THR HG23 1 1
7 17614 1 1 137 THR N N 6.480 6.332 -6.701 1.00 . A A . 165 THR N 1 1
7 17615 1 1 137 THR O O 5.435 8.408 -4.124 1.00 . A A . 165 THR O 1 1
7 17616 1 1 137 THR OG1 O 6.073 8.237 -8.662 1.00 . A A . 165 THR OG1 1 1
7 17617 1 1 138 LYS C C 3.846 5.814 -2.885 1.00 . A A . 166 LYS C 1 1
7 17618 1 1 138 LYS CA C 3.264 6.704 -3.962 1.00 . A A . 166 LYS CA 1 1
7 17619 1 1 138 LYS CB C 1.916 6.137 -4.416 1.00 . A A . 166 LYS CB 1 1
7 17620 1 1 138 LYS CD C 0.735 4.169 -5.405 1.00 . A A . 166 LYS CD 1 1
7 17621 1 1 138 LYS CE C 0.897 2.698 -5.798 1.00 . A A . 166 LYS CE 1 1
7 17622 1 1 138 LYS CG C 2.096 4.731 -4.998 1.00 . A A . 166 LYS CG 1 1
7 17623 1 1 138 LYS H H 4.059 6.242 -5.882 1.00 . A A . 166 LYS H 1 1
7 17624 1 1 138 LYS HA H 3.094 7.683 -3.542 1.00 . A A . 166 LYS HA 1 1
7 17625 1 1 138 LYS HB2 H 1.246 6.091 -3.568 1.00 . A A . 166 LYS HB2 1 1
7 17626 1 1 138 LYS HB3 H 1.497 6.784 -5.166 1.00 . A A . 166 LYS HB3 1 1
7 17627 1 1 138 LYS HD2 H 0.045 4.248 -4.576 1.00 . A A . 166 LYS HD2 1 1
7 17628 1 1 138 LYS HD3 H 0.352 4.725 -6.246 1.00 . A A . 166 LYS HD3 1 1
7 17629 1 1 138 LYS HE2 H -0.055 2.299 -6.111 1.00 . A A . 166 LYS HE2 1 1
7 17630 1 1 138 LYS HE3 H 1.606 2.617 -6.607 1.00 . A A . 166 LYS HE3 1 1
7 17631 1 1 138 LYS HG2 H 2.726 4.790 -5.871 1.00 . A A . 166 LYS HG2 1 1
7 17632 1 1 138 LYS HG3 H 2.549 4.077 -4.267 1.00 . A A . 166 LYS HG3 1 1
7 17633 1 1 138 LYS HZ1 H 1.197 0.920 -4.752 1.00 . A A . 166 LYS HZ1 1 1
7 17634 1 1 138 LYS HZ2 H 0.921 2.266 -3.758 1.00 . A A . 166 LYS HZ2 1 1
7 17635 1 1 138 LYS HZ3 H 2.425 2.072 -4.525 1.00 . A A . 166 LYS HZ3 1 1
7 17636 1 1 138 LYS N N 4.188 6.813 -5.095 1.00 . A A . 166 LYS N 1 1
7 17637 1 1 138 LYS NZ N 1.398 1.931 -4.619 1.00 . A A . 166 LYS NZ 1 1
7 17638 1 1 138 LYS O O 3.421 5.865 -1.742 1.00 . A A . 166 LYS O 1 1
7 17639 1 1 139 LEU C C 6.100 4.794 -1.205 1.00 . A A . 167 LEU C 1 1
7 17640 1 1 139 LEU CA C 5.391 4.050 -2.322 1.00 . A A . 167 LEU CA 1 1
7 17641 1 1 139 LEU CB C 6.382 3.143 -3.053 1.00 . A A . 167 LEU CB 1 1
7 17642 1 1 139 LEU CD1 C 6.995 0.675 -3.092 1.00 . A A . 167 LEU CD1 1 1
7 17643 1 1 139 LEU CD2 C 8.082 2.149 -1.395 1.00 . A A . 167 LEU CD2 1 1
7 17644 1 1 139 LEU CG C 6.779 1.891 -2.192 1.00 . A A . 167 LEU CG 1 1
7 17645 1 1 139 LEU H H 5.071 4.965 -4.213 1.00 . A A . 167 LEU H 1 1
7 17646 1 1 139 LEU HA H 4.608 3.446 -1.899 1.00 . A A . 167 LEU HA 1 1
7 17647 1 1 139 LEU HB2 H 5.911 2.824 -3.974 1.00 . A A . 167 LEU HB2 1 1
7 17648 1 1 139 LEU HB3 H 7.264 3.718 -3.290 1.00 . A A . 167 LEU HB3 1 1
7 17649 1 1 139 LEU HD11 H 6.077 0.454 -3.609 1.00 . A A . 167 LEU HD11 1 1
7 17650 1 1 139 LEU HD12 H 7.278 -0.172 -2.485 1.00 . A A . 167 LEU HD12 1 1
7 17651 1 1 139 LEU HD13 H 7.776 0.880 -3.812 1.00 . A A . 167 LEU HD13 1 1
7 17652 1 1 139 LEU HD21 H 7.955 3.004 -0.755 1.00 . A A . 167 LEU HD21 1 1
7 17653 1 1 139 LEU HD22 H 8.897 2.329 -2.081 1.00 . A A . 167 LEU HD22 1 1
7 17654 1 1 139 LEU HD23 H 8.313 1.282 -0.787 1.00 . A A . 167 LEU HD23 1 1
7 17655 1 1 139 LEU HG H 5.989 1.649 -1.507 1.00 . A A . 167 LEU HG 1 1
7 17656 1 1 139 LEU N N 4.788 4.976 -3.271 1.00 . A A . 167 LEU N 1 1
7 17657 1 1 139 LEU O O 6.018 4.404 -0.042 1.00 . A A . 167 LEU O 1 1
7 17658 1 1 140 GLN C C 6.790 7.848 -0.125 1.00 . A A . 168 GLN C 1 1
7 17659 1 1 140 GLN CA C 7.584 6.631 -0.580 1.00 . A A . 168 GLN CA 1 1
7 17660 1 1 140 GLN CB C 8.901 7.097 -1.199 1.00 . A A . 168 GLN CB 1 1
7 17661 1 1 140 GLN CD C 11.124 8.132 -0.694 1.00 . A A . 168 GLN CD 1 1
7 17662 1 1 140 GLN CG C 9.753 7.793 -0.131 1.00 . A A . 168 GLN CG 1 1
7 17663 1 1 140 GLN H H 6.877 6.102 -2.508 1.00 . A A . 168 GLN H 1 1
7 17664 1 1 140 GLN HA H 7.808 6.016 0.283 1.00 . A A . 168 GLN HA 1 1
7 17665 1 1 140 GLN HB2 H 9.436 6.244 -1.590 1.00 . A A . 168 GLN HB2 1 1
7 17666 1 1 140 GLN HB3 H 8.695 7.792 -1.998 1.00 . A A . 168 GLN HB3 1 1
7 17667 1 1 140 GLN HE21 H 12.098 7.439 0.891 1.00 . A A . 168 GLN HE21 1 1
7 17668 1 1 140 GLN HE22 H 13.077 8.075 -0.341 1.00 . A A . 168 GLN HE22 1 1
7 17669 1 1 140 GLN HG2 H 9.267 8.704 0.186 1.00 . A A . 168 GLN HG2 1 1
7 17670 1 1 140 GLN HG3 H 9.871 7.136 0.719 1.00 . A A . 168 GLN HG3 1 1
7 17671 1 1 140 GLN N N 6.829 5.850 -1.565 1.00 . A A . 168 GLN N 1 1
7 17672 1 1 140 GLN NE2 N 12.188 7.859 0.009 1.00 . A A . 168 GLN NE2 1 1
7 17673 1 1 140 GLN O O 6.732 8.152 1.065 1.00 . A A . 168 GLN O 1 1
7 17674 1 1 140 GLN OE1 O 11.230 8.658 -1.801 1.00 . A A . 168 GLN OE1 1 1
7 17675 1 1 141 ARG C C 4.379 9.441 0.320 1.00 . A A . 169 ARG C 1 1
7 17676 1 1 141 ARG CA C 5.414 9.744 -0.760 1.00 . A A . 169 ARG CA 1 1
7 17677 1 1 141 ARG CB C 4.710 10.258 -2.016 1.00 . A A . 169 ARG CB 1 1
7 17678 1 1 141 ARG CD C 3.381 12.141 -2.990 1.00 . A A . 169 ARG CD 1 1
7 17679 1 1 141 ARG CG C 3.996 11.579 -1.708 1.00 . A A . 169 ARG CG 1 1
7 17680 1 1 141 ARG CZ C 2.076 14.087 -3.635 1.00 . A A . 169 ARG CZ 1 1
7 17681 1 1 141 ARG H H 6.276 8.264 -2.014 1.00 . A A . 169 ARG H 1 1
7 17682 1 1 141 ARG HA H 6.082 10.509 -0.398 1.00 . A A . 169 ARG HA 1 1
7 17683 1 1 141 ARG HB2 H 5.435 10.415 -2.798 1.00 . A A . 169 ARG HB2 1 1
7 17684 1 1 141 ARG HB3 H 3.981 9.531 -2.341 1.00 . A A . 169 ARG HB3 1 1
7 17685 1 1 141 ARG HD2 H 4.138 12.194 -3.759 1.00 . A A . 169 ARG HD2 1 1
7 17686 1 1 141 ARG HD3 H 2.583 11.491 -3.316 1.00 . A A . 169 ARG HD3 1 1
7 17687 1 1 141 ARG HE H 3.071 13.936 -1.906 1.00 . A A . 169 ARG HE 1 1
7 17688 1 1 141 ARG HG2 H 3.210 11.411 -0.985 1.00 . A A . 169 ARG HG2 1 1
7 17689 1 1 141 ARG HG3 H 4.704 12.290 -1.310 1.00 . A A . 169 ARG HG3 1 1
7 17690 1 1 141 ARG HH11 H 2.127 12.569 -4.939 1.00 . A A . 169 ARG HH11 1 1
7 17691 1 1 141 ARG HH12 H 1.193 13.944 -5.426 1.00 . A A . 169 ARG HH12 1 1
7 17692 1 1 141 ARG HH21 H 1.853 15.745 -2.536 1.00 . A A . 169 ARG HH21 1 1
7 17693 1 1 141 ARG HH22 H 1.037 15.743 -4.064 1.00 . A A . 169 ARG HH22 1 1
7 17694 1 1 141 ARG N N 6.186 8.546 -1.079 1.00 . A A . 169 ARG N 1 1
7 17695 1 1 141 ARG NE N 2.850 13.479 -2.743 1.00 . A A . 169 ARG NE 1 1
7 17696 1 1 141 ARG NH1 N 1.775 13.487 -4.754 1.00 . A A . 169 ARG NH1 1 1
7 17697 1 1 141 ARG NH2 N 1.620 15.285 -3.392 1.00 . A A . 169 ARG NH2 1 1
7 17698 1 1 141 ARG O O 4.159 10.249 1.220 1.00 . A A . 169 ARG O 1 1
7 17699 1 1 142 VAL C C 3.332 7.899 2.606 1.00 . A A . 170 VAL C 1 1
7 17700 1 1 142 VAL CA C 2.738 7.901 1.202 1.00 . A A . 170 VAL CA 1 1
7 17701 1 1 142 VAL CB C 2.210 6.499 0.873 1.00 . A A . 170 VAL CB 1 1
7 17702 1 1 142 VAL CG1 C 3.365 5.468 0.916 1.00 . A A . 170 VAL CG1 1 1
7 17703 1 1 142 VAL CG2 C 1.120 6.101 1.887 1.00 . A A . 170 VAL CG2 1 1
7 17704 1 1 142 VAL H H 3.956 7.676 -0.519 1.00 . A A . 170 VAL H 1 1
7 17705 1 1 142 VAL HA H 1.921 8.605 1.163 1.00 . A A . 170 VAL HA 1 1
7 17706 1 1 142 VAL HB H 1.783 6.512 -0.119 1.00 . A A . 170 VAL HB 1 1
7 17707 1 1 142 VAL HG11 H 3.602 5.220 1.937 1.00 . A A . 170 VAL HG11 1 1
7 17708 1 1 142 VAL HG12 H 4.242 5.881 0.445 1.00 . A A . 170 VAL HG12 1 1
7 17709 1 1 142 VAL HG13 H 3.067 4.567 0.394 1.00 . A A . 170 VAL HG13 1 1
7 17710 1 1 142 VAL HG21 H 0.609 5.215 1.537 1.00 . A A . 170 VAL HG21 1 1
7 17711 1 1 142 VAL HG22 H 0.408 6.904 1.991 1.00 . A A . 170 VAL HG22 1 1
7 17712 1 1 142 VAL HG23 H 1.570 5.901 2.846 1.00 . A A . 170 VAL HG23 1 1
7 17713 1 1 142 VAL N N 3.746 8.283 0.224 1.00 . A A . 170 VAL N 1 1
7 17714 1 1 142 VAL O O 2.729 8.414 3.545 1.00 . A A . 170 VAL O 1 1
7 17715 1 1 143 HIS C C 5.597 8.604 4.514 1.00 . A A . 171 HIS C 1 1
7 17716 1 1 143 HIS CA C 5.166 7.224 4.043 1.00 . A A . 171 HIS CA 1 1
7 17717 1 1 143 HIS CB C 6.396 6.315 3.958 1.00 . A A . 171 HIS CB 1 1
7 17718 1 1 143 HIS CD2 C 6.852 4.894 6.128 1.00 . A A . 171 HIS CD2 1 1
7 17719 1 1 143 HIS CE1 C 7.895 6.405 7.276 1.00 . A A . 171 HIS CE1 1 1
7 17720 1 1 143 HIS CG C 6.908 6.021 5.345 1.00 . A A . 171 HIS CG 1 1
7 17721 1 1 143 HIS H H 4.942 6.900 1.961 1.00 . A A . 171 HIS H 1 1
7 17722 1 1 143 HIS HA H 4.470 6.807 4.757 1.00 . A A . 171 HIS HA 1 1
7 17723 1 1 143 HIS HB2 H 6.125 5.403 3.471 1.00 . A A . 171 HIS HB2 1 1
7 17724 1 1 143 HIS HB3 H 7.170 6.806 3.385 1.00 . A A . 171 HIS HB3 1 1
7 17725 1 1 143 HIS HD1 H 7.781 7.889 5.822 1.00 . A A . 171 HIS HD1 1 1
7 17726 1 1 143 HIS HD2 H 6.393 3.958 5.842 1.00 . A A . 171 HIS HD2 1 1
7 17727 1 1 143 HIS HE1 H 8.422 6.915 8.069 1.00 . A A . 171 HIS HE1 1 1
7 17728 1 1 143 HIS HE2 H 7.583 4.518 8.098 1.00 . A A . 171 HIS HE2 1 1
7 17729 1 1 143 HIS N N 4.511 7.302 2.744 1.00 . A A . 171 HIS N 1 1
7 17730 1 1 143 HIS ND1 N 7.579 6.971 6.097 1.00 . A A . 171 HIS ND1 1 1
7 17731 1 1 143 HIS NE2 N 7.476 5.139 7.347 1.00 . A A . 171 HIS NE2 1 1
7 17732 1 1 143 HIS O O 5.482 8.937 5.693 1.00 . A A . 171 HIS O 1 1
7 17733 1 1 144 THR C C 5.453 11.592 4.443 1.00 . A A . 172 THR C 1 1
7 17734 1 1 144 THR CA C 6.590 10.724 3.913 1.00 . A A . 172 THR CA 1 1
7 17735 1 1 144 THR CB C 7.197 11.382 2.666 1.00 . A A . 172 THR CB 1 1
7 17736 1 1 144 THR CG2 C 7.988 12.616 3.079 1.00 . A A . 172 THR CG2 1 1
7 17737 1 1 144 THR H H 6.200 9.065 2.664 1.00 . A A . 172 THR H 1 1
7 17738 1 1 144 THR HA H 7.354 10.641 4.674 1.00 . A A . 172 THR HA 1 1
7 17739 1 1 144 THR HB H 6.412 11.677 1.984 1.00 . A A . 172 THR HB 1 1
7 17740 1 1 144 THR HG1 H 8.547 10.953 1.339 1.00 . A A . 172 THR HG1 1 1
7 17741 1 1 144 THR HG21 H 7.349 13.285 3.633 1.00 . A A . 172 THR HG21 1 1
7 17742 1 1 144 THR HG22 H 8.361 13.117 2.199 1.00 . A A . 172 THR HG22 1 1
7 17743 1 1 144 THR HG23 H 8.816 12.309 3.700 1.00 . A A . 172 THR HG23 1 1
7 17744 1 1 144 THR N N 6.117 9.392 3.583 1.00 . A A . 172 THR N 1 1
7 17745 1 1 144 THR O O 5.595 12.249 5.468 1.00 . A A . 172 THR O 1 1
7 17746 1 1 144 THR OG1 O 8.070 10.471 2.020 1.00 . A A . 172 THR OG1 1 1
7 17747 1 1 145 LYS C C 2.757 12.044 5.566 1.00 . A A . 173 LYS C 1 1
7 17748 1 1 145 LYS CA C 3.187 12.396 4.145 1.00 . A A . 173 LYS CA 1 1
7 17749 1 1 145 LYS CB C 2.021 12.157 3.183 1.00 . A A . 173 LYS CB 1 1
7 17750 1 1 145 LYS CD C -0.224 12.985 2.456 1.00 . A A . 173 LYS CD 1 1
7 17751 1 1 145 LYS CE C -1.336 13.995 2.748 1.00 . A A . 173 LYS CE 1 1
7 17752 1 1 145 LYS CG C 0.879 13.124 3.505 1.00 . A A . 173 LYS CG 1 1
7 17753 1 1 145 LYS H H 4.273 11.045 2.921 1.00 . A A . 173 LYS H 1 1
7 17754 1 1 145 LYS HA H 3.461 13.440 4.107 1.00 . A A . 173 LYS HA 1 1
7 17755 1 1 145 LYS HB2 H 2.353 12.313 2.167 1.00 . A A . 173 LYS HB2 1 1
7 17756 1 1 145 LYS HB3 H 1.668 11.142 3.293 1.00 . A A . 173 LYS HB3 1 1
7 17757 1 1 145 LYS HD2 H 0.185 13.171 1.472 1.00 . A A . 173 LYS HD2 1 1
7 17758 1 1 145 LYS HD3 H -0.631 11.987 2.493 1.00 . A A . 173 LYS HD3 1 1
7 17759 1 1 145 LYS HE2 H -0.911 14.984 2.827 1.00 . A A . 173 LYS HE2 1 1
7 17760 1 1 145 LYS HE3 H -2.059 13.976 1.946 1.00 . A A . 173 LYS HE3 1 1
7 17761 1 1 145 LYS HG2 H 0.475 12.895 4.480 1.00 . A A . 173 LYS HG2 1 1
7 17762 1 1 145 LYS HG3 H 1.251 14.139 3.498 1.00 . A A . 173 LYS HG3 1 1
7 17763 1 1 145 LYS HZ1 H -2.579 12.779 3.894 1.00 . A A . 173 LYS HZ1 1 1
7 17764 1 1 145 LYS HZ2 H -2.625 14.420 4.326 1.00 . A A . 173 LYS HZ2 1 1
7 17765 1 1 145 LYS HZ3 H -1.288 13.466 4.762 1.00 . A A . 173 LYS HZ3 1 1
7 17766 1 1 145 LYS N N 4.330 11.587 3.736 1.00 . A A . 173 LYS N 1 1
7 17767 1 1 145 LYS NZ N -2.009 13.638 4.029 1.00 . A A . 173 LYS NZ 1 1
7 17768 1 1 145 LYS O O 2.557 12.927 6.398 1.00 . A A . 173 LYS O 1 1
7 17769 1 1 146 ASN C C 3.297 10.647 8.195 1.00 . A A . 174 ASN C 1 1
7 17770 1 1 146 ASN CA C 2.219 10.302 7.166 1.00 . A A . 174 ASN CA 1 1
7 17771 1 1 146 ASN CB C 1.981 8.790 7.149 1.00 . A A . 174 ASN CB 1 1
7 17772 1 1 146 ASN CG C 0.745 8.463 6.316 1.00 . A A . 174 ASN CG 1 1
7 17773 1 1 146 ASN H H 2.798 10.094 5.135 1.00 . A A . 174 ASN H 1 1
7 17774 1 1 146 ASN HA H 1.300 10.800 7.447 1.00 . A A . 174 ASN HA 1 1
7 17775 1 1 146 ASN HB2 H 2.842 8.299 6.719 1.00 . A A . 174 ASN HB2 1 1
7 17776 1 1 146 ASN HB3 H 1.833 8.435 8.159 1.00 . A A . 174 ASN HB3 1 1
7 17777 1 1 146 ASN HD21 H 1.533 6.825 5.521 1.00 . A A . 174 ASN HD21 1 1
7 17778 1 1 146 ASN HD22 H -0.047 7.189 5.019 1.00 . A A . 174 ASN HD22 1 1
7 17779 1 1 146 ASN N N 2.621 10.755 5.836 1.00 . A A . 174 ASN N 1 1
7 17780 1 1 146 ASN ND2 N 0.743 7.404 5.555 1.00 . A A . 174 ASN ND2 1 1
7 17781 1 1 146 ASN O O 2.994 11.063 9.313 1.00 . A A . 174 ASN O 1 1
7 17782 1 1 146 ASN OD1 O -0.243 9.197 6.358 1.00 . A A . 174 ASN OD1 1 1
7 17783 1 1 147 TYR C C 5.734 12.238 9.016 1.00 . A A . 175 TYR C 1 1
7 17784 1 1 147 TYR CA C 5.673 10.749 8.694 1.00 . A A . 175 TYR CA 1 1
7 17785 1 1 147 TYR CB C 6.982 10.305 8.048 1.00 . A A . 175 TYR CB 1 1
7 17786 1 1 147 TYR CD1 C 8.290 9.853 10.156 1.00 . A A . 175 TYR CD1 1 1
7 17787 1 1 147 TYR CD2 C 9.035 11.653 8.710 1.00 . A A . 175 TYR CD2 1 1
7 17788 1 1 147 TYR CE1 C 9.344 10.123 11.031 1.00 . A A . 175 TYR CE1 1 1
7 17789 1 1 147 TYR CE2 C 10.089 11.921 9.591 1.00 . A A . 175 TYR CE2 1 1
7 17790 1 1 147 TYR CG C 8.133 10.614 8.994 1.00 . A A . 175 TYR CG 1 1
7 17791 1 1 147 TYR CZ C 10.245 11.156 10.749 1.00 . A A . 175 TYR CZ 1 1
7 17792 1 1 147 TYR H H 4.730 10.125 6.901 1.00 . A A . 175 TYR H 1 1
7 17793 1 1 147 TYR HA H 5.547 10.197 9.610 1.00 . A A . 175 TYR HA 1 1
7 17794 1 1 147 TYR HB2 H 6.940 9.240 7.864 1.00 . A A . 175 TYR HB2 1 1
7 17795 1 1 147 TYR HB3 H 7.120 10.827 7.112 1.00 . A A . 175 TYR HB3 1 1
7 17796 1 1 147 TYR HD1 H 7.595 9.060 10.379 1.00 . A A . 175 TYR HD1 1 1
7 17797 1 1 147 TYR HD2 H 8.912 12.248 7.818 1.00 . A A . 175 TYR HD2 1 1
7 17798 1 1 147 TYR HE1 H 9.458 9.535 11.927 1.00 . A A . 175 TYR HE1 1 1
7 17799 1 1 147 TYR HE2 H 10.784 12.718 9.373 1.00 . A A . 175 TYR HE2 1 1
7 17800 1 1 147 TYR HH H 10.930 11.840 12.397 1.00 . A A . 175 TYR HH 1 1
7 17801 1 1 147 TYR N N 4.552 10.460 7.805 1.00 . A A . 175 TYR N 1 1
7 17802 1 1 147 TYR O O 6.039 12.631 10.140 1.00 . A A . 175 TYR O 1 1
7 17803 1 1 147 TYR OH O 11.289 11.420 11.614 1.00 . A A . 175 TYR OH 1 1
7 17804 1 1 148 CYS C C 4.723 14.952 9.419 1.00 . A A . 176 CYS C 1 1
7 17805 1 1 148 CYS CA C 5.522 14.517 8.194 1.00 . A A . 176 CYS CA 1 1
7 17806 1 1 148 CYS CB C 4.968 15.229 6.958 1.00 . A A . 176 CYS CB 1 1
7 17807 1 1 148 CYS H H 5.250 12.702 7.128 1.00 . A A . 176 CYS H 1 1
7 17808 1 1 148 CYS HA H 6.547 14.808 8.324 1.00 . A A . 176 CYS HA 1 1
7 17809 1 1 148 CYS HB2 H 3.984 14.847 6.734 1.00 . A A . 176 CYS HB2 1 1
7 17810 1 1 148 CYS HB3 H 4.907 16.293 7.151 1.00 . A A . 176 CYS HB3 1 1
7 17811 1 1 148 CYS N N 5.469 13.067 8.010 1.00 . A A . 176 CYS N 1 1
7 17812 1 1 148 CYS O O 5.192 15.758 10.217 1.00 . A A . 176 CYS O 1 1
7 17813 1 1 148 CYS SG S 6.072 14.938 5.555 1.00 . A A . 176 CYS SG 1 1
7 17814 1 1 149 ALA C C 3.013 13.942 11.910 1.00 . A A . 177 ALA C 1 1
7 17815 1 1 149 ALA CA C 2.648 14.761 10.682 1.00 . A A . 177 ALA CA 1 1
7 17816 1 1 149 ALA CB C 1.191 14.492 10.314 1.00 . A A . 177 ALA CB 1 1
7 17817 1 1 149 ALA H H 3.188 13.783 8.882 1.00 . A A . 177 ALA H 1 1
7 17818 1 1 149 ALA HA H 2.753 15.811 10.916 1.00 . A A . 177 ALA HA 1 1
7 17819 1 1 149 ALA HB1 H 0.954 15.010 9.400 1.00 . A A . 177 ALA HB1 1 1
7 17820 1 1 149 ALA HB2 H 0.549 14.847 11.109 1.00 . A A . 177 ALA HB2 1 1
7 17821 1 1 149 ALA HB3 H 1.044 13.430 10.180 1.00 . A A . 177 ALA HB3 1 1
7 17822 1 1 149 ALA N N 3.511 14.418 9.553 1.00 . A A . 177 ALA N 1 1
7 17823 1 1 149 ALA O O 2.629 14.281 13.027 1.00 . A A . 177 ALA O 1 1
7 17824 1 1 150 LEU C C 5.067 12.699 13.764 1.00 . A A . 178 LEU C 1 1
7 17825 1 1 150 LEU CA C 4.109 11.989 12.815 1.00 . A A . 178 LEU CA 1 1
7 17826 1 1 150 LEU CB C 4.781 10.717 12.286 1.00 . A A . 178 LEU CB 1 1
7 17827 1 1 150 LEU CD1 C 3.654 9.246 14.056 1.00 . A A . 178 LEU CD1 1 1
7 17828 1 1 150 LEU CD2 C 5.757 8.472 12.881 1.00 . A A . 178 LEU CD2 1 1
7 17829 1 1 150 LEU CG C 5.002 9.696 13.431 1.00 . A A . 178 LEU CG 1 1
7 17830 1 1 150 LEU H H 4.003 12.613 10.785 1.00 . A A . 178 LEU H 1 1
7 17831 1 1 150 LEU HA H 3.216 11.721 13.351 1.00 . A A . 178 LEU HA 1 1
7 17832 1 1 150 LEU HB2 H 4.158 10.280 11.524 1.00 . A A . 178 LEU HB2 1 1
7 17833 1 1 150 LEU HB3 H 5.742 10.986 11.857 1.00 . A A . 178 LEU HB3 1 1
7 17834 1 1 150 LEU HD11 H 3.382 9.935 14.841 1.00 . A A . 178 LEU HD11 1 1
7 17835 1 1 150 LEU HD12 H 3.746 8.253 14.482 1.00 . A A . 178 LEU HD12 1 1
7 17836 1 1 150 LEU HD13 H 2.876 9.237 13.300 1.00 . A A . 178 LEU HD13 1 1
7 17837 1 1 150 LEU HD21 H 5.818 7.715 13.651 1.00 . A A . 178 LEU HD21 1 1
7 17838 1 1 150 LEU HD22 H 6.754 8.764 12.590 1.00 . A A . 178 LEU HD22 1 1
7 17839 1 1 150 LEU HD23 H 5.233 8.069 12.025 1.00 . A A . 178 LEU HD23 1 1
7 17840 1 1 150 LEU HG H 5.605 10.155 14.197 1.00 . A A . 178 LEU HG 1 1
7 17841 1 1 150 LEU N N 3.733 12.850 11.701 1.00 . A A . 178 LEU N 1 1
7 17842 1 1 150 LEU O O 4.769 12.886 14.941 1.00 . A A . 178 LEU O 1 1
7 17843 1 1 151 GLU C C 6.751 15.129 14.464 1.00 . A A . 179 GLU C 1 1
7 17844 1 1 151 GLU CA C 7.235 13.743 14.058 1.00 . A A . 179 GLU CA 1 1
7 17845 1 1 151 GLU CB C 8.550 13.846 13.276 1.00 . A A . 179 GLU CB 1 1
7 17846 1 1 151 GLU CD C 10.996 14.378 13.449 1.00 . A A . 179 GLU CD 1 1
7 17847 1 1 151 GLU CG C 9.668 14.348 14.196 1.00 . A A . 179 GLU CG 1 1
7 17848 1 1 151 GLU H H 6.418 12.893 12.299 1.00 . A A . 179 GLU H 1 1
7 17849 1 1 151 GLU HA H 7.408 13.157 14.947 1.00 . A A . 179 GLU HA 1 1
7 17850 1 1 151 GLU HB2 H 8.813 12.876 12.883 1.00 . A A . 179 GLU HB2 1 1
7 17851 1 1 151 GLU HB3 H 8.423 14.537 12.464 1.00 . A A . 179 GLU HB3 1 1
7 17852 1 1 151 GLU HG2 H 9.431 15.341 14.542 1.00 . A A . 179 GLU HG2 1 1
7 17853 1 1 151 GLU HG3 H 9.753 13.683 15.043 1.00 . A A . 179 GLU HG3 1 1
7 17854 1 1 151 GLU N N 6.229 13.076 13.243 1.00 . A A . 179 GLU N 1 1
7 17855 1 1 151 GLU O O 7.233 15.709 15.434 1.00 . A A . 179 GLU O 1 1
7 17856 1 1 151 GLU OE1 O 11.079 13.770 12.394 1.00 . A A . 179 GLU OE1 1 1
7 17857 1 1 151 GLU OE2 O 11.916 15.008 13.946 1.00 . A A . 179 GLU OE2 1 1
7 17858 1 1 152 LYS C C 4.614 17.016 15.373 1.00 . A A . 180 LYS C 1 1
7 17859 1 1 152 LYS CA C 5.256 16.980 13.999 1.00 . A A . 180 LYS CA 1 1
7 17860 1 1 152 LYS CB C 4.222 17.368 12.950 1.00 . A A . 180 LYS CB 1 1
7 17861 1 1 152 LYS CD C 2.794 19.217 12.055 1.00 . A A . 180 LYS CD 1 1
7 17862 1 1 152 LYS CE C 2.356 20.665 12.270 1.00 . A A . 180 LYS CE 1 1
7 17863 1 1 152 LYS CG C 3.765 18.814 13.169 1.00 . A A . 180 LYS CG 1 1
7 17864 1 1 152 LYS H H 5.450 15.143 12.943 1.00 . A A . 180 LYS H 1 1
7 17865 1 1 152 LYS HA H 6.060 17.692 13.974 1.00 . A A . 180 LYS HA 1 1
7 17866 1 1 152 LYS HB2 H 4.661 17.277 11.974 1.00 . A A . 180 LYS HB2 1 1
7 17867 1 1 152 LYS HB3 H 3.372 16.709 13.030 1.00 . A A . 180 LYS HB3 1 1
7 17868 1 1 152 LYS HD2 H 3.284 19.123 11.097 1.00 . A A . 180 LYS HD2 1 1
7 17869 1 1 152 LYS HD3 H 1.927 18.573 12.083 1.00 . A A . 180 LYS HD3 1 1
7 17870 1 1 152 LYS HE2 H 1.626 20.936 11.522 1.00 . A A . 180 LYS HE2 1 1
7 17871 1 1 152 LYS HE3 H 1.922 20.768 13.254 1.00 . A A . 180 LYS HE3 1 1
7 17872 1 1 152 LYS HG2 H 3.263 18.900 14.122 1.00 . A A . 180 LYS HG2 1 1
7 17873 1 1 152 LYS HG3 H 4.620 19.471 13.150 1.00 . A A . 180 LYS HG3 1 1
7 17874 1 1 152 LYS HZ1 H 3.447 22.156 11.308 1.00 . A A . 180 LYS HZ1 1 1
7 17875 1 1 152 LYS HZ2 H 4.404 20.984 12.073 1.00 . A A . 180 LYS HZ2 1 1
7 17876 1 1 152 LYS HZ3 H 3.607 22.163 12.999 1.00 . A A . 180 LYS HZ3 1 1
7 17877 1 1 152 LYS N N 5.796 15.654 13.709 1.00 . A A . 180 LYS N 1 1
7 17878 1 1 152 LYS NZ N 3.543 21.559 12.154 1.00 . A A . 180 LYS NZ 1 1
7 17879 1 1 152 LYS O O 4.673 18.030 16.067 1.00 . A A . 180 LYS O 1 1
7 17880 1 1 153 LYS C C 4.274 16.322 18.169 1.00 . A A . 181 LYS C 1 1
7 17881 1 1 153 LYS CA C 3.335 15.839 17.065 1.00 . A A . 181 LYS CA 1 1
7 17882 1 1 153 LYS CB C 2.912 14.396 17.350 1.00 . A A . 181 LYS CB 1 1
7 17883 1 1 153 LYS CD C 1.588 12.915 18.872 1.00 . A A . 181 LYS CD 1 1
7 17884 1 1 153 LYS CE C 0.815 12.856 20.190 1.00 . A A . 181 LYS CE 1 1
7 17885 1 1 153 LYS CG C 2.094 14.340 18.646 1.00 . A A . 181 LYS CG 1 1
7 17886 1 1 153 LYS H H 3.970 15.133 15.166 1.00 . A A . 181 LYS H 1 1
7 17887 1 1 153 LYS HA H 2.455 16.465 17.049 1.00 . A A . 181 LYS HA 1 1
7 17888 1 1 153 LYS HB2 H 2.315 14.024 16.531 1.00 . A A . 181 LYS HB2 1 1
7 17889 1 1 153 LYS HB3 H 3.793 13.782 17.461 1.00 . A A . 181 LYS HB3 1 1
7 17890 1 1 153 LYS HD2 H 0.932 12.637 18.060 1.00 . A A . 181 LYS HD2 1 1
7 17891 1 1 153 LYS HD3 H 2.424 12.235 18.913 1.00 . A A . 181 LYS HD3 1 1
7 17892 1 1 153 LYS HE2 H 1.473 13.129 21.002 1.00 . A A . 181 LYS HE2 1 1
7 17893 1 1 153 LYS HE3 H -0.015 13.545 20.152 1.00 . A A . 181 LYS HE3 1 1
7 17894 1 1 153 LYS HG2 H 2.713 14.635 19.481 1.00 . A A . 181 LYS HG2 1 1
7 17895 1 1 153 LYS HG3 H 1.251 15.009 18.567 1.00 . A A . 181 LYS HG3 1 1
7 17896 1 1 153 LYS HZ1 H 0.822 11.035 21.198 1.00 . A A . 181 LYS HZ1 1 1
7 17897 1 1 153 LYS HZ2 H 0.460 10.909 19.546 1.00 . A A . 181 LYS HZ2 1 1
7 17898 1 1 153 LYS HZ3 H -0.707 11.504 20.626 1.00 . A A . 181 LYS HZ3 1 1
7 17899 1 1 153 LYS N N 3.993 15.911 15.764 1.00 . A A . 181 LYS N 1 1
7 17900 1 1 153 LYS NZ N 0.309 11.473 20.407 1.00 . A A . 181 LYS NZ 1 1
7 17901 1 1 153 LYS O O 3.830 16.874 19.175 1.00 . A A . 181 LYS O 1 1
7 17902 1 1 154 LYS C C 6.579 18.039 19.078 1.00 . A A . 182 LYS C 1 1
7 17903 1 1 154 LYS CA C 6.553 16.530 18.962 1.00 . A A . 182 LYS CA 1 1
7 17904 1 1 154 LYS CB C 7.944 16.035 18.573 1.00 . A A . 182 LYS CB 1 1
7 17905 1 1 154 LYS CD C 9.377 14.019 18.305 1.00 . A A . 182 LYS CD 1 1
7 17906 1 1 154 LYS CE C 9.400 12.490 18.350 1.00 . A A . 182 LYS CE 1 1
7 17907 1 1 154 LYS CG C 7.975 14.512 18.645 1.00 . A A . 182 LYS CG 1 1
7 17908 1 1 154 LYS H H 5.865 15.667 17.147 1.00 . A A . 182 LYS H 1 1
7 17909 1 1 154 LYS HA H 6.287 16.111 19.922 1.00 . A A . 182 LYS HA 1 1
7 17910 1 1 154 LYS HB2 H 8.167 16.355 17.566 1.00 . A A . 182 LYS HB2 1 1
7 17911 1 1 154 LYS HB3 H 8.681 16.441 19.252 1.00 . A A . 182 LYS HB3 1 1
7 17912 1 1 154 LYS HD2 H 9.651 14.359 17.319 1.00 . A A . 182 LYS HD2 1 1
7 17913 1 1 154 LYS HD3 H 10.079 14.408 19.027 1.00 . A A . 182 LYS HD3 1 1
7 17914 1 1 154 LYS HE2 H 9.160 12.158 19.349 1.00 . A A . 182 LYS HE2 1 1
7 17915 1 1 154 LYS HE3 H 8.674 12.099 17.655 1.00 . A A . 182 LYS HE3 1 1
7 17916 1 1 154 LYS HG2 H 7.709 14.196 19.644 1.00 . A A . 182 LYS HG2 1 1
7 17917 1 1 154 LYS HG3 H 7.269 14.108 17.937 1.00 . A A . 182 LYS HG3 1 1
7 17918 1 1 154 LYS HZ1 H 11.414 12.809 17.926 1.00 . A A . 182 LYS HZ1 1 1
7 17919 1 1 154 LYS HZ2 H 10.717 11.532 17.053 1.00 . A A . 182 LYS HZ2 1 1
7 17920 1 1 154 LYS HZ3 H 11.093 11.330 18.698 1.00 . A A . 182 LYS HZ3 1 1
7 17921 1 1 154 LYS N N 5.570 16.109 17.971 1.00 . A A . 182 LYS N 1 1
7 17922 1 1 154 LYS NZ N 10.759 12.003 17.979 1.00 . A A . 182 LYS NZ 1 1
7 17923 1 1 154 LYS O O 6.541 18.578 20.180 1.00 . A A . 182 LYS O 1 1
7 17924 1 1 155 ASN C C 6.226 20.740 16.563 1.00 . A A . 183 ASN C 1 1
7 17925 1 1 155 ASN CA C 6.649 20.187 17.933 1.00 . A A . 183 ASN CA 1 1
7 17926 1 1 155 ASN CB C 8.060 20.697 18.281 1.00 . A A . 183 ASN CB 1 1
7 17927 1 1 155 ASN CG C 8.350 20.478 19.760 1.00 . A A . 183 ASN CG 1 1
7 17928 1 1 155 ASN H H 6.654 18.235 17.078 1.00 . A A . 183 ASN H 1 1
7 17929 1 1 155 ASN HA H 5.960 20.527 18.690 1.00 . A A . 183 ASN HA 1 1
7 17930 1 1 155 ASN HB2 H 8.795 20.163 17.692 1.00 . A A . 183 ASN HB2 1 1
7 17931 1 1 155 ASN HB3 H 8.127 21.755 18.061 1.00 . A A . 183 ASN HB3 1 1
7 17932 1 1 155 ASN HD21 H 9.890 19.276 19.428 1.00 . A A . 183 ASN HD21 1 1
7 17933 1 1 155 ASN HD22 H 9.525 19.557 21.061 1.00 . A A . 183 ASN HD22 1 1
7 17934 1 1 155 ASN N N 6.630 18.722 17.933 1.00 . A A . 183 ASN N 1 1
7 17935 1 1 155 ASN ND2 N 9.338 19.708 20.112 1.00 . A A . 183 ASN ND2 1 1
7 17936 1 1 155 ASN O O 6.521 20.132 15.533 1.00 . A A . 183 ASN O 1 1
7 17937 1 1 155 ASN OD1 O 7.650 21.018 20.615 1.00 . A A . 183 ASN OD1 1 1
7 17938 1 1 156 PRO C C 6.289 23.079 14.443 1.00 . A A . 184 PRO C 1 1
7 17939 1 1 156 PRO CA C 5.112 22.508 15.240 1.00 . A A . 184 PRO CA 1 1
7 17940 1 1 156 PRO CB C 4.142 23.623 15.704 1.00 . A A . 184 PRO CB 1 1
7 17941 1 1 156 PRO CD C 5.151 22.694 17.696 1.00 . A A . 184 PRO CD 1 1
7 17942 1 1 156 PRO CG C 4.616 23.989 17.080 1.00 . A A . 184 PRO CG 1 1
7 17943 1 1 156 PRO HA H 4.581 21.782 14.639 1.00 . A A . 184 PRO HA 1 1
7 17944 1 1 156 PRO HB2 H 4.187 24.477 15.035 1.00 . A A . 184 PRO HB2 1 1
7 17945 1 1 156 PRO HB3 H 3.128 23.241 15.749 1.00 . A A . 184 PRO HB3 1 1
7 17946 1 1 156 PRO HD2 H 6.004 22.889 18.335 1.00 . A A . 184 PRO HD2 1 1
7 17947 1 1 156 PRO HD3 H 4.375 22.185 18.247 1.00 . A A . 184 PRO HD3 1 1
7 17948 1 1 156 PRO HG2 H 5.403 24.736 17.019 1.00 . A A . 184 PRO HG2 1 1
7 17949 1 1 156 PRO HG3 H 3.796 24.372 17.680 1.00 . A A . 184 PRO HG3 1 1
7 17950 1 1 156 PRO N N 5.557 21.879 16.525 1.00 . A A . 184 PRO N 1 1
7 17951 1 1 156 PRO O O 6.179 23.318 13.239 1.00 . A A . 184 PRO O 1 1
7 17952 1 1 157 ASN C C 9.202 22.852 13.527 1.00 . A A . 185 ASN C 1 1
7 17953 1 1 157 ASN CA C 8.584 23.866 14.470 1.00 . A A . 185 ASN CA 1 1
7 17954 1 1 157 ASN CB C 9.615 24.287 15.518 1.00 . A A . 185 ASN CB 1 1
7 17955 1 1 157 ASN CG C 8.964 25.201 16.550 1.00 . A A . 185 ASN CG 1 1
7 17956 1 1 157 ASN H H 7.440 23.101 16.080 1.00 . A A . 185 ASN H 1 1
7 17957 1 1 157 ASN HA H 8.292 24.737 13.902 1.00 . A A . 185 ASN HA 1 1
7 17958 1 1 157 ASN HB2 H 10.004 23.406 16.012 1.00 . A A . 185 ASN HB2 1 1
7 17959 1 1 157 ASN HB3 H 10.424 24.813 15.033 1.00 . A A . 185 ASN HB3 1 1
7 17960 1 1 157 ASN HD21 H 7.545 25.835 15.311 1.00 . A A . 185 ASN HD21 1 1
7 17961 1 1 157 ASN HD22 H 7.488 26.489 16.877 1.00 . A A . 185 ASN HD22 1 1
7 17962 1 1 157 ASN N N 7.406 23.306 15.122 1.00 . A A . 185 ASN N 1 1
7 17963 1 1 157 ASN ND2 N 7.913 25.900 16.219 1.00 . A A . 185 ASN ND2 1 1
7 17964 1 1 157 ASN O O 10.131 23.165 12.783 1.00 . A A . 185 ASN O 1 1
7 17965 1 1 157 ASN OD1 O 9.423 25.279 17.689 1.00 . A A . 185 ASN OD1 1 1
7 17966 1 1 158 PHE C C 8.849 20.854 11.248 1.00 . A A . 186 PHE C 1 1
7 17967 1 1 158 PHE CA C 9.212 20.578 12.706 1.00 . A A . 186 PHE CA 1 1
7 17968 1 1 158 PHE CB C 8.633 19.221 13.135 1.00 . A A . 186 PHE CB 1 1
7 17969 1 1 158 PHE CD1 C 10.409 17.918 11.861 1.00 . A A . 186 PHE CD1 1 1
7 17970 1 1 158 PHE CD2 C 8.076 17.336 11.511 1.00 . A A . 186 PHE CD2 1 1
7 17971 1 1 158 PHE CE1 C 10.787 16.936 10.946 1.00 . A A . 186 PHE CE1 1 1
7 17972 1 1 158 PHE CE2 C 8.465 16.347 10.601 1.00 . A A . 186 PHE CE2 1 1
7 17973 1 1 158 PHE CG C 9.049 18.126 12.152 1.00 . A A . 186 PHE CG 1 1
7 17974 1 1 158 PHE CZ C 9.820 16.149 10.319 1.00 . A A . 186 PHE CZ 1 1
7 17975 1 1 158 PHE H H 7.951 21.434 14.179 1.00 . A A . 186 PHE H 1 1
7 17976 1 1 158 PHE HA H 10.285 20.557 12.807 1.00 . A A . 186 PHE HA 1 1
7 17977 1 1 158 PHE HB2 H 8.987 18.975 14.122 1.00 . A A . 186 PHE HB2 1 1
7 17978 1 1 158 PHE HB3 H 7.557 19.303 13.157 1.00 . A A . 186 PHE HB3 1 1
7 17979 1 1 158 PHE HD1 H 11.166 18.507 12.349 1.00 . A A . 186 PHE HD1 1 1
7 17980 1 1 158 PHE HD2 H 7.027 17.487 11.723 1.00 . A A . 186 PHE HD2 1 1
7 17981 1 1 158 PHE HE1 H 11.832 16.782 10.724 1.00 . A A . 186 PHE HE1 1 1
7 17982 1 1 158 PHE HE2 H 7.718 15.720 10.135 1.00 . A A . 186 PHE HE2 1 1
7 17983 1 1 158 PHE HZ H 10.119 15.391 9.611 1.00 . A A . 186 PHE HZ 1 1
7 17984 1 1 158 PHE N N 8.689 21.630 13.563 1.00 . A A . 186 PHE N 1 1
7 17985 1 1 158 PHE O O 7.674 20.965 10.900 1.00 . A A . 186 PHE O 1 1
7 17986 1 1 159 THR C C 10.880 20.764 8.178 1.00 . A A . 187 THR C 1 1
7 17987 1 1 159 THR CA C 9.658 21.193 8.977 1.00 . A A . 187 THR CA 1 1
7 17988 1 1 159 THR CB C 9.380 22.677 8.744 1.00 . A A . 187 THR CB 1 1
7 17989 1 1 159 THR CG2 C 9.037 22.918 7.271 1.00 . A A . 187 THR CG2 1 1
7 17990 1 1 159 THR H H 10.784 20.840 10.738 1.00 . A A . 187 THR H 1 1
7 17991 1 1 159 THR HA H 8.805 20.619 8.637 1.00 . A A . 187 THR HA 1 1
7 17992 1 1 159 THR HB H 10.259 23.250 9.001 1.00 . A A . 187 THR HB 1 1
7 17993 1 1 159 THR HG1 H 7.486 22.992 9.047 1.00 . A A . 187 THR HG1 1 1
7 17994 1 1 159 THR HG21 H 8.243 22.250 6.970 1.00 . A A . 187 THR HG21 1 1
7 17995 1 1 159 THR HG22 H 9.910 22.739 6.662 1.00 . A A . 187 THR HG22 1 1
7 17996 1 1 159 THR HG23 H 8.713 23.941 7.141 1.00 . A A . 187 THR HG23 1 1
7 17997 1 1 159 THR N N 9.869 20.946 10.401 1.00 . A A . 187 THR N 1 1
7 17998 1 1 159 THR O O 12.003 20.776 8.684 1.00 . A A . 187 THR O 1 1
7 17999 1 1 159 THR OG1 O 8.292 23.084 9.559 1.00 . A A . 187 THR OG1 1 1
7 18000 1 1 160 ASP C C 11.326 20.062 4.582 1.00 . A A . 188 ASP C 1 1
7 18001 1 1 160 ASP CA C 11.744 19.956 6.045 1.00 . A A . 188 ASP CA 1 1
7 18002 1 1 160 ASP CB C 12.130 18.512 6.368 1.00 . A A . 188 ASP CB 1 1
7 18003 1 1 160 ASP CG C 13.384 18.121 5.591 1.00 . A A . 188 ASP CG 1 1
7 18004 1 1 160 ASP H H 9.739 20.400 6.573 1.00 . A A . 188 ASP H 1 1
7 18005 1 1 160 ASP HA H 12.603 20.592 6.208 1.00 . A A . 188 ASP HA 1 1
7 18006 1 1 160 ASP HB2 H 12.323 18.421 7.426 1.00 . A A . 188 ASP HB2 1 1
7 18007 1 1 160 ASP HB3 H 11.320 17.853 6.093 1.00 . A A . 188 ASP HB3 1 1
7 18008 1 1 160 ASP N N 10.654 20.387 6.920 1.00 . A A . 188 ASP N 1 1
7 18009 1 1 160 ASP O O 10.152 20.252 4.272 1.00 . A A . 188 ASP O 1 1
7 18010 1 1 160 ASP OD1 O 14.183 19.000 5.314 1.00 . A A . 188 ASP OD1 1 1
7 18011 1 1 160 ASP OD2 O 13.523 16.949 5.280 1.00 . A A . 188 ASP OD2 1 1
7 18012 1 1 161 GLU C C 11.147 18.859 1.815 1.00 . A A . 189 GLU C 1 1
7 18013 1 1 161 GLU CA C 12.026 20.024 2.257 1.00 . A A . 189 GLU CA 1 1
7 18014 1 1 161 GLU CB C 13.344 20.000 1.473 1.00 . A A . 189 GLU CB 1 1
7 18015 1 1 161 GLU CD C 15.493 21.231 1.054 1.00 . A A . 189 GLU CD 1 1
7 18016 1 1 161 GLU CG C 14.141 21.276 1.764 1.00 . A A . 189 GLU CG 1 1
7 18017 1 1 161 GLU H H 13.219 19.790 3.992 1.00 . A A . 189 GLU H 1 1
7 18018 1 1 161 GLU HA H 11.512 20.951 2.051 1.00 . A A . 189 GLU HA 1 1
7 18019 1 1 161 GLU HB2 H 13.923 19.139 1.770 1.00 . A A . 189 GLU HB2 1 1
7 18020 1 1 161 GLU HB3 H 13.134 19.947 0.415 1.00 . A A . 189 GLU HB3 1 1
7 18021 1 1 161 GLU HG2 H 13.582 22.133 1.416 1.00 . A A . 189 GLU HG2 1 1
7 18022 1 1 161 GLU HG3 H 14.301 21.361 2.829 1.00 . A A . 189 GLU HG3 1 1
7 18023 1 1 161 GLU N N 12.299 19.939 3.685 1.00 . A A . 189 GLU N 1 1
7 18024 1 1 161 GLU O O 10.296 19.007 0.938 1.00 . A A . 189 GLU O 1 1
7 18025 1 1 161 GLU OE1 O 15.769 20.240 0.394 1.00 . A A . 189 GLU OE1 1 1
7 18026 1 1 161 GLU OE2 O 16.235 22.193 1.179 1.00 . A A . 189 GLU OE2 1 1
7 18027 1 1 162 LYS C C 9.109 16.739 2.373 1.00 . A A . 190 LYS C 1 1
7 18028 1 1 162 LYS CA C 10.590 16.512 2.082 1.00 . A A . 190 LYS CA 1 1
7 18029 1 1 162 LYS CB C 11.092 15.311 2.890 1.00 . A A . 190 LYS CB 1 1
7 18030 1 1 162 LYS CD C 13.032 13.791 3.291 1.00 . A A . 190 LYS CD 1 1
7 18031 1 1 162 LYS CE C 14.450 13.433 2.847 1.00 . A A . 190 LYS CE 1 1
7 18032 1 1 162 LYS CG C 12.515 14.960 2.453 1.00 . A A . 190 LYS CG 1 1
7 18033 1 1 162 LYS H H 12.058 17.640 3.111 1.00 . A A . 190 LYS H 1 1
7 18034 1 1 162 LYS HA H 10.711 16.303 1.032 1.00 . A A . 190 LYS HA 1 1
7 18035 1 1 162 LYS HB2 H 11.087 15.558 3.941 1.00 . A A . 190 LYS HB2 1 1
7 18036 1 1 162 LYS HB3 H 10.446 14.464 2.716 1.00 . A A . 190 LYS HB3 1 1
7 18037 1 1 162 LYS HD2 H 13.040 14.073 4.335 1.00 . A A . 190 LYS HD2 1 1
7 18038 1 1 162 LYS HD3 H 12.386 12.935 3.156 1.00 . A A . 190 LYS HD3 1 1
7 18039 1 1 162 LYS HE2 H 14.436 13.136 1.808 1.00 . A A . 190 LYS HE2 1 1
7 18040 1 1 162 LYS HE3 H 15.093 14.292 2.967 1.00 . A A . 190 LYS HE3 1 1
7 18041 1 1 162 LYS HG2 H 12.512 14.681 1.410 1.00 . A A . 190 LYS HG2 1 1
7 18042 1 1 162 LYS HG3 H 13.157 15.814 2.597 1.00 . A A . 190 LYS HG3 1 1
7 18043 1 1 162 LYS HZ1 H 14.996 12.599 4.674 1.00 . A A . 190 LYS HZ1 1 1
7 18044 1 1 162 LYS HZ2 H 15.918 12.049 3.361 1.00 . A A . 190 LYS HZ2 1 1
7 18045 1 1 162 LYS HZ3 H 14.330 11.487 3.576 1.00 . A A . 190 LYS HZ3 1 1
7 18046 1 1 162 LYS N N 11.363 17.699 2.424 1.00 . A A . 190 LYS N 1 1
7 18047 1 1 162 LYS NZ N 14.962 12.307 3.676 1.00 . A A . 190 LYS NZ 1 1
7 18048 1 1 162 LYS O O 8.245 16.302 1.612 1.00 . A A . 190 LYS O 1 1
7 18049 1 1 163 CYS C C 7.017 19.075 3.372 1.00 . A A . 191 CYS C 1 1
7 18050 1 1 163 CYS CA C 7.440 17.704 3.881 1.00 . A A . 191 CYS CA 1 1
7 18051 1 1 163 CYS CB C 7.333 17.676 5.407 1.00 . A A . 191 CYS CB 1 1
7 18052 1 1 163 CYS H H 9.545 17.743 4.050 1.00 . A A . 191 CYS H 1 1
7 18053 1 1 163 CYS HA H 6.773 16.956 3.474 1.00 . A A . 191 CYS HA 1 1
7 18054 1 1 163 CYS HB2 H 8.030 18.382 5.832 1.00 . A A . 191 CYS HB2 1 1
7 18055 1 1 163 CYS HB3 H 6.327 17.940 5.704 1.00 . A A . 191 CYS HB3 1 1
7 18056 1 1 163 CYS N N 8.819 17.422 3.484 1.00 . A A . 191 CYS N 1 1
7 18057 1 1 163 CYS O O 7.825 19.997 3.282 1.00 . A A . 191 CYS O 1 1
7 18058 1 1 163 CYS SG S 7.717 16.013 6.002 1.00 . A A . 191 CYS SG 1 1
7 18059 1 1 164 LYS C C 5.235 21.510 3.618 1.00 . A A . 192 LYS C 1 1
7 18060 1 1 164 LYS CA C 5.205 20.449 2.527 1.00 . A A . 192 LYS CA 1 1
7 18061 1 1 164 LYS CB C 3.764 20.251 2.046 1.00 . A A . 192 LYS CB 1 1
7 18062 1 1 164 LYS CD C 2.314 19.129 0.350 1.00 . A A . 192 LYS CD 1 1
7 18063 1 1 164 LYS CE C 2.309 18.219 -0.880 1.00 . A A . 192 LYS CE 1 1
7 18064 1 1 164 LYS CG C 3.751 19.308 0.841 1.00 . A A . 192 LYS CG 1 1
7 18065 1 1 164 LYS H H 5.153 18.418 3.129 1.00 . A A . 192 LYS H 1 1
7 18066 1 1 164 LYS HA H 5.810 20.781 1.697 1.00 . A A . 192 LYS HA 1 1
7 18067 1 1 164 LYS HB2 H 3.174 19.823 2.844 1.00 . A A . 192 LYS HB2 1 1
7 18068 1 1 164 LYS HB3 H 3.345 21.204 1.758 1.00 . A A . 192 LYS HB3 1 1
7 18069 1 1 164 LYS HD2 H 1.719 18.682 1.132 1.00 . A A . 192 LYS HD2 1 1
7 18070 1 1 164 LYS HD3 H 1.902 20.090 0.085 1.00 . A A . 192 LYS HD3 1 1
7 18071 1 1 164 LYS HE2 H 1.300 18.129 -1.257 1.00 . A A . 192 LYS HE2 1 1
7 18072 1 1 164 LYS HE3 H 2.943 18.643 -1.644 1.00 . A A . 192 LYS HE3 1 1
7 18073 1 1 164 LYS HG2 H 4.355 19.730 0.050 1.00 . A A . 192 LYS HG2 1 1
7 18074 1 1 164 LYS HG3 H 4.154 18.350 1.131 1.00 . A A . 192 LYS HG3 1 1
7 18075 1 1 164 LYS HZ1 H 2.124 16.149 -0.769 1.00 . A A . 192 LYS HZ1 1 1
7 18076 1 1 164 LYS HZ2 H 2.977 16.835 0.526 1.00 . A A . 192 LYS HZ2 1 1
7 18077 1 1 164 LYS HZ3 H 3.717 16.690 -0.996 1.00 . A A . 192 LYS HZ3 1 1
7 18078 1 1 164 LYS N N 5.741 19.193 3.036 1.00 . A A . 192 LYS N 1 1
7 18079 1 1 164 LYS NZ N 2.820 16.872 -0.502 1.00 . A A . 192 LYS NZ 1 1
7 18080 1 1 164 LYS O O 4.896 21.239 4.770 1.00 . A A . 192 LYS O 1 1
7 18081 1 1 165 ASN C C 4.362 24.503 4.352 1.00 . A A . 193 ASN C 1 1
7 18082 1 1 165 ASN CA C 5.722 23.830 4.205 1.00 . A A . 193 ASN CA 1 1
7 18083 1 1 165 ASN CB C 6.747 24.859 3.728 1.00 . A A . 193 ASN CB 1 1
7 18084 1 1 165 ASN CG C 6.918 25.946 4.783 1.00 . A A . 193 ASN CG 1 1
7 18085 1 1 165 ASN H H 5.905 22.878 2.318 1.00 . A A . 193 ASN H 1 1
7 18086 1 1 165 ASN HA H 6.033 23.454 5.171 1.00 . A A . 193 ASN HA 1 1
7 18087 1 1 165 ASN HB2 H 7.695 24.368 3.562 1.00 . A A . 193 ASN HB2 1 1
7 18088 1 1 165 ASN HB3 H 6.408 25.305 2.805 1.00 . A A . 193 ASN HB3 1 1
7 18089 1 1 165 ASN HD21 H 7.544 27.312 3.487 1.00 . A A . 193 ASN HD21 1 1
7 18090 1 1 165 ASN HD22 H 7.450 27.831 5.100 1.00 . A A . 193 ASN HD22 1 1
7 18091 1 1 165 ASN N N 5.646 22.724 3.250 1.00 . A A . 193 ASN N 1 1
7 18092 1 1 165 ASN ND2 N 7.338 27.129 4.428 1.00 . A A . 193 ASN ND2 1 1
7 18093 1 1 165 ASN O O 3.868 25.139 3.419 1.00 . A A . 193 ASN O 1 1
7 18094 1 1 165 ASN OD1 O 6.664 25.711 5.963 1.00 . A A . 193 ASN OD1 1 1
7 18095 1 1 166 ASN C C 2.121 24.873 7.280 1.00 . A A . 194 ASN C 1 1
7 18096 1 1 166 ASN CA C 2.454 24.949 5.793 1.00 . A A . 194 ASN CA 1 1
7 18097 1 1 166 ASN CB C 1.376 24.219 4.987 1.00 . A A . 194 ASN CB 1 1
7 18098 1 1 166 ASN CG C 1.314 22.753 5.402 1.00 . A A . 194 ASN CG 1 1
7 18099 1 1 166 ASN H H 4.203 23.837 6.231 1.00 . A A . 194 ASN H 1 1
7 18100 1 1 166 ASN HA H 2.469 25.987 5.493 1.00 . A A . 194 ASN HA 1 1
7 18101 1 1 166 ASN HB2 H 0.417 24.684 5.171 1.00 . A A . 194 ASN HB2 1 1
7 18102 1 1 166 ASN HB3 H 1.610 24.283 3.935 1.00 . A A . 194 ASN HB3 1 1
7 18103 1 1 166 ASN HD21 H 0.026 22.251 3.978 1.00 . A A . 194 ASN HD21 1 1
7 18104 1 1 166 ASN HD22 H 0.506 20.985 4.998 1.00 . A A . 194 ASN HD22 1 1
7 18105 1 1 166 ASN N N 3.761 24.355 5.528 1.00 . A A . 194 ASN N 1 1
7 18106 1 1 166 ASN ND2 N 0.552 21.928 4.737 1.00 . A A . 194 ASN ND2 1 1
7 18107 1 1 166 ASN O O 0.988 25.153 7.630 1.00 . A A . 194 ASN O 1 1
7 18108 1 1 166 ASN OXT O 3.007 24.533 8.048 1.00 . A A . 194 ASN OXT 1 1
7 18109 1 1 166 ASN OD1 O 1.973 22.349 6.360 1.00 . A A . 194 ASN OD1 1 1
8 18110 1 1 1 GLY C C -1.122 -25.287 -13.919 1.00 . A A . 29 GLY C 1 1
8 18111 1 1 1 GLY CA C -2.198 -25.483 -14.979 1.00 . A A . 29 GLY CA 1 1
8 18112 1 1 1 GLY H1 H -1.501 -26.613 -16.582 1.00 . A A . 29 GLY H1 1 1
8 18113 1 1 1 GLY H2 H -0.607 -25.198 -16.292 1.00 . A A . 29 GLY H2 1 1
8 18114 1 1 1 GLY H3 H -2.137 -25.104 -17.024 1.00 . A A . 29 GLY H3 1 1
8 18115 1 1 1 GLY HA2 H -2.868 -24.634 -14.975 1.00 . A A . 29 GLY HA2 1 1
8 18116 1 1 1 GLY HA3 H -2.753 -26.382 -14.757 1.00 . A A . 29 GLY HA3 1 1
8 18117 1 1 1 GLY N N -1.563 -25.608 -16.320 1.00 . A A . 29 GLY N 1 1
8 18118 1 1 1 GLY O O -0.138 -26.024 -13.882 1.00 . A A . 29 GLY O 1 1
8 18119 1 1 2 LEU C C -0.575 -24.951 -10.809 1.00 . A A . 30 LEU C 1 1
8 18120 1 1 2 LEU CA C -0.358 -24.000 -11.984 1.00 . A A . 30 LEU CA 1 1
8 18121 1 1 2 LEU CB C -0.516 -22.531 -11.518 1.00 . A A . 30 LEU CB 1 1
8 18122 1 1 2 LEU CD1 C -0.106 -21.731 -13.861 1.00 . A A . 30 LEU CD1 1 1
8 18123 1 1 2 LEU CD2 C 0.117 -20.156 -11.926 1.00 . A A . 30 LEU CD2 1 1
8 18124 1 1 2 LEU CG C 0.319 -21.595 -12.397 1.00 . A A . 30 LEU CG 1 1
8 18125 1 1 2 LEU H H -2.122 -23.737 -13.137 1.00 . A A . 30 LEU H 1 1
8 18126 1 1 2 LEU HA H 0.651 -24.149 -12.356 1.00 . A A . 30 LEU HA 1 1
8 18127 1 1 2 LEU HB2 H -1.554 -22.246 -11.585 1.00 . A A . 30 LEU HB2 1 1
8 18128 1 1 2 LEU HB3 H -0.185 -22.428 -10.493 1.00 . A A . 30 LEU HB3 1 1
8 18129 1 1 2 LEU HD11 H 0.191 -22.702 -14.233 1.00 . A A . 30 LEU HD11 1 1
8 18130 1 1 2 LEU HD12 H 0.372 -20.962 -14.449 1.00 . A A . 30 LEU HD12 1 1
8 18131 1 1 2 LEU HD13 H -1.180 -21.628 -13.939 1.00 . A A . 30 LEU HD13 1 1
8 18132 1 1 2 LEU HD21 H -0.908 -19.863 -12.089 1.00 . A A . 30 LEU HD21 1 1
8 18133 1 1 2 LEU HD22 H 0.771 -19.506 -12.484 1.00 . A A . 30 LEU HD22 1 1
8 18134 1 1 2 LEU HD23 H 0.352 -20.083 -10.874 1.00 . A A . 30 LEU HD23 1 1
8 18135 1 1 2 LEU HG H 1.363 -21.857 -12.301 1.00 . A A . 30 LEU HG 1 1
8 18136 1 1 2 LEU N N -1.316 -24.289 -13.055 1.00 . A A . 30 LEU N 1 1
8 18137 1 1 2 LEU O O -1.689 -25.408 -10.558 1.00 . A A . 30 LEU O 1 1
8 18138 1 1 3 LYS C C 1.413 -25.624 -7.844 1.00 . A A . 31 LYS C 1 1
8 18139 1 1 3 LYS CA C 0.470 -26.133 -8.930 1.00 . A A . 31 LYS CA 1 1
8 18140 1 1 3 LYS CB C 0.884 -27.562 -9.346 1.00 . A A . 31 LYS CB 1 1
8 18141 1 1 3 LYS CD C 1.723 -27.533 -11.756 1.00 . A A . 31 LYS CD 1 1
8 18142 1 1 3 LYS CE C 2.895 -27.123 -12.646 1.00 . A A . 31 LYS CE 1 1
8 18143 1 1 3 LYS CG C 2.146 -27.511 -10.270 1.00 . A A . 31 LYS CG 1 1
8 18144 1 1 3 LYS H H 1.369 -24.836 -10.347 1.00 . A A . 31 LYS H 1 1
8 18145 1 1 3 LYS HA H -0.533 -26.160 -8.526 1.00 . A A . 31 LYS HA 1 1
8 18146 1 1 3 LYS HB2 H 1.103 -28.145 -8.455 1.00 . A A . 31 LYS HB2 1 1
8 18147 1 1 3 LYS HB3 H 0.062 -28.029 -9.872 1.00 . A A . 31 LYS HB3 1 1
8 18148 1 1 3 LYS HD2 H 1.402 -28.527 -12.026 1.00 . A A . 31 LYS HD2 1 1
8 18149 1 1 3 LYS HD3 H 0.911 -26.846 -11.908 1.00 . A A . 31 LYS HD3 1 1
8 18150 1 1 3 LYS HE2 H 3.111 -26.075 -12.490 1.00 . A A . 31 LYS HE2 1 1
8 18151 1 1 3 LYS HE3 H 3.761 -27.714 -12.394 1.00 . A A . 31 LYS HE3 1 1
8 18152 1 1 3 LYS HG2 H 2.716 -26.611 -10.071 1.00 . A A . 31 LYS HG2 1 1
8 18153 1 1 3 LYS HG3 H 2.776 -28.370 -10.074 1.00 . A A . 31 LYS HG3 1 1
8 18154 1 1 3 LYS HZ1 H 2.260 -28.337 -14.216 1.00 . A A . 31 LYS HZ1 1 1
8 18155 1 1 3 LYS HZ2 H 3.354 -27.124 -14.675 1.00 . A A . 31 LYS HZ2 1 1
8 18156 1 1 3 LYS HZ3 H 1.739 -26.723 -14.331 1.00 . A A . 31 LYS HZ3 1 1
8 18157 1 1 3 LYS N N 0.513 -25.238 -10.091 1.00 . A A . 31 LYS N 1 1
8 18158 1 1 3 LYS NZ N 2.535 -27.344 -14.074 1.00 . A A . 31 LYS NZ 1 1
8 18159 1 1 3 LYS O O 2.349 -24.872 -8.119 1.00 . A A . 31 LYS O 1 1
8 18160 1 1 4 GLY C C 1.620 -24.237 -5.007 1.00 . A A . 32 GLY C 1 1
8 18161 1 1 4 GLY CA C 1.992 -25.635 -5.478 1.00 . A A . 32 GLY CA 1 1
8 18162 1 1 4 GLY H H 0.405 -26.646 -6.450 1.00 . A A . 32 GLY H 1 1
8 18163 1 1 4 GLY HA2 H 1.849 -26.332 -4.663 1.00 . A A . 32 GLY HA2 1 1
8 18164 1 1 4 GLY HA3 H 3.034 -25.643 -5.770 1.00 . A A . 32 GLY HA3 1 1
8 18165 1 1 4 GLY N N 1.161 -26.046 -6.607 1.00 . A A . 32 GLY N 1 1
8 18166 1 1 4 GLY O O 0.573 -23.701 -5.375 1.00 . A A . 32 GLY O 1 1
8 18167 1 1 5 GLU C C 2.302 -21.270 -4.777 1.00 . A A . 33 GLU C 1 1
8 18168 1 1 5 GLU CA C 2.244 -22.312 -3.667 1.00 . A A . 33 GLU CA 1 1
8 18169 1 1 5 GLU CB C 3.278 -21.983 -2.587 1.00 . A A . 33 GLU CB 1 1
8 18170 1 1 5 GLU CD C 5.723 -21.864 -2.072 1.00 . A A . 33 GLU CD 1 1
8 18171 1 1 5 GLU CG C 4.690 -22.080 -3.172 1.00 . A A . 33 GLU CG 1 1
8 18172 1 1 5 GLU H H 3.302 -24.126 -3.932 1.00 . A A . 33 GLU H 1 1
8 18173 1 1 5 GLU HA H 1.263 -22.284 -3.219 1.00 . A A . 33 GLU HA 1 1
8 18174 1 1 5 GLU HB2 H 3.108 -20.981 -2.220 1.00 . A A . 33 GLU HB2 1 1
8 18175 1 1 5 GLU HB3 H 3.181 -22.685 -1.773 1.00 . A A . 33 GLU HB3 1 1
8 18176 1 1 5 GLU HG2 H 4.831 -23.058 -3.608 1.00 . A A . 33 GLU HG2 1 1
8 18177 1 1 5 GLU HG3 H 4.819 -21.325 -3.932 1.00 . A A . 33 GLU HG3 1 1
8 18178 1 1 5 GLU N N 2.485 -23.649 -4.190 1.00 . A A . 33 GLU N 1 1
8 18179 1 1 5 GLU O O 1.609 -20.265 -4.716 1.00 . A A . 33 GLU O 1 1
8 18180 1 1 5 GLU OE1 O 5.497 -22.339 -0.971 1.00 . A A . 33 GLU OE1 1 1
8 18181 1 1 5 GLU OE2 O 6.724 -21.225 -2.345 1.00 . A A . 33 GLU OE2 1 1
8 18182 1 1 6 THR C C 1.924 -20.087 -7.412 1.00 . A A . 34 THR C 1 1
8 18183 1 1 6 THR CA C 3.280 -20.575 -6.908 1.00 . A A . 34 THR CA 1 1
8 18184 1 1 6 THR CB C 4.037 -21.255 -8.059 1.00 . A A . 34 THR CB 1 1
8 18185 1 1 6 THR CG2 C 4.263 -20.259 -9.207 1.00 . A A . 34 THR CG2 1 1
8 18186 1 1 6 THR H H 3.666 -22.336 -5.788 1.00 . A A . 34 THR H 1 1
8 18187 1 1 6 THR HA H 3.852 -19.725 -6.577 1.00 . A A . 34 THR HA 1 1
8 18188 1 1 6 THR HB H 3.460 -22.089 -8.426 1.00 . A A . 34 THR HB 1 1
8 18189 1 1 6 THR HG1 H 5.962 -21.472 -8.222 1.00 . A A . 34 THR HG1 1 1
8 18190 1 1 6 THR HG21 H 3.317 -20.033 -9.680 1.00 . A A . 34 THR HG21 1 1
8 18191 1 1 6 THR HG22 H 4.935 -20.693 -9.939 1.00 . A A . 34 THR HG22 1 1
8 18192 1 1 6 THR HG23 H 4.697 -19.350 -8.817 1.00 . A A . 34 THR HG23 1 1
8 18193 1 1 6 THR N N 3.135 -21.514 -5.791 1.00 . A A . 34 THR N 1 1
8 18194 1 1 6 THR O O 1.825 -19.021 -8.019 1.00 . A A . 34 THR O 1 1
8 18195 1 1 6 THR OG1 O 5.290 -21.723 -7.582 1.00 . A A . 34 THR OG1 1 1
8 18196 1 1 7 LYS C C -1.100 -19.476 -6.660 1.00 . A A . 35 LYS C 1 1
8 18197 1 1 7 LYS CA C -0.469 -20.507 -7.600 1.00 . A A . 35 LYS CA 1 1
8 18198 1 1 7 LYS CB C -1.344 -21.760 -7.635 1.00 . A A . 35 LYS CB 1 1
8 18199 1 1 7 LYS CD C -3.535 -22.693 -8.395 1.00 . A A . 35 LYS CD 1 1
8 18200 1 1 7 LYS CE C -4.882 -22.343 -9.030 1.00 . A A . 35 LYS CE 1 1
8 18201 1 1 7 LYS CG C -2.705 -21.420 -8.254 1.00 . A A . 35 LYS CG 1 1
8 18202 1 1 7 LYS H H 1.019 -21.713 -6.678 1.00 . A A . 35 LYS H 1 1
8 18203 1 1 7 LYS HA H -0.422 -20.092 -8.597 1.00 . A A . 35 LYS HA 1 1
8 18204 1 1 7 LYS HB2 H -0.855 -22.519 -8.223 1.00 . A A . 35 LYS HB2 1 1
8 18205 1 1 7 LYS HB3 H -1.491 -22.124 -6.628 1.00 . A A . 35 LYS HB3 1 1
8 18206 1 1 7 LYS HD2 H -3.012 -23.398 -9.025 1.00 . A A . 35 LYS HD2 1 1
8 18207 1 1 7 LYS HD3 H -3.701 -23.131 -7.422 1.00 . A A . 35 LYS HD3 1 1
8 18208 1 1 7 LYS HE2 H -5.414 -21.657 -8.386 1.00 . A A . 35 LYS HE2 1 1
8 18209 1 1 7 LYS HE3 H -4.718 -21.880 -9.990 1.00 . A A . 35 LYS HE3 1 1
8 18210 1 1 7 LYS HG2 H -3.230 -20.721 -7.618 1.00 . A A . 35 LYS HG2 1 1
8 18211 1 1 7 LYS HG3 H -2.558 -20.981 -9.227 1.00 . A A . 35 LYS HG3 1 1
8 18212 1 1 7 LYS HZ1 H -5.816 -23.771 -10.219 1.00 . A A . 35 LYS HZ1 1 1
8 18213 1 1 7 LYS HZ2 H -6.619 -23.456 -8.760 1.00 . A A . 35 LYS HZ2 1 1
8 18214 1 1 7 LYS HZ3 H -5.195 -24.383 -8.762 1.00 . A A . 35 LYS HZ3 1 1
8 18215 1 1 7 LYS N N 0.881 -20.871 -7.162 1.00 . A A . 35 LYS N 1 1
8 18216 1 1 7 LYS NZ N -5.689 -23.582 -9.206 1.00 . A A . 35 LYS NZ 1 1
8 18217 1 1 7 LYS O O -1.544 -18.412 -7.088 1.00 . A A . 35 LYS O 1 1
8 18218 1 1 8 ILE C C -0.725 -17.940 -3.820 1.00 . A A . 36 ILE C 1 1
8 18219 1 1 8 ILE CA C -1.737 -18.954 -4.344 1.00 . A A . 36 ILE CA 1 1
8 18220 1 1 8 ILE CB C -2.281 -19.799 -3.178 1.00 . A A . 36 ILE CB 1 1
8 18221 1 1 8 ILE CD1 C -1.679 -21.469 -1.415 1.00 . A A . 36 ILE CD1 1 1
8 18222 1 1 8 ILE CG1 C -1.196 -20.760 -2.683 1.00 . A A . 36 ILE CG1 1 1
8 18223 1 1 8 ILE CG2 C -3.502 -20.602 -3.648 1.00 . A A . 36 ILE CG2 1 1
8 18224 1 1 8 ILE H H -0.787 -20.691 -5.105 1.00 . A A . 36 ILE H 1 1
8 18225 1 1 8 ILE HA H -2.563 -18.403 -4.777 1.00 . A A . 36 ILE HA 1 1
8 18226 1 1 8 ILE HB H -2.573 -19.144 -2.368 1.00 . A A . 36 ILE HB 1 1
8 18227 1 1 8 ILE HD11 H -1.956 -20.733 -0.674 1.00 . A A . 36 ILE HD11 1 1
8 18228 1 1 8 ILE HD12 H -0.889 -22.093 -1.029 1.00 . A A . 36 ILE HD12 1 1
8 18229 1 1 8 ILE HD13 H -2.538 -22.082 -1.650 1.00 . A A . 36 ILE HD13 1 1
8 18230 1 1 8 ILE HG12 H -0.990 -21.492 -3.450 1.00 . A A . 36 ILE HG12 1 1
8 18231 1 1 8 ILE HG13 H -0.295 -20.206 -2.463 1.00 . A A . 36 ILE HG13 1 1
8 18232 1 1 8 ILE HG21 H -3.198 -21.302 -4.413 1.00 . A A . 36 ILE HG21 1 1
8 18233 1 1 8 ILE HG22 H -4.247 -19.933 -4.047 1.00 . A A . 36 ILE HG22 1 1
8 18234 1 1 8 ILE HG23 H -3.919 -21.146 -2.813 1.00 . A A . 36 ILE HG23 1 1
8 18235 1 1 8 ILE N N -1.148 -19.822 -5.373 1.00 . A A . 36 ILE N 1 1
8 18236 1 1 8 ILE O O -1.092 -17.022 -3.089 1.00 . A A . 36 ILE O 1 1
8 18237 1 1 9 ILE C C 1.150 -15.761 -3.743 1.00 . A A . 37 ILE C 1 1
8 18238 1 1 9 ILE CA C 1.612 -17.218 -3.719 1.00 . A A . 37 ILE CA 1 1
8 18239 1 1 9 ILE CB C 2.844 -17.381 -4.623 1.00 . A A . 37 ILE CB 1 1
8 18240 1 1 9 ILE CD1 C 5.292 -16.867 -4.843 1.00 . A A . 37 ILE CD1 1 1
8 18241 1 1 9 ILE CG1 C 4.009 -16.541 -4.071 1.00 . A A . 37 ILE CG1 1 1
8 18242 1 1 9 ILE CG2 C 2.511 -16.929 -6.060 1.00 . A A . 37 ILE CG2 1 1
8 18243 1 1 9 ILE H H 0.778 -18.874 -4.752 1.00 . A A . 37 ILE H 1 1
8 18244 1 1 9 ILE HA H 1.883 -17.485 -2.710 1.00 . A A . 37 ILE HA 1 1
8 18245 1 1 9 ILE HB H 3.134 -18.423 -4.637 1.00 . A A . 37 ILE HB 1 1
8 18246 1 1 9 ILE HD11 H 5.511 -17.920 -4.753 1.00 . A A . 37 ILE HD11 1 1
8 18247 1 1 9 ILE HD12 H 6.111 -16.292 -4.436 1.00 . A A . 37 ILE HD12 1 1
8 18248 1 1 9 ILE HD13 H 5.159 -16.614 -5.884 1.00 . A A . 37 ILE HD13 1 1
8 18249 1 1 9 ILE HG12 H 3.778 -15.491 -4.186 1.00 . A A . 37 ILE HG12 1 1
8 18250 1 1 9 ILE HG13 H 4.153 -16.764 -3.024 1.00 . A A . 37 ILE HG13 1 1
8 18251 1 1 9 ILE HG21 H 1.548 -17.326 -6.352 1.00 . A A . 37 ILE HG21 1 1
8 18252 1 1 9 ILE HG22 H 3.268 -17.292 -6.739 1.00 . A A . 37 ILE HG22 1 1
8 18253 1 1 9 ILE HG23 H 2.480 -15.849 -6.106 1.00 . A A . 37 ILE HG23 1 1
8 18254 1 1 9 ILE N N 0.547 -18.114 -4.180 1.00 . A A . 37 ILE N 1 1
8 18255 1 1 9 ILE O O 1.412 -15.004 -2.808 1.00 . A A . 37 ILE O 1 1
8 18256 1 1 10 LEU C C -1.150 -13.774 -3.867 1.00 . A A . 38 LEU C 1 1
8 18257 1 1 10 LEU CA C -0.062 -14.022 -4.917 1.00 . A A . 38 LEU CA 1 1
8 18258 1 1 10 LEU CB C -0.633 -13.789 -6.328 1.00 . A A . 38 LEU CB 1 1
8 18259 1 1 10 LEU CD1 C -0.283 -11.285 -6.052 1.00 . A A . 38 LEU CD1 1 1
8 18260 1 1 10 LEU CD2 C -1.732 -12.181 -7.896 1.00 . A A . 38 LEU CD2 1 1
8 18261 1 1 10 LEU CG C -1.284 -12.389 -6.447 1.00 . A A . 38 LEU CG 1 1
8 18262 1 1 10 LEU H H 0.252 -16.033 -5.514 1.00 . A A . 38 LEU H 1 1
8 18263 1 1 10 LEU HA H 0.756 -13.343 -4.751 1.00 . A A . 38 LEU HA 1 1
8 18264 1 1 10 LEU HB2 H 0.166 -13.870 -7.050 1.00 . A A . 38 LEU HB2 1 1
8 18265 1 1 10 LEU HB3 H -1.377 -14.546 -6.539 1.00 . A A . 38 LEU HB3 1 1
8 18266 1 1 10 LEU HD11 H -0.196 -11.249 -4.979 1.00 . A A . 38 LEU HD11 1 1
8 18267 1 1 10 LEU HD12 H -0.631 -10.326 -6.407 1.00 . A A . 38 LEU HD12 1 1
8 18268 1 1 10 LEU HD13 H 0.686 -11.498 -6.483 1.00 . A A . 38 LEU HD13 1 1
8 18269 1 1 10 LEU HD21 H -2.516 -12.887 -8.133 1.00 . A A . 38 LEU HD21 1 1
8 18270 1 1 10 LEU HD22 H -0.895 -12.337 -8.559 1.00 . A A . 38 LEU HD22 1 1
8 18271 1 1 10 LEU HD23 H -2.105 -11.175 -8.013 1.00 . A A . 38 LEU HD23 1 1
8 18272 1 1 10 LEU HG H -2.148 -12.333 -5.802 1.00 . A A . 38 LEU HG 1 1
8 18273 1 1 10 LEU N N 0.446 -15.382 -4.804 1.00 . A A . 38 LEU N 1 1
8 18274 1 1 10 LEU O O -1.177 -12.727 -3.222 1.00 . A A . 38 LEU O 1 1
8 18275 1 1 11 GLU C C -2.626 -14.576 -1.343 1.00 . A A . 39 GLU C 1 1
8 18276 1 1 11 GLU CA C -3.153 -14.611 -2.770 1.00 . A A . 39 GLU CA 1 1
8 18277 1 1 11 GLU CB C -4.131 -15.780 -2.934 1.00 . A A . 39 GLU CB 1 1
8 18278 1 1 11 GLU CD C -5.749 -16.885 -4.510 1.00 . A A . 39 GLU CD 1 1
8 18279 1 1 11 GLU CG C -4.823 -15.687 -4.297 1.00 . A A . 39 GLU CG 1 1
8 18280 1 1 11 GLU H H -1.987 -15.549 -4.275 1.00 . A A . 39 GLU H 1 1
8 18281 1 1 11 GLU HA H -3.674 -13.688 -2.970 1.00 . A A . 39 GLU HA 1 1
8 18282 1 1 11 GLU HB2 H -3.592 -16.714 -2.865 1.00 . A A . 39 GLU HB2 1 1
8 18283 1 1 11 GLU HB3 H -4.876 -15.738 -2.153 1.00 . A A . 39 GLU HB3 1 1
8 18284 1 1 11 GLU HG2 H -5.401 -14.776 -4.341 1.00 . A A . 39 GLU HG2 1 1
8 18285 1 1 11 GLU HG3 H -4.075 -15.673 -5.075 1.00 . A A . 39 GLU HG3 1 1
8 18286 1 1 11 GLU N N -2.054 -14.740 -3.723 1.00 . A A . 39 GLU N 1 1
8 18287 1 1 11 GLU O O -3.151 -13.851 -0.499 1.00 . A A . 39 GLU O 1 1
8 18288 1 1 11 GLU OE1 O -5.810 -17.733 -3.633 1.00 . A A . 39 GLU OE1 1 1
8 18289 1 1 11 GLU OE2 O -6.387 -16.933 -5.548 1.00 . A A . 39 GLU OE2 1 1
8 18290 1 1 12 ARG C C -0.473 -14.026 0.661 1.00 . A A . 40 ARG C 1 1
8 18291 1 1 12 ARG CA C -1.001 -15.400 0.253 1.00 . A A . 40 ARG CA 1 1
8 18292 1 1 12 ARG CB C 0.139 -16.425 0.282 1.00 . A A . 40 ARG CB 1 1
8 18293 1 1 12 ARG CD C 0.714 -18.844 0.248 1.00 . A A . 40 ARG CD 1 1
8 18294 1 1 12 ARG CG C -0.436 -17.843 0.229 1.00 . A A . 40 ARG CG 1 1
8 18295 1 1 12 ARG CZ C -0.317 -20.665 1.480 1.00 . A A . 40 ARG CZ 1 1
8 18296 1 1 12 ARG H H -1.207 -15.912 -1.791 1.00 . A A . 40 ARG H 1 1
8 18297 1 1 12 ARG HA H -1.756 -15.708 0.960 1.00 . A A . 40 ARG HA 1 1
8 18298 1 1 12 ARG HB2 H 0.781 -16.268 -0.570 1.00 . A A . 40 ARG HB2 1 1
8 18299 1 1 12 ARG HB3 H 0.712 -16.312 1.188 1.00 . A A . 40 ARG HB3 1 1
8 18300 1 1 12 ARG HD2 H 1.276 -18.739 -0.665 1.00 . A A . 40 ARG HD2 1 1
8 18301 1 1 12 ARG HD3 H 1.353 -18.632 1.092 1.00 . A A . 40 ARG HD3 1 1
8 18302 1 1 12 ARG HE H 0.248 -20.791 -0.439 1.00 . A A . 40 ARG HE 1 1
8 18303 1 1 12 ARG HG2 H -1.075 -18.010 1.085 1.00 . A A . 40 ARG HG2 1 1
8 18304 1 1 12 ARG HG3 H -1.006 -17.970 -0.678 1.00 . A A . 40 ARG HG3 1 1
8 18305 1 1 12 ARG HH11 H -0.016 -18.957 2.480 1.00 . A A . 40 ARG HH11 1 1
8 18306 1 1 12 ARG HH12 H -0.760 -20.233 3.386 1.00 . A A . 40 ARG HH12 1 1
8 18307 1 1 12 ARG HH21 H -0.726 -22.483 0.750 1.00 . A A . 40 ARG HH21 1 1
8 18308 1 1 12 ARG HH22 H -1.164 -22.227 2.405 1.00 . A A . 40 ARG HH22 1 1
8 18309 1 1 12 ARG N N -1.587 -15.358 -1.079 1.00 . A A . 40 ARG N 1 1
8 18310 1 1 12 ARG NE N 0.204 -20.207 0.344 1.00 . A A . 40 ARG NE 1 1
8 18311 1 1 12 ARG NH1 N -0.368 -19.891 2.531 1.00 . A A . 40 ARG NH1 1 1
8 18312 1 1 12 ARG NH2 N -0.771 -21.887 1.550 1.00 . A A . 40 ARG NH2 1 1
8 18313 1 1 12 ARG O O -0.666 -13.589 1.798 1.00 . A A . 40 ARG O 1 1
8 18314 1 1 13 SER C C -0.377 -11.033 0.338 1.00 . A A . 41 SER C 1 1
8 18315 1 1 13 SER CA C 0.740 -12.029 0.029 1.00 . A A . 41 SER CA 1 1
8 18316 1 1 13 SER CB C 1.557 -11.529 -1.161 1.00 . A A . 41 SER CB 1 1
8 18317 1 1 13 SER H H 0.321 -13.742 -1.151 1.00 . A A . 41 SER H 1 1
8 18318 1 1 13 SER HA H 1.387 -12.102 0.890 1.00 . A A . 41 SER HA 1 1
8 18319 1 1 13 SER HB2 H 2.467 -12.101 -1.245 1.00 . A A . 41 SER HB2 1 1
8 18320 1 1 13 SER HB3 H 0.978 -11.647 -2.068 1.00 . A A . 41 SER HB3 1 1
8 18321 1 1 13 SER HG H 1.539 -9.893 -0.108 1.00 . A A . 41 SER HG 1 1
8 18322 1 1 13 SER N N 0.194 -13.349 -0.262 1.00 . A A . 41 SER N 1 1
8 18323 1 1 13 SER O O -0.284 -10.256 1.289 1.00 . A A . 41 SER O 1 1
8 18324 1 1 13 SER OG O 1.880 -10.159 -0.965 1.00 . A A . 41 SER OG 1 1
8 18325 1 1 14 ALA C C -3.417 -10.576 0.909 1.00 . A A . 42 ALA C 1 1
8 18326 1 1 14 ALA CA C -2.568 -10.154 -0.286 1.00 . A A . 42 ALA CA 1 1
8 18327 1 1 14 ALA CB C -3.438 -10.141 -1.546 1.00 . A A . 42 ALA CB 1 1
8 18328 1 1 14 ALA H H -1.449 -11.702 -1.216 1.00 . A A . 42 ALA H 1 1
8 18329 1 1 14 ALA HA H -2.199 -9.153 -0.116 1.00 . A A . 42 ALA HA 1 1
8 18330 1 1 14 ALA HB1 H -4.219 -9.404 -1.435 1.00 . A A . 42 ALA HB1 1 1
8 18331 1 1 14 ALA HB2 H -3.879 -11.117 -1.690 1.00 . A A . 42 ALA HB2 1 1
8 18332 1 1 14 ALA HB3 H -2.826 -9.893 -2.401 1.00 . A A . 42 ALA HB3 1 1
8 18333 1 1 14 ALA N N -1.433 -11.062 -0.474 1.00 . A A . 42 ALA N 1 1
8 18334 1 1 14 ALA O O -4.184 -9.777 1.449 1.00 . A A . 42 ALA O 1 1
8 18335 1 1 15 LYS C C -3.697 -11.587 3.719 1.00 . A A . 43 LYS C 1 1
8 18336 1 1 15 LYS CA C -4.053 -12.345 2.444 1.00 . A A . 43 LYS CA 1 1
8 18337 1 1 15 LYS CB C -3.772 -13.839 2.636 1.00 . A A . 43 LYS CB 1 1
8 18338 1 1 15 LYS CD C -4.453 -15.914 3.849 1.00 . A A . 43 LYS CD 1 1
8 18339 1 1 15 LYS CE C -5.381 -16.487 4.921 1.00 . A A . 43 LYS CE 1 1
8 18340 1 1 15 LYS CG C -4.693 -14.409 3.721 1.00 . A A . 43 LYS CG 1 1
8 18341 1 1 15 LYS H H -2.662 -12.428 0.845 1.00 . A A . 43 LYS H 1 1
8 18342 1 1 15 LYS HA H -5.102 -12.210 2.240 1.00 . A A . 43 LYS HA 1 1
8 18343 1 1 15 LYS HB2 H -3.950 -14.360 1.708 1.00 . A A . 43 LYS HB2 1 1
8 18344 1 1 15 LYS HB3 H -2.745 -13.977 2.936 1.00 . A A . 43 LYS HB3 1 1
8 18345 1 1 15 LYS HD2 H -4.654 -16.392 2.902 1.00 . A A . 43 LYS HD2 1 1
8 18346 1 1 15 LYS HD3 H -3.426 -16.093 4.133 1.00 . A A . 43 LYS HD3 1 1
8 18347 1 1 15 LYS HE2 H -5.165 -17.536 5.062 1.00 . A A . 43 LYS HE2 1 1
8 18348 1 1 15 LYS HE3 H -5.230 -15.959 5.850 1.00 . A A . 43 LYS HE3 1 1
8 18349 1 1 15 LYS HG2 H -4.482 -13.931 4.666 1.00 . A A . 43 LYS HG2 1 1
8 18350 1 1 15 LYS HG3 H -5.722 -14.233 3.449 1.00 . A A . 43 LYS HG3 1 1
8 18351 1 1 15 LYS HZ1 H -7.431 -16.727 5.204 1.00 . A A . 43 LYS HZ1 1 1
8 18352 1 1 15 LYS HZ2 H -6.941 -16.827 3.584 1.00 . A A . 43 LYS HZ2 1 1
8 18353 1 1 15 LYS HZ3 H -7.008 -15.316 4.358 1.00 . A A . 43 LYS HZ3 1 1
8 18354 1 1 15 LYS N N -3.282 -11.834 1.315 1.00 . A A . 43 LYS N 1 1
8 18355 1 1 15 LYS NZ N -6.797 -16.328 4.484 1.00 . A A . 43 LYS NZ 1 1
8 18356 1 1 15 LYS O O -4.572 -11.241 4.511 1.00 . A A . 43 LYS O 1 1
8 18357 1 1 16 ASP C C -2.590 -9.240 5.175 1.00 . A A . 44 ASP C 1 1
8 18358 1 1 16 ASP CA C -1.958 -10.624 5.109 1.00 . A A . 44 ASP CA 1 1
8 18359 1 1 16 ASP CB C -0.431 -10.491 5.106 1.00 . A A . 44 ASP CB 1 1
8 18360 1 1 16 ASP CG C 0.051 -9.897 6.427 1.00 . A A . 44 ASP CG 1 1
8 18361 1 1 16 ASP H H -1.748 -11.637 3.257 1.00 . A A . 44 ASP H 1 1
8 18362 1 1 16 ASP HA H -2.256 -11.186 5.981 1.00 . A A . 44 ASP HA 1 1
8 18363 1 1 16 ASP HB2 H 0.011 -11.466 4.968 1.00 . A A . 44 ASP HB2 1 1
8 18364 1 1 16 ASP HB3 H -0.131 -9.843 4.295 1.00 . A A . 44 ASP HB3 1 1
8 18365 1 1 16 ASP N N -2.406 -11.336 3.918 1.00 . A A . 44 ASP N 1 1
8 18366 1 1 16 ASP O O -3.145 -8.854 6.200 1.00 . A A . 44 ASP O 1 1
8 18367 1 1 16 ASP OD1 O -0.786 -9.485 7.215 1.00 . A A . 44 ASP OD1 1 1
8 18368 1 1 16 ASP OD2 O 1.253 -9.866 6.633 1.00 . A A . 44 ASP OD2 1 1
8 18369 1 1 17 ILE C C -4.593 -7.205 4.225 1.00 . A A . 45 ILE C 1 1
8 18370 1 1 17 ILE CA C -3.080 -7.157 4.023 1.00 . A A . 45 ILE CA 1 1
8 18371 1 1 17 ILE CB C -2.722 -6.494 2.671 1.00 . A A . 45 ILE CB 1 1
8 18372 1 1 17 ILE CD1 C -0.725 -5.839 1.254 1.00 . A A . 45 ILE CD1 1 1
8 18373 1 1 17 ILE CG1 C -1.206 -6.211 2.649 1.00 . A A . 45 ILE CG1 1 1
8 18374 1 1 17 ILE CG2 C -3.490 -5.166 2.497 1.00 . A A . 45 ILE CG2 1 1
8 18375 1 1 17 ILE H H -2.057 -8.862 3.283 1.00 . A A . 45 ILE H 1 1
8 18376 1 1 17 ILE HA H -2.651 -6.570 4.822 1.00 . A A . 45 ILE HA 1 1
8 18377 1 1 17 ILE HB H -2.976 -7.164 1.861 1.00 . A A . 45 ILE HB 1 1
8 18378 1 1 17 ILE HD11 H -0.777 -6.702 0.608 1.00 . A A . 45 ILE HD11 1 1
8 18379 1 1 17 ILE HD12 H 0.303 -5.500 1.321 1.00 . A A . 45 ILE HD12 1 1
8 18380 1 1 17 ILE HD13 H -1.344 -5.050 0.858 1.00 . A A . 45 ILE HD13 1 1
8 18381 1 1 17 ILE HG12 H -1.008 -5.389 3.303 1.00 . A A . 45 ILE HG12 1 1
8 18382 1 1 17 ILE HG13 H -0.663 -7.085 2.987 1.00 . A A . 45 ILE HG13 1 1
8 18383 1 1 17 ILE HG21 H -3.065 -4.603 1.680 1.00 . A A . 45 ILE HG21 1 1
8 18384 1 1 17 ILE HG22 H -3.414 -4.588 3.409 1.00 . A A . 45 ILE HG22 1 1
8 18385 1 1 17 ILE HG23 H -4.529 -5.373 2.290 1.00 . A A . 45 ILE HG23 1 1
8 18386 1 1 17 ILE N N -2.508 -8.500 4.076 1.00 . A A . 45 ILE N 1 1
8 18387 1 1 17 ILE O O -5.183 -6.267 4.762 1.00 . A A . 45 ILE O 1 1
8 18388 1 1 18 THR C C -7.056 -8.435 5.412 1.00 . A A . 46 THR C 1 1
8 18389 1 1 18 THR CA C -6.657 -8.419 3.934 1.00 . A A . 46 THR CA 1 1
8 18390 1 1 18 THR CB C -7.127 -9.708 3.254 1.00 . A A . 46 THR CB 1 1
8 18391 1 1 18 THR CG2 C -8.654 -9.722 3.168 1.00 . A A . 46 THR CG2 1 1
8 18392 1 1 18 THR H H -4.701 -9.007 3.369 1.00 . A A . 46 THR H 1 1
8 18393 1 1 18 THR HA H -7.128 -7.575 3.456 1.00 . A A . 46 THR HA 1 1
8 18394 1 1 18 THR HB H -6.794 -10.561 3.827 1.00 . A A . 46 THR HB 1 1
8 18395 1 1 18 THR HG1 H -6.574 -8.889 1.577 1.00 . A A . 46 THR HG1 1 1
8 18396 1 1 18 THR HG21 H -9.072 -9.702 4.164 1.00 . A A . 46 THR HG21 1 1
8 18397 1 1 18 THR HG22 H -8.976 -10.620 2.662 1.00 . A A . 46 THR HG22 1 1
8 18398 1 1 18 THR HG23 H -8.992 -8.856 2.616 1.00 . A A . 46 THR HG23 1 1
8 18399 1 1 18 THR N N -5.215 -8.288 3.791 1.00 . A A . 46 THR N 1 1
8 18400 1 1 18 THR O O -7.979 -7.730 5.823 1.00 . A A . 46 THR O 1 1
8 18401 1 1 18 THR OG1 O -6.580 -9.776 1.945 1.00 . A A . 46 THR OG1 1 1
8 18402 1 1 19 ASP C C -6.019 -8.221 8.435 1.00 . A A . 47 ASP C 1 1
8 18403 1 1 19 ASP CA C -6.651 -9.364 7.644 1.00 . A A . 47 ASP CA 1 1
8 18404 1 1 19 ASP CB C -6.126 -10.698 8.177 1.00 . A A . 47 ASP CB 1 1
8 18405 1 1 19 ASP CG C -4.630 -10.814 7.916 1.00 . A A . 47 ASP CG 1 1
8 18406 1 1 19 ASP H H -5.641 -9.791 5.825 1.00 . A A . 47 ASP H 1 1
8 18407 1 1 19 ASP HA H -7.723 -9.337 7.793 1.00 . A A . 47 ASP HA 1 1
8 18408 1 1 19 ASP HB2 H -6.312 -10.759 9.240 1.00 . A A . 47 ASP HB2 1 1
8 18409 1 1 19 ASP HB3 H -6.639 -11.508 7.678 1.00 . A A . 47 ASP HB3 1 1
8 18410 1 1 19 ASP N N -6.361 -9.253 6.209 1.00 . A A . 47 ASP N 1 1
8 18411 1 1 19 ASP O O -6.449 -7.912 9.548 1.00 . A A . 47 ASP O 1 1
8 18412 1 1 19 ASP OD1 O -3.918 -9.880 8.248 1.00 . A A . 47 ASP OD1 1 1
8 18413 1 1 19 ASP OD2 O -4.218 -11.832 7.387 1.00 . A A . 47 ASP OD2 1 1
8 18414 1 1 20 GLU C C -5.274 -5.399 8.918 1.00 . A A . 48 GLU C 1 1
8 18415 1 1 20 GLU CA C -4.295 -6.505 8.546 1.00 . A A . 48 GLU CA 1 1
8 18416 1 1 20 GLU CB C -3.179 -5.945 7.639 1.00 . A A . 48 GLU CB 1 1
8 18417 1 1 20 GLU CD C -2.886 -3.734 8.809 1.00 . A A . 48 GLU CD 1 1
8 18418 1 1 20 GLU CG C -2.215 -5.051 8.439 1.00 . A A . 48 GLU CG 1 1
8 18419 1 1 20 GLU H H -4.679 -7.895 6.983 1.00 . A A . 48 GLU H 1 1
8 18420 1 1 20 GLU HA H -3.854 -6.893 9.451 1.00 . A A . 48 GLU HA 1 1
8 18421 1 1 20 GLU HB2 H -2.624 -6.769 7.217 1.00 . A A . 48 GLU HB2 1 1
8 18422 1 1 20 GLU HB3 H -3.620 -5.366 6.836 1.00 . A A . 48 GLU HB3 1 1
8 18423 1 1 20 GLU HG2 H -1.908 -5.560 9.339 1.00 . A A . 48 GLU HG2 1 1
8 18424 1 1 20 GLU HG3 H -1.340 -4.842 7.837 1.00 . A A . 48 GLU HG3 1 1
8 18425 1 1 20 GLU N N -4.987 -7.602 7.865 1.00 . A A . 48 GLU N 1 1
8 18426 1 1 20 GLU O O -5.243 -4.887 10.033 1.00 . A A . 48 GLU O 1 1
8 18427 1 1 20 GLU OE1 O -3.151 -2.953 7.909 1.00 . A A . 48 GLU OE1 1 1
8 18428 1 1 20 GLU OE2 O -3.136 -3.531 9.985 1.00 . A A . 48 GLU OE2 1 1
8 18429 1 1 21 ILE C C -8.058 -4.394 9.357 1.00 . A A . 49 ILE C 1 1
8 18430 1 1 21 ILE CA C -7.116 -3.982 8.229 1.00 . A A . 49 ILE CA 1 1
8 18431 1 1 21 ILE CB C -7.923 -3.713 6.953 1.00 . A A . 49 ILE CB 1 1
8 18432 1 1 21 ILE CD1 C -6.015 -2.279 6.044 1.00 . A A . 49 ILE CD1 1 1
8 18433 1 1 21 ILE CG1 C -6.967 -3.456 5.768 1.00 . A A . 49 ILE CG1 1 1
8 18434 1 1 21 ILE CG2 C -8.830 -2.495 7.156 1.00 . A A . 49 ILE CG2 1 1
8 18435 1 1 21 ILE H H -6.117 -5.478 7.114 1.00 . A A . 49 ILE H 1 1
8 18436 1 1 21 ILE HA H -6.603 -3.082 8.522 1.00 . A A . 49 ILE HA 1 1
8 18437 1 1 21 ILE HB H -8.536 -4.577 6.734 1.00 . A A . 49 ILE HB 1 1
8 18438 1 1 21 ILE HD11 H -5.603 -1.928 5.110 1.00 . A A . 49 ILE HD11 1 1
8 18439 1 1 21 ILE HD12 H -5.209 -2.608 6.683 1.00 . A A . 49 ILE HD12 1 1
8 18440 1 1 21 ILE HD13 H -6.546 -1.471 6.520 1.00 . A A . 49 ILE HD13 1 1
8 18441 1 1 21 ILE HG12 H -6.382 -4.346 5.591 1.00 . A A . 49 ILE HG12 1 1
8 18442 1 1 21 ILE HG13 H -7.548 -3.238 4.888 1.00 . A A . 49 ILE HG13 1 1
8 18443 1 1 21 ILE HG21 H -9.564 -2.710 7.920 1.00 . A A . 49 ILE HG21 1 1
8 18444 1 1 21 ILE HG22 H -9.331 -2.261 6.229 1.00 . A A . 49 ILE HG22 1 1
8 18445 1 1 21 ILE HG23 H -8.228 -1.650 7.462 1.00 . A A . 49 ILE HG23 1 1
8 18446 1 1 21 ILE N N -6.139 -5.034 7.983 1.00 . A A . 49 ILE N 1 1
8 18447 1 1 21 ILE O O -8.362 -3.595 10.242 1.00 . A A . 49 ILE O 1 1
8 18448 1 1 22 ASN C C -8.723 -6.169 11.710 1.00 . A A . 50 ASN C 1 1
8 18449 1 1 22 ASN CA C -9.408 -6.159 10.343 1.00 . A A . 50 ASN CA 1 1
8 18450 1 1 22 ASN CB C -9.863 -7.579 9.985 1.00 . A A . 50 ASN CB 1 1
8 18451 1 1 22 ASN CG C -10.833 -8.102 11.044 1.00 . A A . 50 ASN CG 1 1
8 18452 1 1 22 ASN H H -8.222 -6.232 8.587 1.00 . A A . 50 ASN H 1 1
8 18453 1 1 22 ASN HA H -10.276 -5.519 10.394 1.00 . A A . 50 ASN HA 1 1
8 18454 1 1 22 ASN HB2 H -10.356 -7.567 9.023 1.00 . A A . 50 ASN HB2 1 1
8 18455 1 1 22 ASN HB3 H -9.003 -8.231 9.938 1.00 . A A . 50 ASN HB3 1 1
8 18456 1 1 22 ASN HD21 H -9.887 -9.833 11.274 1.00 . A A . 50 ASN HD21 1 1
8 18457 1 1 22 ASN HD22 H -11.264 -9.623 12.245 1.00 . A A . 50 ASN HD22 1 1
8 18458 1 1 22 ASN N N -8.504 -5.645 9.318 1.00 . A A . 50 ASN N 1 1
8 18459 1 1 22 ASN ND2 N -10.645 -9.283 11.564 1.00 . A A . 50 ASN ND2 1 1
8 18460 1 1 22 ASN O O -9.366 -5.973 12.740 1.00 . A A . 50 ASN O 1 1
8 18461 1 1 22 ASN OD1 O -11.786 -7.413 11.407 1.00 . A A . 50 ASN OD1 1 1
8 18462 1 1 23 LYS C C -6.761 -5.138 13.707 1.00 . A A . 51 LYS C 1 1
8 18463 1 1 23 LYS CA C -6.665 -6.472 12.964 1.00 . A A . 51 LYS CA 1 1
8 18464 1 1 23 LYS CB C -5.196 -6.801 12.671 1.00 . A A . 51 LYS CB 1 1
8 18465 1 1 23 LYS CD C -3.003 -7.435 13.685 1.00 . A A . 51 LYS CD 1 1
8 18466 1 1 23 LYS CE C -2.252 -7.659 14.999 1.00 . A A . 51 LYS CE 1 1
8 18467 1 1 23 LYS CG C -4.439 -7.007 13.985 1.00 . A A . 51 LYS CG 1 1
8 18468 1 1 23 LYS H H -6.955 -6.583 10.865 1.00 . A A . 51 LYS H 1 1
8 18469 1 1 23 LYS HA H -7.076 -7.251 13.589 1.00 . A A . 51 LYS HA 1 1
8 18470 1 1 23 LYS HB2 H -5.144 -7.703 12.077 1.00 . A A . 51 LYS HB2 1 1
8 18471 1 1 23 LYS HB3 H -4.747 -5.986 12.124 1.00 . A A . 51 LYS HB3 1 1
8 18472 1 1 23 LYS HD2 H -3.012 -8.352 13.111 1.00 . A A . 51 LYS HD2 1 1
8 18473 1 1 23 LYS HD3 H -2.508 -6.661 13.118 1.00 . A A . 51 LYS HD3 1 1
8 18474 1 1 23 LYS HE2 H -2.227 -6.738 15.560 1.00 . A A . 51 LYS HE2 1 1
8 18475 1 1 23 LYS HE3 H -2.760 -8.418 15.578 1.00 . A A . 51 LYS HE3 1 1
8 18476 1 1 23 LYS HG2 H -4.426 -6.084 14.545 1.00 . A A . 51 LYS HG2 1 1
8 18477 1 1 23 LYS HG3 H -4.926 -7.776 14.565 1.00 . A A . 51 LYS HG3 1 1
8 18478 1 1 23 LYS HZ1 H -0.191 -7.372 15.011 1.00 . A A . 51 LYS HZ1 1 1
8 18479 1 1 23 LYS HZ2 H -0.756 -8.267 13.687 1.00 . A A . 51 LYS HZ2 1 1
8 18480 1 1 23 LYS HZ3 H -0.666 -8.989 15.221 1.00 . A A . 51 LYS HZ3 1 1
8 18481 1 1 23 LYS N N -7.418 -6.420 11.714 1.00 . A A . 51 LYS N 1 1
8 18482 1 1 23 LYS NZ N -0.861 -8.105 14.708 1.00 . A A . 51 LYS NZ 1 1
8 18483 1 1 23 LYS O O -6.966 -5.105 14.922 1.00 . A A . 51 LYS O 1 1
8 18484 1 1 24 ILE C C -8.098 -2.419 14.068 1.00 . A A . 52 ILE C 1 1
8 18485 1 1 24 ILE CA C -6.694 -2.707 13.555 1.00 . A A . 52 ILE CA 1 1
8 18486 1 1 24 ILE CB C -6.293 -1.655 12.520 1.00 . A A . 52 ILE CB 1 1
8 18487 1 1 24 ILE CD1 C -3.831 -2.191 12.977 1.00 . A A . 52 ILE CD1 1 1
8 18488 1 1 24 ILE CG1 C -4.929 -2.024 11.908 1.00 . A A . 52 ILE CG1 1 1
8 18489 1 1 24 ILE CG2 C -6.209 -0.276 13.182 1.00 . A A . 52 ILE CG2 1 1
8 18490 1 1 24 ILE H H -6.459 -4.136 12.005 1.00 . A A . 52 ILE H 1 1
8 18491 1 1 24 ILE HA H -6.013 -2.650 14.388 1.00 . A A . 52 ILE HA 1 1
8 18492 1 1 24 ILE HB H -7.041 -1.628 11.737 1.00 . A A . 52 ILE HB 1 1
8 18493 1 1 24 ILE HD11 H -2.863 -2.070 12.508 1.00 . A A . 52 ILE HD11 1 1
8 18494 1 1 24 ILE HD12 H -3.895 -3.180 13.404 1.00 . A A . 52 ILE HD12 1 1
8 18495 1 1 24 ILE HD13 H -3.945 -1.454 13.755 1.00 . A A . 52 ILE HD13 1 1
8 18496 1 1 24 ILE HG12 H -5.028 -2.943 11.362 1.00 . A A . 52 ILE HG12 1 1
8 18497 1 1 24 ILE HG13 H -4.633 -1.251 11.236 1.00 . A A . 52 ILE HG13 1 1
8 18498 1 1 24 ILE HG21 H -7.186 0.024 13.534 1.00 . A A . 52 ILE HG21 1 1
8 18499 1 1 24 ILE HG22 H -5.849 0.446 12.465 1.00 . A A . 52 ILE HG22 1 1
8 18500 1 1 24 ILE HG23 H -5.528 -0.325 14.016 1.00 . A A . 52 ILE HG23 1 1
8 18501 1 1 24 ILE N N -6.619 -4.045 12.968 1.00 . A A . 52 ILE N 1 1
8 18502 1 1 24 ILE O O -8.268 -1.834 15.136 1.00 . A A . 52 ILE O 1 1
8 18503 1 1 25 LYS C C -10.752 -3.069 15.101 1.00 . A A . 53 LYS C 1 1
8 18504 1 1 25 LYS CA C -10.500 -2.579 13.678 1.00 . A A . 53 LYS CA 1 1
8 18505 1 1 25 LYS CB C -11.439 -3.326 12.709 1.00 . A A . 53 LYS CB 1 1
8 18506 1 1 25 LYS CD C -12.317 -1.494 11.173 1.00 . A A . 53 LYS CD 1 1
8 18507 1 1 25 LYS CE C -12.295 -0.970 9.741 1.00 . A A . 53 LYS CE 1 1
8 18508 1 1 25 LYS CG C -11.383 -2.712 11.284 1.00 . A A . 53 LYS CG 1 1
8 18509 1 1 25 LYS H H -8.913 -3.273 12.447 1.00 . A A . 53 LYS H 1 1
8 18510 1 1 25 LYS HA H -10.704 -1.525 13.629 1.00 . A A . 53 LYS HA 1 1
8 18511 1 1 25 LYS HB2 H -11.132 -4.363 12.662 1.00 . A A . 53 LYS HB2 1 1
8 18512 1 1 25 LYS HB3 H -12.454 -3.278 13.083 1.00 . A A . 53 LYS HB3 1 1
8 18513 1 1 25 LYS HD2 H -13.325 -1.785 11.432 1.00 . A A . 53 LYS HD2 1 1
8 18514 1 1 25 LYS HD3 H -11.985 -0.714 11.836 1.00 . A A . 53 LYS HD3 1 1
8 18515 1 1 25 LYS HE2 H -12.871 -0.058 9.687 1.00 . A A . 53 LYS HE2 1 1
8 18516 1 1 25 LYS HE3 H -11.278 -0.772 9.444 1.00 . A A . 53 LYS HE3 1 1
8 18517 1 1 25 LYS HG2 H -10.374 -2.400 11.058 1.00 . A A . 53 LYS HG2 1 1
8 18518 1 1 25 LYS HG3 H -11.693 -3.454 10.558 1.00 . A A . 53 LYS HG3 1 1
8 18519 1 1 25 LYS HZ1 H -13.404 -1.509 8.064 1.00 . A A . 53 LYS HZ1 1 1
8 18520 1 1 25 LYS HZ2 H -13.556 -2.587 9.363 1.00 . A A . 53 LYS HZ2 1 1
8 18521 1 1 25 LYS HZ3 H -12.136 -2.579 8.428 1.00 . A A . 53 LYS HZ3 1 1
8 18522 1 1 25 LYS N N -9.108 -2.820 13.294 1.00 . A A . 53 LYS N 1 1
8 18523 1 1 25 LYS NZ N -12.892 -1.990 8.830 1.00 . A A . 53 LYS NZ 1 1
8 18524 1 1 25 LYS O O -11.391 -2.385 15.899 1.00 . A A . 53 LYS O 1 1
8 18525 1 1 26 LYS C C -9.694 -3.941 17.767 1.00 . A A . 54 LYS C 1 1
8 18526 1 1 26 LYS CA C -10.401 -4.814 16.739 1.00 . A A . 54 LYS CA 1 1
8 18527 1 1 26 LYS CB C -9.824 -6.233 16.778 1.00 . A A . 54 LYS CB 1 1
8 18528 1 1 26 LYS CD C -11.984 -7.442 16.193 1.00 . A A . 54 LYS CD 1 1
8 18529 1 1 26 LYS CE C -12.584 -8.510 15.284 1.00 . A A . 54 LYS CE 1 1
8 18530 1 1 26 LYS CG C -10.534 -7.147 15.759 1.00 . A A . 54 LYS CG 1 1
8 18531 1 1 26 LYS H H -9.728 -4.745 14.732 1.00 . A A . 54 LYS H 1 1
8 18532 1 1 26 LYS HA H -11.443 -4.845 16.986 1.00 . A A . 54 LYS HA 1 1
8 18533 1 1 26 LYS HB2 H -8.768 -6.195 16.547 1.00 . A A . 54 LYS HB2 1 1
8 18534 1 1 26 LYS HB3 H -9.956 -6.642 17.769 1.00 . A A . 54 LYS HB3 1 1
8 18535 1 1 26 LYS HD2 H -11.996 -7.791 17.214 1.00 . A A . 54 LYS HD2 1 1
8 18536 1 1 26 LYS HD3 H -12.582 -6.552 16.109 1.00 . A A . 54 LYS HD3 1 1
8 18537 1 1 26 LYS HE2 H -12.548 -8.169 14.259 1.00 . A A . 54 LYS HE2 1 1
8 18538 1 1 26 LYS HE3 H -12.021 -9.424 15.381 1.00 . A A . 54 LYS HE3 1 1
8 18539 1 1 26 LYS HG2 H -10.544 -6.659 14.795 1.00 . A A . 54 LYS HG2 1 1
8 18540 1 1 26 LYS HG3 H -9.989 -8.076 15.679 1.00 . A A . 54 LYS HG3 1 1
8 18541 1 1 26 LYS HZ1 H -14.063 -8.846 16.715 1.00 . A A . 54 LYS HZ1 1 1
8 18542 1 1 26 LYS HZ2 H -14.341 -9.625 15.233 1.00 . A A . 54 LYS HZ2 1 1
8 18543 1 1 26 LYS HZ3 H -14.590 -7.951 15.370 1.00 . A A . 54 LYS HZ3 1 1
8 18544 1 1 26 LYS N N -10.236 -4.248 15.410 1.00 . A A . 54 LYS N 1 1
8 18545 1 1 26 LYS NZ N -14.002 -8.751 15.680 1.00 . A A . 54 LYS NZ 1 1
8 18546 1 1 26 LYS O O -10.231 -3.673 18.841 1.00 . A A . 54 LYS O 1 1
8 18547 1 1 27 ASP C C -8.441 -1.319 18.554 1.00 . A A . 55 ASP C 1 1
8 18548 1 1 27 ASP CA C -7.718 -2.645 18.327 1.00 . A A . 55 ASP CA 1 1
8 18549 1 1 27 ASP CB C -6.326 -2.387 17.731 1.00 . A A . 55 ASP CB 1 1
8 18550 1 1 27 ASP CG C -5.495 -3.670 17.747 1.00 . A A . 55 ASP CG 1 1
8 18551 1 1 27 ASP H H -8.112 -3.737 16.555 1.00 . A A . 55 ASP H 1 1
8 18552 1 1 27 ASP HA H -7.607 -3.145 19.277 1.00 . A A . 55 ASP HA 1 1
8 18553 1 1 27 ASP HB2 H -6.430 -2.042 16.714 1.00 . A A . 55 ASP HB2 1 1
8 18554 1 1 27 ASP HB3 H -5.818 -1.631 18.315 1.00 . A A . 55 ASP HB3 1 1
8 18555 1 1 27 ASP N N -8.488 -3.496 17.427 1.00 . A A . 55 ASP N 1 1
8 18556 1 1 27 ASP O O -8.538 -0.837 19.682 1.00 . A A . 55 ASP O 1 1
8 18557 1 1 27 ASP OD1 O -5.877 -4.597 18.445 1.00 . A A . 55 ASP OD1 1 1
8 18558 1 1 27 ASP OD2 O -4.492 -3.710 17.056 1.00 . A A . 55 ASP OD2 1 1
8 18559 1 1 28 ALA C C -10.981 0.357 18.306 1.00 . A A . 56 ALA C 1 1
8 18560 1 1 28 ALA CA C -9.661 0.530 17.559 1.00 . A A . 56 ALA CA 1 1
8 18561 1 1 28 ALA CB C -9.933 1.072 16.153 1.00 . A A . 56 ALA CB 1 1
8 18562 1 1 28 ALA H H -8.841 -1.168 16.598 1.00 . A A . 56 ALA H 1 1
8 18563 1 1 28 ALA HA H -9.049 1.242 18.091 1.00 . A A . 56 ALA HA 1 1
8 18564 1 1 28 ALA HB1 H -8.997 1.312 15.667 1.00 . A A . 56 ALA HB1 1 1
8 18565 1 1 28 ALA HB2 H -10.541 1.964 16.222 1.00 . A A . 56 ALA HB2 1 1
8 18566 1 1 28 ALA HB3 H -10.455 0.327 15.570 1.00 . A A . 56 ALA HB3 1 1
8 18567 1 1 28 ALA N N -8.947 -0.737 17.470 1.00 . A A . 56 ALA N 1 1
8 18568 1 1 28 ALA O O -11.350 1.187 19.135 1.00 . A A . 56 ALA O 1 1
8 18569 1 1 29 ALA C C -12.773 -1.278 20.138 1.00 . A A . 57 ALA C 1 1
8 18570 1 1 29 ALA CA C -12.969 -1.000 18.651 1.00 . A A . 57 ALA CA 1 1
8 18571 1 1 29 ALA CB C -13.642 -2.204 17.991 1.00 . A A . 57 ALA CB 1 1
8 18572 1 1 29 ALA H H -11.346 -1.356 17.334 1.00 . A A . 57 ALA H 1 1
8 18573 1 1 29 ALA HA H -13.609 -0.139 18.539 1.00 . A A . 57 ALA HA 1 1
8 18574 1 1 29 ALA HB1 H -13.798 -1.999 16.943 1.00 . A A . 57 ALA HB1 1 1
8 18575 1 1 29 ALA HB2 H -14.595 -2.389 18.467 1.00 . A A . 57 ALA HB2 1 1
8 18576 1 1 29 ALA HB3 H -13.012 -3.073 18.099 1.00 . A A . 57 ALA HB3 1 1
8 18577 1 1 29 ALA N N -11.689 -0.728 18.004 1.00 . A A . 57 ALA N 1 1
8 18578 1 1 29 ALA O O -13.561 -0.836 20.974 1.00 . A A . 57 ALA O 1 1
8 18579 1 1 30 ASP C C -11.112 -1.106 22.655 1.00 . A A . 58 ASP C 1 1
8 18580 1 1 30 ASP CA C -11.429 -2.359 21.848 1.00 . A A . 58 ASP CA 1 1
8 18581 1 1 30 ASP CB C -10.244 -3.324 21.916 1.00 . A A . 58 ASP CB 1 1
8 18582 1 1 30 ASP CG C -10.015 -3.783 23.354 1.00 . A A . 58 ASP CG 1 1
8 18583 1 1 30 ASP H H -11.126 -2.348 19.750 1.00 . A A . 58 ASP H 1 1
8 18584 1 1 30 ASP HA H -12.293 -2.840 22.278 1.00 . A A . 58 ASP HA 1 1
8 18585 1 1 30 ASP HB2 H -10.447 -4.182 21.293 1.00 . A A . 58 ASP HB2 1 1
8 18586 1 1 30 ASP HB3 H -9.355 -2.824 21.557 1.00 . A A . 58 ASP HB3 1 1
8 18587 1 1 30 ASP N N -11.719 -2.020 20.459 1.00 . A A . 58 ASP N 1 1
8 18588 1 1 30 ASP O O -11.519 -0.981 23.810 1.00 . A A . 58 ASP O 1 1
8 18589 1 1 30 ASP OD1 O -10.663 -3.250 24.242 1.00 . A A . 58 ASP OD1 1 1
8 18590 1 1 30 ASP OD2 O -9.194 -4.665 23.549 1.00 . A A . 58 ASP OD2 1 1
8 18591 1 1 31 ASN C C -11.049 2.145 22.463 1.00 . A A . 59 ASN C 1 1
8 18592 1 1 31 ASN CA C -9.993 1.070 22.712 1.00 . A A . 59 ASN CA 1 1
8 18593 1 1 31 ASN CB C -8.635 1.543 22.179 1.00 . A A . 59 ASN CB 1 1
8 18594 1 1 31 ASN CG C -7.533 0.585 22.620 1.00 . A A . 59 ASN CG 1 1
8 18595 1 1 31 ASN H H -10.076 -0.334 21.124 1.00 . A A . 59 ASN H 1 1
8 18596 1 1 31 ASN HA H -9.909 0.905 23.781 1.00 . A A . 59 ASN HA 1 1
8 18597 1 1 31 ASN HB2 H -8.667 1.577 21.100 1.00 . A A . 59 ASN HB2 1 1
8 18598 1 1 31 ASN HB3 H -8.420 2.530 22.564 1.00 . A A . 59 ASN HB3 1 1
8 18599 1 1 31 ASN HD21 H -6.246 1.197 21.238 1.00 . A A . 59 ASN HD21 1 1
8 18600 1 1 31 ASN HD22 H -5.678 -0.027 22.267 1.00 . A A . 59 ASN HD22 1 1
8 18601 1 1 31 ASN N N -10.373 -0.178 22.042 1.00 . A A . 59 ASN N 1 1
8 18602 1 1 31 ASN ND2 N -6.391 0.584 21.989 1.00 . A A . 59 ASN ND2 1 1
8 18603 1 1 31 ASN O O -10.973 3.241 23.024 1.00 . A A . 59 ASN O 1 1
8 18604 1 1 31 ASN OD1 O -7.717 -0.181 23.567 1.00 . A A . 59 ASN OD1 1 1
8 18605 1 1 32 ASN C C -12.550 4.111 20.882 1.00 . A A . 60 ASN C 1 1
8 18606 1 1 32 ASN CA C -13.112 2.766 21.332 1.00 . A A . 60 ASN CA 1 1
8 18607 1 1 32 ASN CB C -13.984 2.969 22.571 1.00 . A A . 60 ASN CB 1 1
8 18608 1 1 32 ASN CG C -14.666 1.659 22.949 1.00 . A A . 60 ASN CG 1 1
8 18609 1 1 32 ASN H H -12.052 0.932 21.227 1.00 . A A . 60 ASN H 1 1
8 18610 1 1 32 ASN HA H -13.724 2.360 20.541 1.00 . A A . 60 ASN HA 1 1
8 18611 1 1 32 ASN HB2 H -13.364 3.301 23.391 1.00 . A A . 60 ASN HB2 1 1
8 18612 1 1 32 ASN HB3 H -14.735 3.717 22.362 1.00 . A A . 60 ASN HB3 1 1
8 18613 1 1 32 ASN HD21 H -13.698 1.483 24.674 1.00 . A A . 60 ASN HD21 1 1
8 18614 1 1 32 ASN HD22 H -14.795 0.235 24.327 1.00 . A A . 60 ASN HD22 1 1
8 18615 1 1 32 ASN N N -12.038 1.822 21.634 1.00 . A A . 60 ASN N 1 1
8 18616 1 1 32 ASN ND2 N -14.360 1.077 24.076 1.00 . A A . 60 ASN ND2 1 1
8 18617 1 1 32 ASN O O -12.873 5.154 21.454 1.00 . A A . 60 ASN O 1 1
8 18618 1 1 32 ASN OD1 O -15.498 1.152 22.197 1.00 . A A . 60 ASN OD1 1 1
8 18619 1 1 33 VAL C C -11.720 5.689 17.996 1.00 . A A . 61 VAL C 1 1
8 18620 1 1 33 VAL CA C -11.074 5.300 19.320 1.00 . A A . 61 VAL CA 1 1
8 18621 1 1 33 VAL CB C -9.575 5.067 19.099 1.00 . A A . 61 VAL CB 1 1
8 18622 1 1 33 VAL CG1 C -8.920 6.361 18.587 1.00 . A A . 61 VAL CG1 1 1
8 18623 1 1 33 VAL CG2 C -8.923 4.651 20.423 1.00 . A A . 61 VAL CG2 1 1
8 18624 1 1 33 VAL H H -11.479 3.221 19.444 1.00 . A A . 61 VAL H 1 1
8 18625 1 1 33 VAL HA H -11.196 6.119 20.019 1.00 . A A . 61 VAL HA 1 1
8 18626 1 1 33 VAL HB H -9.441 4.284 18.366 1.00 . A A . 61 VAL HB 1 1
8 18627 1 1 33 VAL HG11 H -9.219 7.192 19.209 1.00 . A A . 61 VAL HG11 1 1
8 18628 1 1 33 VAL HG12 H -9.228 6.545 17.569 1.00 . A A . 61 VAL HG12 1 1
8 18629 1 1 33 VAL HG13 H -7.847 6.259 18.621 1.00 . A A . 61 VAL HG13 1 1
8 18630 1 1 33 VAL HG21 H -9.465 3.818 20.843 1.00 . A A . 61 VAL HG21 1 1
8 18631 1 1 33 VAL HG22 H -8.945 5.481 21.113 1.00 . A A . 61 VAL HG22 1 1
8 18632 1 1 33 VAL HG23 H -7.899 4.360 20.242 1.00 . A A . 61 VAL HG23 1 1
8 18633 1 1 33 VAL N N -11.698 4.081 19.855 1.00 . A A . 61 VAL N 1 1
8 18634 1 1 33 VAL O O -11.991 4.836 17.152 1.00 . A A . 61 VAL O 1 1
8 18635 1 1 34 ASN C C -11.916 6.921 15.365 1.00 . A A . 62 ASN C 1 1
8 18636 1 1 34 ASN CA C -12.597 7.497 16.606 1.00 . A A . 62 ASN CA 1 1
8 18637 1 1 34 ASN CB C -12.490 9.022 16.579 1.00 . A A . 62 ASN CB 1 1
8 18638 1 1 34 ASN CG C -13.271 9.618 17.745 1.00 . A A . 62 ASN CG 1 1
8 18639 1 1 34 ASN H H -11.738 7.618 18.541 1.00 . A A . 62 ASN H 1 1
8 18640 1 1 34 ASN HA H -13.640 7.220 16.598 1.00 . A A . 62 ASN HA 1 1
8 18641 1 1 34 ASN HB2 H -11.451 9.308 16.656 1.00 . A A . 62 ASN HB2 1 1
8 18642 1 1 34 ASN HB3 H -12.896 9.393 15.649 1.00 . A A . 62 ASN HB3 1 1
8 18643 1 1 34 ASN HD21 H -11.877 10.960 18.186 1.00 . A A . 62 ASN HD21 1 1
8 18644 1 1 34 ASN HD22 H -13.254 10.991 19.178 1.00 . A A . 62 ASN HD22 1 1
8 18645 1 1 34 ASN N N -11.971 6.988 17.827 1.00 . A A . 62 ASN N 1 1
8 18646 1 1 34 ASN ND2 N -12.758 10.604 18.427 1.00 . A A . 62 ASN ND2 1 1
8 18647 1 1 34 ASN O O -10.968 7.502 14.836 1.00 . A A . 62 ASN O 1 1
8 18648 1 1 34 ASN OD1 O -14.375 9.165 18.049 1.00 . A A . 62 ASN OD1 1 1
8 18649 1 1 35 PHE C C -11.991 6.002 12.513 1.00 . A A . 63 PHE C 1 1
8 18650 1 1 35 PHE CA C -11.841 5.115 13.746 1.00 . A A . 63 PHE CA 1 1
8 18651 1 1 35 PHE CB C -12.541 3.771 13.511 1.00 . A A . 63 PHE CB 1 1
8 18652 1 1 35 PHE CD1 C -10.573 2.346 12.896 1.00 . A A . 63 PHE CD1 1 1
8 18653 1 1 35 PHE CD2 C -12.187 2.860 11.168 1.00 . A A . 63 PHE CD2 1 1
8 18654 1 1 35 PHE CE1 C -9.822 1.608 11.985 1.00 . A A . 63 PHE CE1 1 1
8 18655 1 1 35 PHE CE2 C -11.433 2.119 10.251 1.00 . A A . 63 PHE CE2 1 1
8 18656 1 1 35 PHE CG C -11.753 2.973 12.496 1.00 . A A . 63 PHE CG 1 1
8 18657 1 1 35 PHE CZ C -10.249 1.492 10.664 1.00 . A A . 63 PHE CZ 1 1
8 18658 1 1 35 PHE H H -13.159 5.355 15.384 1.00 . A A . 63 PHE H 1 1
8 18659 1 1 35 PHE HA H -10.786 4.938 13.922 1.00 . A A . 63 PHE HA 1 1
8 18660 1 1 35 PHE HB2 H -12.581 3.226 14.442 1.00 . A A . 63 PHE HB2 1 1
8 18661 1 1 35 PHE HB3 H -13.545 3.942 13.150 1.00 . A A . 63 PHE HB3 1 1
8 18662 1 1 35 PHE HD1 H -10.239 2.437 13.912 1.00 . A A . 63 PHE HD1 1 1
8 18663 1 1 35 PHE HD2 H -13.099 3.345 10.853 1.00 . A A . 63 PHE HD2 1 1
8 18664 1 1 35 PHE HE1 H -8.910 1.127 12.305 1.00 . A A . 63 PHE HE1 1 1
8 18665 1 1 35 PHE HE2 H -11.761 2.030 9.227 1.00 . A A . 63 PHE HE2 1 1
8 18666 1 1 35 PHE HZ H -9.665 0.919 9.965 1.00 . A A . 63 PHE HZ 1 1
8 18667 1 1 35 PHE N N -12.404 5.773 14.917 1.00 . A A . 63 PHE N 1 1
8 18668 1 1 35 PHE O O -11.066 6.143 11.717 1.00 . A A . 63 PHE O 1 1
8 18669 1 1 36 ALA C C -12.321 8.486 11.023 1.00 . A A . 64 ALA C 1 1
8 18670 1 1 36 ALA CA C -13.444 7.468 11.219 1.00 . A A . 64 ALA CA 1 1
8 18671 1 1 36 ALA CB C -14.769 8.204 11.429 1.00 . A A . 64 ALA CB 1 1
8 18672 1 1 36 ALA H H -13.876 6.445 13.027 1.00 . A A . 64 ALA H 1 1
8 18673 1 1 36 ALA HA H -13.525 6.862 10.330 1.00 . A A . 64 ALA HA 1 1
8 18674 1 1 36 ALA HB1 H -14.971 8.834 10.574 1.00 . A A . 64 ALA HB1 1 1
8 18675 1 1 36 ALA HB2 H -14.707 8.813 12.318 1.00 . A A . 64 ALA HB2 1 1
8 18676 1 1 36 ALA HB3 H -15.567 7.484 11.540 1.00 . A A . 64 ALA HB3 1 1
8 18677 1 1 36 ALA N N -13.172 6.596 12.361 1.00 . A A . 64 ALA N 1 1
8 18678 1 1 36 ALA O O -12.212 9.105 9.970 1.00 . A A . 64 ALA O 1 1
8 18679 1 1 37 ALA C C -9.400 9.176 10.867 1.00 . A A . 65 ALA C 1 1
8 18680 1 1 37 ALA CA C -10.375 9.584 11.971 1.00 . A A . 65 ALA CA 1 1
8 18681 1 1 37 ALA CB C -9.649 9.631 13.315 1.00 . A A . 65 ALA CB 1 1
8 18682 1 1 37 ALA H H -11.620 8.123 12.862 1.00 . A A . 65 ALA H 1 1
8 18683 1 1 37 ALA HA H -10.761 10.567 11.749 1.00 . A A . 65 ALA HA 1 1
8 18684 1 1 37 ALA HB1 H -10.336 9.952 14.085 1.00 . A A . 65 ALA HB1 1 1
8 18685 1 1 37 ALA HB2 H -8.825 10.325 13.256 1.00 . A A . 65 ALA HB2 1 1
8 18686 1 1 37 ALA HB3 H -9.276 8.648 13.556 1.00 . A A . 65 ALA HB3 1 1
8 18687 1 1 37 ALA N N -11.488 8.647 12.045 1.00 . A A . 65 ALA N 1 1
8 18688 1 1 37 ALA O O -8.681 10.015 10.324 1.00 . A A . 65 ALA O 1 1
8 18689 1 1 38 PHE C C -8.776 8.049 8.159 1.00 . A A . 66 PHE C 1 1
8 18690 1 1 38 PHE CA C -8.475 7.383 9.500 1.00 . A A . 66 PHE CA 1 1
8 18691 1 1 38 PHE CB C -8.627 5.845 9.366 1.00 . A A . 66 PHE CB 1 1
8 18692 1 1 38 PHE CD1 C -6.403 5.192 10.346 1.00 . A A . 66 PHE CD1 1 1
8 18693 1 1 38 PHE CD2 C -8.405 4.421 11.468 1.00 . A A . 66 PHE CD2 1 1
8 18694 1 1 38 PHE CE1 C -5.618 4.544 11.303 1.00 . A A . 66 PHE CE1 1 1
8 18695 1 1 38 PHE CE2 C -7.615 3.775 12.424 1.00 . A A . 66 PHE CE2 1 1
8 18696 1 1 38 PHE CG C -7.796 5.134 10.425 1.00 . A A . 66 PHE CG 1 1
8 18697 1 1 38 PHE CZ C -6.224 3.834 12.339 1.00 . A A . 66 PHE CZ 1 1
8 18698 1 1 38 PHE H H -9.968 7.257 11.007 1.00 . A A . 66 PHE H 1 1
8 18699 1 1 38 PHE HA H -7.458 7.620 9.773 1.00 . A A . 66 PHE HA 1 1
8 18700 1 1 38 PHE HB2 H -9.668 5.584 9.484 1.00 . A A . 66 PHE HB2 1 1
8 18701 1 1 38 PHE HB3 H -8.292 5.524 8.386 1.00 . A A . 66 PHE HB3 1 1
8 18702 1 1 38 PHE HD1 H -5.931 5.739 9.548 1.00 . A A . 66 PHE HD1 1 1
8 18703 1 1 38 PHE HD2 H -9.476 4.366 11.533 1.00 . A A . 66 PHE HD2 1 1
8 18704 1 1 38 PHE HE1 H -4.545 4.584 11.234 1.00 . A A . 66 PHE HE1 1 1
8 18705 1 1 38 PHE HE2 H -8.080 3.225 13.227 1.00 . A A . 66 PHE HE2 1 1
8 18706 1 1 38 PHE HZ H -5.615 3.335 13.079 1.00 . A A . 66 PHE HZ 1 1
8 18707 1 1 38 PHE N N -9.375 7.883 10.542 1.00 . A A . 66 PHE N 1 1
8 18708 1 1 38 PHE O O -7.869 8.543 7.486 1.00 . A A . 66 PHE O 1 1
8 18709 1 1 39 THR C C -11.129 10.012 6.742 1.00 . A A . 67 THR C 1 1
8 18710 1 1 39 THR CA C -10.472 8.660 6.493 1.00 . A A . 67 THR CA 1 1
8 18711 1 1 39 THR CB C -11.467 7.723 5.768 1.00 . A A . 67 THR CB 1 1
8 18712 1 1 39 THR CG2 C -12.329 6.979 6.792 1.00 . A A . 67 THR CG2 1 1
8 18713 1 1 39 THR H H -10.728 7.645 8.344 1.00 . A A . 67 THR H 1 1
8 18714 1 1 39 THR HA H -9.609 8.813 5.854 1.00 . A A . 67 THR HA 1 1
8 18715 1 1 39 THR HB H -10.925 7.000 5.176 1.00 . A A . 67 THR HB 1 1
8 18716 1 1 39 THR HG1 H -12.848 9.061 5.467 1.00 . A A . 67 THR HG1 1 1
8 18717 1 1 39 THR HG21 H -12.770 7.689 7.475 1.00 . A A . 67 THR HG21 1 1
8 18718 1 1 39 THR HG22 H -11.713 6.283 7.343 1.00 . A A . 67 THR HG22 1 1
8 18719 1 1 39 THR HG23 H -13.113 6.439 6.281 1.00 . A A . 67 THR HG23 1 1
8 18720 1 1 39 THR N N -10.051 8.057 7.769 1.00 . A A . 67 THR N 1 1
8 18721 1 1 39 THR O O -10.831 10.992 6.060 1.00 . A A . 67 THR O 1 1
8 18722 1 1 39 THR OG1 O -12.311 8.488 4.916 1.00 . A A . 67 THR OG1 1 1
8 18723 1 1 40 ASP C C -13.266 11.982 6.801 1.00 . A A . 68 ASP C 1 1
8 18724 1 1 40 ASP CA C -12.727 11.300 8.065 1.00 . A A . 68 ASP CA 1 1
8 18725 1 1 40 ASP CB C -11.776 12.243 8.814 1.00 . A A . 68 ASP CB 1 1
8 18726 1 1 40 ASP CG C -12.518 13.504 9.259 1.00 . A A . 68 ASP CG 1 1
8 18727 1 1 40 ASP H H -12.220 9.250 8.239 1.00 . A A . 68 ASP H 1 1
8 18728 1 1 40 ASP HA H -13.558 11.063 8.713 1.00 . A A . 68 ASP HA 1 1
8 18729 1 1 40 ASP HB2 H -11.383 11.736 9.684 1.00 . A A . 68 ASP HB2 1 1
8 18730 1 1 40 ASP HB3 H -10.961 12.520 8.163 1.00 . A A . 68 ASP HB3 1 1
8 18731 1 1 40 ASP N N -12.027 10.061 7.727 1.00 . A A . 68 ASP N 1 1
8 18732 1 1 40 ASP O O -14.120 11.430 6.109 1.00 . A A . 68 ASP O 1 1
8 18733 1 1 40 ASP OD1 O -13.672 13.656 8.887 1.00 . A A . 68 ASP OD1 1 1
8 18734 1 1 40 ASP OD2 O -11.919 14.305 9.956 1.00 . A A . 68 ASP OD2 1 1
8 18735 1 1 41 SER C C -12.674 13.210 4.060 1.00 . A A . 69 SER C 1 1
8 18736 1 1 41 SER CA C -13.181 13.905 5.318 1.00 . A A . 69 SER CA 1 1
8 18737 1 1 41 SER CB C -12.643 15.335 5.369 1.00 . A A . 69 SER CB 1 1
8 18738 1 1 41 SER H H -12.069 13.562 7.084 1.00 . A A . 69 SER H 1 1
8 18739 1 1 41 SER HA H -14.261 13.939 5.292 1.00 . A A . 69 SER HA 1 1
8 18740 1 1 41 SER HB2 H -13.043 15.841 6.232 1.00 . A A . 69 SER HB2 1 1
8 18741 1 1 41 SER HB3 H -11.563 15.309 5.438 1.00 . A A . 69 SER HB3 1 1
8 18742 1 1 41 SER HG H -12.480 15.729 3.473 1.00 . A A . 69 SER HG 1 1
8 18743 1 1 41 SER N N -12.753 13.173 6.500 1.00 . A A . 69 SER N 1 1
8 18744 1 1 41 SER O O -11.684 12.478 4.101 1.00 . A A . 69 SER O 1 1
8 18745 1 1 41 SER OG O -13.042 16.024 4.194 1.00 . A A . 69 SER OG 1 1
8 18746 1 1 42 GLU C C -11.523 13.169 1.348 1.00 . A A . 70 GLU C 1 1
8 18747 1 1 42 GLU CA C -12.966 12.817 1.683 1.00 . A A . 70 GLU CA 1 1
8 18748 1 1 42 GLU CB C -13.884 13.309 0.559 1.00 . A A . 70 GLU CB 1 1
8 18749 1 1 42 GLU CD C -16.256 13.345 -0.259 1.00 . A A . 70 GLU CD 1 1
8 18750 1 1 42 GLU CG C -15.302 12.796 0.801 1.00 . A A . 70 GLU CG 1 1
8 18751 1 1 42 GLU H H -14.141 14.026 2.970 1.00 . A A . 70 GLU H 1 1
8 18752 1 1 42 GLU HA H -13.056 11.746 1.770 1.00 . A A . 70 GLU HA 1 1
8 18753 1 1 42 GLU HB2 H -13.889 14.389 0.547 1.00 . A A . 70 GLU HB2 1 1
8 18754 1 1 42 GLU HB3 H -13.526 12.939 -0.390 1.00 . A A . 70 GLU HB3 1 1
8 18755 1 1 42 GLU HG2 H -15.300 11.717 0.758 1.00 . A A . 70 GLU HG2 1 1
8 18756 1 1 42 GLU HG3 H -15.632 13.114 1.778 1.00 . A A . 70 GLU HG3 1 1
8 18757 1 1 42 GLU N N -13.359 13.436 2.944 1.00 . A A . 70 GLU N 1 1
8 18758 1 1 42 GLU O O -10.741 12.309 0.941 1.00 . A A . 70 GLU O 1 1
8 18759 1 1 42 GLU OE1 O -15.801 14.086 -1.118 1.00 . A A . 70 GLU OE1 1 1
8 18760 1 1 42 GLU OE2 O -17.429 13.018 -0.195 1.00 . A A . 70 GLU OE2 1 1
8 18761 1 1 43 THR C C -9.500 16.170 2.045 1.00 . A A . 71 THR C 1 1
8 18762 1 1 43 THR CA C -9.810 14.902 1.252 1.00 . A A . 71 THR CA 1 1
8 18763 1 1 43 THR CB C -9.642 15.169 -0.247 1.00 . A A . 71 THR CB 1 1
8 18764 1 1 43 THR CG2 C -10.850 15.943 -0.761 1.00 . A A . 71 THR CG2 1 1
8 18765 1 1 43 THR H H -11.835 15.080 1.862 1.00 . A A . 71 THR H 1 1
8 18766 1 1 43 THR HA H -9.113 14.141 1.545 1.00 . A A . 71 THR HA 1 1
8 18767 1 1 43 THR HB H -9.571 14.231 -0.779 1.00 . A A . 71 THR HB 1 1
8 18768 1 1 43 THR HG1 H -8.648 16.839 -0.237 1.00 . A A . 71 THR HG1 1 1
8 18769 1 1 43 THR HG21 H -10.688 16.219 -1.790 1.00 . A A . 71 THR HG21 1 1
8 18770 1 1 43 THR HG22 H -10.988 16.830 -0.165 1.00 . A A . 71 THR HG22 1 1
8 18771 1 1 43 THR HG23 H -11.727 15.319 -0.688 1.00 . A A . 71 THR HG23 1 1
8 18772 1 1 43 THR N N -11.170 14.440 1.530 1.00 . A A . 71 THR N 1 1
8 18773 1 1 43 THR O O -10.327 17.077 2.137 1.00 . A A . 71 THR O 1 1
8 18774 1 1 43 THR OG1 O -8.459 15.925 -0.462 1.00 . A A . 71 THR OG1 1 1
8 18775 1 1 44 GLY C C -8.864 17.653 4.536 1.00 . A A . 72 GLY C 1 1
8 18776 1 1 44 GLY CA C -7.887 17.385 3.396 1.00 . A A . 72 GLY CA 1 1
8 18777 1 1 44 GLY H H -7.681 15.472 2.506 1.00 . A A . 72 GLY H 1 1
8 18778 1 1 44 GLY HA2 H -6.903 17.203 3.806 1.00 . A A . 72 GLY HA2 1 1
8 18779 1 1 44 GLY HA3 H -7.849 18.252 2.752 1.00 . A A . 72 GLY HA3 1 1
8 18780 1 1 44 GLY N N -8.300 16.223 2.614 1.00 . A A . 72 GLY N 1 1
8 18781 1 1 44 GLY O O -9.871 16.961 4.683 1.00 . A A . 72 GLY O 1 1
8 18782 1 1 45 SER C C -9.663 17.822 7.366 1.00 . A A . 73 SER C 1 1
8 18783 1 1 45 SER CA C -9.419 19.030 6.463 1.00 . A A . 73 SER CA 1 1
8 18784 1 1 45 SER CB C -10.757 19.566 5.945 1.00 . A A . 73 SER CB 1 1
8 18785 1 1 45 SER H H -7.747 19.190 5.171 1.00 . A A . 73 SER H 1 1
8 18786 1 1 45 SER HA H -8.934 19.804 7.040 1.00 . A A . 73 SER HA 1 1
8 18787 1 1 45 SER HB2 H -11.326 18.763 5.508 1.00 . A A . 73 SER HB2 1 1
8 18788 1 1 45 SER HB3 H -11.315 19.995 6.767 1.00 . A A . 73 SER HB3 1 1
8 18789 1 1 45 SER HG H -10.445 20.113 4.105 1.00 . A A . 73 SER HG 1 1
8 18790 1 1 45 SER N N -8.560 18.671 5.340 1.00 . A A . 73 SER N 1 1
8 18791 1 1 45 SER O O -10.566 17.833 8.203 1.00 . A A . 73 SER O 1 1
8 18792 1 1 45 SER OG O -10.512 20.555 4.955 1.00 . A A . 73 SER OG 1 1
8 18793 1 1 46 LYS C C -8.542 15.849 9.431 1.00 . A A . 74 LYS C 1 1
8 18794 1 1 46 LYS CA C -8.986 15.576 7.997 1.00 . A A . 74 LYS CA 1 1
8 18795 1 1 46 LYS CB C -8.128 14.455 7.399 1.00 . A A . 74 LYS CB 1 1
8 18796 1 1 46 LYS CD C -7.746 13.056 5.343 1.00 . A A . 74 LYS CD 1 1
8 18797 1 1 46 LYS CE C -7.573 11.779 6.199 1.00 . A A . 74 LYS CE 1 1
8 18798 1 1 46 LYS CG C -8.696 14.049 6.032 1.00 . A A . 74 LYS CG 1 1
8 18799 1 1 46 LYS H H -8.147 16.833 6.513 1.00 . A A . 74 LYS H 1 1
8 18800 1 1 46 LYS HA H -10.020 15.261 8.003 1.00 . A A . 74 LYS HA 1 1
8 18801 1 1 46 LYS HB2 H -7.111 14.802 7.282 1.00 . A A . 74 LYS HB2 1 1
8 18802 1 1 46 LYS HB3 H -8.145 13.602 8.058 1.00 . A A . 74 LYS HB3 1 1
8 18803 1 1 46 LYS HD2 H -8.154 12.795 4.376 1.00 . A A . 74 LYS HD2 1 1
8 18804 1 1 46 LYS HD3 H -6.782 13.526 5.205 1.00 . A A . 74 LYS HD3 1 1
8 18805 1 1 46 LYS HE2 H -8.498 11.542 6.711 1.00 . A A . 74 LYS HE2 1 1
8 18806 1 1 46 LYS HE3 H -7.298 10.948 5.562 1.00 . A A . 74 LYS HE3 1 1
8 18807 1 1 46 LYS HG2 H -9.660 13.583 6.171 1.00 . A A . 74 LYS HG2 1 1
8 18808 1 1 46 LYS HG3 H -8.807 14.925 5.411 1.00 . A A . 74 LYS HG3 1 1
8 18809 1 1 46 LYS HZ1 H -6.902 11.994 8.158 1.00 . A A . 74 LYS HZ1 1 1
8 18810 1 1 46 LYS HZ2 H -6.048 12.924 7.027 1.00 . A A . 74 LYS HZ2 1 1
8 18811 1 1 46 LYS HZ3 H -5.783 11.249 7.120 1.00 . A A . 74 LYS HZ3 1 1
8 18812 1 1 46 LYS N N -8.851 16.784 7.192 1.00 . A A . 74 LYS N 1 1
8 18813 1 1 46 LYS NZ N -6.494 12.003 7.202 1.00 . A A . 74 LYS NZ 1 1
8 18814 1 1 46 LYS O O -7.515 16.487 9.662 1.00 . A A . 74 LYS O 1 1
8 18815 1 1 47 VAL C C -8.496 14.240 12.417 1.00 . A A . 75 VAL C 1 1
8 18816 1 1 47 VAL CA C -9.017 15.542 11.822 1.00 . A A . 75 VAL CA 1 1
8 18817 1 1 47 VAL CB C -10.278 15.972 12.578 1.00 . A A . 75 VAL CB 1 1
8 18818 1 1 47 VAL CG1 C -9.939 16.214 14.060 1.00 . A A . 75 VAL CG1 1 1
8 18819 1 1 47 VAL CG2 C -10.822 17.264 11.960 1.00 . A A . 75 VAL CG2 1 1
8 18820 1 1 47 VAL H H -10.128 14.852 10.149 1.00 . A A . 75 VAL H 1 1
8 18821 1 1 47 VAL HA H -8.261 16.310 11.945 1.00 . A A . 75 VAL HA 1 1
8 18822 1 1 47 VAL HB H -11.024 15.192 12.503 1.00 . A A . 75 VAL HB 1 1
8 18823 1 1 47 VAL HG11 H -9.088 16.874 14.134 1.00 . A A . 75 VAL HG11 1 1
8 18824 1 1 47 VAL HG12 H -9.707 15.273 14.539 1.00 . A A . 75 VAL HG12 1 1
8 18825 1 1 47 VAL HG13 H -10.787 16.665 14.556 1.00 . A A . 75 VAL HG13 1 1
8 18826 1 1 47 VAL HG21 H -11.651 17.625 12.550 1.00 . A A . 75 VAL HG21 1 1
8 18827 1 1 47 VAL HG22 H -11.156 17.069 10.951 1.00 . A A . 75 VAL HG22 1 1
8 18828 1 1 47 VAL HG23 H -10.042 18.010 11.941 1.00 . A A . 75 VAL HG23 1 1
8 18829 1 1 47 VAL N N -9.325 15.355 10.397 1.00 . A A . 75 VAL N 1 1
8 18830 1 1 47 VAL O O -9.074 13.173 12.214 1.00 . A A . 75 VAL O 1 1
8 18831 1 1 48 SER C C -5.767 13.606 14.816 1.00 . A A . 76 SER C 1 1
8 18832 1 1 48 SER CA C -6.788 13.169 13.773 1.00 . A A . 76 SER CA 1 1
8 18833 1 1 48 SER CB C -6.101 12.316 12.709 1.00 . A A . 76 SER CB 1 1
8 18834 1 1 48 SER H H -6.976 15.217 13.275 1.00 . A A . 76 SER H 1 1
8 18835 1 1 48 SER HA H -7.554 12.577 14.258 1.00 . A A . 76 SER HA 1 1
8 18836 1 1 48 SER HB2 H -6.841 11.775 12.138 1.00 . A A . 76 SER HB2 1 1
8 18837 1 1 48 SER HB3 H -5.535 12.958 12.045 1.00 . A A . 76 SER HB3 1 1
8 18838 1 1 48 SER HG H -5.774 10.774 13.842 1.00 . A A . 76 SER HG 1 1
8 18839 1 1 48 SER N N -7.395 14.338 13.150 1.00 . A A . 76 SER N 1 1
8 18840 1 1 48 SER O O -4.559 13.518 14.594 1.00 . A A . 76 SER O 1 1
8 18841 1 1 48 SER OG O -5.235 11.394 13.347 1.00 . A A . 76 SER OG 1 1
8 18842 1 1 49 GLU C C -4.612 13.365 17.615 1.00 . A A . 77 GLU C 1 1
8 18843 1 1 49 GLU CA C -5.390 14.538 17.024 1.00 . A A . 77 GLU CA 1 1
8 18844 1 1 49 GLU CB C -6.220 15.207 18.124 1.00 . A A . 77 GLU CB 1 1
8 18845 1 1 49 GLU CD C -5.933 17.523 17.187 1.00 . A A . 77 GLU CD 1 1
8 18846 1 1 49 GLU CG C -6.941 16.437 17.560 1.00 . A A . 77 GLU CG 1 1
8 18847 1 1 49 GLU H H -7.236 14.129 16.069 1.00 . A A . 77 GLU H 1 1
8 18848 1 1 49 GLU HA H -4.694 15.255 16.623 1.00 . A A . 77 GLU HA 1 1
8 18849 1 1 49 GLU HB2 H -6.950 14.504 18.501 1.00 . A A . 77 GLU HB2 1 1
8 18850 1 1 49 GLU HB3 H -5.570 15.512 18.929 1.00 . A A . 77 GLU HB3 1 1
8 18851 1 1 49 GLU HG2 H -7.497 16.152 16.680 1.00 . A A . 77 GLU HG2 1 1
8 18852 1 1 49 GLU HG3 H -7.621 16.826 18.303 1.00 . A A . 77 GLU HG3 1 1
8 18853 1 1 49 GLU N N -6.263 14.082 15.951 1.00 . A A . 77 GLU N 1 1
8 18854 1 1 49 GLU O O -3.457 13.510 18.014 1.00 . A A . 77 GLU O 1 1
8 18855 1 1 49 GLU OE1 O -4.818 17.461 17.681 1.00 . A A . 77 GLU OE1 1 1
8 18856 1 1 49 GLU OE2 O -6.289 18.394 16.412 1.00 . A A . 77 GLU OE2 1 1
8 18857 1 1 50 ASN C C -3.540 10.488 17.283 1.00 . A A . 78 ASN C 1 1
8 18858 1 1 50 ASN CA C -4.629 11.005 18.221 1.00 . A A . 78 ASN CA 1 1
8 18859 1 1 50 ASN CB C -5.688 9.915 18.424 1.00 . A A . 78 ASN CB 1 1
8 18860 1 1 50 ASN CG C -6.661 10.327 19.526 1.00 . A A . 78 ASN CG 1 1
8 18861 1 1 50 ASN H H -6.181 12.151 17.343 1.00 . A A . 78 ASN H 1 1
8 18862 1 1 50 ASN HA H -4.184 11.245 19.177 1.00 . A A . 78 ASN HA 1 1
8 18863 1 1 50 ASN HB2 H -6.231 9.772 17.502 1.00 . A A . 78 ASN HB2 1 1
8 18864 1 1 50 ASN HB3 H -5.205 8.989 18.703 1.00 . A A . 78 ASN HB3 1 1
8 18865 1 1 50 ASN HD21 H -8.081 9.063 18.949 1.00 . A A . 78 ASN HD21 1 1
8 18866 1 1 50 ASN HD22 H -8.461 10.014 20.303 1.00 . A A . 78 ASN HD22 1 1
8 18867 1 1 50 ASN N N -5.260 12.204 17.672 1.00 . A A . 78 ASN N 1 1
8 18868 1 1 50 ASN ND2 N -7.832 9.754 19.599 1.00 . A A . 78 ASN ND2 1 1
8 18869 1 1 50 ASN O O -3.782 10.266 16.097 1.00 . A A . 78 ASN O 1 1
8 18870 1 1 50 ASN OD1 O -6.347 11.194 20.340 1.00 . A A . 78 ASN OD1 1 1
8 18871 1 1 51 SER C C -1.422 8.344 16.654 1.00 . A A . 79 SER C 1 1
8 18872 1 1 51 SER CA C -1.217 9.806 17.037 1.00 . A A . 79 SER CA 1 1
8 18873 1 1 51 SER CB C 0.077 9.938 17.837 1.00 . A A . 79 SER CB 1 1
8 18874 1 1 51 SER H H -2.209 10.492 18.777 1.00 . A A . 79 SER H 1 1
8 18875 1 1 51 SER HA H -1.132 10.395 16.136 1.00 . A A . 79 SER HA 1 1
8 18876 1 1 51 SER HB2 H 0.914 9.659 17.219 1.00 . A A . 79 SER HB2 1 1
8 18877 1 1 51 SER HB3 H 0.193 10.965 18.157 1.00 . A A . 79 SER HB3 1 1
8 18878 1 1 51 SER HG H -0.090 9.627 19.748 1.00 . A A . 79 SER HG 1 1
8 18879 1 1 51 SER N N -2.340 10.299 17.827 1.00 . A A . 79 SER N 1 1
8 18880 1 1 51 SER O O -0.849 7.862 15.676 1.00 . A A . 79 SER O 1 1
8 18881 1 1 51 SER OG O 0.019 9.081 18.967 1.00 . A A . 79 SER OG 1 1
8 18882 1 1 52 PHE C C -3.022 6.056 15.723 1.00 . A A . 80 PHE C 1 1
8 18883 1 1 52 PHE CA C -2.505 6.228 17.159 1.00 . A A . 80 PHE CA 1 1
8 18884 1 1 52 PHE CB C -3.527 5.688 18.206 1.00 . A A . 80 PHE CB 1 1
8 18885 1 1 52 PHE CD1 C -3.934 3.286 17.517 1.00 . A A . 80 PHE CD1 1 1
8 18886 1 1 52 PHE CD2 C -5.671 4.926 17.111 1.00 . A A . 80 PHE CD2 1 1
8 18887 1 1 52 PHE CE1 C -4.738 2.298 16.936 1.00 . A A . 80 PHE CE1 1 1
8 18888 1 1 52 PHE CE2 C -6.474 3.943 16.535 1.00 . A A . 80 PHE CE2 1 1
8 18889 1 1 52 PHE CG C -4.402 4.603 17.604 1.00 . A A . 80 PHE CG 1 1
8 18890 1 1 52 PHE CZ C -6.012 2.629 16.450 1.00 . A A . 80 PHE CZ 1 1
8 18891 1 1 52 PHE H H -2.670 8.072 18.197 1.00 . A A . 80 PHE H 1 1
8 18892 1 1 52 PHE HA H -1.579 5.680 17.255 1.00 . A A . 80 PHE HA 1 1
8 18893 1 1 52 PHE HB2 H -2.997 5.278 19.055 1.00 . A A . 80 PHE HB2 1 1
8 18894 1 1 52 PHE HB3 H -4.150 6.506 18.545 1.00 . A A . 80 PHE HB3 1 1
8 18895 1 1 52 PHE HD1 H -2.955 3.036 17.894 1.00 . A A . 80 PHE HD1 1 1
8 18896 1 1 52 PHE HD2 H -6.025 5.940 17.173 1.00 . A A . 80 PHE HD2 1 1
8 18897 1 1 52 PHE HE1 H -4.380 1.283 16.867 1.00 . A A . 80 PHE HE1 1 1
8 18898 1 1 52 PHE HE2 H -7.456 4.194 16.158 1.00 . A A . 80 PHE HE2 1 1
8 18899 1 1 52 PHE HZ H -6.638 1.871 16.007 1.00 . A A . 80 PHE HZ 1 1
8 18900 1 1 52 PHE N N -2.239 7.639 17.429 1.00 . A A . 80 PHE N 1 1
8 18901 1 1 52 PHE O O -2.820 5.015 15.102 1.00 . A A . 80 PHE O 1 1
8 18902 1 1 53 ILE C C -3.135 7.101 12.817 1.00 . A A . 81 ILE C 1 1
8 18903 1 1 53 ILE CA C -4.244 7.023 13.859 1.00 . A A . 81 ILE CA 1 1
8 18904 1 1 53 ILE CB C -5.213 8.194 13.659 1.00 . A A . 81 ILE CB 1 1
8 18905 1 1 53 ILE CD1 C -7.237 7.013 14.680 1.00 . A A . 81 ILE CD1 1 1
8 18906 1 1 53 ILE CG1 C -6.287 8.215 14.776 1.00 . A A . 81 ILE CG1 1 1
8 18907 1 1 53 ILE CG2 C -5.885 8.094 12.282 1.00 . A A . 81 ILE CG2 1 1
8 18908 1 1 53 ILE H H -3.829 7.881 15.757 1.00 . A A . 81 ILE H 1 1
8 18909 1 1 53 ILE HA H -4.772 6.097 13.718 1.00 . A A . 81 ILE HA 1 1
8 18910 1 1 53 ILE HB H -4.643 9.112 13.701 1.00 . A A . 81 ILE HB 1 1
8 18911 1 1 53 ILE HD11 H -7.642 6.932 13.688 1.00 . A A . 81 ILE HD11 1 1
8 18912 1 1 53 ILE HD12 H -8.050 7.146 15.380 1.00 . A A . 81 ILE HD12 1 1
8 18913 1 1 53 ILE HD13 H -6.711 6.111 14.926 1.00 . A A . 81 ILE HD13 1 1
8 18914 1 1 53 ILE HG12 H -5.800 8.193 15.740 1.00 . A A . 81 ILE HG12 1 1
8 18915 1 1 53 ILE HG13 H -6.861 9.124 14.693 1.00 . A A . 81 ILE HG13 1 1
8 18916 1 1 53 ILE HG21 H -6.346 7.125 12.180 1.00 . A A . 81 ILE HG21 1 1
8 18917 1 1 53 ILE HG22 H -5.155 8.226 11.500 1.00 . A A . 81 ILE HG22 1 1
8 18918 1 1 53 ILE HG23 H -6.641 8.860 12.198 1.00 . A A . 81 ILE HG23 1 1
8 18919 1 1 53 ILE N N -3.694 7.076 15.213 1.00 . A A . 81 ILE N 1 1
8 18920 1 1 53 ILE O O -2.967 6.187 12.012 1.00 . A A . 81 ILE O 1 1
8 18921 1 1 54 LEU C C -0.226 7.308 12.052 1.00 . A A . 82 LEU C 1 1
8 18922 1 1 54 LEU CA C -1.306 8.373 11.859 1.00 . A A . 82 LEU CA 1 1
8 18923 1 1 54 LEU CB C -0.698 9.783 12.020 1.00 . A A . 82 LEU CB 1 1
8 18924 1 1 54 LEU CD1 C -3.019 10.764 11.910 1.00 . A A . 82 LEU CD1 1 1
8 18925 1 1 54 LEU CD2 C -1.012 12.218 11.589 1.00 . A A . 82 LEU CD2 1 1
8 18926 1 1 54 LEU CG C -1.593 10.831 11.338 1.00 . A A . 82 LEU CG 1 1
8 18927 1 1 54 LEU H H -2.565 8.898 13.486 1.00 . A A . 82 LEU H 1 1
8 18928 1 1 54 LEU HA H -1.711 8.273 10.861 1.00 . A A . 82 LEU HA 1 1
8 18929 1 1 54 LEU HB2 H -0.613 10.016 13.070 1.00 . A A . 82 LEU HB2 1 1
8 18930 1 1 54 LEU HB3 H 0.286 9.816 11.567 1.00 . A A . 82 LEU HB3 1 1
8 18931 1 1 54 LEU HD11 H -2.977 10.684 12.988 1.00 . A A . 82 LEU HD11 1 1
8 18932 1 1 54 LEU HD12 H -3.521 9.906 11.503 1.00 . A A . 82 LEU HD12 1 1
8 18933 1 1 54 LEU HD13 H -3.565 11.657 11.635 1.00 . A A . 82 LEU HD13 1 1
8 18934 1 1 54 LEU HD21 H -1.685 12.964 11.197 1.00 . A A . 82 LEU HD21 1 1
8 18935 1 1 54 LEU HD22 H -0.056 12.297 11.096 1.00 . A A . 82 LEU HD22 1 1
8 18936 1 1 54 LEU HD23 H -0.888 12.367 12.653 1.00 . A A . 82 LEU HD23 1 1
8 18937 1 1 54 LEU HG H -1.623 10.641 10.274 1.00 . A A . 82 LEU HG 1 1
8 18938 1 1 54 LEU N N -2.386 8.195 12.828 1.00 . A A . 82 LEU N 1 1
8 18939 1 1 54 LEU O O 0.298 6.757 11.083 1.00 . A A . 82 LEU O 1 1
8 18940 1 1 55 GLU C C 0.706 4.672 13.056 1.00 . A A . 83 GLU C 1 1
8 18941 1 1 55 GLU CA C 1.126 6.034 13.607 1.00 . A A . 83 GLU CA 1 1
8 18942 1 1 55 GLU CB C 1.328 5.943 15.127 1.00 . A A . 83 GLU CB 1 1
8 18943 1 1 55 GLU CD C 2.732 4.960 16.949 1.00 . A A . 83 GLU CD 1 1
8 18944 1 1 55 GLU CG C 2.552 5.080 15.441 1.00 . A A . 83 GLU CG 1 1
8 18945 1 1 55 GLU H H -0.343 7.500 14.039 1.00 . A A . 83 GLU H 1 1
8 18946 1 1 55 GLU HA H 2.056 6.327 13.140 1.00 . A A . 83 GLU HA 1 1
8 18947 1 1 55 GLU HB2 H 1.477 6.936 15.530 1.00 . A A . 83 GLU HB2 1 1
8 18948 1 1 55 GLU HB3 H 0.454 5.501 15.583 1.00 . A A . 83 GLU HB3 1 1
8 18949 1 1 55 GLU HG2 H 2.418 4.096 15.017 1.00 . A A . 83 GLU HG2 1 1
8 18950 1 1 55 GLU HG3 H 3.431 5.538 15.013 1.00 . A A . 83 GLU HG3 1 1
8 18951 1 1 55 GLU N N 0.105 7.028 13.306 1.00 . A A . 83 GLU N 1 1
8 18952 1 1 55 GLU O O 1.511 3.958 12.462 1.00 . A A . 83 GLU O 1 1
8 18953 1 1 55 GLU OE1 O 2.018 4.174 17.550 1.00 . A A . 83 GLU OE1 1 1
8 18954 1 1 55 GLU OE2 O 3.579 5.658 17.481 1.00 . A A . 83 GLU OE2 1 1
8 18955 1 1 56 ALA C C -1.055 3.016 11.230 1.00 . A A . 84 ALA C 1 1
8 18956 1 1 56 ALA CA C -1.086 3.055 12.757 1.00 . A A . 84 ALA CA 1 1
8 18957 1 1 56 ALA CB C -2.517 2.844 13.247 1.00 . A A . 84 ALA CB 1 1
8 18958 1 1 56 ALA H H -1.164 4.942 13.722 1.00 . A A . 84 ALA H 1 1
8 18959 1 1 56 ALA HA H -0.470 2.259 13.143 1.00 . A A . 84 ALA HA 1 1
8 18960 1 1 56 ALA HB1 H -3.128 3.682 12.949 1.00 . A A . 84 ALA HB1 1 1
8 18961 1 1 56 ALA HB2 H -2.518 2.761 14.323 1.00 . A A . 84 ALA HB2 1 1
8 18962 1 1 56 ALA HB3 H -2.914 1.936 12.816 1.00 . A A . 84 ALA HB3 1 1
8 18963 1 1 56 ALA N N -0.566 4.327 13.248 1.00 . A A . 84 ALA N 1 1
8 18964 1 1 56 ALA O O -0.993 1.943 10.629 1.00 . A A . 84 ALA O 1 1
8 18965 1 1 57 LYS C C 0.179 3.646 8.608 1.00 . A A . 85 LYS C 1 1
8 18966 1 1 57 LYS CA C -1.099 4.289 9.160 1.00 . A A . 85 LYS CA 1 1
8 18967 1 1 57 LYS CB C -1.180 5.784 8.754 1.00 . A A . 85 LYS CB 1 1
8 18968 1 1 57 LYS CD C -0.967 5.229 6.275 1.00 . A A . 85 LYS CD 1 1
8 18969 1 1 57 LYS CE C -1.217 5.858 4.893 1.00 . A A . 85 LYS CE 1 1
8 18970 1 1 57 LYS CG C -1.802 5.960 7.357 1.00 . A A . 85 LYS CG 1 1
8 18971 1 1 57 LYS H H -1.163 5.012 11.153 1.00 . A A . 85 LYS H 1 1
8 18972 1 1 57 LYS HA H -1.958 3.761 8.771 1.00 . A A . 85 LYS HA 1 1
8 18973 1 1 57 LYS HB2 H -1.793 6.308 9.473 1.00 . A A . 85 LYS HB2 1 1
8 18974 1 1 57 LYS HB3 H -0.189 6.221 8.758 1.00 . A A . 85 LYS HB3 1 1
8 18975 1 1 57 LYS HD2 H 0.090 5.299 6.510 1.00 . A A . 85 LYS HD2 1 1
8 18976 1 1 57 LYS HD3 H -1.257 4.189 6.243 1.00 . A A . 85 LYS HD3 1 1
8 18977 1 1 57 LYS HE2 H -0.673 6.788 4.817 1.00 . A A . 85 LYS HE2 1 1
8 18978 1 1 57 LYS HE3 H -0.884 5.182 4.119 1.00 . A A . 85 LYS HE3 1 1
8 18979 1 1 57 LYS HG2 H -2.807 5.559 7.373 1.00 . A A . 85 LYS HG2 1 1
8 18980 1 1 57 LYS HG3 H -1.847 7.019 7.132 1.00 . A A . 85 LYS HG3 1 1
8 18981 1 1 57 LYS HZ1 H -3.103 5.370 4.158 1.00 . A A . 85 LYS HZ1 1 1
8 18982 1 1 57 LYS HZ2 H -2.802 7.036 4.243 1.00 . A A . 85 LYS HZ2 1 1
8 18983 1 1 57 LYS HZ3 H -3.130 6.161 5.661 1.00 . A A . 85 LYS HZ3 1 1
8 18984 1 1 57 LYS N N -1.109 4.191 10.616 1.00 . A A . 85 LYS N 1 1
8 18985 1 1 57 LYS NZ N -2.672 6.126 4.726 1.00 . A A . 85 LYS NZ 1 1
8 18986 1 1 57 LYS O O 0.163 2.928 7.607 1.00 . A A . 85 LYS O 1 1
8 18987 1 1 58 VAL C C 2.492 1.828 8.834 1.00 . A A . 86 VAL C 1 1
8 18988 1 1 58 VAL CA C 2.564 3.349 8.857 1.00 . A A . 86 VAL CA 1 1
8 18989 1 1 58 VAL CB C 3.673 3.803 9.814 1.00 . A A . 86 VAL CB 1 1
8 18990 1 1 58 VAL CG1 C 5.028 3.252 9.351 1.00 . A A . 86 VAL CG1 1 1
8 18991 1 1 58 VAL CG2 C 3.729 5.334 9.837 1.00 . A A . 86 VAL CG2 1 1
8 18992 1 1 58 VAL H H 1.249 4.468 10.079 1.00 . A A . 86 VAL H 1 1
8 18993 1 1 58 VAL HA H 2.789 3.707 7.866 1.00 . A A . 86 VAL HA 1 1
8 18994 1 1 58 VAL HB H 3.462 3.436 10.808 1.00 . A A . 86 VAL HB 1 1
8 18995 1 1 58 VAL HG11 H 5.045 2.180 9.475 1.00 . A A . 86 VAL HG11 1 1
8 18996 1 1 58 VAL HG12 H 5.817 3.693 9.943 1.00 . A A . 86 VAL HG12 1 1
8 18997 1 1 58 VAL HG13 H 5.180 3.498 8.310 1.00 . A A . 86 VAL HG13 1 1
8 18998 1 1 58 VAL HG21 H 2.778 5.724 10.165 1.00 . A A . 86 VAL HG21 1 1
8 18999 1 1 58 VAL HG22 H 3.947 5.702 8.845 1.00 . A A . 86 VAL HG22 1 1
8 19000 1 1 58 VAL HG23 H 4.504 5.656 10.517 1.00 . A A . 86 VAL HG23 1 1
8 19001 1 1 58 VAL N N 1.287 3.901 9.283 1.00 . A A . 86 VAL N 1 1
8 19002 1 1 58 VAL O O 2.985 1.192 7.903 1.00 . A A . 86 VAL O 1 1
8 19003 1 1 59 ARG C C 1.011 -0.753 8.742 1.00 . A A . 87 ARG C 1 1
8 19004 1 1 59 ARG CA C 1.767 -0.203 9.949 1.00 . A A . 87 ARG CA 1 1
8 19005 1 1 59 ARG CB C 1.018 -0.586 11.236 1.00 . A A . 87 ARG CB 1 1
8 19006 1 1 59 ARG CD C 3.103 -0.092 12.567 1.00 . A A . 87 ARG CD 1 1
8 19007 1 1 59 ARG CG C 1.599 0.175 12.438 1.00 . A A . 87 ARG CG 1 1
8 19008 1 1 59 ARG CZ C 3.077 -2.436 13.212 1.00 . A A . 87 ARG CZ 1 1
8 19009 1 1 59 ARG H H 1.507 1.805 10.578 1.00 . A A . 87 ARG H 1 1
8 19010 1 1 59 ARG HA H 2.751 -0.637 9.970 1.00 . A A . 87 ARG HA 1 1
8 19011 1 1 59 ARG HB2 H -0.030 -0.335 11.134 1.00 . A A . 87 ARG HB2 1 1
8 19012 1 1 59 ARG HB3 H 1.113 -1.649 11.404 1.00 . A A . 87 ARG HB3 1 1
8 19013 1 1 59 ARG HD2 H 3.632 0.515 11.846 1.00 . A A . 87 ARG HD2 1 1
8 19014 1 1 59 ARG HD3 H 3.429 0.178 13.561 1.00 . A A . 87 ARG HD3 1 1
8 19015 1 1 59 ARG HE H 3.810 -1.766 11.477 1.00 . A A . 87 ARG HE 1 1
8 19016 1 1 59 ARG HG2 H 1.436 1.231 12.298 1.00 . A A . 87 ARG HG2 1 1
8 19017 1 1 59 ARG HG3 H 1.096 -0.149 13.339 1.00 . A A . 87 ARG HG3 1 1
8 19018 1 1 59 ARG HH11 H 2.336 -1.132 14.537 1.00 . A A . 87 ARG HH11 1 1
8 19019 1 1 59 ARG HH12 H 2.285 -2.795 15.014 1.00 . A A . 87 ARG HH12 1 1
8 19020 1 1 59 ARG HH21 H 3.753 -3.948 12.091 1.00 . A A . 87 ARG HH21 1 1
8 19021 1 1 59 ARG HH22 H 3.087 -4.393 13.627 1.00 . A A . 87 ARG HH22 1 1
8 19022 1 1 59 ARG N N 1.883 1.248 9.863 1.00 . A A . 87 ARG N 1 1
8 19023 1 1 59 ARG NE N 3.390 -1.501 12.321 1.00 . A A . 87 ARG NE 1 1
8 19024 1 1 59 ARG NH1 N 2.524 -2.095 14.344 1.00 . A A . 87 ARG NH1 1 1
8 19025 1 1 59 ARG NH2 N 3.326 -3.689 12.958 1.00 . A A . 87 ARG NH2 1 1
8 19026 1 1 59 ARG O O 1.423 -1.744 8.138 1.00 . A A . 87 ARG O 1 1
8 19027 1 1 60 ALA C C -0.128 -0.355 5.960 1.00 . A A . 88 ALA C 1 1
8 19028 1 1 60 ALA CA C -0.901 -0.525 7.260 1.00 . A A . 88 ALA CA 1 1
8 19029 1 1 60 ALA CB C -2.176 0.307 7.202 1.00 . A A . 88 ALA CB 1 1
8 19030 1 1 60 ALA H H -0.368 0.684 8.916 1.00 . A A . 88 ALA H 1 1
8 19031 1 1 60 ALA HA H -1.169 -1.563 7.383 1.00 . A A . 88 ALA HA 1 1
8 19032 1 1 60 ALA HB1 H -2.850 -0.121 6.475 1.00 . A A . 88 ALA HB1 1 1
8 19033 1 1 60 ALA HB2 H -1.939 1.324 6.920 1.00 . A A . 88 ALA HB2 1 1
8 19034 1 1 60 ALA HB3 H -2.637 0.303 8.173 1.00 . A A . 88 ALA HB3 1 1
8 19035 1 1 60 ALA N N -0.093 -0.102 8.397 1.00 . A A . 88 ALA N 1 1
8 19036 1 1 60 ALA O O -0.212 -1.185 5.055 1.00 . A A . 88 ALA O 1 1
8 19037 1 1 61 THR C C 2.613 0.155 4.573 1.00 . A A . 89 THR C 1 1
8 19038 1 1 61 THR CA C 1.382 1.058 4.673 1.00 . A A . 89 THR CA 1 1
8 19039 1 1 61 THR CB C 1.810 2.536 4.708 1.00 . A A . 89 THR CB 1 1
8 19040 1 1 61 THR CG2 C 2.233 3.004 3.311 1.00 . A A . 89 THR CG2 1 1
8 19041 1 1 61 THR H H 0.614 1.379 6.621 1.00 . A A . 89 THR H 1 1
8 19042 1 1 61 THR HA H 0.758 0.897 3.803 1.00 . A A . 89 THR HA 1 1
8 19043 1 1 61 THR HB H 2.638 2.662 5.396 1.00 . A A . 89 THR HB 1 1
8 19044 1 1 61 THR HG1 H 0.993 4.245 5.146 1.00 . A A . 89 THR HG1 1 1
8 19045 1 1 61 THR HG21 H 1.351 3.113 2.687 1.00 . A A . 89 THR HG21 1 1
8 19046 1 1 61 THR HG22 H 2.903 2.281 2.867 1.00 . A A . 89 THR HG22 1 1
8 19047 1 1 61 THR HG23 H 2.734 3.955 3.390 1.00 . A A . 89 THR HG23 1 1
8 19048 1 1 61 THR N N 0.602 0.751 5.868 1.00 . A A . 89 THR N 1 1
8 19049 1 1 61 THR O O 3.176 -0.030 3.493 1.00 . A A . 89 THR O 1 1
8 19050 1 1 61 THR OG1 O 0.714 3.325 5.145 1.00 . A A . 89 THR OG1 1 1
8 19051 1 1 62 THR C C 4.008 -2.469 4.812 1.00 . A A . 90 THR C 1 1
8 19052 1 1 62 THR CA C 4.212 -1.265 5.723 1.00 . A A . 90 THR CA 1 1
8 19053 1 1 62 THR CB C 4.476 -1.756 7.154 1.00 . A A . 90 THR CB 1 1
8 19054 1 1 62 THR CG2 C 5.801 -2.524 7.206 1.00 . A A . 90 THR CG2 1 1
8 19055 1 1 62 THR H H 2.561 -0.210 6.543 1.00 . A A . 90 THR H 1 1
8 19056 1 1 62 THR HA H 5.070 -0.704 5.380 1.00 . A A . 90 THR HA 1 1
8 19057 1 1 62 THR HB H 3.677 -2.413 7.458 1.00 . A A . 90 THR HB 1 1
8 19058 1 1 62 THR HG1 H 5.402 -0.243 7.952 1.00 . A A . 90 THR HG1 1 1
8 19059 1 1 62 THR HG21 H 6.590 -1.913 6.794 1.00 . A A . 90 THR HG21 1 1
8 19060 1 1 62 THR HG22 H 5.710 -3.435 6.631 1.00 . A A . 90 THR HG22 1 1
8 19061 1 1 62 THR HG23 H 6.030 -2.767 8.232 1.00 . A A . 90 THR HG23 1 1
8 19062 1 1 62 THR N N 3.037 -0.395 5.708 1.00 . A A . 90 THR N 1 1
8 19063 1 1 62 THR O O 4.837 -2.758 3.953 1.00 . A A . 90 THR O 1 1
8 19064 1 1 62 THR OG1 O 4.533 -0.647 8.037 1.00 . A A . 90 THR OG1 1 1
8 19065 1 1 63 VAL C C 2.212 -3.917 2.746 1.00 . A A . 91 VAL C 1 1
8 19066 1 1 63 VAL CA C 2.581 -4.333 4.177 1.00 . A A . 91 VAL CA 1 1
8 19067 1 1 63 VAL CB C 1.431 -5.142 4.811 1.00 . A A . 91 VAL CB 1 1
8 19068 1 1 63 VAL CG1 C 1.927 -5.927 6.017 1.00 . A A . 91 VAL CG1 1 1
8 19069 1 1 63 VAL CG2 C 0.303 -4.198 5.259 1.00 . A A . 91 VAL CG2 1 1
8 19070 1 1 63 VAL H H 2.266 -2.881 5.695 1.00 . A A . 91 VAL H 1 1
8 19071 1 1 63 VAL HA H 3.464 -4.964 4.125 1.00 . A A . 91 VAL HA 1 1
8 19072 1 1 63 VAL HB H 1.057 -5.845 4.090 1.00 . A A . 91 VAL HB 1 1
8 19073 1 1 63 VAL HG11 H 2.368 -5.251 6.732 1.00 . A A . 91 VAL HG11 1 1
8 19074 1 1 63 VAL HG12 H 2.660 -6.647 5.693 1.00 . A A . 91 VAL HG12 1 1
8 19075 1 1 63 VAL HG13 H 1.092 -6.441 6.468 1.00 . A A . 91 VAL HG13 1 1
8 19076 1 1 63 VAL HG21 H 0.639 -3.594 6.088 1.00 . A A . 91 VAL HG21 1 1
8 19077 1 1 63 VAL HG22 H -0.553 -4.782 5.569 1.00 . A A . 91 VAL HG22 1 1
8 19078 1 1 63 VAL HG23 H 0.018 -3.556 4.442 1.00 . A A . 91 VAL HG23 1 1
8 19079 1 1 63 VAL N N 2.891 -3.163 4.998 1.00 . A A . 91 VAL N 1 1
8 19080 1 1 63 VAL O O 2.613 -4.570 1.783 1.00 . A A . 91 VAL O 1 1
8 19081 1 1 64 ALA C C 2.246 -1.950 0.481 1.00 . A A . 92 ALA C 1 1
8 19082 1 1 64 ALA CA C 1.027 -2.369 1.296 1.00 . A A . 92 ALA CA 1 1
8 19083 1 1 64 ALA CB C 0.040 -1.202 1.431 1.00 . A A . 92 ALA CB 1 1
8 19084 1 1 64 ALA H H 1.146 -2.357 3.415 1.00 . A A . 92 ALA H 1 1
8 19085 1 1 64 ALA HA H 0.535 -3.182 0.783 1.00 . A A . 92 ALA HA 1 1
8 19086 1 1 64 ALA HB1 H -0.722 -1.455 2.156 1.00 . A A . 92 ALA HB1 1 1
8 19087 1 1 64 ALA HB2 H -0.426 -1.011 0.474 1.00 . A A . 92 ALA HB2 1 1
8 19088 1 1 64 ALA HB3 H 0.565 -0.318 1.755 1.00 . A A . 92 ALA HB3 1 1
8 19089 1 1 64 ALA N N 1.442 -2.838 2.614 1.00 . A A . 92 ALA N 1 1
8 19090 1 1 64 ALA O O 2.297 -2.160 -0.729 1.00 . A A . 92 ALA O 1 1
8 19091 1 1 65 GLU C C 5.205 -2.152 -0.056 1.00 . A A . 93 GLU C 1 1
8 19092 1 1 65 GLU CA C 4.455 -0.941 0.485 1.00 . A A . 93 GLU CA 1 1
8 19093 1 1 65 GLU CB C 5.348 -0.169 1.468 1.00 . A A . 93 GLU CB 1 1
8 19094 1 1 65 GLU CD C 7.436 1.207 1.686 1.00 . A A . 93 GLU CD 1 1
8 19095 1 1 65 GLU CG C 6.634 0.291 0.770 1.00 . A A . 93 GLU CG 1 1
8 19096 1 1 65 GLU H H 3.147 -1.239 2.126 1.00 . A A . 93 GLU H 1 1
8 19097 1 1 65 GLU HA H 4.196 -0.289 -0.336 1.00 . A A . 93 GLU HA 1 1
8 19098 1 1 65 GLU HB2 H 4.812 0.692 1.836 1.00 . A A . 93 GLU HB2 1 1
8 19099 1 1 65 GLU HB3 H 5.604 -0.813 2.296 1.00 . A A . 93 GLU HB3 1 1
8 19100 1 1 65 GLU HG2 H 7.238 -0.568 0.519 1.00 . A A . 93 GLU HG2 1 1
8 19101 1 1 65 GLU HG3 H 6.385 0.823 -0.131 1.00 . A A . 93 GLU HG3 1 1
8 19102 1 1 65 GLU N N 3.235 -1.369 1.158 1.00 . A A . 93 GLU N 1 1
8 19103 1 1 65 GLU O O 5.704 -2.136 -1.182 1.00 . A A . 93 GLU O 1 1
8 19104 1 1 65 GLU OE1 O 7.119 1.267 2.863 1.00 . A A . 93 GLU OE1 1 1
8 19105 1 1 65 GLU OE2 O 8.357 1.839 1.196 1.00 . A A . 93 GLU OE2 1 1
8 19106 1 1 66 LYS C C 5.275 -5.065 -0.834 1.00 . A A . 94 LYS C 1 1
8 19107 1 1 66 LYS CA C 5.969 -4.418 0.355 1.00 . A A . 94 LYS CA 1 1
8 19108 1 1 66 LYS CB C 6.016 -5.407 1.525 1.00 . A A . 94 LYS CB 1 1
8 19109 1 1 66 LYS CD C 6.791 -5.712 3.906 1.00 . A A . 94 LYS CD 1 1
8 19110 1 1 66 LYS CE C 7.130 -7.186 3.625 1.00 . A A . 94 LYS CE 1 1
8 19111 1 1 66 LYS CG C 6.938 -4.866 2.632 1.00 . A A . 94 LYS CG 1 1
8 19112 1 1 66 LYS H H 4.859 -3.153 1.640 1.00 . A A . 94 LYS H 1 1
8 19113 1 1 66 LYS HA H 6.970 -4.169 0.070 1.00 . A A . 94 LYS HA 1 1
8 19114 1 1 66 LYS HB2 H 5.019 -5.550 1.917 1.00 . A A . 94 LYS HB2 1 1
8 19115 1 1 66 LYS HB3 H 6.403 -6.353 1.171 1.00 . A A . 94 LYS HB3 1 1
8 19116 1 1 66 LYS HD2 H 7.462 -5.330 4.662 1.00 . A A . 94 LYS HD2 1 1
8 19117 1 1 66 LYS HD3 H 5.774 -5.639 4.266 1.00 . A A . 94 LYS HD3 1 1
8 19118 1 1 66 LYS HE2 H 6.303 -7.660 3.118 1.00 . A A . 94 LYS HE2 1 1
8 19119 1 1 66 LYS HE3 H 8.018 -7.250 3.011 1.00 . A A . 94 LYS HE3 1 1
8 19120 1 1 66 LYS HG2 H 7.963 -4.909 2.294 1.00 . A A . 94 LYS HG2 1 1
8 19121 1 1 66 LYS HG3 H 6.678 -3.841 2.852 1.00 . A A . 94 LYS HG3 1 1
8 19122 1 1 66 LYS HZ1 H 6.543 -7.766 5.530 1.00 . A A . 94 LYS HZ1 1 1
8 19123 1 1 66 LYS HZ2 H 8.210 -7.486 5.376 1.00 . A A . 94 LYS HZ2 1 1
8 19124 1 1 66 LYS HZ3 H 7.523 -8.900 4.731 1.00 . A A . 94 LYS HZ3 1 1
8 19125 1 1 66 LYS N N 5.279 -3.201 0.757 1.00 . A A . 94 LYS N 1 1
8 19126 1 1 66 LYS NZ N 7.370 -7.888 4.914 1.00 . A A . 94 LYS NZ 1 1
8 19127 1 1 66 LYS O O 5.930 -5.568 -1.746 1.00 . A A . 94 LYS O 1 1
8 19128 1 1 67 PHE C C 3.553 -5.048 -3.227 1.00 . A A . 95 PHE C 1 1
8 19129 1 1 67 PHE CA C 3.192 -5.677 -1.889 1.00 . A A . 95 PHE CA 1 1
8 19130 1 1 67 PHE CB C 1.694 -5.502 -1.629 1.00 . A A . 95 PHE CB 1 1
8 19131 1 1 67 PHE CD1 C 0.676 -7.526 -2.734 1.00 . A A . 95 PHE CD1 1 1
8 19132 1 1 67 PHE CD2 C 0.394 -5.367 -3.797 1.00 . A A . 95 PHE CD2 1 1
8 19133 1 1 67 PHE CE1 C -0.052 -8.129 -3.765 1.00 . A A . 95 PHE CE1 1 1
8 19134 1 1 67 PHE CE2 C -0.336 -5.971 -4.829 1.00 . A A . 95 PHE CE2 1 1
8 19135 1 1 67 PHE CG C 0.899 -6.146 -2.748 1.00 . A A . 95 PHE CG 1 1
8 19136 1 1 67 PHE CZ C -0.557 -7.351 -4.811 1.00 . A A . 95 PHE CZ 1 1
8 19137 1 1 67 PHE H H 3.478 -4.662 -0.053 1.00 . A A . 95 PHE H 1 1
8 19138 1 1 67 PHE HA H 3.416 -6.730 -1.922 1.00 . A A . 95 PHE HA 1 1
8 19139 1 1 67 PHE HB2 H 1.443 -5.978 -0.696 1.00 . A A . 95 PHE HB2 1 1
8 19140 1 1 67 PHE HB3 H 1.460 -4.449 -1.570 1.00 . A A . 95 PHE HB3 1 1
8 19141 1 1 67 PHE HD1 H 1.065 -8.124 -1.926 1.00 . A A . 95 PHE HD1 1 1
8 19142 1 1 67 PHE HD2 H 0.565 -4.301 -3.811 1.00 . A A . 95 PHE HD2 1 1
8 19143 1 1 67 PHE HE1 H -0.224 -9.194 -3.751 1.00 . A A . 95 PHE HE1 1 1
8 19144 1 1 67 PHE HE2 H -0.726 -5.370 -5.635 1.00 . A A . 95 PHE HE2 1 1
8 19145 1 1 67 PHE HZ H -1.119 -7.818 -5.607 1.00 . A A . 95 PHE HZ 1 1
8 19146 1 1 67 PHE N N 3.951 -5.067 -0.810 1.00 . A A . 95 PHE N 1 1
8 19147 1 1 67 PHE O O 3.862 -5.753 -4.177 1.00 . A A . 95 PHE O 1 1
8 19148 1 1 68 VAL C C 5.305 -3.212 -4.902 1.00 . A A . 96 VAL C 1 1
8 19149 1 1 68 VAL CA C 3.835 -3.024 -4.539 1.00 . A A . 96 VAL CA 1 1
8 19150 1 1 68 VAL CB C 3.529 -1.531 -4.398 1.00 . A A . 96 VAL CB 1 1
8 19151 1 1 68 VAL CG1 C 3.850 -0.803 -5.719 1.00 . A A . 96 VAL CG1 1 1
8 19152 1 1 68 VAL CG2 C 2.049 -1.344 -4.045 1.00 . A A . 96 VAL CG2 1 1
8 19153 1 1 68 VAL H H 3.260 -3.202 -2.503 1.00 . A A . 96 VAL H 1 1
8 19154 1 1 68 VAL HA H 3.228 -3.430 -5.332 1.00 . A A . 96 VAL HA 1 1
8 19155 1 1 68 VAL HB H 4.140 -1.126 -3.606 1.00 . A A . 96 VAL HB 1 1
8 19156 1 1 68 VAL HG11 H 3.443 -1.361 -6.552 1.00 . A A . 96 VAL HG11 1 1
8 19157 1 1 68 VAL HG12 H 4.920 -0.720 -5.835 1.00 . A A . 96 VAL HG12 1 1
8 19158 1 1 68 VAL HG13 H 3.414 0.185 -5.708 1.00 . A A . 96 VAL HG13 1 1
8 19159 1 1 68 VAL HG21 H 1.803 -1.941 -3.180 1.00 . A A . 96 VAL HG21 1 1
8 19160 1 1 68 VAL HG22 H 1.437 -1.652 -4.881 1.00 . A A . 96 VAL HG22 1 1
8 19161 1 1 68 VAL HG23 H 1.862 -0.302 -3.828 1.00 . A A . 96 VAL HG23 1 1
8 19162 1 1 68 VAL N N 3.514 -3.720 -3.296 1.00 . A A . 96 VAL N 1 1
8 19163 1 1 68 VAL O O 5.641 -3.474 -6.054 1.00 . A A . 96 VAL O 1 1
8 19164 1 1 69 THR C C 7.914 -4.680 -4.550 1.00 . A A . 97 THR C 1 1
8 19165 1 1 69 THR CA C 7.608 -3.235 -4.156 1.00 . A A . 97 THR CA 1 1
8 19166 1 1 69 THR CB C 8.399 -2.839 -2.900 1.00 . A A . 97 THR CB 1 1
8 19167 1 1 69 THR CG2 C 9.899 -3.097 -3.112 1.00 . A A . 97 THR CG2 1 1
8 19168 1 1 69 THR H H 5.860 -2.865 -3.014 1.00 . A A . 97 THR H 1 1
8 19169 1 1 69 THR HA H 7.899 -2.585 -4.970 1.00 . A A . 97 THR HA 1 1
8 19170 1 1 69 THR HB H 8.051 -3.420 -2.060 1.00 . A A . 97 THR HB 1 1
8 19171 1 1 69 THR HG1 H 9.002 -0.992 -2.849 1.00 . A A . 97 THR HG1 1 1
8 19172 1 1 69 THR HG21 H 10.092 -4.160 -3.081 1.00 . A A . 97 THR HG21 1 1
8 19173 1 1 69 THR HG22 H 10.460 -2.606 -2.331 1.00 . A A . 97 THR HG22 1 1
8 19174 1 1 69 THR HG23 H 10.205 -2.706 -4.072 1.00 . A A . 97 THR HG23 1 1
8 19175 1 1 69 THR N N 6.180 -3.075 -3.916 1.00 . A A . 97 THR N 1 1
8 19176 1 1 69 THR O O 8.846 -4.946 -5.311 1.00 . A A . 97 THR O 1 1
8 19177 1 1 69 THR OG1 O 8.191 -1.460 -2.636 1.00 . A A . 97 THR OG1 1 1
8 19178 1 1 70 ALA C C 7.027 -7.315 -5.806 1.00 . A A . 98 ALA C 1 1
8 19179 1 1 70 ALA CA C 7.306 -7.023 -4.332 1.00 . A A . 98 ALA CA 1 1
8 19180 1 1 70 ALA CB C 6.382 -7.876 -3.458 1.00 . A A . 98 ALA CB 1 1
8 19181 1 1 70 ALA H H 6.390 -5.339 -3.432 1.00 . A A . 98 ALA H 1 1
8 19182 1 1 70 ALA HA H 8.329 -7.293 -4.115 1.00 . A A . 98 ALA HA 1 1
8 19183 1 1 70 ALA HB1 H 6.475 -8.915 -3.741 1.00 . A A . 98 ALA HB1 1 1
8 19184 1 1 70 ALA HB2 H 5.360 -7.556 -3.594 1.00 . A A . 98 ALA HB2 1 1
8 19185 1 1 70 ALA HB3 H 6.663 -7.761 -2.423 1.00 . A A . 98 ALA HB3 1 1
8 19186 1 1 70 ALA N N 7.119 -5.609 -4.029 1.00 . A A . 98 ALA N 1 1
8 19187 1 1 70 ALA O O 7.586 -8.250 -6.370 1.00 . A A . 98 ALA O 1 1
8 19188 1 1 71 ILE C C 7.047 -6.594 -8.715 1.00 . A A . 99 ILE C 1 1
8 19189 1 1 71 ILE CA C 5.809 -6.730 -7.828 1.00 . A A . 99 ILE CA 1 1
8 19190 1 1 71 ILE CB C 4.740 -5.703 -8.256 1.00 . A A . 99 ILE CB 1 1
8 19191 1 1 71 ILE CD1 C 2.414 -4.873 -7.737 1.00 . A A . 99 ILE CD1 1 1
8 19192 1 1 71 ILE CG1 C 3.425 -6.002 -7.514 1.00 . A A . 99 ILE CG1 1 1
8 19193 1 1 71 ILE CG2 C 4.491 -5.768 -9.773 1.00 . A A . 99 ILE CG2 1 1
8 19194 1 1 71 ILE H H 5.733 -5.788 -5.924 1.00 . A A . 99 ILE H 1 1
8 19195 1 1 71 ILE HA H 5.403 -7.719 -7.940 1.00 . A A . 99 ILE HA 1 1
8 19196 1 1 71 ILE HB H 5.083 -4.713 -7.999 1.00 . A A . 99 ILE HB 1 1
8 19197 1 1 71 ILE HD11 H 2.014 -4.948 -8.735 1.00 . A A . 99 ILE HD11 1 1
8 19198 1 1 71 ILE HD12 H 2.895 -3.912 -7.613 1.00 . A A . 99 ILE HD12 1 1
8 19199 1 1 71 ILE HD13 H 1.612 -4.965 -7.019 1.00 . A A . 99 ILE HD13 1 1
8 19200 1 1 71 ILE HG12 H 3.011 -6.925 -7.884 1.00 . A A . 99 ILE HG12 1 1
8 19201 1 1 71 ILE HG13 H 3.623 -6.098 -6.462 1.00 . A A . 99 ILE HG13 1 1
8 19202 1 1 71 ILE HG21 H 4.341 -6.791 -10.072 1.00 . A A . 99 ILE HG21 1 1
8 19203 1 1 71 ILE HG22 H 5.343 -5.367 -10.287 1.00 . A A . 99 ILE HG22 1 1
8 19204 1 1 71 ILE HG23 H 3.617 -5.187 -10.032 1.00 . A A . 99 ILE HG23 1 1
8 19205 1 1 71 ILE N N 6.159 -6.521 -6.422 1.00 . A A . 99 ILE N 1 1
8 19206 1 1 71 ILE O O 7.255 -7.389 -9.632 1.00 . A A . 99 ILE O 1 1
8 19207 1 1 72 GLU C C 9.993 -6.549 -9.136 1.00 . A A . 100 GLU C 1 1
8 19208 1 1 72 GLU CA C 9.051 -5.350 -9.230 1.00 . A A . 100 GLU CA 1 1
8 19209 1 1 72 GLU CB C 9.764 -4.099 -8.718 1.00 . A A . 100 GLU CB 1 1
8 19210 1 1 72 GLU CD C 9.537 -1.623 -8.360 1.00 . A A . 100 GLU CD 1 1
8 19211 1 1 72 GLU CG C 8.886 -2.867 -8.966 1.00 . A A . 100 GLU CG 1 1
8 19212 1 1 72 GLU H H 7.635 -4.977 -7.706 1.00 . A A . 100 GLU H 1 1
8 19213 1 1 72 GLU HA H 8.775 -5.202 -10.263 1.00 . A A . 100 GLU HA 1 1
8 19214 1 1 72 GLU HB2 H 9.948 -4.202 -7.658 1.00 . A A . 100 GLU HB2 1 1
8 19215 1 1 72 GLU HB3 H 10.702 -3.980 -9.237 1.00 . A A . 100 GLU HB3 1 1
8 19216 1 1 72 GLU HG2 H 8.764 -2.725 -10.031 1.00 . A A . 100 GLU HG2 1 1
8 19217 1 1 72 GLU HG3 H 7.917 -3.020 -8.513 1.00 . A A . 100 GLU HG3 1 1
8 19218 1 1 72 GLU N N 7.853 -5.583 -8.444 1.00 . A A . 100 GLU N 1 1
8 19219 1 1 72 GLU O O 10.657 -6.906 -10.109 1.00 . A A . 100 GLU O 1 1
8 19220 1 1 72 GLU OE1 O 10.650 -1.734 -7.870 1.00 . A A . 100 GLU OE1 1 1
8 19221 1 1 72 GLU OE2 O 8.908 -0.579 -8.386 1.00 . A A . 100 GLU OE2 1 1
8 19222 1 1 73 GLY C C 10.211 -9.642 -8.055 1.00 . A A . 101 GLY C 1 1
8 19223 1 1 73 GLY CA C 10.923 -8.329 -7.736 1.00 . A A . 101 GLY CA 1 1
8 19224 1 1 73 GLY H H 9.504 -6.836 -7.212 1.00 . A A . 101 GLY H 1 1
8 19225 1 1 73 GLY HA2 H 11.807 -8.246 -8.356 1.00 . A A . 101 GLY HA2 1 1
8 19226 1 1 73 GLY HA3 H 11.229 -8.350 -6.704 1.00 . A A . 101 GLY HA3 1 1
8 19227 1 1 73 GLY N N 10.052 -7.168 -7.954 1.00 . A A . 101 GLY N 1 1
8 19228 1 1 73 GLY O O 10.857 -10.644 -8.362 1.00 . A A . 101 GLY O 1 1
8 19229 1 1 74 GLU C C 8.140 -11.182 -9.736 1.00 . A A . 102 GLU C 1 1
8 19230 1 1 74 GLU CA C 8.097 -10.843 -8.252 1.00 . A A . 102 GLU CA 1 1
8 19231 1 1 74 GLU CB C 6.641 -10.637 -7.817 1.00 . A A . 102 GLU CB 1 1
8 19232 1 1 74 GLU CD C 4.411 -11.725 -7.479 1.00 . A A . 102 GLU CD 1 1
8 19233 1 1 74 GLU CG C 5.828 -11.921 -8.013 1.00 . A A . 102 GLU CG 1 1
8 19234 1 1 74 GLU H H 8.421 -8.812 -7.723 1.00 . A A . 102 GLU H 1 1
8 19235 1 1 74 GLU HA H 8.512 -11.667 -7.693 1.00 . A A . 102 GLU HA 1 1
8 19236 1 1 74 GLU HB2 H 6.614 -10.362 -6.778 1.00 . A A . 102 GLU HB2 1 1
8 19237 1 1 74 GLU HB3 H 6.206 -9.854 -8.411 1.00 . A A . 102 GLU HB3 1 1
8 19238 1 1 74 GLU HG2 H 5.779 -12.168 -9.062 1.00 . A A . 102 GLU HG2 1 1
8 19239 1 1 74 GLU HG3 H 6.298 -12.725 -7.475 1.00 . A A . 102 GLU HG3 1 1
8 19240 1 1 74 GLU N N 8.882 -9.636 -7.975 1.00 . A A . 102 GLU N 1 1
8 19241 1 1 74 GLU O O 7.935 -12.331 -10.120 1.00 . A A . 102 GLU O 1 1
8 19242 1 1 74 GLU OE1 O 4.204 -10.786 -6.725 1.00 . A A . 102 GLU OE1 1 1
8 19243 1 1 74 GLU OE2 O 3.554 -12.515 -7.835 1.00 . A A . 102 GLU OE2 1 1
8 19244 1 1 75 ALA C C 9.398 -11.557 -12.333 1.00 . A A . 103 ALA C 1 1
8 19245 1 1 75 ALA CA C 8.449 -10.411 -12.013 1.00 . A A . 103 ALA CA 1 1
8 19246 1 1 75 ALA CB C 8.907 -9.148 -12.744 1.00 . A A . 103 ALA CB 1 1
8 19247 1 1 75 ALA H H 8.552 -9.279 -10.219 1.00 . A A . 103 ALA H 1 1
8 19248 1 1 75 ALA HA H 7.461 -10.673 -12.358 1.00 . A A . 103 ALA HA 1 1
8 19249 1 1 75 ALA HB1 H 8.818 -9.297 -13.811 1.00 . A A . 103 ALA HB1 1 1
8 19250 1 1 75 ALA HB2 H 9.938 -8.939 -12.495 1.00 . A A . 103 ALA HB2 1 1
8 19251 1 1 75 ALA HB3 H 8.287 -8.316 -12.445 1.00 . A A . 103 ALA HB3 1 1
8 19252 1 1 75 ALA N N 8.400 -10.180 -10.573 1.00 . A A . 103 ALA N 1 1
8 19253 1 1 75 ALA O O 9.038 -12.473 -13.070 1.00 . A A . 103 ALA O 1 1
8 19254 1 1 76 THR C C 11.593 -13.048 -13.432 1.00 . A A . 104 THR C 1 1
8 19255 1 1 76 THR CA C 11.608 -12.563 -11.979 1.00 . A A . 104 THR CA 1 1
8 19256 1 1 76 THR CB C 11.345 -13.743 -11.034 1.00 . A A . 104 THR CB 1 1
8 19257 1 1 76 THR CG2 C 11.356 -13.267 -9.575 1.00 . A A . 104 THR CG2 1 1
8 19258 1 1 76 THR H H 10.826 -10.757 -11.167 1.00 . A A . 104 THR H 1 1
8 19259 1 1 76 THR HA H 12.585 -12.159 -11.759 1.00 . A A . 104 THR HA 1 1
8 19260 1 1 76 THR HB H 12.112 -14.491 -11.173 1.00 . A A . 104 THR HB 1 1
8 19261 1 1 76 THR HG1 H 10.139 -15.258 -11.240 1.00 . A A . 104 THR HG1 1 1
8 19262 1 1 76 THR HG21 H 10.425 -12.767 -9.360 1.00 . A A . 104 THR HG21 1 1
8 19263 1 1 76 THR HG22 H 12.178 -12.584 -9.414 1.00 . A A . 104 THR HG22 1 1
8 19264 1 1 76 THR HG23 H 11.464 -14.117 -8.918 1.00 . A A . 104 THR HG23 1 1
8 19265 1 1 76 THR N N 10.605 -11.511 -11.760 1.00 . A A . 104 THR N 1 1
8 19266 1 1 76 THR O O 12.114 -12.379 -14.323 1.00 . A A . 104 THR O 1 1
8 19267 1 1 76 THR OG1 O 10.075 -14.304 -11.332 1.00 . A A . 104 THR OG1 1 1
8 19268 1 1 77 LYS C C 9.514 -15.448 -15.193 1.00 . A A . 105 LYS C 1 1
8 19269 1 1 77 LYS CA C 10.874 -14.779 -15.012 1.00 . A A . 105 LYS CA 1 1
8 19270 1 1 77 LYS CB C 11.985 -15.806 -15.248 1.00 . A A . 105 LYS CB 1 1
8 19271 1 1 77 LYS CD C 14.444 -16.115 -15.533 1.00 . A A . 105 LYS CD 1 1
8 19272 1 1 77 LYS CE C 15.796 -15.405 -15.498 1.00 . A A . 105 LYS CE 1 1
8 19273 1 1 77 LYS CG C 13.342 -15.102 -15.235 1.00 . A A . 105 LYS CG 1 1
8 19274 1 1 77 LYS H H 10.566 -14.700 -12.908 1.00 . A A . 105 LYS H 1 1
8 19275 1 1 77 LYS HA H 10.963 -13.992 -15.749 1.00 . A A . 105 LYS HA 1 1
8 19276 1 1 77 LYS HB2 H 11.958 -16.551 -14.466 1.00 . A A . 105 LYS HB2 1 1
8 19277 1 1 77 LYS HB3 H 11.839 -16.284 -16.206 1.00 . A A . 105 LYS HB3 1 1
8 19278 1 1 77 LYS HD2 H 14.425 -16.901 -14.791 1.00 . A A . 105 LYS HD2 1 1
8 19279 1 1 77 LYS HD3 H 14.288 -16.539 -16.513 1.00 . A A . 105 LYS HD3 1 1
8 19280 1 1 77 LYS HE2 H 15.810 -14.619 -16.237 1.00 . A A . 105 LYS HE2 1 1
8 19281 1 1 77 LYS HE3 H 15.954 -14.981 -14.516 1.00 . A A . 105 LYS HE3 1 1
8 19282 1 1 77 LYS HG2 H 13.353 -14.324 -15.983 1.00 . A A . 105 LYS HG2 1 1
8 19283 1 1 77 LYS HG3 H 13.514 -14.669 -14.262 1.00 . A A . 105 LYS HG3 1 1
8 19284 1 1 77 LYS HZ1 H 17.351 -16.658 -14.908 1.00 . A A . 105 LYS HZ1 1 1
8 19285 1 1 77 LYS HZ2 H 17.572 -15.950 -16.434 1.00 . A A . 105 LYS HZ2 1 1
8 19286 1 1 77 LYS HZ3 H 16.469 -17.227 -16.244 1.00 . A A . 105 LYS HZ3 1 1
8 19287 1 1 77 LYS N N 10.974 -14.213 -13.664 1.00 . A A . 105 LYS N 1 1
8 19288 1 1 77 LYS NZ N 16.879 -16.384 -15.794 1.00 . A A . 105 LYS NZ 1 1
8 19289 1 1 77 LYS O O 8.552 -14.808 -15.620 1.00 . A A . 105 LYS O 1 1
8 19290 1 1 78 LEU C C 7.944 -18.353 -13.752 1.00 . A A . 106 LEU C 1 1
8 19291 1 1 78 LEU CA C 8.187 -17.502 -14.988 1.00 . A A . 106 LEU CA 1 1
8 19292 1 1 78 LEU CB C 8.241 -18.404 -16.226 1.00 . A A . 106 LEU CB 1 1
8 19293 1 1 78 LEU CD1 C 6.497 -19.236 -17.886 1.00 . A A . 106 LEU CD1 1 1
8 19294 1 1 78 LEU CD2 C 7.018 -20.637 -15.893 1.00 . A A . 106 LEU CD2 1 1
8 19295 1 1 78 LEU CG C 6.886 -19.187 -16.405 1.00 . A A . 106 LEU CG 1 1
8 19296 1 1 78 LEU H H 10.238 -17.196 -14.531 1.00 . A A . 106 LEU H 1 1
8 19297 1 1 78 LEU HA H 7.358 -16.825 -15.098 1.00 . A A . 106 LEU HA 1 1
8 19298 1 1 78 LEU HB2 H 8.431 -17.775 -17.088 1.00 . A A . 106 LEU HB2 1 1
8 19299 1 1 78 LEU HB3 H 9.063 -19.101 -16.119 1.00 . A A . 106 LEU HB3 1 1
8 19300 1 1 78 LEU HD11 H 6.328 -18.231 -18.241 1.00 . A A . 106 LEU HD11 1 1
8 19301 1 1 78 LEU HD12 H 5.593 -19.818 -18.005 1.00 . A A . 106 LEU HD12 1 1
8 19302 1 1 78 LEU HD13 H 7.296 -19.690 -18.452 1.00 . A A . 106 LEU HD13 1 1
8 19303 1 1 78 LEU HD21 H 6.061 -21.135 -15.962 1.00 . A A . 106 LEU HD21 1 1
8 19304 1 1 78 LEU HD22 H 7.348 -20.636 -14.865 1.00 . A A . 106 LEU HD22 1 1
8 19305 1 1 78 LEU HD23 H 7.739 -21.164 -16.499 1.00 . A A . 106 LEU HD23 1 1
8 19306 1 1 78 LEU HG H 6.088 -18.693 -15.861 1.00 . A A . 106 LEU HG 1 1
8 19307 1 1 78 LEU N N 9.438 -16.741 -14.864 1.00 . A A . 106 LEU N 1 1
8 19308 1 1 78 LEU O O 6.813 -18.752 -13.479 1.00 . A A . 106 LEU O 1 1
8 19309 1 1 79 LYS C C 7.949 -18.817 -10.809 1.00 . A A . 107 LYS C 1 1
8 19310 1 1 79 LYS CA C 8.881 -19.468 -11.818 1.00 . A A . 107 LYS CA 1 1
8 19311 1 1 79 LYS CB C 10.265 -19.644 -11.181 1.00 . A A . 107 LYS CB 1 1
8 19312 1 1 79 LYS CD C 12.537 -20.651 -11.524 1.00 . A A . 107 LYS CD 1 1
8 19313 1 1 79 LYS CE C 13.387 -21.506 -12.466 1.00 . A A . 107 LYS CE 1 1
8 19314 1 1 79 LYS CG C 11.136 -20.499 -12.111 1.00 . A A . 107 LYS CG 1 1
8 19315 1 1 79 LYS H H 9.885 -18.315 -13.278 1.00 . A A . 107 LYS H 1 1
8 19316 1 1 79 LYS HA H 8.489 -20.437 -12.085 1.00 . A A . 107 LYS HA 1 1
8 19317 1 1 79 LYS HB2 H 10.719 -18.668 -11.039 1.00 . A A . 107 LYS HB2 1 1
8 19318 1 1 79 LYS HB3 H 10.166 -20.134 -10.222 1.00 . A A . 107 LYS HB3 1 1
8 19319 1 1 79 LYS HD2 H 12.991 -19.676 -11.413 1.00 . A A . 107 LYS HD2 1 1
8 19320 1 1 79 LYS HD3 H 12.477 -21.133 -10.561 1.00 . A A . 107 LYS HD3 1 1
8 19321 1 1 79 LYS HE2 H 12.951 -22.489 -12.552 1.00 . A A . 107 LYS HE2 1 1
8 19322 1 1 79 LYS HE3 H 13.422 -21.040 -13.441 1.00 . A A . 107 LYS HE3 1 1
8 19323 1 1 79 LYS HG2 H 10.689 -21.477 -12.223 1.00 . A A . 107 LYS HG2 1 1
8 19324 1 1 79 LYS HG3 H 11.203 -20.024 -13.079 1.00 . A A . 107 LYS HG3 1 1
8 19325 1 1 79 LYS HZ1 H 14.942 -20.856 -11.242 1.00 . A A . 107 LYS HZ1 1 1
8 19326 1 1 79 LYS HZ2 H 15.456 -21.552 -12.702 1.00 . A A . 107 LYS HZ2 1 1
8 19327 1 1 79 LYS HZ3 H 14.878 -22.542 -11.446 1.00 . A A . 107 LYS HZ3 1 1
8 19328 1 1 79 LYS N N 9.003 -18.645 -13.013 1.00 . A A . 107 LYS N 1 1
8 19329 1 1 79 LYS NZ N 14.769 -21.624 -11.922 1.00 . A A . 107 LYS NZ 1 1
8 19330 1 1 79 LYS O O 7.102 -19.479 -10.212 1.00 . A A . 107 LYS O 1 1
8 19331 1 1 80 LYS C C 6.022 -16.289 -10.282 1.00 . A A . 108 LYS C 1 1
8 19332 1 1 80 LYS CA C 7.325 -16.776 -9.644 1.00 . A A . 108 LYS CA 1 1
8 19333 1 1 80 LYS CB C 8.158 -15.577 -9.121 1.00 . A A . 108 LYS CB 1 1
8 19334 1 1 80 LYS CD C 8.681 -16.273 -6.720 1.00 . A A . 108 LYS CD 1 1
8 19335 1 1 80 LYS CE C 10.090 -15.708 -6.470 1.00 . A A . 108 LYS CE 1 1
8 19336 1 1 80 LYS CG C 7.850 -15.306 -7.625 1.00 . A A . 108 LYS CG 1 1
8 19337 1 1 80 LYS H H 8.841 -17.056 -11.100 1.00 . A A . 108 LYS H 1 1
8 19338 1 1 80 LYS HA H 7.072 -17.425 -8.815 1.00 . A A . 108 LYS HA 1 1
8 19339 1 1 80 LYS HB2 H 9.208 -15.800 -9.241 1.00 . A A . 108 LYS HB2 1 1
8 19340 1 1 80 LYS HB3 H 7.931 -14.689 -9.703 1.00 . A A . 108 LYS HB3 1 1
8 19341 1 1 80 LYS HD2 H 8.181 -16.403 -5.770 1.00 . A A . 108 LYS HD2 1 1
8 19342 1 1 80 LYS HD3 H 8.777 -17.241 -7.204 1.00 . A A . 108 LYS HD3 1 1
8 19343 1 1 80 LYS HE2 H 10.670 -15.771 -7.378 1.00 . A A . 108 LYS HE2 1 1
8 19344 1 1 80 LYS HE3 H 10.024 -14.680 -6.151 1.00 . A A . 108 LYS HE3 1 1
8 19345 1 1 80 LYS HG2 H 8.094 -14.277 -7.392 1.00 . A A . 108 LYS HG2 1 1
8 19346 1 1 80 LYS HG3 H 6.791 -15.465 -7.440 1.00 . A A . 108 LYS HG3 1 1
8 19347 1 1 80 LYS HZ1 H 10.144 -17.297 -5.133 1.00 . A A . 108 LYS HZ1 1 1
8 19348 1 1 80 LYS HZ2 H 10.946 -15.905 -4.589 1.00 . A A . 108 LYS HZ2 1 1
8 19349 1 1 80 LYS HZ3 H 11.657 -16.881 -5.783 1.00 . A A . 108 LYS HZ3 1 1
8 19350 1 1 80 LYS N N 8.134 -17.521 -10.607 1.00 . A A . 108 LYS N 1 1
8 19351 1 1 80 LYS NZ N 10.760 -16.508 -5.413 1.00 . A A . 108 LYS NZ 1 1
8 19352 1 1 80 LYS O O 4.969 -16.295 -9.643 1.00 . A A . 108 LYS O 1 1
8 19353 1 1 81 THR C C 4.063 -16.480 -12.736 1.00 . A A . 109 THR C 1 1
8 19354 1 1 81 THR CA C 4.929 -15.328 -12.235 1.00 . A A . 109 THR CA 1 1
8 19355 1 1 81 THR CB C 5.353 -14.454 -13.428 1.00 . A A . 109 THR CB 1 1
8 19356 1 1 81 THR CG2 C 6.594 -13.636 -13.057 1.00 . A A . 109 THR CG2 1 1
8 19357 1 1 81 THR H H 6.973 -15.846 -11.990 1.00 . A A . 109 THR H 1 1
8 19358 1 1 81 THR HA H 4.349 -14.723 -11.551 1.00 . A A . 109 THR HA 1 1
8 19359 1 1 81 THR HB H 4.552 -13.779 -13.695 1.00 . A A . 109 THR HB 1 1
8 19360 1 1 81 THR HG1 H 4.889 -15.283 -15.123 1.00 . A A . 109 THR HG1 1 1
8 19361 1 1 81 THR HG21 H 6.794 -12.915 -13.834 1.00 . A A . 109 THR HG21 1 1
8 19362 1 1 81 THR HG22 H 7.443 -14.295 -12.950 1.00 . A A . 109 THR HG22 1 1
8 19363 1 1 81 THR HG23 H 6.421 -13.120 -12.124 1.00 . A A . 109 THR HG23 1 1
8 19364 1 1 81 THR N N 6.105 -15.844 -11.536 1.00 . A A . 109 THR N 1 1
8 19365 1 1 81 THR O O 2.895 -16.290 -13.067 1.00 . A A . 109 THR O 1 1
8 19366 1 1 81 THR OG1 O 5.652 -15.282 -14.540 1.00 . A A . 109 THR OG1 1 1
8 19367 1 1 82 GLY C C 3.112 -18.566 -14.508 1.00 . A A . 110 GLY C 1 1
8 19368 1 1 82 GLY CA C 3.904 -18.862 -13.237 1.00 . A A . 110 GLY CA 1 1
8 19369 1 1 82 GLY H H 5.576 -17.777 -12.500 1.00 . A A . 110 GLY H 1 1
8 19370 1 1 82 GLY HA2 H 4.600 -19.664 -13.432 1.00 . A A . 110 GLY HA2 1 1
8 19371 1 1 82 GLY HA3 H 3.220 -19.173 -12.461 1.00 . A A . 110 GLY HA3 1 1
8 19372 1 1 82 GLY N N 4.641 -17.682 -12.782 1.00 . A A . 110 GLY N 1 1
8 19373 1 1 82 GLY O O 3.634 -18.668 -15.619 1.00 . A A . 110 GLY O 1 1
8 19374 1 1 83 SER C C 1.328 -16.492 -16.013 1.00 . A A . 111 SER C 1 1
8 19375 1 1 83 SER CA C 0.977 -17.865 -15.454 1.00 . A A . 111 SER CA 1 1
8 19376 1 1 83 SER CB C -0.484 -17.875 -15.005 1.00 . A A . 111 SER CB 1 1
8 19377 1 1 83 SER H H 1.496 -18.121 -13.418 1.00 . A A . 111 SER H 1 1
8 19378 1 1 83 SER HA H 1.105 -18.606 -16.232 1.00 . A A . 111 SER HA 1 1
8 19379 1 1 83 SER HB2 H -0.780 -18.879 -14.753 1.00 . A A . 111 SER HB2 1 1
8 19380 1 1 83 SER HB3 H -0.598 -17.242 -14.136 1.00 . A A . 111 SER HB3 1 1
8 19381 1 1 83 SER HG H -1.826 -18.134 -16.385 1.00 . A A . 111 SER HG 1 1
8 19382 1 1 83 SER N N 1.848 -18.189 -14.328 1.00 . A A . 111 SER N 1 1
8 19383 1 1 83 SER O O 1.937 -15.673 -15.328 1.00 . A A . 111 SER O 1 1
8 19384 1 1 83 SER OG O -1.302 -17.398 -16.063 1.00 . A A . 111 SER OG 1 1
8 19385 1 1 84 SER C C 0.387 -13.852 -17.263 1.00 . A A . 112 SER C 1 1
8 19386 1 1 84 SER CA C 1.229 -14.962 -17.897 1.00 . A A . 112 SER CA 1 1
8 19387 1 1 84 SER CB C 0.916 -15.050 -19.391 1.00 . A A . 112 SER CB 1 1
8 19388 1 1 84 SER H H 0.462 -16.938 -17.765 1.00 . A A . 112 SER H 1 1
8 19389 1 1 84 SER HA H 2.276 -14.727 -17.774 1.00 . A A . 112 SER HA 1 1
8 19390 1 1 84 SER HB2 H 1.454 -15.874 -19.829 1.00 . A A . 112 SER HB2 1 1
8 19391 1 1 84 SER HB3 H -0.148 -15.208 -19.523 1.00 . A A . 112 SER HB3 1 1
8 19392 1 1 84 SER HG H 1.489 -13.193 -19.339 1.00 . A A . 112 SER HG 1 1
8 19393 1 1 84 SER N N 0.944 -16.246 -17.262 1.00 . A A . 112 SER N 1 1
8 19394 1 1 84 SER O O 0.912 -12.871 -16.751 1.00 . A A . 112 SER O 1 1
8 19395 1 1 84 SER OG O 1.309 -13.840 -20.025 1.00 . A A . 112 SER OG 1 1
8 19396 1 1 85 GLY C C -1.456 -12.749 -15.254 1.00 . A A . 113 GLY C 1 1
8 19397 1 1 85 GLY CA C -1.829 -13.045 -16.702 1.00 . A A . 113 GLY CA 1 1
8 19398 1 1 85 GLY H H -1.294 -14.840 -17.696 1.00 . A A . 113 GLY H 1 1
8 19399 1 1 85 GLY HA2 H -1.773 -12.131 -17.274 1.00 . A A . 113 GLY HA2 1 1
8 19400 1 1 85 GLY HA3 H -2.837 -13.423 -16.733 1.00 . A A . 113 GLY HA3 1 1
8 19401 1 1 85 GLY N N -0.925 -14.031 -17.285 1.00 . A A . 113 GLY N 1 1
8 19402 1 1 85 GLY O O -1.891 -11.753 -14.678 1.00 . A A . 113 GLY O 1 1
8 19403 1 1 86 GLU C C 0.174 -12.026 -12.961 1.00 . A A . 114 GLU C 1 1
8 19404 1 1 86 GLU CA C -0.262 -13.465 -13.257 1.00 . A A . 114 GLU CA 1 1
8 19405 1 1 86 GLU CB C 0.896 -14.424 -12.930 1.00 . A A . 114 GLU CB 1 1
8 19406 1 1 86 GLU CD C -0.027 -15.191 -10.720 1.00 . A A . 114 GLU CD 1 1
8 19407 1 1 86 GLU CG C 1.130 -14.479 -11.410 1.00 . A A . 114 GLU CG 1 1
8 19408 1 1 86 GLU H H -0.360 -14.419 -15.153 1.00 . A A . 114 GLU H 1 1
8 19409 1 1 86 GLU HA H -1.103 -13.710 -12.628 1.00 . A A . 114 GLU HA 1 1
8 19410 1 1 86 GLU HB2 H 0.656 -15.412 -13.292 1.00 . A A . 114 GLU HB2 1 1
8 19411 1 1 86 GLU HB3 H 1.797 -14.078 -13.415 1.00 . A A . 114 GLU HB3 1 1
8 19412 1 1 86 GLU HG2 H 2.039 -15.022 -11.210 1.00 . A A . 114 GLU HG2 1 1
8 19413 1 1 86 GLU HG3 H 1.221 -13.478 -11.017 1.00 . A A . 114 GLU HG3 1 1
8 19414 1 1 86 GLU N N -0.664 -13.632 -14.654 1.00 . A A . 114 GLU N 1 1
8 19415 1 1 86 GLU O O -0.446 -11.342 -12.150 1.00 . A A . 114 GLU O 1 1
8 19416 1 1 86 GLU OE1 O -0.723 -15.935 -11.390 1.00 . A A . 114 GLU OE1 1 1
8 19417 1 1 86 GLU OE2 O -0.205 -14.977 -9.532 1.00 . A A . 114 GLU OE2 1 1
8 19418 1 1 87 PHE C C 0.656 -9.204 -13.743 1.00 . A A . 115 PHE C 1 1
8 19419 1 1 87 PHE CA C 1.724 -10.220 -13.376 1.00 . A A . 115 PHE CA 1 1
8 19420 1 1 87 PHE CB C 3.017 -9.949 -14.164 1.00 . A A . 115 PHE CB 1 1
8 19421 1 1 87 PHE CD1 C 2.078 -9.466 -16.461 1.00 . A A . 115 PHE CD1 1 1
8 19422 1 1 87 PHE CD2 C 3.384 -11.486 -16.145 1.00 . A A . 115 PHE CD2 1 1
8 19423 1 1 87 PHE CE1 C 1.892 -9.799 -17.806 1.00 . A A . 115 PHE CE1 1 1
8 19424 1 1 87 PHE CE2 C 3.201 -11.813 -17.493 1.00 . A A . 115 PHE CE2 1 1
8 19425 1 1 87 PHE CG C 2.824 -10.308 -15.626 1.00 . A A . 115 PHE CG 1 1
8 19426 1 1 87 PHE CZ C 2.452 -10.970 -18.321 1.00 . A A . 115 PHE CZ 1 1
8 19427 1 1 87 PHE H H 1.712 -12.159 -14.242 1.00 . A A . 115 PHE H 1 1
8 19428 1 1 87 PHE HA H 1.931 -10.118 -12.336 1.00 . A A . 115 PHE HA 1 1
8 19429 1 1 87 PHE HB2 H 3.273 -8.900 -14.088 1.00 . A A . 115 PHE HB2 1 1
8 19430 1 1 87 PHE HB3 H 3.821 -10.540 -13.744 1.00 . A A . 115 PHE HB3 1 1
8 19431 1 1 87 PHE HD1 H 1.653 -8.557 -16.071 1.00 . A A . 115 PHE HD1 1 1
8 19432 1 1 87 PHE HD2 H 3.963 -12.139 -15.502 1.00 . A A . 115 PHE HD2 1 1
8 19433 1 1 87 PHE HE1 H 1.307 -9.158 -18.446 1.00 . A A . 115 PHE HE1 1 1
8 19434 1 1 87 PHE HE2 H 3.630 -12.719 -17.893 1.00 . A A . 115 PHE HE2 1 1
8 19435 1 1 87 PHE HZ H 2.303 -11.224 -19.358 1.00 . A A . 115 PHE HZ 1 1
8 19436 1 1 87 PHE N N 1.241 -11.575 -13.609 1.00 . A A . 115 PHE N 1 1
8 19437 1 1 87 PHE O O 0.574 -8.130 -13.148 1.00 . A A . 115 PHE O 1 1
8 19438 1 1 88 SER C C -2.298 -8.528 -14.100 1.00 . A A . 116 SER C 1 1
8 19439 1 1 88 SER CA C -1.224 -8.662 -15.178 1.00 . A A . 116 SER CA 1 1
8 19440 1 1 88 SER CB C -1.845 -9.209 -16.468 1.00 . A A . 116 SER CB 1 1
8 19441 1 1 88 SER H H -0.047 -10.421 -15.166 1.00 . A A . 116 SER H 1 1
8 19442 1 1 88 SER HA H -0.804 -7.686 -15.377 1.00 . A A . 116 SER HA 1 1
8 19443 1 1 88 SER HB2 H -2.461 -10.063 -16.244 1.00 . A A . 116 SER HB2 1 1
8 19444 1 1 88 SER HB3 H -2.455 -8.444 -16.927 1.00 . A A . 116 SER HB3 1 1
8 19445 1 1 88 SER HG H -0.365 -10.366 -16.973 1.00 . A A . 116 SER HG 1 1
8 19446 1 1 88 SER N N -0.160 -9.550 -14.730 1.00 . A A . 116 SER N 1 1
8 19447 1 1 88 SER O O -3.019 -7.530 -14.042 1.00 . A A . 116 SER O 1 1
8 19448 1 1 88 SER OG O -0.807 -9.599 -17.354 1.00 . A A . 116 SER OG 1 1
8 19449 1 1 89 ALA C C -2.916 -8.763 -10.972 1.00 . A A . 117 ALA C 1 1
8 19450 1 1 89 ALA CA C -3.402 -9.560 -12.174 1.00 . A A . 117 ALA CA 1 1
8 19451 1 1 89 ALA CB C -3.684 -11.001 -11.738 1.00 . A A . 117 ALA CB 1 1
8 19452 1 1 89 ALA H H -1.811 -10.323 -13.350 1.00 . A A . 117 ALA H 1 1
8 19453 1 1 89 ALA HA H -4.325 -9.124 -12.533 1.00 . A A . 117 ALA HA 1 1
8 19454 1 1 89 ALA HB1 H -2.816 -11.406 -11.237 1.00 . A A . 117 ALA HB1 1 1
8 19455 1 1 89 ALA HB2 H -3.908 -11.601 -12.608 1.00 . A A . 117 ALA HB2 1 1
8 19456 1 1 89 ALA HB3 H -4.527 -11.016 -11.064 1.00 . A A . 117 ALA HB3 1 1
8 19457 1 1 89 ALA N N -2.409 -9.552 -13.250 1.00 . A A . 117 ALA N 1 1
8 19458 1 1 89 ALA O O -3.714 -8.143 -10.267 1.00 . A A . 117 ALA O 1 1
8 19459 1 1 90 MET C C -1.497 -6.589 -9.623 1.00 . A A . 118 MET C 1 1
8 19460 1 1 90 MET CA C -1.053 -8.049 -9.591 1.00 . A A . 118 MET CA 1 1
8 19461 1 1 90 MET CB C 0.488 -8.129 -9.578 1.00 . A A . 118 MET CB 1 1
8 19462 1 1 90 MET CE C 3.553 -9.433 -10.225 1.00 . A A . 118 MET CE 1 1
8 19463 1 1 90 MET CG C 0.964 -9.575 -9.286 1.00 . A A . 118 MET CG 1 1
8 19464 1 1 90 MET H H -1.014 -9.287 -11.326 1.00 . A A . 118 MET H 1 1
8 19465 1 1 90 MET HA H -1.432 -8.493 -8.684 1.00 . A A . 118 MET HA 1 1
8 19466 1 1 90 MET HB2 H 0.865 -7.812 -10.541 1.00 . A A . 118 MET HB2 1 1
8 19467 1 1 90 MET HB3 H 0.869 -7.471 -8.813 1.00 . A A . 118 MET HB3 1 1
8 19468 1 1 90 MET HE1 H 4.576 -9.144 -10.033 1.00 . A A . 118 MET HE1 1 1
8 19469 1 1 90 MET HE2 H 3.080 -8.693 -10.859 1.00 . A A . 118 MET HE2 1 1
8 19470 1 1 90 MET HE3 H 3.546 -10.393 -10.715 1.00 . A A . 118 MET HE3 1 1
8 19471 1 1 90 MET HG2 H 0.326 -10.036 -8.547 1.00 . A A . 118 MET HG2 1 1
8 19472 1 1 90 MET HG3 H 0.934 -10.160 -10.193 1.00 . A A . 118 MET HG3 1 1
8 19473 1 1 90 MET N N -1.608 -8.777 -10.734 1.00 . A A . 118 MET N 1 1
8 19474 1 1 90 MET O O -1.820 -6.007 -8.591 1.00 . A A . 118 MET O 1 1
8 19475 1 1 90 MET SD S 2.666 -9.547 -8.652 1.00 . A A . 118 MET SD 1 1
8 19476 1 1 91 TYR C C -3.455 -4.521 -10.542 1.00 . A A . 119 TYR C 1 1
8 19477 1 1 91 TYR CA C -1.978 -4.633 -10.954 1.00 . A A . 119 TYR CA 1 1
8 19478 1 1 91 TYR CB C -1.750 -4.155 -12.410 1.00 . A A . 119 TYR CB 1 1
8 19479 1 1 91 TYR CD1 C -4.013 -3.277 -13.115 1.00 . A A . 119 TYR CD1 1 1
8 19480 1 1 91 TYR CD2 C -2.253 -1.678 -12.649 1.00 . A A . 119 TYR CD2 1 1
8 19481 1 1 91 TYR CE1 C -4.896 -2.230 -13.395 1.00 . A A . 119 TYR CE1 1 1
8 19482 1 1 91 TYR CE2 C -3.141 -0.631 -12.928 1.00 . A A . 119 TYR CE2 1 1
8 19483 1 1 91 TYR CG C -2.688 -3.004 -12.746 1.00 . A A . 119 TYR CG 1 1
8 19484 1 1 91 TYR CZ C -4.461 -0.908 -13.295 1.00 . A A . 119 TYR CZ 1 1
8 19485 1 1 91 TYR H H -1.293 -6.528 -11.608 1.00 . A A . 119 TYR H 1 1
8 19486 1 1 91 TYR HA H -1.391 -4.017 -10.287 1.00 . A A . 119 TYR HA 1 1
8 19487 1 1 91 TYR HB2 H -0.730 -3.827 -12.516 1.00 . A A . 119 TYR HB2 1 1
8 19488 1 1 91 TYR HB3 H -1.920 -4.971 -13.088 1.00 . A A . 119 TYR HB3 1 1
8 19489 1 1 91 TYR HD1 H -4.352 -4.300 -13.196 1.00 . A A . 119 TYR HD1 1 1
8 19490 1 1 91 TYR HD2 H -1.236 -1.461 -12.368 1.00 . A A . 119 TYR HD2 1 1
8 19491 1 1 91 TYR HE1 H -5.918 -2.442 -13.669 1.00 . A A . 119 TYR HE1 1 1
8 19492 1 1 91 TYR HE2 H -2.811 0.388 -12.852 1.00 . A A . 119 TYR HE2 1 1
8 19493 1 1 91 TYR HH H -5.812 0.321 -12.757 1.00 . A A . 119 TYR HH 1 1
8 19494 1 1 91 TYR N N -1.538 -6.012 -10.811 1.00 . A A . 119 TYR N 1 1
8 19495 1 1 91 TYR O O -3.866 -3.548 -9.916 1.00 . A A . 119 TYR O 1 1
8 19496 1 1 91 TYR OH O -5.331 0.126 -13.565 1.00 . A A . 119 TYR OH 1 1
8 19497 1 1 92 ASN C C -5.874 -5.569 -9.095 1.00 . A A . 120 ASN C 1 1
8 19498 1 1 92 ASN CA C -5.669 -5.491 -10.607 1.00 . A A . 120 ASN CA 1 1
8 19499 1 1 92 ASN CB C -6.377 -6.660 -11.294 1.00 . A A . 120 ASN CB 1 1
8 19500 1 1 92 ASN CG C -7.873 -6.604 -10.996 1.00 . A A . 120 ASN CG 1 1
8 19501 1 1 92 ASN H H -3.879 -6.254 -11.442 1.00 . A A . 120 ASN H 1 1
8 19502 1 1 92 ASN HA H -6.093 -4.567 -10.968 1.00 . A A . 120 ASN HA 1 1
8 19503 1 1 92 ASN HB2 H -6.220 -6.595 -12.361 1.00 . A A . 120 ASN HB2 1 1
8 19504 1 1 92 ASN HB3 H -5.971 -7.591 -10.927 1.00 . A A . 120 ASN HB3 1 1
8 19505 1 1 92 ASN HD21 H -8.138 -8.561 -11.204 1.00 . A A . 120 ASN HD21 1 1
8 19506 1 1 92 ASN HD22 H -9.534 -7.675 -10.817 1.00 . A A . 120 ASN HD22 1 1
8 19507 1 1 92 ASN N N -4.250 -5.505 -10.928 1.00 . A A . 120 ASN N 1 1
8 19508 1 1 92 ASN ND2 N -8.572 -7.706 -11.005 1.00 . A A . 120 ASN ND2 1 1
8 19509 1 1 92 ASN O O -6.811 -4.980 -8.553 1.00 . A A . 120 ASN O 1 1
8 19510 1 1 92 ASN OD1 O -8.418 -5.529 -10.753 1.00 . A A . 120 ASN OD1 1 1
8 19511 1 1 93 MET C C -4.980 -5.110 -6.258 1.00 . A A . 121 MET C 1 1
8 19512 1 1 93 MET CA C -5.100 -6.460 -6.964 1.00 . A A . 121 MET CA 1 1
8 19513 1 1 93 MET CB C -3.989 -7.391 -6.462 1.00 . A A . 121 MET CB 1 1
8 19514 1 1 93 MET CE C -4.831 -10.195 -4.734 1.00 . A A . 121 MET CE 1 1
8 19515 1 1 93 MET CG C -4.208 -8.811 -7.002 1.00 . A A . 121 MET CG 1 1
8 19516 1 1 93 MET H H -4.276 -6.761 -8.892 1.00 . A A . 121 MET H 1 1
8 19517 1 1 93 MET HA H -6.057 -6.895 -6.722 1.00 . A A . 121 MET HA 1 1
8 19518 1 1 93 MET HB2 H -3.035 -7.022 -6.803 1.00 . A A . 121 MET HB2 1 1
8 19519 1 1 93 MET HB3 H -3.997 -7.413 -5.384 1.00 . A A . 121 MET HB3 1 1
8 19520 1 1 93 MET HE1 H -4.418 -9.373 -4.166 1.00 . A A . 121 MET HE1 1 1
8 19521 1 1 93 MET HE2 H -4.039 -10.868 -5.027 1.00 . A A . 121 MET HE2 1 1
8 19522 1 1 93 MET HE3 H -5.543 -10.726 -4.123 1.00 . A A . 121 MET HE3 1 1
8 19523 1 1 93 MET HG2 H -4.366 -8.768 -8.068 1.00 . A A . 121 MET HG2 1 1
8 19524 1 1 93 MET HG3 H -3.336 -9.410 -6.795 1.00 . A A . 121 MET HG3 1 1
8 19525 1 1 93 MET N N -4.999 -6.309 -8.415 1.00 . A A . 121 MET N 1 1
8 19526 1 1 93 MET O O -5.915 -4.667 -5.595 1.00 . A A . 121 MET O 1 1
8 19527 1 1 93 MET SD S -5.660 -9.560 -6.215 1.00 . A A . 121 MET SD 1 1
8 19528 1 1 94 MET C C -4.804 -2.226 -5.988 1.00 . A A . 122 MET C 1 1
8 19529 1 1 94 MET CA C -3.612 -3.158 -5.755 1.00 . A A . 122 MET CA 1 1
8 19530 1 1 94 MET CB C -2.327 -2.504 -6.289 1.00 . A A . 122 MET CB 1 1
8 19531 1 1 94 MET CE C 0.347 -2.833 -8.100 1.00 . A A . 122 MET CE 1 1
8 19532 1 1 94 MET CG C -2.350 -2.508 -7.811 1.00 . A A . 122 MET CG 1 1
8 19533 1 1 94 MET H H -3.110 -4.851 -6.940 1.00 . A A . 122 MET H 1 1
8 19534 1 1 94 MET HA H -3.498 -3.316 -4.695 1.00 . A A . 122 MET HA 1 1
8 19535 1 1 94 MET HB2 H -2.256 -1.486 -5.931 1.00 . A A . 122 MET HB2 1 1
8 19536 1 1 94 MET HB3 H -1.470 -3.064 -5.944 1.00 . A A . 122 MET HB3 1 1
8 19537 1 1 94 MET HE1 H 0.631 -2.772 -7.059 1.00 . A A . 122 MET HE1 1 1
8 19538 1 1 94 MET HE2 H 1.209 -2.643 -8.721 1.00 . A A . 122 MET HE2 1 1
8 19539 1 1 94 MET HE3 H -0.030 -3.818 -8.312 1.00 . A A . 122 MET HE3 1 1
8 19540 1 1 94 MET HG2 H -2.321 -3.526 -8.157 1.00 . A A . 122 MET HG2 1 1
8 19541 1 1 94 MET HG3 H -3.252 -2.037 -8.160 1.00 . A A . 122 MET HG3 1 1
8 19542 1 1 94 MET N N -3.828 -4.456 -6.402 1.00 . A A . 122 MET N 1 1
8 19543 1 1 94 MET O O -5.168 -1.445 -5.111 1.00 . A A . 122 MET O 1 1
8 19544 1 1 94 MET SD S -0.925 -1.598 -8.453 1.00 . A A . 122 MET SD 1 1
8 19545 1 1 95 LEU C C -7.713 -1.816 -6.584 1.00 . A A . 123 LEU C 1 1
8 19546 1 1 95 LEU CA C -6.539 -1.476 -7.502 1.00 . A A . 123 LEU CA 1 1
8 19547 1 1 95 LEU CB C -6.926 -1.671 -8.979 1.00 . A A . 123 LEU CB 1 1
8 19548 1 1 95 LEU CD1 C -7.672 0.756 -9.236 1.00 . A A . 123 LEU CD1 1 1
8 19549 1 1 95 LEU CD2 C -8.485 -1.035 -10.822 1.00 . A A . 123 LEU CD2 1 1
8 19550 1 1 95 LEU CG C -8.088 -0.733 -9.373 1.00 . A A . 123 LEU CG 1 1
8 19551 1 1 95 LEU H H -5.066 -2.958 -7.836 1.00 . A A . 123 LEU H 1 1
8 19552 1 1 95 LEU HA H -6.255 -0.451 -7.346 1.00 . A A . 123 LEU HA 1 1
8 19553 1 1 95 LEU HB2 H -6.068 -1.453 -9.599 1.00 . A A . 123 LEU HB2 1 1
8 19554 1 1 95 LEU HB3 H -7.224 -2.697 -9.144 1.00 . A A . 123 LEU HB3 1 1
8 19555 1 1 95 LEU HD11 H -7.826 1.078 -8.217 1.00 . A A . 123 LEU HD11 1 1
8 19556 1 1 95 LEU HD12 H -8.273 1.373 -9.892 1.00 . A A . 123 LEU HD12 1 1
8 19557 1 1 95 LEU HD13 H -6.628 0.876 -9.493 1.00 . A A . 123 LEU HD13 1 1
8 19558 1 1 95 LEU HD21 H -7.636 -0.871 -11.468 1.00 . A A . 123 LEU HD21 1 1
8 19559 1 1 95 LEU HD22 H -9.293 -0.380 -11.114 1.00 . A A . 123 LEU HD22 1 1
8 19560 1 1 95 LEU HD23 H -8.808 -2.064 -10.902 1.00 . A A . 123 LEU HD23 1 1
8 19561 1 1 95 LEU HG H -8.937 -0.926 -8.732 1.00 . A A . 123 LEU HG 1 1
8 19562 1 1 95 LEU N N -5.401 -2.316 -7.175 1.00 . A A . 123 LEU N 1 1
8 19563 1 1 95 LEU O O -8.379 -0.928 -6.056 1.00 . A A . 123 LEU O 1 1
8 19564 1 1 96 GLU C C -8.726 -3.311 -4.077 1.00 . A A . 124 GLU C 1 1
8 19565 1 1 96 GLU CA C -9.052 -3.569 -5.546 1.00 . A A . 124 GLU CA 1 1
8 19566 1 1 96 GLU CB C -9.301 -5.065 -5.767 1.00 . A A . 124 GLU CB 1 1
8 19567 1 1 96 GLU CD C -9.993 -6.786 -7.461 1.00 . A A . 124 GLU CD 1 1
8 19568 1 1 96 GLU CG C -9.834 -5.292 -7.184 1.00 . A A . 124 GLU CG 1 1
8 19569 1 1 96 GLU H H -7.390 -3.776 -6.846 1.00 . A A . 124 GLU H 1 1
8 19570 1 1 96 GLU HA H -9.949 -3.022 -5.801 1.00 . A A . 124 GLU HA 1 1
8 19571 1 1 96 GLU HB2 H -8.375 -5.607 -5.640 1.00 . A A . 124 GLU HB2 1 1
8 19572 1 1 96 GLU HB3 H -10.027 -5.420 -5.052 1.00 . A A . 124 GLU HB3 1 1
8 19573 1 1 96 GLU HG2 H -10.796 -4.808 -7.285 1.00 . A A . 124 GLU HG2 1 1
8 19574 1 1 96 GLU HG3 H -9.145 -4.868 -7.899 1.00 . A A . 124 GLU HG3 1 1
8 19575 1 1 96 GLU N N -7.959 -3.114 -6.401 1.00 . A A . 124 GLU N 1 1
8 19576 1 1 96 GLU O O -9.584 -2.881 -3.305 1.00 . A A . 124 GLU O 1 1
8 19577 1 1 96 GLU OE1 O -9.686 -7.573 -6.579 1.00 . A A . 124 GLU OE1 1 1
8 19578 1 1 96 GLU OE2 O -10.418 -7.121 -8.555 1.00 . A A . 124 GLU OE2 1 1
8 19579 1 1 97 VAL C C -7.229 -1.899 -1.925 1.00 . A A . 125 VAL C 1 1
8 19580 1 1 97 VAL CA C -7.046 -3.366 -2.315 1.00 . A A . 125 VAL CA 1 1
8 19581 1 1 97 VAL CB C -5.576 -3.784 -2.148 1.00 . A A . 125 VAL CB 1 1
8 19582 1 1 97 VAL CG1 C -5.091 -3.487 -0.715 1.00 . A A . 125 VAL CG1 1 1
8 19583 1 1 97 VAL CG2 C -5.439 -5.287 -2.426 1.00 . A A . 125 VAL CG2 1 1
8 19584 1 1 97 VAL H H -6.835 -3.913 -4.353 1.00 . A A . 125 VAL H 1 1
8 19585 1 1 97 VAL HA H -7.655 -3.978 -1.664 1.00 . A A . 125 VAL HA 1 1
8 19586 1 1 97 VAL HB H -4.971 -3.232 -2.850 1.00 . A A . 125 VAL HB 1 1
8 19587 1 1 97 VAL HG11 H -4.942 -2.428 -0.603 1.00 . A A . 125 VAL HG11 1 1
8 19588 1 1 97 VAL HG12 H -4.155 -3.998 -0.529 1.00 . A A . 125 VAL HG12 1 1
8 19589 1 1 97 VAL HG13 H -5.830 -3.826 -0.002 1.00 . A A . 125 VAL HG13 1 1
8 19590 1 1 97 VAL HG21 H -4.390 -5.547 -2.453 1.00 . A A . 125 VAL HG21 1 1
8 19591 1 1 97 VAL HG22 H -5.894 -5.526 -3.372 1.00 . A A . 125 VAL HG22 1 1
8 19592 1 1 97 VAL HG23 H -5.925 -5.844 -1.639 1.00 . A A . 125 VAL HG23 1 1
8 19593 1 1 97 VAL N N -7.477 -3.574 -3.696 1.00 . A A . 125 VAL N 1 1
8 19594 1 1 97 VAL O O -7.165 -1.548 -0.746 1.00 . A A . 125 VAL O 1 1
8 19595 1 1 98 SER C C -8.814 0.581 -1.677 1.00 . A A . 126 SER C 1 1
8 19596 1 1 98 SER CA C -7.658 0.370 -2.656 1.00 . A A . 126 SER CA 1 1
8 19597 1 1 98 SER CB C -7.953 1.108 -3.962 1.00 . A A . 126 SER CB 1 1
8 19598 1 1 98 SER H H -7.509 -1.385 -3.836 1.00 . A A . 126 SER H 1 1
8 19599 1 1 98 SER HA H -6.753 0.772 -2.221 1.00 . A A . 126 SER HA 1 1
8 19600 1 1 98 SER HB2 H -7.987 2.169 -3.780 1.00 . A A . 126 SER HB2 1 1
8 19601 1 1 98 SER HB3 H -7.173 0.893 -4.680 1.00 . A A . 126 SER HB3 1 1
8 19602 1 1 98 SER HG H -9.838 0.672 -3.743 1.00 . A A . 126 SER HG 1 1
8 19603 1 1 98 SER N N -7.461 -1.050 -2.916 1.00 . A A . 126 SER N 1 1
8 19604 1 1 98 SER O O -8.786 1.506 -0.865 1.00 . A A . 126 SER O 1 1
8 19605 1 1 98 SER OG O -9.211 0.681 -4.469 1.00 . A A . 126 SER OG 1 1
8 19606 1 1 99 GLY C C -10.563 -0.357 0.590 1.00 . A A . 127 GLY C 1 1
8 19607 1 1 99 GLY CA C -10.983 -0.165 -0.869 1.00 . A A . 127 GLY CA 1 1
8 19608 1 1 99 GLY H H -9.800 -0.998 -2.423 1.00 . A A . 127 GLY H 1 1
8 19609 1 1 99 GLY HA2 H -11.423 0.815 -0.986 1.00 . A A . 127 GLY HA2 1 1
8 19610 1 1 99 GLY HA3 H -11.712 -0.914 -1.133 1.00 . A A . 127 GLY HA3 1 1
8 19611 1 1 99 GLY N N -9.829 -0.278 -1.760 1.00 . A A . 127 GLY N 1 1
8 19612 1 1 99 GLY O O -10.594 0.587 1.376 1.00 . A A . 127 GLY O 1 1
8 19613 1 1 100 PRO C C -8.797 -0.711 2.908 1.00 . A A . 128 PRO C 1 1
8 19614 1 1 100 PRO CA C -9.699 -1.827 2.364 1.00 . A A . 128 PRO CA 1 1
8 19615 1 1 100 PRO CB C -8.926 -3.156 2.222 1.00 . A A . 128 PRO CB 1 1
8 19616 1 1 100 PRO CD C -10.100 -2.756 0.117 1.00 . A A . 128 PRO CD 1 1
8 19617 1 1 100 PRO CG C -9.545 -3.859 1.042 1.00 . A A . 128 PRO CG 1 1
8 19618 1 1 100 PRO HA H -10.554 -1.967 3.010 1.00 . A A . 128 PRO HA 1 1
8 19619 1 1 100 PRO HB2 H -7.875 -2.961 2.038 1.00 . A A . 128 PRO HB2 1 1
8 19620 1 1 100 PRO HB3 H -9.033 -3.763 3.113 1.00 . A A . 128 PRO HB3 1 1
8 19621 1 1 100 PRO HD2 H -9.445 -2.594 -0.724 1.00 . A A . 128 PRO HD2 1 1
8 19622 1 1 100 PRO HD3 H -11.092 -3.007 -0.227 1.00 . A A . 128 PRO HD3 1 1
8 19623 1 1 100 PRO HG2 H -8.798 -4.454 0.522 1.00 . A A . 128 PRO HG2 1 1
8 19624 1 1 100 PRO HG3 H -10.356 -4.500 1.369 1.00 . A A . 128 PRO HG3 1 1
8 19625 1 1 100 PRO N N -10.154 -1.549 0.967 1.00 . A A . 128 PRO N 1 1
8 19626 1 1 100 PRO O O -8.947 -0.282 4.053 1.00 . A A . 128 PRO O 1 1
8 19627 1 1 101 LEU C C -7.712 2.108 2.755 1.00 . A A . 129 LEU C 1 1
8 19628 1 1 101 LEU CA C -6.949 0.815 2.478 1.00 . A A . 129 LEU CA 1 1
8 19629 1 1 101 LEU CB C -5.901 1.059 1.384 1.00 . A A . 129 LEU CB 1 1
8 19630 1 1 101 LEU CD1 C -4.068 0.019 0.024 1.00 . A A . 129 LEU CD1 1 1
8 19631 1 1 101 LEU CD2 C -4.002 -0.213 2.543 1.00 . A A . 129 LEU CD2 1 1
8 19632 1 1 101 LEU CG C -4.925 -0.137 1.291 1.00 . A A . 129 LEU CG 1 1
8 19633 1 1 101 LEU H H -7.802 -0.625 1.176 1.00 . A A . 129 LEU H 1 1
8 19634 1 1 101 LEU HA H -6.450 0.519 3.383 1.00 . A A . 129 LEU HA 1 1
8 19635 1 1 101 LEU HB2 H -6.410 1.181 0.435 1.00 . A A . 129 LEU HB2 1 1
8 19636 1 1 101 LEU HB3 H -5.347 1.957 1.605 1.00 . A A . 129 LEU HB3 1 1
8 19637 1 1 101 LEU HD11 H -3.321 -0.759 -0.004 1.00 . A A . 129 LEU HD11 1 1
8 19638 1 1 101 LEU HD12 H -3.582 0.984 0.033 1.00 . A A . 129 LEU HD12 1 1
8 19639 1 1 101 LEU HD13 H -4.699 -0.056 -0.851 1.00 . A A . 129 LEU HD13 1 1
8 19640 1 1 101 LEU HD21 H -3.778 0.780 2.909 1.00 . A A . 129 LEU HD21 1 1
8 19641 1 1 101 LEU HD22 H -3.074 -0.714 2.290 1.00 . A A . 129 LEU HD22 1 1
8 19642 1 1 101 LEU HD23 H -4.494 -0.776 3.318 1.00 . A A . 129 LEU HD23 1 1
8 19643 1 1 101 LEU HG H -5.496 -1.048 1.218 1.00 . A A . 129 LEU HG 1 1
8 19644 1 1 101 LEU N N -7.868 -0.248 2.076 1.00 . A A . 129 LEU N 1 1
8 19645 1 1 101 LEU O O -7.388 2.839 3.689 1.00 . A A . 129 LEU O 1 1
8 19646 1 1 102 GLU C C -9.998 3.744 3.521 1.00 . A A . 130 GLU C 1 1
8 19647 1 1 102 GLU CA C -9.506 3.613 2.081 1.00 . A A . 130 GLU CA 1 1
8 19648 1 1 102 GLU CB C -10.711 3.581 1.118 1.00 . A A . 130 GLU CB 1 1
8 19649 1 1 102 GLU CD C -10.502 5.968 0.355 1.00 . A A . 130 GLU CD 1 1
8 19650 1 1 102 GLU CG C -11.396 4.957 1.068 1.00 . A A . 130 GLU CG 1 1
8 19651 1 1 102 GLU H H -8.923 1.777 1.192 1.00 . A A . 130 GLU H 1 1
8 19652 1 1 102 GLU HA H -8.884 4.462 1.841 1.00 . A A . 130 GLU HA 1 1
8 19653 1 1 102 GLU HB2 H -10.372 3.313 0.127 1.00 . A A . 130 GLU HB2 1 1
8 19654 1 1 102 GLU HB3 H -11.423 2.845 1.460 1.00 . A A . 130 GLU HB3 1 1
8 19655 1 1 102 GLU HG2 H -12.331 4.869 0.532 1.00 . A A . 130 GLU HG2 1 1
8 19656 1 1 102 GLU HG3 H -11.592 5.299 2.072 1.00 . A A . 130 GLU HG3 1 1
8 19657 1 1 102 GLU N N -8.716 2.391 1.926 1.00 . A A . 130 GLU N 1 1
8 19658 1 1 102 GLU O O -10.084 4.847 4.066 1.00 . A A . 130 GLU O 1 1
8 19659 1 1 102 GLU OE1 O -9.624 5.540 -0.376 1.00 . A A . 130 GLU OE1 1 1
8 19660 1 1 102 GLU OE2 O -10.705 7.155 0.552 1.00 . A A . 130 GLU OE2 1 1
8 19661 1 1 103 GLU C C -9.694 3.059 6.434 1.00 . A A . 131 GLU C 1 1
8 19662 1 1 103 GLU CA C -10.795 2.590 5.496 1.00 . A A . 131 GLU CA 1 1
8 19663 1 1 103 GLU CB C -11.223 1.168 5.881 1.00 . A A . 131 GLU CB 1 1
8 19664 1 1 103 GLU CD C -13.521 1.460 4.905 1.00 . A A . 131 GLU CD 1 1
8 19665 1 1 103 GLU CG C -12.237 0.634 4.863 1.00 . A A . 131 GLU CG 1 1
8 19666 1 1 103 GLU H H -10.218 1.763 3.642 1.00 . A A . 131 GLU H 1 1
8 19667 1 1 103 GLU HA H -11.640 3.252 5.588 1.00 . A A . 131 GLU HA 1 1
8 19668 1 1 103 GLU HB2 H -10.357 0.522 5.895 1.00 . A A . 131 GLU HB2 1 1
8 19669 1 1 103 GLU HB3 H -11.676 1.182 6.862 1.00 . A A . 131 GLU HB3 1 1
8 19670 1 1 103 GLU HG2 H -11.811 0.684 3.871 1.00 . A A . 131 GLU HG2 1 1
8 19671 1 1 103 GLU HG3 H -12.466 -0.395 5.096 1.00 . A A . 131 GLU HG3 1 1
8 19672 1 1 103 GLU N N -10.313 2.609 4.126 1.00 . A A . 131 GLU N 1 1
8 19673 1 1 103 GLU O O -9.947 3.778 7.398 1.00 . A A . 131 GLU O 1 1
8 19674 1 1 103 GLU OE1 O -13.740 2.130 5.901 1.00 . A A . 131 GLU OE1 1 1
8 19675 1 1 103 GLU OE2 O -14.264 1.412 3.939 1.00 . A A . 131 GLU OE2 1 1
8 19676 1 1 104 LEU C C -6.624 4.255 6.381 1.00 . A A . 132 LEU C 1 1
8 19677 1 1 104 LEU CA C -7.296 3.002 6.963 1.00 . A A . 132 LEU CA 1 1
8 19678 1 1 104 LEU CB C -6.303 1.791 7.018 1.00 . A A . 132 LEU CB 1 1
8 19679 1 1 104 LEU CD1 C -5.329 0.023 8.572 1.00 . A A . 132 LEU CD1 1 1
8 19680 1 1 104 LEU CD2 C -4.753 2.458 8.907 1.00 . A A . 132 LEU CD2 1 1
8 19681 1 1 104 LEU CG C -5.849 1.470 8.476 1.00 . A A . 132 LEU CG 1 1
8 19682 1 1 104 LEU H H -8.328 2.062 5.358 1.00 . A A . 132 LEU H 1 1
8 19683 1 1 104 LEU HA H -7.634 3.242 7.963 1.00 . A A . 132 LEU HA 1 1
8 19684 1 1 104 LEU HB2 H -6.795 0.919 6.608 1.00 . A A . 132 LEU HB2 1 1
8 19685 1 1 104 LEU HB3 H -5.429 1.998 6.412 1.00 . A A . 132 LEU HB3 1 1
8 19686 1 1 104 LEU HD11 H -6.159 -0.632 8.784 1.00 . A A . 132 LEU HD11 1 1
8 19687 1 1 104 LEU HD12 H -4.608 -0.054 9.362 1.00 . A A . 132 LEU HD12 1 1
8 19688 1 1 104 LEU HD13 H -4.872 -0.270 7.645 1.00 . A A . 132 LEU HD13 1 1
8 19689 1 1 104 LEU HD21 H -5.119 3.463 8.798 1.00 . A A . 132 LEU HD21 1 1
8 19690 1 1 104 LEU HD22 H -3.881 2.322 8.290 1.00 . A A . 132 LEU HD22 1 1
8 19691 1 1 104 LEU HD23 H -4.494 2.281 9.942 1.00 . A A . 132 LEU HD23 1 1
8 19692 1 1 104 LEU HG H -6.684 1.562 9.145 1.00 . A A . 132 LEU HG 1 1
8 19693 1 1 104 LEU N N -8.461 2.636 6.143 1.00 . A A . 132 LEU N 1 1
8 19694 1 1 104 LEU O O -5.493 4.593 6.732 1.00 . A A . 132 LEU O 1 1
8 19695 1 1 105 GLY C C -5.627 5.828 3.965 1.00 . A A . 133 GLY C 1 1
8 19696 1 1 105 GLY CA C -6.809 6.145 4.870 1.00 . A A . 133 GLY CA 1 1
8 19697 1 1 105 GLY H H -8.230 4.622 5.252 1.00 . A A . 133 GLY H 1 1
8 19698 1 1 105 GLY HA2 H -7.588 6.609 4.286 1.00 . A A . 133 GLY HA2 1 1
8 19699 1 1 105 GLY HA3 H -6.488 6.830 5.640 1.00 . A A . 133 GLY HA3 1 1
8 19700 1 1 105 GLY N N -7.333 4.936 5.492 1.00 . A A . 133 GLY N 1 1
8 19701 1 1 105 GLY O O -4.796 4.982 4.293 1.00 . A A . 133 GLY O 1 1
8 19702 1 1 106 VAL C C -4.526 7.369 0.783 1.00 . A A . 134 VAL C 1 1
8 19703 1 1 106 VAL CA C -4.467 6.308 1.878 1.00 . A A . 134 VAL CA 1 1
8 19704 1 1 106 VAL CB C -4.566 4.901 1.265 1.00 . A A . 134 VAL CB 1 1
8 19705 1 1 106 VAL CG1 C -5.852 4.775 0.434 1.00 . A A . 134 VAL CG1 1 1
8 19706 1 1 106 VAL CG2 C -3.341 4.629 0.376 1.00 . A A . 134 VAL CG2 1 1
8 19707 1 1 106 VAL H H -6.248 7.181 2.626 1.00 . A A . 134 VAL H 1 1
8 19708 1 1 106 VAL HA H -3.529 6.397 2.405 1.00 . A A . 134 VAL HA 1 1
8 19709 1 1 106 VAL HB H -4.592 4.174 2.061 1.00 . A A . 134 VAL HB 1 1
8 19710 1 1 106 VAL HG11 H -6.696 5.118 1.013 1.00 . A A . 134 VAL HG11 1 1
8 19711 1 1 106 VAL HG12 H -6.002 3.741 0.159 1.00 . A A . 134 VAL HG12 1 1
8 19712 1 1 106 VAL HG13 H -5.767 5.372 -0.464 1.00 . A A . 134 VAL HG13 1 1
8 19713 1 1 106 VAL HG21 H -2.433 4.866 0.918 1.00 . A A . 134 VAL HG21 1 1
8 19714 1 1 106 VAL HG22 H -3.397 5.232 -0.517 1.00 . A A . 134 VAL HG22 1 1
8 19715 1 1 106 VAL HG23 H -3.328 3.585 0.101 1.00 . A A . 134 VAL HG23 1 1
8 19716 1 1 106 VAL N N -5.556 6.516 2.828 1.00 . A A . 134 VAL N 1 1
8 19717 1 1 106 VAL O O -5.575 7.964 0.545 1.00 . A A . 134 VAL O 1 1
8 19718 1 1 107 LEU C C -4.178 8.108 -2.143 1.00 . A A . 135 LEU C 1 1
8 19719 1 1 107 LEU CA C -3.356 8.592 -0.949 1.00 . A A . 135 LEU CA 1 1
8 19720 1 1 107 LEU CB C -1.895 8.827 -1.379 1.00 . A A . 135 LEU CB 1 1
8 19721 1 1 107 LEU CD1 C -1.185 9.017 1.042 1.00 . A A . 135 LEU CD1 1 1
8 19722 1 1 107 LEU CD2 C 0.279 9.914 -0.803 1.00 . A A . 135 LEU CD2 1 1
8 19723 1 1 107 LEU CG C -1.168 9.700 -0.342 1.00 . A A . 135 LEU CG 1 1
8 19724 1 1 107 LEU H H -2.591 7.098 0.349 1.00 . A A . 135 LEU H 1 1
8 19725 1 1 107 LEU HA H -3.778 9.523 -0.593 1.00 . A A . 135 LEU HA 1 1
8 19726 1 1 107 LEU HB2 H -1.392 7.877 -1.457 1.00 . A A . 135 LEU HB2 1 1
8 19727 1 1 107 LEU HB3 H -1.868 9.326 -2.338 1.00 . A A . 135 LEU HB3 1 1
8 19728 1 1 107 LEU HD11 H -2.145 9.176 1.508 1.00 . A A . 135 LEU HD11 1 1
8 19729 1 1 107 LEU HD12 H -0.413 9.439 1.672 1.00 . A A . 135 LEU HD12 1 1
8 19730 1 1 107 LEU HD13 H -1.014 7.955 0.929 1.00 . A A . 135 LEU HD13 1 1
8 19731 1 1 107 LEU HD21 H 0.828 10.431 -0.029 1.00 . A A . 135 LEU HD21 1 1
8 19732 1 1 107 LEU HD22 H 0.286 10.505 -1.708 1.00 . A A . 135 LEU HD22 1 1
8 19733 1 1 107 LEU HD23 H 0.743 8.958 -0.995 1.00 . A A . 135 LEU HD23 1 1
8 19734 1 1 107 LEU HG H -1.666 10.656 -0.273 1.00 . A A . 135 LEU HG 1 1
8 19735 1 1 107 LEU N N -3.402 7.600 0.119 1.00 . A A . 135 LEU N 1 1
8 19736 1 1 107 LEU O O -4.102 6.941 -2.531 1.00 . A A . 135 LEU O 1 1
8 19737 1 1 108 ARG C C -4.981 8.679 -5.154 1.00 . A A . 136 ARG C 1 1
8 19738 1 1 108 ARG CA C -5.804 8.688 -3.868 1.00 . A A . 136 ARG CA 1 1
8 19739 1 1 108 ARG CB C -6.933 9.712 -3.985 1.00 . A A . 136 ARG CB 1 1
8 19740 1 1 108 ARG CD C -8.915 10.696 -2.823 1.00 . A A . 136 ARG CD 1 1
8 19741 1 1 108 ARG CG C -7.833 9.617 -2.750 1.00 . A A . 136 ARG CG 1 1
8 19742 1 1 108 ARG CZ C -10.773 9.537 -3.895 1.00 . A A . 136 ARG CZ 1 1
8 19743 1 1 108 ARG H H -4.979 9.928 -2.359 1.00 . A A . 136 ARG H 1 1
8 19744 1 1 108 ARG HA H -6.240 7.708 -3.728 1.00 . A A . 136 ARG HA 1 1
8 19745 1 1 108 ARG HB2 H -6.515 10.706 -4.054 1.00 . A A . 136 ARG HB2 1 1
8 19746 1 1 108 ARG HB3 H -7.517 9.504 -4.870 1.00 . A A . 136 ARG HB3 1 1
8 19747 1 1 108 ARG HD2 H -9.488 10.694 -1.906 1.00 . A A . 136 ARG HD2 1 1
8 19748 1 1 108 ARG HD3 H -8.444 11.661 -2.943 1.00 . A A . 136 ARG HD3 1 1
8 19749 1 1 108 ARG HE H -9.671 10.951 -4.788 1.00 . A A . 136 ARG HE 1 1
8 19750 1 1 108 ARG HG2 H -8.297 8.641 -2.715 1.00 . A A . 136 ARG HG2 1 1
8 19751 1 1 108 ARG HG3 H -7.241 9.765 -1.859 1.00 . A A . 136 ARG HG3 1 1
8 19752 1 1 108 ARG HH11 H -10.353 9.002 -2.013 1.00 . A A . 136 ARG HH11 1 1
8 19753 1 1 108 ARG HH12 H -11.680 8.169 -2.752 1.00 . A A . 136 ARG HH12 1 1
8 19754 1 1 108 ARG HH21 H -11.406 9.863 -5.765 1.00 . A A . 136 ARG HH21 1 1
8 19755 1 1 108 ARG HH22 H -12.278 8.658 -4.878 1.00 . A A . 136 ARG HH22 1 1
8 19756 1 1 108 ARG N N -4.963 9.016 -2.716 1.00 . A A . 136 ARG N 1 1
8 19757 1 1 108 ARG NE N -9.798 10.442 -3.961 1.00 . A A . 136 ARG NE 1 1
8 19758 1 1 108 ARG NH1 N -10.951 8.850 -2.802 1.00 . A A . 136 ARG NH1 1 1
8 19759 1 1 108 ARG NH2 N -11.546 9.337 -4.926 1.00 . A A . 136 ARG NH2 1 1
8 19760 1 1 108 ARG O O -5.501 8.945 -6.237 1.00 . A A . 136 ARG O 1 1
8 19761 1 1 109 MET C C -3.208 7.180 -7.123 1.00 . A A . 137 MET C 1 1
8 19762 1 1 109 MET CA C -2.802 8.321 -6.182 1.00 . A A . 137 MET CA 1 1
8 19763 1 1 109 MET CB C -1.330 8.148 -5.698 1.00 . A A . 137 MET CB 1 1
8 19764 1 1 109 MET CE C 1.128 8.946 -7.894 1.00 . A A . 137 MET CE 1 1
8 19765 1 1 109 MET CG C -0.554 9.470 -5.792 1.00 . A A . 137 MET CG 1 1
8 19766 1 1 109 MET H H -3.342 8.163 -4.134 1.00 . A A . 137 MET H 1 1
8 19767 1 1 109 MET HA H -2.900 9.250 -6.727 1.00 . A A . 137 MET HA 1 1
8 19768 1 1 109 MET HB2 H -1.334 7.824 -4.668 1.00 . A A . 137 MET HB2 1 1
8 19769 1 1 109 MET HB3 H -0.827 7.406 -6.292 1.00 . A A . 137 MET HB3 1 1
8 19770 1 1 109 MET HE1 H 1.455 9.144 -8.902 1.00 . A A . 137 MET HE1 1 1
8 19771 1 1 109 MET HE2 H 0.906 7.892 -7.788 1.00 . A A . 137 MET HE2 1 1
8 19772 1 1 109 MET HE3 H 1.915 9.216 -7.210 1.00 . A A . 137 MET HE3 1 1
8 19773 1 1 109 MET HG2 H -1.103 10.245 -5.277 1.00 . A A . 137 MET HG2 1 1
8 19774 1 1 109 MET HG3 H 0.416 9.351 -5.338 1.00 . A A . 137 MET HG3 1 1
8 19775 1 1 109 MET N N -3.697 8.369 -5.024 1.00 . A A . 137 MET N 1 1
8 19776 1 1 109 MET O O -2.542 6.929 -8.127 1.00 . A A . 137 MET O 1 1
8 19777 1 1 109 MET SD S -0.357 9.927 -7.536 1.00 . A A . 137 MET SD 1 1
8 19778 1 1 110 THR C C -5.175 5.890 -8.996 1.00 . A A . 138 THR C 1 1
8 19779 1 1 110 THR CA C -4.772 5.394 -7.610 1.00 . A A . 138 THR CA 1 1
8 19780 1 1 110 THR CB C -5.975 4.728 -6.935 1.00 . A A . 138 THR CB 1 1
8 19781 1 1 110 THR CG2 C -5.541 4.098 -5.610 1.00 . A A . 138 THR CG2 1 1
8 19782 1 1 110 THR H H -4.788 6.743 -5.981 1.00 . A A . 138 THR H 1 1
8 19783 1 1 110 THR HA H -3.981 4.666 -7.713 1.00 . A A . 138 THR HA 1 1
8 19784 1 1 110 THR HB H -6.372 3.960 -7.581 1.00 . A A . 138 THR HB 1 1
8 19785 1 1 110 THR HG1 H -7.835 5.296 -6.843 1.00 . A A . 138 THR HG1 1 1
8 19786 1 1 110 THR HG21 H -4.777 3.358 -5.797 1.00 . A A . 138 THR HG21 1 1
8 19787 1 1 110 THR HG22 H -6.391 3.627 -5.141 1.00 . A A . 138 THR HG22 1 1
8 19788 1 1 110 THR HG23 H -5.149 4.866 -4.958 1.00 . A A . 138 THR HG23 1 1
8 19789 1 1 110 THR N N -4.296 6.500 -6.792 1.00 . A A . 138 THR N 1 1
8 19790 1 1 110 THR O O -5.087 5.153 -9.979 1.00 . A A . 138 THR O 1 1
8 19791 1 1 110 THR OG1 O -6.979 5.704 -6.691 1.00 . A A . 138 THR OG1 1 1
8 19792 1 1 111 LYS C C -4.839 7.867 -11.261 1.00 . A A . 139 LYS C 1 1
8 19793 1 1 111 LYS CA C -6.036 7.725 -10.330 1.00 . A A . 139 LYS CA 1 1
8 19794 1 1 111 LYS CB C -6.675 9.096 -10.092 1.00 . A A . 139 LYS CB 1 1
8 19795 1 1 111 LYS CD C -7.942 10.979 -11.148 1.00 . A A . 139 LYS CD 1 1
8 19796 1 1 111 LYS CE C -8.525 11.511 -12.461 1.00 . A A . 139 LYS CE 1 1
8 19797 1 1 111 LYS CG C -7.247 9.642 -11.407 1.00 . A A . 139 LYS CG 1 1
8 19798 1 1 111 LYS H H -5.656 7.684 -8.253 1.00 . A A . 139 LYS H 1 1
8 19799 1 1 111 LYS HA H -6.764 7.076 -10.793 1.00 . A A . 139 LYS HA 1 1
8 19800 1 1 111 LYS HB2 H -7.471 9.000 -9.369 1.00 . A A . 139 LYS HB2 1 1
8 19801 1 1 111 LYS HB3 H -5.929 9.780 -9.716 1.00 . A A . 139 LYS HB3 1 1
8 19802 1 1 111 LYS HD2 H -8.736 10.837 -10.430 1.00 . A A . 139 LYS HD2 1 1
8 19803 1 1 111 LYS HD3 H -7.227 11.688 -10.762 1.00 . A A . 139 LYS HD3 1 1
8 19804 1 1 111 LYS HE2 H -7.731 11.646 -13.179 1.00 . A A . 139 LYS HE2 1 1
8 19805 1 1 111 LYS HE3 H -9.242 10.800 -12.848 1.00 . A A . 139 LYS HE3 1 1
8 19806 1 1 111 LYS HG2 H -6.446 9.788 -12.120 1.00 . A A . 139 LYS HG2 1 1
8 19807 1 1 111 LYS HG3 H -7.961 8.940 -11.808 1.00 . A A . 139 LYS HG3 1 1
8 19808 1 1 111 LYS HZ1 H -9.587 12.829 -11.249 1.00 . A A . 139 LYS HZ1 1 1
8 19809 1 1 111 LYS HZ2 H -9.978 12.938 -12.894 1.00 . A A . 139 LYS HZ2 1 1
8 19810 1 1 111 LYS HZ3 H -8.514 13.587 -12.325 1.00 . A A . 139 LYS HZ3 1 1
8 19811 1 1 111 LYS N N -5.619 7.141 -9.065 1.00 . A A . 139 LYS N 1 1
8 19812 1 1 111 LYS NZ N -9.203 12.815 -12.213 1.00 . A A . 139 LYS NZ 1 1
8 19813 1 1 111 LYS O O -4.931 7.583 -12.457 1.00 . A A . 139 LYS O 1 1
8 19814 1 1 112 THR C C -2.032 7.170 -12.064 1.00 . A A . 140 THR C 1 1
8 19815 1 1 112 THR CA C -2.512 8.500 -11.495 1.00 . A A . 140 THR CA 1 1
8 19816 1 1 112 THR CB C -1.410 9.118 -10.626 1.00 . A A . 140 THR CB 1 1
8 19817 1 1 112 THR CG2 C -0.251 9.565 -11.511 1.00 . A A . 140 THR CG2 1 1
8 19818 1 1 112 THR H H -3.704 8.528 -9.748 1.00 . A A . 140 THR H 1 1
8 19819 1 1 112 THR HA H -2.735 9.169 -12.313 1.00 . A A . 140 THR HA 1 1
8 19820 1 1 112 THR HB H -1.052 8.387 -9.916 1.00 . A A . 140 THR HB 1 1
8 19821 1 1 112 THR HG1 H -1.460 11.023 -10.228 1.00 . A A . 140 THR HG1 1 1
8 19822 1 1 112 THR HG21 H 0.164 8.705 -12.015 1.00 . A A . 140 THR HG21 1 1
8 19823 1 1 112 THR HG22 H 0.507 10.030 -10.903 1.00 . A A . 140 THR HG22 1 1
8 19824 1 1 112 THR HG23 H -0.612 10.273 -12.241 1.00 . A A . 140 THR HG23 1 1
8 19825 1 1 112 THR N N -3.718 8.315 -10.706 1.00 . A A . 140 THR N 1 1
8 19826 1 1 112 THR O O -1.682 7.074 -13.241 1.00 . A A . 140 THR O 1 1
8 19827 1 1 112 THR OG1 O -1.934 10.242 -9.930 1.00 . A A . 140 THR OG1 1 1
8 19828 1 1 113 VAL C C -2.508 4.275 -12.714 1.00 . A A . 141 VAL C 1 1
8 19829 1 1 113 VAL CA C -1.572 4.828 -11.640 1.00 . A A . 141 VAL CA 1 1
8 19830 1 1 113 VAL CB C -1.537 3.878 -10.439 1.00 . A A . 141 VAL CB 1 1
8 19831 1 1 113 VAL CG1 C -1.067 2.486 -10.887 1.00 . A A . 141 VAL CG1 1 1
8 19832 1 1 113 VAL CG2 C -0.576 4.435 -9.383 1.00 . A A . 141 VAL CG2 1 1
8 19833 1 1 113 VAL H H -2.304 6.285 -10.291 1.00 . A A . 141 VAL H 1 1
8 19834 1 1 113 VAL HA H -0.576 4.910 -12.049 1.00 . A A . 141 VAL HA 1 1
8 19835 1 1 113 VAL HB H -2.531 3.800 -10.015 1.00 . A A . 141 VAL HB 1 1
8 19836 1 1 113 VAL HG11 H -0.849 1.877 -10.021 1.00 . A A . 141 VAL HG11 1 1
8 19837 1 1 113 VAL HG12 H -0.177 2.581 -11.494 1.00 . A A . 141 VAL HG12 1 1
8 19838 1 1 113 VAL HG13 H -1.843 2.018 -11.466 1.00 . A A . 141 VAL HG13 1 1
8 19839 1 1 113 VAL HG21 H -0.603 3.806 -8.506 1.00 . A A . 141 VAL HG21 1 1
8 19840 1 1 113 VAL HG22 H -0.874 5.437 -9.117 1.00 . A A . 141 VAL HG22 1 1
8 19841 1 1 113 VAL HG23 H 0.427 4.452 -9.783 1.00 . A A . 141 VAL HG23 1 1
8 19842 1 1 113 VAL N N -2.015 6.149 -11.218 1.00 . A A . 141 VAL N 1 1
8 19843 1 1 113 VAL O O -2.061 3.719 -13.717 1.00 . A A . 141 VAL O 1 1
8 19844 1 1 114 THR C C -4.629 4.636 -14.794 1.00 . A A . 142 THR C 1 1
8 19845 1 1 114 THR CA C -4.803 3.953 -13.440 1.00 . A A . 142 THR CA 1 1
8 19846 1 1 114 THR CB C -6.216 4.216 -12.900 1.00 . A A . 142 THR CB 1 1
8 19847 1 1 114 THR CG2 C -7.247 3.483 -13.763 1.00 . A A . 142 THR CG2 1 1
8 19848 1 1 114 THR H H -4.101 4.889 -11.674 1.00 . A A . 142 THR H 1 1
8 19849 1 1 114 THR HA H -4.670 2.889 -13.567 1.00 . A A . 142 THR HA 1 1
8 19850 1 1 114 THR HB H -6.421 5.279 -12.923 1.00 . A A . 142 THR HB 1 1
8 19851 1 1 114 THR HG1 H -5.774 2.951 -11.491 1.00 . A A . 142 THR HG1 1 1
8 19852 1 1 114 THR HG21 H -7.188 3.845 -14.779 1.00 . A A . 142 THR HG21 1 1
8 19853 1 1 114 THR HG22 H -8.238 3.663 -13.374 1.00 . A A . 142 THR HG22 1 1
8 19854 1 1 114 THR HG23 H -7.040 2.423 -13.746 1.00 . A A . 142 THR HG23 1 1
8 19855 1 1 114 THR N N -3.807 4.436 -12.492 1.00 . A A . 142 THR N 1 1
8 19856 1 1 114 THR O O -4.768 4.004 -15.842 1.00 . A A . 142 THR O 1 1
8 19857 1 1 114 THR OG1 O -6.299 3.751 -11.560 1.00 . A A . 142 THR OG1 1 1
8 19858 1 1 115 ASP C C -3.010 6.111 -16.826 1.00 . A A . 143 ASP C 1 1
8 19859 1 1 115 ASP CA C -4.159 6.691 -15.998 1.00 . A A . 143 ASP CA 1 1
8 19860 1 1 115 ASP CB C -3.856 8.158 -15.659 1.00 . A A . 143 ASP CB 1 1
8 19861 1 1 115 ASP CG C -5.082 8.820 -15.035 1.00 . A A . 143 ASP CG 1 1
8 19862 1 1 115 ASP H H -4.244 6.386 -13.903 1.00 . A A . 143 ASP H 1 1
8 19863 1 1 115 ASP HA H -5.069 6.644 -16.578 1.00 . A A . 143 ASP HA 1 1
8 19864 1 1 115 ASP HB2 H -3.033 8.199 -14.961 1.00 . A A . 143 ASP HB2 1 1
8 19865 1 1 115 ASP HB3 H -3.589 8.690 -16.561 1.00 . A A . 143 ASP HB3 1 1
8 19866 1 1 115 ASP N N -4.334 5.931 -14.767 1.00 . A A . 143 ASP N 1 1
8 19867 1 1 115 ASP O O -2.908 6.368 -18.023 1.00 . A A . 143 ASP O 1 1
8 19868 1 1 115 ASP OD1 O -6.163 8.268 -15.163 1.00 . A A . 143 ASP OD1 1 1
8 19869 1 1 115 ASP OD2 O -4.920 9.868 -14.432 1.00 . A A . 143 ASP OD2 1 1
8 19870 1 1 116 ALA C C -1.517 3.747 -17.955 1.00 . A A . 144 ALA C 1 1
8 19871 1 1 116 ALA CA C -1.024 4.715 -16.877 1.00 . A A . 144 ALA CA 1 1
8 19872 1 1 116 ALA CB C -0.138 3.968 -15.872 1.00 . A A . 144 ALA CB 1 1
8 19873 1 1 116 ALA H H -2.284 5.153 -15.226 1.00 . A A . 144 ALA H 1 1
8 19874 1 1 116 ALA HA H -0.440 5.493 -17.349 1.00 . A A . 144 ALA HA 1 1
8 19875 1 1 116 ALA HB1 H 0.047 4.603 -15.019 1.00 . A A . 144 ALA HB1 1 1
8 19876 1 1 116 ALA HB2 H 0.801 3.711 -16.339 1.00 . A A . 144 ALA HB2 1 1
8 19877 1 1 116 ALA HB3 H -0.637 3.066 -15.548 1.00 . A A . 144 ALA HB3 1 1
8 19878 1 1 116 ALA N N -2.154 5.328 -16.183 1.00 . A A . 144 ALA N 1 1
8 19879 1 1 116 ALA O O -0.836 3.515 -18.955 1.00 . A A . 144 ALA O 1 1
8 19880 1 1 117 ALA C C -3.541 2.923 -20.034 1.00 . A A . 145 ALA C 1 1
8 19881 1 1 117 ALA CA C -3.284 2.246 -18.690 1.00 . A A . 145 ALA CA 1 1
8 19882 1 1 117 ALA CB C -4.603 1.704 -18.140 1.00 . A A . 145 ALA CB 1 1
8 19883 1 1 117 ALA H H -3.196 3.414 -16.923 1.00 . A A . 145 ALA H 1 1
8 19884 1 1 117 ALA HA H -2.604 1.418 -18.830 1.00 . A A . 145 ALA HA 1 1
8 19885 1 1 117 ALA HB1 H -5.010 0.980 -18.831 1.00 . A A . 145 ALA HB1 1 1
8 19886 1 1 117 ALA HB2 H -5.304 2.515 -18.016 1.00 . A A . 145 ALA HB2 1 1
8 19887 1 1 117 ALA HB3 H -4.429 1.230 -17.185 1.00 . A A . 145 ALA HB3 1 1
8 19888 1 1 117 ALA N N -2.702 3.189 -17.739 1.00 . A A . 145 ALA N 1 1
8 19889 1 1 117 ALA O O -3.585 2.264 -21.071 1.00 . A A . 145 ALA O 1 1
8 19890 1 1 118 GLU C C -2.811 4.879 -22.196 1.00 . A A . 146 GLU C 1 1
8 19891 1 1 118 GLU CA C -3.988 4.988 -21.232 1.00 . A A . 146 GLU CA 1 1
8 19892 1 1 118 GLU CB C -4.240 6.463 -20.902 1.00 . A A . 146 GLU CB 1 1
8 19893 1 1 118 GLU CD C -5.764 8.062 -19.709 1.00 . A A . 146 GLU CD 1 1
8 19894 1 1 118 GLU CG C -5.540 6.603 -20.104 1.00 . A A . 146 GLU CG 1 1
8 19895 1 1 118 GLU H H -3.681 4.718 -19.151 1.00 . A A . 146 GLU H 1 1
8 19896 1 1 118 GLU HA H -4.867 4.580 -21.711 1.00 . A A . 146 GLU HA 1 1
8 19897 1 1 118 GLU HB2 H -3.417 6.843 -20.317 1.00 . A A . 146 GLU HB2 1 1
8 19898 1 1 118 GLU HB3 H -4.323 7.032 -21.818 1.00 . A A . 146 GLU HB3 1 1
8 19899 1 1 118 GLU HG2 H -6.368 6.264 -20.708 1.00 . A A . 146 GLU HG2 1 1
8 19900 1 1 118 GLU HG3 H -5.476 5.998 -19.212 1.00 . A A . 146 GLU HG3 1 1
8 19901 1 1 118 GLU N N -3.721 4.242 -20.008 1.00 . A A . 146 GLU N 1 1
8 19902 1 1 118 GLU O O -2.948 4.362 -23.303 1.00 . A A . 146 GLU O 1 1
8 19903 1 1 118 GLU OE1 O -4.959 8.897 -20.095 1.00 . A A . 146 GLU OE1 1 1
8 19904 1 1 118 GLU OE2 O -6.738 8.324 -19.023 1.00 . A A . 146 GLU OE2 1 1
8 19905 1 1 119 GLN C C 0.269 3.987 -22.427 1.00 . A A . 147 GLN C 1 1
8 19906 1 1 119 GLN CA C -0.443 5.323 -22.597 1.00 . A A . 147 GLN CA 1 1
8 19907 1 1 119 GLN CB C 0.508 6.464 -22.210 1.00 . A A . 147 GLN CB 1 1
8 19908 1 1 119 GLN CD C 2.577 7.707 -22.904 1.00 . A A . 147 GLN CD 1 1
8 19909 1 1 119 GLN CG C 1.727 6.464 -23.142 1.00 . A A . 147 GLN CG 1 1
8 19910 1 1 119 GLN H H -1.596 5.770 -20.873 1.00 . A A . 147 GLN H 1 1
8 19911 1 1 119 GLN HA H -0.717 5.442 -23.637 1.00 . A A . 147 GLN HA 1 1
8 19912 1 1 119 GLN HB2 H -0.009 7.409 -22.294 1.00 . A A . 147 GLN HB2 1 1
8 19913 1 1 119 GLN HB3 H 0.841 6.328 -21.190 1.00 . A A . 147 GLN HB3 1 1
8 19914 1 1 119 GLN HE21 H 4.191 6.944 -23.773 1.00 . A A . 147 GLN HE21 1 1
8 19915 1 1 119 GLN HE22 H 4.369 8.520 -23.168 1.00 . A A . 147 GLN HE22 1 1
8 19916 1 1 119 GLN HG2 H 2.326 5.585 -22.951 1.00 . A A . 147 GLN HG2 1 1
8 19917 1 1 119 GLN HG3 H 1.393 6.453 -24.169 1.00 . A A . 147 GLN HG3 1 1
8 19918 1 1 119 GLN N N -1.646 5.369 -21.765 1.00 . A A . 147 GLN N 1 1
8 19919 1 1 119 GLN NE2 N 3.815 7.725 -23.317 1.00 . A A . 147 GLN NE2 1 1
8 19920 1 1 119 GLN O O 0.353 3.194 -23.364 1.00 . A A . 147 GLN O 1 1
8 19921 1 1 119 GLN OE1 O 2.101 8.686 -22.331 1.00 . A A . 147 GLN OE1 1 1
8 19922 1 1 120 HIS C C 0.569 1.316 -20.949 1.00 . A A . 148 HIS C 1 1
8 19923 1 1 120 HIS CA C 1.515 2.518 -20.938 1.00 . A A . 148 HIS CA 1 1
8 19924 1 1 120 HIS CB C 2.172 2.619 -19.555 1.00 . A A . 148 HIS CB 1 1
8 19925 1 1 120 HIS CD2 C 2.956 4.969 -18.664 1.00 . A A . 148 HIS CD2 1 1
8 19926 1 1 120 HIS CE1 C 4.551 5.320 -20.090 1.00 . A A . 148 HIS CE1 1 1
8 19927 1 1 120 HIS CG C 3.000 3.875 -19.494 1.00 . A A . 148 HIS CG 1 1
8 19928 1 1 120 HIS H H 0.699 4.431 -20.523 1.00 . A A . 148 HIS H 1 1
8 19929 1 1 120 HIS HA H 2.280 2.398 -21.685 1.00 . A A . 148 HIS HA 1 1
8 19930 1 1 120 HIS HB2 H 1.408 2.647 -18.794 1.00 . A A . 148 HIS HB2 1 1
8 19931 1 1 120 HIS HB3 H 2.802 1.764 -19.383 1.00 . A A . 148 HIS HB3 1 1
8 19932 1 1 120 HIS HD1 H 4.309 3.531 -21.123 1.00 . A A . 148 HIS HD1 1 1
8 19933 1 1 120 HIS HD2 H 2.256 5.108 -17.853 1.00 . A A . 148 HIS HD2 1 1
8 19934 1 1 120 HIS HE1 H 5.363 5.777 -20.633 1.00 . A A . 148 HIS HE1 1 1
8 19935 1 1 120 HIS HE2 H 4.142 6.746 -18.630 1.00 . A A . 148 HIS HE2 1 1
8 19936 1 1 120 HIS N N 0.793 3.754 -21.226 1.00 . A A . 148 HIS N 1 1
8 19937 1 1 120 HIS ND1 N 4.023 4.121 -20.394 1.00 . A A . 148 HIS ND1 1 1
8 19938 1 1 120 HIS NE2 N 3.939 5.881 -19.044 1.00 . A A . 148 HIS NE2 1 1
8 19939 1 1 120 HIS O O -0.609 1.461 -20.628 1.00 . A A . 148 HIS O 1 1
8 19940 1 1 121 PRO C C -0.390 -1.346 -19.898 1.00 . A A . 149 PRO C 1 1
8 19941 1 1 121 PRO CA C 0.180 -1.090 -21.289 1.00 . A A . 149 PRO CA 1 1
8 19942 1 1 121 PRO CB C 1.145 -2.216 -21.746 1.00 . A A . 149 PRO CB 1 1
8 19943 1 1 121 PRO CD C 2.426 -0.199 -21.696 1.00 . A A . 149 PRO CD 1 1
8 19944 1 1 121 PRO CG C 2.504 -1.688 -21.401 1.00 . A A . 149 PRO CG 1 1
8 19945 1 1 121 PRO HA H -0.628 -0.978 -21.998 1.00 . A A . 149 PRO HA 1 1
8 19946 1 1 121 PRO HB2 H 0.943 -3.146 -21.221 1.00 . A A . 149 PRO HB2 1 1
8 19947 1 1 121 PRO HB3 H 1.068 -2.369 -22.816 1.00 . A A . 149 PRO HB3 1 1
8 19948 1 1 121 PRO HD2 H 3.160 0.333 -21.113 1.00 . A A . 149 PRO HD2 1 1
8 19949 1 1 121 PRO HD3 H 2.557 -0.003 -22.748 1.00 . A A . 149 PRO HD3 1 1
8 19950 1 1 121 PRO HG2 H 2.712 -1.851 -20.350 1.00 . A A . 149 PRO HG2 1 1
8 19951 1 1 121 PRO HG3 H 3.270 -2.143 -22.009 1.00 . A A . 149 PRO HG3 1 1
8 19952 1 1 121 PRO N N 1.043 0.132 -21.285 1.00 . A A . 149 PRO N 1 1
8 19953 1 1 121 PRO O O -0.421 -0.445 -19.060 1.00 . A A . 149 PRO O 1 1
8 19954 1 1 122 THR C C -0.445 -3.719 -17.527 1.00 . A A . 150 THR C 1 1
8 19955 1 1 122 THR CA C -1.439 -2.935 -18.373 1.00 . A A . 150 THR CA 1 1
8 19956 1 1 122 THR CB C -2.699 -3.790 -18.592 1.00 . A A . 150 THR CB 1 1
8 19957 1 1 122 THR CG2 C -3.494 -3.855 -17.291 1.00 . A A . 150 THR CG2 1 1
8 19958 1 1 122 THR H H -0.817 -3.243 -20.378 1.00 . A A . 150 THR H 1 1
8 19959 1 1 122 THR HA H -1.711 -2.034 -17.836 1.00 . A A . 150 THR HA 1 1
8 19960 1 1 122 THR HB H -2.419 -4.792 -18.889 1.00 . A A . 150 THR HB 1 1
8 19961 1 1 122 THR HG1 H -3.084 -2.381 -19.872 1.00 . A A . 150 THR HG1 1 1
8 19962 1 1 122 THR HG21 H -4.336 -4.519 -17.416 1.00 . A A . 150 THR HG21 1 1
8 19963 1 1 122 THR HG22 H -3.842 -2.864 -17.042 1.00 . A A . 150 THR HG22 1 1
8 19964 1 1 122 THR HG23 H -2.856 -4.223 -16.501 1.00 . A A . 150 THR HG23 1 1
8 19965 1 1 122 THR N N -0.857 -2.572 -19.664 1.00 . A A . 150 THR N 1 1
8 19966 1 1 122 THR O O -0.657 -4.896 -17.229 1.00 . A A . 150 THR O 1 1
8 19967 1 1 122 THR OG1 O -3.496 -3.205 -19.609 1.00 . A A . 150 THR OG1 1 1
8 19968 1 1 123 THR C C 1.994 -5.098 -16.815 1.00 . A A . 151 THR C 1 1
8 19969 1 1 123 THR CA C 1.647 -3.704 -16.289 1.00 . A A . 151 THR CA 1 1
8 19970 1 1 123 THR CB C 1.121 -3.772 -14.827 1.00 . A A . 151 THR CB 1 1
8 19971 1 1 123 THR CG2 C 1.477 -2.484 -14.065 1.00 . A A . 151 THR CG2 1 1
8 19972 1 1 123 THR H H 0.743 -2.120 -17.379 1.00 . A A . 151 THR H 1 1
8 19973 1 1 123 THR HA H 2.549 -3.114 -16.316 1.00 . A A . 151 THR HA 1 1
8 19974 1 1 123 THR HB H 1.553 -4.612 -14.308 1.00 . A A . 151 THR HB 1 1
8 19975 1 1 123 THR HG1 H -0.523 -4.613 -14.232 1.00 . A A . 151 THR HG1 1 1
8 19976 1 1 123 THR HG21 H 1.158 -2.573 -13.045 1.00 . A A . 151 THR HG21 1 1
8 19977 1 1 123 THR HG22 H 0.981 -1.644 -14.527 1.00 . A A . 151 THR HG22 1 1
8 19978 1 1 123 THR HG23 H 2.546 -2.330 -14.092 1.00 . A A . 151 THR HG23 1 1
8 19979 1 1 123 THR N N 0.634 -3.060 -17.125 1.00 . A A . 151 THR N 1 1
8 19980 1 1 123 THR O O 1.706 -6.116 -16.181 1.00 . A A . 151 THR O 1 1
8 19981 1 1 123 THR OG1 O -0.288 -3.920 -14.854 1.00 . A A . 151 THR OG1 1 1
8 19982 1 1 124 THR C C 4.572 -6.572 -18.290 1.00 . A A . 152 THR C 1 1
8 19983 1 1 124 THR CA C 3.097 -6.376 -18.593 1.00 . A A . 152 THR CA 1 1
8 19984 1 1 124 THR CB C 2.862 -6.356 -20.111 1.00 . A A . 152 THR CB 1 1
8 19985 1 1 124 THR CG2 C 3.376 -5.050 -20.707 1.00 . A A . 152 THR CG2 1 1
8 19986 1 1 124 THR H H 2.876 -4.274 -18.401 1.00 . A A . 152 THR H 1 1
8 19987 1 1 124 THR HA H 2.552 -7.206 -18.166 1.00 . A A . 152 THR HA 1 1
8 19988 1 1 124 THR HB H 1.806 -6.445 -20.311 1.00 . A A . 152 THR HB 1 1
8 19989 1 1 124 THR HG1 H 3.210 -8.257 -20.312 1.00 . A A . 152 THR HG1 1 1
8 19990 1 1 124 THR HG21 H 4.434 -4.967 -20.534 1.00 . A A . 152 THR HG21 1 1
8 19991 1 1 124 THR HG22 H 2.867 -4.218 -20.245 1.00 . A A . 152 THR HG22 1 1
8 19992 1 1 124 THR HG23 H 3.187 -5.041 -21.772 1.00 . A A . 152 THR HG23 1 1
8 19993 1 1 124 THR N N 2.654 -5.124 -17.971 1.00 . A A . 152 THR N 1 1
8 19994 1 1 124 THR O O 5.151 -5.794 -17.544 1.00 . A A . 152 THR O 1 1
8 19995 1 1 124 THR OG1 O 3.549 -7.449 -20.704 1.00 . A A . 152 THR OG1 1 1
8 19996 1 1 125 ALA C C 7.440 -6.612 -18.507 1.00 . A A . 153 ALA C 1 1
8 19997 1 1 125 ALA CA C 6.610 -7.896 -18.585 1.00 . A A . 153 ALA CA 1 1
8 19998 1 1 125 ALA CB C 7.169 -8.791 -19.693 1.00 . A A . 153 ALA CB 1 1
8 19999 1 1 125 ALA H H 4.675 -8.219 -19.428 1.00 . A A . 153 ALA H 1 1
8 20000 1 1 125 ALA HA H 6.693 -8.418 -17.640 1.00 . A A . 153 ALA HA 1 1
8 20001 1 1 125 ALA HB1 H 6.546 -9.669 -19.799 1.00 . A A . 153 ALA HB1 1 1
8 20002 1 1 125 ALA HB2 H 8.174 -9.095 -19.439 1.00 . A A . 153 ALA HB2 1 1
8 20003 1 1 125 ALA HB3 H 7.182 -8.245 -20.624 1.00 . A A . 153 ALA HB3 1 1
8 20004 1 1 125 ALA N N 5.184 -7.615 -18.847 1.00 . A A . 153 ALA N 1 1
8 20005 1 1 125 ALA O O 7.992 -6.290 -17.454 1.00 . A A . 153 ALA O 1 1
8 20006 1 1 126 GLU C C 7.444 -3.477 -19.025 1.00 . A A . 154 GLU C 1 1
8 20007 1 1 126 GLU CA C 8.270 -4.619 -19.636 1.00 . A A . 154 GLU CA 1 1
8 20008 1 1 126 GLU CB C 8.647 -4.276 -21.080 1.00 . A A . 154 GLU CB 1 1
8 20009 1 1 126 GLU CD C 10.059 -2.781 -22.518 1.00 . A A . 154 GLU CD 1 1
8 20010 1 1 126 GLU CG C 9.577 -3.053 -21.096 1.00 . A A . 154 GLU CG 1 1
8 20011 1 1 126 GLU H H 7.052 -6.174 -20.420 1.00 . A A . 154 GLU H 1 1
8 20012 1 1 126 GLU HA H 9.180 -4.735 -19.060 1.00 . A A . 154 GLU HA 1 1
8 20013 1 1 126 GLU HB2 H 9.151 -5.118 -21.527 1.00 . A A . 154 GLU HB2 1 1
8 20014 1 1 126 GLU HB3 H 7.754 -4.050 -21.639 1.00 . A A . 154 GLU HB3 1 1
8 20015 1 1 126 GLU HG2 H 9.043 -2.191 -20.730 1.00 . A A . 154 GLU HG2 1 1
8 20016 1 1 126 GLU HG3 H 10.430 -3.243 -20.461 1.00 . A A . 154 GLU HG3 1 1
8 20017 1 1 126 GLU N N 7.517 -5.877 -19.611 1.00 . A A . 154 GLU N 1 1
8 20018 1 1 126 GLU O O 7.992 -2.489 -18.546 1.00 . A A . 154 GLU O 1 1
8 20019 1 1 126 GLU OE1 O 9.906 -3.656 -23.355 1.00 . A A . 154 GLU OE1 1 1
8 20020 1 1 126 GLU OE2 O 10.579 -1.703 -22.746 1.00 . A A . 154 GLU OE2 1 1
8 20021 1 1 127 GLY C C 5.333 -2.452 -17.027 1.00 . A A . 155 GLY C 1 1
8 20022 1 1 127 GLY CA C 5.214 -2.593 -18.537 1.00 . A A . 155 GLY CA 1 1
8 20023 1 1 127 GLY H H 5.746 -4.427 -19.471 1.00 . A A . 155 GLY H 1 1
8 20024 1 1 127 GLY HA2 H 5.452 -1.643 -18.995 1.00 . A A . 155 GLY HA2 1 1
8 20025 1 1 127 GLY HA3 H 4.194 -2.851 -18.779 1.00 . A A . 155 GLY HA3 1 1
8 20026 1 1 127 GLY N N 6.119 -3.620 -19.068 1.00 . A A . 155 GLY N 1 1
8 20027 1 1 127 GLY O O 5.214 -1.354 -16.492 1.00 . A A . 155 GLY O 1 1
8 20028 1 1 128 ILE C C 6.806 -2.572 -14.483 1.00 . A A . 156 ILE C 1 1
8 20029 1 1 128 ILE CA C 5.673 -3.515 -14.885 1.00 . A A . 156 ILE CA 1 1
8 20030 1 1 128 ILE CB C 5.958 -4.932 -14.329 1.00 . A A . 156 ILE CB 1 1
8 20031 1 1 128 ILE CD1 C 3.767 -5.946 -13.393 1.00 . A A . 156 ILE CD1 1 1
8 20032 1 1 128 ILE CG1 C 4.743 -5.900 -14.593 1.00 . A A . 156 ILE CG1 1 1
8 20033 1 1 128 ILE CG2 C 6.262 -4.851 -12.817 1.00 . A A . 156 ILE CG2 1 1
8 20034 1 1 128 ILE H H 5.642 -4.415 -16.806 1.00 . A A . 156 ILE H 1 1
8 20035 1 1 128 ILE HA H 4.746 -3.158 -14.469 1.00 . A A . 156 ILE HA 1 1
8 20036 1 1 128 ILE HB H 6.839 -5.315 -14.835 1.00 . A A . 156 ILE HB 1 1
8 20037 1 1 128 ILE HD11 H 2.845 -6.434 -13.687 1.00 . A A . 156 ILE HD11 1 1
8 20038 1 1 128 ILE HD12 H 3.554 -4.940 -13.073 1.00 . A A . 156 ILE HD12 1 1
8 20039 1 1 128 ILE HD13 H 4.216 -6.496 -12.582 1.00 . A A . 156 ILE HD13 1 1
8 20040 1 1 128 ILE HG12 H 4.195 -5.569 -15.456 1.00 . A A . 156 ILE HG12 1 1
8 20041 1 1 128 ILE HG13 H 5.112 -6.903 -14.780 1.00 . A A . 156 ILE HG13 1 1
8 20042 1 1 128 ILE HG21 H 5.509 -4.241 -12.332 1.00 . A A . 156 ILE HG21 1 1
8 20043 1 1 128 ILE HG22 H 7.236 -4.417 -12.650 1.00 . A A . 156 ILE HG22 1 1
8 20044 1 1 128 ILE HG23 H 6.243 -5.847 -12.401 1.00 . A A . 156 ILE HG23 1 1
8 20045 1 1 128 ILE N N 5.559 -3.559 -16.337 1.00 . A A . 156 ILE N 1 1
8 20046 1 1 128 ILE O O 6.598 -1.681 -13.674 1.00 . A A . 156 ILE O 1 1
8 20047 1 1 129 LEU C C 8.882 -0.483 -15.086 1.00 . A A . 157 LEU C 1 1
8 20048 1 1 129 LEU CA C 9.144 -1.946 -14.713 1.00 . A A . 157 LEU CA 1 1
8 20049 1 1 129 LEU CB C 10.397 -2.470 -15.461 1.00 . A A . 157 LEU CB 1 1
8 20050 1 1 129 LEU CD1 C 9.967 -4.814 -14.640 1.00 . A A . 157 LEU CD1 1 1
8 20051 1 1 129 LEU CD2 C 12.231 -4.173 -15.510 1.00 . A A . 157 LEU CD2 1 1
8 20052 1 1 129 LEU CG C 11.003 -3.681 -14.733 1.00 . A A . 157 LEU CG 1 1
8 20053 1 1 129 LEU H H 8.097 -3.517 -15.693 1.00 . A A . 157 LEU H 1 1
8 20054 1 1 129 LEU HA H 9.318 -2.003 -13.650 1.00 . A A . 157 LEU HA 1 1
8 20055 1 1 129 LEU HB2 H 10.114 -2.762 -16.462 1.00 . A A . 157 LEU HB2 1 1
8 20056 1 1 129 LEU HB3 H 11.144 -1.689 -15.518 1.00 . A A . 157 LEU HB3 1 1
8 20057 1 1 129 LEU HD11 H 10.458 -5.735 -14.349 1.00 . A A . 157 LEU HD11 1 1
8 20058 1 1 129 LEU HD12 H 9.485 -4.953 -15.597 1.00 . A A . 157 LEU HD12 1 1
8 20059 1 1 129 LEU HD13 H 9.229 -4.560 -13.899 1.00 . A A . 157 LEU HD13 1 1
8 20060 1 1 129 LEU HD21 H 12.968 -3.387 -15.554 1.00 . A A . 157 LEU HD21 1 1
8 20061 1 1 129 LEU HD22 H 11.935 -4.450 -16.513 1.00 . A A . 157 LEU HD22 1 1
8 20062 1 1 129 LEU HD23 H 12.649 -5.034 -15.009 1.00 . A A . 157 LEU HD23 1 1
8 20063 1 1 129 LEU HG H 11.300 -3.388 -13.737 1.00 . A A . 157 LEU HG 1 1
8 20064 1 1 129 LEU N N 7.991 -2.782 -15.047 1.00 . A A . 157 LEU N 1 1
8 20065 1 1 129 LEU O O 9.210 0.427 -14.325 1.00 . A A . 157 LEU O 1 1
8 20066 1 1 130 GLU C C 6.930 1.754 -15.853 1.00 . A A . 158 GLU C 1 1
8 20067 1 1 130 GLU CA C 8.013 1.096 -16.717 1.00 . A A . 158 GLU CA 1 1
8 20068 1 1 130 GLU CB C 7.558 1.060 -18.179 1.00 . A A . 158 GLU CB 1 1
8 20069 1 1 130 GLU CD C 9.826 1.596 -19.122 1.00 . A A . 158 GLU CD 1 1
8 20070 1 1 130 GLU CG C 8.704 0.565 -19.072 1.00 . A A . 158 GLU CG 1 1
8 20071 1 1 130 GLU H H 8.064 -1.026 -16.829 1.00 . A A . 158 GLU H 1 1
8 20072 1 1 130 GLU HA H 8.913 1.686 -16.645 1.00 . A A . 158 GLU HA 1 1
8 20073 1 1 130 GLU HB2 H 6.713 0.392 -18.273 1.00 . A A . 158 GLU HB2 1 1
8 20074 1 1 130 GLU HB3 H 7.266 2.052 -18.489 1.00 . A A . 158 GLU HB3 1 1
8 20075 1 1 130 GLU HG2 H 9.093 -0.361 -18.678 1.00 . A A . 158 GLU HG2 1 1
8 20076 1 1 130 GLU HG3 H 8.330 0.397 -20.072 1.00 . A A . 158 GLU HG3 1 1
8 20077 1 1 130 GLU N N 8.300 -0.262 -16.261 1.00 . A A . 158 GLU N 1 1
8 20078 1 1 130 GLU O O 7.140 2.831 -15.297 1.00 . A A . 158 GLU O 1 1
8 20079 1 1 130 GLU OE1 O 9.555 2.752 -18.838 1.00 . A A . 158 GLU OE1 1 1
8 20080 1 1 130 GLU OE2 O 10.941 1.217 -19.442 1.00 . A A . 158 GLU OE2 1 1
8 20081 1 1 131 ILE C C 5.003 1.614 -13.458 1.00 . A A . 159 ILE C 1 1
8 20082 1 1 131 ILE CA C 4.668 1.630 -14.953 1.00 . A A . 159 ILE CA 1 1
8 20083 1 1 131 ILE CB C 3.385 0.816 -15.233 1.00 . A A . 159 ILE CB 1 1
8 20084 1 1 131 ILE CD1 C 1.836 0.069 -17.083 1.00 . A A . 159 ILE CD1 1 1
8 20085 1 1 131 ILE CG1 C 3.081 0.893 -16.741 1.00 . A A . 159 ILE CG1 1 1
8 20086 1 1 131 ILE CG2 C 2.199 1.402 -14.436 1.00 . A A . 159 ILE CG2 1 1
8 20087 1 1 131 ILE H H 5.669 0.250 -16.218 1.00 . A A . 159 ILE H 1 1
8 20088 1 1 131 ILE HA H 4.490 2.654 -15.252 1.00 . A A . 159 ILE HA 1 1
8 20089 1 1 131 ILE HB H 3.542 -0.214 -14.946 1.00 . A A . 159 ILE HB 1 1
8 20090 1 1 131 ILE HD11 H 1.778 -0.072 -18.151 1.00 . A A . 159 ILE HD11 1 1
8 20091 1 1 131 ILE HD12 H 0.955 0.592 -16.742 1.00 . A A . 159 ILE HD12 1 1
8 20092 1 1 131 ILE HD13 H 1.891 -0.890 -16.598 1.00 . A A . 159 ILE HD13 1 1
8 20093 1 1 131 ILE HG12 H 2.912 1.924 -17.014 1.00 . A A . 159 ILE HG12 1 1
8 20094 1 1 131 ILE HG13 H 3.924 0.510 -17.302 1.00 . A A . 159 ILE HG13 1 1
8 20095 1 1 131 ILE HG21 H 2.079 2.445 -14.686 1.00 . A A . 159 ILE HG21 1 1
8 20096 1 1 131 ILE HG22 H 2.389 1.309 -13.376 1.00 . A A . 159 ILE HG22 1 1
8 20097 1 1 131 ILE HG23 H 1.288 0.868 -14.678 1.00 . A A . 159 ILE HG23 1 1
8 20098 1 1 131 ILE N N 5.779 1.101 -15.749 1.00 . A A . 159 ILE N 1 1
8 20099 1 1 131 ILE O O 4.432 2.382 -12.681 1.00 . A A . 159 ILE O 1 1
8 20100 1 1 132 ALA C C 6.834 2.010 -11.168 1.00 . A A . 160 ALA C 1 1
8 20101 1 1 132 ALA CA C 6.319 0.659 -11.651 1.00 . A A . 160 ALA CA 1 1
8 20102 1 1 132 ALA CB C 7.415 -0.416 -11.458 1.00 . A A . 160 ALA CB 1 1
8 20103 1 1 132 ALA H H 6.361 0.171 -13.715 1.00 . A A . 160 ALA H 1 1
8 20104 1 1 132 ALA HA H 5.451 0.390 -11.063 1.00 . A A . 160 ALA HA 1 1
8 20105 1 1 132 ALA HB1 H 8.086 -0.399 -12.304 1.00 . A A . 160 ALA HB1 1 1
8 20106 1 1 132 ALA HB2 H 6.959 -1.392 -11.378 1.00 . A A . 160 ALA HB2 1 1
8 20107 1 1 132 ALA HB3 H 7.976 -0.218 -10.555 1.00 . A A . 160 ALA HB3 1 1
8 20108 1 1 132 ALA N N 5.931 0.750 -13.058 1.00 . A A . 160 ALA N 1 1
8 20109 1 1 132 ALA O O 6.792 2.306 -9.978 1.00 . A A . 160 ALA O 1 1
8 20110 1 1 133 LYS C C 6.758 4.976 -11.112 1.00 . A A . 161 LYS C 1 1
8 20111 1 1 133 LYS CA C 7.851 4.121 -11.739 1.00 . A A . 161 LYS CA 1 1
8 20112 1 1 133 LYS CB C 8.402 4.811 -12.989 1.00 . A A . 161 LYS CB 1 1
8 20113 1 1 133 LYS CD C 10.176 4.749 -14.748 1.00 . A A . 161 LYS CD 1 1
8 20114 1 1 133 LYS CE C 11.370 3.962 -15.291 1.00 . A A . 161 LYS CE 1 1
8 20115 1 1 133 LYS CG C 9.638 4.061 -13.492 1.00 . A A . 161 LYS CG 1 1
8 20116 1 1 133 LYS H H 7.339 2.528 -13.032 1.00 . A A . 161 LYS H 1 1
8 20117 1 1 133 LYS HA H 8.647 3.995 -11.023 1.00 . A A . 161 LYS HA 1 1
8 20118 1 1 133 LYS HB2 H 7.645 4.815 -13.760 1.00 . A A . 161 LYS HB2 1 1
8 20119 1 1 133 LYS HB3 H 8.674 5.824 -12.751 1.00 . A A . 161 LYS HB3 1 1
8 20120 1 1 133 LYS HD2 H 9.399 4.790 -15.496 1.00 . A A . 161 LYS HD2 1 1
8 20121 1 1 133 LYS HD3 H 10.491 5.752 -14.501 1.00 . A A . 161 LYS HD3 1 1
8 20122 1 1 133 LYS HE2 H 11.058 2.957 -15.534 1.00 . A A . 161 LYS HE2 1 1
8 20123 1 1 133 LYS HE3 H 11.746 4.447 -16.178 1.00 . A A . 161 LYS HE3 1 1
8 20124 1 1 133 LYS HG2 H 10.398 4.062 -12.725 1.00 . A A . 161 LYS HG2 1 1
8 20125 1 1 133 LYS HG3 H 9.368 3.043 -13.729 1.00 . A A . 161 LYS HG3 1 1
8 20126 1 1 133 LYS HZ1 H 12.794 4.875 -14.076 1.00 . A A . 161 LYS HZ1 1 1
8 20127 1 1 133 LYS HZ2 H 13.224 3.320 -14.599 1.00 . A A . 161 LYS HZ2 1 1
8 20128 1 1 133 LYS HZ3 H 12.058 3.511 -13.378 1.00 . A A . 161 LYS HZ3 1 1
8 20129 1 1 133 LYS N N 7.324 2.817 -12.095 1.00 . A A . 161 LYS N 1 1
8 20130 1 1 133 LYS NZ N 12.443 3.913 -14.258 1.00 . A A . 161 LYS NZ 1 1
8 20131 1 1 133 LYS O O 6.984 5.645 -10.101 1.00 . A A . 161 LYS O 1 1
8 20132 1 1 134 ILE C C 4.018 5.166 -9.834 1.00 . A A . 162 ILE C 1 1
8 20133 1 1 134 ILE CA C 4.451 5.715 -11.189 1.00 . A A . 162 ILE CA 1 1
8 20134 1 1 134 ILE CB C 3.274 5.663 -12.171 1.00 . A A . 162 ILE CB 1 1
8 20135 1 1 134 ILE CD1 C 2.649 5.888 -14.592 1.00 . A A . 162 ILE CD1 1 1
8 20136 1 1 134 ILE CG1 C 3.748 6.132 -13.559 1.00 . A A . 162 ILE CG1 1 1
8 20137 1 1 134 ILE CG2 C 2.155 6.588 -11.671 1.00 . A A . 162 ILE CG2 1 1
8 20138 1 1 134 ILE H H 5.448 4.387 -12.505 1.00 . A A . 162 ILE H 1 1
8 20139 1 1 134 ILE HA H 4.759 6.743 -11.068 1.00 . A A . 162 ILE HA 1 1
8 20140 1 1 134 ILE HB H 2.901 4.650 -12.235 1.00 . A A . 162 ILE HB 1 1
8 20141 1 1 134 ILE HD11 H 1.779 6.475 -14.336 1.00 . A A . 162 ILE HD11 1 1
8 20142 1 1 134 ILE HD12 H 2.389 4.840 -14.596 1.00 . A A . 162 ILE HD12 1 1
8 20143 1 1 134 ILE HD13 H 3.003 6.175 -15.570 1.00 . A A . 162 ILE HD13 1 1
8 20144 1 1 134 ILE HG12 H 3.981 7.186 -13.525 1.00 . A A . 162 ILE HG12 1 1
8 20145 1 1 134 ILE HG13 H 4.631 5.580 -13.850 1.00 . A A . 162 ILE HG13 1 1
8 20146 1 1 134 ILE HG21 H 1.358 6.625 -12.399 1.00 . A A . 162 ILE HG21 1 1
8 20147 1 1 134 ILE HG22 H 2.551 7.580 -11.523 1.00 . A A . 162 ILE HG22 1 1
8 20148 1 1 134 ILE HG23 H 1.766 6.214 -10.735 1.00 . A A . 162 ILE HG23 1 1
8 20149 1 1 134 ILE N N 5.573 4.943 -11.708 1.00 . A A . 162 ILE N 1 1
8 20150 1 1 134 ILE O O 3.771 5.919 -8.896 1.00 . A A . 162 ILE O 1 1
8 20151 1 1 135 MET C C 4.577 3.403 -7.420 1.00 . A A . 163 MET C 1 1
8 20152 1 1 135 MET CA C 3.512 3.211 -8.491 1.00 . A A . 163 MET CA 1 1
8 20153 1 1 135 MET CB C 3.251 1.715 -8.704 1.00 . A A . 163 MET CB 1 1
8 20154 1 1 135 MET CE C 2.360 -1.027 -10.996 1.00 . A A . 163 MET CE 1 1
8 20155 1 1 135 MET CG C 2.259 1.510 -9.872 1.00 . A A . 163 MET CG 1 1
8 20156 1 1 135 MET H H 4.126 3.288 -10.519 1.00 . A A . 163 MET H 1 1
8 20157 1 1 135 MET HA H 2.598 3.675 -8.154 1.00 . A A . 163 MET HA 1 1
8 20158 1 1 135 MET HB2 H 4.186 1.216 -8.926 1.00 . A A . 163 MET HB2 1 1
8 20159 1 1 135 MET HB3 H 2.831 1.299 -7.801 1.00 . A A . 163 MET HB3 1 1
8 20160 1 1 135 MET HE1 H 2.091 -0.645 -11.971 1.00 . A A . 163 MET HE1 1 1
8 20161 1 1 135 MET HE2 H 2.102 -2.079 -10.931 1.00 . A A . 163 MET HE2 1 1
8 20162 1 1 135 MET HE3 H 3.422 -0.910 -10.846 1.00 . A A . 163 MET HE3 1 1
8 20163 1 1 135 MET HG2 H 1.501 2.278 -9.841 1.00 . A A . 163 MET HG2 1 1
8 20164 1 1 135 MET HG3 H 2.787 1.569 -10.815 1.00 . A A . 163 MET HG3 1 1
8 20165 1 1 135 MET N N 3.920 3.844 -9.739 1.00 . A A . 163 MET N 1 1
8 20166 1 1 135 MET O O 4.273 3.593 -6.251 1.00 . A A . 163 MET O 1 1
8 20167 1 1 135 MET SD S 1.457 -0.111 -9.719 1.00 . A A . 163 MET SD 1 1
8 20168 1 1 136 LYS C C 7.019 4.959 -6.406 1.00 . A A . 164 LYS C 1 1
8 20169 1 1 136 LYS CA C 6.938 3.509 -6.889 1.00 . A A . 164 LYS CA 1 1
8 20170 1 1 136 LYS CB C 8.248 3.113 -7.556 1.00 . A A . 164 LYS CB 1 1
8 20171 1 1 136 LYS CD C 10.653 2.542 -7.153 1.00 . A A . 164 LYS CD 1 1
8 20172 1 1 136 LYS CE C 11.757 2.485 -6.099 1.00 . A A . 164 LYS CE 1 1
8 20173 1 1 136 LYS CG C 9.375 3.088 -6.516 1.00 . A A . 164 LYS CG 1 1
8 20174 1 1 136 LYS H H 6.023 3.177 -8.771 1.00 . A A . 164 LYS H 1 1
8 20175 1 1 136 LYS HA H 6.771 2.865 -6.037 1.00 . A A . 164 LYS HA 1 1
8 20176 1 1 136 LYS HB2 H 8.142 2.134 -7.997 1.00 . A A . 164 LYS HB2 1 1
8 20177 1 1 136 LYS HB3 H 8.485 3.833 -8.326 1.00 . A A . 164 LYS HB3 1 1
8 20178 1 1 136 LYS HD2 H 10.466 1.550 -7.537 1.00 . A A . 164 LYS HD2 1 1
8 20179 1 1 136 LYS HD3 H 10.958 3.191 -7.962 1.00 . A A . 164 LYS HD3 1 1
8 20180 1 1 136 LYS HE2 H 11.443 1.852 -5.283 1.00 . A A . 164 LYS HE2 1 1
8 20181 1 1 136 LYS HE3 H 12.658 2.085 -6.542 1.00 . A A . 164 LYS HE3 1 1
8 20182 1 1 136 LYS HG2 H 9.555 4.091 -6.156 1.00 . A A . 164 LYS HG2 1 1
8 20183 1 1 136 LYS HG3 H 9.093 2.454 -5.688 1.00 . A A . 164 LYS HG3 1 1
8 20184 1 1 136 LYS HZ1 H 11.223 4.174 -5.003 1.00 . A A . 164 LYS HZ1 1 1
8 20185 1 1 136 LYS HZ2 H 12.143 4.511 -6.388 1.00 . A A . 164 LYS HZ2 1 1
8 20186 1 1 136 LYS HZ3 H 12.891 3.851 -5.012 1.00 . A A . 164 LYS HZ3 1 1
8 20187 1 1 136 LYS N N 5.831 3.341 -7.825 1.00 . A A . 164 LYS N 1 1
8 20188 1 1 136 LYS NZ N 12.023 3.859 -5.587 1.00 . A A . 164 LYS NZ 1 1
8 20189 1 1 136 LYS O O 7.533 5.244 -5.326 1.00 . A A . 164 LYS O 1 1
8 20190 1 1 137 THR C C 5.753 7.594 -5.645 1.00 . A A . 165 THR C 1 1
8 20191 1 1 137 THR CA C 6.576 7.304 -6.898 1.00 . A A . 165 THR CA 1 1
8 20192 1 1 137 THR CB C 6.021 8.135 -8.063 1.00 . A A . 165 THR CB 1 1
8 20193 1 1 137 THR CG2 C 6.052 9.633 -7.713 1.00 . A A . 165 THR CG2 1 1
8 20194 1 1 137 THR H H 6.155 5.602 -8.096 1.00 . A A . 165 THR H 1 1
8 20195 1 1 137 THR HA H 7.601 7.594 -6.723 1.00 . A A . 165 THR HA 1 1
8 20196 1 1 137 THR HB H 5.004 7.843 -8.259 1.00 . A A . 165 THR HB 1 1
8 20197 1 1 137 THR HG1 H 7.695 8.242 -9.050 1.00 . A A . 165 THR HG1 1 1
8 20198 1 1 137 THR HG21 H 7.025 9.894 -7.321 1.00 . A A . 165 THR HG21 1 1
8 20199 1 1 137 THR HG22 H 5.294 9.849 -6.971 1.00 . A A . 165 THR HG22 1 1
8 20200 1 1 137 THR HG23 H 5.858 10.210 -8.603 1.00 . A A . 165 THR HG23 1 1
8 20201 1 1 137 THR N N 6.537 5.881 -7.238 1.00 . A A . 165 THR N 1 1
8 20202 1 1 137 THR O O 6.186 8.337 -4.765 1.00 . A A . 165 THR O 1 1
8 20203 1 1 137 THR OG1 O 6.809 7.911 -9.224 1.00 . A A . 165 THR OG1 1 1
8 20204 1 1 138 LYS C C 4.132 6.483 -3.203 1.00 . A A . 166 LYS C 1 1
8 20205 1 1 138 LYS CA C 3.667 7.253 -4.433 1.00 . A A . 166 LYS CA 1 1
8 20206 1 1 138 LYS CB C 2.220 6.866 -4.767 1.00 . A A . 166 LYS CB 1 1
8 20207 1 1 138 LYS CD C 0.694 4.969 -5.408 1.00 . A A . 166 LYS CD 1 1
8 20208 1 1 138 LYS CE C 0.603 3.439 -5.493 1.00 . A A . 166 LYS CE 1 1
8 20209 1 1 138 LYS CG C 2.147 5.385 -5.132 1.00 . A A . 166 LYS CG 1 1
8 20210 1 1 138 LYS H H 4.258 6.449 -6.322 1.00 . A A . 166 LYS H 1 1
8 20211 1 1 138 LYS HA H 3.682 8.306 -4.197 1.00 . A A . 166 LYS HA 1 1
8 20212 1 1 138 LYS HB2 H 1.589 7.056 -3.911 1.00 . A A . 166 LYS HB2 1 1
8 20213 1 1 138 LYS HB3 H 1.878 7.453 -5.602 1.00 . A A . 166 LYS HB3 1 1
8 20214 1 1 138 LYS HD2 H 0.053 5.325 -4.615 1.00 . A A . 166 LYS HD2 1 1
8 20215 1 1 138 LYS HD3 H 0.374 5.392 -6.349 1.00 . A A . 166 LYS HD3 1 1
8 20216 1 1 138 LYS HE2 H 1.178 3.090 -6.336 1.00 . A A . 166 LYS HE2 1 1
8 20217 1 1 138 LYS HE3 H 0.992 3.003 -4.587 1.00 . A A . 166 LYS HE3 1 1
8 20218 1 1 138 LYS HG2 H 2.729 5.232 -6.020 1.00 . A A . 166 LYS HG2 1 1
8 20219 1 1 138 LYS HG3 H 2.544 4.788 -4.329 1.00 . A A . 166 LYS HG3 1 1
8 20220 1 1 138 LYS HZ1 H -0.884 1.999 -5.664 1.00 . A A . 166 LYS HZ1 1 1
8 20221 1 1 138 LYS HZ2 H -1.179 3.406 -6.563 1.00 . A A . 166 LYS HZ2 1 1
8 20222 1 1 138 LYS HZ3 H -1.380 3.419 -4.877 1.00 . A A . 166 LYS HZ3 1 1
8 20223 1 1 138 LYS N N 4.553 7.025 -5.582 1.00 . A A . 166 LYS N 1 1
8 20224 1 1 138 LYS NZ N -0.817 3.037 -5.663 1.00 . A A . 166 LYS NZ 1 1
8 20225 1 1 138 LYS O O 3.794 6.850 -2.084 1.00 . A A . 166 LYS O 1 1
8 20226 1 1 139 LEU C C 6.131 5.447 -1.290 1.00 . A A . 167 LEU C 1 1
8 20227 1 1 139 LEU CA C 5.371 4.586 -2.298 1.00 . A A . 167 LEU CA 1 1
8 20228 1 1 139 LEU CB C 6.303 3.445 -2.828 1.00 . A A . 167 LEU CB 1 1
8 20229 1 1 139 LEU CD1 C 4.483 2.006 -3.843 1.00 . A A . 167 LEU CD1 1 1
8 20230 1 1 139 LEU CD2 C 6.638 0.960 -3.076 1.00 . A A . 167 LEU CD2 1 1
8 20231 1 1 139 LEU CG C 5.603 2.065 -2.794 1.00 . A A . 167 LEU CG 1 1
8 20232 1 1 139 LEU H H 5.122 5.154 -4.338 1.00 . A A . 167 LEU H 1 1
8 20233 1 1 139 LEU HA H 4.515 4.164 -1.800 1.00 . A A . 167 LEU HA 1 1
8 20234 1 1 139 LEU HB2 H 6.574 3.669 -3.844 1.00 . A A . 167 LEU HB2 1 1
8 20235 1 1 139 LEU HB3 H 7.207 3.395 -2.236 1.00 . A A . 167 LEU HB3 1 1
8 20236 1 1 139 LEU HD11 H 4.901 1.817 -4.819 1.00 . A A . 167 LEU HD11 1 1
8 20237 1 1 139 LEU HD12 H 3.946 2.941 -3.858 1.00 . A A . 167 LEU HD12 1 1
8 20238 1 1 139 LEU HD13 H 3.799 1.214 -3.585 1.00 . A A . 167 LEU HD13 1 1
8 20239 1 1 139 LEU HD21 H 7.042 1.090 -4.069 1.00 . A A . 167 LEU HD21 1 1
8 20240 1 1 139 LEU HD22 H 6.163 -0.005 -3.004 1.00 . A A . 167 LEU HD22 1 1
8 20241 1 1 139 LEU HD23 H 7.437 1.022 -2.351 1.00 . A A . 167 LEU HD23 1 1
8 20242 1 1 139 LEU HG H 5.172 1.904 -1.825 1.00 . A A . 167 LEU HG 1 1
8 20243 1 1 139 LEU N N 4.894 5.409 -3.415 1.00 . A A . 167 LEU N 1 1
8 20244 1 1 139 LEU O O 6.008 5.257 -0.080 1.00 . A A . 167 LEU O 1 1
8 20245 1 1 140 GLN C C 6.898 8.416 -0.418 1.00 . A A . 168 GLN C 1 1
8 20246 1 1 140 GLN CA C 7.732 7.234 -0.908 1.00 . A A . 168 GLN CA 1 1
8 20247 1 1 140 GLN CB C 8.970 7.750 -1.663 1.00 . A A . 168 GLN CB 1 1
8 20248 1 1 140 GLN CD C 10.547 7.434 0.268 1.00 . A A . 168 GLN CD 1 1
8 20249 1 1 140 GLN CG C 9.936 8.453 -0.693 1.00 . A A . 168 GLN CG 1 1
8 20250 1 1 140 GLN H H 7.024 6.467 -2.760 1.00 . A A . 168 GLN H 1 1
8 20251 1 1 140 GLN HA H 8.061 6.662 -0.051 1.00 . A A . 168 GLN HA 1 1
8 20252 1 1 140 GLN HB2 H 9.474 6.917 -2.130 1.00 . A A . 168 GLN HB2 1 1
8 20253 1 1 140 GLN HB3 H 8.658 8.450 -2.424 1.00 . A A . 168 GLN HB3 1 1
8 20254 1 1 140 GLN HE21 H 10.283 8.572 1.873 1.00 . A A . 168 GLN HE21 1 1
8 20255 1 1 140 GLN HE22 H 11.007 7.064 2.163 1.00 . A A . 168 GLN HE22 1 1
8 20256 1 1 140 GLN HG2 H 10.725 8.926 -1.259 1.00 . A A . 168 GLN HG2 1 1
8 20257 1 1 140 GLN HG3 H 9.405 9.203 -0.126 1.00 . A A . 168 GLN HG3 1 1
8 20258 1 1 140 GLN N N 6.942 6.372 -1.788 1.00 . A A . 168 GLN N 1 1
8 20259 1 1 140 GLN NE2 N 10.618 7.713 1.540 1.00 . A A . 168 GLN NE2 1 1
8 20260 1 1 140 GLN O O 7.082 8.892 0.703 1.00 . A A . 168 GLN O 1 1
8 20261 1 1 140 GLN OE1 O 10.953 6.352 -0.151 1.00 . A A . 168 GLN OE1 1 1
8 20262 1 1 141 ARG C C 4.305 9.719 0.323 1.00 . A A . 169 ARG C 1 1
8 20263 1 1 141 ARG CA C 5.163 10.042 -0.900 1.00 . A A . 169 ARG CA 1 1
8 20264 1 1 141 ARG CB C 4.256 10.410 -2.074 1.00 . A A . 169 ARG CB 1 1
8 20265 1 1 141 ARG CD C 2.702 12.138 -3.001 1.00 . A A . 169 ARG CD 1 1
8 20266 1 1 141 ARG CG C 3.471 11.686 -1.755 1.00 . A A . 169 ARG CG 1 1
8 20267 1 1 141 ARG CZ C 3.213 12.872 -5.259 1.00 . A A . 169 ARG CZ 1 1
8 20268 1 1 141 ARG H H 5.898 8.494 -2.152 1.00 . A A . 169 ARG H 1 1
8 20269 1 1 141 ARG HA H 5.798 10.885 -0.671 1.00 . A A . 169 ARG HA 1 1
8 20270 1 1 141 ARG HB2 H 4.854 10.560 -2.960 1.00 . A A . 169 ARG HB2 1 1
8 20271 1 1 141 ARG HB3 H 3.559 9.605 -2.243 1.00 . A A . 169 ARG HB3 1 1
8 20272 1 1 141 ARG HD2 H 2.116 11.314 -3.381 1.00 . A A . 169 ARG HD2 1 1
8 20273 1 1 141 ARG HD3 H 2.045 12.954 -2.737 1.00 . A A . 169 ARG HD3 1 1
8 20274 1 1 141 ARG HE H 4.585 12.663 -3.817 1.00 . A A . 169 ARG HE 1 1
8 20275 1 1 141 ARG HG2 H 2.777 11.493 -0.954 1.00 . A A . 169 ARG HG2 1 1
8 20276 1 1 141 ARG HG3 H 4.158 12.465 -1.458 1.00 . A A . 169 ARG HG3 1 1
8 20277 1 1 141 ARG HH11 H 1.296 12.455 -4.869 1.00 . A A . 169 ARG HH11 1 1
8 20278 1 1 141 ARG HH12 H 1.634 12.982 -6.484 1.00 . A A . 169 ARG HH12 1 1
8 20279 1 1 141 ARG HH21 H 5.038 13.353 -5.933 1.00 . A A . 169 ARG HH21 1 1
8 20280 1 1 141 ARG HH22 H 3.752 13.489 -7.086 1.00 . A A . 169 ARG HH22 1 1
8 20281 1 1 141 ARG N N 5.995 8.900 -1.265 1.00 . A A . 169 ARG N 1 1
8 20282 1 1 141 ARG NE N 3.633 12.578 -4.032 1.00 . A A . 169 ARG NE 1 1
8 20283 1 1 141 ARG NH1 N 1.949 12.760 -5.560 1.00 . A A . 169 ARG NH1 1 1
8 20284 1 1 141 ARG NH2 N 4.067 13.269 -6.164 1.00 . A A . 169 ARG NH2 1 1
8 20285 1 1 141 ARG O O 4.217 10.516 1.257 1.00 . A A . 169 ARG O 1 1
8 20286 1 1 142 VAL C C 3.689 7.908 2.683 1.00 . A A . 170 VAL C 1 1
8 20287 1 1 142 VAL CA C 2.839 8.137 1.439 1.00 . A A . 170 VAL CA 1 1
8 20288 1 1 142 VAL CB C 2.075 6.850 1.089 1.00 . A A . 170 VAL CB 1 1
8 20289 1 1 142 VAL CG1 C 3.067 5.714 0.804 1.00 . A A . 170 VAL CG1 1 1
8 20290 1 1 142 VAL CG2 C 1.159 6.455 2.261 1.00 . A A . 170 VAL CG2 1 1
8 20291 1 1 142 VAL H H 3.785 7.946 -0.452 1.00 . A A . 170 VAL H 1 1
8 20292 1 1 142 VAL HA H 2.124 8.920 1.642 1.00 . A A . 170 VAL HA 1 1
8 20293 1 1 142 VAL HB H 1.475 7.023 0.210 1.00 . A A . 170 VAL HB 1 1
8 20294 1 1 142 VAL HG11 H 3.543 5.402 1.719 1.00 . A A . 170 VAL HG11 1 1
8 20295 1 1 142 VAL HG12 H 3.814 6.057 0.116 1.00 . A A . 170 VAL HG12 1 1
8 20296 1 1 142 VAL HG13 H 2.541 4.876 0.370 1.00 . A A . 170 VAL HG13 1 1
8 20297 1 1 142 VAL HG21 H 0.498 5.662 1.944 1.00 . A A . 170 VAL HG21 1 1
8 20298 1 1 142 VAL HG22 H 0.577 7.309 2.572 1.00 . A A . 170 VAL HG22 1 1
8 20299 1 1 142 VAL HG23 H 1.759 6.113 3.091 1.00 . A A . 170 VAL HG23 1 1
8 20300 1 1 142 VAL N N 3.678 8.545 0.315 1.00 . A A . 170 VAL N 1 1
8 20301 1 1 142 VAL O O 3.286 8.256 3.793 1.00 . A A . 170 VAL O 1 1
8 20302 1 1 143 HIS C C 6.202 8.307 4.276 1.00 . A A . 171 HIS C 1 1
8 20303 1 1 143 HIS CA C 5.747 7.020 3.611 1.00 . A A . 171 HIS CA 1 1
8 20304 1 1 143 HIS CB C 6.981 6.264 3.114 1.00 . A A . 171 HIS CB 1 1
8 20305 1 1 143 HIS CD2 C 7.675 4.724 5.125 1.00 . A A . 171 HIS CD2 1 1
8 20306 1 1 143 HIS CE1 C 9.416 5.832 5.784 1.00 . A A . 171 HIS CE1 1 1
8 20307 1 1 143 HIS CG C 7.802 5.803 4.286 1.00 . A A . 171 HIS CG 1 1
8 20308 1 1 143 HIS H H 5.124 7.043 1.587 1.00 . A A . 171 HIS H 1 1
8 20309 1 1 143 HIS HA H 5.222 6.409 4.332 1.00 . A A . 171 HIS HA 1 1
8 20310 1 1 143 HIS HB2 H 6.670 5.419 2.535 1.00 . A A . 171 HIS HB2 1 1
8 20311 1 1 143 HIS HB3 H 7.579 6.918 2.494 1.00 . A A . 171 HIS HB3 1 1
8 20312 1 1 143 HIS HD1 H 9.279 7.319 4.337 1.00 . A A . 171 HIS HD1 1 1
8 20313 1 1 143 HIS HD2 H 6.898 3.976 5.065 1.00 . A A . 171 HIS HD2 1 1
8 20314 1 1 143 HIS HE1 H 10.290 6.142 6.339 1.00 . A A . 171 HIS HE1 1 1
8 20315 1 1 143 HIS HE2 H 8.852 4.099 6.792 1.00 . A A . 171 HIS HE2 1 1
8 20316 1 1 143 HIS N N 4.859 7.306 2.494 1.00 . A A . 171 HIS N 1 1
8 20317 1 1 143 HIS ND1 N 8.918 6.496 4.725 1.00 . A A . 171 HIS ND1 1 1
8 20318 1 1 143 HIS NE2 N 8.695 4.744 6.071 1.00 . A A . 171 HIS NE2 1 1
8 20319 1 1 143 HIS O O 6.141 8.452 5.497 1.00 . A A . 171 HIS O 1 1
8 20320 1 1 144 THR C C 6.007 11.281 4.625 1.00 . A A . 172 THR C 1 1
8 20321 1 1 144 THR CA C 7.142 10.512 3.957 1.00 . A A . 172 THR CA 1 1
8 20322 1 1 144 THR CB C 7.735 11.337 2.812 1.00 . A A . 172 THR CB 1 1
8 20323 1 1 144 THR CG2 C 8.506 12.517 3.389 1.00 . A A . 172 THR CG2 1 1
8 20324 1 1 144 THR H H 6.695 9.058 2.492 1.00 . A A . 172 THR H 1 1
8 20325 1 1 144 THR HA H 7.912 10.321 4.692 1.00 . A A . 172 THR HA 1 1
8 20326 1 1 144 THR HB H 6.944 11.704 2.173 1.00 . A A . 172 THR HB 1 1
8 20327 1 1 144 THR HG1 H 8.787 10.965 1.220 1.00 . A A . 172 THR HG1 1 1
8 20328 1 1 144 THR HG21 H 7.842 13.122 3.987 1.00 . A A . 172 THR HG21 1 1
8 20329 1 1 144 THR HG22 H 8.913 13.111 2.586 1.00 . A A . 172 THR HG22 1 1
8 20330 1 1 144 THR HG23 H 9.310 12.144 4.005 1.00 . A A . 172 THR HG23 1 1
8 20331 1 1 144 THR N N 6.665 9.237 3.456 1.00 . A A . 172 THR N 1 1
8 20332 1 1 144 THR O O 6.191 11.882 5.684 1.00 . A A . 172 THR O 1 1
8 20333 1 1 144 THR OG1 O 8.621 10.524 2.055 1.00 . A A . 172 THR OG1 1 1
8 20334 1 1 145 LYS C C 3.374 11.482 5.946 1.00 . A A . 173 LYS C 1 1
8 20335 1 1 145 LYS CA C 3.683 11.967 4.534 1.00 . A A . 173 LYS CA 1 1
8 20336 1 1 145 LYS CB C 2.469 11.731 3.632 1.00 . A A . 173 LYS CB 1 1
8 20337 1 1 145 LYS CD C 0.107 12.405 3.167 1.00 . A A . 173 LYS CD 1 1
8 20338 1 1 145 LYS CE C -1.060 13.267 3.648 1.00 . A A . 173 LYS CE 1 1
8 20339 1 1 145 LYS CG C 1.286 12.568 4.126 1.00 . A A . 173 LYS CG 1 1
8 20340 1 1 145 LYS H H 4.753 10.770 3.152 1.00 . A A . 173 LYS H 1 1
8 20341 1 1 145 LYS HA H 3.895 13.026 4.561 1.00 . A A . 173 LYS HA 1 1
8 20342 1 1 145 LYS HB2 H 2.712 12.013 2.618 1.00 . A A . 173 LYS HB2 1 1
8 20343 1 1 145 LYS HB3 H 2.200 10.684 3.658 1.00 . A A . 173 LYS HB3 1 1
8 20344 1 1 145 LYS HD2 H 0.404 12.718 2.176 1.00 . A A . 173 LYS HD2 1 1
8 20345 1 1 145 LYS HD3 H -0.197 11.370 3.144 1.00 . A A . 173 LYS HD3 1 1
8 20346 1 1 145 LYS HE2 H -0.724 14.283 3.799 1.00 . A A . 173 LYS HE2 1 1
8 20347 1 1 145 LYS HE3 H -1.847 13.251 2.909 1.00 . A A . 173 LYS HE3 1 1
8 20348 1 1 145 LYS HG2 H 0.990 12.238 5.111 1.00 . A A . 173 LYS HG2 1 1
8 20349 1 1 145 LYS HG3 H 1.573 13.608 4.164 1.00 . A A . 173 LYS HG3 1 1
8 20350 1 1 145 LYS HZ1 H -0.832 12.763 5.658 1.00 . A A . 173 LYS HZ1 1 1
8 20351 1 1 145 LYS HZ2 H -1.869 11.731 4.801 1.00 . A A . 173 LYS HZ2 1 1
8 20352 1 1 145 LYS HZ3 H -2.398 13.282 5.246 1.00 . A A . 173 LYS HZ3 1 1
8 20353 1 1 145 LYS N N 4.839 11.263 3.994 1.00 . A A . 173 LYS N 1 1
8 20354 1 1 145 LYS NZ N -1.579 12.720 4.936 1.00 . A A . 173 LYS NZ 1 1
8 20355 1 1 145 LYS O O 3.189 12.284 6.858 1.00 . A A . 173 LYS O 1 1
8 20356 1 1 146 ASN C C 4.172 9.920 8.406 1.00 . A A . 174 ASN C 1 1
8 20357 1 1 146 ASN CA C 3.037 9.611 7.442 1.00 . A A . 174 ASN CA 1 1
8 20358 1 1 146 ASN CB C 2.850 8.098 7.333 1.00 . A A . 174 ASN CB 1 1
8 20359 1 1 146 ASN CG C 1.732 7.781 6.347 1.00 . A A . 174 ASN CG 1 1
8 20360 1 1 146 ASN H H 3.480 9.571 5.367 1.00 . A A . 174 ASN H 1 1
8 20361 1 1 146 ASN HA H 2.127 10.052 7.831 1.00 . A A . 174 ASN HA 1 1
8 20362 1 1 146 ASN HB2 H 3.770 7.649 6.988 1.00 . A A . 174 ASN HB2 1 1
8 20363 1 1 146 ASN HB3 H 2.596 7.696 8.303 1.00 . A A . 174 ASN HB3 1 1
8 20364 1 1 146 ASN HD21 H 0.530 9.202 7.033 1.00 . A A . 174 ASN HD21 1 1
8 20365 1 1 146 ASN HD22 H -0.092 8.283 5.748 1.00 . A A . 174 ASN HD22 1 1
8 20366 1 1 146 ASN N N 3.320 10.170 6.125 1.00 . A A . 174 ASN N 1 1
8 20367 1 1 146 ASN ND2 N 0.632 8.480 6.378 1.00 . A A . 174 ASN ND2 1 1
8 20368 1 1 146 ASN O O 3.937 10.375 9.522 1.00 . A A . 174 ASN O 1 1
8 20369 1 1 146 ASN OD1 O 1.865 6.872 5.528 1.00 . A A . 174 ASN OD1 1 1
8 20370 1 1 147 TYR C C 6.682 11.432 9.121 1.00 . A A . 175 TYR C 1 1
8 20371 1 1 147 TYR CA C 6.578 9.947 8.789 1.00 . A A . 175 TYR CA 1 1
8 20372 1 1 147 TYR CB C 7.844 9.484 8.060 1.00 . A A . 175 TYR CB 1 1
8 20373 1 1 147 TYR CD1 C 9.333 9.010 10.036 1.00 . A A . 175 TYR CD1 1 1
8 20374 1 1 147 TYR CD2 C 9.890 10.884 8.601 1.00 . A A . 175 TYR CD2 1 1
8 20375 1 1 147 TYR CE1 C 10.439 9.299 10.839 1.00 . A A . 175 TYR CE1 1 1
8 20376 1 1 147 TYR CE2 C 10.998 11.172 9.405 1.00 . A A . 175 TYR CE2 1 1
8 20377 1 1 147 TYR CG C 9.056 9.799 8.917 1.00 . A A . 175 TYR CG 1 1
8 20378 1 1 147 TYR CZ C 11.274 10.379 10.523 1.00 . A A . 175 TYR CZ 1 1
8 20379 1 1 147 TYR H H 5.527 9.331 7.055 1.00 . A A . 175 TYR H 1 1
8 20380 1 1 147 TYR HA H 6.496 9.388 9.710 1.00 . A A . 175 TYR HA 1 1
8 20381 1 1 147 TYR HB2 H 7.789 8.418 7.895 1.00 . A A . 175 TYR HB2 1 1
8 20382 1 1 147 TYR HB3 H 7.920 9.992 7.109 1.00 . A A . 175 TYR HB3 1 1
8 20383 1 1 147 TYR HD1 H 8.694 8.178 10.279 1.00 . A A . 175 TYR HD1 1 1
8 20384 1 1 147 TYR HD2 H 9.678 11.499 7.739 1.00 . A A . 175 TYR HD2 1 1
8 20385 1 1 147 TYR HE1 H 10.644 8.690 11.701 1.00 . A A . 175 TYR HE1 1 1
8 20386 1 1 147 TYR HE2 H 11.638 12.007 9.160 1.00 . A A . 175 TYR HE2 1 1
8 20387 1 1 147 TYR HH H 12.556 11.600 11.237 1.00 . A A . 175 TYR HH 1 1
8 20388 1 1 147 TYR N N 5.404 9.685 7.961 1.00 . A A . 175 TYR N 1 1
8 20389 1 1 147 TYR O O 7.343 11.816 10.086 1.00 . A A . 175 TYR O 1 1
8 20390 1 1 147 TYR OH O 12.367 10.662 11.317 1.00 . A A . 175 TYR OH 1 1
8 20391 1 1 148 CYS C C 5.601 14.052 9.939 1.00 . A A . 176 CYS C 1 1
8 20392 1 1 148 CYS CA C 6.080 13.700 8.534 1.00 . A A . 176 CYS CA 1 1
8 20393 1 1 148 CYS CB C 5.208 14.416 7.500 1.00 . A A . 176 CYS CB 1 1
8 20394 1 1 148 CYS H H 5.531 11.902 7.555 1.00 . A A . 176 CYS H 1 1
8 20395 1 1 148 CYS HA H 7.093 14.036 8.417 1.00 . A A . 176 CYS HA 1 1
8 20396 1 1 148 CYS HB2 H 5.413 14.018 6.519 1.00 . A A . 176 CYS HB2 1 1
8 20397 1 1 148 CYS HB3 H 4.163 14.266 7.736 1.00 . A A . 176 CYS HB3 1 1
8 20398 1 1 148 CYS N N 6.038 12.262 8.314 1.00 . A A . 176 CYS N 1 1
8 20399 1 1 148 CYS O O 6.088 15.000 10.549 1.00 . A A . 176 CYS O 1 1
8 20400 1 1 148 CYS SG S 5.579 16.186 7.523 1.00 . A A . 176 CYS SG 1 1
8 20401 1 1 149 ALA C C 4.931 12.912 12.866 1.00 . A A . 177 ALA C 1 1
8 20402 1 1 149 ALA CA C 4.065 13.523 11.766 1.00 . A A . 177 ALA CA 1 1
8 20403 1 1 149 ALA CB C 2.659 12.920 11.823 1.00 . A A . 177 ALA CB 1 1
8 20404 1 1 149 ALA H H 4.276 12.554 9.893 1.00 . A A . 177 ALA H 1 1
8 20405 1 1 149 ALA HA H 3.984 14.587 11.938 1.00 . A A . 177 ALA HA 1 1
8 20406 1 1 149 ALA HB1 H 2.279 12.974 12.833 1.00 . A A . 177 ALA HB1 1 1
8 20407 1 1 149 ALA HB2 H 2.700 11.886 11.505 1.00 . A A . 177 ALA HB2 1 1
8 20408 1 1 149 ALA HB3 H 2.009 13.472 11.163 1.00 . A A . 177 ALA HB3 1 1
8 20409 1 1 149 ALA N N 4.631 13.289 10.436 1.00 . A A . 177 ALA N 1 1
8 20410 1 1 149 ALA O O 5.033 13.464 13.958 1.00 . A A . 177 ALA O 1 1
8 20411 1 1 150 LEU C C 7.440 12.000 14.148 1.00 . A A . 178 LEU C 1 1
8 20412 1 1 150 LEU CA C 6.362 11.077 13.577 1.00 . A A . 178 LEU CA 1 1
8 20413 1 1 150 LEU CB C 7.039 9.859 12.904 1.00 . A A . 178 LEU CB 1 1
8 20414 1 1 150 LEU CD1 C 5.980 8.105 14.461 1.00 . A A . 178 LEU CD1 1 1
8 20415 1 1 150 LEU CD2 C 4.738 8.919 12.387 1.00 . A A . 178 LEU CD2 1 1
8 20416 1 1 150 LEU CG C 6.131 8.603 12.986 1.00 . A A . 178 LEU CG 1 1
8 20417 1 1 150 LEU H H 5.404 11.362 11.697 1.00 . A A . 178 LEU H 1 1
8 20418 1 1 150 LEU HA H 5.739 10.741 14.386 1.00 . A A . 178 LEU HA 1 1
8 20419 1 1 150 LEU HB2 H 7.230 10.107 11.861 1.00 . A A . 178 LEU HB2 1 1
8 20420 1 1 150 LEU HB3 H 7.987 9.643 13.382 1.00 . A A . 178 LEU HB3 1 1
8 20421 1 1 150 LEU HD11 H 6.811 8.448 15.062 1.00 . A A . 178 LEU HD11 1 1
8 20422 1 1 150 LEU HD12 H 5.962 7.027 14.469 1.00 . A A . 178 LEU HD12 1 1
8 20423 1 1 150 LEU HD13 H 5.054 8.474 14.890 1.00 . A A . 178 LEU HD13 1 1
8 20424 1 1 150 LEU HD21 H 4.220 7.994 12.176 1.00 . A A . 178 LEU HD21 1 1
8 20425 1 1 150 LEU HD22 H 4.853 9.480 11.477 1.00 . A A . 178 LEU HD22 1 1
8 20426 1 1 150 LEU HD23 H 4.158 9.497 13.093 1.00 . A A . 178 LEU HD23 1 1
8 20427 1 1 150 LEU HG H 6.588 7.817 12.404 1.00 . A A . 178 LEU HG 1 1
8 20428 1 1 150 LEU N N 5.532 11.766 12.583 1.00 . A A . 178 LEU N 1 1
8 20429 1 1 150 LEU O O 7.492 12.236 15.357 1.00 . A A . 178 LEU O 1 1
8 20430 1 1 151 GLU C C 8.836 14.661 14.290 1.00 . A A . 179 GLU C 1 1
8 20431 1 1 151 GLU CA C 9.388 13.359 13.722 1.00 . A A . 179 GLU CA 1 1
8 20432 1 1 151 GLU CB C 10.328 13.652 12.551 1.00 . A A . 179 GLU CB 1 1
8 20433 1 1 151 GLU CD C 12.509 14.700 11.877 1.00 . A A . 179 GLU CD 1 1
8 20434 1 1 151 GLU CG C 11.532 14.473 13.029 1.00 . A A . 179 GLU CG 1 1
8 20435 1 1 151 GLU H H 8.229 12.260 12.334 1.00 . A A . 179 GLU H 1 1
8 20436 1 1 151 GLU HA H 9.949 12.855 14.494 1.00 . A A . 179 GLU HA 1 1
8 20437 1 1 151 GLU HB2 H 10.674 12.720 12.124 1.00 . A A . 179 GLU HB2 1 1
8 20438 1 1 151 GLU HB3 H 9.796 14.206 11.810 1.00 . A A . 179 GLU HB3 1 1
8 20439 1 1 151 GLU HG2 H 11.192 15.428 13.392 1.00 . A A . 179 GLU HG2 1 1
8 20440 1 1 151 GLU HG3 H 12.037 13.945 13.826 1.00 . A A . 179 GLU HG3 1 1
8 20441 1 1 151 GLU N N 8.306 12.495 13.281 1.00 . A A . 179 GLU N 1 1
8 20442 1 1 151 GLU O O 9.417 15.238 15.202 1.00 . A A . 179 GLU O 1 1
8 20443 1 1 151 GLU OE1 O 12.387 14.017 10.873 1.00 . A A . 179 GLU OE1 1 1
8 20444 1 1 151 GLU OE2 O 13.366 15.558 12.017 1.00 . A A . 179 GLU OE2 1 1
8 20445 1 1 152 LYS C C 6.778 16.299 15.676 1.00 . A A . 180 LYS C 1 1
8 20446 1 1 152 LYS CA C 7.098 16.359 14.189 1.00 . A A . 180 LYS CA 1 1
8 20447 1 1 152 LYS CB C 5.819 16.614 13.392 1.00 . A A . 180 LYS CB 1 1
8 20448 1 1 152 LYS CD C 3.992 18.254 12.906 1.00 . A A . 180 LYS CD 1 1
8 20449 1 1 152 LYS CE C 3.449 19.645 13.239 1.00 . A A . 180 LYS CE 1 1
8 20450 1 1 152 LYS CG C 5.249 17.990 13.738 1.00 . A A . 180 LYS CG 1 1
8 20451 1 1 152 LYS H H 7.301 14.604 13.006 1.00 . A A . 180 LYS H 1 1
8 20452 1 1 152 LYS HA H 7.779 17.166 14.022 1.00 . A A . 180 LYS HA 1 1
8 20453 1 1 152 LYS HB2 H 6.056 16.587 12.339 1.00 . A A . 180 LYS HB2 1 1
8 20454 1 1 152 LYS HB3 H 5.094 15.854 13.622 1.00 . A A . 180 LYS HB3 1 1
8 20455 1 1 152 LYS HD2 H 4.239 18.202 11.855 1.00 . A A . 180 LYS HD2 1 1
8 20456 1 1 152 LYS HD3 H 3.242 17.513 13.138 1.00 . A A . 180 LYS HD3 1 1
8 20457 1 1 152 LYS HE2 H 4.230 20.380 13.096 1.00 . A A . 180 LYS HE2 1 1
8 20458 1 1 152 LYS HE3 H 2.619 19.873 12.586 1.00 . A A . 180 LYS HE3 1 1
8 20459 1 1 152 LYS HG2 H 4.993 18.026 14.788 1.00 . A A . 180 LYS HG2 1 1
8 20460 1 1 152 LYS HG3 H 5.984 18.743 13.516 1.00 . A A . 180 LYS HG3 1 1
8 20461 1 1 152 LYS HZ1 H 2.212 20.356 14.755 1.00 . A A . 180 LYS HZ1 1 1
8 20462 1 1 152 LYS HZ2 H 3.781 19.965 15.270 1.00 . A A . 180 LYS HZ2 1 1
8 20463 1 1 152 LYS HZ3 H 2.665 18.727 14.934 1.00 . A A . 180 LYS HZ3 1 1
8 20464 1 1 152 LYS N N 7.716 15.113 13.739 1.00 . A A . 180 LYS N 1 1
8 20465 1 1 152 LYS NZ N 2.993 19.676 14.655 1.00 . A A . 180 LYS NZ 1 1
8 20466 1 1 152 LYS O O 6.909 17.297 16.385 1.00 . A A . 180 LYS O 1 1
8 20467 1 1 153 LYS C C 7.231 15.367 18.429 1.00 . A A . 181 LYS C 1 1
8 20468 1 1 153 LYS CA C 6.043 14.963 17.557 1.00 . A A . 181 LYS CA 1 1
8 20469 1 1 153 LYS CB C 5.660 13.499 17.826 1.00 . A A . 181 LYS CB 1 1
8 20470 1 1 153 LYS CD C 3.115 13.532 17.991 1.00 . A A . 181 LYS CD 1 1
8 20471 1 1 153 LYS CE C 1.826 13.286 17.203 1.00 . A A . 181 LYS CE 1 1
8 20472 1 1 153 LYS CG C 4.323 13.147 17.120 1.00 . A A . 181 LYS CG 1 1
8 20473 1 1 153 LYS H H 6.289 14.368 15.538 1.00 . A A . 181 LYS H 1 1
8 20474 1 1 153 LYS HA H 5.212 15.597 17.801 1.00 . A A . 181 LYS HA 1 1
8 20475 1 1 153 LYS HB2 H 6.448 12.860 17.447 1.00 . A A . 181 LYS HB2 1 1
8 20476 1 1 153 LYS HB3 H 5.563 13.343 18.893 1.00 . A A . 181 LYS HB3 1 1
8 20477 1 1 153 LYS HD2 H 3.110 12.929 18.885 1.00 . A A . 181 LYS HD2 1 1
8 20478 1 1 153 LYS HD3 H 3.170 14.573 18.260 1.00 . A A . 181 LYS HD3 1 1
8 20479 1 1 153 LYS HE2 H 0.978 13.384 17.863 1.00 . A A . 181 LYS HE2 1 1
8 20480 1 1 153 LYS HE3 H 1.749 14.010 16.405 1.00 . A A . 181 LYS HE3 1 1
8 20481 1 1 153 LYS HG2 H 4.256 13.673 16.179 1.00 . A A . 181 LYS HG2 1 1
8 20482 1 1 153 LYS HG3 H 4.288 12.082 16.929 1.00 . A A . 181 LYS HG3 1 1
8 20483 1 1 153 LYS HZ1 H 2.690 11.806 16.021 1.00 . A A . 181 LYS HZ1 1 1
8 20484 1 1 153 LYS HZ2 H 0.995 11.762 16.057 1.00 . A A . 181 LYS HZ2 1 1
8 20485 1 1 153 LYS HZ3 H 1.886 11.216 17.397 1.00 . A A . 181 LYS HZ3 1 1
8 20486 1 1 153 LYS N N 6.369 15.132 16.147 1.00 . A A . 181 LYS N 1 1
8 20487 1 1 153 LYS NZ N 1.851 11.913 16.625 1.00 . A A . 181 LYS NZ 1 1
8 20488 1 1 153 LYS O O 7.057 15.774 19.578 1.00 . A A . 181 LYS O 1 1
8 20489 1 1 154 LYS C C 10.139 17.010 18.241 1.00 . A A . 182 LYS C 1 1
8 20490 1 1 154 LYS CA C 9.667 15.603 18.608 1.00 . A A . 182 LYS CA 1 1
8 20491 1 1 154 LYS CB C 10.768 14.598 18.273 1.00 . A A . 182 LYS CB 1 1
8 20492 1 1 154 LYS CD C 11.476 12.193 18.574 1.00 . A A . 182 LYS CD 1 1
8 20493 1 1 154 LYS CE C 11.960 12.051 17.121 1.00 . A A . 182 LYS CE 1 1
8 20494 1 1 154 LYS CG C 10.307 13.185 18.663 1.00 . A A . 182 LYS CG 1 1
8 20495 1 1 154 LYS H H 8.515 14.917 16.955 1.00 . A A . 182 LYS H 1 1
8 20496 1 1 154 LYS HA H 9.483 15.566 19.676 1.00 . A A . 182 LYS HA 1 1
8 20497 1 1 154 LYS HB2 H 10.966 14.637 17.213 1.00 . A A . 182 LYS HB2 1 1
8 20498 1 1 154 LYS HB3 H 11.666 14.850 18.818 1.00 . A A . 182 LYS HB3 1 1
8 20499 1 1 154 LYS HD2 H 12.289 12.545 19.193 1.00 . A A . 182 LYS HD2 1 1
8 20500 1 1 154 LYS HD3 H 11.149 11.228 18.934 1.00 . A A . 182 LYS HD3 1 1
8 20501 1 1 154 LYS HE2 H 11.114 11.958 16.455 1.00 . A A . 182 LYS HE2 1 1
8 20502 1 1 154 LYS HE3 H 12.545 12.915 16.845 1.00 . A A . 182 LYS HE3 1 1
8 20503 1 1 154 LYS HG2 H 9.929 13.196 19.677 1.00 . A A . 182 LYS HG2 1 1
8 20504 1 1 154 LYS HG3 H 9.520 12.870 17.995 1.00 . A A . 182 LYS HG3 1 1
8 20505 1 1 154 LYS HZ1 H 12.414 10.207 16.280 1.00 . A A . 182 LYS HZ1 1 1
8 20506 1 1 154 LYS HZ2 H 12.821 10.341 17.920 1.00 . A A . 182 LYS HZ2 1 1
8 20507 1 1 154 LYS HZ3 H 13.773 11.115 16.745 1.00 . A A . 182 LYS HZ3 1 1
8 20508 1 1 154 LYS N N 8.439 15.250 17.876 1.00 . A A . 182 LYS N 1 1
8 20509 1 1 154 LYS NZ N 12.805 10.837 17.009 1.00 . A A . 182 LYS NZ 1 1
8 20510 1 1 154 LYS O O 11.155 17.485 18.757 1.00 . A A . 182 LYS O 1 1
8 20511 1 1 155 ASN C C 8.663 19.621 16.046 1.00 . A A . 183 ASN C 1 1
8 20512 1 1 155 ASN CA C 9.769 19.022 16.937 1.00 . A A . 183 ASN CA 1 1
8 20513 1 1 155 ASN CB C 11.109 18.987 16.174 1.00 . A A . 183 ASN CB 1 1
8 20514 1 1 155 ASN CG C 11.140 17.803 15.217 1.00 . A A . 183 ASN CG 1 1
8 20515 1 1 155 ASN H H 8.610 17.248 16.978 1.00 . A A . 183 ASN H 1 1
8 20516 1 1 155 ASN HA H 9.896 19.637 17.817 1.00 . A A . 183 ASN HA 1 1
8 20517 1 1 155 ASN HB2 H 11.236 19.903 15.614 1.00 . A A . 183 ASN HB2 1 1
8 20518 1 1 155 ASN HB3 H 11.926 18.887 16.880 1.00 . A A . 183 ASN HB3 1 1
8 20519 1 1 155 ASN HD21 H 13.081 17.458 15.481 1.00 . A A . 183 ASN HD21 1 1
8 20520 1 1 155 ASN HD22 H 12.301 16.406 14.405 1.00 . A A . 183 ASN HD22 1 1
8 20521 1 1 155 ASN N N 9.406 17.672 17.355 1.00 . A A . 183 ASN N 1 1
8 20522 1 1 155 ASN ND2 N 12.267 17.169 15.018 1.00 . A A . 183 ASN ND2 1 1
8 20523 1 1 155 ASN O O 8.710 19.483 14.825 1.00 . A A . 183 ASN O 1 1
8 20524 1 1 155 ASN OD1 O 10.118 17.447 14.635 1.00 . A A . 183 ASN OD1 1 1
8 20525 1 1 156 PRO C C 7.072 21.798 14.711 1.00 . A A . 184 PRO C 1 1
8 20526 1 1 156 PRO CA C 6.560 20.892 15.836 1.00 . A A . 184 PRO CA 1 1
8 20527 1 1 156 PRO CB C 5.765 21.694 16.896 1.00 . A A . 184 PRO CB 1 1
8 20528 1 1 156 PRO CD C 7.494 20.492 18.071 1.00 . A A . 184 PRO CD 1 1
8 20529 1 1 156 PRO CG C 6.046 20.986 18.188 1.00 . A A . 184 PRO CG 1 1
8 20530 1 1 156 PRO HA H 5.930 20.120 15.428 1.00 . A A . 184 PRO HA 1 1
8 20531 1 1 156 PRO HB2 H 6.118 22.721 16.942 1.00 . A A . 184 PRO HB2 1 1
8 20532 1 1 156 PRO HB3 H 4.703 21.675 16.681 1.00 . A A . 184 PRO HB3 1 1
8 20533 1 1 156 PRO HD2 H 8.185 21.243 18.429 1.00 . A A . 184 PRO HD2 1 1
8 20534 1 1 156 PRO HD3 H 7.631 19.563 18.606 1.00 . A A . 184 PRO HD3 1 1
8 20535 1 1 156 PRO HG2 H 5.941 21.666 19.028 1.00 . A A . 184 PRO HG2 1 1
8 20536 1 1 156 PRO HG3 H 5.381 20.141 18.310 1.00 . A A . 184 PRO HG3 1 1
8 20537 1 1 156 PRO N N 7.673 20.275 16.621 1.00 . A A . 184 PRO N 1 1
8 20538 1 1 156 PRO O O 6.368 22.052 13.734 1.00 . A A . 184 PRO O 1 1
8 20539 1 1 157 ASN C C 9.527 22.383 12.737 1.00 . A A . 185 ASN C 1 1
8 20540 1 1 157 ASN CA C 8.904 23.179 13.878 1.00 . A A . 185 ASN CA 1 1
8 20541 1 1 157 ASN CB C 9.981 24.031 14.548 1.00 . A A . 185 ASN CB 1 1
8 20542 1 1 157 ASN CG C 9.348 24.917 15.615 1.00 . A A . 185 ASN CG 1 1
8 20543 1 1 157 ASN H H 8.808 22.054 15.672 1.00 . A A . 185 ASN H 1 1
8 20544 1 1 157 ASN HA H 8.149 23.835 13.471 1.00 . A A . 185 ASN HA 1 1
8 20545 1 1 157 ASN HB2 H 10.716 23.384 15.007 1.00 . A A . 185 ASN HB2 1 1
8 20546 1 1 157 ASN HB3 H 10.463 24.649 13.806 1.00 . A A . 185 ASN HB3 1 1
8 20547 1 1 157 ASN HD21 H 10.628 24.376 17.031 1.00 . A A . 185 ASN HD21 1 1
8 20548 1 1 157 ASN HD22 H 9.447 25.498 17.509 1.00 . A A . 185 ASN HD22 1 1
8 20549 1 1 157 ASN N N 8.299 22.288 14.868 1.00 . A A . 185 ASN N 1 1
8 20550 1 1 157 ASN ND2 N 9.850 24.932 16.818 1.00 . A A . 185 ASN ND2 1 1
8 20551 1 1 157 ASN O O 10.344 22.910 11.982 1.00 . A A . 185 ASN O 1 1
8 20552 1 1 157 ASN OD1 O 8.369 25.613 15.342 1.00 . A A . 185 ASN OD1 1 1
8 20553 1 1 158 PHE C C 8.712 20.257 10.340 1.00 . A A . 186 PHE C 1 1
8 20554 1 1 158 PHE CA C 9.665 20.253 11.532 1.00 . A A . 186 PHE CA 1 1
8 20555 1 1 158 PHE CB C 9.838 18.812 12.050 1.00 . A A . 186 PHE CB 1 1
8 20556 1 1 158 PHE CD1 C 11.062 18.087 9.931 1.00 . A A . 186 PHE CD1 1 1
8 20557 1 1 158 PHE CD2 C 9.302 16.653 10.802 1.00 . A A . 186 PHE CD2 1 1
8 20558 1 1 158 PHE CE1 C 11.265 17.190 8.879 1.00 . A A . 186 PHE CE1 1 1
8 20559 1 1 158 PHE CE2 C 9.513 15.756 9.748 1.00 . A A . 186 PHE CE2 1 1
8 20560 1 1 158 PHE CG C 10.078 17.825 10.902 1.00 . A A . 186 PHE CG 1 1
8 20561 1 1 158 PHE CZ C 10.495 16.025 8.788 1.00 . A A . 186 PHE CZ 1 1
8 20562 1 1 158 PHE H H 8.479 20.743 13.232 1.00 . A A . 186 PHE H 1 1
8 20563 1 1 158 PHE HA H 10.626 20.632 11.213 1.00 . A A . 186 PHE HA 1 1
8 20564 1 1 158 PHE HB2 H 10.675 18.775 12.724 1.00 . A A . 186 PHE HB2 1 1
8 20565 1 1 158 PHE HB3 H 8.947 18.540 12.581 1.00 . A A . 186 PHE HB3 1 1
8 20566 1 1 158 PHE HD1 H 11.668 18.972 9.995 1.00 . A A . 186 PHE HD1 1 1
8 20567 1 1 158 PHE HD2 H 8.540 16.442 11.539 1.00 . A A . 186 PHE HD2 1 1
8 20568 1 1 158 PHE HE1 H 12.021 17.394 8.139 1.00 . A A . 186 PHE HE1 1 1
8 20569 1 1 158 PHE HE2 H 8.925 14.843 9.686 1.00 . A A . 186 PHE HE2 1 1
8 20570 1 1 158 PHE HZ H 10.658 15.333 7.975 1.00 . A A . 186 PHE HZ 1 1
8 20571 1 1 158 PHE N N 9.137 21.111 12.604 1.00 . A A . 186 PHE N 1 1
8 20572 1 1 158 PHE O O 7.536 19.917 10.469 1.00 . A A . 186 PHE O 1 1
8 20573 1 1 159 THR C C 9.328 20.372 6.743 1.00 . A A . 187 THR C 1 1
8 20574 1 1 159 THR CA C 8.439 20.660 7.947 1.00 . A A . 187 THR CA 1 1
8 20575 1 1 159 THR CB C 7.776 22.035 7.784 1.00 . A A . 187 THR CB 1 1
8 20576 1 1 159 THR CG2 C 6.791 22.288 8.933 1.00 . A A . 187 THR CG2 1 1
8 20577 1 1 159 THR H H 10.183 20.873 9.135 1.00 . A A . 187 THR H 1 1
8 20578 1 1 159 THR HA H 7.666 19.902 7.990 1.00 . A A . 187 THR HA 1 1
8 20579 1 1 159 THR HB H 7.244 22.065 6.846 1.00 . A A . 187 THR HB 1 1
8 20580 1 1 159 THR HG1 H 8.596 23.636 8.525 1.00 . A A . 187 THR HG1 1 1
8 20581 1 1 159 THR HG21 H 6.179 23.149 8.698 1.00 . A A . 187 THR HG21 1 1
8 20582 1 1 159 THR HG22 H 7.339 22.476 9.843 1.00 . A A . 187 THR HG22 1 1
8 20583 1 1 159 THR HG23 H 6.156 21.424 9.066 1.00 . A A . 187 THR HG23 1 1
8 20584 1 1 159 THR N N 9.236 20.627 9.174 1.00 . A A . 187 THR N 1 1
8 20585 1 1 159 THR O O 10.012 21.260 6.235 1.00 . A A . 187 THR O 1 1
8 20586 1 1 159 THR OG1 O 8.778 23.044 7.792 1.00 . A A . 187 THR OG1 1 1
8 20587 1 1 160 ASP C C 9.505 19.275 3.851 1.00 . A A . 188 ASP C 1 1
8 20588 1 1 160 ASP CA C 10.111 18.718 5.136 1.00 . A A . 188 ASP CA 1 1
8 20589 1 1 160 ASP CB C 10.185 17.190 5.054 1.00 . A A . 188 ASP CB 1 1
8 20590 1 1 160 ASP CG C 11.168 16.770 3.966 1.00 . A A . 188 ASP CG 1 1
8 20591 1 1 160 ASP H H 8.738 18.458 6.734 1.00 . A A . 188 ASP H 1 1
8 20592 1 1 160 ASP HA H 11.113 19.109 5.251 1.00 . A A . 188 ASP HA 1 1
8 20593 1 1 160 ASP HB2 H 10.513 16.795 6.005 1.00 . A A . 188 ASP HB2 1 1
8 20594 1 1 160 ASP HB3 H 9.207 16.796 4.822 1.00 . A A . 188 ASP HB3 1 1
8 20595 1 1 160 ASP N N 9.307 19.121 6.289 1.00 . A A . 188 ASP N 1 1
8 20596 1 1 160 ASP O O 8.302 19.525 3.782 1.00 . A A . 188 ASP O 1 1
8 20597 1 1 160 ASP OD1 O 12.012 17.577 3.612 1.00 . A A . 188 ASP OD1 1 1
8 20598 1 1 160 ASP OD2 O 11.063 15.647 3.502 1.00 . A A . 188 ASP OD2 1 1
8 20599 1 1 161 GLU C C 8.856 19.070 0.932 1.00 . A A . 189 GLU C 1 1
8 20600 1 1 161 GLU CA C 9.870 20.018 1.573 1.00 . A A . 189 GLU CA 1 1
8 20601 1 1 161 GLU CB C 11.063 20.222 0.623 1.00 . A A . 189 GLU CB 1 1
8 20602 1 1 161 GLU CD C 10.358 22.485 -0.229 1.00 . A A . 189 GLU CD 1 1
8 20603 1 1 161 GLU CG C 10.630 21.030 -0.614 1.00 . A A . 189 GLU CG 1 1
8 20604 1 1 161 GLU H H 11.295 19.267 2.955 1.00 . A A . 189 GLU H 1 1
8 20605 1 1 161 GLU HA H 9.397 20.971 1.754 1.00 . A A . 189 GLU HA 1 1
8 20606 1 1 161 GLU HB2 H 11.846 20.754 1.144 1.00 . A A . 189 GLU HB2 1 1
8 20607 1 1 161 GLU HB3 H 11.438 19.259 0.306 1.00 . A A . 189 GLU HB3 1 1
8 20608 1 1 161 GLU HG2 H 11.419 21.002 -1.352 1.00 . A A . 189 GLU HG2 1 1
8 20609 1 1 161 GLU HG3 H 9.734 20.600 -1.036 1.00 . A A . 189 GLU HG3 1 1
8 20610 1 1 161 GLU N N 10.343 19.478 2.842 1.00 . A A . 189 GLU N 1 1
8 20611 1 1 161 GLU O O 7.819 19.503 0.429 1.00 . A A . 189 GLU O 1 1
8 20612 1 1 161 GLU OE1 O 10.650 22.846 0.900 1.00 . A A . 189 GLU OE1 1 1
8 20613 1 1 161 GLU OE2 O 9.854 23.216 -1.067 1.00 . A A . 189 GLU OE2 1 1
8 20614 1 1 162 LYS C C 6.991 16.681 1.168 1.00 . A A . 190 LYS C 1 1
8 20615 1 1 162 LYS CA C 8.281 16.780 0.366 1.00 . A A . 190 LYS CA 1 1
8 20616 1 1 162 LYS CB C 8.978 15.416 0.343 1.00 . A A . 190 LYS CB 1 1
8 20617 1 1 162 LYS CD C 10.893 14.125 -0.600 1.00 . A A . 190 LYS CD 1 1
8 20618 1 1 162 LYS CE C 12.095 14.181 -1.545 1.00 . A A . 190 LYS CE 1 1
8 20619 1 1 162 LYS CG C 10.176 15.475 -0.605 1.00 . A A . 190 LYS CG 1 1
8 20620 1 1 162 LYS H H 10.007 17.491 1.365 1.00 . A A . 190 LYS H 1 1
8 20621 1 1 162 LYS HA H 8.041 17.069 -0.646 1.00 . A A . 190 LYS HA 1 1
8 20622 1 1 162 LYS HB2 H 9.316 15.170 1.339 1.00 . A A . 190 LYS HB2 1 1
8 20623 1 1 162 LYS HB3 H 8.285 14.663 0.000 1.00 . A A . 190 LYS HB3 1 1
8 20624 1 1 162 LYS HD2 H 11.232 13.902 0.403 1.00 . A A . 190 LYS HD2 1 1
8 20625 1 1 162 LYS HD3 H 10.215 13.354 -0.930 1.00 . A A . 190 LYS HD3 1 1
8 20626 1 1 162 LYS HE2 H 11.754 14.393 -2.548 1.00 . A A . 190 LYS HE2 1 1
8 20627 1 1 162 LYS HE3 H 12.770 14.961 -1.222 1.00 . A A . 190 LYS HE3 1 1
8 20628 1 1 162 LYS HG2 H 9.832 15.697 -1.605 1.00 . A A . 190 LYS HG2 1 1
8 20629 1 1 162 LYS HG3 H 10.857 16.245 -0.278 1.00 . A A . 190 LYS HG3 1 1
8 20630 1 1 162 LYS HZ1 H 13.644 12.940 -0.922 1.00 . A A . 190 LYS HZ1 1 1
8 20631 1 1 162 LYS HZ2 H 13.088 12.617 -2.490 1.00 . A A . 190 LYS HZ2 1 1
8 20632 1 1 162 LYS HZ3 H 12.163 12.140 -1.148 1.00 . A A . 190 LYS HZ3 1 1
8 20633 1 1 162 LYS N N 9.167 17.777 0.952 1.00 . A A . 190 LYS N 1 1
8 20634 1 1 162 LYS NZ N 12.802 12.871 -1.525 1.00 . A A . 190 LYS NZ 1 1
8 20635 1 1 162 LYS O O 5.989 16.144 0.693 1.00 . A A . 190 LYS O 1 1
8 20636 1 1 163 CYS C C 5.066 18.497 3.121 1.00 . A A . 191 CYS C 1 1
8 20637 1 1 163 CYS CA C 5.843 17.199 3.263 1.00 . A A . 191 CYS CA 1 1
8 20638 1 1 163 CYS CB C 6.284 17.028 4.714 1.00 . A A . 191 CYS CB 1 1
8 20639 1 1 163 CYS H H 7.837 17.636 2.713 1.00 . A A . 191 CYS H 1 1
8 20640 1 1 163 CYS HA H 5.196 16.369 3.000 1.00 . A A . 191 CYS HA 1 1
8 20641 1 1 163 CYS HB2 H 6.898 16.144 4.801 1.00 . A A . 191 CYS HB2 1 1
8 20642 1 1 163 CYS HB3 H 6.850 17.895 5.025 1.00 . A A . 191 CYS HB3 1 1
8 20643 1 1 163 CYS N N 7.016 17.215 2.391 1.00 . A A . 191 CYS N 1 1
8 20644 1 1 163 CYS O O 5.634 19.588 3.181 1.00 . A A . 191 CYS O 1 1
8 20645 1 1 163 CYS SG S 4.825 16.853 5.772 1.00 . A A . 191 CYS SG 1 1
8 20646 1 1 164 LYS C C 2.335 19.967 4.134 1.00 . A A . 192 LYS C 1 1
8 20647 1 1 164 LYS CA C 2.882 19.535 2.779 1.00 . A A . 192 LYS CA 1 1
8 20648 1 1 164 LYS CB C 1.721 19.186 1.843 1.00 . A A . 192 LYS CB 1 1
8 20649 1 1 164 LYS CD C -0.176 20.143 0.486 1.00 . A A . 192 LYS CD 1 1
8 20650 1 1 164 LYS CE C -1.234 19.151 1.006 1.00 . A A . 192 LYS CE 1 1
8 20651 1 1 164 LYS CG C 0.878 20.440 1.565 1.00 . A A . 192 LYS CG 1 1
8 20652 1 1 164 LYS H H 3.369 17.475 2.893 1.00 . A A . 192 LYS H 1 1
8 20653 1 1 164 LYS HA H 3.438 20.360 2.346 1.00 . A A . 192 LYS HA 1 1
8 20654 1 1 164 LYS HB2 H 2.114 18.799 0.913 1.00 . A A . 192 LYS HB2 1 1
8 20655 1 1 164 LYS HB3 H 1.105 18.439 2.314 1.00 . A A . 192 LYS HB3 1 1
8 20656 1 1 164 LYS HD2 H -0.663 21.066 0.205 1.00 . A A . 192 LYS HD2 1 1
8 20657 1 1 164 LYS HD3 H 0.314 19.724 -0.382 1.00 . A A . 192 LYS HD3 1 1
8 20658 1 1 164 LYS HE2 H -0.832 18.149 0.996 1.00 . A A . 192 LYS HE2 1 1
8 20659 1 1 164 LYS HE3 H -1.527 19.414 2.012 1.00 . A A . 192 LYS HE3 1 1
8 20660 1 1 164 LYS HG2 H 0.385 20.751 2.474 1.00 . A A . 192 LYS HG2 1 1
8 20661 1 1 164 LYS HG3 H 1.521 21.237 1.220 1.00 . A A . 192 LYS HG3 1 1
8 20662 1 1 164 LYS HZ1 H -2.186 18.787 -0.803 1.00 . A A . 192 LYS HZ1 1 1
8 20663 1 1 164 LYS HZ2 H -2.718 20.189 -0.010 1.00 . A A . 192 LYS HZ2 1 1
8 20664 1 1 164 LYS HZ3 H -3.199 18.659 0.554 1.00 . A A . 192 LYS HZ3 1 1
8 20665 1 1 164 LYS N N 3.756 18.371 2.931 1.00 . A A . 192 LYS N 1 1
8 20666 1 1 164 LYS NZ N -2.425 19.201 0.119 1.00 . A A . 192 LYS NZ 1 1
8 20667 1 1 164 LYS O O 1.856 19.142 4.912 1.00 . A A . 192 LYS O 1 1
8 20668 1 1 165 ASN C C 0.397 21.791 5.707 1.00 . A A . 193 ASN C 1 1
8 20669 1 1 165 ASN CA C 1.922 21.797 5.679 1.00 . A A . 193 ASN CA 1 1
8 20670 1 1 165 ASN CB C 2.435 23.228 5.867 1.00 . A A . 193 ASN CB 1 1
8 20671 1 1 165 ASN CG C 1.925 24.115 4.736 1.00 . A A . 193 ASN CG 1 1
8 20672 1 1 165 ASN H H 2.801 21.874 3.751 1.00 . A A . 193 ASN H 1 1
8 20673 1 1 165 ASN HA H 2.292 21.187 6.489 1.00 . A A . 193 ASN HA 1 1
8 20674 1 1 165 ASN HB2 H 2.086 23.613 6.813 1.00 . A A . 193 ASN HB2 1 1
8 20675 1 1 165 ASN HB3 H 3.515 23.224 5.859 1.00 . A A . 193 ASN HB3 1 1
8 20676 1 1 165 ASN HD21 H 3.495 23.783 3.568 1.00 . A A . 193 ASN HD21 1 1
8 20677 1 1 165 ASN HD22 H 2.317 24.818 2.922 1.00 . A A . 193 ASN HD22 1 1
8 20678 1 1 165 ASN N N 2.410 21.264 4.411 1.00 . A A . 193 ASN N 1 1
8 20679 1 1 165 ASN ND2 N 2.639 24.251 3.652 1.00 . A A . 193 ASN ND2 1 1
8 20680 1 1 165 ASN O O -0.250 22.472 4.911 1.00 . A A . 193 ASN O 1 1
8 20681 1 1 165 ASN OD1 O 0.845 24.695 4.842 1.00 . A A . 193 ASN OD1 1 1
8 20682 1 1 166 ASN C C -2.204 22.288 7.134 1.00 . A A . 194 ASN C 1 1
8 20683 1 1 166 ASN CA C -1.622 20.931 6.744 1.00 . A A . 194 ASN CA 1 1
8 20684 1 1 166 ASN CB C -1.998 19.882 7.799 1.00 . A A . 194 ASN CB 1 1
8 20685 1 1 166 ASN CG C -1.638 18.484 7.301 1.00 . A A . 194 ASN CG 1 1
8 20686 1 1 166 ASN H H 0.394 20.496 7.233 1.00 . A A . 194 ASN H 1 1
8 20687 1 1 166 ASN HA H -2.036 20.636 5.790 1.00 . A A . 194 ASN HA 1 1
8 20688 1 1 166 ASN HB2 H -1.461 20.085 8.713 1.00 . A A . 194 ASN HB2 1 1
8 20689 1 1 166 ASN HB3 H -3.061 19.927 7.991 1.00 . A A . 194 ASN HB3 1 1
8 20690 1 1 166 ASN HD21 H -1.720 17.661 9.106 1.00 . A A . 194 ASN HD21 1 1
8 20691 1 1 166 ASN HD22 H -1.323 16.600 7.843 1.00 . A A . 194 ASN HD22 1 1
8 20692 1 1 166 ASN N N -0.172 21.018 6.626 1.00 . A A . 194 ASN N 1 1
8 20693 1 1 166 ASN ND2 N -1.553 17.500 8.154 1.00 . A A . 194 ASN ND2 1 1
8 20694 1 1 166 ASN O O -1.481 23.266 7.046 1.00 . A A . 194 ASN O 1 1
8 20695 1 1 166 ASN OXT O -3.362 22.326 7.517 1.00 . A A . 194 ASN OXT 1 1
8 20696 1 1 166 ASN OD1 O -1.433 18.284 6.105 1.00 . A A . 194 ASN OD1 1 1
9 20697 1 1 1 GLY C C -1.747 -25.472 -13.596 1.00 . A A . 29 GLY C 1 1
9 20698 1 1 1 GLY CA C -3.085 -25.401 -14.310 1.00 . A A . 29 GLY CA 1 1
9 20699 1 1 1 GLY H1 H -3.732 -25.103 -16.267 1.00 . A A . 29 GLY H1 1 1
9 20700 1 1 1 GLY H2 H -2.060 -25.364 -16.121 1.00 . A A . 29 GLY H2 1 1
9 20701 1 1 1 GLY H3 H -2.729 -23.869 -15.675 1.00 . A A . 29 GLY H3 1 1
9 20702 1 1 1 GLY HA2 H -3.742 -24.737 -13.772 1.00 . A A . 29 GLY HA2 1 1
9 20703 1 1 1 GLY HA3 H -3.518 -26.389 -14.343 1.00 . A A . 29 GLY HA3 1 1
9 20704 1 1 1 GLY N N -2.887 -24.895 -15.699 1.00 . A A . 29 GLY N 1 1
9 20705 1 1 1 GLY O O -0.860 -26.225 -14.001 1.00 . A A . 29 GLY O 1 1
9 20706 1 1 2 LEU C C -0.630 -25.236 -10.348 1.00 . A A . 30 LEU C 1 1
9 20707 1 1 2 LEU CA C -0.374 -24.659 -11.730 1.00 . A A . 30 LEU CA 1 1
9 20708 1 1 2 LEU CB C 0.147 -23.224 -11.612 1.00 . A A . 30 LEU CB 1 1
9 20709 1 1 2 LEU CD1 C 2.573 -24.005 -11.771 1.00 . A A . 30 LEU CD1 1 1
9 20710 1 1 2 LEU CD2 C 1.988 -21.743 -10.801 1.00 . A A . 30 LEU CD2 1 1
9 20711 1 1 2 LEU CG C 1.534 -23.202 -10.936 1.00 . A A . 30 LEU CG 1 1
9 20712 1 1 2 LEU H H -2.357 -24.116 -12.250 1.00 . A A . 30 LEU H 1 1
9 20713 1 1 2 LEU HA H 0.372 -25.262 -12.214 1.00 . A A . 30 LEU HA 1 1
9 20714 1 1 2 LEU HB2 H 0.224 -22.790 -12.597 1.00 . A A . 30 LEU HB2 1 1
9 20715 1 1 2 LEU HB3 H -0.544 -22.642 -11.019 1.00 . A A . 30 LEU HB3 1 1
9 20716 1 1 2 LEU HD11 H 2.557 -25.041 -11.458 1.00 . A A . 30 LEU HD11 1 1
9 20717 1 1 2 LEU HD12 H 3.566 -23.609 -11.611 1.00 . A A . 30 LEU HD12 1 1
9 20718 1 1 2 LEU HD13 H 2.330 -23.946 -12.826 1.00 . A A . 30 LEU HD13 1 1
9 20719 1 1 2 LEU HD21 H 1.380 -21.241 -10.060 1.00 . A A . 30 LEU HD21 1 1
9 20720 1 1 2 LEU HD22 H 1.889 -21.239 -11.751 1.00 . A A . 30 LEU HD22 1 1
9 20721 1 1 2 LEU HD23 H 3.018 -21.726 -10.494 1.00 . A A . 30 LEU HD23 1 1
9 20722 1 1 2 LEU HG H 1.458 -23.640 -9.951 1.00 . A A . 30 LEU HG 1 1
9 20723 1 1 2 LEU N N -1.608 -24.687 -12.520 1.00 . A A . 30 LEU N 1 1
9 20724 1 1 2 LEU O O -1.738 -25.144 -9.821 1.00 . A A . 30 LEU O 1 1
9 20725 1 1 3 LYS C C 1.367 -25.918 -7.529 1.00 . A A . 31 LYS C 1 1
9 20726 1 1 3 LYS CA C 0.313 -26.491 -8.464 1.00 . A A . 31 LYS CA 1 1
9 20727 1 1 3 LYS CB C 0.528 -28.006 -8.613 1.00 . A A . 31 LYS CB 1 1
9 20728 1 1 3 LYS CD C 0.078 -28.632 -11.050 1.00 . A A . 31 LYS CD 1 1
9 20729 1 1 3 LYS CE C -1.000 -29.091 -12.031 1.00 . A A . 31 LYS CE 1 1
9 20730 1 1 3 LYS CG C -0.497 -28.613 -9.618 1.00 . A A . 31 LYS CG 1 1
9 20731 1 1 3 LYS H H 1.250 -25.908 -10.272 1.00 . A A . 31 LYS H 1 1
9 20732 1 1 3 LYS HA H -0.663 -26.318 -8.028 1.00 . A A . 31 LYS HA 1 1
9 20733 1 1 3 LYS HB2 H 1.539 -28.191 -8.956 1.00 . A A . 31 LYS HB2 1 1
9 20734 1 1 3 LYS HB3 H 0.397 -28.468 -7.645 1.00 . A A . 31 LYS HB3 1 1
9 20735 1 1 3 LYS HD2 H 0.402 -27.644 -11.331 1.00 . A A . 31 LYS HD2 1 1
9 20736 1 1 3 LYS HD3 H 0.915 -29.314 -11.096 1.00 . A A . 31 LYS HD3 1 1
9 20737 1 1 3 LYS HE2 H -1.850 -28.429 -11.962 1.00 . A A . 31 LYS HE2 1 1
9 20738 1 1 3 LYS HE3 H -0.601 -29.061 -13.034 1.00 . A A . 31 LYS HE3 1 1
9 20739 1 1 3 LYS HG2 H -0.724 -29.630 -9.326 1.00 . A A . 31 LYS HG2 1 1
9 20740 1 1 3 LYS HG3 H -1.414 -28.035 -9.610 1.00 . A A . 31 LYS HG3 1 1
9 20741 1 1 3 LYS HZ1 H -0.580 -31.082 -11.591 1.00 . A A . 31 LYS HZ1 1 1
9 20742 1 1 3 LYS HZ2 H -2.010 -30.858 -12.474 1.00 . A A . 31 LYS HZ2 1 1
9 20743 1 1 3 LYS HZ3 H -1.968 -30.482 -10.817 1.00 . A A . 31 LYS HZ3 1 1
9 20744 1 1 3 LYS N N 0.403 -25.856 -9.782 1.00 . A A . 31 LYS N 1 1
9 20745 1 1 3 LYS NZ N -1.421 -30.484 -11.703 1.00 . A A . 31 LYS NZ 1 1
9 20746 1 1 3 LYS O O 2.367 -25.358 -7.974 1.00 . A A . 31 LYS O 1 1
9 20747 1 1 4 GLY C C 1.605 -24.176 -4.720 1.00 . A A . 32 GLY C 1 1
9 20748 1 1 4 GLY CA C 2.057 -25.543 -5.214 1.00 . A A . 32 GLY CA 1 1
9 20749 1 1 4 GLY H H 0.308 -26.506 -5.936 1.00 . A A . 32 GLY H 1 1
9 20750 1 1 4 GLY HA2 H 2.083 -26.231 -4.383 1.00 . A A . 32 GLY HA2 1 1
9 20751 1 1 4 GLY HA3 H 3.055 -25.454 -5.630 1.00 . A A . 32 GLY HA3 1 1
9 20752 1 1 4 GLY N N 1.129 -26.057 -6.226 1.00 . A A . 32 GLY N 1 1
9 20753 1 1 4 GLY O O 0.563 -23.668 -5.136 1.00 . A A . 32 GLY O 1 1
9 20754 1 1 5 GLU C C 2.047 -21.219 -4.375 1.00 . A A . 33 GLU C 1 1
9 20755 1 1 5 GLU CA C 2.052 -22.282 -3.279 1.00 . A A . 33 GLU CA 1 1
9 20756 1 1 5 GLU CB C 3.048 -21.903 -2.183 1.00 . A A . 33 GLU CB 1 1
9 20757 1 1 5 GLU CD C 5.470 -21.623 -1.636 1.00 . A A . 33 GLU CD 1 1
9 20758 1 1 5 GLU CG C 4.472 -21.956 -2.739 1.00 . A A . 33 GLU CG 1 1
9 20759 1 1 5 GLU H H 3.203 -24.040 -3.529 1.00 . A A . 33 GLU H 1 1
9 20760 1 1 5 GLU HA H 1.067 -22.335 -2.843 1.00 . A A . 33 GLU HA 1 1
9 20761 1 1 5 GLU HB2 H 2.835 -20.902 -1.835 1.00 . A A . 33 GLU HB2 1 1
9 20762 1 1 5 GLU HB3 H 2.959 -22.597 -1.363 1.00 . A A . 33 GLU HB3 1 1
9 20763 1 1 5 GLU HG2 H 4.673 -22.949 -3.116 1.00 . A A . 33 GLU HG2 1 1
9 20764 1 1 5 GLU HG3 H 4.576 -21.241 -3.541 1.00 . A A . 33 GLU HG3 1 1
9 20765 1 1 5 GLU N N 2.388 -23.588 -3.826 1.00 . A A . 33 GLU N 1 1
9 20766 1 1 5 GLU O O 1.312 -20.241 -4.290 1.00 . A A . 33 GLU O 1 1
9 20767 1 1 5 GLU OE1 O 5.125 -20.832 -0.773 1.00 . A A . 33 GLU OE1 1 1
9 20768 1 1 5 GLU OE2 O 6.563 -22.164 -1.668 1.00 . A A . 33 GLU OE2 1 1
9 20769 1 1 6 THR C C 1.579 -20.062 -7.017 1.00 . A A . 34 THR C 1 1
9 20770 1 1 6 THR CA C 2.966 -20.462 -6.504 1.00 . A A . 34 THR CA 1 1
9 20771 1 1 6 THR CB C 3.782 -21.065 -7.653 1.00 . A A . 34 THR CB 1 1
9 20772 1 1 6 THR CG2 C 4.024 -20.004 -8.733 1.00 . A A . 34 THR CG2 1 1
9 20773 1 1 6 THR H H 3.444 -22.214 -5.407 1.00 . A A . 34 THR H 1 1
9 20774 1 1 6 THR HA H 3.472 -19.576 -6.152 1.00 . A A . 34 THR HA 1 1
9 20775 1 1 6 THR HB H 3.234 -21.888 -8.083 1.00 . A A . 34 THR HB 1 1
9 20776 1 1 6 THR HG1 H 5.277 -22.308 -7.665 1.00 . A A . 34 THR HG1 1 1
9 20777 1 1 6 THR HG21 H 3.084 -19.750 -9.202 1.00 . A A . 34 THR HG21 1 1
9 20778 1 1 6 THR HG22 H 4.705 -20.395 -9.479 1.00 . A A . 34 THR HG22 1 1
9 20779 1 1 6 THR HG23 H 4.453 -19.121 -8.284 1.00 . A A . 34 THR HG23 1 1
9 20780 1 1 6 THR N N 2.876 -21.417 -5.399 1.00 . A A . 34 THR N 1 1
9 20781 1 1 6 THR O O 1.418 -19.005 -7.623 1.00 . A A . 34 THR O 1 1
9 20782 1 1 6 THR OG1 O 5.025 -21.536 -7.152 1.00 . A A . 34 THR OG1 1 1
9 20783 1 1 7 LYS C C -1.471 -19.639 -6.301 1.00 . A A . 35 LYS C 1 1
9 20784 1 1 7 LYS CA C -0.781 -20.637 -7.241 1.00 . A A . 35 LYS CA 1 1
9 20785 1 1 7 LYS CB C -1.577 -21.953 -7.280 1.00 . A A . 35 LYS CB 1 1
9 20786 1 1 7 LYS CD C -2.856 -21.871 -9.485 1.00 . A A . 35 LYS CD 1 1
9 20787 1 1 7 LYS CE C -4.216 -21.569 -10.113 1.00 . A A . 35 LYS CE 1 1
9 20788 1 1 7 LYS CG C -2.965 -21.759 -7.953 1.00 . A A . 35 LYS CG 1 1
9 20789 1 1 7 LYS H H 0.770 -21.756 -6.320 1.00 . A A . 35 LYS H 1 1
9 20790 1 1 7 LYS HA H -0.745 -20.217 -8.233 1.00 . A A . 35 LYS HA 1 1
9 20791 1 1 7 LYS HB2 H -1.003 -22.688 -7.830 1.00 . A A . 35 LYS HB2 1 1
9 20792 1 1 7 LYS HB3 H -1.715 -22.303 -6.266 1.00 . A A . 35 LYS HB3 1 1
9 20793 1 1 7 LYS HD2 H -2.126 -21.170 -9.856 1.00 . A A . 35 LYS HD2 1 1
9 20794 1 1 7 LYS HD3 H -2.559 -22.876 -9.748 1.00 . A A . 35 LYS HD3 1 1
9 20795 1 1 7 LYS HE2 H -4.167 -21.742 -11.180 1.00 . A A . 35 LYS HE2 1 1
9 20796 1 1 7 LYS HE3 H -4.967 -22.213 -9.680 1.00 . A A . 35 LYS HE3 1 1
9 20797 1 1 7 LYS HG2 H -3.641 -22.529 -7.600 1.00 . A A . 35 LYS HG2 1 1
9 20798 1 1 7 LYS HG3 H -3.373 -20.792 -7.696 1.00 . A A . 35 LYS HG3 1 1
9 20799 1 1 7 LYS HZ1 H -4.562 -19.618 -10.753 1.00 . A A . 35 LYS HZ1 1 1
9 20800 1 1 7 LYS HZ2 H -3.878 -19.728 -9.204 1.00 . A A . 35 LYS HZ2 1 1
9 20801 1 1 7 LYS HZ3 H -5.521 -20.094 -9.432 1.00 . A A . 35 LYS HZ3 1 1
9 20802 1 1 7 LYS N N 0.585 -20.919 -6.791 1.00 . A A . 35 LYS N 1 1
9 20803 1 1 7 LYS NZ N -4.570 -20.145 -9.857 1.00 . A A . 35 LYS NZ 1 1
9 20804 1 1 7 LYS O O -1.968 -18.603 -6.739 1.00 . A A . 35 LYS O 1 1
9 20805 1 1 8 ILE C C -1.215 -18.000 -3.535 1.00 . A A . 36 ILE C 1 1
9 20806 1 1 8 ILE CA C -2.141 -19.127 -3.994 1.00 . A A . 36 ILE CA 1 1
9 20807 1 1 8 ILE CB C -2.559 -19.980 -2.782 1.00 . A A . 36 ILE CB 1 1
9 20808 1 1 8 ILE CD1 C -1.691 -21.470 -0.959 1.00 . A A . 36 ILE CD1 1 1
9 20809 1 1 8 ILE CG1 C -1.365 -20.820 -2.307 1.00 . A A . 36 ILE CG1 1 1
9 20810 1 1 8 ILE CG2 C -3.715 -20.908 -3.176 1.00 . A A . 36 ILE CG2 1 1
9 20811 1 1 8 ILE H H -1.098 -20.824 -4.732 1.00 . A A . 36 ILE H 1 1
9 20812 1 1 8 ILE HA H -3.031 -18.680 -4.421 1.00 . A A . 36 ILE HA 1 1
9 20813 1 1 8 ILE HB H -2.885 -19.330 -1.981 1.00 . A A . 36 ILE HB 1 1
9 20814 1 1 8 ILE HD11 H -0.865 -22.092 -0.649 1.00 . A A . 36 ILE HD11 1 1
9 20815 1 1 8 ILE HD12 H -2.581 -22.077 -1.055 1.00 . A A . 36 ILE HD12 1 1
9 20816 1 1 8 ILE HD13 H -1.859 -20.701 -0.219 1.00 . A A . 36 ILE HD13 1 1
9 20817 1 1 8 ILE HG12 H -1.160 -21.591 -3.034 1.00 . A A . 36 ILE HG12 1 1
9 20818 1 1 8 ILE HG13 H -0.494 -20.190 -2.197 1.00 . A A . 36 ILE HG13 1 1
9 20819 1 1 8 ILE HG21 H -3.405 -21.543 -3.992 1.00 . A A . 36 ILE HG21 1 1
9 20820 1 1 8 ILE HG22 H -4.563 -20.316 -3.482 1.00 . A A . 36 ILE HG22 1 1
9 20821 1 1 8 ILE HG23 H -3.990 -21.520 -2.328 1.00 . A A . 36 ILE HG23 1 1
9 20822 1 1 8 ILE N N -1.503 -19.976 -5.010 1.00 . A A . 36 ILE N 1 1
9 20823 1 1 8 ILE O O -1.662 -17.063 -2.876 1.00 . A A . 36 ILE O 1 1
9 20824 1 1 9 ILE C C 0.476 -15.663 -3.635 1.00 . A A . 37 ILE C 1 1
9 20825 1 1 9 ILE CA C 1.046 -17.073 -3.457 1.00 . A A . 37 ILE CA 1 1
9 20826 1 1 9 ILE CB C 2.326 -17.222 -4.298 1.00 . A A . 37 ILE CB 1 1
9 20827 1 1 9 ILE CD1 C 4.749 -16.590 -4.455 1.00 . A A . 37 ILE CD1 1 1
9 20828 1 1 9 ILE CG1 C 3.421 -16.289 -3.753 1.00 . A A . 37 ILE CG1 1 1
9 20829 1 1 9 ILE CG2 C 2.033 -16.874 -5.773 1.00 . A A . 37 ILE CG2 1 1
9 20830 1 1 9 ILE H H 0.377 -18.867 -4.380 1.00 . A A . 37 ILE H 1 1
9 20831 1 1 9 ILE HA H 1.293 -17.221 -2.420 1.00 . A A . 37 ILE HA 1 1
9 20832 1 1 9 ILE HB H 2.668 -18.248 -4.233 1.00 . A A . 37 ILE HB 1 1
9 20833 1 1 9 ILE HD11 H 5.525 -15.964 -4.040 1.00 . A A . 37 ILE HD11 1 1
9 20834 1 1 9 ILE HD12 H 4.652 -16.388 -5.512 1.00 . A A . 37 ILE HD12 1 1
9 20835 1 1 9 ILE HD13 H 5.007 -17.628 -4.311 1.00 . A A . 37 ILE HD13 1 1
9 20836 1 1 9 ILE HG12 H 3.141 -15.262 -3.938 1.00 . A A . 37 ILE HG12 1 1
9 20837 1 1 9 ILE HG13 H 3.536 -16.445 -2.691 1.00 . A A . 37 ILE HG13 1 1
9 20838 1 1 9 ILE HG21 H 2.004 -15.800 -5.898 1.00 . A A . 37 ILE HG21 1 1
9 20839 1 1 9 ILE HG22 H 1.079 -17.288 -6.060 1.00 . A A . 37 ILE HG22 1 1
9 20840 1 1 9 ILE HG23 H 2.808 -17.287 -6.404 1.00 . A A . 37 ILE HG23 1 1
9 20841 1 1 9 ILE N N 0.073 -18.095 -3.865 1.00 . A A . 37 ILE N 1 1
9 20842 1 1 9 ILE O O 0.615 -14.808 -2.758 1.00 . A A . 37 ILE O 1 1
9 20843 1 1 10 LEU C C -1.904 -13.839 -4.085 1.00 . A A . 38 LEU C 1 1
9 20844 1 1 10 LEU CA C -0.758 -14.126 -5.053 1.00 . A A . 38 LEU CA 1 1
9 20845 1 1 10 LEU CB C -1.275 -14.092 -6.501 1.00 . A A . 38 LEU CB 1 1
9 20846 1 1 10 LEU CD1 C -1.032 -11.565 -6.546 1.00 . A A . 38 LEU CD1 1 1
9 20847 1 1 10 LEU CD2 C -2.381 -12.757 -8.298 1.00 . A A . 38 LEU CD2 1 1
9 20848 1 1 10 LEU CG C -1.976 -12.754 -6.820 1.00 . A A . 38 LEU CG 1 1
9 20849 1 1 10 LEU H H -0.247 -16.144 -5.438 1.00 . A A . 38 LEU H 1 1
9 20850 1 1 10 LEU HA H 0.009 -13.380 -4.928 1.00 . A A . 38 LEU HA 1 1
9 20851 1 1 10 LEU HB2 H -0.444 -14.225 -7.177 1.00 . A A . 38 LEU HB2 1 1
9 20852 1 1 10 LEU HB3 H -1.979 -14.901 -6.643 1.00 . A A . 38 LEU HB3 1 1
9 20853 1 1 10 LEU HD11 H -1.392 -10.684 -7.058 1.00 . A A . 38 LEU HD11 1 1
9 20854 1 1 10 LEU HD12 H -0.035 -11.800 -6.893 1.00 . A A . 38 LEU HD12 1 1
9 20855 1 1 10 LEU HD13 H -1.006 -11.363 -5.487 1.00 . A A . 38 LEU HD13 1 1
9 20856 1 1 10 LEU HD21 H -3.108 -13.538 -8.472 1.00 . A A . 38 LEU HD21 1 1
9 20857 1 1 10 LEU HD22 H -1.510 -12.936 -8.910 1.00 . A A . 38 LEU HD22 1 1
9 20858 1 1 10 LEU HD23 H -2.813 -11.801 -8.556 1.00 . A A . 38 LEU HD23 1 1
9 20859 1 1 10 LEU HG H -2.864 -12.652 -6.212 1.00 . A A . 38 LEU HG 1 1
9 20860 1 1 10 LEU N N -0.167 -15.430 -4.775 1.00 . A A . 38 LEU N 1 1
9 20861 1 1 10 LEU O O -2.022 -12.735 -3.551 1.00 . A A . 38 LEU O 1 1
9 20862 1 1 11 GLU C C -3.449 -14.521 -1.547 1.00 . A A . 39 GLU C 1 1
9 20863 1 1 11 GLU CA C -3.903 -14.694 -2.992 1.00 . A A . 39 GLU CA 1 1
9 20864 1 1 11 GLU CB C -4.808 -15.930 -3.108 1.00 . A A . 39 GLU CB 1 1
9 20865 1 1 11 GLU CD C -6.258 -17.254 -4.678 1.00 . A A . 39 GLU CD 1 1
9 20866 1 1 11 GLU CG C -5.421 -15.985 -4.512 1.00 . A A . 39 GLU CG 1 1
9 20867 1 1 11 GLU H H -2.614 -15.688 -4.345 1.00 . A A . 39 GLU H 1 1
9 20868 1 1 11 GLU HA H -4.465 -13.821 -3.287 1.00 . A A . 39 GLU HA 1 1
9 20869 1 1 11 GLU HB2 H -4.224 -16.822 -2.932 1.00 . A A . 39 GLU HB2 1 1
9 20870 1 1 11 GLU HB3 H -5.599 -15.868 -2.375 1.00 . A A . 39 GLU HB3 1 1
9 20871 1 1 11 GLU HG2 H -6.051 -15.120 -4.660 1.00 . A A . 39 GLU HG2 1 1
9 20872 1 1 11 GLU HG3 H -4.631 -15.982 -5.247 1.00 . A A . 39 GLU HG3 1 1
9 20873 1 1 11 GLU N N -2.755 -14.840 -3.880 1.00 . A A . 39 GLU N 1 1
9 20874 1 1 11 GLU O O -4.074 -13.801 -0.771 1.00 . A A . 39 GLU O 1 1
9 20875 1 1 11 GLU OE1 O -6.377 -17.997 -3.718 1.00 . A A . 39 GLU OE1 1 1
9 20876 1 1 11 GLU OE2 O -6.763 -17.464 -5.768 1.00 . A A . 39 GLU OE2 1 1
9 20877 1 1 12 ARG C C -1.463 -13.672 0.517 1.00 . A A . 40 ARG C 1 1
9 20878 1 1 12 ARG CA C -1.838 -15.113 0.166 1.00 . A A . 40 ARG CA 1 1
9 20879 1 1 12 ARG CB C -0.598 -16.022 0.277 1.00 . A A . 40 ARG CB 1 1
9 20880 1 1 12 ARG CD C -1.376 -18.042 1.615 1.00 . A A . 40 ARG CD 1 1
9 20881 1 1 12 ARG CG C -1.011 -17.518 0.215 1.00 . A A . 40 ARG CG 1 1
9 20882 1 1 12 ARG CZ C 0.755 -18.897 2.431 1.00 . A A . 40 ARG CZ 1 1
9 20883 1 1 12 ARG H H -1.908 -15.752 -1.849 1.00 . A A . 40 ARG H 1 1
9 20884 1 1 12 ARG HA H -2.592 -15.454 0.851 1.00 . A A . 40 ARG HA 1 1
9 20885 1 1 12 ARG HB2 H 0.071 -15.797 -0.545 1.00 . A A . 40 ARG HB2 1 1
9 20886 1 1 12 ARG HB3 H -0.086 -15.824 1.210 1.00 . A A . 40 ARG HB3 1 1
9 20887 1 1 12 ARG HD2 H -2.163 -17.437 2.035 1.00 . A A . 40 ARG HD2 1 1
9 20888 1 1 12 ARG HD3 H -1.718 -19.065 1.537 1.00 . A A . 40 ARG HD3 1 1
9 20889 1 1 12 ARG HE H -0.128 -17.243 3.134 1.00 . A A . 40 ARG HE 1 1
9 20890 1 1 12 ARG HG2 H -1.860 -17.641 -0.443 1.00 . A A . 40 ARG HG2 1 1
9 20891 1 1 12 ARG HG3 H -0.183 -18.102 -0.168 1.00 . A A . 40 ARG HG3 1 1
9 20892 1 1 12 ARG HH11 H -0.142 -19.960 0.993 1.00 . A A . 40 ARG HH11 1 1
9 20893 1 1 12 ARG HH12 H 1.381 -20.576 1.540 1.00 . A A . 40 ARG HH12 1 1
9 20894 1 1 12 ARG HH21 H 1.868 -18.046 3.862 1.00 . A A . 40 ARG HH21 1 1
9 20895 1 1 12 ARG HH22 H 2.520 -19.492 3.164 1.00 . A A . 40 ARG HH22 1 1
9 20896 1 1 12 ARG N N -2.362 -15.190 -1.191 1.00 . A A . 40 ARG N 1 1
9 20897 1 1 12 ARG NE N -0.208 -17.979 2.493 1.00 . A A . 40 ARG NE 1 1
9 20898 1 1 12 ARG NH1 N 0.656 -19.888 1.589 1.00 . A A . 40 ARG NH1 1 1
9 20899 1 1 12 ARG NH2 N 1.794 -18.804 3.213 1.00 . A A . 40 ARG NH2 1 1
9 20900 1 1 12 ARG O O -1.775 -13.190 1.606 1.00 . A A . 40 ARG O 1 1
9 20901 1 1 13 SER C C -1.610 -10.710 0.011 1.00 . A A . 41 SER C 1 1
9 20902 1 1 13 SER CA C -0.390 -11.609 -0.187 1.00 . A A . 41 SER CA 1 1
9 20903 1 1 13 SER CB C 0.430 -11.111 -1.377 1.00 . A A . 41 SER CB 1 1
9 20904 1 1 13 SER H H -0.575 -13.428 -1.261 1.00 . A A . 41 SER H 1 1
9 20905 1 1 13 SER HA H 0.223 -11.565 0.701 1.00 . A A . 41 SER HA 1 1
9 20906 1 1 13 SER HB2 H -0.149 -11.205 -2.280 1.00 . A A . 41 SER HB2 1 1
9 20907 1 1 13 SER HB3 H 0.691 -10.072 -1.225 1.00 . A A . 41 SER HB3 1 1
9 20908 1 1 13 SER HG H 2.309 -11.332 -1.839 1.00 . A A . 41 SER HG 1 1
9 20909 1 1 13 SER N N -0.797 -12.993 -0.411 1.00 . A A . 41 SER N 1 1
9 20910 1 1 13 SER O O -1.628 -9.858 0.899 1.00 . A A . 41 SER O 1 1
9 20911 1 1 13 SER OG O 1.610 -11.896 -1.498 1.00 . A A . 41 SER OG 1 1
9 20912 1 1 14 ALA C C -4.590 -10.392 0.573 1.00 . A A . 42 ALA C 1 1
9 20913 1 1 14 ALA CA C -3.851 -10.112 -0.734 1.00 . A A . 42 ALA CA 1 1
9 20914 1 1 14 ALA CB C -4.764 -10.435 -1.917 1.00 . A A . 42 ALA CB 1 1
9 20915 1 1 14 ALA H H -2.557 -11.602 -1.512 1.00 . A A . 42 ALA H 1 1
9 20916 1 1 14 ALA HA H -3.592 -9.064 -0.775 1.00 . A A . 42 ALA HA 1 1
9 20917 1 1 14 ALA HB1 H -4.247 -10.217 -2.840 1.00 . A A . 42 ALA HB1 1 1
9 20918 1 1 14 ALA HB2 H -5.660 -9.834 -1.855 1.00 . A A . 42 ALA HB2 1 1
9 20919 1 1 14 ALA HB3 H -5.029 -11.481 -1.890 1.00 . A A . 42 ALA HB3 1 1
9 20920 1 1 14 ALA N N -2.629 -10.908 -0.824 1.00 . A A . 42 ALA N 1 1
9 20921 1 1 14 ALA O O -5.096 -9.476 1.223 1.00 . A A . 42 ALA O 1 1
9 20922 1 1 15 LYS C C -4.644 -11.476 3.405 1.00 . A A . 43 LYS C 1 1
9 20923 1 1 15 LYS CA C -5.338 -12.065 2.180 1.00 . A A . 43 LYS CA 1 1
9 20924 1 1 15 LYS CB C -5.368 -13.605 2.287 1.00 . A A . 43 LYS CB 1 1
9 20925 1 1 15 LYS CD C -7.756 -14.234 1.665 1.00 . A A . 43 LYS CD 1 1
9 20926 1 1 15 LYS CE C -8.634 -14.814 0.554 1.00 . A A . 43 LYS CE 1 1
9 20927 1 1 15 LYS CG C -6.290 -14.220 1.199 1.00 . A A . 43 LYS CG 1 1
9 20928 1 1 15 LYS H H -4.236 -12.355 0.390 1.00 . A A . 43 LYS H 1 1
9 20929 1 1 15 LYS HA H -6.348 -11.694 2.147 1.00 . A A . 43 LYS HA 1 1
9 20930 1 1 15 LYS HB2 H -4.360 -13.982 2.157 1.00 . A A . 43 LYS HB2 1 1
9 20931 1 1 15 LYS HB3 H -5.723 -13.892 3.268 1.00 . A A . 43 LYS HB3 1 1
9 20932 1 1 15 LYS HD2 H -7.845 -14.848 2.551 1.00 . A A . 43 LYS HD2 1 1
9 20933 1 1 15 LYS HD3 H -8.084 -13.232 1.888 1.00 . A A . 43 LYS HD3 1 1
9 20934 1 1 15 LYS HE2 H -9.673 -14.733 0.836 1.00 . A A . 43 LYS HE2 1 1
9 20935 1 1 15 LYS HE3 H -8.467 -14.262 -0.361 1.00 . A A . 43 LYS HE3 1 1
9 20936 1 1 15 LYS HG2 H -6.217 -13.642 0.288 1.00 . A A . 43 LYS HG2 1 1
9 20937 1 1 15 LYS HG3 H -5.979 -15.235 0.995 1.00 . A A . 43 LYS HG3 1 1
9 20938 1 1 15 LYS HZ1 H -7.336 -16.321 -0.069 1.00 . A A . 43 LYS HZ1 1 1
9 20939 1 1 15 LYS HZ2 H -8.976 -16.673 -0.321 1.00 . A A . 43 LYS HZ2 1 1
9 20940 1 1 15 LYS HZ3 H -8.321 -16.754 1.245 1.00 . A A . 43 LYS HZ3 1 1
9 20941 1 1 15 LYS N N -4.653 -11.668 0.950 1.00 . A A . 43 LYS N 1 1
9 20942 1 1 15 LYS NZ N -8.290 -16.249 0.336 1.00 . A A . 43 LYS NZ 1 1
9 20943 1 1 15 LYS O O -5.301 -11.011 4.337 1.00 . A A . 43 LYS O 1 1
9 20944 1 1 16 ASP C C -2.842 -9.493 4.722 1.00 . A A . 44 ASP C 1 1
9 20945 1 1 16 ASP CA C -2.555 -10.983 4.535 1.00 . A A . 44 ASP CA 1 1
9 20946 1 1 16 ASP CB C -1.051 -11.196 4.290 1.00 . A A . 44 ASP CB 1 1
9 20947 1 1 16 ASP CG C -0.703 -12.682 4.374 1.00 . A A . 44 ASP CG 1 1
9 20948 1 1 16 ASP H H -2.840 -11.899 2.646 1.00 . A A . 44 ASP H 1 1
9 20949 1 1 16 ASP HA H -2.844 -11.507 5.433 1.00 . A A . 44 ASP HA 1 1
9 20950 1 1 16 ASP HB2 H -0.793 -10.823 3.310 1.00 . A A . 44 ASP HB2 1 1
9 20951 1 1 16 ASP HB3 H -0.482 -10.656 5.037 1.00 . A A . 44 ASP HB3 1 1
9 20952 1 1 16 ASP N N -3.315 -11.508 3.407 1.00 . A A . 44 ASP N 1 1
9 20953 1 1 16 ASP O O -3.120 -9.040 5.831 1.00 . A A . 44 ASP O 1 1
9 20954 1 1 16 ASP OD1 O -1.522 -13.437 4.876 1.00 . A A . 44 ASP OD1 1 1
9 20955 1 1 16 ASP OD2 O 0.376 -13.043 3.935 1.00 . A A . 44 ASP OD2 1 1
9 20956 1 1 17 ILE C C -4.488 -7.037 4.062 1.00 . A A . 45 ILE C 1 1
9 20957 1 1 17 ILE CA C -3.033 -7.305 3.687 1.00 . A A . 45 ILE CA 1 1
9 20958 1 1 17 ILE CB C -2.706 -6.672 2.318 1.00 . A A . 45 ILE CB 1 1
9 20959 1 1 17 ILE CD1 C -0.856 -6.413 0.632 1.00 . A A . 45 ILE CD1 1 1
9 20960 1 1 17 ILE CG1 C -1.189 -6.775 2.078 1.00 . A A . 45 ILE CG1 1 1
9 20961 1 1 17 ILE CG2 C -3.135 -5.189 2.294 1.00 . A A . 45 ILE CG2 1 1
9 20962 1 1 17 ILE H H -2.551 -9.157 2.772 1.00 . A A . 45 ILE H 1 1
9 20963 1 1 17 ILE HA H -2.395 -6.866 4.439 1.00 . A A . 45 ILE HA 1 1
9 20964 1 1 17 ILE HB H -3.234 -7.210 1.544 1.00 . A A . 45 ILE HB 1 1
9 20965 1 1 17 ILE HD11 H 0.199 -6.569 0.466 1.00 . A A . 45 ILE HD11 1 1
9 20966 1 1 17 ILE HD12 H -1.100 -5.375 0.453 1.00 . A A . 45 ILE HD12 1 1
9 20967 1 1 17 ILE HD13 H -1.423 -7.040 -0.040 1.00 . A A . 45 ILE HD13 1 1
9 20968 1 1 17 ILE HG12 H -0.681 -6.095 2.740 1.00 . A A . 45 ILE HG12 1 1
9 20969 1 1 17 ILE HG13 H -0.857 -7.785 2.275 1.00 . A A . 45 ILE HG13 1 1
9 20970 1 1 17 ILE HG21 H -4.213 -5.125 2.251 1.00 . A A . 45 ILE HG21 1 1
9 20971 1 1 17 ILE HG22 H -2.718 -4.699 1.426 1.00 . A A . 45 ILE HG22 1 1
9 20972 1 1 17 ILE HG23 H -2.780 -4.696 3.187 1.00 . A A . 45 ILE HG23 1 1
9 20973 1 1 17 ILE N N -2.777 -8.741 3.629 1.00 . A A . 45 ILE N 1 1
9 20974 1 1 17 ILE O O -4.772 -6.180 4.895 1.00 . A A . 45 ILE O 1 1
9 20975 1 1 18 THR C C -7.135 -7.935 5.162 1.00 . A A . 46 THR C 1 1
9 20976 1 1 18 THR CA C -6.822 -7.588 3.709 1.00 . A A . 46 THR CA 1 1
9 20977 1 1 18 THR CB C -7.648 -8.470 2.763 1.00 . A A . 46 THR CB 1 1
9 20978 1 1 18 THR CG2 C -9.130 -8.099 2.861 1.00 . A A . 46 THR CG2 1 1
9 20979 1 1 18 THR H H -5.118 -8.433 2.775 1.00 . A A . 46 THR H 1 1
9 20980 1 1 18 THR HA H -7.077 -6.554 3.534 1.00 . A A . 46 THR HA 1 1
9 20981 1 1 18 THR HB H -7.523 -9.506 3.035 1.00 . A A . 46 THR HB 1 1
9 20982 1 1 18 THR HG1 H -7.008 -7.342 1.312 1.00 . A A . 46 THR HG1 1 1
9 20983 1 1 18 THR HG21 H -9.255 -7.052 2.630 1.00 . A A . 46 THR HG21 1 1
9 20984 1 1 18 THR HG22 H -9.485 -8.293 3.863 1.00 . A A . 46 THR HG22 1 1
9 20985 1 1 18 THR HG23 H -9.696 -8.693 2.158 1.00 . A A . 46 THR HG23 1 1
9 20986 1 1 18 THR N N -5.402 -7.768 3.437 1.00 . A A . 46 THR N 1 1
9 20987 1 1 18 THR O O -7.842 -7.196 5.848 1.00 . A A . 46 THR O 1 1
9 20988 1 1 18 THR OG1 O -7.196 -8.276 1.429 1.00 . A A . 46 THR OG1 1 1
9 20989 1 1 19 ASP C C -6.181 -8.539 7.995 1.00 . A A . 47 ASP C 1 1
9 20990 1 1 19 ASP CA C -6.826 -9.500 6.995 1.00 . A A . 47 ASP CA 1 1
9 20991 1 1 19 ASP CB C -6.253 -10.908 7.192 1.00 . A A . 47 ASP CB 1 1
9 20992 1 1 19 ASP CG C -6.676 -11.466 8.549 1.00 . A A . 47 ASP CG 1 1
9 20993 1 1 19 ASP H H -6.048 -9.606 5.027 1.00 . A A . 47 ASP H 1 1
9 20994 1 1 19 ASP HA H -7.890 -9.530 7.178 1.00 . A A . 47 ASP HA 1 1
9 20995 1 1 19 ASP HB2 H -6.623 -11.557 6.410 1.00 . A A . 47 ASP HB2 1 1
9 20996 1 1 19 ASP HB3 H -5.175 -10.869 7.142 1.00 . A A . 47 ASP HB3 1 1
9 20997 1 1 19 ASP N N -6.603 -9.060 5.621 1.00 . A A . 47 ASP N 1 1
9 20998 1 1 19 ASP O O -6.644 -8.411 9.128 1.00 . A A . 47 ASP O 1 1
9 20999 1 1 19 ASP OD1 O -7.866 -11.635 8.754 1.00 . A A . 47 ASP OD1 1 1
9 21000 1 1 19 ASP OD2 O -5.802 -11.716 9.363 1.00 . A A . 47 ASP OD2 1 1
9 21001 1 1 20 GLU C C -5.279 -5.767 8.837 1.00 . A A . 48 GLU C 1 1
9 21002 1 1 20 GLU CA C -4.395 -6.949 8.454 1.00 . A A . 48 GLU CA 1 1
9 21003 1 1 20 GLU CB C -3.123 -6.441 7.767 1.00 . A A . 48 GLU CB 1 1
9 21004 1 1 20 GLU CD C -0.992 -5.170 8.121 1.00 . A A . 48 GLU CD 1 1
9 21005 1 1 20 GLU CG C -2.347 -5.523 8.722 1.00 . A A . 48 GLU CG 1 1
9 21006 1 1 20 GLU H H -4.773 -8.029 6.666 1.00 . A A . 48 GLU H 1 1
9 21007 1 1 20 GLU HA H -4.113 -7.473 9.353 1.00 . A A . 48 GLU HA 1 1
9 21008 1 1 20 GLU HB2 H -2.505 -7.283 7.492 1.00 . A A . 48 GLU HB2 1 1
9 21009 1 1 20 GLU HB3 H -3.393 -5.887 6.879 1.00 . A A . 48 GLU HB3 1 1
9 21010 1 1 20 GLU HG2 H -2.906 -4.615 8.888 1.00 . A A . 48 GLU HG2 1 1
9 21011 1 1 20 GLU HG3 H -2.197 -6.029 9.663 1.00 . A A . 48 GLU HG3 1 1
9 21012 1 1 20 GLU N N -5.104 -7.880 7.576 1.00 . A A . 48 GLU N 1 1
9 21013 1 1 20 GLU O O -5.205 -5.274 9.958 1.00 . A A . 48 GLU O 1 1
9 21014 1 1 20 GLU OE1 O -0.529 -5.918 7.275 1.00 . A A . 48 GLU OE1 1 1
9 21015 1 1 20 GLU OE2 O -0.441 -4.153 8.510 1.00 . A A . 48 GLU OE2 1 1
9 21016 1 1 21 ILE C C -7.883 -4.497 9.388 1.00 . A A . 49 ILE C 1 1
9 21017 1 1 21 ILE CA C -6.997 -4.187 8.186 1.00 . A A . 49 ILE CA 1 1
9 21018 1 1 21 ILE CB C -7.867 -3.887 6.957 1.00 . A A . 49 ILE CB 1 1
9 21019 1 1 21 ILE CD1 C -5.958 -2.546 5.917 1.00 . A A . 49 ILE CD1 1 1
9 21020 1 1 21 ILE CG1 C -6.984 -3.683 5.712 1.00 . A A . 49 ILE CG1 1 1
9 21021 1 1 21 ILE CG2 C -8.711 -2.635 7.203 1.00 . A A . 49 ILE CG2 1 1
9 21022 1 1 21 ILE H H -6.134 -5.745 7.033 1.00 . A A . 49 ILE H 1 1
9 21023 1 1 21 ILE HA H -6.402 -3.320 8.417 1.00 . A A . 49 ILE HA 1 1
9 21024 1 1 21 ILE HB H -8.531 -4.725 6.785 1.00 . A A . 49 ILE HB 1 1
9 21025 1 1 21 ILE HD11 H -5.628 -2.191 4.953 1.00 . A A . 49 ILE HD11 1 1
9 21026 1 1 21 ILE HD12 H -5.110 -2.922 6.468 1.00 . A A . 49 ILE HD12 1 1
9 21027 1 1 21 ILE HD13 H -6.403 -1.722 6.463 1.00 . A A . 49 ILE HD13 1 1
9 21028 1 1 21 ILE HG12 H -6.458 -4.600 5.500 1.00 . A A . 49 ILE HG12 1 1
9 21029 1 1 21 ILE HG13 H -7.616 -3.438 4.869 1.00 . A A . 49 ILE HG13 1 1
9 21030 1 1 21 ILE HG21 H -9.236 -2.372 6.296 1.00 . A A . 49 ILE HG21 1 1
9 21031 1 1 21 ILE HG22 H -8.064 -1.819 7.495 1.00 . A A . 49 ILE HG22 1 1
9 21032 1 1 21 ILE HG23 H -9.422 -2.832 7.987 1.00 . A A . 49 ILE HG23 1 1
9 21033 1 1 21 ILE N N -6.114 -5.317 7.912 1.00 . A A . 49 ILE N 1 1
9 21034 1 1 21 ILE O O -8.098 -3.640 10.246 1.00 . A A . 49 ILE O 1 1
9 21035 1 1 22 ASN C C -8.479 -6.062 11.872 1.00 . A A . 50 ASN C 1 1
9 21036 1 1 22 ASN CA C -9.244 -6.136 10.548 1.00 . A A . 50 ASN CA 1 1
9 21037 1 1 22 ASN CB C -9.738 -7.575 10.314 1.00 . A A . 50 ASN CB 1 1
9 21038 1 1 22 ASN CG C -10.730 -7.611 9.153 1.00 . A A . 50 ASN CG 1 1
9 21039 1 1 22 ASN H H -8.176 -6.360 8.732 1.00 . A A . 50 ASN H 1 1
9 21040 1 1 22 ASN HA H -10.096 -5.475 10.600 1.00 . A A . 50 ASN HA 1 1
9 21041 1 1 22 ASN HB2 H -8.894 -8.211 10.086 1.00 . A A . 50 ASN HB2 1 1
9 21042 1 1 22 ASN HB3 H -10.226 -7.939 11.207 1.00 . A A . 50 ASN HB3 1 1
9 21043 1 1 22 ASN HD21 H -10.475 -9.550 8.799 1.00 . A A . 50 ASN HD21 1 1
9 21044 1 1 22 ASN HD22 H -11.580 -8.766 7.777 1.00 . A A . 50 ASN HD22 1 1
9 21045 1 1 22 ASN N N -8.387 -5.721 9.444 1.00 . A A . 50 ASN N 1 1
9 21046 1 1 22 ASN ND2 N -10.947 -8.736 8.525 1.00 . A A . 50 ASN ND2 1 1
9 21047 1 1 22 ASN O O -9.043 -5.693 12.901 1.00 . A A . 50 ASN O 1 1
9 21048 1 1 22 ASN OD1 O -11.320 -6.588 8.808 1.00 . A A . 50 ASN OD1 1 1
9 21049 1 1 23 LYS C C -6.326 -5.002 13.636 1.00 . A A . 51 LYS C 1 1
9 21050 1 1 23 LYS CA C -6.379 -6.409 13.046 1.00 . A A . 51 LYS CA 1 1
9 21051 1 1 23 LYS CB C -4.958 -6.884 12.719 1.00 . A A . 51 LYS CB 1 1
9 21052 1 1 23 LYS CD C -2.755 -7.575 13.689 1.00 . A A . 51 LYS CD 1 1
9 21053 1 1 23 LYS CE C -1.963 -7.749 14.988 1.00 . A A . 51 LYS CE 1 1
9 21054 1 1 23 LYS CG C -4.150 -7.037 14.014 1.00 . A A . 51 LYS CG 1 1
9 21055 1 1 23 LYS H H -6.806 -6.718 10.994 1.00 . A A . 51 LYS H 1 1
9 21056 1 1 23 LYS HA H -6.810 -7.076 13.774 1.00 . A A . 51 LYS HA 1 1
9 21057 1 1 23 LYS HB2 H -5.007 -7.835 12.208 1.00 . A A . 51 LYS HB2 1 1
9 21058 1 1 23 LYS HB3 H -4.477 -6.159 12.079 1.00 . A A . 51 LYS HB3 1 1
9 21059 1 1 23 LYS HD2 H -2.844 -8.528 13.188 1.00 . A A . 51 LYS HD2 1 1
9 21060 1 1 23 LYS HD3 H -2.240 -6.877 13.047 1.00 . A A . 51 LYS HD3 1 1
9 21061 1 1 23 LYS HE2 H -1.879 -6.797 15.490 1.00 . A A . 51 LYS HE2 1 1
9 21062 1 1 23 LYS HE3 H -2.477 -8.451 15.630 1.00 . A A . 51 LYS HE3 1 1
9 21063 1 1 23 LYS HG2 H -4.058 -6.076 14.499 1.00 . A A . 51 LYS HG2 1 1
9 21064 1 1 23 LYS HG3 H -4.655 -7.727 14.672 1.00 . A A . 51 LYS HG3 1 1
9 21065 1 1 23 LYS HZ1 H -0.525 -8.447 13.654 1.00 . A A . 51 LYS HZ1 1 1
9 21066 1 1 23 LYS HZ2 H -0.441 -9.157 15.192 1.00 . A A . 51 LYS HZ2 1 1
9 21067 1 1 23 LYS HZ3 H 0.111 -7.566 14.960 1.00 . A A . 51 LYS HZ3 1 1
9 21068 1 1 23 LYS N N -7.201 -6.427 11.839 1.00 . A A . 51 LYS N 1 1
9 21069 1 1 23 LYS NZ N -0.603 -8.269 14.674 1.00 . A A . 51 LYS NZ 1 1
9 21070 1 1 23 LYS O O -6.429 -4.823 14.851 1.00 . A A . 51 LYS O 1 1
9 21071 1 1 24 ILE C C -7.433 -2.209 13.848 1.00 . A A . 52 ILE C 1 1
9 21072 1 1 24 ILE CA C -6.107 -2.621 13.216 1.00 . A A . 52 ILE CA 1 1
9 21073 1 1 24 ILE CB C -5.782 -1.704 12.033 1.00 . A A . 52 ILE CB 1 1
9 21074 1 1 24 ILE CD1 C -3.307 -2.297 12.267 1.00 . A A . 52 ILE CD1 1 1
9 21075 1 1 24 ILE CG1 C -4.517 -2.211 11.316 1.00 . A A . 52 ILE CG1 1 1
9 21076 1 1 24 ILE CG2 C -5.562 -0.269 12.524 1.00 . A A . 52 ILE CG2 1 1
9 21077 1 1 24 ILE H H -6.090 -4.212 11.814 1.00 . A A . 52 ILE H 1 1
9 21078 1 1 24 ILE HA H -5.332 -2.526 13.959 1.00 . A A . 52 ILE HA 1 1
9 21079 1 1 24 ILE HB H -6.613 -1.715 11.339 1.00 . A A . 52 ILE HB 1 1
9 21080 1 1 24 ILE HD11 H -3.346 -3.226 12.813 1.00 . A A . 52 ILE HD11 1 1
9 21081 1 1 24 ILE HD12 H -3.312 -1.469 12.962 1.00 . A A . 52 ILE HD12 1 1
9 21082 1 1 24 ILE HD13 H -2.399 -2.263 11.684 1.00 . A A . 52 ILE HD13 1 1
9 21083 1 1 24 ILE HG12 H -4.713 -3.188 10.915 1.00 . A A . 52 ILE HG12 1 1
9 21084 1 1 24 ILE HG13 H -4.279 -1.548 10.506 1.00 . A A . 52 ILE HG13 1 1
9 21085 1 1 24 ILE HG21 H -5.271 0.356 11.693 1.00 . A A . 52 ILE HG21 1 1
9 21086 1 1 24 ILE HG22 H -4.777 -0.264 13.269 1.00 . A A . 52 ILE HG22 1 1
9 21087 1 1 24 ILE HG23 H -6.472 0.109 12.960 1.00 . A A . 52 ILE HG23 1 1
9 21088 1 1 24 ILE N N -6.167 -4.008 12.769 1.00 . A A . 52 ILE N 1 1
9 21089 1 1 24 ILE O O -7.448 -1.551 14.886 1.00 . A A . 52 ILE O 1 1
9 21090 1 1 25 LYS C C -10.067 -2.865 15.126 1.00 . A A . 53 LYS C 1 1
9 21091 1 1 25 LYS CA C -9.864 -2.259 13.741 1.00 . A A . 53 LYS CA 1 1
9 21092 1 1 25 LYS CB C -10.960 -2.768 12.785 1.00 . A A . 53 LYS CB 1 1
9 21093 1 1 25 LYS CD C -12.038 -2.451 10.549 1.00 . A A . 53 LYS CD 1 1
9 21094 1 1 25 LYS CE C -12.131 -1.522 9.340 1.00 . A A . 53 LYS CE 1 1
9 21095 1 1 25 LYS CG C -10.981 -1.916 11.516 1.00 . A A . 53 LYS CG 1 1
9 21096 1 1 25 LYS H H -8.467 -3.120 12.393 1.00 . A A . 53 LYS H 1 1
9 21097 1 1 25 LYS HA H -9.941 -1.184 13.824 1.00 . A A . 53 LYS HA 1 1
9 21098 1 1 25 LYS HB2 H -10.759 -3.796 12.522 1.00 . A A . 53 LYS HB2 1 1
9 21099 1 1 25 LYS HB3 H -11.926 -2.705 13.268 1.00 . A A . 53 LYS HB3 1 1
9 21100 1 1 25 LYS HD2 H -11.759 -3.442 10.224 1.00 . A A . 53 LYS HD2 1 1
9 21101 1 1 25 LYS HD3 H -12.996 -2.490 11.047 1.00 . A A . 53 LYS HD3 1 1
9 21102 1 1 25 LYS HE2 H -12.415 -0.533 9.669 1.00 . A A . 53 LYS HE2 1 1
9 21103 1 1 25 LYS HE3 H -11.173 -1.473 8.846 1.00 . A A . 53 LYS HE3 1 1
9 21104 1 1 25 LYS HG2 H -11.222 -0.900 11.779 1.00 . A A . 53 LYS HG2 1 1
9 21105 1 1 25 LYS HG3 H -10.012 -1.948 11.041 1.00 . A A . 53 LYS HG3 1 1
9 21106 1 1 25 LYS HZ1 H -12.791 -1.990 7.420 1.00 . A A . 53 LYS HZ1 1 1
9 21107 1 1 25 LYS HZ2 H -14.021 -1.474 8.466 1.00 . A A . 53 LYS HZ2 1 1
9 21108 1 1 25 LYS HZ3 H -13.371 -3.036 8.627 1.00 . A A . 53 LYS HZ3 1 1
9 21109 1 1 25 LYS N N -8.540 -2.598 13.218 1.00 . A A . 53 LYS N 1 1
9 21110 1 1 25 LYS NZ N -13.156 -2.045 8.391 1.00 . A A . 53 LYS NZ 1 1
9 21111 1 1 25 LYS O O -10.574 -2.204 16.032 1.00 . A A . 53 LYS O 1 1
9 21112 1 1 26 LYS C C -8.973 -4.044 17.632 1.00 . A A . 54 LYS C 1 1
9 21113 1 1 26 LYS CA C -9.810 -4.775 16.583 1.00 . A A . 54 LYS CA 1 1
9 21114 1 1 26 LYS CB C -9.375 -6.249 16.489 1.00 . A A . 54 LYS CB 1 1
9 21115 1 1 26 LYS CD C -10.047 -8.546 15.656 1.00 . A A . 54 LYS CD 1 1
9 21116 1 1 26 LYS CE C -8.783 -8.826 14.830 1.00 . A A . 54 LYS CE 1 1
9 21117 1 1 26 LYS CG C -10.390 -7.042 15.645 1.00 . A A . 54 LYS CG 1 1
9 21118 1 1 26 LYS H H -9.260 -4.606 14.544 1.00 . A A . 54 LYS H 1 1
9 21119 1 1 26 LYS HA H -10.848 -4.732 16.880 1.00 . A A . 54 LYS HA 1 1
9 21120 1 1 26 LYS HB2 H -8.403 -6.294 16.026 1.00 . A A . 54 LYS HB2 1 1
9 21121 1 1 26 LYS HB3 H -9.322 -6.678 17.480 1.00 . A A . 54 LYS HB3 1 1
9 21122 1 1 26 LYS HD2 H -9.887 -8.867 16.675 1.00 . A A . 54 LYS HD2 1 1
9 21123 1 1 26 LYS HD3 H -10.873 -9.099 15.237 1.00 . A A . 54 LYS HD3 1 1
9 21124 1 1 26 LYS HE2 H -8.847 -8.324 13.878 1.00 . A A . 54 LYS HE2 1 1
9 21125 1 1 26 LYS HE3 H -7.913 -8.481 15.366 1.00 . A A . 54 LYS HE3 1 1
9 21126 1 1 26 LYS HG2 H -11.380 -6.902 16.052 1.00 . A A . 54 LYS HG2 1 1
9 21127 1 1 26 LYS HG3 H -10.371 -6.678 14.629 1.00 . A A . 54 LYS HG3 1 1
9 21128 1 1 26 LYS HZ1 H -9.206 -10.805 15.325 1.00 . A A . 54 LYS HZ1 1 1
9 21129 1 1 26 LYS HZ2 H -7.663 -10.573 14.662 1.00 . A A . 54 LYS HZ2 1 1
9 21130 1 1 26 LYS HZ3 H -9.033 -10.529 13.657 1.00 . A A . 54 LYS HZ3 1 1
9 21131 1 1 26 LYS N N -9.663 -4.119 15.292 1.00 . A A . 54 LYS N 1 1
9 21132 1 1 26 LYS NZ N -8.662 -10.295 14.602 1.00 . A A . 54 LYS NZ 1 1
9 21133 1 1 26 LYS O O -9.436 -3.791 18.743 1.00 . A A . 54 LYS O 1 1
9 21134 1 1 27 ASP C C -7.374 -1.558 18.419 1.00 . A A . 55 ASP C 1 1
9 21135 1 1 27 ASP CA C -6.857 -2.975 18.174 1.00 . A A . 55 ASP CA 1 1
9 21136 1 1 27 ASP CB C -5.439 -2.915 17.599 1.00 . A A . 55 ASP CB 1 1
9 21137 1 1 27 ASP CG C -4.477 -2.327 18.629 1.00 . A A . 55 ASP CG 1 1
9 21138 1 1 27 ASP H H -7.429 -3.909 16.359 1.00 . A A . 55 ASP H 1 1
9 21139 1 1 27 ASP HA H -6.826 -3.497 19.118 1.00 . A A . 55 ASP HA 1 1
9 21140 1 1 27 ASP HB2 H -5.117 -3.913 17.339 1.00 . A A . 55 ASP HB2 1 1
9 21141 1 1 27 ASP HB3 H -5.435 -2.295 16.715 1.00 . A A . 55 ASP HB3 1 1
9 21142 1 1 27 ASP N N -7.742 -3.693 17.263 1.00 . A A . 55 ASP N 1 1
9 21143 1 1 27 ASP O O -7.329 -1.055 19.541 1.00 . A A . 55 ASP O 1 1
9 21144 1 1 27 ASP OD1 O -4.345 -2.915 19.691 1.00 . A A . 55 ASP OD1 1 1
9 21145 1 1 27 ASP OD2 O -3.887 -1.299 18.342 1.00 . A A . 55 ASP OD2 1 1
9 21146 1 1 28 ALA C C -9.622 0.472 18.359 1.00 . A A . 56 ALA C 1 1
9 21147 1 1 28 ALA CA C -8.385 0.438 17.464 1.00 . A A . 56 ALA CA 1 1
9 21148 1 1 28 ALA CB C -8.747 0.967 16.073 1.00 . A A . 56 ALA CB 1 1
9 21149 1 1 28 ALA H H -7.875 -1.371 16.491 1.00 . A A . 56 ALA H 1 1
9 21150 1 1 28 ALA HA H -7.625 1.073 17.890 1.00 . A A . 56 ALA HA 1 1
9 21151 1 1 28 ALA HB1 H -8.994 2.019 16.139 1.00 . A A . 56 ALA HB1 1 1
9 21152 1 1 28 ALA HB2 H -9.596 0.422 15.688 1.00 . A A . 56 ALA HB2 1 1
9 21153 1 1 28 ALA HB3 H -7.908 0.839 15.404 1.00 . A A . 56 ALA HB3 1 1
9 21154 1 1 28 ALA N N -7.865 -0.921 17.358 1.00 . A A . 56 ALA N 1 1
9 21155 1 1 28 ALA O O -9.775 1.364 19.194 1.00 . A A . 56 ALA O 1 1
9 21156 1 1 29 ALA C C -11.410 -0.908 20.426 1.00 . A A . 57 ALA C 1 1
9 21157 1 1 29 ALA CA C -11.725 -0.595 18.965 1.00 . A A . 57 ALA CA 1 1
9 21158 1 1 29 ALA CB C -12.639 -1.682 18.396 1.00 . A A . 57 ALA CB 1 1
9 21159 1 1 29 ALA H H -10.321 -1.191 17.494 1.00 . A A . 57 ALA H 1 1
9 21160 1 1 29 ALA HA H -12.240 0.352 18.915 1.00 . A A . 57 ALA HA 1 1
9 21161 1 1 29 ALA HB1 H -13.556 -1.716 18.966 1.00 . A A . 57 ALA HB1 1 1
9 21162 1 1 29 ALA HB2 H -12.140 -2.639 18.459 1.00 . A A . 57 ALA HB2 1 1
9 21163 1 1 29 ALA HB3 H -12.863 -1.459 17.364 1.00 . A A . 57 ALA HB3 1 1
9 21164 1 1 29 ALA N N -10.500 -0.509 18.176 1.00 . A A . 57 ALA N 1 1
9 21165 1 1 29 ALA O O -12.077 -0.415 21.334 1.00 . A A . 57 ALA O 1 1
9 21166 1 1 30 ASP C C -9.550 -0.898 22.780 1.00 . A A . 58 ASP C 1 1
9 21167 1 1 30 ASP CA C -10.003 -2.124 21.988 1.00 . A A . 58 ASP CA 1 1
9 21168 1 1 30 ASP CB C -8.864 -3.151 21.921 1.00 . A A . 58 ASP CB 1 1
9 21169 1 1 30 ASP CG C -9.381 -4.486 21.384 1.00 . A A . 58 ASP CG 1 1
9 21170 1 1 30 ASP H H -9.906 -2.105 19.872 1.00 . A A . 58 ASP H 1 1
9 21171 1 1 30 ASP HA H -10.852 -2.568 22.489 1.00 . A A . 58 ASP HA 1 1
9 21172 1 1 30 ASP HB2 H -8.088 -2.781 21.265 1.00 . A A . 58 ASP HB2 1 1
9 21173 1 1 30 ASP HB3 H -8.454 -3.302 22.910 1.00 . A A . 58 ASP HB3 1 1
9 21174 1 1 30 ASP N N -10.397 -1.738 20.639 1.00 . A A . 58 ASP N 1 1
9 21175 1 1 30 ASP O O -9.804 -0.795 23.979 1.00 . A A . 58 ASP O 1 1
9 21176 1 1 30 ASP OD1 O -10.588 -4.664 21.347 1.00 . A A . 58 ASP OD1 1 1
9 21177 1 1 30 ASP OD2 O -8.559 -5.311 21.018 1.00 . A A . 58 ASP OD2 1 1
9 21178 1 1 31 ASN C C -9.472 2.310 22.770 1.00 . A A . 59 ASN C 1 1
9 21179 1 1 31 ASN CA C -8.378 1.243 22.741 1.00 . A A . 59 ASN CA 1 1
9 21180 1 1 31 ASN CB C -7.167 1.771 21.965 1.00 . A A . 59 ASN CB 1 1
9 21181 1 1 31 ASN CG C -5.999 0.797 22.098 1.00 . A A . 59 ASN CG 1 1
9 21182 1 1 31 ASN H H -8.700 -0.117 21.144 1.00 . A A . 59 ASN H 1 1
9 21183 1 1 31 ASN HA H -8.075 1.023 23.756 1.00 . A A . 59 ASN HA 1 1
9 21184 1 1 31 ASN HB2 H -7.426 1.880 20.922 1.00 . A A . 59 ASN HB2 1 1
9 21185 1 1 31 ASN HB3 H -6.873 2.732 22.364 1.00 . A A . 59 ASN HB3 1 1
9 21186 1 1 31 ASN HD21 H -5.072 1.458 20.471 1.00 . A A . 59 ASN HD21 1 1
9 21187 1 1 31 ASN HD22 H -4.287 0.195 21.291 1.00 . A A . 59 ASN HD22 1 1
9 21188 1 1 31 ASN N N -8.873 0.025 22.098 1.00 . A A . 59 ASN N 1 1
9 21189 1 1 31 ASN ND2 N -5.039 0.819 21.214 1.00 . A A . 59 ASN ND2 1 1
9 21190 1 1 31 ASN O O -9.270 3.404 23.295 1.00 . A A . 59 ASN O 1 1
9 21191 1 1 31 ASN OD1 O -5.962 -0.006 23.030 1.00 . A A . 59 ASN OD1 1 1
9 21192 1 1 32 ASN C C -11.340 4.244 21.570 1.00 . A A . 60 ASN C 1 1
9 21193 1 1 32 ASN CA C -11.755 2.912 22.179 1.00 . A A . 60 ASN CA 1 1
9 21194 1 1 32 ASN CB C -12.286 3.140 23.596 1.00 . A A . 60 ASN CB 1 1
9 21195 1 1 32 ASN CG C -13.571 3.962 23.545 1.00 . A A . 60 ASN CG 1 1
9 21196 1 1 32 ASN H H -10.733 1.090 21.808 1.00 . A A . 60 ASN H 1 1
9 21197 1 1 32 ASN HA H -12.544 2.484 21.578 1.00 . A A . 60 ASN HA 1 1
9 21198 1 1 32 ASN HB2 H -12.488 2.186 24.060 1.00 . A A . 60 ASN HB2 1 1
9 21199 1 1 32 ASN HB3 H -11.545 3.670 24.176 1.00 . A A . 60 ASN HB3 1 1
9 21200 1 1 32 ASN HD21 H -14.135 3.470 25.384 1.00 . A A . 60 ASN HD21 1 1
9 21201 1 1 32 ASN HD22 H -15.191 4.508 24.555 1.00 . A A . 60 ASN HD22 1 1
9 21202 1 1 32 ASN N N -10.630 1.978 22.207 1.00 . A A . 60 ASN N 1 1
9 21203 1 1 32 ASN ND2 N -14.365 3.982 24.581 1.00 . A A . 60 ASN ND2 1 1
9 21204 1 1 32 ASN O O -11.543 5.299 22.171 1.00 . A A . 60 ASN O 1 1
9 21205 1 1 32 ASN OD1 O -13.858 4.604 22.535 1.00 . A A . 60 ASN OD1 1 1
9 21206 1 1 33 VAL C C -11.090 5.603 18.378 1.00 . A A . 61 VAL C 1 1
9 21207 1 1 33 VAL CA C -10.295 5.392 19.661 1.00 . A A . 61 VAL CA 1 1
9 21208 1 1 33 VAL CB C -8.811 5.259 19.307 1.00 . A A . 61 VAL CB 1 1
9 21209 1 1 33 VAL CG1 C -8.313 6.568 18.671 1.00 . A A . 61 VAL CG1 1 1
9 21210 1 1 33 VAL CG2 C -8.006 4.964 20.578 1.00 . A A . 61 VAL CG2 1 1
9 21211 1 1 33 VAL H H -10.621 3.310 19.949 1.00 . A A . 61 VAL H 1 1
9 21212 1 1 33 VAL HA H -10.423 6.264 20.291 1.00 . A A . 61 VAL HA 1 1
9 21213 1 1 33 VAL HB H -8.683 4.447 18.604 1.00 . A A . 61 VAL HB 1 1
9 21214 1 1 33 VAL HG11 H -8.719 6.659 17.675 1.00 . A A . 61 VAL HG11 1 1
9 21215 1 1 33 VAL HG12 H -7.240 6.557 18.617 1.00 . A A . 61 VAL HG12 1 1
9 21216 1 1 33 VAL HG13 H -8.629 7.414 19.267 1.00 . A A . 61 VAL HG13 1 1
9 21217 1 1 33 VAL HG21 H -6.970 4.809 20.314 1.00 . A A . 61 VAL HG21 1 1
9 21218 1 1 33 VAL HG22 H -8.393 4.076 21.052 1.00 . A A . 61 VAL HG22 1 1
9 21219 1 1 33 VAL HG23 H -8.084 5.802 21.256 1.00 . A A . 61 VAL HG23 1 1
9 21220 1 1 33 VAL N N -10.753 4.187 20.369 1.00 . A A . 61 VAL N 1 1
9 21221 1 1 33 VAL O O -11.627 4.655 17.801 1.00 . A A . 61 VAL O 1 1
9 21222 1 1 34 ASN C C -11.233 6.577 15.506 1.00 . A A . 62 ASN C 1 1
9 21223 1 1 34 ASN CA C -11.894 7.196 16.729 1.00 . A A . 62 ASN CA 1 1
9 21224 1 1 34 ASN CB C -11.929 8.715 16.563 1.00 . A A . 62 ASN CB 1 1
9 21225 1 1 34 ASN CG C -12.646 9.356 17.747 1.00 . A A . 62 ASN CG 1 1
9 21226 1 1 34 ASN H H -10.714 7.565 18.449 1.00 . A A . 62 ASN H 1 1
9 21227 1 1 34 ASN HA H -12.903 6.827 16.809 1.00 . A A . 62 ASN HA 1 1
9 21228 1 1 34 ASN HB2 H -10.915 9.091 16.507 1.00 . A A . 62 ASN HB2 1 1
9 21229 1 1 34 ASN HB3 H -12.453 8.961 15.651 1.00 . A A . 62 ASN HB3 1 1
9 21230 1 1 34 ASN HD21 H -13.871 7.819 18.029 1.00 . A A . 62 ASN HD21 1 1
9 21231 1 1 34 ASN HD22 H -14.073 9.116 19.105 1.00 . A A . 62 ASN HD22 1 1
9 21232 1 1 34 ASN N N -11.161 6.855 17.942 1.00 . A A . 62 ASN N 1 1
9 21233 1 1 34 ASN ND2 N -13.610 8.709 18.344 1.00 . A A . 62 ASN ND2 1 1
9 21234 1 1 34 ASN O O -10.249 7.099 14.989 1.00 . A A . 62 ASN O 1 1
9 21235 1 1 34 ASN OD1 O -12.318 10.475 18.140 1.00 . A A . 62 ASN OD1 1 1
9 21236 1 1 35 PHE C C -11.339 5.672 12.642 1.00 . A A . 63 PHE C 1 1
9 21237 1 1 35 PHE CA C -11.253 4.779 13.879 1.00 . A A . 63 PHE CA 1 1
9 21238 1 1 35 PHE CB C -12.037 3.489 13.641 1.00 . A A . 63 PHE CB 1 1
9 21239 1 1 35 PHE CD1 C -10.216 1.947 12.892 1.00 . A A . 63 PHE CD1 1 1
9 21240 1 1 35 PHE CD2 C -11.848 2.654 11.255 1.00 . A A . 63 PHE CD2 1 1
9 21241 1 1 35 PHE CE1 C -9.563 1.190 11.924 1.00 . A A . 63 PHE CE1 1 1
9 21242 1 1 35 PHE CE2 C -11.194 1.896 10.279 1.00 . A A . 63 PHE CE2 1 1
9 21243 1 1 35 PHE CG C -11.354 2.677 12.564 1.00 . A A . 63 PHE CG 1 1
9 21244 1 1 35 PHE CZ C -10.047 1.165 10.616 1.00 . A A . 63 PHE CZ 1 1
9 21245 1 1 35 PHE H H -12.575 5.098 15.500 1.00 . A A . 63 PHE H 1 1
9 21246 1 1 35 PHE HA H -10.213 4.530 14.058 1.00 . A A . 63 PHE HA 1 1
9 21247 1 1 35 PHE HB2 H -12.063 2.917 14.561 1.00 . A A . 63 PHE HB2 1 1
9 21248 1 1 35 PHE HB3 H -13.046 3.730 13.338 1.00 . A A . 63 PHE HB3 1 1
9 21249 1 1 35 PHE HD1 H -9.839 1.970 13.897 1.00 . A A . 63 PHE HD1 1 1
9 21250 1 1 35 PHE HD2 H -12.732 3.220 11.001 1.00 . A A . 63 PHE HD2 1 1
9 21251 1 1 35 PHE HE1 H -8.680 0.631 12.188 1.00 . A A . 63 PHE HE1 1 1
9 21252 1 1 35 PHE HE2 H -11.569 1.878 9.269 1.00 . A A . 63 PHE HE2 1 1
9 21253 1 1 35 PHE HZ H -9.539 0.579 9.872 1.00 . A A . 63 PHE HZ 1 1
9 21254 1 1 35 PHE N N -11.787 5.465 15.047 1.00 . A A . 63 PHE N 1 1
9 21255 1 1 35 PHE O O -10.391 5.768 11.866 1.00 . A A . 63 PHE O 1 1
9 21256 1 1 36 ALA C C -11.625 8.278 11.261 1.00 . A A . 64 ALA C 1 1
9 21257 1 1 36 ALA CA C -12.698 7.198 11.319 1.00 . A A . 64 ALA CA 1 1
9 21258 1 1 36 ALA CB C -14.077 7.852 11.408 1.00 . A A . 64 ALA CB 1 1
9 21259 1 1 36 ALA H H -13.210 6.198 13.117 1.00 . A A . 64 ALA H 1 1
9 21260 1 1 36 ALA HA H -12.652 6.609 10.413 1.00 . A A . 64 ALA HA 1 1
9 21261 1 1 36 ALA HB1 H -14.832 7.089 11.530 1.00 . A A . 64 ALA HB1 1 1
9 21262 1 1 36 ALA HB2 H -14.271 8.407 10.502 1.00 . A A . 64 ALA HB2 1 1
9 21263 1 1 36 ALA HB3 H -14.104 8.524 12.253 1.00 . A A . 64 ALA HB3 1 1
9 21264 1 1 36 ALA N N -12.488 6.318 12.466 1.00 . A A . 64 ALA N 1 1
9 21265 1 1 36 ALA O O -11.531 9.021 10.283 1.00 . A A . 64 ALA O 1 1
9 21266 1 1 37 ALA C C -8.825 9.229 11.173 1.00 . A A . 65 ALA C 1 1
9 21267 1 1 37 ALA CA C -9.760 9.365 12.371 1.00 . A A . 65 ALA CA 1 1
9 21268 1 1 37 ALA CB C -8.953 9.199 13.659 1.00 . A A . 65 ALA CB 1 1
9 21269 1 1 37 ALA H H -10.942 7.749 13.065 1.00 . A A . 65 ALA H 1 1
9 21270 1 1 37 ALA HA H -10.202 10.348 12.361 1.00 . A A . 65 ALA HA 1 1
9 21271 1 1 37 ALA HB1 H -8.138 9.909 13.668 1.00 . A A . 65 ALA HB1 1 1
9 21272 1 1 37 ALA HB2 H -8.557 8.198 13.707 1.00 . A A . 65 ALA HB2 1 1
9 21273 1 1 37 ALA HB3 H -9.593 9.376 14.511 1.00 . A A . 65 ALA HB3 1 1
9 21274 1 1 37 ALA N N -10.819 8.365 12.313 1.00 . A A . 65 ALA N 1 1
9 21275 1 1 37 ALA O O -8.222 10.208 10.733 1.00 . A A . 65 ALA O 1 1
9 21276 1 1 38 PHE C C -8.306 8.620 8.314 1.00 . A A . 66 PHE C 1 1
9 21277 1 1 38 PHE CA C -7.831 7.786 9.502 1.00 . A A . 66 PHE CA 1 1
9 21278 1 1 38 PHE CB C -7.814 6.297 9.118 1.00 . A A . 66 PHE CB 1 1
9 21279 1 1 38 PHE CD1 C -5.767 5.684 10.488 1.00 . A A . 66 PHE CD1 1 1
9 21280 1 1 38 PHE CD2 C -7.835 4.489 10.917 1.00 . A A . 66 PHE CD2 1 1
9 21281 1 1 38 PHE CE1 C -5.131 4.924 11.478 1.00 . A A . 66 PHE CE1 1 1
9 21282 1 1 38 PHE CE2 C -7.193 3.738 11.903 1.00 . A A . 66 PHE CE2 1 1
9 21283 1 1 38 PHE CG C -7.125 5.472 10.201 1.00 . A A . 66 PHE CG 1 1
9 21284 1 1 38 PHE CZ C -5.843 3.955 12.184 1.00 . A A . 66 PHE CZ 1 1
9 21285 1 1 38 PHE H H -9.202 7.264 11.034 1.00 . A A . 66 PHE H 1 1
9 21286 1 1 38 PHE HA H -6.833 8.098 9.762 1.00 . A A . 66 PHE HA 1 1
9 21287 1 1 38 PHE HB2 H -8.832 5.953 8.987 1.00 . A A . 66 PHE HB2 1 1
9 21288 1 1 38 PHE HB3 H -7.279 6.172 8.187 1.00 . A A . 66 PHE HB3 1 1
9 21289 1 1 38 PHE HD1 H -5.205 6.426 9.943 1.00 . A A . 66 PHE HD1 1 1
9 21290 1 1 38 PHE HD2 H -8.876 4.307 10.703 1.00 . A A . 66 PHE HD2 1 1
9 21291 1 1 38 PHE HE1 H -4.090 5.090 11.694 1.00 . A A . 66 PHE HE1 1 1
9 21292 1 1 38 PHE HE2 H -7.738 2.987 12.445 1.00 . A A . 66 PHE HE2 1 1
9 21293 1 1 38 PHE HZ H -5.350 3.371 12.949 1.00 . A A . 66 PHE HZ 1 1
9 21294 1 1 38 PHE N N -8.702 8.013 10.647 1.00 . A A . 66 PHE N 1 1
9 21295 1 1 38 PHE O O -7.500 9.217 7.601 1.00 . A A . 66 PHE O 1 1
9 21296 1 1 39 THR C C -10.273 10.899 7.367 1.00 . A A . 67 THR C 1 1
9 21297 1 1 39 THR CA C -10.203 9.420 7.005 1.00 . A A . 67 THR CA 1 1
9 21298 1 1 39 THR CB C -11.618 8.900 6.699 1.00 . A A . 67 THR CB 1 1
9 21299 1 1 39 THR CG2 C -11.651 7.378 6.853 1.00 . A A . 67 THR CG2 1 1
9 21300 1 1 39 THR H H -10.211 8.157 8.711 1.00 . A A . 67 THR H 1 1
9 21301 1 1 39 THR HA H -9.585 9.302 6.122 1.00 . A A . 67 THR HA 1 1
9 21302 1 1 39 THR HB H -11.898 9.163 5.688 1.00 . A A . 67 THR HB 1 1
9 21303 1 1 39 THR HG1 H -12.938 10.243 7.184 1.00 . A A . 67 THR HG1 1 1
9 21304 1 1 39 THR HG21 H -12.591 6.999 6.482 1.00 . A A . 67 THR HG21 1 1
9 21305 1 1 39 THR HG22 H -11.546 7.122 7.897 1.00 . A A . 67 THR HG22 1 1
9 21306 1 1 39 THR HG23 H -10.838 6.938 6.290 1.00 . A A . 67 THR HG23 1 1
9 21307 1 1 39 THR N N -9.620 8.655 8.109 1.00 . A A . 67 THR N 1 1
9 21308 1 1 39 THR O O -10.366 11.760 6.493 1.00 . A A . 67 THR O 1 1
9 21309 1 1 39 THR OG1 O -12.541 9.482 7.611 1.00 . A A . 67 THR OG1 1 1
9 21310 1 1 40 ASP C C -9.042 13.330 8.713 1.00 . A A . 68 ASP C 1 1
9 21311 1 1 40 ASP CA C -10.292 12.568 9.134 1.00 . A A . 68 ASP CA 1 1
9 21312 1 1 40 ASP CB C -10.421 12.602 10.658 1.00 . A A . 68 ASP CB 1 1
9 21313 1 1 40 ASP CG C -10.678 14.029 11.135 1.00 . A A . 68 ASP CG 1 1
9 21314 1 1 40 ASP H H -10.159 10.460 9.318 1.00 . A A . 68 ASP H 1 1
9 21315 1 1 40 ASP HA H -11.158 13.043 8.700 1.00 . A A . 68 ASP HA 1 1
9 21316 1 1 40 ASP HB2 H -11.244 11.971 10.959 1.00 . A A . 68 ASP HB2 1 1
9 21317 1 1 40 ASP HB3 H -9.507 12.237 11.103 1.00 . A A . 68 ASP HB3 1 1
9 21318 1 1 40 ASP N N -10.231 11.188 8.665 1.00 . A A . 68 ASP N 1 1
9 21319 1 1 40 ASP O O -7.947 12.769 8.670 1.00 . A A . 68 ASP O 1 1
9 21320 1 1 40 ASP OD1 O -11.835 14.405 11.218 1.00 . A A . 68 ASP OD1 1 1
9 21321 1 1 40 ASP OD2 O -9.714 14.723 11.409 1.00 . A A . 68 ASP OD2 1 1
9 21322 1 1 41 SER C C -8.379 16.922 8.283 1.00 . A A . 69 SER C 1 1
9 21323 1 1 41 SER CA C -8.085 15.455 7.989 1.00 . A A . 69 SER CA 1 1
9 21324 1 1 41 SER CB C -7.830 15.277 6.492 1.00 . A A . 69 SER CB 1 1
9 21325 1 1 41 SER H H -10.107 15.007 8.460 1.00 . A A . 69 SER H 1 1
9 21326 1 1 41 SER HA H -7.196 15.165 8.532 1.00 . A A . 69 SER HA 1 1
9 21327 1 1 41 SER HB2 H -7.743 14.229 6.263 1.00 . A A . 69 SER HB2 1 1
9 21328 1 1 41 SER HB3 H -8.656 15.699 5.935 1.00 . A A . 69 SER HB3 1 1
9 21329 1 1 41 SER HG H -6.443 15.756 5.215 1.00 . A A . 69 SER HG 1 1
9 21330 1 1 41 SER N N -9.210 14.615 8.405 1.00 . A A . 69 SER N 1 1
9 21331 1 1 41 SER O O -8.953 17.627 7.451 1.00 . A A . 69 SER O 1 1
9 21332 1 1 41 SER OG O -6.619 15.934 6.141 1.00 . A A . 69 SER OG 1 1
9 21333 1 1 42 GLU C C -7.404 19.091 11.108 1.00 . A A . 70 GLU C 1 1
9 21334 1 1 42 GLU CA C -8.202 18.767 9.849 1.00 . A A . 70 GLU CA 1 1
9 21335 1 1 42 GLU CB C -9.698 19.003 10.101 1.00 . A A . 70 GLU CB 1 1
9 21336 1 1 42 GLU CD C -11.476 20.743 10.416 1.00 . A A . 70 GLU CD 1 1
9 21337 1 1 42 GLU CG C -9.981 20.503 10.231 1.00 . A A . 70 GLU CG 1 1
9 21338 1 1 42 GLU H H -7.525 16.772 10.086 1.00 . A A . 70 GLU H 1 1
9 21339 1 1 42 GLU HA H -7.871 19.413 9.048 1.00 . A A . 70 GLU HA 1 1
9 21340 1 1 42 GLU HB2 H -10.266 18.600 9.276 1.00 . A A . 70 GLU HB2 1 1
9 21341 1 1 42 GLU HB3 H -9.989 18.506 11.015 1.00 . A A . 70 GLU HB3 1 1
9 21342 1 1 42 GLU HG2 H -9.451 20.898 11.082 1.00 . A A . 70 GLU HG2 1 1
9 21343 1 1 42 GLU HG3 H -9.647 21.006 9.335 1.00 . A A . 70 GLU HG3 1 1
9 21344 1 1 42 GLU N N -7.979 17.378 9.465 1.00 . A A . 70 GLU N 1 1
9 21345 1 1 42 GLU O O -7.093 18.203 11.901 1.00 . A A . 70 GLU O 1 1
9 21346 1 1 42 GLU OE1 O -12.241 19.829 10.154 1.00 . A A . 70 GLU OE1 1 1
9 21347 1 1 42 GLU OE2 O -11.834 21.838 10.819 1.00 . A A . 70 GLU OE2 1 1
9 21348 1 1 43 THR C C -7.253 21.158 13.611 1.00 . A A . 71 THR C 1 1
9 21349 1 1 43 THR CA C -6.315 20.806 12.460 1.00 . A A . 71 THR CA 1 1
9 21350 1 1 43 THR CB C -5.471 22.030 12.093 1.00 . A A . 71 THR CB 1 1
9 21351 1 1 43 THR CG2 C -4.556 21.689 10.916 1.00 . A A . 71 THR CG2 1 1
9 21352 1 1 43 THR H H -7.357 21.032 10.623 1.00 . A A . 71 THR H 1 1
9 21353 1 1 43 THR HA H -5.655 20.012 12.778 1.00 . A A . 71 THR HA 1 1
9 21354 1 1 43 THR HB H -4.868 22.318 12.941 1.00 . A A . 71 THR HB 1 1
9 21355 1 1 43 THR HG1 H -5.892 23.617 11.051 1.00 . A A . 71 THR HG1 1 1
9 21356 1 1 43 THR HG21 H -3.992 22.564 10.634 1.00 . A A . 71 THR HG21 1 1
9 21357 1 1 43 THR HG22 H -5.155 21.360 10.080 1.00 . A A . 71 THR HG22 1 1
9 21358 1 1 43 THR HG23 H -3.877 20.900 11.205 1.00 . A A . 71 THR HG23 1 1
9 21359 1 1 43 THR N N -7.079 20.368 11.289 1.00 . A A . 71 THR N 1 1
9 21360 1 1 43 THR O O -6.841 21.769 14.595 1.00 . A A . 71 THR O 1 1
9 21361 1 1 43 THR OG1 O -6.329 23.104 11.735 1.00 . A A . 71 THR OG1 1 1
9 21362 1 1 44 GLY C C -10.818 20.316 14.220 1.00 . A A . 72 GLY C 1 1
9 21363 1 1 44 GLY CA C -9.510 21.047 14.509 1.00 . A A . 72 GLY CA 1 1
9 21364 1 1 44 GLY H H -8.788 20.286 12.669 1.00 . A A . 72 GLY H 1 1
9 21365 1 1 44 GLY HA2 H -9.126 20.725 15.466 1.00 . A A . 72 GLY HA2 1 1
9 21366 1 1 44 GLY HA3 H -9.701 22.110 14.541 1.00 . A A . 72 GLY HA3 1 1
9 21367 1 1 44 GLY N N -8.518 20.770 13.476 1.00 . A A . 72 GLY N 1 1
9 21368 1 1 44 GLY O O -10.981 19.710 13.161 1.00 . A A . 72 GLY O 1 1
9 21369 1 1 45 SER C C -12.863 18.244 14.661 1.00 . A A . 73 SER C 1 1
9 21370 1 1 45 SER CA C -13.043 19.721 15.006 1.00 . A A . 73 SER CA 1 1
9 21371 1 1 45 SER CB C -13.843 20.410 13.898 1.00 . A A . 73 SER CB 1 1
9 21372 1 1 45 SER H H -11.565 20.878 15.991 1.00 . A A . 73 SER H 1 1
9 21373 1 1 45 SER HA H -13.594 19.799 15.931 1.00 . A A . 73 SER HA 1 1
9 21374 1 1 45 SER HB2 H -13.373 20.232 12.946 1.00 . A A . 73 SER HB2 1 1
9 21375 1 1 45 SER HB3 H -14.849 20.011 13.881 1.00 . A A . 73 SER HB3 1 1
9 21376 1 1 45 SER HG H -14.148 22.248 13.333 1.00 . A A . 73 SER HG 1 1
9 21377 1 1 45 SER N N -11.750 20.379 15.168 1.00 . A A . 73 SER N 1 1
9 21378 1 1 45 SER O O -12.626 17.891 13.506 1.00 . A A . 73 SER O 1 1
9 21379 1 1 45 SER OG O -13.880 21.811 14.146 1.00 . A A . 73 SER OG 1 1
9 21380 1 1 46 LYS C C -11.511 15.637 14.766 1.00 . A A . 74 LYS C 1 1
9 21381 1 1 46 LYS CA C -12.829 15.944 15.468 1.00 . A A . 74 LYS CA 1 1
9 21382 1 1 46 LYS CB C -13.995 15.408 14.631 1.00 . A A . 74 LYS CB 1 1
9 21383 1 1 46 LYS CD C -15.135 13.336 13.801 1.00 . A A . 74 LYS CD 1 1
9 21384 1 1 46 LYS CE C -15.062 11.808 13.754 1.00 . A A . 74 LYS CE 1 1
9 21385 1 1 46 LYS CG C -13.914 13.878 14.550 1.00 . A A . 74 LYS CG 1 1
9 21386 1 1 46 LYS H H -13.171 17.725 16.571 1.00 . A A . 74 LYS H 1 1
9 21387 1 1 46 LYS HA H -12.836 15.453 16.429 1.00 . A A . 74 LYS HA 1 1
9 21388 1 1 46 LYS HB2 H -14.930 15.696 15.089 1.00 . A A . 74 LYS HB2 1 1
9 21389 1 1 46 LYS HB3 H -13.941 15.821 13.634 1.00 . A A . 74 LYS HB3 1 1
9 21390 1 1 46 LYS HD2 H -16.036 13.640 14.316 1.00 . A A . 74 LYS HD2 1 1
9 21391 1 1 46 LYS HD3 H -15.143 13.726 12.796 1.00 . A A . 74 LYS HD3 1 1
9 21392 1 1 46 LYS HE2 H -15.029 11.418 14.761 1.00 . A A . 74 LYS HE2 1 1
9 21393 1 1 46 LYS HE3 H -15.933 11.422 13.246 1.00 . A A . 74 LYS HE3 1 1
9 21394 1 1 46 LYS HG2 H -13.017 13.588 14.024 1.00 . A A . 74 LYS HG2 1 1
9 21395 1 1 46 LYS HG3 H -13.896 13.465 15.547 1.00 . A A . 74 LYS HG3 1 1
9 21396 1 1 46 LYS HZ1 H -13.167 10.948 13.681 1.00 . A A . 74 LYS HZ1 1 1
9 21397 1 1 46 LYS HZ2 H -13.385 12.228 12.592 1.00 . A A . 74 LYS HZ2 1 1
9 21398 1 1 46 LYS HZ3 H -14.088 10.715 12.273 1.00 . A A . 74 LYS HZ3 1 1
9 21399 1 1 46 LYS N N -12.979 17.385 15.672 1.00 . A A . 74 LYS N 1 1
9 21400 1 1 46 LYS NZ N -13.833 11.393 13.019 1.00 . A A . 74 LYS NZ 1 1
9 21401 1 1 46 LYS O O -11.447 15.603 13.537 1.00 . A A . 74 LYS O 1 1
9 21402 1 1 47 VAL C C -8.441 14.032 15.832 1.00 . A A . 75 VAL C 1 1
9 21403 1 1 47 VAL CA C -9.130 15.111 15.004 1.00 . A A . 75 VAL CA 1 1
9 21404 1 1 47 VAL CB C -8.279 16.385 14.990 1.00 . A A . 75 VAL CB 1 1
9 21405 1 1 47 VAL CG1 C -6.905 16.092 14.370 1.00 . A A . 75 VAL CG1 1 1
9 21406 1 1 47 VAL CG2 C -8.999 17.456 14.160 1.00 . A A . 75 VAL CG2 1 1
9 21407 1 1 47 VAL H H -10.573 15.458 16.526 1.00 . A A . 75 VAL H 1 1
9 21408 1 1 47 VAL HA H -9.228 14.749 13.987 1.00 . A A . 75 VAL HA 1 1
9 21409 1 1 47 VAL HB H -8.148 16.741 16.002 1.00 . A A . 75 VAL HB 1 1
9 21410 1 1 47 VAL HG11 H -6.329 15.478 15.046 1.00 . A A . 75 VAL HG11 1 1
9 21411 1 1 47 VAL HG12 H -6.380 17.020 14.199 1.00 . A A . 75 VAL HG12 1 1
9 21412 1 1 47 VAL HG13 H -7.033 15.573 13.430 1.00 . A A . 75 VAL HG13 1 1
9 21413 1 1 47 VAL HG21 H -8.349 18.308 14.031 1.00 . A A . 75 VAL HG21 1 1
9 21414 1 1 47 VAL HG22 H -9.897 17.763 14.673 1.00 . A A . 75 VAL HG22 1 1
9 21415 1 1 47 VAL HG23 H -9.259 17.049 13.192 1.00 . A A . 75 VAL HG23 1 1
9 21416 1 1 47 VAL N N -10.456 15.415 15.554 1.00 . A A . 75 VAL N 1 1
9 21417 1 1 47 VAL O O -8.764 13.830 17.004 1.00 . A A . 75 VAL O 1 1
9 21418 1 1 48 SER C C -6.110 12.793 17.165 1.00 . A A . 76 SER C 1 1
9 21419 1 1 48 SER CA C -6.764 12.276 15.889 1.00 . A A . 76 SER CA 1 1
9 21420 1 1 48 SER CB C -5.676 11.737 14.958 1.00 . A A . 76 SER CB 1 1
9 21421 1 1 48 SER H H -7.286 13.543 14.275 1.00 . A A . 76 SER H 1 1
9 21422 1 1 48 SER HA H -7.445 11.476 16.140 1.00 . A A . 76 SER HA 1 1
9 21423 1 1 48 SER HB2 H -6.112 11.083 14.219 1.00 . A A . 76 SER HB2 1 1
9 21424 1 1 48 SER HB3 H -5.195 12.567 14.456 1.00 . A A . 76 SER HB3 1 1
9 21425 1 1 48 SER HG H -5.180 10.313 16.191 1.00 . A A . 76 SER HG 1 1
9 21426 1 1 48 SER N N -7.496 13.339 15.212 1.00 . A A . 76 SER N 1 1
9 21427 1 1 48 SER O O -6.482 12.400 18.271 1.00 . A A . 76 SER O 1 1
9 21428 1 1 48 SER OG O -4.720 11.017 15.726 1.00 . A A . 76 SER OG 1 1
9 21429 1 1 49 GLU C C -3.684 13.138 18.901 1.00 . A A . 77 GLU C 1 1
9 21430 1 1 49 GLU CA C -4.414 14.246 18.130 1.00 . A A . 77 GLU CA 1 1
9 21431 1 1 49 GLU CB C -5.408 14.989 19.052 1.00 . A A . 77 GLU CB 1 1
9 21432 1 1 49 GLU CD C -5.654 16.705 20.867 1.00 . A A . 77 GLU CD 1 1
9 21433 1 1 49 GLU CG C -4.666 15.988 19.953 1.00 . A A . 77 GLU CG 1 1
9 21434 1 1 49 GLU H H -4.881 13.943 16.087 1.00 . A A . 77 GLU H 1 1
9 21435 1 1 49 GLU HA H -3.684 14.950 17.755 1.00 . A A . 77 GLU HA 1 1
9 21436 1 1 49 GLU HB2 H -6.121 15.526 18.443 1.00 . A A . 77 GLU HB2 1 1
9 21437 1 1 49 GLU HB3 H -5.936 14.278 19.670 1.00 . A A . 77 GLU HB3 1 1
9 21438 1 1 49 GLU HG2 H -3.938 15.466 20.554 1.00 . A A . 77 GLU HG2 1 1
9 21439 1 1 49 GLU HG3 H -4.161 16.717 19.336 1.00 . A A . 77 GLU HG3 1 1
9 21440 1 1 49 GLU N N -5.131 13.674 16.997 1.00 . A A . 77 GLU N 1 1
9 21441 1 1 49 GLU O O -3.582 13.179 20.127 1.00 . A A . 77 GLU O 1 1
9 21442 1 1 49 GLU OE1 O -6.843 16.621 20.607 1.00 . A A . 77 GLU OE1 1 1
9 21443 1 1 49 GLU OE2 O -5.206 17.328 21.816 1.00 . A A . 77 GLU OE2 1 1
9 21444 1 1 50 ASN C C -1.540 10.337 17.791 1.00 . A A . 78 ASN C 1 1
9 21445 1 1 50 ASN CA C -2.466 11.019 18.793 1.00 . A A . 78 ASN CA 1 1
9 21446 1 1 50 ASN CB C -3.470 9.996 19.327 1.00 . A A . 78 ASN CB 1 1
9 21447 1 1 50 ASN CG C -4.283 10.604 20.465 1.00 . A A . 78 ASN CG 1 1
9 21448 1 1 50 ASN H H -3.298 12.153 17.198 1.00 . A A . 78 ASN H 1 1
9 21449 1 1 50 ASN HA H -1.871 11.387 19.620 1.00 . A A . 78 ASN HA 1 1
9 21450 1 1 50 ASN HB2 H -4.134 9.698 18.529 1.00 . A A . 78 ASN HB2 1 1
9 21451 1 1 50 ASN HB3 H -2.939 9.129 19.694 1.00 . A A . 78 ASN HB3 1 1
9 21452 1 1 50 ASN HD21 H -2.709 10.848 21.647 1.00 . A A . 78 ASN HD21 1 1
9 21453 1 1 50 ASN HD22 H -4.191 11.359 22.298 1.00 . A A . 78 ASN HD22 1 1
9 21454 1 1 50 ASN N N -3.183 12.139 18.171 1.00 . A A . 78 ASN N 1 1
9 21455 1 1 50 ASN ND2 N -3.677 10.968 21.561 1.00 . A A . 78 ASN ND2 1 1
9 21456 1 1 50 ASN O O -1.853 10.240 16.603 1.00 . A A . 78 ASN O 1 1
9 21457 1 1 50 ASN OD1 O -5.501 10.747 20.353 1.00 . A A . 78 ASN OD1 1 1
9 21458 1 1 51 SER C C 0.018 7.810 16.979 1.00 . A A . 79 SER C 1 1
9 21459 1 1 51 SER CA C 0.562 9.161 17.430 1.00 . A A . 79 SER CA 1 1
9 21460 1 1 51 SER CB C 1.877 8.940 18.181 1.00 . A A . 79 SER CB 1 1
9 21461 1 1 51 SER H H -0.212 9.946 19.239 1.00 . A A . 79 SER H 1 1
9 21462 1 1 51 SER HA H 0.759 9.768 16.558 1.00 . A A . 79 SER HA 1 1
9 21463 1 1 51 SER HB2 H 2.262 9.881 18.533 1.00 . A A . 79 SER HB2 1 1
9 21464 1 1 51 SER HB3 H 1.703 8.287 19.027 1.00 . A A . 79 SER HB3 1 1
9 21465 1 1 51 SER HG H 2.340 7.909 16.596 1.00 . A A . 79 SER HG 1 1
9 21466 1 1 51 SER N N -0.401 9.849 18.283 1.00 . A A . 79 SER N 1 1
9 21467 1 1 51 SER O O 0.509 7.229 16.020 1.00 . A A . 79 SER O 1 1
9 21468 1 1 51 SER OG O 2.822 8.348 17.299 1.00 . A A . 79 SER OG 1 1
9 21469 1 1 52 PHE C C -2.101 6.018 15.895 1.00 . A A . 80 PHE C 1 1
9 21470 1 1 52 PHE CA C -1.567 6.006 17.333 1.00 . A A . 80 PHE CA 1 1
9 21471 1 1 52 PHE CB C -2.690 5.663 18.340 1.00 . A A . 80 PHE CB 1 1
9 21472 1 1 52 PHE CD1 C -3.117 3.268 17.625 1.00 . A A . 80 PHE CD1 1 1
9 21473 1 1 52 PHE CD2 C -4.917 4.875 17.423 1.00 . A A . 80 PHE CD2 1 1
9 21474 1 1 52 PHE CE1 C -3.956 2.274 17.099 1.00 . A A . 80 PHE CE1 1 1
9 21475 1 1 52 PHE CE2 C -5.752 3.887 16.903 1.00 . A A . 80 PHE CE2 1 1
9 21476 1 1 52 PHE CG C -3.599 4.572 17.787 1.00 . A A . 80 PHE CG 1 1
9 21477 1 1 52 PHE CZ C -5.277 2.589 16.740 1.00 . A A . 80 PHE CZ 1 1
9 21478 1 1 52 PHE H H -1.344 7.799 18.449 1.00 . A A . 80 PHE H 1 1
9 21479 1 1 52 PHE HA H -0.793 5.254 17.406 1.00 . A A . 80 PHE HA 1 1
9 21480 1 1 52 PHE HB2 H -2.248 5.316 19.267 1.00 . A A . 80 PHE HB2 1 1
9 21481 1 1 52 PHE HB3 H -3.265 6.558 18.541 1.00 . A A . 80 PHE HB3 1 1
9 21482 1 1 52 PHE HD1 H -2.102 3.027 17.904 1.00 . A A . 80 PHE HD1 1 1
9 21483 1 1 52 PHE HD2 H -5.288 5.880 17.542 1.00 . A A . 80 PHE HD2 1 1
9 21484 1 1 52 PHE HE1 H -3.586 1.267 16.972 1.00 . A A . 80 PHE HE1 1 1
9 21485 1 1 52 PHE HE2 H -6.767 4.128 16.628 1.00 . A A . 80 PHE HE2 1 1
9 21486 1 1 52 PHE HZ H -5.928 1.834 16.331 1.00 . A A . 80 PHE HZ 1 1
9 21487 1 1 52 PHE N N -0.990 7.302 17.682 1.00 . A A . 80 PHE N 1 1
9 21488 1 1 52 PHE O O -1.759 5.149 15.095 1.00 . A A . 80 PHE O 1 1
9 21489 1 1 53 ILE C C -2.403 7.334 13.196 1.00 . A A . 81 ILE C 1 1
9 21490 1 1 53 ILE CA C -3.496 7.104 14.231 1.00 . A A . 81 ILE CA 1 1
9 21491 1 1 53 ILE CB C -4.481 8.280 14.188 1.00 . A A . 81 ILE CB 1 1
9 21492 1 1 53 ILE CD1 C -6.462 6.835 14.913 1.00 . A A . 81 ILE CD1 1 1
9 21493 1 1 53 ILE CG1 C -5.604 8.075 15.232 1.00 . A A . 81 ILE CG1 1 1
9 21494 1 1 53 ILE CG2 C -5.082 8.428 12.784 1.00 . A A . 81 ILE CG2 1 1
9 21495 1 1 53 ILE H H -3.172 7.665 16.251 1.00 . A A . 81 ILE H 1 1
9 21496 1 1 53 ILE HA H -4.017 6.193 13.985 1.00 . A A . 81 ILE HA 1 1
9 21497 1 1 53 ILE HB H -3.942 9.185 14.429 1.00 . A A . 81 ILE HB 1 1
9 21498 1 1 53 ILE HD11 H -7.405 6.920 15.432 1.00 . A A . 81 ILE HD11 1 1
9 21499 1 1 53 ILE HD12 H -5.953 5.950 15.241 1.00 . A A . 81 ILE HD12 1 1
9 21500 1 1 53 ILE HD13 H -6.649 6.765 13.853 1.00 . A A . 81 ILE HD13 1 1
9 21501 1 1 53 ILE HG12 H -5.161 7.953 16.208 1.00 . A A . 81 ILE HG12 1 1
9 21502 1 1 53 ILE HG13 H -6.239 8.947 15.243 1.00 . A A . 81 ILE HG13 1 1
9 21503 1 1 53 ILE HG21 H -5.914 9.118 12.816 1.00 . A A . 81 ILE HG21 1 1
9 21504 1 1 53 ILE HG22 H -5.431 7.463 12.445 1.00 . A A . 81 ILE HG22 1 1
9 21505 1 1 53 ILE HG23 H -4.331 8.802 12.104 1.00 . A A . 81 ILE HG23 1 1
9 21506 1 1 53 ILE N N -2.931 6.999 15.574 1.00 . A A . 81 ILE N 1 1
9 21507 1 1 53 ILE O O -2.368 6.681 12.154 1.00 . A A . 81 ILE O 1 1
9 21508 1 1 54 LEU C C 0.525 7.483 12.414 1.00 . A A . 82 LEU C 1 1
9 21509 1 1 54 LEU CA C -0.465 8.635 12.563 1.00 . A A . 82 LEU CA 1 1
9 21510 1 1 54 LEU CB C 0.256 9.883 13.084 1.00 . A A . 82 LEU CB 1 1
9 21511 1 1 54 LEU CD1 C -0.044 12.196 13.982 1.00 . A A . 82 LEU CD1 1 1
9 21512 1 1 54 LEU CD2 C -1.615 11.355 12.211 1.00 . A A . 82 LEU CD2 1 1
9 21513 1 1 54 LEU CG C -0.773 10.970 13.445 1.00 . A A . 82 LEU CG 1 1
9 21514 1 1 54 LEU H H -1.637 8.787 14.316 1.00 . A A . 82 LEU H 1 1
9 21515 1 1 54 LEU HA H -0.885 8.851 11.594 1.00 . A A . 82 LEU HA 1 1
9 21516 1 1 54 LEU HB2 H 0.834 9.627 13.962 1.00 . A A . 82 LEU HB2 1 1
9 21517 1 1 54 LEU HB3 H 0.919 10.261 12.318 1.00 . A A . 82 LEU HB3 1 1
9 21518 1 1 54 LEU HD11 H -0.769 12.921 14.317 1.00 . A A . 82 LEU HD11 1 1
9 21519 1 1 54 LEU HD12 H 0.564 12.623 13.201 1.00 . A A . 82 LEU HD12 1 1
9 21520 1 1 54 LEU HD13 H 0.583 11.904 14.812 1.00 . A A . 82 LEU HD13 1 1
9 21521 1 1 54 LEU HD21 H -2.092 12.311 12.378 1.00 . A A . 82 LEU HD21 1 1
9 21522 1 1 54 LEU HD22 H -2.378 10.606 12.050 1.00 . A A . 82 LEU HD22 1 1
9 21523 1 1 54 LEU HD23 H -0.981 11.419 11.337 1.00 . A A . 82 LEU HD23 1 1
9 21524 1 1 54 LEU HG H -1.426 10.598 14.218 1.00 . A A . 82 LEU HG 1 1
9 21525 1 1 54 LEU N N -1.539 8.288 13.480 1.00 . A A . 82 LEU N 1 1
9 21526 1 1 54 LEU O O 0.951 7.164 11.307 1.00 . A A . 82 LEU O 1 1
9 21527 1 1 55 GLU C C 1.179 4.509 12.926 1.00 . A A . 83 GLU C 1 1
9 21528 1 1 55 GLU CA C 1.828 5.752 13.529 1.00 . A A . 83 GLU CA 1 1
9 21529 1 1 55 GLU CB C 2.291 5.450 14.960 1.00 . A A . 83 GLU CB 1 1
9 21530 1 1 55 GLU CD C 3.888 4.116 16.364 1.00 . A A . 83 GLU CD 1 1
9 21531 1 1 55 GLU CG C 3.413 4.404 14.941 1.00 . A A . 83 GLU CG 1 1
9 21532 1 1 55 GLU H H 0.511 7.173 14.387 1.00 . A A . 83 GLU H 1 1
9 21533 1 1 55 GLU HA H 2.689 6.021 12.934 1.00 . A A . 83 GLU HA 1 1
9 21534 1 1 55 GLU HB2 H 2.657 6.356 15.418 1.00 . A A . 83 GLU HB2 1 1
9 21535 1 1 55 GLU HB3 H 1.459 5.068 15.533 1.00 . A A . 83 GLU HB3 1 1
9 21536 1 1 55 GLU HG2 H 3.054 3.494 14.493 1.00 . A A . 83 GLU HG2 1 1
9 21537 1 1 55 GLU HG3 H 4.240 4.779 14.361 1.00 . A A . 83 GLU HG3 1 1
9 21538 1 1 55 GLU N N 0.885 6.869 13.537 1.00 . A A . 83 GLU N 1 1
9 21539 1 1 55 GLU O O 1.803 3.787 12.149 1.00 . A A . 83 GLU O 1 1
9 21540 1 1 55 GLU OE1 O 3.205 4.520 17.293 1.00 . A A . 83 GLU OE1 1 1
9 21541 1 1 55 GLU OE2 O 4.927 3.493 16.505 1.00 . A A . 83 GLU OE2 1 1
9 21542 1 1 56 ALA C C -0.967 3.204 11.275 1.00 . A A . 84 ALA C 1 1
9 21543 1 1 56 ALA CA C -0.798 3.106 12.784 1.00 . A A . 84 ALA CA 1 1
9 21544 1 1 56 ALA CB C -2.170 2.995 13.450 1.00 . A A . 84 ALA CB 1 1
9 21545 1 1 56 ALA H H -0.522 4.876 13.918 1.00 . A A . 84 ALA H 1 1
9 21546 1 1 56 ALA HA H -0.230 2.219 13.014 1.00 . A A . 84 ALA HA 1 1
9 21547 1 1 56 ALA HB1 H -2.707 2.160 13.027 1.00 . A A . 84 ALA HB1 1 1
9 21548 1 1 56 ALA HB2 H -2.727 3.904 13.282 1.00 . A A . 84 ALA HB2 1 1
9 21549 1 1 56 ALA HB3 H -2.043 2.839 14.511 1.00 . A A . 84 ALA HB3 1 1
9 21550 1 1 56 ALA N N -0.076 4.266 13.293 1.00 . A A . 84 ALA N 1 1
9 21551 1 1 56 ALA O O -0.946 2.194 10.570 1.00 . A A . 84 ALA O 1 1
9 21552 1 1 57 LYS C C -0.083 4.135 8.609 1.00 . A A . 85 LYS C 1 1
9 21553 1 1 57 LYS CA C -1.309 4.643 9.357 1.00 . A A . 85 LYS CA 1 1
9 21554 1 1 57 LYS CB C -1.512 6.134 9.076 1.00 . A A . 85 LYS CB 1 1
9 21555 1 1 57 LYS CD C -2.120 7.823 7.338 1.00 . A A . 85 LYS CD 1 1
9 21556 1 1 57 LYS CE C -2.487 8.023 5.867 1.00 . A A . 85 LYS CE 1 1
9 21557 1 1 57 LYS CG C -1.852 6.341 7.598 1.00 . A A . 85 LYS CG 1 1
9 21558 1 1 57 LYS H H -1.144 5.192 11.395 1.00 . A A . 85 LYS H 1 1
9 21559 1 1 57 LYS HA H -2.176 4.097 9.017 1.00 . A A . 85 LYS HA 1 1
9 21560 1 1 57 LYS HB2 H -2.322 6.507 9.687 1.00 . A A . 85 LYS HB2 1 1
9 21561 1 1 57 LYS HB3 H -0.607 6.673 9.314 1.00 . A A . 85 LYS HB3 1 1
9 21562 1 1 57 LYS HD2 H -2.935 8.157 7.963 1.00 . A A . 85 LYS HD2 1 1
9 21563 1 1 57 LYS HD3 H -1.232 8.396 7.566 1.00 . A A . 85 LYS HD3 1 1
9 21564 1 1 57 LYS HE2 H -1.681 7.671 5.241 1.00 . A A . 85 LYS HE2 1 1
9 21565 1 1 57 LYS HE3 H -3.383 7.465 5.645 1.00 . A A . 85 LYS HE3 1 1
9 21566 1 1 57 LYS HG2 H -1.024 6.013 6.986 1.00 . A A . 85 LYS HG2 1 1
9 21567 1 1 57 LYS HG3 H -2.733 5.770 7.348 1.00 . A A . 85 LYS HG3 1 1
9 21568 1 1 57 LYS HZ1 H -3.505 9.575 4.923 1.00 . A A . 85 LYS HZ1 1 1
9 21569 1 1 57 LYS HZ2 H -1.867 9.901 5.218 1.00 . A A . 85 LYS HZ2 1 1
9 21570 1 1 57 LYS HZ3 H -2.983 9.944 6.499 1.00 . A A . 85 LYS HZ3 1 1
9 21571 1 1 57 LYS N N -1.136 4.425 10.785 1.00 . A A . 85 LYS N 1 1
9 21572 1 1 57 LYS NZ N -2.730 9.470 5.607 1.00 . A A . 85 LYS NZ 1 1
9 21573 1 1 57 LYS O O -0.199 3.541 7.540 1.00 . A A . 85 LYS O 1 1
9 21574 1 1 58 VAL C C 2.334 2.388 8.463 1.00 . A A . 86 VAL C 1 1
9 21575 1 1 58 VAL CA C 2.328 3.909 8.560 1.00 . A A . 86 VAL CA 1 1
9 21576 1 1 58 VAL CB C 3.537 4.385 9.373 1.00 . A A . 86 VAL CB 1 1
9 21577 1 1 58 VAL CG1 C 4.840 3.894 8.721 1.00 . A A . 86 VAL CG1 1 1
9 21578 1 1 58 VAL CG2 C 3.534 5.912 9.419 1.00 . A A . 86 VAL CG2 1 1
9 21579 1 1 58 VAL H H 1.127 4.832 10.041 1.00 . A A . 86 VAL H 1 1
9 21580 1 1 58 VAL HA H 2.391 4.324 7.565 1.00 . A A . 86 VAL HA 1 1
9 21581 1 1 58 VAL HB H 3.469 3.993 10.379 1.00 . A A . 86 VAL HB 1 1
9 21582 1 1 58 VAL HG11 H 4.926 2.824 8.843 1.00 . A A . 86 VAL HG11 1 1
9 21583 1 1 58 VAL HG12 H 5.684 4.375 9.193 1.00 . A A . 86 VAL HG12 1 1
9 21584 1 1 58 VAL HG13 H 4.831 4.138 7.668 1.00 . A A . 86 VAL HG13 1 1
9 21585 1 1 58 VAL HG21 H 4.347 6.253 10.038 1.00 . A A . 86 VAL HG21 1 1
9 21586 1 1 58 VAL HG22 H 2.599 6.258 9.831 1.00 . A A . 86 VAL HG22 1 1
9 21587 1 1 58 VAL HG23 H 3.654 6.303 8.420 1.00 . A A . 86 VAL HG23 1 1
9 21588 1 1 58 VAL N N 1.091 4.362 9.182 1.00 . A A . 86 VAL N 1 1
9 21589 1 1 58 VAL O O 2.737 1.826 7.448 1.00 . A A . 86 VAL O 1 1
9 21590 1 1 59 ARG C C 1.029 -0.239 8.370 1.00 . A A . 87 ARG C 1 1
9 21591 1 1 59 ARG CA C 1.859 0.271 9.542 1.00 . A A . 87 ARG CA 1 1
9 21592 1 1 59 ARG CB C 1.265 -0.228 10.863 1.00 . A A . 87 ARG CB 1 1
9 21593 1 1 59 ARG CD C 1.580 -0.248 13.350 1.00 . A A . 87 ARG CD 1 1
9 21594 1 1 59 ARG CG C 2.121 0.288 12.024 1.00 . A A . 87 ARG CG 1 1
9 21595 1 1 59 ARG CZ C 2.922 -2.248 13.725 1.00 . A A . 87 ARG CZ 1 1
9 21596 1 1 59 ARG H H 1.580 2.226 10.311 1.00 . A A . 87 ARG H 1 1
9 21597 1 1 59 ARG HA H 2.870 -0.101 9.447 1.00 . A A . 87 ARG HA 1 1
9 21598 1 1 59 ARG HB2 H 0.254 0.139 10.966 1.00 . A A . 87 ARG HB2 1 1
9 21599 1 1 59 ARG HB3 H 1.263 -1.307 10.873 1.00 . A A . 87 ARG HB3 1 1
9 21600 1 1 59 ARG HD2 H 2.114 0.215 14.168 1.00 . A A . 87 ARG HD2 1 1
9 21601 1 1 59 ARG HD3 H 0.532 -0.005 13.430 1.00 . A A . 87 ARG HD3 1 1
9 21602 1 1 59 ARG HE H 0.987 -2.282 13.209 1.00 . A A . 87 ARG HE 1 1
9 21603 1 1 59 ARG HG2 H 3.141 -0.035 11.894 1.00 . A A . 87 ARG HG2 1 1
9 21604 1 1 59 ARG HG3 H 2.082 1.367 12.040 1.00 . A A . 87 ARG HG3 1 1
9 21605 1 1 59 ARG HH11 H 3.850 -0.491 13.966 1.00 . A A . 87 ARG HH11 1 1
9 21606 1 1 59 ARG HH12 H 4.827 -1.896 14.232 1.00 . A A . 87 ARG HH12 1 1
9 21607 1 1 59 ARG HH21 H 2.262 -4.132 13.558 1.00 . A A . 87 ARG HH21 1 1
9 21608 1 1 59 ARG HH22 H 3.927 -3.958 14.000 1.00 . A A . 87 ARG HH22 1 1
9 21609 1 1 59 ARG N N 1.888 1.728 9.527 1.00 . A A . 87 ARG N 1 1
9 21610 1 1 59 ARG NE N 1.751 -1.700 13.409 1.00 . A A . 87 ARG NE 1 1
9 21611 1 1 59 ARG NH1 N 3.946 -1.485 13.996 1.00 . A A . 87 ARG NH1 1 1
9 21612 1 1 59 ARG NH2 N 3.046 -3.547 13.764 1.00 . A A . 87 ARG NH2 1 1
9 21613 1 1 59 ARG O O 1.339 -1.272 7.777 1.00 . A A . 87 ARG O 1 1
9 21614 1 1 60 ALA C C -0.086 0.246 5.593 1.00 . A A . 88 ALA C 1 1
9 21615 1 1 60 ALA CA C -0.868 0.136 6.902 1.00 . A A . 88 ALA CA 1 1
9 21616 1 1 60 ALA CB C -2.099 1.048 6.848 1.00 . A A . 88 ALA CB 1 1
9 21617 1 1 60 ALA H H -0.205 1.328 8.525 1.00 . A A . 88 ALA H 1 1
9 21618 1 1 60 ALA HA H -1.195 -0.886 7.032 1.00 . A A . 88 ALA HA 1 1
9 21619 1 1 60 ALA HB1 H -1.800 2.045 6.564 1.00 . A A . 88 ALA HB1 1 1
9 21620 1 1 60 ALA HB2 H -2.570 1.079 7.820 1.00 . A A . 88 ALA HB2 1 1
9 21621 1 1 60 ALA HB3 H -2.797 0.662 6.122 1.00 . A A . 88 ALA HB3 1 1
9 21622 1 1 60 ALA N N -0.017 0.507 8.026 1.00 . A A . 88 ALA N 1 1
9 21623 1 1 60 ALA O O -0.263 -0.557 4.683 1.00 . A A . 88 ALA O 1 1
9 21624 1 1 61 THR C C 2.750 0.506 4.206 1.00 . A A . 89 THR C 1 1
9 21625 1 1 61 THR CA C 1.577 1.485 4.296 1.00 . A A . 89 THR CA 1 1
9 21626 1 1 61 THR CB C 2.136 2.907 4.286 1.00 . A A . 89 THR CB 1 1
9 21627 1 1 61 THR CG2 C 0.999 3.919 4.371 1.00 . A A . 89 THR CG2 1 1
9 21628 1 1 61 THR H H 0.859 1.883 6.258 1.00 . A A . 89 THR H 1 1
9 21629 1 1 61 THR HA H 0.949 1.356 3.424 1.00 . A A . 89 THR HA 1 1
9 21630 1 1 61 THR HB H 2.682 3.069 3.372 1.00 . A A . 89 THR HB 1 1
9 21631 1 1 61 THR HG1 H 3.548 2.293 5.473 1.00 . A A . 89 THR HG1 1 1
9 21632 1 1 61 THR HG21 H 0.409 3.871 3.470 1.00 . A A . 89 THR HG21 1 1
9 21633 1 1 61 THR HG22 H 1.415 4.912 4.483 1.00 . A A . 89 THR HG22 1 1
9 21634 1 1 61 THR HG23 H 0.376 3.689 5.221 1.00 . A A . 89 THR HG23 1 1
9 21635 1 1 61 THR N N 0.772 1.264 5.502 1.00 . A A . 89 THR N 1 1
9 21636 1 1 61 THR O O 3.166 0.131 3.108 1.00 . A A . 89 THR O 1 1
9 21637 1 1 61 THR OG1 O 3.005 3.081 5.394 1.00 . A A . 89 THR OG1 1 1
9 21638 1 1 62 THR C C 4.134 -2.090 4.657 1.00 . A A . 90 THR C 1 1
9 21639 1 1 62 THR CA C 4.458 -0.778 5.365 1.00 . A A . 90 THR CA 1 1
9 21640 1 1 62 THR CB C 4.885 -1.070 6.819 1.00 . A A . 90 THR CB 1 1
9 21641 1 1 62 THR CG2 C 5.562 0.164 7.436 1.00 . A A . 90 THR CG2 1 1
9 21642 1 1 62 THR H H 2.954 0.473 6.201 1.00 . A A . 90 THR H 1 1
9 21643 1 1 62 THR HA H 5.277 -0.301 4.850 1.00 . A A . 90 THR HA 1 1
9 21644 1 1 62 THR HB H 5.582 -1.897 6.837 1.00 . A A . 90 THR HB 1 1
9 21645 1 1 62 THR HG1 H 3.806 -2.337 7.824 1.00 . A A . 90 THR HG1 1 1
9 21646 1 1 62 THR HG21 H 5.623 0.037 8.507 1.00 . A A . 90 THR HG21 1 1
9 21647 1 1 62 THR HG22 H 4.986 1.049 7.213 1.00 . A A . 90 THR HG22 1 1
9 21648 1 1 62 THR HG23 H 6.556 0.271 7.030 1.00 . A A . 90 THR HG23 1 1
9 21649 1 1 62 THR N N 3.305 0.124 5.355 1.00 . A A . 90 THR N 1 1
9 21650 1 1 62 THR O O 4.869 -2.517 3.764 1.00 . A A . 90 THR O 1 1
9 21651 1 1 62 THR OG1 O 3.739 -1.410 7.584 1.00 . A A . 90 THR OG1 1 1
9 21652 1 1 63 VAL C C 2.257 -3.766 2.978 1.00 . A A . 91 VAL C 1 1
9 21653 1 1 63 VAL CA C 2.656 -3.996 4.438 1.00 . A A . 91 VAL CA 1 1
9 21654 1 1 63 VAL CB C 1.487 -4.635 5.221 1.00 . A A . 91 VAL CB 1 1
9 21655 1 1 63 VAL CG1 C 0.187 -3.845 4.976 1.00 . A A . 91 VAL CG1 1 1
9 21656 1 1 63 VAL CG2 C 1.308 -6.114 4.796 1.00 . A A . 91 VAL CG2 1 1
9 21657 1 1 63 VAL H H 2.492 -2.354 5.771 1.00 . A A . 91 VAL H 1 1
9 21658 1 1 63 VAL HA H 3.504 -4.668 4.463 1.00 . A A . 91 VAL HA 1 1
9 21659 1 1 63 VAL HB H 1.720 -4.595 6.279 1.00 . A A . 91 VAL HB 1 1
9 21660 1 1 63 VAL HG11 H -0.185 -4.054 3.984 1.00 . A A . 91 VAL HG11 1 1
9 21661 1 1 63 VAL HG12 H 0.385 -2.791 5.069 1.00 . A A . 91 VAL HG12 1 1
9 21662 1 1 63 VAL HG13 H -0.556 -4.131 5.703 1.00 . A A . 91 VAL HG13 1 1
9 21663 1 1 63 VAL HG21 H 1.441 -6.209 3.728 1.00 . A A . 91 VAL HG21 1 1
9 21664 1 1 63 VAL HG22 H 0.318 -6.460 5.068 1.00 . A A . 91 VAL HG22 1 1
9 21665 1 1 63 VAL HG23 H 2.045 -6.724 5.299 1.00 . A A . 91 VAL HG23 1 1
9 21666 1 1 63 VAL N N 3.041 -2.731 5.055 1.00 . A A . 91 VAL N 1 1
9 21667 1 1 63 VAL O O 2.599 -4.548 2.096 1.00 . A A . 91 VAL O 1 1
9 21668 1 1 64 ALA C C 2.253 -2.076 0.482 1.00 . A A . 92 ALA C 1 1
9 21669 1 1 64 ALA CA C 1.063 -2.349 1.398 1.00 . A A . 92 ALA CA 1 1
9 21670 1 1 64 ALA CB C 0.140 -1.123 1.453 1.00 . A A . 92 ALA CB 1 1
9 21671 1 1 64 ALA H H 1.272 -2.103 3.490 1.00 . A A . 92 ALA H 1 1
9 21672 1 1 64 ALA HA H 0.507 -3.186 1.002 1.00 . A A . 92 ALA HA 1 1
9 21673 1 1 64 ALA HB1 H 0.724 -0.228 1.618 1.00 . A A . 92 ALA HB1 1 1
9 21674 1 1 64 ALA HB2 H -0.561 -1.244 2.264 1.00 . A A . 92 ALA HB2 1 1
9 21675 1 1 64 ALA HB3 H -0.403 -1.033 0.521 1.00 . A A . 92 ALA HB3 1 1
9 21676 1 1 64 ALA N N 1.519 -2.684 2.744 1.00 . A A . 92 ALA N 1 1
9 21677 1 1 64 ALA O O 2.231 -2.422 -0.699 1.00 . A A . 92 ALA O 1 1
9 21678 1 1 65 GLU C C 5.108 -2.438 -0.270 1.00 . A A . 93 GLU C 1 1
9 21679 1 1 65 GLU CA C 4.490 -1.157 0.269 1.00 . A A . 93 GLU CA 1 1
9 21680 1 1 65 GLU CB C 5.502 -0.418 1.153 1.00 . A A . 93 GLU CB 1 1
9 21681 1 1 65 GLU CD C 7.694 0.816 1.161 1.00 . A A . 93 GLU CD 1 1
9 21682 1 1 65 GLU CG C 6.793 -0.128 0.368 1.00 . A A . 93 GLU CG 1 1
9 21683 1 1 65 GLU H H 3.250 -1.220 1.987 1.00 . A A . 93 GLU H 1 1
9 21684 1 1 65 GLU HA H 4.219 -0.521 -0.560 1.00 . A A . 93 GLU HA 1 1
9 21685 1 1 65 GLU HB2 H 5.067 0.511 1.487 1.00 . A A . 93 GLU HB2 1 1
9 21686 1 1 65 GLU HB3 H 5.738 -1.029 2.013 1.00 . A A . 93 GLU HB3 1 1
9 21687 1 1 65 GLU HG2 H 7.322 -1.055 0.195 1.00 . A A . 93 GLU HG2 1 1
9 21688 1 1 65 GLU HG3 H 6.549 0.320 -0.580 1.00 . A A . 93 GLU HG3 1 1
9 21689 1 1 65 GLU N N 3.291 -1.464 1.040 1.00 . A A . 93 GLU N 1 1
9 21690 1 1 65 GLU O O 5.686 -2.451 -1.356 1.00 . A A . 93 GLU O 1 1
9 21691 1 1 65 GLU OE1 O 7.430 1.011 2.336 1.00 . A A . 93 GLU OE1 1 1
9 21692 1 1 65 GLU OE2 O 8.632 1.335 0.578 1.00 . A A . 93 GLU OE2 1 1
9 21693 1 1 66 LYS C C 4.902 -5.262 -1.205 1.00 . A A . 94 LYS C 1 1
9 21694 1 1 66 LYS CA C 5.537 -4.790 0.093 1.00 . A A . 94 LYS CA 1 1
9 21695 1 1 66 LYS CB C 5.303 -5.840 1.183 1.00 . A A . 94 LYS CB 1 1
9 21696 1 1 66 LYS CD C 5.946 -8.137 1.981 1.00 . A A . 94 LYS CD 1 1
9 21697 1 1 66 LYS CE C 4.496 -8.571 2.247 1.00 . A A . 94 LYS CE 1 1
9 21698 1 1 66 LYS CG C 6.010 -7.150 0.807 1.00 . A A . 94 LYS CG 1 1
9 21699 1 1 66 LYS H H 4.516 -3.437 1.356 1.00 . A A . 94 LYS H 1 1
9 21700 1 1 66 LYS HA H 6.595 -4.680 -0.058 1.00 . A A . 94 LYS HA 1 1
9 21701 1 1 66 LYS HB2 H 5.687 -5.479 2.127 1.00 . A A . 94 LYS HB2 1 1
9 21702 1 1 66 LYS HB3 H 4.248 -6.021 1.270 1.00 . A A . 94 LYS HB3 1 1
9 21703 1 1 66 LYS HD2 H 6.539 -9.010 1.742 1.00 . A A . 94 LYS HD2 1 1
9 21704 1 1 66 LYS HD3 H 6.347 -7.669 2.867 1.00 . A A . 94 LYS HD3 1 1
9 21705 1 1 66 LYS HE2 H 3.968 -7.782 2.760 1.00 . A A . 94 LYS HE2 1 1
9 21706 1 1 66 LYS HE3 H 3.999 -8.792 1.312 1.00 . A A . 94 LYS HE3 1 1
9 21707 1 1 66 LYS HG2 H 5.527 -7.585 -0.056 1.00 . A A . 94 LYS HG2 1 1
9 21708 1 1 66 LYS HG3 H 7.044 -6.946 0.572 1.00 . A A . 94 LYS HG3 1 1
9 21709 1 1 66 LYS HZ1 H 5.424 -10.254 3.043 1.00 . A A . 94 LYS HZ1 1 1
9 21710 1 1 66 LYS HZ2 H 3.759 -10.443 2.779 1.00 . A A . 94 LYS HZ2 1 1
9 21711 1 1 66 LYS HZ3 H 4.310 -9.515 4.091 1.00 . A A . 94 LYS HZ3 1 1
9 21712 1 1 66 LYS N N 4.983 -3.510 0.500 1.00 . A A . 94 LYS N 1 1
9 21713 1 1 66 LYS NZ N 4.498 -9.788 3.104 1.00 . A A . 94 LYS NZ 1 1
9 21714 1 1 66 LYS O O 5.584 -5.788 -2.073 1.00 . A A . 94 LYS O 1 1
9 21715 1 1 67 PHE C C 3.432 -4.824 -3.769 1.00 . A A . 95 PHE C 1 1
9 21716 1 1 67 PHE CA C 2.893 -5.539 -2.529 1.00 . A A . 95 PHE CA 1 1
9 21717 1 1 67 PHE CB C 1.378 -5.260 -2.382 1.00 . A A . 95 PHE CB 1 1
9 21718 1 1 67 PHE CD1 C 0.342 -5.886 -4.609 1.00 . A A . 95 PHE CD1 1 1
9 21719 1 1 67 PHE CD2 C 0.052 -7.393 -2.732 1.00 . A A . 95 PHE CD2 1 1
9 21720 1 1 67 PHE CE1 C -0.403 -6.757 -5.416 1.00 . A A . 95 PHE CE1 1 1
9 21721 1 1 67 PHE CE2 C -0.690 -8.259 -3.540 1.00 . A A . 95 PHE CE2 1 1
9 21722 1 1 67 PHE CG C 0.571 -6.202 -3.264 1.00 . A A . 95 PHE CG 1 1
9 21723 1 1 67 PHE CZ C -0.918 -7.940 -4.882 1.00 . A A . 95 PHE CZ 1 1
9 21724 1 1 67 PHE H H 3.085 -4.678 -0.598 1.00 . A A . 95 PHE H 1 1
9 21725 1 1 67 PHE HA H 3.054 -6.603 -2.639 1.00 . A A . 95 PHE HA 1 1
9 21726 1 1 67 PHE HB2 H 1.096 -5.398 -1.353 1.00 . A A . 95 PHE HB2 1 1
9 21727 1 1 67 PHE HB3 H 1.162 -4.235 -2.665 1.00 . A A . 95 PHE HB3 1 1
9 21728 1 1 67 PHE HD1 H 0.739 -4.969 -5.024 1.00 . A A . 95 PHE HD1 1 1
9 21729 1 1 67 PHE HD2 H 0.224 -7.640 -1.695 1.00 . A A . 95 PHE HD2 1 1
9 21730 1 1 67 PHE HE1 H -0.581 -6.517 -6.449 1.00 . A A . 95 PHE HE1 1 1
9 21731 1 1 67 PHE HE2 H -1.089 -9.172 -3.127 1.00 . A A . 95 PHE HE2 1 1
9 21732 1 1 67 PHE HZ H -1.489 -8.610 -5.504 1.00 . A A . 95 PHE HZ 1 1
9 21733 1 1 67 PHE N N 3.590 -5.091 -1.328 1.00 . A A . 95 PHE N 1 1
9 21734 1 1 67 PHE O O 3.758 -5.462 -4.767 1.00 . A A . 95 PHE O 1 1
9 21735 1 1 68 VAL C C 5.462 -3.044 -5.118 1.00 . A A . 96 VAL C 1 1
9 21736 1 1 68 VAL CA C 3.999 -2.725 -4.839 1.00 . A A . 96 VAL CA 1 1
9 21737 1 1 68 VAL CB C 3.841 -1.228 -4.562 1.00 . A A . 96 VAL CB 1 1
9 21738 1 1 68 VAL CG1 C 4.306 -0.423 -5.789 1.00 . A A . 96 VAL CG1 1 1
9 21739 1 1 68 VAL CG2 C 2.369 -0.918 -4.257 1.00 . A A . 96 VAL CG2 1 1
9 21740 1 1 68 VAL H H 3.231 -3.038 -2.885 1.00 . A A . 96 VAL H 1 1
9 21741 1 1 68 VAL HA H 3.417 -2.982 -5.709 1.00 . A A . 96 VAL HA 1 1
9 21742 1 1 68 VAL HB H 4.450 -0.959 -3.709 1.00 . A A . 96 VAL HB 1 1
9 21743 1 1 68 VAL HG11 H 3.866 -0.836 -6.687 1.00 . A A . 96 VAL HG11 1 1
9 21744 1 1 68 VAL HG12 H 5.383 -0.472 -5.864 1.00 . A A . 96 VAL HG12 1 1
9 21745 1 1 68 VAL HG13 H 4.004 0.604 -5.687 1.00 . A A . 96 VAL HG13 1 1
9 21746 1 1 68 VAL HG21 H 1.779 -1.082 -5.140 1.00 . A A . 96 VAL HG21 1 1
9 21747 1 1 68 VAL HG22 H 2.271 0.109 -3.946 1.00 . A A . 96 VAL HG22 1 1
9 21748 1 1 68 VAL HG23 H 2.020 -1.565 -3.465 1.00 . A A . 96 VAL HG23 1 1
9 21749 1 1 68 VAL N N 3.513 -3.501 -3.703 1.00 . A A . 96 VAL N 1 1
9 21750 1 1 68 VAL O O 5.854 -3.279 -6.260 1.00 . A A . 96 VAL O 1 1
9 21751 1 1 69 THR C C 7.871 -4.815 -4.619 1.00 . A A . 97 THR C 1 1
9 21752 1 1 69 THR CA C 7.682 -3.354 -4.195 1.00 . A A . 97 THR CA 1 1
9 21753 1 1 69 THR CB C 8.397 -3.046 -2.870 1.00 . A A . 97 THR CB 1 1
9 21754 1 1 69 THR CG2 C 9.858 -3.510 -2.921 1.00 . A A . 97 THR CG2 1 1
9 21755 1 1 69 THR H H 5.897 -2.863 -3.176 1.00 . A A . 97 THR H 1 1
9 21756 1 1 69 THR HA H 8.097 -2.719 -4.965 1.00 . A A . 97 THR HA 1 1
9 21757 1 1 69 THR HB H 7.887 -3.545 -2.062 1.00 . A A . 97 THR HB 1 1
9 21758 1 1 69 THR HG1 H 7.512 -1.314 -2.959 1.00 . A A . 97 THR HG1 1 1
9 21759 1 1 69 THR HG21 H 10.313 -3.176 -3.844 1.00 . A A . 97 THR HG21 1 1
9 21760 1 1 69 THR HG22 H 9.896 -4.589 -2.871 1.00 . A A . 97 THR HG22 1 1
9 21761 1 1 69 THR HG23 H 10.397 -3.093 -2.084 1.00 . A A . 97 THR HG23 1 1
9 21762 1 1 69 THR N N 6.264 -3.054 -4.063 1.00 . A A . 97 THR N 1 1
9 21763 1 1 69 THR O O 8.776 -5.134 -5.386 1.00 . A A . 97 THR O 1 1
9 21764 1 1 69 THR OG1 O 8.354 -1.643 -2.638 1.00 . A A . 97 THR OG1 1 1
9 21765 1 1 70 ALA C C 6.796 -7.307 -5.963 1.00 . A A . 98 ALA C 1 1
9 21766 1 1 70 ALA CA C 7.069 -7.109 -4.474 1.00 . A A . 98 ALA CA 1 1
9 21767 1 1 70 ALA CB C 6.055 -7.921 -3.653 1.00 . A A . 98 ALA CB 1 1
9 21768 1 1 70 ALA H H 6.288 -5.378 -3.530 1.00 . A A . 98 ALA H 1 1
9 21769 1 1 70 ALA HA H 8.061 -7.470 -4.253 1.00 . A A . 98 ALA HA 1 1
9 21770 1 1 70 ALA HB1 H 5.997 -8.930 -4.038 1.00 . A A . 98 ALA HB1 1 1
9 21771 1 1 70 ALA HB2 H 5.082 -7.456 -3.719 1.00 . A A . 98 ALA HB2 1 1
9 21772 1 1 70 ALA HB3 H 6.371 -7.955 -2.621 1.00 . A A . 98 ALA HB3 1 1
9 21773 1 1 70 ALA N N 6.997 -5.692 -4.125 1.00 . A A . 98 ALA N 1 1
9 21774 1 1 70 ALA O O 7.390 -8.173 -6.592 1.00 . A A . 98 ALA O 1 1
9 21775 1 1 71 ILE C C 6.826 -6.447 -8.792 1.00 . A A . 99 ILE C 1 1
9 21776 1 1 71 ILE CA C 5.568 -6.636 -7.945 1.00 . A A . 99 ILE CA 1 1
9 21777 1 1 71 ILE CB C 4.463 -5.605 -8.323 1.00 . A A . 99 ILE CB 1 1
9 21778 1 1 71 ILE CD1 C 1.999 -5.102 -8.045 1.00 . A A . 99 ILE CD1 1 1
9 21779 1 1 71 ILE CG1 C 3.097 -6.154 -7.873 1.00 . A A . 99 ILE CG1 1 1
9 21780 1 1 71 ILE CG2 C 4.453 -5.338 -9.847 1.00 . A A . 99 ILE CG2 1 1
9 21781 1 1 71 ILE H H 5.443 -5.830 -5.980 1.00 . A A . 99 ILE H 1 1
9 21782 1 1 71 ILE HA H 5.194 -7.635 -8.120 1.00 . A A . 99 ILE HA 1 1
9 21783 1 1 71 ILE HB H 4.659 -4.678 -7.806 1.00 . A A . 99 ILE HB 1 1
9 21784 1 1 71 ILE HD11 H 2.139 -4.313 -7.324 1.00 . A A . 99 ILE HD11 1 1
9 21785 1 1 71 ILE HD12 H 1.033 -5.568 -7.897 1.00 . A A . 99 ILE HD12 1 1
9 21786 1 1 71 ILE HD13 H 2.046 -4.694 -9.042 1.00 . A A . 99 ILE HD13 1 1
9 21787 1 1 71 ILE HG12 H 2.864 -7.010 -8.469 1.00 . A A . 99 ILE HG12 1 1
9 21788 1 1 71 ILE HG13 H 3.148 -6.449 -6.839 1.00 . A A . 99 ILE HG13 1 1
9 21789 1 1 71 ILE HG21 H 3.548 -4.821 -10.133 1.00 . A A . 99 ILE HG21 1 1
9 21790 1 1 71 ILE HG22 H 4.514 -6.272 -10.379 1.00 . A A . 99 ILE HG22 1 1
9 21791 1 1 71 ILE HG23 H 5.302 -4.725 -10.099 1.00 . A A . 99 ILE HG23 1 1
9 21792 1 1 71 ILE N N 5.896 -6.506 -6.525 1.00 . A A . 99 ILE N 1 1
9 21793 1 1 71 ILE O O 7.081 -7.214 -9.720 1.00 . A A . 99 ILE O 1 1
9 21794 1 1 72 GLU C C 9.797 -6.338 -9.099 1.00 . A A . 100 GLU C 1 1
9 21795 1 1 72 GLU CA C 8.831 -5.160 -9.208 1.00 . A A . 100 GLU CA 1 1
9 21796 1 1 72 GLU CB C 9.481 -3.893 -8.647 1.00 . A A . 100 GLU CB 1 1
9 21797 1 1 72 GLU CD C 9.132 -1.431 -8.276 1.00 . A A . 100 GLU CD 1 1
9 21798 1 1 72 GLU CG C 8.588 -2.686 -8.957 1.00 . A A . 100 GLU CG 1 1
9 21799 1 1 72 GLU H H 7.357 -4.851 -7.721 1.00 . A A . 100 GLU H 1 1
9 21800 1 1 72 GLU HA H 8.586 -5.002 -10.248 1.00 . A A . 100 GLU HA 1 1
9 21801 1 1 72 GLU HB2 H 9.596 -3.993 -7.576 1.00 . A A . 100 GLU HB2 1 1
9 21802 1 1 72 GLU HB3 H 10.448 -3.748 -9.102 1.00 . A A . 100 GLU HB3 1 1
9 21803 1 1 72 GLU HG2 H 8.566 -2.534 -10.025 1.00 . A A . 100 GLU HG2 1 1
9 21804 1 1 72 GLU HG3 H 7.582 -2.876 -8.605 1.00 . A A . 100 GLU HG3 1 1
9 21805 1 1 72 GLU N N 7.607 -5.433 -8.469 1.00 . A A . 100 GLU N 1 1
9 21806 1 1 72 GLU O O 10.619 -6.558 -9.986 1.00 . A A . 100 GLU O 1 1
9 21807 1 1 72 GLU OE1 O 10.236 -1.489 -7.760 1.00 . A A . 100 GLU OE1 1 1
9 21808 1 1 72 GLU OE2 O 8.430 -0.434 -8.268 1.00 . A A . 100 GLU OE2 1 1
9 21809 1 1 73 GLY C C 9.982 -9.531 -8.357 1.00 . A A . 101 GLY C 1 1
9 21810 1 1 73 GLY CA C 10.574 -8.245 -7.778 1.00 . A A . 101 GLY CA 1 1
9 21811 1 1 73 GLY H H 9.025 -6.863 -7.324 1.00 . A A . 101 GLY H 1 1
9 21812 1 1 73 GLY HA2 H 11.539 -8.065 -8.239 1.00 . A A . 101 GLY HA2 1 1
9 21813 1 1 73 GLY HA3 H 10.717 -8.375 -6.716 1.00 . A A . 101 GLY HA3 1 1
9 21814 1 1 73 GLY N N 9.697 -7.091 -8.001 1.00 . A A . 101 GLY N 1 1
9 21815 1 1 73 GLY O O 10.701 -10.346 -8.931 1.00 . A A . 101 GLY O 1 1
9 21816 1 1 74 GLU C C 8.040 -10.956 -10.226 1.00 . A A . 102 GLU C 1 1
9 21817 1 1 74 GLU CA C 8.017 -10.923 -8.698 1.00 . A A . 102 GLU CA 1 1
9 21818 1 1 74 GLU CB C 6.575 -11.018 -8.193 1.00 . A A . 102 GLU CB 1 1
9 21819 1 1 74 GLU CD C 5.126 -11.199 -6.148 1.00 . A A . 102 GLU CD 1 1
9 21820 1 1 74 GLU CG C 6.559 -11.251 -6.675 1.00 . A A . 102 GLU CG 1 1
9 21821 1 1 74 GLU H H 8.145 -9.045 -7.720 1.00 . A A . 102 GLU H 1 1
9 21822 1 1 74 GLU HA H 8.557 -11.771 -8.334 1.00 . A A . 102 GLU HA 1 1
9 21823 1 1 74 GLU HB2 H 6.050 -10.107 -8.426 1.00 . A A . 102 GLU HB2 1 1
9 21824 1 1 74 GLU HB3 H 6.086 -11.851 -8.677 1.00 . A A . 102 GLU HB3 1 1
9 21825 1 1 74 GLU HG2 H 6.981 -12.221 -6.462 1.00 . A A . 102 GLU HG2 1 1
9 21826 1 1 74 GLU HG3 H 7.147 -10.492 -6.186 1.00 . A A . 102 GLU HG3 1 1
9 21827 1 1 74 GLU N N 8.672 -9.718 -8.192 1.00 . A A . 102 GLU N 1 1
9 21828 1 1 74 GLU O O 8.182 -12.016 -10.832 1.00 . A A . 102 GLU O 1 1
9 21829 1 1 74 GLU OE1 O 4.218 -11.061 -6.952 1.00 . A A . 102 GLU OE1 1 1
9 21830 1 1 74 GLU OE2 O 4.957 -11.298 -4.943 1.00 . A A . 102 GLU OE2 1 1
9 21831 1 1 75 ALA C C 9.158 -10.392 -12.869 1.00 . A A . 103 ALA C 1 1
9 21832 1 1 75 ALA CA C 7.925 -9.686 -12.297 1.00 . A A . 103 ALA CA 1 1
9 21833 1 1 75 ALA CB C 7.916 -8.218 -12.727 1.00 . A A . 103 ALA CB 1 1
9 21834 1 1 75 ALA H H 7.805 -8.974 -10.305 1.00 . A A . 103 ALA H 1 1
9 21835 1 1 75 ALA HA H 7.034 -10.168 -12.692 1.00 . A A . 103 ALA HA 1 1
9 21836 1 1 75 ALA HB1 H 7.102 -7.705 -12.233 1.00 . A A . 103 ALA HB1 1 1
9 21837 1 1 75 ALA HB2 H 7.781 -8.160 -13.797 1.00 . A A . 103 ALA HB2 1 1
9 21838 1 1 75 ALA HB3 H 8.852 -7.757 -12.454 1.00 . A A . 103 ALA HB3 1 1
9 21839 1 1 75 ALA N N 7.908 -9.787 -10.839 1.00 . A A . 103 ALA N 1 1
9 21840 1 1 75 ALA O O 9.229 -10.632 -14.073 1.00 . A A . 103 ALA O 1 1
9 21841 1 1 76 THR C C 11.118 -12.627 -13.209 1.00 . A A . 104 THR C 1 1
9 21842 1 1 76 THR CA C 11.382 -11.350 -12.398 1.00 . A A . 104 THR CA 1 1
9 21843 1 1 76 THR CB C 12.223 -11.688 -11.158 1.00 . A A . 104 THR CB 1 1
9 21844 1 1 76 THR CG2 C 11.492 -12.710 -10.282 1.00 . A A . 104 THR CG2 1 1
9 21845 1 1 76 THR H H 10.012 -10.439 -11.053 1.00 . A A . 104 THR H 1 1
9 21846 1 1 76 THR HA H 11.947 -10.672 -13.005 1.00 . A A . 104 THR HA 1 1
9 21847 1 1 76 THR HB H 12.396 -10.788 -10.588 1.00 . A A . 104 THR HB 1 1
9 21848 1 1 76 THR HG1 H 13.639 -11.940 -12.472 1.00 . A A . 104 THR HG1 1 1
9 21849 1 1 76 THR HG21 H 11.537 -13.682 -10.746 1.00 . A A . 104 THR HG21 1 1
9 21850 1 1 76 THR HG22 H 10.461 -12.415 -10.165 1.00 . A A . 104 THR HG22 1 1
9 21851 1 1 76 THR HG23 H 11.964 -12.758 -9.310 1.00 . A A . 104 THR HG23 1 1
9 21852 1 1 76 THR N N 10.132 -10.686 -11.994 1.00 . A A . 104 THR N 1 1
9 21853 1 1 76 THR O O 10.116 -12.740 -13.908 1.00 . A A . 104 THR O 1 1
9 21854 1 1 76 THR OG1 O 13.473 -12.226 -11.569 1.00 . A A . 104 THR OG1 1 1
9 21855 1 1 77 LYS C C 10.504 -15.455 -13.618 1.00 . A A . 105 LYS C 1 1
9 21856 1 1 77 LYS CA C 11.875 -14.836 -13.867 1.00 . A A . 105 LYS CA 1 1
9 21857 1 1 77 LYS CB C 12.968 -15.822 -13.459 1.00 . A A . 105 LYS CB 1 1
9 21858 1 1 77 LYS CD C 15.431 -16.226 -13.403 1.00 . A A . 105 LYS CD 1 1
9 21859 1 1 77 LYS CE C 16.803 -15.612 -13.689 1.00 . A A . 105 LYS CE 1 1
9 21860 1 1 77 LYS CG C 14.337 -15.254 -13.843 1.00 . A A . 105 LYS CG 1 1
9 21861 1 1 77 LYS H H 12.815 -13.467 -12.554 1.00 . A A . 105 LYS H 1 1
9 21862 1 1 77 LYS HA H 11.973 -14.624 -14.921 1.00 . A A . 105 LYS HA 1 1
9 21863 1 1 77 LYS HB2 H 12.929 -15.981 -12.391 1.00 . A A . 105 LYS HB2 1 1
9 21864 1 1 77 LYS HB3 H 12.814 -16.760 -13.969 1.00 . A A . 105 LYS HB3 1 1
9 21865 1 1 77 LYS HD2 H 15.336 -16.422 -12.345 1.00 . A A . 105 LYS HD2 1 1
9 21866 1 1 77 LYS HD3 H 15.332 -17.151 -13.951 1.00 . A A . 105 LYS HD3 1 1
9 21867 1 1 77 LYS HE2 H 16.864 -14.637 -13.229 1.00 . A A . 105 LYS HE2 1 1
9 21868 1 1 77 LYS HE3 H 17.575 -16.250 -13.286 1.00 . A A . 105 LYS HE3 1 1
9 21869 1 1 77 LYS HG2 H 14.382 -15.117 -14.913 1.00 . A A . 105 LYS HG2 1 1
9 21870 1 1 77 LYS HG3 H 14.483 -14.303 -13.351 1.00 . A A . 105 LYS HG3 1 1
9 21871 1 1 77 LYS HZ1 H 16.767 -14.506 -15.452 1.00 . A A . 105 LYS HZ1 1 1
9 21872 1 1 77 LYS HZ2 H 16.345 -16.136 -15.651 1.00 . A A . 105 LYS HZ2 1 1
9 21873 1 1 77 LYS HZ3 H 17.971 -15.705 -15.411 1.00 . A A . 105 LYS HZ3 1 1
9 21874 1 1 77 LYS N N 12.027 -13.592 -13.122 1.00 . A A . 105 LYS N 1 1
9 21875 1 1 77 LYS NZ N 16.985 -15.479 -15.163 1.00 . A A . 105 LYS NZ 1 1
9 21876 1 1 77 LYS O O 9.854 -15.169 -12.610 1.00 . A A . 105 LYS O 1 1
9 21877 1 1 78 LEU C C 8.671 -17.700 -13.101 1.00 . A A . 106 LEU C 1 1
9 21878 1 1 78 LEU CA C 8.760 -16.937 -14.414 1.00 . A A . 106 LEU CA 1 1
9 21879 1 1 78 LEU CB C 8.515 -17.883 -15.603 1.00 . A A . 106 LEU CB 1 1
9 21880 1 1 78 LEU CD1 C 6.419 -18.617 -16.860 1.00 . A A . 106 LEU CD1 1 1
9 21881 1 1 78 LEU CD2 C 7.271 -20.028 -14.981 1.00 . A A . 106 LEU CD2 1 1
9 21882 1 1 78 LEU CG C 7.113 -18.580 -15.488 1.00 . A A . 106 LEU CG 1 1
9 21883 1 1 78 LEU H H 10.615 -16.483 -15.331 1.00 . A A . 106 LEU H 1 1
9 21884 1 1 78 LEU HA H 8.002 -16.172 -14.421 1.00 . A A . 106 LEU HA 1 1
9 21885 1 1 78 LEU HB2 H 8.568 -17.299 -16.515 1.00 . A A . 106 LEU HB2 1 1
9 21886 1 1 78 LEU HB3 H 9.299 -18.630 -15.624 1.00 . A A . 106 LEU HB3 1 1
9 21887 1 1 78 LEU HD11 H 6.170 -17.611 -17.166 1.00 . A A . 106 LEU HD11 1 1
9 21888 1 1 78 LEU HD12 H 5.514 -19.202 -16.790 1.00 . A A . 106 LEU HD12 1 1
9 21889 1 1 78 LEU HD13 H 7.081 -19.062 -17.587 1.00 . A A . 106 LEU HD13 1 1
9 21890 1 1 78 LEU HD21 H 7.822 -20.039 -14.052 1.00 . A A . 106 LEU HD21 1 1
9 21891 1 1 78 LEU HD22 H 7.804 -20.607 -15.720 1.00 . A A . 106 LEU HD22 1 1
9 21892 1 1 78 LEU HD23 H 6.296 -20.462 -14.823 1.00 . A A . 106 LEU HD23 1 1
9 21893 1 1 78 LEU HG H 6.475 -18.032 -14.803 1.00 . A A . 106 LEU HG 1 1
9 21894 1 1 78 LEU N N 10.061 -16.297 -14.544 1.00 . A A . 106 LEU N 1 1
9 21895 1 1 78 LEU O O 7.594 -18.127 -12.687 1.00 . A A . 106 LEU O 1 1
9 21896 1 1 79 LYS C C 8.724 -18.103 -10.243 1.00 . A A . 107 LYS C 1 1
9 21897 1 1 79 LYS CA C 9.855 -18.566 -11.161 1.00 . A A . 107 LYS CA 1 1
9 21898 1 1 79 LYS CB C 11.210 -18.308 -10.482 1.00 . A A . 107 LYS CB 1 1
9 21899 1 1 79 LYS CD C 12.697 -18.964 -8.574 1.00 . A A . 107 LYS CD 1 1
9 21900 1 1 79 LYS CE C 12.787 -19.817 -7.306 1.00 . A A . 107 LYS CE 1 1
9 21901 1 1 79 LYS CG C 11.316 -19.147 -9.203 1.00 . A A . 107 LYS CG 1 1
9 21902 1 1 79 LYS H H 10.637 -17.481 -12.806 1.00 . A A . 107 LYS H 1 1
9 21903 1 1 79 LYS HA H 9.752 -19.625 -11.342 1.00 . A A . 107 LYS HA 1 1
9 21904 1 1 79 LYS HB2 H 12.007 -18.578 -11.160 1.00 . A A . 107 LYS HB2 1 1
9 21905 1 1 79 LYS HB3 H 11.295 -17.257 -10.233 1.00 . A A . 107 LYS HB3 1 1
9 21906 1 1 79 LYS HD2 H 13.458 -19.276 -9.275 1.00 . A A . 107 LYS HD2 1 1
9 21907 1 1 79 LYS HD3 H 12.844 -17.926 -8.318 1.00 . A A . 107 LYS HD3 1 1
9 21908 1 1 79 LYS HE2 H 13.754 -19.680 -6.847 1.00 . A A . 107 LYS HE2 1 1
9 21909 1 1 79 LYS HE3 H 12.013 -19.516 -6.615 1.00 . A A . 107 LYS HE3 1 1
9 21910 1 1 79 LYS HG2 H 10.561 -18.835 -8.498 1.00 . A A . 107 LYS HG2 1 1
9 21911 1 1 79 LYS HG3 H 11.172 -20.189 -9.447 1.00 . A A . 107 LYS HG3 1 1
9 21912 1 1 79 LYS HZ1 H 11.642 -21.554 -7.409 1.00 . A A . 107 LYS HZ1 1 1
9 21913 1 1 79 LYS HZ2 H 13.293 -21.830 -7.139 1.00 . A A . 107 LYS HZ2 1 1
9 21914 1 1 79 LYS HZ3 H 12.751 -21.379 -8.685 1.00 . A A . 107 LYS HZ3 1 1
9 21915 1 1 79 LYS N N 9.811 -17.855 -12.436 1.00 . A A . 107 LYS N 1 1
9 21916 1 1 79 LYS NZ N 12.604 -21.254 -7.662 1.00 . A A . 107 LYS NZ 1 1
9 21917 1 1 79 LYS O O 8.031 -18.917 -9.636 1.00 . A A . 107 LYS O 1 1
9 21918 1 1 80 LYS C C 6.167 -16.191 -10.027 1.00 . A A . 108 LYS C 1 1
9 21919 1 1 80 LYS CA C 7.511 -16.212 -9.297 1.00 . A A . 108 LYS CA 1 1
9 21920 1 1 80 LYS CB C 7.903 -14.771 -8.921 1.00 . A A . 108 LYS CB 1 1
9 21921 1 1 80 LYS CD C 9.764 -15.643 -7.468 1.00 . A A . 108 LYS CD 1 1
9 21922 1 1 80 LYS CE C 11.175 -15.302 -6.989 1.00 . A A . 108 LYS CE 1 1
9 21923 1 1 80 LYS CG C 9.400 -14.697 -8.613 1.00 . A A . 108 LYS CG 1 1
9 21924 1 1 80 LYS H H 9.142 -16.193 -10.651 1.00 . A A . 108 LYS H 1 1
9 21925 1 1 80 LYS HA H 7.414 -16.798 -8.390 1.00 . A A . 108 LYS HA 1 1
9 21926 1 1 80 LYS HB2 H 7.682 -14.104 -9.745 1.00 . A A . 108 LYS HB2 1 1
9 21927 1 1 80 LYS HB3 H 7.344 -14.456 -8.051 1.00 . A A . 108 LYS HB3 1 1
9 21928 1 1 80 LYS HD2 H 9.064 -15.520 -6.652 1.00 . A A . 108 LYS HD2 1 1
9 21929 1 1 80 LYS HD3 H 9.741 -16.666 -7.817 1.00 . A A . 108 LYS HD3 1 1
9 21930 1 1 80 LYS HE2 H 11.863 -15.375 -7.821 1.00 . A A . 108 LYS HE2 1 1
9 21931 1 1 80 LYS HE3 H 11.180 -14.285 -6.614 1.00 . A A . 108 LYS HE3 1 1
9 21932 1 1 80 LYS HG2 H 9.965 -14.967 -9.493 1.00 . A A . 108 LYS HG2 1 1
9 21933 1 1 80 LYS HG3 H 9.650 -13.694 -8.333 1.00 . A A . 108 LYS HG3 1 1
9 21934 1 1 80 LYS HZ1 H 12.370 -16.832 -6.232 1.00 . A A . 108 LYS HZ1 1 1
9 21935 1 1 80 LYS HZ2 H 10.779 -16.847 -5.646 1.00 . A A . 108 LYS HZ2 1 1
9 21936 1 1 80 LYS HZ3 H 11.884 -15.694 -5.068 1.00 . A A . 108 LYS HZ3 1 1
9 21937 1 1 80 LYS N N 8.552 -16.790 -10.146 1.00 . A A . 108 LYS N 1 1
9 21938 1 1 80 LYS NZ N 11.582 -16.240 -5.901 1.00 . A A . 108 LYS NZ 1 1
9 21939 1 1 80 LYS O O 5.143 -16.614 -9.490 1.00 . A A . 108 LYS O 1 1
9 21940 1 1 81 THR C C 4.645 -16.874 -12.748 1.00 . A A . 109 THR C 1 1
9 21941 1 1 81 THR CA C 4.986 -15.551 -12.074 1.00 . A A . 109 THR CA 1 1
9 21942 1 1 81 THR CB C 5.180 -14.475 -13.151 1.00 . A A . 109 THR CB 1 1
9 21943 1 1 81 THR CG2 C 5.923 -13.273 -12.564 1.00 . A A . 109 THR CG2 1 1
9 21944 1 1 81 THR H H 7.041 -15.332 -11.605 1.00 . A A . 109 THR H 1 1
9 21945 1 1 81 THR HA H 4.157 -15.259 -11.439 1.00 . A A . 109 THR HA 1 1
9 21946 1 1 81 THR HB H 4.218 -14.151 -13.517 1.00 . A A . 109 THR HB 1 1
9 21947 1 1 81 THR HG1 H 6.672 -14.426 -14.396 1.00 . A A . 109 THR HG1 1 1
9 21948 1 1 81 THR HG21 H 6.934 -13.561 -12.316 1.00 . A A . 109 THR HG21 1 1
9 21949 1 1 81 THR HG22 H 5.415 -12.933 -11.674 1.00 . A A . 109 THR HG22 1 1
9 21950 1 1 81 THR HG23 H 5.944 -12.477 -13.294 1.00 . A A . 109 THR HG23 1 1
9 21951 1 1 81 THR N N 6.191 -15.667 -11.251 1.00 . A A . 109 THR N 1 1
9 21952 1 1 81 THR O O 4.323 -16.891 -13.936 1.00 . A A . 109 THR O 1 1
9 21953 1 1 81 THR OG1 O 5.931 -15.012 -14.228 1.00 . A A . 109 THR OG1 1 1
9 21954 1 1 82 GLY C C 3.564 -19.329 -13.743 1.00 . A A . 110 GLY C 1 1
9 21955 1 1 82 GLY CA C 4.447 -19.336 -12.491 1.00 . A A . 110 GLY CA 1 1
9 21956 1 1 82 GLY H H 5.009 -17.875 -11.050 1.00 . A A . 110 GLY H 1 1
9 21957 1 1 82 GLY HA2 H 5.380 -19.823 -12.725 1.00 . A A . 110 GLY HA2 1 1
9 21958 1 1 82 GLY HA3 H 3.945 -19.898 -11.716 1.00 . A A . 110 GLY HA3 1 1
9 21959 1 1 82 GLY N N 4.735 -17.977 -11.984 1.00 . A A . 110 GLY N 1 1
9 21960 1 1 82 GLY O O 4.041 -19.594 -14.846 1.00 . A A . 110 GLY O 1 1
9 21961 1 1 83 SER C C 1.540 -17.559 -15.407 1.00 . A A . 111 SER C 1 1
9 21962 1 1 83 SER CA C 1.365 -18.912 -14.714 1.00 . A A . 111 SER CA 1 1
9 21963 1 1 83 SER CB C -0.083 -19.086 -14.243 1.00 . A A . 111 SER CB 1 1
9 21964 1 1 83 SER H H 1.959 -18.759 -12.679 1.00 . A A . 111 SER H 1 1
9 21965 1 1 83 SER HA H 1.598 -19.698 -15.421 1.00 . A A . 111 SER HA 1 1
9 21966 1 1 83 SER HB2 H -0.758 -18.850 -15.050 1.00 . A A . 111 SER HB2 1 1
9 21967 1 1 83 SER HB3 H -0.237 -20.114 -13.940 1.00 . A A . 111 SER HB3 1 1
9 21968 1 1 83 SER HG H -0.854 -18.698 -12.501 1.00 . A A . 111 SER HG 1 1
9 21969 1 1 83 SER N N 2.283 -18.989 -13.575 1.00 . A A . 111 SER N 1 1
9 21970 1 1 83 SER O O 2.072 -16.617 -14.817 1.00 . A A . 111 SER O 1 1
9 21971 1 1 83 SER OG O -0.340 -18.214 -13.152 1.00 . A A . 111 SER OG 1 1
9 21972 1 1 84 SER C C 0.346 -15.132 -16.815 1.00 . A A . 112 SER C 1 1
9 21973 1 1 84 SER CA C 1.244 -16.215 -17.403 1.00 . A A . 112 SER CA 1 1
9 21974 1 1 84 SER CB C 0.873 -16.440 -18.869 1.00 . A A . 112 SER CB 1 1
9 21975 1 1 84 SER H H 0.700 -18.245 -17.091 1.00 . A A . 112 SER H 1 1
9 21976 1 1 84 SER HA H 2.270 -15.885 -17.352 1.00 . A A . 112 SER HA 1 1
9 21977 1 1 84 SER HB2 H -0.124 -16.841 -18.933 1.00 . A A . 112 SER HB2 1 1
9 21978 1 1 84 SER HB3 H 0.915 -15.497 -19.399 1.00 . A A . 112 SER HB3 1 1
9 21979 1 1 84 SER HG H 2.677 -17.082 -19.208 1.00 . A A . 112 SER HG 1 1
9 21980 1 1 84 SER N N 1.107 -17.465 -16.659 1.00 . A A . 112 SER N 1 1
9 21981 1 1 84 SER O O 0.811 -14.060 -16.437 1.00 . A A . 112 SER O 1 1
9 21982 1 1 84 SER OG O 1.787 -17.363 -19.444 1.00 . A A . 112 SER OG 1 1
9 21983 1 1 85 GLY C C -1.496 -13.979 -14.827 1.00 . A A . 113 GLY C 1 1
9 21984 1 1 85 GLY CA C -1.907 -14.473 -16.208 1.00 . A A . 113 GLY CA 1 1
9 21985 1 1 85 GLY H H -1.257 -16.297 -17.062 1.00 . A A . 113 GLY H 1 1
9 21986 1 1 85 GLY HA2 H -1.981 -13.628 -16.879 1.00 . A A . 113 GLY HA2 1 1
9 21987 1 1 85 GLY HA3 H -2.868 -14.950 -16.136 1.00 . A A . 113 GLY HA3 1 1
9 21988 1 1 85 GLY N N -0.944 -15.424 -16.744 1.00 . A A . 113 GLY N 1 1
9 21989 1 1 85 GLY O O -1.986 -12.957 -14.358 1.00 . A A . 113 GLY O 1 1
9 21990 1 1 86 GLU C C 0.202 -12.874 -12.735 1.00 . A A . 114 GLU C 1 1
9 21991 1 1 86 GLU CA C -0.161 -14.357 -12.828 1.00 . A A . 114 GLU CA 1 1
9 21992 1 1 86 GLU CB C 1.059 -15.216 -12.437 1.00 . A A . 114 GLU CB 1 1
9 21993 1 1 86 GLU CD C 1.802 -13.829 -10.470 1.00 . A A . 114 GLU CD 1 1
9 21994 1 1 86 GLU CG C 1.284 -15.195 -10.912 1.00 . A A . 114 GLU CG 1 1
9 21995 1 1 86 GLU H H -0.267 -15.539 -14.585 1.00 . A A . 114 GLU H 1 1
9 21996 1 1 86 GLU HA H -0.967 -14.552 -12.141 1.00 . A A . 114 GLU HA 1 1
9 21997 1 1 86 GLU HB2 H 0.891 -16.229 -12.755 1.00 . A A . 114 GLU HB2 1 1
9 21998 1 1 86 GLU HB3 H 1.945 -14.836 -12.933 1.00 . A A . 114 GLU HB3 1 1
9 21999 1 1 86 GLU HG2 H 0.354 -15.408 -10.403 1.00 . A A . 114 GLU HG2 1 1
9 22000 1 1 86 GLU HG3 H 2.010 -15.950 -10.649 1.00 . A A . 114 GLU HG3 1 1
9 22001 1 1 86 GLU N N -0.611 -14.721 -14.171 1.00 . A A . 114 GLU N 1 1
9 22002 1 1 86 GLU O O -0.428 -12.123 -11.990 1.00 . A A . 114 GLU O 1 1
9 22003 1 1 86 GLU OE1 O 2.509 -13.206 -11.244 1.00 . A A . 114 GLU OE1 1 1
9 22004 1 1 86 GLU OE2 O 1.488 -13.428 -9.360 1.00 . A A . 114 GLU OE2 1 1
9 22005 1 1 87 PHE C C 0.599 -10.124 -13.964 1.00 . A A . 115 PHE C 1 1
9 22006 1 1 87 PHE CA C 1.671 -11.069 -13.424 1.00 . A A . 115 PHE CA 1 1
9 22007 1 1 87 PHE CB C 2.986 -10.887 -14.195 1.00 . A A . 115 PHE CB 1 1
9 22008 1 1 87 PHE CD1 C 2.222 -10.179 -16.480 1.00 . A A . 115 PHE CD1 1 1
9 22009 1 1 87 PHE CD2 C 3.048 -12.435 -16.187 1.00 . A A . 115 PHE CD2 1 1
9 22010 1 1 87 PHE CE1 C 1.983 -10.448 -17.833 1.00 . A A . 115 PHE CE1 1 1
9 22011 1 1 87 PHE CE2 C 2.815 -12.701 -17.540 1.00 . A A . 115 PHE CE2 1 1
9 22012 1 1 87 PHE CG C 2.754 -11.174 -15.659 1.00 . A A . 115 PHE CG 1 1
9 22013 1 1 87 PHE CZ C 2.280 -11.706 -18.363 1.00 . A A . 115 PHE CZ 1 1
9 22014 1 1 87 PHE H H 1.716 -13.101 -14.033 1.00 . A A . 115 PHE H 1 1
9 22015 1 1 87 PHE HA H 1.844 -10.818 -12.397 1.00 . A A . 115 PHE HA 1 1
9 22016 1 1 87 PHE HB2 H 3.334 -9.868 -14.077 1.00 . A A . 115 PHE HB2 1 1
9 22017 1 1 87 PHE HB3 H 3.729 -11.566 -13.801 1.00 . A A . 115 PHE HB3 1 1
9 22018 1 1 87 PHE HD1 H 2.007 -9.201 -16.067 1.00 . A A . 115 PHE HD1 1 1
9 22019 1 1 87 PHE HD2 H 3.461 -13.197 -15.548 1.00 . A A . 115 PHE HD2 1 1
9 22020 1 1 87 PHE HE1 H 1.566 -9.689 -18.466 1.00 . A A . 115 PHE HE1 1 1
9 22021 1 1 87 PHE HE2 H 3.047 -13.674 -17.946 1.00 . A A . 115 PHE HE2 1 1
9 22022 1 1 87 PHE HZ H 2.094 -11.910 -19.406 1.00 . A A . 115 PHE HZ 1 1
9 22023 1 1 87 PHE N N 1.232 -12.461 -13.470 1.00 . A A . 115 PHE N 1 1
9 22024 1 1 87 PHE O O 0.394 -9.033 -13.429 1.00 . A A . 115 PHE O 1 1
9 22025 1 1 88 SER C C -2.250 -9.469 -14.577 1.00 . A A . 116 SER C 1 1
9 22026 1 1 88 SER CA C -1.150 -9.727 -15.606 1.00 . A A . 116 SER CA 1 1
9 22027 1 1 88 SER CB C -1.729 -10.444 -16.833 1.00 . A A . 116 SER CB 1 1
9 22028 1 1 88 SER H H 0.106 -11.427 -15.397 1.00 . A A . 116 SER H 1 1
9 22029 1 1 88 SER HA H -0.735 -8.775 -15.919 1.00 . A A . 116 SER HA 1 1
9 22030 1 1 88 SER HB2 H -0.924 -10.851 -17.424 1.00 . A A . 116 SER HB2 1 1
9 22031 1 1 88 SER HB3 H -2.378 -11.252 -16.514 1.00 . A A . 116 SER HB3 1 1
9 22032 1 1 88 SER HG H -3.312 -9.377 -17.206 1.00 . A A . 116 SER HG 1 1
9 22033 1 1 88 SER N N -0.092 -10.547 -15.017 1.00 . A A . 116 SER N 1 1
9 22034 1 1 88 SER O O -2.753 -8.354 -14.457 1.00 . A A . 116 SER O 1 1
9 22035 1 1 88 SER OG O -2.458 -9.514 -17.621 1.00 . A A . 116 SER OG 1 1
9 22036 1 1 89 ALA C C -3.079 -9.844 -11.510 1.00 . A A . 117 ALA C 1 1
9 22037 1 1 89 ALA CA C -3.649 -10.412 -12.809 1.00 . A A . 117 ALA CA 1 1
9 22038 1 1 89 ALA CB C -4.251 -11.792 -12.537 1.00 . A A . 117 ALA CB 1 1
9 22039 1 1 89 ALA H H -2.169 -11.372 -13.978 1.00 . A A . 117 ALA H 1 1
9 22040 1 1 89 ALA HA H -4.436 -9.756 -13.158 1.00 . A A . 117 ALA HA 1 1
9 22041 1 1 89 ALA HB1 H -3.493 -12.444 -12.130 1.00 . A A . 117 ALA HB1 1 1
9 22042 1 1 89 ALA HB2 H -4.624 -12.210 -13.461 1.00 . A A . 117 ALA HB2 1 1
9 22043 1 1 89 ALA HB3 H -5.063 -11.698 -11.832 1.00 . A A . 117 ALA HB3 1 1
9 22044 1 1 89 ALA N N -2.612 -10.514 -13.835 1.00 . A A . 117 ALA N 1 1
9 22045 1 1 89 ALA O O -3.822 -9.359 -10.666 1.00 . A A . 117 ALA O 1 1
9 22046 1 1 90 MET C C -1.411 -7.918 -9.982 1.00 . A A . 118 MET C 1 1
9 22047 1 1 90 MET CA C -1.123 -9.405 -10.145 1.00 . A A . 118 MET CA 1 1
9 22048 1 1 90 MET CB C 0.384 -9.665 -10.219 1.00 . A A . 118 MET CB 1 1
9 22049 1 1 90 MET CE C 3.383 -8.881 -10.406 1.00 . A A . 118 MET CE 1 1
9 22050 1 1 90 MET CG C 1.049 -9.203 -8.928 1.00 . A A . 118 MET CG 1 1
9 22051 1 1 90 MET H H -1.203 -10.309 -12.052 1.00 . A A . 118 MET H 1 1
9 22052 1 1 90 MET HA H -1.520 -9.921 -9.293 1.00 . A A . 118 MET HA 1 1
9 22053 1 1 90 MET HB2 H 0.560 -10.721 -10.352 1.00 . A A . 118 MET HB2 1 1
9 22054 1 1 90 MET HB3 H 0.796 -9.125 -11.053 1.00 . A A . 118 MET HB3 1 1
9 22055 1 1 90 MET HE1 H 4.422 -8.615 -10.275 1.00 . A A . 118 MET HE1 1 1
9 22056 1 1 90 MET HE2 H 2.797 -7.991 -10.591 1.00 . A A . 118 MET HE2 1 1
9 22057 1 1 90 MET HE3 H 3.298 -9.541 -11.248 1.00 . A A . 118 MET HE3 1 1
9 22058 1 1 90 MET HG2 H 0.978 -8.134 -8.862 1.00 . A A . 118 MET HG2 1 1
9 22059 1 1 90 MET HG3 H 0.538 -9.646 -8.085 1.00 . A A . 118 MET HG3 1 1
9 22060 1 1 90 MET N N -1.757 -9.911 -11.352 1.00 . A A . 118 MET N 1 1
9 22061 1 1 90 MET O O -1.781 -7.465 -8.900 1.00 . A A . 118 MET O 1 1
9 22062 1 1 90 MET SD S 2.794 -9.719 -8.906 1.00 . A A . 118 MET SD 1 1
9 22063 1 1 91 TYR C C -3.029 -5.476 -10.806 1.00 . A A . 119 TYR C 1 1
9 22064 1 1 91 TYR CA C -1.535 -5.736 -11.033 1.00 . A A . 119 TYR CA 1 1
9 22065 1 1 91 TYR CB C -1.042 -5.075 -12.335 1.00 . A A . 119 TYR CB 1 1
9 22066 1 1 91 TYR CD1 C -2.854 -3.457 -13.027 1.00 . A A . 119 TYR CD1 1 1
9 22067 1 1 91 TYR CD2 C -0.872 -2.582 -11.946 1.00 . A A . 119 TYR CD2 1 1
9 22068 1 1 91 TYR CE1 C -3.381 -2.163 -13.110 1.00 . A A . 119 TYR CE1 1 1
9 22069 1 1 91 TYR CE2 C -1.397 -1.290 -12.028 1.00 . A A . 119 TYR CE2 1 1
9 22070 1 1 91 TYR CG C -1.596 -3.665 -12.445 1.00 . A A . 119 TYR CG 1 1
9 22071 1 1 91 TYR CZ C -2.652 -1.080 -12.610 1.00 . A A . 119 TYR CZ 1 1
9 22072 1 1 91 TYR H H -0.984 -7.587 -11.907 1.00 . A A . 119 TYR H 1 1
9 22073 1 1 91 TYR HA H -0.990 -5.308 -10.205 1.00 . A A . 119 TYR HA 1 1
9 22074 1 1 91 TYR HB2 H 0.036 -5.044 -12.318 1.00 . A A . 119 TYR HB2 1 1
9 22075 1 1 91 TYR HB3 H -1.353 -5.653 -13.182 1.00 . A A . 119 TYR HB3 1 1
9 22076 1 1 91 TYR HD1 H -3.414 -4.295 -13.414 1.00 . A A . 119 TYR HD1 1 1
9 22077 1 1 91 TYR HD2 H 0.092 -2.745 -11.501 1.00 . A A . 119 TYR HD2 1 1
9 22078 1 1 91 TYR HE1 H -4.353 -2.002 -13.554 1.00 . A A . 119 TYR HE1 1 1
9 22079 1 1 91 TYR HE2 H -0.832 -0.458 -11.642 1.00 . A A . 119 TYR HE2 1 1
9 22080 1 1 91 TYR HH H -2.911 0.567 -13.541 1.00 . A A . 119 TYR HH 1 1
9 22081 1 1 91 TYR N N -1.264 -7.168 -11.065 1.00 . A A . 119 TYR N 1 1
9 22082 1 1 91 TYR O O -3.403 -4.503 -10.156 1.00 . A A . 119 TYR O 1 1
9 22083 1 1 91 TYR OH O -3.170 0.197 -12.693 1.00 . A A . 119 TYR OH 1 1
9 22084 1 1 92 ASN C C -5.696 -6.154 -9.714 1.00 . A A . 120 ASN C 1 1
9 22085 1 1 92 ASN CA C -5.315 -6.156 -11.198 1.00 . A A . 120 ASN CA 1 1
9 22086 1 1 92 ASN CB C -6.056 -7.276 -11.931 1.00 . A A . 120 ASN CB 1 1
9 22087 1 1 92 ASN CG C -7.565 -7.101 -11.779 1.00 . A A . 120 ASN CG 1 1
9 22088 1 1 92 ASN H H -3.533 -7.090 -11.873 1.00 . A A . 120 ASN H 1 1
9 22089 1 1 92 ASN HA H -5.597 -5.208 -11.634 1.00 . A A . 120 ASN HA 1 1
9 22090 1 1 92 ASN HB2 H -5.798 -7.242 -12.978 1.00 . A A . 120 ASN HB2 1 1
9 22091 1 1 92 ASN HB3 H -5.762 -8.230 -11.520 1.00 . A A . 120 ASN HB3 1 1
9 22092 1 1 92 ASN HD21 H -7.849 -8.913 -11.018 1.00 . A A . 120 ASN HD21 1 1
9 22093 1 1 92 ASN HD22 H -9.250 -7.969 -11.187 1.00 . A A . 120 ASN HD22 1 1
9 22094 1 1 92 ASN N N -3.876 -6.335 -11.352 1.00 . A A . 120 ASN N 1 1
9 22095 1 1 92 ASN ND2 N -8.280 -8.075 -11.287 1.00 . A A . 120 ASN ND2 1 1
9 22096 1 1 92 ASN O O -6.531 -5.358 -9.283 1.00 . A A . 120 ASN O 1 1
9 22097 1 1 92 ASN OD1 O -8.104 -6.049 -12.119 1.00 . A A . 120 ASN OD1 1 1
9 22098 1 1 93 MET C C -4.964 -5.816 -6.804 1.00 . A A . 121 MET C 1 1
9 22099 1 1 93 MET CA C -5.347 -7.117 -7.502 1.00 . A A . 121 MET CA 1 1
9 22100 1 1 93 MET CB C -4.540 -8.262 -6.883 1.00 . A A . 121 MET CB 1 1
9 22101 1 1 93 MET CE C -6.239 -10.789 -5.394 1.00 . A A . 121 MET CE 1 1
9 22102 1 1 93 MET CG C -4.972 -9.593 -7.503 1.00 . A A . 121 MET CG 1 1
9 22103 1 1 93 MET H H -4.404 -7.639 -9.331 1.00 . A A . 121 MET H 1 1
9 22104 1 1 93 MET HA H -6.396 -7.301 -7.351 1.00 . A A . 121 MET HA 1 1
9 22105 1 1 93 MET HB2 H -3.488 -8.105 -7.067 1.00 . A A . 121 MET HB2 1 1
9 22106 1 1 93 MET HB3 H -4.715 -8.288 -5.819 1.00 . A A . 121 MET HB3 1 1
9 22107 1 1 93 MET HE1 H -5.798 -10.059 -4.729 1.00 . A A . 121 MET HE1 1 1
9 22108 1 1 93 MET HE2 H -5.540 -11.596 -5.566 1.00 . A A . 121 MET HE2 1 1
9 22109 1 1 93 MET HE3 H -7.133 -11.185 -4.941 1.00 . A A . 121 MET HE3 1 1
9 22110 1 1 93 MET HG2 H -4.944 -9.506 -8.579 1.00 . A A . 121 MET HG2 1 1
9 22111 1 1 93 MET HG3 H -4.291 -10.367 -7.192 1.00 . A A . 121 MET HG3 1 1
9 22112 1 1 93 MET N N -5.068 -7.036 -8.937 1.00 . A A . 121 MET N 1 1
9 22113 1 1 93 MET O O -5.691 -5.321 -5.949 1.00 . A A . 121 MET O 1 1
9 22114 1 1 93 MET SD S -6.656 -10.010 -6.978 1.00 . A A . 121 MET SD 1 1
9 22115 1 1 94 MET C C -4.397 -2.937 -6.718 1.00 . A A . 122 MET C 1 1
9 22116 1 1 94 MET CA C -3.345 -4.025 -6.580 1.00 . A A . 122 MET CA 1 1
9 22117 1 1 94 MET CB C -2.052 -3.597 -7.271 1.00 . A A . 122 MET CB 1 1
9 22118 1 1 94 MET CE C 0.130 -2.490 -8.879 1.00 . A A . 122 MET CE 1 1
9 22119 1 1 94 MET CG C -1.552 -2.250 -6.723 1.00 . A A . 122 MET CG 1 1
9 22120 1 1 94 MET H H -3.274 -5.703 -7.870 1.00 . A A . 122 MET H 1 1
9 22121 1 1 94 MET HA H -3.145 -4.193 -5.533 1.00 . A A . 122 MET HA 1 1
9 22122 1 1 94 MET HB2 H -1.297 -4.351 -7.111 1.00 . A A . 122 MET HB2 1 1
9 22123 1 1 94 MET HB3 H -2.247 -3.507 -8.325 1.00 . A A . 122 MET HB3 1 1
9 22124 1 1 94 MET HE1 H -0.705 -1.988 -9.347 1.00 . A A . 122 MET HE1 1 1
9 22125 1 1 94 MET HE2 H 0.008 -3.559 -8.966 1.00 . A A . 122 MET HE2 1 1
9 22126 1 1 94 MET HE3 H 1.046 -2.196 -9.369 1.00 . A A . 122 MET HE3 1 1
9 22127 1 1 94 MET HG2 H -2.124 -1.445 -7.161 1.00 . A A . 122 MET HG2 1 1
9 22128 1 1 94 MET HG3 H -1.669 -2.226 -5.647 1.00 . A A . 122 MET HG3 1 1
9 22129 1 1 94 MET N N -3.817 -5.267 -7.180 1.00 . A A . 122 MET N 1 1
9 22130 1 1 94 MET O O -4.621 -2.154 -5.795 1.00 . A A . 122 MET O 1 1
9 22131 1 1 94 MET SD S 0.203 -2.037 -7.134 1.00 . A A . 122 MET SD 1 1
9 22132 1 1 95 LEU C C -7.213 -2.120 -7.076 1.00 . A A . 123 LEU C 1 1
9 22133 1 1 95 LEU CA C -6.088 -1.905 -8.089 1.00 . A A . 123 LEU CA 1 1
9 22134 1 1 95 LEU CB C -6.617 -2.014 -9.533 1.00 . A A . 123 LEU CB 1 1
9 22135 1 1 95 LEU CD1 C -7.270 0.443 -9.533 1.00 . A A . 123 LEU CD1 1 1
9 22136 1 1 95 LEU CD2 C -8.223 -1.143 -11.240 1.00 . A A . 123 LEU CD2 1 1
9 22137 1 1 95 LEU CG C -7.756 -1.001 -9.785 1.00 . A A . 123 LEU CG 1 1
9 22138 1 1 95 LEU H H -4.846 -3.547 -8.570 1.00 . A A . 123 LEU H 1 1
9 22139 1 1 95 LEU HA H -5.658 -0.926 -7.938 1.00 . A A . 123 LEU HA 1 1
9 22140 1 1 95 LEU HB2 H -5.807 -1.812 -10.221 1.00 . A A . 123 LEU HB2 1 1
9 22141 1 1 95 LEU HB3 H -6.983 -3.013 -9.709 1.00 . A A . 123 LEU HB3 1 1
9 22142 1 1 95 LEU HD11 H -7.310 0.656 -8.475 1.00 . A A . 123 LEU HD11 1 1
9 22143 1 1 95 LEU HD12 H -7.909 1.143 -10.053 1.00 . A A . 123 LEU HD12 1 1
9 22144 1 1 95 LEU HD13 H -6.253 0.560 -9.888 1.00 . A A . 123 LEU HD13 1 1
9 22145 1 1 95 LEU HD21 H -7.420 -0.863 -11.903 1.00 . A A . 123 LEU HD21 1 1
9 22146 1 1 95 LEU HD22 H -9.072 -0.496 -11.408 1.00 . A A . 123 LEU HD22 1 1
9 22147 1 1 95 LEU HD23 H -8.507 -2.168 -11.429 1.00 . A A . 123 LEU HD23 1 1
9 22148 1 1 95 LEU HG H -8.585 -1.218 -9.127 1.00 . A A . 123 LEU HG 1 1
9 22149 1 1 95 LEU N N -5.053 -2.896 -7.868 1.00 . A A . 123 LEU N 1 1
9 22150 1 1 95 LEU O O -7.743 -1.165 -6.515 1.00 . A A . 123 LEU O 1 1
9 22151 1 1 96 GLU C C -8.213 -3.375 -4.465 1.00 . A A . 124 GLU C 1 1
9 22152 1 1 96 GLU CA C -8.626 -3.714 -5.898 1.00 . A A . 124 GLU CA 1 1
9 22153 1 1 96 GLU CB C -8.961 -5.209 -5.990 1.00 . A A . 124 GLU CB 1 1
9 22154 1 1 96 GLU CD C -10.882 -4.929 -7.600 1.00 . A A . 124 GLU CD 1 1
9 22155 1 1 96 GLU CG C -9.500 -5.545 -7.388 1.00 . A A . 124 GLU CG 1 1
9 22156 1 1 96 GLU H H -7.107 -4.101 -7.327 1.00 . A A . 124 GLU H 1 1
9 22157 1 1 96 GLU HA H -9.507 -3.145 -6.148 1.00 . A A . 124 GLU HA 1 1
9 22158 1 1 96 GLU HB2 H -8.068 -5.788 -5.800 1.00 . A A . 124 GLU HB2 1 1
9 22159 1 1 96 GLU HB3 H -9.709 -5.454 -5.251 1.00 . A A . 124 GLU HB3 1 1
9 22160 1 1 96 GLU HG2 H -8.820 -5.160 -8.136 1.00 . A A . 124 GLU HG2 1 1
9 22161 1 1 96 GLU HG3 H -9.569 -6.617 -7.494 1.00 . A A . 124 GLU HG3 1 1
9 22162 1 1 96 GLU N N -7.567 -3.382 -6.849 1.00 . A A . 124 GLU N 1 1
9 22163 1 1 96 GLU O O -9.026 -2.889 -3.678 1.00 . A A . 124 GLU O 1 1
9 22164 1 1 96 GLU OE1 O -11.447 -4.429 -6.640 1.00 . A A . 124 GLU OE1 1 1
9 22165 1 1 96 GLU OE2 O -11.355 -4.966 -8.724 1.00 . A A . 124 GLU OE2 1 1
9 22166 1 1 97 VAL C C -6.641 -1.865 -2.459 1.00 . A A . 125 VAL C 1 1
9 22167 1 1 97 VAL CA C -6.455 -3.347 -2.781 1.00 . A A . 125 VAL CA 1 1
9 22168 1 1 97 VAL CB C -4.968 -3.746 -2.662 1.00 . A A . 125 VAL CB 1 1
9 22169 1 1 97 VAL CG1 C -4.387 -3.275 -1.315 1.00 . A A . 125 VAL CG1 1 1
9 22170 1 1 97 VAL CG2 C -4.845 -5.275 -2.751 1.00 . A A . 125 VAL CG2 1 1
9 22171 1 1 97 VAL H H -6.346 -4.023 -4.794 1.00 . A A . 125 VAL H 1 1
9 22172 1 1 97 VAL HA H -7.028 -3.926 -2.073 1.00 . A A . 125 VAL HA 1 1
9 22173 1 1 97 VAL HB H -4.411 -3.294 -3.470 1.00 . A A . 125 VAL HB 1 1
9 22174 1 1 97 VAL HG11 H -4.281 -2.199 -1.322 1.00 . A A . 125 VAL HG11 1 1
9 22175 1 1 97 VAL HG12 H -3.416 -3.726 -1.161 1.00 . A A . 125 VAL HG12 1 1
9 22176 1 1 97 VAL HG13 H -5.050 -3.567 -0.515 1.00 . A A . 125 VAL HG13 1 1
9 22177 1 1 97 VAL HG21 H -5.277 -5.723 -1.866 1.00 . A A . 125 VAL HG21 1 1
9 22178 1 1 97 VAL HG22 H -3.802 -5.546 -2.819 1.00 . A A . 125 VAL HG22 1 1
9 22179 1 1 97 VAL HG23 H -5.368 -5.632 -3.620 1.00 . A A . 125 VAL HG23 1 1
9 22180 1 1 97 VAL N N -6.950 -3.632 -4.128 1.00 . A A . 125 VAL N 1 1
9 22181 1 1 97 VAL O O -6.591 -1.466 -1.296 1.00 . A A . 125 VAL O 1 1
9 22182 1 1 98 SER C C -8.257 0.635 -2.378 1.00 . A A . 126 SER C 1 1
9 22183 1 1 98 SER CA C -7.051 0.376 -3.285 1.00 . A A . 126 SER CA 1 1
9 22184 1 1 98 SER CB C -7.266 1.071 -4.632 1.00 . A A . 126 SER CB 1 1
9 22185 1 1 98 SER H H -6.894 -1.424 -4.394 1.00 . A A . 126 SER H 1 1
9 22186 1 1 98 SER HA H -6.167 0.786 -2.820 1.00 . A A . 126 SER HA 1 1
9 22187 1 1 98 SER HB2 H -7.264 2.139 -4.493 1.00 . A A . 126 SER HB2 1 1
9 22188 1 1 98 SER HB3 H -6.466 0.797 -5.308 1.00 . A A . 126 SER HB3 1 1
9 22189 1 1 98 SER HG H -8.905 0.019 -4.587 1.00 . A A . 126 SER HG 1 1
9 22190 1 1 98 SER N N -6.859 -1.055 -3.487 1.00 . A A . 126 SER N 1 1
9 22191 1 1 98 SER O O -8.345 1.680 -1.734 1.00 . A A . 126 SER O 1 1
9 22192 1 1 98 SER OG O -8.519 0.672 -5.176 1.00 . A A . 126 SER OG 1 1
9 22193 1 1 99 GLY C C -10.052 -0.364 -0.017 1.00 . A A . 127 GLY C 1 1
9 22194 1 1 99 GLY CA C -10.381 -0.187 -1.501 1.00 . A A . 127 GLY CA 1 1
9 22195 1 1 99 GLY H H -9.060 -1.136 -2.869 1.00 . A A . 127 GLY H 1 1
9 22196 1 1 99 GLY HA2 H -10.810 0.797 -1.653 1.00 . A A . 127 GLY HA2 1 1
9 22197 1 1 99 GLY HA3 H -11.105 -0.930 -1.795 1.00 . A A . 127 GLY HA3 1 1
9 22198 1 1 99 GLY N N -9.183 -0.324 -2.334 1.00 . A A . 127 GLY N 1 1
9 22199 1 1 99 GLY O O -10.132 0.589 0.757 1.00 . A A . 127 GLY O 1 1
9 22200 1 1 100 PRO C C -8.466 -0.713 2.431 1.00 . A A . 128 PRO C 1 1
9 22201 1 1 100 PRO CA C -9.322 -1.829 1.823 1.00 . A A . 128 PRO CA 1 1
9 22202 1 1 100 PRO CB C -8.529 -3.151 1.737 1.00 . A A . 128 PRO CB 1 1
9 22203 1 1 100 PRO CD C -9.564 -2.766 -0.441 1.00 . A A . 128 PRO CD 1 1
9 22204 1 1 100 PRO CG C -9.083 -3.864 0.534 1.00 . A A . 128 PRO CG 1 1
9 22205 1 1 100 PRO HA H -10.215 -1.976 2.411 1.00 . A A . 128 PRO HA 1 1
9 22206 1 1 100 PRO HB2 H -7.469 -2.945 1.600 1.00 . A A . 128 PRO HB2 1 1
9 22207 1 1 100 PRO HB3 H -8.674 -3.747 2.629 1.00 . A A . 128 PRO HB3 1 1
9 22208 1 1 100 PRO HD2 H -8.849 -2.613 -1.233 1.00 . A A . 128 PRO HD2 1 1
9 22209 1 1 100 PRO HD3 H -10.531 -3.021 -0.855 1.00 . A A . 128 PRO HD3 1 1
9 22210 1 1 100 PRO HG2 H -8.313 -4.476 0.070 1.00 . A A . 128 PRO HG2 1 1
9 22211 1 1 100 PRO HG3 H -9.919 -4.490 0.822 1.00 . A A . 128 PRO HG3 1 1
9 22212 1 1 100 PRO N N -9.676 -1.554 0.396 1.00 . A A . 128 PRO N 1 1
9 22213 1 1 100 PRO O O -8.665 -0.316 3.578 1.00 . A A . 128 PRO O 1 1
9 22214 1 1 101 LEU C C -7.438 2.113 2.400 1.00 . A A . 129 LEU C 1 1
9 22215 1 1 101 LEU CA C -6.637 0.847 2.113 1.00 . A A . 129 LEU CA 1 1
9 22216 1 1 101 LEU CB C -5.559 1.146 1.059 1.00 . A A . 129 LEU CB 1 1
9 22217 1 1 101 LEU CD1 C -3.641 0.231 -0.278 1.00 . A A . 129 LEU CD1 1 1
9 22218 1 1 101 LEU CD2 C -3.798 -0.323 2.186 1.00 . A A . 129 LEU CD2 1 1
9 22219 1 1 101 LEU CG C -4.605 -0.058 0.886 1.00 . A A . 129 LEU CG 1 1
9 22220 1 1 101 LEU H H -7.404 -0.574 0.742 1.00 . A A . 129 LEU H 1 1
9 22221 1 1 101 LEU HA H -6.162 0.533 3.027 1.00 . A A . 129 LEU HA 1 1
9 22222 1 1 101 LEU HB2 H -6.039 1.355 0.112 1.00 . A A . 129 LEU HB2 1 1
9 22223 1 1 101 LEU HB3 H -4.989 2.010 1.363 1.00 . A A . 129 LEU HB3 1 1
9 22224 1 1 101 LEU HD11 H -3.176 1.195 -0.135 1.00 . A A . 129 LEU HD11 1 1
9 22225 1 1 101 LEU HD12 H -4.189 0.230 -1.208 1.00 . A A . 129 LEU HD12 1 1
9 22226 1 1 101 LEU HD13 H -2.879 -0.534 -0.310 1.00 . A A . 129 LEU HD13 1 1
9 22227 1 1 101 LEU HD21 H -4.375 -0.956 2.844 1.00 . A A . 129 LEU HD21 1 1
9 22228 1 1 101 LEU HD22 H -3.574 0.609 2.685 1.00 . A A . 129 LEU HD22 1 1
9 22229 1 1 101 LEU HD23 H -2.875 -0.830 1.947 1.00 . A A . 129 LEU HD23 1 1
9 22230 1 1 101 LEU HG H -5.192 -0.933 0.644 1.00 . A A . 129 LEU HG 1 1
9 22231 1 1 101 LEU N N -7.517 -0.217 1.649 1.00 . A A . 129 LEU N 1 1
9 22232 1 1 101 LEU O O -7.152 2.833 3.357 1.00 . A A . 129 LEU O 1 1
9 22233 1 1 102 GLU C C -9.884 3.596 3.120 1.00 . A A . 130 GLU C 1 1
9 22234 1 1 102 GLU CA C -9.254 3.576 1.729 1.00 . A A . 130 GLU CA 1 1
9 22235 1 1 102 GLU CB C -10.358 3.605 0.665 1.00 . A A . 130 GLU CB 1 1
9 22236 1 1 102 GLU CD C -12.172 4.999 -0.370 1.00 . A A . 130 GLU CD 1 1
9 22237 1 1 102 GLU CG C -11.098 4.946 0.717 1.00 . A A . 130 GLU CG 1 1
9 22238 1 1 102 GLU H H -8.606 1.779 0.811 1.00 . A A . 130 GLU H 1 1
9 22239 1 1 102 GLU HA H -8.632 4.448 1.611 1.00 . A A . 130 GLU HA 1 1
9 22240 1 1 102 GLU HB2 H -9.918 3.474 -0.313 1.00 . A A . 130 GLU HB2 1 1
9 22241 1 1 102 GLU HB3 H -11.061 2.805 0.852 1.00 . A A . 130 GLU HB3 1 1
9 22242 1 1 102 GLU HG2 H -11.564 5.065 1.683 1.00 . A A . 130 GLU HG2 1 1
9 22243 1 1 102 GLU HG3 H -10.391 5.749 0.559 1.00 . A A . 130 GLU HG3 1 1
9 22244 1 1 102 GLU N N -8.430 2.384 1.560 1.00 . A A . 130 GLU N 1 1
9 22245 1 1 102 GLU O O -10.023 4.654 3.733 1.00 . A A . 130 GLU O 1 1
9 22246 1 1 102 GLU OE1 O -12.126 4.169 -1.264 1.00 . A A . 130 GLU OE1 1 1
9 22247 1 1 102 GLU OE2 O -13.025 5.869 -0.291 1.00 . A A . 130 GLU OE2 1 1
9 22248 1 1 103 GLU C C -9.927 2.781 6.009 1.00 . A A . 131 GLU C 1 1
9 22249 1 1 103 GLU CA C -10.888 2.306 4.921 1.00 . A A . 131 GLU CA 1 1
9 22250 1 1 103 GLU CB C -11.271 0.846 5.185 1.00 . A A . 131 GLU CB 1 1
9 22251 1 1 103 GLU CD C -13.560 1.097 4.183 1.00 . A A . 131 GLU CD 1 1
9 22252 1 1 103 GLU CG C -12.229 0.354 4.096 1.00 . A A . 131 GLU CG 1 1
9 22253 1 1 103 GLU H H -10.130 1.612 3.069 1.00 . A A . 131 GLU H 1 1
9 22254 1 1 103 GLU HA H -11.778 2.917 4.947 1.00 . A A . 131 GLU HA 1 1
9 22255 1 1 103 GLU HB2 H -10.379 0.236 5.182 1.00 . A A . 131 GLU HB2 1 1
9 22256 1 1 103 GLU HB3 H -11.754 0.769 6.149 1.00 . A A . 131 GLU HB3 1 1
9 22257 1 1 103 GLU HG2 H -11.786 0.527 3.126 1.00 . A A . 131 GLU HG2 1 1
9 22258 1 1 103 GLU HG3 H -12.401 -0.706 4.224 1.00 . A A . 131 GLU HG3 1 1
9 22259 1 1 103 GLU N N -10.266 2.419 3.607 1.00 . A A . 131 GLU N 1 1
9 22260 1 1 103 GLU O O -10.327 3.470 6.947 1.00 . A A . 131 GLU O 1 1
9 22261 1 1 103 GLU OE1 O -13.833 1.664 5.229 1.00 . A A . 131 GLU OE1 1 1
9 22262 1 1 103 GLU OE2 O -14.285 1.090 3.200 1.00 . A A . 131 GLU OE2 1 1
9 22263 1 1 104 LEU C C -7.030 4.138 6.460 1.00 . A A . 132 LEU C 1 1
9 22264 1 1 104 LEU CA C -7.623 2.774 6.844 1.00 . A A . 132 LEU CA 1 1
9 22265 1 1 104 LEU CB C -6.530 1.667 6.879 1.00 . A A . 132 LEU CB 1 1
9 22266 1 1 104 LEU CD1 C -5.124 0.151 8.366 1.00 . A A . 132 LEU CD1 1 1
9 22267 1 1 104 LEU CD2 C -5.236 2.644 8.820 1.00 . A A . 132 LEU CD2 1 1
9 22268 1 1 104 LEU CG C -6.014 1.415 8.321 1.00 . A A . 132 LEU CG 1 1
9 22269 1 1 104 LEU H H -8.411 1.846 5.104 1.00 . A A . 132 LEU H 1 1
9 22270 1 1 104 LEU HA H -8.078 2.862 7.826 1.00 . A A . 132 LEU HA 1 1
9 22271 1 1 104 LEU HB2 H -6.956 0.749 6.501 1.00 . A A . 132 LEU HB2 1 1
9 22272 1 1 104 LEU HB3 H -5.694 1.944 6.248 1.00 . A A . 132 LEU HB3 1 1
9 22273 1 1 104 LEU HD11 H -4.353 0.273 9.110 1.00 . A A . 132 LEU HD11 1 1
9 22274 1 1 104 LEU HD12 H -4.663 -0.022 7.404 1.00 . A A . 132 LEU HD12 1 1
9 22275 1 1 104 LEU HD13 H -5.733 -0.702 8.626 1.00 . A A . 132 LEU HD13 1 1
9 22276 1 1 104 LEU HD21 H -5.928 3.444 9.017 1.00 . A A . 132 LEU HD21 1 1
9 22277 1 1 104 LEU HD22 H -4.522 2.957 8.072 1.00 . A A . 132 LEU HD22 1 1
9 22278 1 1 104 LEU HD23 H -4.715 2.394 9.733 1.00 . A A . 132 LEU HD23 1 1
9 22279 1 1 104 LEU HG H -6.854 1.250 8.972 1.00 . A A . 132 LEU HG 1 1
9 22280 1 1 104 LEU N N -8.659 2.399 5.873 1.00 . A A . 132 LEU N 1 1
9 22281 1 1 104 LEU O O -5.951 4.512 6.915 1.00 . A A . 132 LEU O 1 1
9 22282 1 1 105 GLY C C -6.478 6.073 3.868 1.00 . A A . 133 GLY C 1 1
9 22283 1 1 105 GLY CA C -7.301 6.186 5.145 1.00 . A A . 133 GLY CA 1 1
9 22284 1 1 105 GLY H H -8.594 4.508 5.270 1.00 . A A . 133 GLY H 1 1
9 22285 1 1 105 GLY HA2 H -8.171 6.796 4.945 1.00 . A A . 133 GLY HA2 1 1
9 22286 1 1 105 GLY HA3 H -6.704 6.665 5.910 1.00 . A A . 133 GLY HA3 1 1
9 22287 1 1 105 GLY N N -7.746 4.866 5.604 1.00 . A A . 133 GLY N 1 1
9 22288 1 1 105 GLY O O -6.993 5.670 2.829 1.00 . A A . 133 GLY O 1 1
9 22289 1 1 106 VAL C C -4.835 7.272 1.675 1.00 . A A . 134 VAL C 1 1
9 22290 1 1 106 VAL CA C -4.314 6.376 2.796 1.00 . A A . 134 VAL CA 1 1
9 22291 1 1 106 VAL CB C -4.190 4.928 2.296 1.00 . A A . 134 VAL CB 1 1
9 22292 1 1 106 VAL CG1 C -3.012 4.811 1.323 1.00 . A A . 134 VAL CG1 1 1
9 22293 1 1 106 VAL CG2 C -3.959 3.999 3.494 1.00 . A A . 134 VAL CG2 1 1
9 22294 1 1 106 VAL H H -4.849 6.746 4.814 1.00 . A A . 134 VAL H 1 1
9 22295 1 1 106 VAL HA H -3.336 6.728 3.096 1.00 . A A . 134 VAL HA 1 1
9 22296 1 1 106 VAL HB H -5.099 4.638 1.788 1.00 . A A . 134 VAL HB 1 1
9 22297 1 1 106 VAL HG11 H -2.089 4.975 1.856 1.00 . A A . 134 VAL HG11 1 1
9 22298 1 1 106 VAL HG12 H -3.114 5.551 0.543 1.00 . A A . 134 VAL HG12 1 1
9 22299 1 1 106 VAL HG13 H -3.003 3.824 0.883 1.00 . A A . 134 VAL HG13 1 1
9 22300 1 1 106 VAL HG21 H -3.131 4.367 4.083 1.00 . A A . 134 VAL HG21 1 1
9 22301 1 1 106 VAL HG22 H -3.736 3.004 3.142 1.00 . A A . 134 VAL HG22 1 1
9 22302 1 1 106 VAL HG23 H -4.851 3.972 4.103 1.00 . A A . 134 VAL HG23 1 1
9 22303 1 1 106 VAL N N -5.201 6.432 3.956 1.00 . A A . 134 VAL N 1 1
9 22304 1 1 106 VAL O O -6.022 7.265 1.354 1.00 . A A . 134 VAL O 1 1
9 22305 1 1 107 LEU C C -4.723 8.152 -1.229 1.00 . A A . 135 LEU C 1 1
9 22306 1 1 107 LEU CA C -4.329 8.948 0.006 1.00 . A A . 135 LEU CA 1 1
9 22307 1 1 107 LEU CB C -3.164 9.877 -0.340 1.00 . A A . 135 LEU CB 1 1
9 22308 1 1 107 LEU CD1 C -1.465 11.473 0.560 1.00 . A A . 135 LEU CD1 1 1
9 22309 1 1 107 LEU CD2 C -3.799 11.492 1.514 1.00 . A A . 135 LEU CD2 1 1
9 22310 1 1 107 LEU CG C -2.675 10.605 0.924 1.00 . A A . 135 LEU CG 1 1
9 22311 1 1 107 LEU H H -3.006 8.023 1.379 1.00 . A A . 135 LEU H 1 1
9 22312 1 1 107 LEU HA H -5.173 9.541 0.322 1.00 . A A . 135 LEU HA 1 1
9 22313 1 1 107 LEU HB2 H -2.353 9.292 -0.754 1.00 . A A . 135 LEU HB2 1 1
9 22314 1 1 107 LEU HB3 H -3.490 10.604 -1.067 1.00 . A A . 135 LEU HB3 1 1
9 22315 1 1 107 LEU HD11 H -0.719 10.865 0.068 1.00 . A A . 135 LEU HD11 1 1
9 22316 1 1 107 LEU HD12 H -1.045 11.896 1.460 1.00 . A A . 135 LEU HD12 1 1
9 22317 1 1 107 LEU HD13 H -1.777 12.266 -0.101 1.00 . A A . 135 LEU HD13 1 1
9 22318 1 1 107 LEU HD21 H -4.374 11.944 0.717 1.00 . A A . 135 LEU HD21 1 1
9 22319 1 1 107 LEU HD22 H -3.370 12.274 2.128 1.00 . A A . 135 LEU HD22 1 1
9 22320 1 1 107 LEU HD23 H -4.450 10.886 2.126 1.00 . A A . 135 LEU HD23 1 1
9 22321 1 1 107 LEU HG H -2.373 9.871 1.660 1.00 . A A . 135 LEU HG 1 1
9 22322 1 1 107 LEU N N -3.940 8.050 1.085 1.00 . A A . 135 LEU N 1 1
9 22323 1 1 107 LEU O O -4.071 7.168 -1.577 1.00 . A A . 135 LEU O 1 1
9 22324 1 1 108 ARG C C -5.679 8.587 -4.338 1.00 . A A . 136 ARG C 1 1
9 22325 1 1 108 ARG CA C -6.270 7.908 -3.106 1.00 . A A . 136 ARG CA 1 1
9 22326 1 1 108 ARG CB C -7.804 7.964 -3.160 1.00 . A A . 136 ARG CB 1 1
9 22327 1 1 108 ARG CD C -9.847 7.190 -4.390 1.00 . A A . 136 ARG CD 1 1
9 22328 1 1 108 ARG CG C -8.317 7.153 -4.357 1.00 . A A . 136 ARG CG 1 1
9 22329 1 1 108 ARG CZ C -10.403 6.665 -6.706 1.00 . A A . 136 ARG CZ 1 1
9 22330 1 1 108 ARG H H -6.269 9.381 -1.571 1.00 . A A . 136 ARG H 1 1
9 22331 1 1 108 ARG HA H -5.962 6.869 -3.095 1.00 . A A . 136 ARG HA 1 1
9 22332 1 1 108 ARG HB2 H -8.210 7.551 -2.246 1.00 . A A . 136 ARG HB2 1 1
9 22333 1 1 108 ARG HB3 H -8.123 8.990 -3.262 1.00 . A A . 136 ARG HB3 1 1
9 22334 1 1 108 ARG HD2 H -10.231 6.871 -3.431 1.00 . A A . 136 ARG HD2 1 1
9 22335 1 1 108 ARG HD3 H -10.177 8.203 -4.586 1.00 . A A . 136 ARG HD3 1 1
9 22336 1 1 108 ARG HE H -10.645 5.391 -5.181 1.00 . A A . 136 ARG HE 1 1
9 22337 1 1 108 ARG HG2 H -7.932 7.573 -5.274 1.00 . A A . 136 ARG HG2 1 1
9 22338 1 1 108 ARG HG3 H -7.988 6.128 -4.266 1.00 . A A . 136 ARG HG3 1 1
9 22339 1 1 108 ARG HH11 H -9.679 8.497 -6.358 1.00 . A A . 136 ARG HH11 1 1
9 22340 1 1 108 ARG HH12 H -10.056 8.143 -8.011 1.00 . A A . 136 ARG HH12 1 1
9 22341 1 1 108 ARG HH21 H -11.142 4.917 -7.348 1.00 . A A . 136 ARG HH21 1 1
9 22342 1 1 108 ARG HH22 H -10.885 6.116 -8.571 1.00 . A A . 136 ARG HH22 1 1
9 22343 1 1 108 ARG N N -5.794 8.585 -1.896 1.00 . A A . 136 ARG N 1 1
9 22344 1 1 108 ARG NE N -10.348 6.291 -5.429 1.00 . A A . 136 ARG NE 1 1
9 22345 1 1 108 ARG NH1 N -10.017 7.862 -7.052 1.00 . A A . 136 ARG NH1 1 1
9 22346 1 1 108 ARG NH2 N -10.844 5.834 -7.612 1.00 . A A . 136 ARG NH2 1 1
9 22347 1 1 108 ARG O O -5.826 9.795 -4.522 1.00 . A A . 136 ARG O 1 1
9 22348 1 1 109 MET C C -4.315 7.242 -7.461 1.00 . A A . 137 MET C 1 1
9 22349 1 1 109 MET CA C -4.377 8.326 -6.392 1.00 . A A . 137 MET CA 1 1
9 22350 1 1 109 MET CB C -2.961 8.830 -6.073 1.00 . A A . 137 MET CB 1 1
9 22351 1 1 109 MET CE C 0.063 7.774 -7.238 1.00 . A A . 137 MET CE 1 1
9 22352 1 1 109 MET CG C -2.081 7.677 -5.542 1.00 . A A . 137 MET CG 1 1
9 22353 1 1 109 MET H H -4.915 6.846 -4.968 1.00 . A A . 137 MET H 1 1
9 22354 1 1 109 MET HA H -4.962 9.152 -6.775 1.00 . A A . 137 MET HA 1 1
9 22355 1 1 109 MET HB2 H -2.519 9.241 -6.970 1.00 . A A . 137 MET HB2 1 1
9 22356 1 1 109 MET HB3 H -3.026 9.607 -5.323 1.00 . A A . 137 MET HB3 1 1
9 22357 1 1 109 MET HE1 H 0.668 7.320 -8.012 1.00 . A A . 137 MET HE1 1 1
9 22358 1 1 109 MET HE2 H 0.642 7.863 -6.331 1.00 . A A . 137 MET HE2 1 1
9 22359 1 1 109 MET HE3 H -0.250 8.753 -7.559 1.00 . A A . 137 MET HE3 1 1
9 22360 1 1 109 MET HG2 H -1.274 8.084 -4.950 1.00 . A A . 137 MET HG2 1 1
9 22361 1 1 109 MET HG3 H -2.672 7.016 -4.924 1.00 . A A . 137 MET HG3 1 1
9 22362 1 1 109 MET N N -5.002 7.800 -5.175 1.00 . A A . 137 MET N 1 1
9 22363 1 1 109 MET O O -3.604 7.376 -8.456 1.00 . A A . 137 MET O 1 1
9 22364 1 1 109 MET SD S -1.388 6.735 -6.932 1.00 . A A . 137 MET SD 1 1
9 22365 1 1 110 THR C C -5.339 5.582 -9.617 1.00 . A A . 138 THR C 1 1
9 22366 1 1 110 THR CA C -5.108 5.057 -8.204 1.00 . A A . 138 THR CA 1 1
9 22367 1 1 110 THR CB C -6.240 4.078 -7.843 1.00 . A A . 138 THR CB 1 1
9 22368 1 1 110 THR CG2 C -7.484 4.861 -7.412 1.00 . A A . 138 THR CG2 1 1
9 22369 1 1 110 THR H H -5.621 6.121 -6.440 1.00 . A A . 138 THR H 1 1
9 22370 1 1 110 THR HA H -4.163 4.534 -8.172 1.00 . A A . 138 THR HA 1 1
9 22371 1 1 110 THR HB H -5.927 3.435 -7.035 1.00 . A A . 138 THR HB 1 1
9 22372 1 1 110 THR HG1 H -7.473 3.457 -9.212 1.00 . A A . 138 THR HG1 1 1
9 22373 1 1 110 THR HG21 H -8.314 4.181 -7.296 1.00 . A A . 138 THR HG21 1 1
9 22374 1 1 110 THR HG22 H -7.725 5.599 -8.164 1.00 . A A . 138 THR HG22 1 1
9 22375 1 1 110 THR HG23 H -7.291 5.357 -6.472 1.00 . A A . 138 THR HG23 1 1
9 22376 1 1 110 THR N N -5.073 6.167 -7.250 1.00 . A A . 138 THR N 1 1
9 22377 1 1 110 THR O O -5.076 4.893 -10.597 1.00 . A A . 138 THR O 1 1
9 22378 1 1 110 THR OG1 O -6.558 3.285 -8.978 1.00 . A A . 138 THR OG1 1 1
9 22379 1 1 111 LYS C C -4.813 7.584 -11.781 1.00 . A A . 139 LYS C 1 1
9 22380 1 1 111 LYS CA C -6.105 7.419 -10.998 1.00 . A A . 139 LYS CA 1 1
9 22381 1 1 111 LYS CB C -6.761 8.788 -10.786 1.00 . A A . 139 LYS CB 1 1
9 22382 1 1 111 LYS CD C -8.731 9.960 -9.743 1.00 . A A . 139 LYS CD 1 1
9 22383 1 1 111 LYS CE C -9.017 10.835 -10.974 1.00 . A A . 139 LYS CE 1 1
9 22384 1 1 111 LYS CG C -8.151 8.601 -10.162 1.00 . A A . 139 LYS CG 1 1
9 22385 1 1 111 LYS H H -6.012 7.316 -8.891 1.00 . A A . 139 LYS H 1 1
9 22386 1 1 111 LYS HA H -6.779 6.786 -11.555 1.00 . A A . 139 LYS HA 1 1
9 22387 1 1 111 LYS HB2 H -6.146 9.387 -10.128 1.00 . A A . 139 LYS HB2 1 1
9 22388 1 1 111 LYS HB3 H -6.861 9.283 -11.739 1.00 . A A . 139 LYS HB3 1 1
9 22389 1 1 111 LYS HD2 H -9.653 9.798 -9.201 1.00 . A A . 139 LYS HD2 1 1
9 22390 1 1 111 LYS HD3 H -8.026 10.467 -9.098 1.00 . A A . 139 LYS HD3 1 1
9 22391 1 1 111 LYS HE2 H -8.093 11.248 -11.351 1.00 . A A . 139 LYS HE2 1 1
9 22392 1 1 111 LYS HE3 H -9.489 10.243 -11.747 1.00 . A A . 139 LYS HE3 1 1
9 22393 1 1 111 LYS HG2 H -8.808 8.135 -10.882 1.00 . A A . 139 LYS HG2 1 1
9 22394 1 1 111 LYS HG3 H -8.070 7.967 -9.290 1.00 . A A . 139 LYS HG3 1 1
9 22395 1 1 111 LYS HZ1 H -10.904 11.699 -10.822 1.00 . A A . 139 LYS HZ1 1 1
9 22396 1 1 111 LYS HZ2 H -9.654 12.813 -11.097 1.00 . A A . 139 LYS HZ2 1 1
9 22397 1 1 111 LYS HZ3 H -9.847 12.116 -9.559 1.00 . A A . 139 LYS HZ3 1 1
9 22398 1 1 111 LYS N N -5.833 6.809 -9.707 1.00 . A A . 139 LYS N 1 1
9 22399 1 1 111 LYS NZ N -9.923 11.949 -10.583 1.00 . A A . 139 LYS NZ 1 1
9 22400 1 1 111 LYS O O -4.767 7.334 -12.985 1.00 . A A . 139 LYS O 1 1
9 22401 1 1 112 THR C C -1.932 6.896 -12.267 1.00 . A A . 140 THR C 1 1
9 22402 1 1 112 THR CA C -2.479 8.215 -11.726 1.00 . A A . 140 THR CA 1 1
9 22403 1 1 112 THR CB C -1.496 8.807 -10.707 1.00 . A A . 140 THR CB 1 1
9 22404 1 1 112 THR CG2 C -0.257 9.327 -11.429 1.00 . A A . 140 THR CG2 1 1
9 22405 1 1 112 THR H H -3.867 8.197 -10.132 1.00 . A A . 140 THR H 1 1
9 22406 1 1 112 THR HA H -2.602 8.909 -12.546 1.00 . A A . 140 THR HA 1 1
9 22407 1 1 112 THR HB H -1.196 8.045 -9.999 1.00 . A A . 140 THR HB 1 1
9 22408 1 1 112 THR HG1 H -2.017 10.676 -10.548 1.00 . A A . 140 THR HG1 1 1
9 22409 1 1 112 THR HG21 H 0.176 8.531 -12.012 1.00 . A A . 140 THR HG21 1 1
9 22410 1 1 112 THR HG22 H 0.459 9.677 -10.703 1.00 . A A . 140 THR HG22 1 1
9 22411 1 1 112 THR HG23 H -0.542 10.140 -12.080 1.00 . A A . 140 THR HG23 1 1
9 22412 1 1 112 THR N N -3.767 8.011 -11.088 1.00 . A A . 140 THR N 1 1
9 22413 1 1 112 THR O O -1.500 6.816 -13.416 1.00 . A A . 140 THR O 1 1
9 22414 1 1 112 THR OG1 O -2.121 9.882 -10.019 1.00 . A A . 140 THR OG1 1 1
9 22415 1 1 113 VAL C C -2.344 3.971 -12.931 1.00 . A A . 141 VAL C 1 1
9 22416 1 1 113 VAL CA C -1.458 4.557 -11.832 1.00 . A A . 141 VAL CA 1 1
9 22417 1 1 113 VAL CB C -1.428 3.620 -10.619 1.00 . A A . 141 VAL CB 1 1
9 22418 1 1 113 VAL CG1 C -0.915 2.237 -11.039 1.00 . A A . 141 VAL CG1 1 1
9 22419 1 1 113 VAL CG2 C -0.504 4.208 -9.548 1.00 . A A . 141 VAL CG2 1 1
9 22420 1 1 113 VAL H H -2.309 5.989 -10.522 1.00 . A A . 141 VAL H 1 1
9 22421 1 1 113 VAL HA H -0.453 4.666 -12.212 1.00 . A A . 141 VAL HA 1 1
9 22422 1 1 113 VAL HB H -2.427 3.523 -10.219 1.00 . A A . 141 VAL HB 1 1
9 22423 1 1 113 VAL HG11 H -1.651 1.757 -11.664 1.00 . A A . 141 VAL HG11 1 1
9 22424 1 1 113 VAL HG12 H -0.742 1.632 -10.160 1.00 . A A . 141 VAL HG12 1 1
9 22425 1 1 113 VAL HG13 H 0.010 2.344 -11.588 1.00 . A A . 141 VAL HG13 1 1
9 22426 1 1 113 VAL HG21 H 0.498 4.291 -9.943 1.00 . A A . 141 VAL HG21 1 1
9 22427 1 1 113 VAL HG22 H -0.497 3.561 -8.683 1.00 . A A . 141 VAL HG22 1 1
9 22428 1 1 113 VAL HG23 H -0.861 5.186 -9.262 1.00 . A A . 141 VAL HG23 1 1
9 22429 1 1 113 VAL N N -1.954 5.866 -11.428 1.00 . A A . 141 VAL N 1 1
9 22430 1 1 113 VAL O O -1.849 3.450 -13.929 1.00 . A A . 141 VAL O 1 1
9 22431 1 1 114 THR C C -4.457 4.280 -15.047 1.00 . A A . 142 THR C 1 1
9 22432 1 1 114 THR CA C -4.605 3.546 -13.717 1.00 . A A . 142 THR CA 1 1
9 22433 1 1 114 THR CB C -6.040 3.689 -13.189 1.00 . A A . 142 THR CB 1 1
9 22434 1 1 114 THR CG2 C -7.009 2.918 -14.086 1.00 . A A . 142 THR CG2 1 1
9 22435 1 1 114 THR H H -3.991 4.494 -11.923 1.00 . A A . 142 THR H 1 1
9 22436 1 1 114 THR HA H -4.396 2.497 -13.874 1.00 . A A . 142 THR HA 1 1
9 22437 1 1 114 THR HB H -6.318 4.732 -13.180 1.00 . A A . 142 THR HB 1 1
9 22438 1 1 114 THR HG1 H -6.772 2.475 -11.858 1.00 . A A . 142 THR HG1 1 1
9 22439 1 1 114 THR HG21 H -6.986 3.334 -15.083 1.00 . A A . 142 THR HG21 1 1
9 22440 1 1 114 THR HG22 H -8.008 2.997 -13.685 1.00 . A A . 142 THR HG22 1 1
9 22441 1 1 114 THR HG23 H -6.715 1.879 -14.120 1.00 . A A . 142 THR HG23 1 1
9 22442 1 1 114 THR N N -3.656 4.066 -12.738 1.00 . A A . 142 THR N 1 1
9 22443 1 1 114 THR O O -4.516 3.667 -16.112 1.00 . A A . 142 THR O 1 1
9 22444 1 1 114 THR OG1 O -6.110 3.170 -11.870 1.00 . A A . 142 THR OG1 1 1
9 22445 1 1 115 ASP C C -2.962 5.860 -17.036 1.00 . A A . 143 ASP C 1 1
9 22446 1 1 115 ASP CA C -4.105 6.402 -16.182 1.00 . A A . 143 ASP CA 1 1
9 22447 1 1 115 ASP CB C -3.824 7.859 -15.802 1.00 . A A . 143 ASP CB 1 1
9 22448 1 1 115 ASP CG C -3.659 8.712 -17.057 1.00 . A A . 143 ASP CG 1 1
9 22449 1 1 115 ASP H H -4.223 6.026 -14.099 1.00 . A A . 143 ASP H 1 1
9 22450 1 1 115 ASP HA H -5.019 6.359 -16.754 1.00 . A A . 143 ASP HA 1 1
9 22451 1 1 115 ASP HB2 H -4.647 8.241 -15.217 1.00 . A A . 143 ASP HB2 1 1
9 22452 1 1 115 ASP HB3 H -2.917 7.907 -15.217 1.00 . A A . 143 ASP HB3 1 1
9 22453 1 1 115 ASP N N -4.262 5.593 -14.976 1.00 . A A . 143 ASP N 1 1
9 22454 1 1 115 ASP O O -2.985 5.970 -18.261 1.00 . A A . 143 ASP O 1 1
9 22455 1 1 115 ASP OD1 O -4.581 8.738 -17.857 1.00 . A A . 143 ASP OD1 1 1
9 22456 1 1 115 ASP OD2 O -2.615 9.327 -17.200 1.00 . A A . 143 ASP OD2 1 1
9 22457 1 1 116 ALA C C -1.301 3.668 -18.104 1.00 . A A . 144 ALA C 1 1
9 22458 1 1 116 ALA CA C -0.824 4.716 -17.100 1.00 . A A . 144 ALA CA 1 1
9 22459 1 1 116 ALA CB C 0.160 4.084 -16.107 1.00 . A A . 144 ALA CB 1 1
9 22460 1 1 116 ALA H H -1.998 5.210 -15.405 1.00 . A A . 144 ALA H 1 1
9 22461 1 1 116 ALA HA H -0.321 5.509 -17.631 1.00 . A A . 144 ALA HA 1 1
9 22462 1 1 116 ALA HB1 H 0.339 4.772 -15.294 1.00 . A A . 144 ALA HB1 1 1
9 22463 1 1 116 ALA HB2 H 1.092 3.868 -16.608 1.00 . A A . 144 ALA HB2 1 1
9 22464 1 1 116 ALA HB3 H -0.257 3.167 -15.716 1.00 . A A . 144 ALA HB3 1 1
9 22465 1 1 116 ALA N N -1.965 5.274 -16.382 1.00 . A A . 144 ALA N 1 1
9 22466 1 1 116 ALA O O -0.761 3.557 -19.204 1.00 . A A . 144 ALA O 1 1
9 22467 1 1 117 ALA C C -3.309 2.454 -19.925 1.00 . A A . 145 ALA C 1 1
9 22468 1 1 117 ALA CA C -2.861 1.868 -18.590 1.00 . A A . 145 ALA CA 1 1
9 22469 1 1 117 ALA CB C -4.051 1.185 -17.915 1.00 . A A . 145 ALA CB 1 1
9 22470 1 1 117 ALA H H -2.713 3.041 -16.830 1.00 . A A . 145 ALA H 1 1
9 22471 1 1 117 ALA HA H -2.095 1.129 -18.769 1.00 . A A . 145 ALA HA 1 1
9 22472 1 1 117 ALA HB1 H -4.430 0.406 -18.560 1.00 . A A . 145 ALA HB1 1 1
9 22473 1 1 117 ALA HB2 H -4.828 1.912 -17.734 1.00 . A A . 145 ALA HB2 1 1
9 22474 1 1 117 ALA HB3 H -3.735 0.753 -16.978 1.00 . A A . 145 ALA HB3 1 1
9 22475 1 1 117 ALA N N -2.319 2.906 -17.717 1.00 . A A . 145 ALA N 1 1
9 22476 1 1 117 ALA O O -3.251 1.783 -20.957 1.00 . A A . 145 ALA O 1 1
9 22477 1 1 118 GLU C C -3.095 4.404 -22.162 1.00 . A A . 146 GLU C 1 1
9 22478 1 1 118 GLU CA C -4.218 4.353 -21.132 1.00 . A A . 146 GLU CA 1 1
9 22479 1 1 118 GLU CB C -4.692 5.778 -20.817 1.00 . A A . 146 GLU CB 1 1
9 22480 1 1 118 GLU CD C -5.845 7.810 -21.735 1.00 . A A . 146 GLU CD 1 1
9 22481 1 1 118 GLU CG C -5.303 6.421 -22.068 1.00 . A A . 146 GLU CG 1 1
9 22482 1 1 118 GLU H H -3.788 4.197 -19.058 1.00 . A A . 146 GLU H 1 1
9 22483 1 1 118 GLU HA H -5.046 3.792 -21.538 1.00 . A A . 146 GLU HA 1 1
9 22484 1 1 118 GLU HB2 H -5.434 5.744 -20.032 1.00 . A A . 146 GLU HB2 1 1
9 22485 1 1 118 GLU HB3 H -3.850 6.370 -20.488 1.00 . A A . 146 GLU HB3 1 1
9 22486 1 1 118 GLU HG2 H -4.548 6.510 -22.836 1.00 . A A . 146 GLU HG2 1 1
9 22487 1 1 118 GLU HG3 H -6.110 5.802 -22.432 1.00 . A A . 146 GLU HG3 1 1
9 22488 1 1 118 GLU N N -3.760 3.705 -19.906 1.00 . A A . 146 GLU N 1 1
9 22489 1 1 118 GLU O O -3.212 3.834 -23.248 1.00 . A A . 146 GLU O 1 1
9 22490 1 1 118 GLU OE1 O -5.989 8.104 -20.559 1.00 . A A . 146 GLU OE1 1 1
9 22491 1 1 118 GLU OE2 O -6.106 8.559 -22.661 1.00 . A A . 146 GLU OE2 1 1
9 22492 1 1 119 GLN C C 0.062 3.990 -22.590 1.00 . A A . 147 GLN C 1 1
9 22493 1 1 119 GLN CA C -0.851 5.207 -22.715 1.00 . A A . 147 GLN CA 1 1
9 22494 1 1 119 GLN CB C -0.058 6.475 -22.376 1.00 . A A . 147 GLN CB 1 1
9 22495 1 1 119 GLN CD C -1.232 7.890 -24.095 1.00 . A A . 147 GLN CD 1 1
9 22496 1 1 119 GLN CG C -0.920 7.723 -22.610 1.00 . A A . 147 GLN CG 1 1
9 22497 1 1 119 GLN H H -1.967 5.514 -20.933 1.00 . A A . 147 GLN H 1 1
9 22498 1 1 119 GLN HA H -1.198 5.275 -23.737 1.00 . A A . 147 GLN HA 1 1
9 22499 1 1 119 GLN HB2 H 0.246 6.440 -21.340 1.00 . A A . 147 GLN HB2 1 1
9 22500 1 1 119 GLN HB3 H 0.819 6.526 -23.004 1.00 . A A . 147 GLN HB3 1 1
9 22501 1 1 119 GLN HE21 H -3.198 7.981 -23.823 1.00 . A A . 147 GLN HE21 1 1
9 22502 1 1 119 GLN HE22 H -2.681 8.111 -25.435 1.00 . A A . 147 GLN HE22 1 1
9 22503 1 1 119 GLN HG2 H -1.845 7.628 -22.060 1.00 . A A . 147 GLN HG2 1 1
9 22504 1 1 119 GLN HG3 H -0.386 8.595 -22.260 1.00 . A A . 147 GLN HG3 1 1
9 22505 1 1 119 GLN N N -2.003 5.085 -21.814 1.00 . A A . 147 GLN N 1 1
9 22506 1 1 119 GLN NE2 N -2.473 8.004 -24.483 1.00 . A A . 147 GLN NE2 1 1
9 22507 1 1 119 GLN O O 0.289 3.269 -23.562 1.00 . A A . 147 GLN O 1 1
9 22508 1 1 119 GLN OE1 O -0.321 7.917 -24.923 1.00 . A A . 147 GLN OE1 1 1
9 22509 1 1 120 HIS C C 0.722 1.337 -21.090 1.00 . A A . 148 HIS C 1 1
9 22510 1 1 120 HIS CA C 1.500 2.653 -21.140 1.00 . A A . 148 HIS CA 1 1
9 22511 1 1 120 HIS CB C 2.219 2.853 -19.798 1.00 . A A . 148 HIS CB 1 1
9 22512 1 1 120 HIS CD2 C 2.782 5.332 -19.097 1.00 . A A . 148 HIS CD2 1 1
9 22513 1 1 120 HIS CE1 C 4.377 5.694 -20.521 1.00 . A A . 148 HIS CE1 1 1
9 22514 1 1 120 HIS CG C 2.941 4.176 -19.825 1.00 . A A . 148 HIS CG 1 1
9 22515 1 1 120 HIS H H 0.388 4.392 -20.654 1.00 . A A . 148 HIS H 1 1
9 22516 1 1 120 HIS HA H 2.232 2.629 -21.933 1.00 . A A . 148 HIS HA 1 1
9 22517 1 1 120 HIS HB2 H 1.501 2.842 -18.996 1.00 . A A . 148 HIS HB2 1 1
9 22518 1 1 120 HIS HB3 H 2.922 2.055 -19.638 1.00 . A A . 148 HIS HB3 1 1
9 22519 1 1 120 HIS HD1 H 4.319 3.804 -21.385 1.00 . A A . 148 HIS HD1 1 1
9 22520 1 1 120 HIS HD2 H 2.061 5.480 -18.306 1.00 . A A . 148 HIS HD2 1 1
9 22521 1 1 120 HIS HE1 H 5.163 6.172 -21.088 1.00 . A A . 148 HIS HE1 1 1
9 22522 1 1 120 HIS HE2 H 3.804 7.207 -19.210 1.00 . A A . 148 HIS HE2 1 1
9 22523 1 1 120 HIS N N 0.597 3.776 -21.386 1.00 . A A . 148 HIS N 1 1
9 22524 1 1 120 HIS ND1 N 3.964 4.432 -20.723 1.00 . A A . 148 HIS ND1 1 1
9 22525 1 1 120 HIS NE2 N 3.694 6.291 -19.542 1.00 . A A . 148 HIS NE2 1 1
9 22526 1 1 120 HIS O O -0.433 1.325 -20.661 1.00 . A A . 148 HIS O 1 1
9 22527 1 1 121 PRO C C 0.294 -1.438 -19.979 1.00 . A A . 149 PRO C 1 1
9 22528 1 1 121 PRO CA C 0.617 -1.095 -21.425 1.00 . A A . 149 PRO CA 1 1
9 22529 1 1 121 PRO CB C 1.650 -2.078 -22.024 1.00 . A A . 149 PRO CB 1 1
9 22530 1 1 121 PRO CD C 2.690 0.078 -22.009 1.00 . A A . 149 PRO CD 1 1
9 22531 1 1 121 PRO CG C 2.967 -1.405 -21.788 1.00 . A A . 149 PRO CG 1 1
9 22532 1 1 121 PRO HA H -0.283 -1.080 -22.021 1.00 . A A . 149 PRO HA 1 1
9 22533 1 1 121 PRO HB2 H 1.612 -3.035 -21.521 1.00 . A A . 149 PRO HB2 1 1
9 22534 1 1 121 PRO HB3 H 1.484 -2.211 -23.081 1.00 . A A . 149 PRO HB3 1 1
9 22535 1 1 121 PRO HD2 H 3.399 0.675 -21.457 1.00 . A A . 149 PRO HD2 1 1
9 22536 1 1 121 PRO HD3 H 2.715 0.325 -23.060 1.00 . A A . 149 PRO HD3 1 1
9 22537 1 1 121 PRO HG2 H 3.300 -1.582 -20.770 1.00 . A A . 149 PRO HG2 1 1
9 22538 1 1 121 PRO HG3 H 3.713 -1.748 -22.485 1.00 . A A . 149 PRO HG3 1 1
9 22539 1 1 121 PRO N N 1.315 0.227 -21.481 1.00 . A A . 149 PRO N 1 1
9 22540 1 1 121 PRO O O 1.206 -1.522 -19.169 1.00 . A A . 149 PRO O 1 1
9 22541 1 1 122 THR C C -0.338 -2.201 -17.328 1.00 . A A . 150 THR C 1 1
9 22542 1 1 122 THR CA C -1.484 -1.955 -18.310 1.00 . A A . 150 THR CA 1 1
9 22543 1 1 122 THR CB C -2.380 -3.203 -18.379 1.00 . A A . 150 THR CB 1 1
9 22544 1 1 122 THR CG2 C -3.063 -3.447 -17.030 1.00 . A A . 150 THR CG2 1 1
9 22545 1 1 122 THR H H -1.660 -1.533 -20.394 1.00 . A A . 150 THR H 1 1
9 22546 1 1 122 THR HA H -2.067 -1.126 -17.951 1.00 . A A . 150 THR HA 1 1
9 22547 1 1 122 THR HB H -1.779 -4.061 -18.634 1.00 . A A . 150 THR HB 1 1
9 22548 1 1 122 THR HG1 H -3.812 -3.850 -19.533 1.00 . A A . 150 THR HG1 1 1
9 22549 1 1 122 THR HG21 H -2.329 -3.478 -16.243 1.00 . A A . 150 THR HG21 1 1
9 22550 1 1 122 THR HG22 H -3.588 -4.392 -17.061 1.00 . A A . 150 THR HG22 1 1
9 22551 1 1 122 THR HG23 H -3.764 -2.653 -16.836 1.00 . A A . 150 THR HG23 1 1
9 22552 1 1 122 THR N N -1.001 -1.625 -19.677 1.00 . A A . 150 THR N 1 1
9 22553 1 1 122 THR O O -0.129 -1.433 -16.389 1.00 . A A . 150 THR O 1 1
9 22554 1 1 122 THR OG1 O -3.371 -3.010 -19.380 1.00 . A A . 150 THR OG1 1 1
9 22555 1 1 123 THR C C 2.452 -4.592 -17.507 1.00 . A A . 151 THR C 1 1
9 22556 1 1 123 THR CA C 1.584 -3.581 -16.774 1.00 . A A . 151 THR CA 1 1
9 22557 1 1 123 THR CB C 1.132 -4.084 -15.361 1.00 . A A . 151 THR CB 1 1
9 22558 1 1 123 THR CG2 C 1.490 -3.058 -14.261 1.00 . A A . 151 THR CG2 1 1
9 22559 1 1 123 THR H H 0.221 -3.803 -18.377 1.00 . A A . 151 THR H 1 1
9 22560 1 1 123 THR HA H 2.171 -2.696 -16.680 1.00 . A A . 151 THR HA 1 1
9 22561 1 1 123 THR HB H 1.592 -5.032 -15.119 1.00 . A A . 151 THR HB 1 1
9 22562 1 1 123 THR HG1 H -0.452 -5.204 -15.465 1.00 . A A . 151 THR HG1 1 1
9 22563 1 1 123 THR HG21 H 2.490 -2.680 -14.412 1.00 . A A . 151 THR HG21 1 1
9 22564 1 1 123 THR HG22 H 1.439 -3.533 -13.299 1.00 . A A . 151 THR HG22 1 1
9 22565 1 1 123 THR HG23 H 0.789 -2.238 -14.291 1.00 . A A . 151 THR HG23 1 1
9 22566 1 1 123 THR N N 0.424 -3.254 -17.593 1.00 . A A . 151 THR N 1 1
9 22567 1 1 123 THR O O 3.671 -4.449 -17.560 1.00 . A A . 151 THR O 1 1
9 22568 1 1 123 THR OG1 O -0.272 -4.264 -15.371 1.00 . A A . 151 THR OG1 1 1
9 22569 1 1 124 THR C C 3.825 -7.025 -18.098 1.00 . A A . 152 THR C 1 1
9 22570 1 1 124 THR CA C 2.545 -6.619 -18.826 1.00 . A A . 152 THR CA 1 1
9 22571 1 1 124 THR CB C 2.876 -6.100 -20.231 1.00 . A A . 152 THR CB 1 1
9 22572 1 1 124 THR CG2 C 1.583 -5.758 -20.964 1.00 . A A . 152 THR CG2 1 1
9 22573 1 1 124 THR H H 0.860 -5.653 -18.014 1.00 . A A . 152 THR H 1 1
9 22574 1 1 124 THR HA H 1.909 -7.462 -18.915 1.00 . A A . 152 THR HA 1 1
9 22575 1 1 124 THR HB H 3.401 -6.857 -20.786 1.00 . A A . 152 THR HB 1 1
9 22576 1 1 124 THR HG1 H 4.556 -5.219 -19.801 1.00 . A A . 152 THR HG1 1 1
9 22577 1 1 124 THR HG21 H 1.020 -5.037 -20.389 1.00 . A A . 152 THR HG21 1 1
9 22578 1 1 124 THR HG22 H 0.995 -6.654 -21.086 1.00 . A A . 152 THR HG22 1 1
9 22579 1 1 124 THR HG23 H 1.817 -5.349 -21.934 1.00 . A A . 152 THR HG23 1 1
9 22580 1 1 124 THR N N 1.825 -5.597 -18.082 1.00 . A A . 152 THR N 1 1
9 22581 1 1 124 THR O O 3.955 -6.801 -16.905 1.00 . A A . 152 THR O 1 1
9 22582 1 1 124 THR OG1 O 3.694 -4.945 -20.128 1.00 . A A . 152 THR OG1 1 1
9 22583 1 1 125 ALA C C 6.951 -6.759 -18.088 1.00 . A A . 153 ALA C 1 1
9 22584 1 1 125 ALA CA C 6.041 -7.983 -18.208 1.00 . A A . 153 ALA CA 1 1
9 22585 1 1 125 ALA CB C 6.718 -9.052 -19.064 1.00 . A A . 153 ALA CB 1 1
9 22586 1 1 125 ALA H H 4.630 -7.748 -19.770 1.00 . A A . 153 ALA H 1 1
9 22587 1 1 125 ALA HA H 5.864 -8.389 -17.216 1.00 . A A . 153 ALA HA 1 1
9 22588 1 1 125 ALA HB1 H 7.012 -8.622 -20.009 1.00 . A A . 153 ALA HB1 1 1
9 22589 1 1 125 ALA HB2 H 6.025 -9.861 -19.237 1.00 . A A . 153 ALA HB2 1 1
9 22590 1 1 125 ALA HB3 H 7.589 -9.426 -18.548 1.00 . A A . 153 ALA HB3 1 1
9 22591 1 1 125 ALA N N 4.773 -7.597 -18.817 1.00 . A A . 153 ALA N 1 1
9 22592 1 1 125 ALA O O 7.390 -6.403 -16.995 1.00 . A A . 153 ALA O 1 1
9 22593 1 1 126 GLU C C 7.377 -3.695 -18.710 1.00 . A A . 154 GLU C 1 1
9 22594 1 1 126 GLU CA C 8.092 -4.933 -19.257 1.00 . A A . 154 GLU CA 1 1
9 22595 1 1 126 GLU CB C 8.550 -4.660 -20.694 1.00 . A A . 154 GLU CB 1 1
9 22596 1 1 126 GLU CD C 9.887 -5.565 -22.616 1.00 . A A . 154 GLU CD 1 1
9 22597 1 1 126 GLU CG C 9.481 -5.784 -21.159 1.00 . A A . 154 GLU CG 1 1
9 22598 1 1 126 GLU H H 6.850 -6.454 -20.067 1.00 . A A . 154 GLU H 1 1
9 22599 1 1 126 GLU HA H 8.965 -5.122 -18.647 1.00 . A A . 154 GLU HA 1 1
9 22600 1 1 126 GLU HB2 H 7.688 -4.613 -21.344 1.00 . A A . 154 GLU HB2 1 1
9 22601 1 1 126 GLU HB3 H 9.083 -3.720 -20.734 1.00 . A A . 154 GLU HB3 1 1
9 22602 1 1 126 GLU HG2 H 10.364 -5.795 -20.538 1.00 . A A . 154 GLU HG2 1 1
9 22603 1 1 126 GLU HG3 H 8.968 -6.731 -21.070 1.00 . A A . 154 GLU HG3 1 1
9 22604 1 1 126 GLU N N 7.231 -6.120 -19.228 1.00 . A A . 154 GLU N 1 1
9 22605 1 1 126 GLU O O 7.998 -2.854 -18.058 1.00 . A A . 154 GLU O 1 1
9 22606 1 1 126 GLU OE1 O 9.483 -4.562 -23.184 1.00 . A A . 154 GLU OE1 1 1
9 22607 1 1 126 GLU OE2 O 10.598 -6.406 -23.142 1.00 . A A . 154 GLU OE2 1 1
9 22608 1 1 127 GLY C C 5.490 -2.240 -17.014 1.00 . A A . 155 GLY C 1 1
9 22609 1 1 127 GLY CA C 5.320 -2.411 -18.518 1.00 . A A . 155 GLY CA 1 1
9 22610 1 1 127 GLY H H 5.630 -4.259 -19.519 1.00 . A A . 155 GLY H 1 1
9 22611 1 1 127 GLY HA2 H 5.682 -1.522 -19.017 1.00 . A A . 155 GLY HA2 1 1
9 22612 1 1 127 GLY HA3 H 4.275 -2.539 -18.750 1.00 . A A . 155 GLY HA3 1 1
9 22613 1 1 127 GLY N N 6.078 -3.571 -18.988 1.00 . A A . 155 GLY N 1 1
9 22614 1 1 127 GLY O O 5.628 -1.127 -16.525 1.00 . A A . 155 GLY O 1 1
9 22615 1 1 128 ILE C C 7.004 -2.616 -14.495 1.00 . A A . 156 ILE C 1 1
9 22616 1 1 128 ILE CA C 5.672 -3.275 -14.832 1.00 . A A . 156 ILE CA 1 1
9 22617 1 1 128 ILE CB C 5.617 -4.697 -14.212 1.00 . A A . 156 ILE CB 1 1
9 22618 1 1 128 ILE CD1 C 4.135 -6.720 -13.948 1.00 . A A . 156 ILE CD1 1 1
9 22619 1 1 128 ILE CG1 C 4.186 -5.233 -14.316 1.00 . A A . 156 ILE CG1 1 1
9 22620 1 1 128 ILE CG2 C 6.045 -4.664 -12.737 1.00 . A A . 156 ILE CG2 1 1
9 22621 1 1 128 ILE H H 5.390 -4.224 -16.719 1.00 . A A . 156 ILE H 1 1
9 22622 1 1 128 ILE HA H 4.875 -2.677 -14.416 1.00 . A A . 156 ILE HA 1 1
9 22623 1 1 128 ILE HB H 6.282 -5.347 -14.762 1.00 . A A . 156 ILE HB 1 1
9 22624 1 1 128 ILE HD11 H 4.694 -7.292 -14.671 1.00 . A A . 156 ILE HD11 1 1
9 22625 1 1 128 ILE HD12 H 3.103 -7.055 -13.939 1.00 . A A . 156 ILE HD12 1 1
9 22626 1 1 128 ILE HD13 H 4.563 -6.862 -12.969 1.00 . A A . 156 ILE HD13 1 1
9 22627 1 1 128 ILE HG12 H 3.543 -4.680 -13.646 1.00 . A A . 156 ILE HG12 1 1
9 22628 1 1 128 ILE HG13 H 3.848 -5.108 -15.316 1.00 . A A . 156 ILE HG13 1 1
9 22629 1 1 128 ILE HG21 H 5.803 -5.603 -12.263 1.00 . A A . 156 ILE HG21 1 1
9 22630 1 1 128 ILE HG22 H 5.527 -3.859 -12.238 1.00 . A A . 156 ILE HG22 1 1
9 22631 1 1 128 ILE HG23 H 7.111 -4.500 -12.669 1.00 . A A . 156 ILE HG23 1 1
9 22632 1 1 128 ILE N N 5.499 -3.350 -16.282 1.00 . A A . 156 ILE N 1 1
9 22633 1 1 128 ILE O O 7.074 -1.782 -13.602 1.00 . A A . 156 ILE O 1 1
9 22634 1 1 129 LEU C C 9.387 -0.935 -15.148 1.00 . A A . 157 LEU C 1 1
9 22635 1 1 129 LEU CA C 9.371 -2.446 -14.920 1.00 . A A . 157 LEU CA 1 1
9 22636 1 1 129 LEU CB C 10.406 -3.127 -15.826 1.00 . A A . 157 LEU CB 1 1
9 22637 1 1 129 LEU CD1 C 11.309 -5.315 -16.652 1.00 . A A . 157 LEU CD1 1 1
9 22638 1 1 129 LEU CD2 C 10.502 -5.137 -14.274 1.00 . A A . 157 LEU CD2 1 1
9 22639 1 1 129 LEU CG C 10.273 -4.661 -15.728 1.00 . A A . 157 LEU CG 1 1
9 22640 1 1 129 LEU H H 7.949 -3.684 -15.886 1.00 . A A . 157 LEU H 1 1
9 22641 1 1 129 LEU HA H 9.628 -2.637 -13.890 1.00 . A A . 157 LEU HA 1 1
9 22642 1 1 129 LEU HB2 H 10.244 -2.820 -16.849 1.00 . A A . 157 LEU HB2 1 1
9 22643 1 1 129 LEU HB3 H 11.398 -2.838 -15.518 1.00 . A A . 157 LEU HB3 1 1
9 22644 1 1 129 LEU HD11 H 11.149 -6.382 -16.673 1.00 . A A . 157 LEU HD11 1 1
9 22645 1 1 129 LEU HD12 H 12.301 -5.105 -16.283 1.00 . A A . 157 LEU HD12 1 1
9 22646 1 1 129 LEU HD13 H 11.204 -4.916 -17.651 1.00 . A A . 157 LEU HD13 1 1
9 22647 1 1 129 LEU HD21 H 9.602 -4.976 -13.697 1.00 . A A . 157 LEU HD21 1 1
9 22648 1 1 129 LEU HD22 H 11.320 -4.585 -13.830 1.00 . A A . 157 LEU HD22 1 1
9 22649 1 1 129 LEU HD23 H 10.739 -6.192 -14.265 1.00 . A A . 157 LEU HD23 1 1
9 22650 1 1 129 LEU HG H 9.282 -4.954 -16.048 1.00 . A A . 157 LEU HG 1 1
9 22651 1 1 129 LEU N N 8.052 -3.001 -15.191 1.00 . A A . 157 LEU N 1 1
9 22652 1 1 129 LEU O O 9.998 -0.193 -14.378 1.00 . A A . 157 LEU O 1 1
9 22653 1 1 130 GLU C C 7.583 1.676 -15.736 1.00 . A A . 158 GLU C 1 1
9 22654 1 1 130 GLU CA C 8.674 0.951 -16.539 1.00 . A A . 158 GLU CA 1 1
9 22655 1 1 130 GLU CB C 8.406 1.117 -18.038 1.00 . A A . 158 GLU CB 1 1
9 22656 1 1 130 GLU CD C 9.322 0.633 -20.332 1.00 . A A . 158 GLU CD 1 1
9 22657 1 1 130 GLU CG C 9.602 0.570 -18.831 1.00 . A A . 158 GLU CG 1 1
9 22658 1 1 130 GLU H H 8.259 -1.121 -16.794 1.00 . A A . 158 GLU H 1 1
9 22659 1 1 130 GLU HA H 9.629 1.404 -16.306 1.00 . A A . 158 GLU HA 1 1
9 22660 1 1 130 GLU HB2 H 7.513 0.572 -18.307 1.00 . A A . 158 GLU HB2 1 1
9 22661 1 1 130 GLU HB3 H 8.276 2.164 -18.270 1.00 . A A . 158 GLU HB3 1 1
9 22662 1 1 130 GLU HG2 H 10.478 1.158 -18.606 1.00 . A A . 158 GLU HG2 1 1
9 22663 1 1 130 GLU HG3 H 9.778 -0.457 -18.545 1.00 . A A . 158 GLU HG3 1 1
9 22664 1 1 130 GLU N N 8.722 -0.481 -16.212 1.00 . A A . 158 GLU N 1 1
9 22665 1 1 130 GLU O O 7.858 2.648 -15.033 1.00 . A A . 158 GLU O 1 1
9 22666 1 1 130 GLU OE1 O 8.252 1.090 -20.703 1.00 . A A . 158 GLU OE1 1 1
9 22667 1 1 130 GLU OE2 O 10.186 0.222 -21.089 1.00 . A A . 158 GLU OE2 1 1
9 22668 1 1 131 ILE C C 5.457 1.837 -13.645 1.00 . A A . 159 ILE C 1 1
9 22669 1 1 131 ILE CA C 5.211 1.801 -15.155 1.00 . A A . 159 ILE CA 1 1
9 22670 1 1 131 ILE CB C 3.929 1.008 -15.464 1.00 . A A . 159 ILE CB 1 1
9 22671 1 1 131 ILE CD1 C 2.533 0.066 -17.361 1.00 . A A . 159 ILE CD1 1 1
9 22672 1 1 131 ILE CG1 C 3.655 1.045 -16.983 1.00 . A A . 159 ILE CG1 1 1
9 22673 1 1 131 ILE CG2 C 2.730 1.609 -14.715 1.00 . A A . 159 ILE CG2 1 1
9 22674 1 1 131 ILE H H 6.193 0.429 -16.441 1.00 . A A . 159 ILE H 1 1
9 22675 1 1 131 ILE HA H 5.083 2.813 -15.509 1.00 . A A . 159 ILE HA 1 1
9 22676 1 1 131 ILE HB H 4.061 -0.015 -15.145 1.00 . A A . 159 ILE HB 1 1
9 22677 1 1 131 ILE HD11 H 2.973 -0.789 -17.839 1.00 . A A . 159 ILE HD11 1 1
9 22678 1 1 131 ILE HD12 H 1.853 0.552 -18.047 1.00 . A A . 159 ILE HD12 1 1
9 22679 1 1 131 ILE HD13 H 1.982 -0.258 -16.483 1.00 . A A . 159 ILE HD13 1 1
9 22680 1 1 131 ILE HG12 H 3.363 2.045 -17.271 1.00 . A A . 159 ILE HG12 1 1
9 22681 1 1 131 ILE HG13 H 4.553 0.772 -17.525 1.00 . A A . 159 ILE HG13 1 1
9 22682 1 1 131 ILE HG21 H 1.814 1.147 -15.061 1.00 . A A . 159 ILE HG21 1 1
9 22683 1 1 131 ILE HG22 H 2.687 2.670 -14.900 1.00 . A A . 159 ILE HG22 1 1
9 22684 1 1 131 ILE HG23 H 2.839 1.432 -13.657 1.00 . A A . 159 ILE HG23 1 1
9 22685 1 1 131 ILE N N 6.347 1.198 -15.859 1.00 . A A . 159 ILE N 1 1
9 22686 1 1 131 ILE O O 4.849 2.633 -12.928 1.00 . A A . 159 ILE O 1 1
9 22687 1 1 132 ALA C C 7.134 2.266 -11.247 1.00 . A A . 160 ALA C 1 1
9 22688 1 1 132 ALA CA C 6.653 0.905 -11.742 1.00 . A A . 160 ALA CA 1 1
9 22689 1 1 132 ALA CB C 7.729 -0.171 -11.492 1.00 . A A . 160 ALA CB 1 1
9 22690 1 1 132 ALA H H 6.795 0.365 -13.785 1.00 . A A . 160 ALA H 1 1
9 22691 1 1 132 ALA HA H 5.752 0.640 -11.200 1.00 . A A . 160 ALA HA 1 1
9 22692 1 1 132 ALA HB1 H 8.396 -0.214 -12.341 1.00 . A A . 160 ALA HB1 1 1
9 22693 1 1 132 ALA HB2 H 7.253 -1.131 -11.364 1.00 . A A . 160 ALA HB2 1 1
9 22694 1 1 132 ALA HB3 H 8.298 0.061 -10.604 1.00 . A A . 160 ALA HB3 1 1
9 22695 1 1 132 ALA N N 6.341 0.970 -13.168 1.00 . A A . 160 ALA N 1 1
9 22696 1 1 132 ALA O O 7.047 2.571 -10.059 1.00 . A A . 160 ALA O 1 1
9 22697 1 1 133 LYS C C 6.992 5.213 -11.200 1.00 . A A . 161 LYS C 1 1
9 22698 1 1 133 LYS CA C 8.126 4.392 -11.804 1.00 . A A . 161 LYS CA 1 1
9 22699 1 1 133 LYS CB C 8.677 5.088 -13.052 1.00 . A A . 161 LYS CB 1 1
9 22700 1 1 133 LYS CD C 10.486 5.068 -14.779 1.00 . A A . 161 LYS CD 1 1
9 22701 1 1 133 LYS CE C 11.775 4.382 -15.232 1.00 . A A . 161 LYS CE 1 1
9 22702 1 1 133 LYS CG C 9.961 4.389 -13.512 1.00 . A A . 161 LYS CG 1 1
9 22703 1 1 133 LYS H H 7.685 2.779 -13.098 1.00 . A A . 161 LYS H 1 1
9 22704 1 1 133 LYS HA H 8.912 4.294 -11.075 1.00 . A A . 161 LYS HA 1 1
9 22705 1 1 133 LYS HB2 H 7.941 5.042 -13.843 1.00 . A A . 161 LYS HB2 1 1
9 22706 1 1 133 LYS HB3 H 8.895 6.116 -12.827 1.00 . A A . 161 LYS HB3 1 1
9 22707 1 1 133 LYS HD2 H 9.743 4.995 -15.559 1.00 . A A . 161 LYS HD2 1 1
9 22708 1 1 133 LYS HD3 H 10.690 6.108 -14.572 1.00 . A A . 161 LYS HD3 1 1
9 22709 1 1 133 LYS HE2 H 12.522 4.469 -14.458 1.00 . A A . 161 LYS HE2 1 1
9 22710 1 1 133 LYS HE3 H 11.578 3.338 -15.428 1.00 . A A . 161 LYS HE3 1 1
9 22711 1 1 133 LYS HG2 H 10.707 4.456 -12.732 1.00 . A A . 161 LYS HG2 1 1
9 22712 1 1 133 LYS HG3 H 9.754 3.351 -13.722 1.00 . A A . 161 LYS HG3 1 1
9 22713 1 1 133 LYS HZ1 H 12.059 4.428 -17.295 1.00 . A A . 161 LYS HZ1 1 1
9 22714 1 1 133 LYS HZ2 H 13.300 5.175 -16.410 1.00 . A A . 161 LYS HZ2 1 1
9 22715 1 1 133 LYS HZ3 H 11.802 5.955 -16.597 1.00 . A A . 161 LYS HZ3 1 1
9 22716 1 1 133 LYS N N 7.639 3.073 -12.165 1.00 . A A . 161 LYS N 1 1
9 22717 1 1 133 LYS NZ N 12.271 5.034 -16.478 1.00 . A A . 161 LYS NZ 1 1
9 22718 1 1 133 LYS O O 7.174 5.898 -10.193 1.00 . A A . 161 LYS O 1 1
9 22719 1 1 134 ILE C C 4.185 5.250 -10.000 1.00 . A A . 162 ILE C 1 1
9 22720 1 1 134 ILE CA C 4.646 5.841 -11.328 1.00 . A A . 162 ILE CA 1 1
9 22721 1 1 134 ILE CB C 3.509 5.779 -12.357 1.00 . A A . 162 ILE CB 1 1
9 22722 1 1 134 ILE CD1 C 2.966 6.084 -14.793 1.00 . A A . 162 ILE CD1 1 1
9 22723 1 1 134 ILE CG1 C 4.031 6.286 -13.713 1.00 . A A . 162 ILE CG1 1 1
9 22724 1 1 134 ILE CG2 C 2.352 6.670 -11.889 1.00 . A A . 162 ILE CG2 1 1
9 22725 1 1 134 ILE H H 5.735 4.547 -12.604 1.00 . A A . 162 ILE H 1 1
9 22726 1 1 134 ILE HA H 4.915 6.877 -11.170 1.00 . A A . 162 ILE HA 1 1
9 22727 1 1 134 ILE HB H 3.160 4.763 -12.454 1.00 . A A . 162 ILE HB 1 1
9 22728 1 1 134 ILE HD11 H 2.109 6.703 -14.572 1.00 . A A . 162 ILE HD11 1 1
9 22729 1 1 134 ILE HD12 H 2.666 5.049 -14.809 1.00 . A A . 162 ILE HD12 1 1
9 22730 1 1 134 ILE HD13 H 3.372 6.357 -15.754 1.00 . A A . 162 ILE HD13 1 1
9 22731 1 1 134 ILE HG12 H 4.270 7.335 -13.636 1.00 . A A . 162 ILE HG12 1 1
9 22732 1 1 134 ILE HG13 H 4.919 5.734 -13.988 1.00 . A A . 162 ILE HG13 1 1
9 22733 1 1 134 ILE HG21 H 1.574 6.682 -12.639 1.00 . A A . 162 ILE HG21 1 1
9 22734 1 1 134 ILE HG22 H 2.714 7.674 -11.731 1.00 . A A . 162 ILE HG22 1 1
9 22735 1 1 134 ILE HG23 H 1.949 6.284 -10.965 1.00 . A A . 162 ILE HG23 1 1
9 22736 1 1 134 ILE N N 5.818 5.122 -11.814 1.00 . A A . 162 ILE N 1 1
9 22737 1 1 134 ILE O O 3.764 5.972 -9.100 1.00 . A A . 162 ILE O 1 1
9 22738 1 1 135 MET C C 4.614 3.705 -7.470 1.00 . A A . 163 MET C 1 1
9 22739 1 1 135 MET CA C 3.804 3.241 -8.685 1.00 . A A . 163 MET CA 1 1
9 22740 1 1 135 MET CB C 3.988 1.730 -8.851 1.00 . A A . 163 MET CB 1 1
9 22741 1 1 135 MET CE C 2.612 -0.845 -11.738 1.00 . A A . 163 MET CE 1 1
9 22742 1 1 135 MET CG C 3.117 1.207 -9.999 1.00 . A A . 163 MET CG 1 1
9 22743 1 1 135 MET H H 4.570 3.400 -10.654 1.00 . A A . 163 MET H 1 1
9 22744 1 1 135 MET HA H 2.760 3.453 -8.516 1.00 . A A . 163 MET HA 1 1
9 22745 1 1 135 MET HB2 H 5.023 1.519 -9.064 1.00 . A A . 163 MET HB2 1 1
9 22746 1 1 135 MET HB3 H 3.701 1.235 -7.938 1.00 . A A . 163 MET HB3 1 1
9 22747 1 1 135 MET HE1 H 1.802 -0.152 -11.914 1.00 . A A . 163 MET HE1 1 1
9 22748 1 1 135 MET HE2 H 2.254 -1.861 -11.833 1.00 . A A . 163 MET HE2 1 1
9 22749 1 1 135 MET HE3 H 3.394 -0.675 -12.460 1.00 . A A . 163 MET HE3 1 1
9 22750 1 1 135 MET HG2 H 2.085 1.478 -9.825 1.00 . A A . 163 MET HG2 1 1
9 22751 1 1 135 MET HG3 H 3.452 1.635 -10.933 1.00 . A A . 163 MET HG3 1 1
9 22752 1 1 135 MET N N 4.240 3.927 -9.897 1.00 . A A . 163 MET N 1 1
9 22753 1 1 135 MET O O 4.061 3.904 -6.391 1.00 . A A . 163 MET O 1 1
9 22754 1 1 135 MET SD S 3.270 -0.598 -10.071 1.00 . A A . 163 MET SD 1 1
9 22755 1 1 136 LYS C C 6.377 5.671 -6.047 1.00 . A A . 164 LYS C 1 1
9 22756 1 1 136 LYS CA C 6.802 4.306 -6.567 1.00 . A A . 164 LYS CA 1 1
9 22757 1 1 136 LYS CB C 8.246 4.387 -7.068 1.00 . A A . 164 LYS CB 1 1
9 22758 1 1 136 LYS CD C 10.640 4.666 -6.382 1.00 . A A . 164 LYS CD 1 1
9 22759 1 1 136 LYS CE C 11.578 4.945 -5.205 1.00 . A A . 164 LYS CE 1 1
9 22760 1 1 136 LYS CG C 9.191 4.685 -5.895 1.00 . A A . 164 LYS CG 1 1
9 22761 1 1 136 LYS H H 6.307 3.695 -8.541 1.00 . A A . 164 LYS H 1 1
9 22762 1 1 136 LYS HA H 6.747 3.587 -5.756 1.00 . A A . 164 LYS HA 1 1
9 22763 1 1 136 LYS HB2 H 8.522 3.445 -7.520 1.00 . A A . 164 LYS HB2 1 1
9 22764 1 1 136 LYS HB3 H 8.325 5.175 -7.800 1.00 . A A . 164 LYS HB3 1 1
9 22765 1 1 136 LYS HD2 H 10.867 3.699 -6.804 1.00 . A A . 164 LYS HD2 1 1
9 22766 1 1 136 LYS HD3 H 10.777 5.429 -7.135 1.00 . A A . 164 LYS HD3 1 1
9 22767 1 1 136 LYS HE2 H 11.379 5.931 -4.812 1.00 . A A . 164 LYS HE2 1 1
9 22768 1 1 136 LYS HE3 H 11.411 4.208 -4.432 1.00 . A A . 164 LYS HE3 1 1
9 22769 1 1 136 LYS HG2 H 8.965 5.660 -5.486 1.00 . A A . 164 LYS HG2 1 1
9 22770 1 1 136 LYS HG3 H 9.062 3.936 -5.127 1.00 . A A . 164 LYS HG3 1 1
9 22771 1 1 136 LYS HZ1 H 13.573 5.534 -5.114 1.00 . A A . 164 LYS HZ1 1 1
9 22772 1 1 136 LYS HZ2 H 13.044 5.118 -6.673 1.00 . A A . 164 LYS HZ2 1 1
9 22773 1 1 136 LYS HZ3 H 13.352 3.902 -5.528 1.00 . A A . 164 LYS HZ3 1 1
9 22774 1 1 136 LYS N N 5.922 3.872 -7.656 1.00 . A A . 164 LYS N 1 1
9 22775 1 1 136 LYS NZ N 12.993 4.870 -5.664 1.00 . A A . 164 LYS NZ 1 1
9 22776 1 1 136 LYS O O 6.542 5.975 -4.866 1.00 . A A . 164 LYS O 1 1
9 22777 1 1 137 THR C C 4.461 7.733 -5.330 1.00 . A A . 165 THR C 1 1
9 22778 1 1 137 THR CA C 5.396 7.830 -6.534 1.00 . A A . 165 THR CA 1 1
9 22779 1 1 137 THR CB C 4.675 8.508 -7.706 1.00 . A A . 165 THR CB 1 1
9 22780 1 1 137 THR CG2 C 4.433 9.984 -7.388 1.00 . A A . 165 THR CG2 1 1
9 22781 1 1 137 THR H H 5.729 6.211 -7.860 1.00 . A A . 165 THR H 1 1
9 22782 1 1 137 THR HA H 6.261 8.418 -6.262 1.00 . A A . 165 THR HA 1 1
9 22783 1 1 137 THR HB H 3.728 8.023 -7.874 1.00 . A A . 165 THR HB 1 1
9 22784 1 1 137 THR HG1 H 6.381 8.253 -8.605 1.00 . A A . 165 THR HG1 1 1
9 22785 1 1 137 THR HG21 H 3.841 10.066 -6.489 1.00 . A A . 165 THR HG21 1 1
9 22786 1 1 137 THR HG22 H 3.905 10.447 -8.208 1.00 . A A . 165 THR HG22 1 1
9 22787 1 1 137 THR HG23 H 5.380 10.482 -7.243 1.00 . A A . 165 THR HG23 1 1
9 22788 1 1 137 THR N N 5.836 6.498 -6.928 1.00 . A A . 165 THR N 1 1
9 22789 1 1 137 THR O O 4.549 8.526 -4.390 1.00 . A A . 165 THR O 1 1
9 22790 1 1 137 THR OG1 O 5.472 8.398 -8.877 1.00 . A A . 165 THR OG1 1 1
9 22791 1 1 138 LYS C C 3.358 6.170 -2.984 1.00 . A A . 166 LYS C 1 1
9 22792 1 1 138 LYS CA C 2.626 6.543 -4.271 1.00 . A A . 166 LYS CA 1 1
9 22793 1 1 138 LYS CB C 1.625 5.436 -4.628 1.00 . A A . 166 LYS CB 1 1
9 22794 1 1 138 LYS CD C -0.508 4.313 -3.938 1.00 . A A . 166 LYS CD 1 1
9 22795 1 1 138 LYS CE C -1.581 4.218 -2.848 1.00 . A A . 166 LYS CE 1 1
9 22796 1 1 138 LYS CG C 0.544 5.350 -3.541 1.00 . A A . 166 LYS CG 1 1
9 22797 1 1 138 LYS H H 3.553 6.143 -6.136 1.00 . A A . 166 LYS H 1 1
9 22798 1 1 138 LYS HA H 2.083 7.462 -4.107 1.00 . A A . 166 LYS HA 1 1
9 22799 1 1 138 LYS HB2 H 1.165 5.657 -5.579 1.00 . A A . 166 LYS HB2 1 1
9 22800 1 1 138 LYS HB3 H 2.143 4.491 -4.690 1.00 . A A . 166 LYS HB3 1 1
9 22801 1 1 138 LYS HD2 H -0.968 4.606 -4.871 1.00 . A A . 166 LYS HD2 1 1
9 22802 1 1 138 LYS HD3 H -0.035 3.348 -4.058 1.00 . A A . 166 LYS HD3 1 1
9 22803 1 1 138 LYS HE2 H -2.409 3.624 -3.207 1.00 . A A . 166 LYS HE2 1 1
9 22804 1 1 138 LYS HE3 H -1.159 3.749 -1.970 1.00 . A A . 166 LYS HE3 1 1
9 22805 1 1 138 LYS HG2 H 0.991 5.061 -2.602 1.00 . A A . 166 LYS HG2 1 1
9 22806 1 1 138 LYS HG3 H 0.072 6.315 -3.432 1.00 . A A . 166 LYS HG3 1 1
9 22807 1 1 138 LYS HZ1 H -2.286 6.107 -3.365 1.00 . A A . 166 LYS HZ1 1 1
9 22808 1 1 138 LYS HZ2 H -1.328 6.089 -1.967 1.00 . A A . 166 LYS HZ2 1 1
9 22809 1 1 138 LYS HZ3 H -2.923 5.506 -1.909 1.00 . A A . 166 LYS HZ3 1 1
9 22810 1 1 138 LYS N N 3.570 6.747 -5.365 1.00 . A A . 166 LYS N 1 1
9 22811 1 1 138 LYS NZ N -2.067 5.584 -2.496 1.00 . A A . 166 LYS NZ 1 1
9 22812 1 1 138 LYS O O 2.978 6.617 -1.909 1.00 . A A . 166 LYS O 1 1
9 22813 1 1 139 LEU C C 5.791 6.103 -1.223 1.00 . A A . 167 LEU C 1 1
9 22814 1 1 139 LEU CA C 5.158 4.900 -1.926 1.00 . A A . 167 LEU CA 1 1
9 22815 1 1 139 LEU CB C 6.253 3.886 -2.349 1.00 . A A . 167 LEU CB 1 1
9 22816 1 1 139 LEU CD1 C 4.479 2.437 -3.408 1.00 . A A . 167 LEU CD1 1 1
9 22817 1 1 139 LEU CD2 C 6.759 1.520 -3.007 1.00 . A A . 167 LEU CD2 1 1
9 22818 1 1 139 LEU CG C 5.679 2.461 -2.466 1.00 . A A . 167 LEU CG 1 1
9 22819 1 1 139 LEU H H 4.643 5.002 -3.985 1.00 . A A . 167 LEU H 1 1
9 22820 1 1 139 LEU HA H 4.479 4.423 -1.231 1.00 . A A . 167 LEU HA 1 1
9 22821 1 1 139 LEU HB2 H 6.662 4.178 -3.303 1.00 . A A . 167 LEU HB2 1 1
9 22822 1 1 139 LEU HB3 H 7.051 3.877 -1.614 1.00 . A A . 167 LEU HB3 1 1
9 22823 1 1 139 LEU HD11 H 4.163 1.418 -3.532 1.00 . A A . 167 LEU HD11 1 1
9 22824 1 1 139 LEU HD12 H 4.762 2.848 -4.364 1.00 . A A . 167 LEU HD12 1 1
9 22825 1 1 139 LEU HD13 H 3.667 3.009 -2.988 1.00 . A A . 167 LEU HD13 1 1
9 22826 1 1 139 LEU HD21 H 7.639 1.583 -2.383 1.00 . A A . 167 LEU HD21 1 1
9 22827 1 1 139 LEU HD22 H 7.012 1.805 -4.017 1.00 . A A . 167 LEU HD22 1 1
9 22828 1 1 139 LEU HD23 H 6.388 0.505 -3.003 1.00 . A A . 167 LEU HD23 1 1
9 22829 1 1 139 LEU HG H 5.367 2.117 -1.501 1.00 . A A . 167 LEU HG 1 1
9 22830 1 1 139 LEU N N 4.395 5.339 -3.100 1.00 . A A . 167 LEU N 1 1
9 22831 1 1 139 LEU O O 5.942 6.112 -0.002 1.00 . A A . 167 LEU O 1 1
9 22832 1 1 140 GLN C C 5.763 9.261 -0.863 1.00 . A A . 168 GLN C 1 1
9 22833 1 1 140 GLN CA C 6.811 8.300 -1.428 1.00 . A A . 168 GLN CA 1 1
9 22834 1 1 140 GLN CB C 7.631 9.013 -2.508 1.00 . A A . 168 GLN CB 1 1
9 22835 1 1 140 GLN CD C 9.758 7.816 -1.903 1.00 . A A . 168 GLN CD 1 1
9 22836 1 1 140 GLN CG C 8.745 8.085 -3.011 1.00 . A A . 168 GLN CG 1 1
9 22837 1 1 140 GLN H H 6.058 7.044 -2.966 1.00 . A A . 168 GLN H 1 1
9 22838 1 1 140 GLN HA H 7.471 8.008 -0.623 1.00 . A A . 168 GLN HA 1 1
9 22839 1 1 140 GLN HB2 H 6.985 9.279 -3.332 1.00 . A A . 168 GLN HB2 1 1
9 22840 1 1 140 GLN HB3 H 8.072 9.906 -2.093 1.00 . A A . 168 GLN HB3 1 1
9 22841 1 1 140 GLN HE21 H 9.605 5.842 -2.042 1.00 . A A . 168 GLN HE21 1 1
9 22842 1 1 140 GLN HE22 H 10.689 6.405 -0.863 1.00 . A A . 168 GLN HE22 1 1
9 22843 1 1 140 GLN HG2 H 8.310 7.148 -3.332 1.00 . A A . 168 GLN HG2 1 1
9 22844 1 1 140 GLN HG3 H 9.246 8.550 -3.848 1.00 . A A . 168 GLN HG3 1 1
9 22845 1 1 140 GLN N N 6.183 7.106 -1.996 1.00 . A A . 168 GLN N 1 1
9 22846 1 1 140 GLN NE2 N 10.041 6.585 -1.576 1.00 . A A . 168 GLN NE2 1 1
9 22847 1 1 140 GLN O O 5.853 9.676 0.290 1.00 . A A . 168 GLN O 1 1
9 22848 1 1 140 GLN OE1 O 10.301 8.753 -1.319 1.00 . A A . 168 GLN OE1 1 1
9 22849 1 1 141 ARG C C 2.950 10.023 -0.068 1.00 . A A . 169 ARG C 1 1
9 22850 1 1 141 ARG CA C 3.739 10.559 -1.263 1.00 . A A . 169 ARG CA 1 1
9 22851 1 1 141 ARG CB C 2.770 10.820 -2.423 1.00 . A A . 169 ARG CB 1 1
9 22852 1 1 141 ARG CD C 2.530 11.772 -4.722 1.00 . A A . 169 ARG CD 1 1
9 22853 1 1 141 ARG CG C 3.493 11.564 -3.551 1.00 . A A . 169 ARG CG 1 1
9 22854 1 1 141 ARG CZ C 0.447 12.945 -5.161 1.00 . A A . 169 ARG CZ 1 1
9 22855 1 1 141 ARG H H 4.768 9.271 -2.601 1.00 . A A . 169 ARG H 1 1
9 22856 1 1 141 ARG HA H 4.201 11.493 -0.980 1.00 . A A . 169 ARG HA 1 1
9 22857 1 1 141 ARG HB2 H 2.398 9.876 -2.796 1.00 . A A . 169 ARG HB2 1 1
9 22858 1 1 141 ARG HB3 H 1.942 11.420 -2.077 1.00 . A A . 169 ARG HB3 1 1
9 22859 1 1 141 ARG HD2 H 3.065 12.199 -5.555 1.00 . A A . 169 ARG HD2 1 1
9 22860 1 1 141 ARG HD3 H 2.113 10.819 -5.016 1.00 . A A . 169 ARG HD3 1 1
9 22861 1 1 141 ARG HE H 1.462 13.081 -3.442 1.00 . A A . 169 ARG HE 1 1
9 22862 1 1 141 ARG HG2 H 3.833 12.522 -3.188 1.00 . A A . 169 ARG HG2 1 1
9 22863 1 1 141 ARG HG3 H 4.340 10.981 -3.883 1.00 . A A . 169 ARG HG3 1 1
9 22864 1 1 141 ARG HH11 H 1.151 11.798 -6.642 1.00 . A A . 169 ARG HH11 1 1
9 22865 1 1 141 ARG HH12 H -0.336 12.621 -6.975 1.00 . A A . 169 ARG HH12 1 1
9 22866 1 1 141 ARG HH21 H -0.484 14.161 -3.871 1.00 . A A . 169 ARG HH21 1 1
9 22867 1 1 141 ARG HH22 H -1.262 13.961 -5.406 1.00 . A A . 169 ARG HH22 1 1
9 22868 1 1 141 ARG N N 4.781 9.623 -1.686 1.00 . A A . 169 ARG N 1 1
9 22869 1 1 141 ARG NE N 1.451 12.672 -4.331 1.00 . A A . 169 ARG NE 1 1
9 22870 1 1 141 ARG NH1 N 0.418 12.413 -6.352 1.00 . A A . 169 ARG NH1 1 1
9 22871 1 1 141 ARG NH2 N -0.507 13.752 -4.784 1.00 . A A . 169 ARG NH2 1 1
9 22872 1 1 141 ARG O O 2.628 10.771 0.855 1.00 . A A . 169 ARG O 1 1
9 22873 1 1 142 VAL C C 2.616 8.239 2.311 1.00 . A A . 170 VAL C 1 1
9 22874 1 1 142 VAL CA C 1.844 8.147 0.993 1.00 . A A . 170 VAL CA 1 1
9 22875 1 1 142 VAL CB C 1.510 6.679 0.665 1.00 . A A . 170 VAL CB 1 1
9 22876 1 1 142 VAL CG1 C 2.770 5.792 0.774 1.00 . A A . 170 VAL CG1 1 1
9 22877 1 1 142 VAL CG2 C 0.435 6.162 1.627 1.00 . A A . 170 VAL CG2 1 1
9 22878 1 1 142 VAL H H 2.882 8.183 -0.860 1.00 . A A . 170 VAL H 1 1
9 22879 1 1 142 VAL HA H 0.922 8.703 1.094 1.00 . A A . 170 VAL HA 1 1
9 22880 1 1 142 VAL HB H 1.132 6.628 -0.346 1.00 . A A . 170 VAL HB 1 1
9 22881 1 1 142 VAL HG11 H 2.597 4.855 0.263 1.00 . A A . 170 VAL HG11 1 1
9 22882 1 1 142 VAL HG12 H 2.995 5.598 1.813 1.00 . A A . 170 VAL HG12 1 1
9 22883 1 1 142 VAL HG13 H 3.607 6.295 0.321 1.00 . A A . 170 VAL HG13 1 1
9 22884 1 1 142 VAL HG21 H 0.772 6.289 2.645 1.00 . A A . 170 VAL HG21 1 1
9 22885 1 1 142 VAL HG22 H 0.257 5.115 1.433 1.00 . A A . 170 VAL HG22 1 1
9 22886 1 1 142 VAL HG23 H -0.477 6.719 1.479 1.00 . A A . 170 VAL HG23 1 1
9 22887 1 1 142 VAL N N 2.618 8.737 -0.095 1.00 . A A . 170 VAL N 1 1
9 22888 1 1 142 VAL O O 2.061 8.617 3.343 1.00 . A A . 170 VAL O 1 1
9 22889 1 1 143 HIS C C 5.113 9.375 3.808 1.00 . A A . 171 HIS C 1 1
9 22890 1 1 143 HIS CA C 4.750 7.931 3.447 1.00 . A A . 171 HIS CA 1 1
9 22891 1 1 143 HIS CB C 6.034 7.114 3.197 1.00 . A A . 171 HIS CB 1 1
9 22892 1 1 143 HIS CD2 C 5.739 4.754 4.317 1.00 . A A . 171 HIS CD2 1 1
9 22893 1 1 143 HIS CE1 C 5.146 3.640 2.561 1.00 . A A . 171 HIS CE1 1 1
9 22894 1 1 143 HIS CG C 5.730 5.639 3.267 1.00 . A A . 171 HIS CG 1 1
9 22895 1 1 143 HIS H H 4.283 7.599 1.411 1.00 . A A . 171 HIS H 1 1
9 22896 1 1 143 HIS HA H 4.206 7.493 4.281 1.00 . A A . 171 HIS HA 1 1
9 22897 1 1 143 HIS HB2 H 6.420 7.350 2.216 1.00 . A A . 171 HIS HB2 1 1
9 22898 1 1 143 HIS HB3 H 6.779 7.359 3.942 1.00 . A A . 171 HIS HB3 1 1
9 22899 1 1 143 HIS HD1 H 5.242 5.245 1.248 1.00 . A A . 171 HIS HD1 1 1
9 22900 1 1 143 HIS HD2 H 5.993 5.004 5.337 1.00 . A A . 171 HIS HD2 1 1
9 22901 1 1 143 HIS HE1 H 4.831 2.843 1.908 1.00 . A A . 171 HIS HE1 1 1
9 22902 1 1 143 HIS HE2 H 5.284 2.673 4.400 1.00 . A A . 171 HIS HE2 1 1
9 22903 1 1 143 HIS N N 3.898 7.889 2.262 1.00 . A A . 171 HIS N 1 1
9 22904 1 1 143 HIS ND1 N 5.350 4.906 2.158 1.00 . A A . 171 HIS ND1 1 1
9 22905 1 1 143 HIS NE2 N 5.369 3.491 3.869 1.00 . A A . 171 HIS NE2 1 1
9 22906 1 1 143 HIS O O 5.322 9.690 4.976 1.00 . A A . 171 HIS O 1 1
9 22907 1 1 144 THR C C 4.577 12.292 3.991 1.00 . A A . 172 THR C 1 1
9 22908 1 1 144 THR CA C 5.581 11.632 3.050 1.00 . A A . 172 THR CA 1 1
9 22909 1 1 144 THR CB C 5.639 12.405 1.721 1.00 . A A . 172 THR CB 1 1
9 22910 1 1 144 THR CG2 C 5.966 13.883 1.969 1.00 . A A . 172 THR CG2 1 1
9 22911 1 1 144 THR H H 5.057 9.935 1.883 1.00 . A A . 172 THR H 1 1
9 22912 1 1 144 THR HA H 6.557 11.658 3.510 1.00 . A A . 172 THR HA 1 1
9 22913 1 1 144 THR HB H 4.682 12.331 1.223 1.00 . A A . 172 THR HB 1 1
9 22914 1 1 144 THR HG1 H 6.858 12.483 0.208 1.00 . A A . 172 THR HG1 1 1
9 22915 1 1 144 THR HG21 H 6.194 14.362 1.028 1.00 . A A . 172 THR HG21 1 1
9 22916 1 1 144 THR HG22 H 6.820 13.959 2.627 1.00 . A A . 172 THR HG22 1 1
9 22917 1 1 144 THR HG23 H 5.118 14.371 2.421 1.00 . A A . 172 THR HG23 1 1
9 22918 1 1 144 THR N N 5.214 10.239 2.802 1.00 . A A . 172 THR N 1 1
9 22919 1 1 144 THR O O 4.960 12.899 4.989 1.00 . A A . 172 THR O 1 1
9 22920 1 1 144 THR OG1 O 6.645 11.842 0.892 1.00 . A A . 172 THR OG1 1 1
9 22921 1 1 145 LYS C C 2.237 12.114 5.894 1.00 . A A . 173 LYS C 1 1
9 22922 1 1 145 LYS CA C 2.261 12.770 4.518 1.00 . A A . 173 LYS CA 1 1
9 22923 1 1 145 LYS CB C 0.889 12.621 3.855 1.00 . A A . 173 LYS CB 1 1
9 22924 1 1 145 LYS CD C -1.524 13.246 3.988 1.00 . A A . 173 LYS CD 1 1
9 22925 1 1 145 LYS CE C -2.580 13.997 4.797 1.00 . A A . 173 LYS CE 1 1
9 22926 1 1 145 LYS CG C -0.172 13.358 4.684 1.00 . A A . 173 LYS CG 1 1
9 22927 1 1 145 LYS H H 3.034 11.676 2.873 1.00 . A A . 173 LYS H 1 1
9 22928 1 1 145 LYS HA H 2.475 13.821 4.637 1.00 . A A . 173 LYS HA 1 1
9 22929 1 1 145 LYS HB2 H 0.927 13.042 2.862 1.00 . A A . 173 LYS HB2 1 1
9 22930 1 1 145 LYS HB3 H 0.633 11.573 3.792 1.00 . A A . 173 LYS HB3 1 1
9 22931 1 1 145 LYS HD2 H -1.457 13.673 2.998 1.00 . A A . 173 LYS HD2 1 1
9 22932 1 1 145 LYS HD3 H -1.801 12.206 3.914 1.00 . A A . 173 LYS HD3 1 1
9 22933 1 1 145 LYS HE2 H -2.655 13.562 5.785 1.00 . A A . 173 LYS HE2 1 1
9 22934 1 1 145 LYS HE3 H -2.300 15.034 4.879 1.00 . A A . 173 LYS HE3 1 1
9 22935 1 1 145 LYS HG2 H -0.244 12.915 5.666 1.00 . A A . 173 LYS HG2 1 1
9 22936 1 1 145 LYS HG3 H 0.098 14.398 4.775 1.00 . A A . 173 LYS HG3 1 1
9 22937 1 1 145 LYS HZ1 H -4.646 14.254 4.728 1.00 . A A . 173 LYS HZ1 1 1
9 22938 1 1 145 LYS HZ2 H -4.090 12.894 3.882 1.00 . A A . 173 LYS HZ2 1 1
9 22939 1 1 145 LYS HZ3 H -3.871 14.445 3.228 1.00 . A A . 173 LYS HZ3 1 1
9 22940 1 1 145 LYS N N 3.292 12.171 3.678 1.00 . A A . 173 LYS N 1 1
9 22941 1 1 145 LYS NZ N -3.896 13.890 4.107 1.00 . A A . 173 LYS NZ 1 1
9 22942 1 1 145 LYS O O 2.179 12.797 6.916 1.00 . A A . 173 LYS O 1 1
9 22943 1 1 146 ASN C C 3.439 10.368 8.022 1.00 . A A . 174 ASN C 1 1
9 22944 1 1 146 ASN CA C 2.213 10.058 7.177 1.00 . A A . 174 ASN CA 1 1
9 22945 1 1 146 ASN CB C 2.148 8.556 6.905 1.00 . A A . 174 ASN CB 1 1
9 22946 1 1 146 ASN CG C 0.950 8.245 6.015 1.00 . A A . 174 ASN CG 1 1
9 22947 1 1 146 ASN H H 2.287 10.289 5.071 1.00 . A A . 174 ASN H 1 1
9 22948 1 1 146 ASN HA H 1.329 10.353 7.721 1.00 . A A . 174 ASN HA 1 1
9 22949 1 1 146 ASN HB2 H 3.055 8.242 6.410 1.00 . A A . 174 ASN HB2 1 1
9 22950 1 1 146 ASN HB3 H 2.046 8.025 7.839 1.00 . A A . 174 ASN HB3 1 1
9 22951 1 1 146 ASN HD21 H 1.414 6.325 5.806 1.00 . A A . 174 ASN HD21 1 1
9 22952 1 1 146 ASN HD22 H 0.010 6.825 4.994 1.00 . A A . 174 ASN HD22 1 1
9 22953 1 1 146 ASN N N 2.257 10.786 5.915 1.00 . A A . 174 ASN N 1 1
9 22954 1 1 146 ASN ND2 N 0.777 7.031 5.567 1.00 . A A . 174 ASN ND2 1 1
9 22955 1 1 146 ASN O O 3.327 10.623 9.220 1.00 . A A . 174 ASN O 1 1
9 22956 1 1 146 ASN OD1 O 0.151 9.133 5.720 1.00 . A A . 174 ASN OD1 1 1
9 22957 1 1 147 TYR C C 5.897 12.086 8.543 1.00 . A A . 175 TYR C 1 1
9 22958 1 1 147 TYR CA C 5.850 10.627 8.098 1.00 . A A . 175 TYR CA 1 1
9 22959 1 1 147 TYR CB C 7.053 10.304 7.205 1.00 . A A . 175 TYR CB 1 1
9 22960 1 1 147 TYR CD1 C 8.677 9.989 9.116 1.00 . A A . 175 TYR CD1 1 1
9 22961 1 1 147 TYR CD2 C 9.188 11.667 7.441 1.00 . A A . 175 TYR CD2 1 1
9 22962 1 1 147 TYR CE1 C 9.849 10.310 9.797 1.00 . A A . 175 TYR CE1 1 1
9 22963 1 1 147 TYR CE2 C 10.365 11.987 8.125 1.00 . A A . 175 TYR CE2 1 1
9 22964 1 1 147 TYR CG C 8.339 10.664 7.934 1.00 . A A . 175 TYR CG 1 1
9 22965 1 1 147 TYR CZ C 10.697 11.308 9.304 1.00 . A A . 175 TYR CZ 1 1
9 22966 1 1 147 TYR H H 4.633 10.139 6.437 1.00 . A A . 175 TYR H 1 1
9 22967 1 1 147 TYR HA H 5.895 10.002 8.975 1.00 . A A . 175 TYR HA 1 1
9 22968 1 1 147 TYR HB2 H 7.052 9.247 6.976 1.00 . A A . 175 TYR HB2 1 1
9 22969 1 1 147 TYR HB3 H 6.976 10.869 6.287 1.00 . A A . 175 TYR HB3 1 1
9 22970 1 1 147 TYR HD1 H 8.030 9.217 9.505 1.00 . A A . 175 TYR HD1 1 1
9 22971 1 1 147 TYR HD2 H 8.935 12.194 6.533 1.00 . A A . 175 TYR HD2 1 1
9 22972 1 1 147 TYR HE1 H 10.099 9.790 10.706 1.00 . A A . 175 TYR HE1 1 1
9 22973 1 1 147 TYR HE2 H 11.019 12.757 7.743 1.00 . A A . 175 TYR HE2 1 1
9 22974 1 1 147 TYR HH H 12.288 10.805 10.228 1.00 . A A . 175 TYR HH 1 1
9 22975 1 1 147 TYR N N 4.607 10.348 7.392 1.00 . A A . 175 TYR N 1 1
9 22976 1 1 147 TYR O O 6.340 12.391 9.650 1.00 . A A . 175 TYR O 1 1
9 22977 1 1 147 TYR OH O 11.858 11.625 9.977 1.00 . A A . 175 TYR OH 1 1
9 22978 1 1 148 CYS C C 4.736 14.658 9.322 1.00 . A A . 176 CYS C 1 1
9 22979 1 1 148 CYS CA C 5.466 14.407 8.000 1.00 . A A . 176 CYS CA 1 1
9 22980 1 1 148 CYS CB C 4.810 15.214 6.868 1.00 . A A . 176 CYS CB 1 1
9 22981 1 1 148 CYS H H 5.117 12.693 6.800 1.00 . A A . 176 CYS H 1 1
9 22982 1 1 148 CYS HA H 6.488 14.725 8.103 1.00 . A A . 176 CYS HA 1 1
9 22983 1 1 148 CYS HB2 H 3.930 14.693 6.517 1.00 . A A . 176 CYS HB2 1 1
9 22984 1 1 148 CYS HB3 H 4.527 16.196 7.225 1.00 . A A . 176 CYS HB3 1 1
9 22985 1 1 148 CYS N N 5.450 12.986 7.673 1.00 . A A . 176 CYS N 1 1
9 22986 1 1 148 CYS O O 5.227 15.393 10.177 1.00 . A A . 176 CYS O 1 1
9 22987 1 1 148 CYS SG S 5.981 15.397 5.499 1.00 . A A . 176 CYS SG 1 1
9 22988 1 1 149 ALA C C 3.228 13.269 11.814 1.00 . A A . 177 ALA C 1 1
9 22989 1 1 149 ALA CA C 2.767 14.213 10.702 1.00 . A A . 177 ALA CA 1 1
9 22990 1 1 149 ALA CB C 1.294 13.937 10.392 1.00 . A A . 177 ALA CB 1 1
9 22991 1 1 149 ALA H H 3.221 13.476 8.761 1.00 . A A . 177 ALA H 1 1
9 22992 1 1 149 ALA HA H 2.855 15.230 11.051 1.00 . A A . 177 ALA HA 1 1
9 22993 1 1 149 ALA HB1 H 1.185 12.920 10.043 1.00 . A A . 177 ALA HB1 1 1
9 22994 1 1 149 ALA HB2 H 0.952 14.619 9.627 1.00 . A A . 177 ALA HB2 1 1
9 22995 1 1 149 ALA HB3 H 0.707 14.074 11.288 1.00 . A A . 177 ALA HB3 1 1
9 22996 1 1 149 ALA N N 3.563 14.046 9.481 1.00 . A A . 177 ALA N 1 1
9 22997 1 1 149 ALA O O 2.832 13.426 12.970 1.00 . A A . 177 ALA O 1 1
9 22998 1 1 150 LEU C C 5.408 11.946 13.502 1.00 . A A . 178 LEU C 1 1
9 22999 1 1 150 LEU CA C 4.504 11.300 12.455 1.00 . A A . 178 LEU CA 1 1
9 23000 1 1 150 LEU CB C 5.271 10.165 11.751 1.00 . A A . 178 LEU CB 1 1
9 23001 1 1 150 LEU CD1 C 4.486 8.443 13.466 1.00 . A A . 178 LEU CD1 1 1
9 23002 1 1 150 LEU CD2 C 6.481 7.970 11.992 1.00 . A A . 178 LEU CD2 1 1
9 23003 1 1 150 LEU CG C 5.713 9.066 12.755 1.00 . A A . 178 LEU CG 1 1
9 23004 1 1 150 LEU H H 4.304 12.172 10.527 1.00 . A A . 178 LEU H 1 1
9 23005 1 1 150 LEU HA H 3.640 10.889 12.947 1.00 . A A . 178 LEU HA 1 1
9 23006 1 1 150 LEU HB2 H 4.637 9.720 11.000 1.00 . A A . 178 LEU HB2 1 1
9 23007 1 1 150 LEU HB3 H 6.148 10.581 11.273 1.00 . A A . 178 LEU HB3 1 1
9 23008 1 1 150 LEU HD11 H 4.213 9.057 14.311 1.00 . A A . 178 LEU HD11 1 1
9 23009 1 1 150 LEU HD12 H 4.730 7.451 13.823 1.00 . A A . 178 LEU HD12 1 1
9 23010 1 1 150 LEU HD13 H 3.651 8.378 12.779 1.00 . A A . 178 LEU HD13 1 1
9 23011 1 1 150 LEU HD21 H 5.909 7.659 11.134 1.00 . A A . 178 LEU HD21 1 1
9 23012 1 1 150 LEU HD22 H 6.641 7.120 12.645 1.00 . A A . 178 LEU HD22 1 1
9 23013 1 1 150 LEU HD23 H 7.435 8.356 11.667 1.00 . A A . 178 LEU HD23 1 1
9 23014 1 1 150 LEU HG H 6.370 9.501 13.496 1.00 . A A . 178 LEU HG 1 1
9 23015 1 1 150 LEU N N 4.037 12.271 11.464 1.00 . A A . 178 LEU N 1 1
9 23016 1 1 150 LEU O O 5.010 12.122 14.655 1.00 . A A . 178 LEU O 1 1
9 23017 1 1 151 GLU C C 7.061 14.191 14.567 1.00 . A A . 179 GLU C 1 1
9 23018 1 1 151 GLU CA C 7.590 12.866 14.030 1.00 . A A . 179 GLU CA 1 1
9 23019 1 1 151 GLU CB C 8.939 13.067 13.337 1.00 . A A . 179 GLU CB 1 1
9 23020 1 1 151 GLU CD C 11.367 13.578 13.715 1.00 . A A . 179 GLU CD 1 1
9 23021 1 1 151 GLU CG C 9.983 13.539 14.356 1.00 . A A . 179 GLU CG 1 1
9 23022 1 1 151 GLU H H 6.908 12.084 12.183 1.00 . A A . 179 GLU H 1 1
9 23023 1 1 151 GLU HA H 7.728 12.193 14.857 1.00 . A A . 179 GLU HA 1 1
9 23024 1 1 151 GLU HB2 H 9.260 12.134 12.898 1.00 . A A . 179 GLU HB2 1 1
9 23025 1 1 151 GLU HB3 H 8.836 13.809 12.565 1.00 . A A . 179 GLU HB3 1 1
9 23026 1 1 151 GLU HG2 H 9.723 14.529 14.699 1.00 . A A . 179 GLU HG2 1 1
9 23027 1 1 151 GLU HG3 H 10.000 12.861 15.196 1.00 . A A . 179 GLU HG3 1 1
9 23028 1 1 151 GLU N N 6.634 12.269 13.104 1.00 . A A . 179 GLU N 1 1
9 23029 1 1 151 GLU O O 7.506 14.676 15.607 1.00 . A A . 179 GLU O 1 1
9 23030 1 1 151 GLU OE1 O 11.533 12.975 12.667 1.00 . A A . 179 GLU OE1 1 1
9 23031 1 1 151 GLU OE2 O 12.242 14.212 14.282 1.00 . A A . 179 GLU OE2 1 1
9 23032 1 1 152 LYS C C 4.808 15.890 15.621 1.00 . A A . 180 LYS C 1 1
9 23033 1 1 152 LYS CA C 5.502 16.034 14.274 1.00 . A A . 180 LYS CA 1 1
9 23034 1 1 152 LYS CB C 4.488 16.496 13.234 1.00 . A A . 180 LYS CB 1 1
9 23035 1 1 152 LYS CD C 3.011 18.374 12.497 1.00 . A A . 180 LYS CD 1 1
9 23036 1 1 152 LYS CE C 2.500 19.771 12.853 1.00 . A A . 180 LYS CE 1 1
9 23037 1 1 152 LYS CG C 3.957 17.888 13.595 1.00 . A A . 180 LYS CG 1 1
9 23038 1 1 152 LYS H H 5.779 14.325 13.037 1.00 . A A . 180 LYS H 1 1
9 23039 1 1 152 LYS HA H 6.275 16.775 14.359 1.00 . A A . 180 LYS HA 1 1
9 23040 1 1 152 LYS HB2 H 4.964 16.534 12.268 1.00 . A A . 180 LYS HB2 1 1
9 23041 1 1 152 LYS HB3 H 3.668 15.797 13.209 1.00 . A A . 180 LYS HB3 1 1
9 23042 1 1 152 LYS HD2 H 3.538 18.409 11.556 1.00 . A A . 180 LYS HD2 1 1
9 23043 1 1 152 LYS HD3 H 2.174 17.696 12.417 1.00 . A A . 180 LYS HD3 1 1
9 23044 1 1 152 LYS HE2 H 1.809 20.106 12.095 1.00 . A A . 180 LYS HE2 1 1
9 23045 1 1 152 LYS HE3 H 1.997 19.736 13.809 1.00 . A A . 180 LYS HE3 1 1
9 23046 1 1 152 LYS HG2 H 3.420 17.843 14.531 1.00 . A A . 180 LYS HG2 1 1
9 23047 1 1 152 LYS HG3 H 4.782 18.578 13.687 1.00 . A A . 180 LYS HG3 1 1
9 23048 1 1 152 LYS HZ1 H 4.448 20.336 12.381 1.00 . A A . 180 LYS HZ1 1 1
9 23049 1 1 152 LYS HZ2 H 3.941 20.828 13.923 1.00 . A A . 180 LYS HZ2 1 1
9 23050 1 1 152 LYS HZ3 H 3.370 21.638 12.544 1.00 . A A . 180 LYS HZ3 1 1
9 23051 1 1 152 LYS N N 6.099 14.765 13.856 1.00 . A A . 180 LYS N 1 1
9 23052 1 1 152 LYS NZ N 3.652 20.714 12.931 1.00 . A A . 180 LYS NZ 1 1
9 23053 1 1 152 LYS O O 4.815 16.814 16.435 1.00 . A A . 180 LYS O 1 1
9 23054 1 1 153 LYS C C 4.461 14.652 18.262 1.00 . A A . 181 LYS C 1 1
9 23055 1 1 153 LYS CA C 3.485 14.498 17.090 1.00 . A A . 181 LYS CA 1 1
9 23056 1 1 153 LYS CB C 2.873 13.074 17.054 1.00 . A A . 181 LYS CB 1 1
9 23057 1 1 153 LYS CD C 1.836 13.470 19.342 1.00 . A A . 181 LYS CD 1 1
9 23058 1 1 153 LYS CE C 0.704 12.983 20.256 1.00 . A A . 181 LYS CE 1 1
9 23059 1 1 153 LYS CG C 1.588 12.984 17.901 1.00 . A A . 181 LYS CG 1 1
9 23060 1 1 153 LYS H H 4.208 14.044 15.153 1.00 . A A . 181 LYS H 1 1
9 23061 1 1 153 LYS HA H 2.696 15.231 17.187 1.00 . A A . 181 LYS HA 1 1
9 23062 1 1 153 LYS HB2 H 2.629 12.829 16.030 1.00 . A A . 181 LYS HB2 1 1
9 23063 1 1 153 LYS HB3 H 3.591 12.351 17.422 1.00 . A A . 181 LYS HB3 1 1
9 23064 1 1 153 LYS HD2 H 2.782 13.087 19.703 1.00 . A A . 181 LYS HD2 1 1
9 23065 1 1 153 LYS HD3 H 1.855 14.549 19.356 1.00 . A A . 181 LYS HD3 1 1
9 23066 1 1 153 LYS HE2 H 0.805 13.441 21.229 1.00 . A A . 181 LYS HE2 1 1
9 23067 1 1 153 LYS HE3 H -0.250 13.255 19.828 1.00 . A A . 181 LYS HE3 1 1
9 23068 1 1 153 LYS HG2 H 0.821 13.596 17.445 1.00 . A A . 181 LYS HG2 1 1
9 23069 1 1 153 LYS HG3 H 1.255 11.957 17.919 1.00 . A A . 181 LYS HG3 1 1
9 23070 1 1 153 LYS HZ1 H 1.774 11.198 20.345 1.00 . A A . 181 LYS HZ1 1 1
9 23071 1 1 153 LYS HZ2 H 0.247 11.057 19.624 1.00 . A A . 181 LYS HZ2 1 1
9 23072 1 1 153 LYS HZ3 H 0.375 11.217 21.308 1.00 . A A . 181 LYS HZ3 1 1
9 23073 1 1 153 LYS N N 4.195 14.738 15.843 1.00 . A A . 181 LYS N 1 1
9 23074 1 1 153 LYS NZ N 0.781 11.502 20.394 1.00 . A A . 181 LYS NZ 1 1
9 23075 1 1 153 LYS O O 4.104 15.153 19.327 1.00 . A A . 181 LYS O 1 1
9 23076 1 1 154 LYS C C 6.946 15.805 19.467 1.00 . A A . 182 LYS C 1 1
9 23077 1 1 154 LYS CA C 6.710 14.341 19.104 1.00 . A A . 182 LYS CA 1 1
9 23078 1 1 154 LYS CB C 8.032 13.706 18.652 1.00 . A A . 182 LYS CB 1 1
9 23079 1 1 154 LYS CD C 10.318 12.989 19.399 1.00 . A A . 182 LYS CD 1 1
9 23080 1 1 154 LYS CE C 11.300 12.975 20.574 1.00 . A A . 182 LYS CE 1 1
9 23081 1 1 154 LYS CG C 9.035 13.711 19.817 1.00 . A A . 182 LYS CG 1 1
9 23082 1 1 154 LYS H H 5.944 13.848 17.180 1.00 . A A . 182 LYS H 1 1
9 23083 1 1 154 LYS HA H 6.356 13.819 19.980 1.00 . A A . 182 LYS HA 1 1
9 23084 1 1 154 LYS HB2 H 7.851 12.689 18.335 1.00 . A A . 182 LYS HB2 1 1
9 23085 1 1 154 LYS HB3 H 8.438 14.273 17.828 1.00 . A A . 182 LYS HB3 1 1
9 23086 1 1 154 LYS HD2 H 10.083 11.974 19.114 1.00 . A A . 182 LYS HD2 1 1
9 23087 1 1 154 LYS HD3 H 10.767 13.504 18.563 1.00 . A A . 182 LYS HD3 1 1
9 23088 1 1 154 LYS HE2 H 10.852 12.462 21.412 1.00 . A A . 182 LYS HE2 1 1
9 23089 1 1 154 LYS HE3 H 12.206 12.465 20.283 1.00 . A A . 182 LYS HE3 1 1
9 23090 1 1 154 LYS HG2 H 9.276 14.730 20.087 1.00 . A A . 182 LYS HG2 1 1
9 23091 1 1 154 LYS HG3 H 8.602 13.206 20.667 1.00 . A A . 182 LYS HG3 1 1
9 23092 1 1 154 LYS HZ1 H 12.339 14.369 21.723 1.00 . A A . 182 LYS HZ1 1 1
9 23093 1 1 154 LYS HZ2 H 10.763 14.849 21.313 1.00 . A A . 182 LYS HZ2 1 1
9 23094 1 1 154 LYS HZ3 H 11.995 14.892 20.142 1.00 . A A . 182 LYS HZ3 1 1
9 23095 1 1 154 LYS N N 5.704 14.231 18.052 1.00 . A A . 182 LYS N 1 1
9 23096 1 1 154 LYS NZ N 11.624 14.376 20.968 1.00 . A A . 182 LYS NZ 1 1
9 23097 1 1 154 LYS O O 6.966 16.158 20.646 1.00 . A A . 182 LYS O 1 1
9 23098 1 1 155 ASN C C 7.048 18.900 17.407 1.00 . A A . 183 ASN C 1 1
9 23099 1 1 155 ASN CA C 7.342 18.089 18.688 1.00 . A A . 183 ASN CA 1 1
9 23100 1 1 155 ASN CB C 8.808 18.312 19.118 1.00 . A A . 183 ASN CB 1 1
9 23101 1 1 155 ASN CG C 9.017 17.874 20.567 1.00 . A A . 183 ASN CG 1 1
9 23102 1 1 155 ASN H H 7.080 16.322 17.533 1.00 . A A . 183 ASN H 1 1
9 23103 1 1 155 ASN HA H 6.686 18.409 19.482 1.00 . A A . 183 ASN HA 1 1
9 23104 1 1 155 ASN HB2 H 9.457 17.737 18.476 1.00 . A A . 183 ASN HB2 1 1
9 23105 1 1 155 ASN HB3 H 9.059 19.363 19.029 1.00 . A A . 183 ASN HB3 1 1
9 23106 1 1 155 ASN HD21 H 10.533 16.666 20.140 1.00 . A A . 183 ASN HD21 1 1
9 23107 1 1 155 ASN HD22 H 10.101 16.738 21.780 1.00 . A A . 183 ASN HD22 1 1
9 23108 1 1 155 ASN N N 7.114 16.657 18.452 1.00 . A A . 183 ASN N 1 1
9 23109 1 1 155 ASN ND2 N 9.962 17.021 20.853 1.00 . A A . 183 ASN ND2 1 1
9 23110 1 1 155 ASN O O 7.291 18.416 16.303 1.00 . A A . 183 ASN O 1 1
9 23111 1 1 155 ASN OD1 O 8.298 18.323 21.459 1.00 . A A . 183 ASN OD1 1 1
9 23112 1 1 156 PRO C C 7.501 21.490 15.653 1.00 . A A . 184 PRO C 1 1
9 23113 1 1 156 PRO CA C 6.228 20.976 16.338 1.00 . A A . 184 PRO CA 1 1
9 23114 1 1 156 PRO CB C 5.403 22.131 16.941 1.00 . A A . 184 PRO CB 1 1
9 23115 1 1 156 PRO CD C 6.210 20.812 18.791 1.00 . A A . 184 PRO CD 1 1
9 23116 1 1 156 PRO CG C 5.915 22.250 18.343 1.00 . A A . 184 PRO CG 1 1
9 23117 1 1 156 PRO HA H 5.627 20.424 15.631 1.00 . A A . 184 PRO HA 1 1
9 23118 1 1 156 PRO HB2 H 5.559 23.054 16.390 1.00 . A A . 184 PRO HB2 1 1
9 23119 1 1 156 PRO HB3 H 4.352 21.876 16.953 1.00 . A A . 184 PRO HB3 1 1
9 23120 1 1 156 PRO HD2 H 7.045 20.786 19.477 1.00 . A A . 184 PRO HD2 1 1
9 23121 1 1 156 PRO HD3 H 5.337 20.364 19.242 1.00 . A A . 184 PRO HD3 1 1
9 23122 1 1 156 PRO HG2 H 6.823 22.847 18.360 1.00 . A A . 184 PRO HG2 1 1
9 23123 1 1 156 PRO HG3 H 5.169 22.695 18.988 1.00 . A A . 184 PRO HG3 1 1
9 23124 1 1 156 PRO N N 6.540 20.116 17.527 1.00 . A A . 184 PRO N 1 1
9 23125 1 1 156 PRO O O 7.460 21.950 14.511 1.00 . A A . 184 PRO O 1 1
9 23126 1 1 157 ASN C C 10.368 20.982 14.689 1.00 . A A . 185 ASN C 1 1
9 23127 1 1 157 ASN CA C 9.894 21.890 15.816 1.00 . A A . 185 ASN CA 1 1
9 23128 1 1 157 ASN CB C 10.954 21.931 16.920 1.00 . A A . 185 ASN CB 1 1
9 23129 1 1 157 ASN CG C 10.487 22.830 18.062 1.00 . A A . 185 ASN CG 1 1
9 23130 1 1 157 ASN H H 8.597 21.050 17.269 1.00 . A A . 185 ASN H 1 1
9 23131 1 1 157 ASN HA H 9.760 22.888 15.427 1.00 . A A . 185 ASN HA 1 1
9 23132 1 1 157 ASN HB2 H 11.121 20.932 17.295 1.00 . A A . 185 ASN HB2 1 1
9 23133 1 1 157 ASN HB3 H 11.877 22.320 16.516 1.00 . A A . 185 ASN HB3 1 1
9 23134 1 1 157 ASN HD21 H 11.134 21.606 19.485 1.00 . A A . 185 ASN HD21 1 1
9 23135 1 1 157 ASN HD22 H 10.387 23.028 20.034 1.00 . A A . 185 ASN HD22 1 1
9 23136 1 1 157 ASN N N 8.624 21.418 16.362 1.00 . A A . 185 ASN N 1 1
9 23137 1 1 157 ASN ND2 N 10.686 22.456 19.296 1.00 . A A . 185 ASN ND2 1 1
9 23138 1 1 157 ASN O O 11.399 21.238 14.066 1.00 . A A . 185 ASN O 1 1
9 23139 1 1 157 ASN OD1 O 9.925 23.899 17.821 1.00 . A A . 185 ASN OD1 1 1
9 23140 1 1 158 PHE C C 9.697 19.588 12.005 1.00 . A A . 186 PHE C 1 1
9 23141 1 1 158 PHE CA C 9.973 18.977 13.374 1.00 . A A . 186 PHE CA 1 1
9 23142 1 1 158 PHE CB C 9.155 17.693 13.528 1.00 . A A . 186 PHE CB 1 1
9 23143 1 1 158 PHE CD1 C 10.801 16.178 12.344 1.00 . A A . 186 PHE CD1 1 1
9 23144 1 1 158 PHE CD2 C 8.539 16.320 11.476 1.00 . A A . 186 PHE CD2 1 1
9 23145 1 1 158 PHE CE1 C 11.128 15.269 11.332 1.00 . A A . 186 PHE CE1 1 1
9 23146 1 1 158 PHE CE2 C 8.871 15.410 10.469 1.00 . A A . 186 PHE CE2 1 1
9 23147 1 1 158 PHE CG C 9.505 16.708 12.421 1.00 . A A . 186 PHE CG 1 1
9 23148 1 1 158 PHE CZ C 10.164 14.883 10.397 1.00 . A A . 186 PHE CZ 1 1
9 23149 1 1 158 PHE H H 8.802 19.762 14.960 1.00 . A A . 186 PHE H 1 1
9 23150 1 1 158 PHE HA H 11.021 18.740 13.450 1.00 . A A . 186 PHE HA 1 1
9 23151 1 1 158 PHE HB2 H 9.368 17.244 14.488 1.00 . A A . 186 PHE HB2 1 1
9 23152 1 1 158 PHE HB3 H 8.108 17.946 13.480 1.00 . A A . 186 PHE HB3 1 1
9 23153 1 1 158 PHE HD1 H 11.549 16.467 13.067 1.00 . A A . 186 PHE HD1 1 1
9 23154 1 1 158 PHE HD2 H 7.540 16.725 11.524 1.00 . A A . 186 PHE HD2 1 1
9 23155 1 1 158 PHE HE1 H 12.124 14.861 11.277 1.00 . A A . 186 PHE HE1 1 1
9 23156 1 1 158 PHE HE2 H 8.127 15.103 9.756 1.00 . A A . 186 PHE HE2 1 1
9 23157 1 1 158 PHE HZ H 10.419 14.186 9.618 1.00 . A A . 186 PHE HZ 1 1
9 23158 1 1 158 PHE N N 9.613 19.917 14.432 1.00 . A A . 186 PHE N 1 1
9 23159 1 1 158 PHE O O 8.548 19.673 11.573 1.00 . A A . 186 PHE O 1 1
9 23160 1 1 159 THR C C 10.735 19.506 8.920 1.00 . A A . 187 THR C 1 1
9 23161 1 1 159 THR CA C 10.636 20.589 9.988 1.00 . A A . 187 THR CA 1 1
9 23162 1 1 159 THR CB C 11.744 21.623 9.776 1.00 . A A . 187 THR CB 1 1
9 23163 1 1 159 THR CG2 C 11.696 22.663 10.896 1.00 . A A . 187 THR CG2 1 1
9 23164 1 1 159 THR H H 11.654 19.893 11.715 1.00 . A A . 187 THR H 1 1
9 23165 1 1 159 THR HA H 9.677 21.085 9.896 1.00 . A A . 187 THR HA 1 1
9 23166 1 1 159 THR HB H 11.602 22.116 8.827 1.00 . A A . 187 THR HB 1 1
9 23167 1 1 159 THR HG1 H 13.529 21.346 10.500 1.00 . A A . 187 THR HG1 1 1
9 23168 1 1 159 THR HG21 H 12.451 23.415 10.724 1.00 . A A . 187 THR HG21 1 1
9 23169 1 1 159 THR HG22 H 11.880 22.180 11.845 1.00 . A A . 187 THR HG22 1 1
9 23170 1 1 159 THR HG23 H 10.721 23.129 10.914 1.00 . A A . 187 THR HG23 1 1
9 23171 1 1 159 THR N N 10.762 19.999 11.320 1.00 . A A . 187 THR N 1 1
9 23172 1 1 159 THR O O 11.192 18.394 9.193 1.00 . A A . 187 THR O 1 1
9 23173 1 1 159 THR OG1 O 13.006 20.970 9.787 1.00 . A A . 187 THR OG1 1 1
9 23174 1 1 160 ASP C C 10.218 19.605 5.264 1.00 . A A . 188 ASP C 1 1
9 23175 1 1 160 ASP CA C 10.359 18.879 6.598 1.00 . A A . 188 ASP CA 1 1
9 23176 1 1 160 ASP CB C 9.239 17.846 6.747 1.00 . A A . 188 ASP CB 1 1
9 23177 1 1 160 ASP CG C 9.384 16.753 5.690 1.00 . A A . 188 ASP CG 1 1
9 23178 1 1 160 ASP H H 9.959 20.736 7.544 1.00 . A A . 188 ASP H 1 1
9 23179 1 1 160 ASP HA H 11.312 18.365 6.614 1.00 . A A . 188 ASP HA 1 1
9 23180 1 1 160 ASP HB2 H 9.290 17.403 7.731 1.00 . A A . 188 ASP HB2 1 1
9 23181 1 1 160 ASP HB3 H 8.284 18.336 6.625 1.00 . A A . 188 ASP HB3 1 1
9 23182 1 1 160 ASP N N 10.310 19.835 7.703 1.00 . A A . 188 ASP N 1 1
9 23183 1 1 160 ASP O O 9.189 20.223 4.991 1.00 . A A . 188 ASP O 1 1
9 23184 1 1 160 ASP OD1 O 10.161 16.940 4.767 1.00 . A A . 188 ASP OD1 1 1
9 23185 1 1 160 ASP OD2 O 8.717 15.739 5.822 1.00 . A A . 188 ASP OD2 1 1
9 23186 1 1 161 GLU C C 10.203 19.548 2.222 1.00 . A A . 189 GLU C 1 1
9 23187 1 1 161 GLU CA C 11.239 20.191 3.139 1.00 . A A . 189 GLU CA 1 1
9 23188 1 1 161 GLU CB C 12.625 20.111 2.493 1.00 . A A . 189 GLU CB 1 1
9 23189 1 1 161 GLU CD C 14.045 20.929 0.593 1.00 . A A . 189 GLU CD 1 1
9 23190 1 1 161 GLU CG C 12.635 20.899 1.177 1.00 . A A . 189 GLU CG 1 1
9 23191 1 1 161 GLU H H 12.051 19.028 4.713 1.00 . A A . 189 GLU H 1 1
9 23192 1 1 161 GLU HA H 10.980 21.230 3.279 1.00 . A A . 189 GLU HA 1 1
9 23193 1 1 161 GLU HB2 H 13.359 20.529 3.168 1.00 . A A . 189 GLU HB2 1 1
9 23194 1 1 161 GLU HB3 H 12.869 19.078 2.293 1.00 . A A . 189 GLU HB3 1 1
9 23195 1 1 161 GLU HG2 H 11.969 20.429 0.469 1.00 . A A . 189 GLU HG2 1 1
9 23196 1 1 161 GLU HG3 H 12.305 21.910 1.362 1.00 . A A . 189 GLU HG3 1 1
9 23197 1 1 161 GLU N N 11.256 19.532 4.440 1.00 . A A . 189 GLU N 1 1
9 23198 1 1 161 GLU O O 9.605 20.218 1.382 1.00 . A A . 189 GLU O 1 1
9 23199 1 1 161 GLU OE1 O 14.976 20.622 1.320 1.00 . A A . 189 GLU OE1 1 1
9 23200 1 1 161 GLU OE2 O 14.173 21.259 -0.575 1.00 . A A . 189 GLU OE2 1 1
9 23201 1 1 162 LYS C C 7.641 18.084 1.747 1.00 . A A . 190 LYS C 1 1
9 23202 1 1 162 LYS CA C 9.047 17.525 1.551 1.00 . A A . 190 LYS CA 1 1
9 23203 1 1 162 LYS CB C 9.062 16.032 1.904 1.00 . A A . 190 LYS CB 1 1
9 23204 1 1 162 LYS CD C 10.414 13.931 1.839 1.00 . A A . 190 LYS CD 1 1
9 23205 1 1 162 LYS CE C 11.757 13.320 1.431 1.00 . A A . 190 LYS CE 1 1
9 23206 1 1 162 LYS CG C 10.412 15.426 1.513 1.00 . A A . 190 LYS CG 1 1
9 23207 1 1 162 LYS H H 10.515 17.757 3.062 1.00 . A A . 190 LYS H 1 1
9 23208 1 1 162 LYS HA H 9.326 17.641 0.513 1.00 . A A . 190 LYS HA 1 1
9 23209 1 1 162 LYS HB2 H 8.906 15.914 2.966 1.00 . A A . 190 LYS HB2 1 1
9 23210 1 1 162 LYS HB3 H 8.274 15.524 1.366 1.00 . A A . 190 LYS HB3 1 1
9 23211 1 1 162 LYS HD2 H 10.264 13.794 2.900 1.00 . A A . 190 LYS HD2 1 1
9 23212 1 1 162 LYS HD3 H 9.620 13.441 1.296 1.00 . A A . 190 LYS HD3 1 1
9 23213 1 1 162 LYS HE2 H 11.922 13.480 0.376 1.00 . A A . 190 LYS HE2 1 1
9 23214 1 1 162 LYS HE3 H 12.551 13.788 1.995 1.00 . A A . 190 LYS HE3 1 1
9 23215 1 1 162 LYS HG2 H 10.576 15.567 0.455 1.00 . A A . 190 LYS HG2 1 1
9 23216 1 1 162 LYS HG3 H 11.200 15.914 2.069 1.00 . A A . 190 LYS HG3 1 1
9 23217 1 1 162 LYS HZ1 H 11.506 11.337 0.848 1.00 . A A . 190 LYS HZ1 1 1
9 23218 1 1 162 LYS HZ2 H 11.034 11.650 2.447 1.00 . A A . 190 LYS HZ2 1 1
9 23219 1 1 162 LYS HZ3 H 12.684 11.560 2.052 1.00 . A A . 190 LYS HZ3 1 1
9 23220 1 1 162 LYS N N 10.004 18.243 2.381 1.00 . A A . 190 LYS N 1 1
9 23221 1 1 162 LYS NZ N 11.745 11.856 1.716 1.00 . A A . 190 LYS NZ 1 1
9 23222 1 1 162 LYS O O 6.896 18.259 0.784 1.00 . A A . 190 LYS O 1 1
9 23223 1 1 163 CYS C C 6.059 20.413 3.580 1.00 . A A . 191 CYS C 1 1
9 23224 1 1 163 CYS CA C 5.964 18.911 3.329 1.00 . A A . 191 CYS CA 1 1
9 23225 1 1 163 CYS CB C 5.413 18.212 4.573 1.00 . A A . 191 CYS CB 1 1
9 23226 1 1 163 CYS H H 7.923 18.209 3.725 1.00 . A A . 191 CYS H 1 1
9 23227 1 1 163 CYS HA H 5.278 18.740 2.508 1.00 . A A . 191 CYS HA 1 1
9 23228 1 1 163 CYS HB2 H 6.165 18.209 5.350 1.00 . A A . 191 CYS HB2 1 1
9 23229 1 1 163 CYS HB3 H 4.532 18.729 4.925 1.00 . A A . 191 CYS HB3 1 1
9 23230 1 1 163 CYS N N 7.284 18.366 3.002 1.00 . A A . 191 CYS N 1 1
9 23231 1 1 163 CYS O O 7.003 20.893 4.205 1.00 . A A . 191 CYS O 1 1
9 23232 1 1 163 CYS SG S 4.978 16.509 4.148 1.00 . A A . 191 CYS SG 1 1
9 23233 1 1 164 LYS C C 4.900 22.947 4.732 1.00 . A A . 192 LYS C 1 1
9 23234 1 1 164 LYS CA C 5.038 22.587 3.257 1.00 . A A . 192 LYS CA 1 1
9 23235 1 1 164 LYS CB C 3.869 23.179 2.465 1.00 . A A . 192 LYS CB 1 1
9 23236 1 1 164 LYS CD C 1.404 23.062 2.062 1.00 . A A . 192 LYS CD 1 1
9 23237 1 1 164 LYS CE C 0.098 22.393 2.494 1.00 . A A . 192 LYS CE 1 1
9 23238 1 1 164 LYS CG C 2.558 22.521 2.907 1.00 . A A . 192 LYS CG 1 1
9 23239 1 1 164 LYS H H 4.349 20.696 2.598 1.00 . A A . 192 LYS H 1 1
9 23240 1 1 164 LYS HA H 5.959 23.004 2.879 1.00 . A A . 192 LYS HA 1 1
9 23241 1 1 164 LYS HB2 H 3.815 24.243 2.645 1.00 . A A . 192 LYS HB2 1 1
9 23242 1 1 164 LYS HB3 H 4.020 22.999 1.411 1.00 . A A . 192 LYS HB3 1 1
9 23243 1 1 164 LYS HD2 H 1.326 24.130 2.201 1.00 . A A . 192 LYS HD2 1 1
9 23244 1 1 164 LYS HD3 H 1.588 22.848 1.020 1.00 . A A . 192 LYS HD3 1 1
9 23245 1 1 164 LYS HE2 H 0.176 21.326 2.353 1.00 . A A . 192 LYS HE2 1 1
9 23246 1 1 164 LYS HE3 H -0.086 22.604 3.537 1.00 . A A . 192 LYS HE3 1 1
9 23247 1 1 164 LYS HG2 H 2.631 21.451 2.775 1.00 . A A . 192 LYS HG2 1 1
9 23248 1 1 164 LYS HG3 H 2.372 22.743 3.947 1.00 . A A . 192 LYS HG3 1 1
9 23249 1 1 164 LYS HZ1 H -1.800 23.225 2.299 1.00 . A A . 192 LYS HZ1 1 1
9 23250 1 1 164 LYS HZ2 H -1.372 22.177 1.035 1.00 . A A . 192 LYS HZ2 1 1
9 23251 1 1 164 LYS HZ3 H -0.696 23.734 1.113 1.00 . A A . 192 LYS HZ3 1 1
9 23252 1 1 164 LYS N N 5.070 21.141 3.087 1.00 . A A . 192 LYS N 1 1
9 23253 1 1 164 LYS NZ N -1.027 22.922 1.674 1.00 . A A . 192 LYS NZ 1 1
9 23254 1 1 164 LYS O O 4.317 22.195 5.514 1.00 . A A . 192 LYS O 1 1
9 23255 1 1 165 ASN C C 3.951 24.935 6.867 1.00 . A A . 193 ASN C 1 1
9 23256 1 1 165 ASN CA C 5.381 24.546 6.500 1.00 . A A . 193 ASN CA 1 1
9 23257 1 1 165 ASN CB C 6.308 25.745 6.705 1.00 . A A . 193 ASN CB 1 1
9 23258 1 1 165 ASN CG C 6.371 26.113 8.183 1.00 . A A . 193 ASN CG 1 1
9 23259 1 1 165 ASN H H 5.901 24.658 4.448 1.00 . A A . 193 ASN H 1 1
9 23260 1 1 165 ASN HA H 5.703 23.742 7.145 1.00 . A A . 193 ASN HA 1 1
9 23261 1 1 165 ASN HB2 H 7.300 25.495 6.354 1.00 . A A . 193 ASN HB2 1 1
9 23262 1 1 165 ASN HB3 H 5.932 26.589 6.143 1.00 . A A . 193 ASN HB3 1 1
9 23263 1 1 165 ASN HD21 H 6.625 28.052 7.843 1.00 . A A . 193 ASN HD21 1 1
9 23264 1 1 165 ASN HD22 H 6.580 27.603 9.478 1.00 . A A . 193 ASN HD22 1 1
9 23265 1 1 165 ASN N N 5.446 24.100 5.110 1.00 . A A . 193 ASN N 1 1
9 23266 1 1 165 ASN ND2 N 6.539 27.360 8.531 1.00 . A A . 193 ASN ND2 1 1
9 23267 1 1 165 ASN O O 3.405 25.903 6.338 1.00 . A A . 193 ASN O 1 1
9 23268 1 1 165 ASN OD1 O 6.266 25.240 9.045 1.00 . A A . 193 ASN OD1 1 1
9 23269 1 1 166 ASN C C 1.881 25.847 8.798 1.00 . A A . 194 ASN C 1 1
9 23270 1 1 166 ASN CA C 1.988 24.445 8.208 1.00 . A A . 194 ASN CA 1 1
9 23271 1 1 166 ASN CB C 1.555 23.413 9.253 1.00 . A A . 194 ASN CB 1 1
9 23272 1 1 166 ASN CG C 0.070 23.565 9.563 1.00 . A A . 194 ASN CG 1 1
9 23273 1 1 166 ASN H H 3.839 23.414 8.163 1.00 . A A . 194 ASN H 1 1
9 23274 1 1 166 ASN HA H 1.331 24.372 7.354 1.00 . A A . 194 ASN HA 1 1
9 23275 1 1 166 ASN HB2 H 1.739 22.418 8.872 1.00 . A A . 194 ASN HB2 1 1
9 23276 1 1 166 ASN HB3 H 2.125 23.558 10.160 1.00 . A A . 194 ASN HB3 1 1
9 23277 1 1 166 ASN HD21 H 0.281 23.163 11.495 1.00 . A A . 194 ASN HD21 1 1
9 23278 1 1 166 ASN HD22 H -1.308 23.487 10.991 1.00 . A A . 194 ASN HD22 1 1
9 23279 1 1 166 ASN N N 3.353 24.173 7.777 1.00 . A A . 194 ASN N 1 1
9 23280 1 1 166 ASN ND2 N -0.354 23.391 10.784 1.00 . A A . 194 ASN ND2 1 1
9 23281 1 1 166 ASN O O 0.767 26.309 8.979 1.00 . A A . 194 ASN O 1 1
9 23282 1 1 166 ASN OXT O 2.915 26.438 9.058 1.00 . A A . 194 ASN OXT 1 1
9 23283 1 1 166 ASN OD1 O -0.726 23.852 8.668 1.00 . A A . 194 ASN OD1 1 1
10 23284 1 1 1 GLY C C -0.335 -23.746 -14.095 1.00 . A A . 29 GLY C 1 1
10 23285 1 1 1 GLY CA C -1.257 -23.857 -15.305 1.00 . A A . 29 GLY CA 1 1
10 23286 1 1 1 GLY H1 H -3.074 -22.898 -15.649 1.00 . A A . 29 GLY H1 1 1
10 23287 1 1 1 GLY H2 H -2.623 -22.962 -14.011 1.00 . A A . 29 GLY H2 1 1
10 23288 1 1 1 GLY H3 H -3.214 -24.353 -14.789 1.00 . A A . 29 GLY H3 1 1
10 23289 1 1 1 GLY HA2 H -1.247 -24.872 -15.676 1.00 . A A . 29 GLY HA2 1 1
10 23290 1 1 1 GLY HA3 H -0.913 -23.187 -16.078 1.00 . A A . 29 GLY HA3 1 1
10 23291 1 1 1 GLY N N -2.647 -23.490 -14.908 1.00 . A A . 29 GLY N 1 1
10 23292 1 1 1 GLY O O 0.858 -24.032 -14.185 1.00 . A A . 29 GLY O 1 1
10 23293 1 1 2 LEU C C -0.320 -24.377 -10.826 1.00 . A A . 30 LEU C 1 1
10 23294 1 1 2 LEU CA C -0.129 -23.160 -11.720 1.00 . A A . 30 LEU CA 1 1
10 23295 1 1 2 LEU CB C -0.600 -21.900 -10.980 1.00 . A A . 30 LEU CB 1 1
10 23296 1 1 2 LEU CD1 C -1.068 -19.458 -11.180 1.00 . A A . 30 LEU CD1 1 1
10 23297 1 1 2 LEU CD2 C 0.730 -20.488 -12.604 1.00 . A A . 30 LEU CD2 1 1
10 23298 1 1 2 LEU CG C -0.647 -20.711 -11.948 1.00 . A A . 30 LEU CG 1 1
10 23299 1 1 2 LEU H H -1.851 -23.103 -12.959 1.00 . A A . 30 LEU H 1 1
10 23300 1 1 2 LEU HA H 0.926 -23.063 -11.941 1.00 . A A . 30 LEU HA 1 1
10 23301 1 1 2 LEU HB2 H -1.589 -22.068 -10.575 1.00 . A A . 30 LEU HB2 1 1
10 23302 1 1 2 LEU HB3 H 0.085 -21.679 -10.177 1.00 . A A . 30 LEU HB3 1 1
10 23303 1 1 2 LEU HD11 H -1.103 -18.619 -11.856 1.00 . A A . 30 LEU HD11 1 1
10 23304 1 1 2 LEU HD12 H -0.355 -19.260 -10.395 1.00 . A A . 30 LEU HD12 1 1
10 23305 1 1 2 LEU HD13 H -2.048 -19.614 -10.749 1.00 . A A . 30 LEU HD13 1 1
10 23306 1 1 2 LEU HD21 H 0.767 -19.498 -13.035 1.00 . A A . 30 LEU HD21 1 1
10 23307 1 1 2 LEU HD22 H 0.878 -21.219 -13.386 1.00 . A A . 30 LEU HD22 1 1
10 23308 1 1 2 LEU HD23 H 1.511 -20.588 -11.862 1.00 . A A . 30 LEU HD23 1 1
10 23309 1 1 2 LEU HG H -1.376 -20.915 -12.714 1.00 . A A . 30 LEU HG 1 1
10 23310 1 1 2 LEU N N -0.898 -23.320 -12.962 1.00 . A A . 30 LEU N 1 1
10 23311 1 1 2 LEU O O -1.408 -24.949 -10.766 1.00 . A A . 30 LEU O 1 1
10 23312 1 1 3 LYS C C 1.327 -25.583 -7.897 1.00 . A A . 31 LYS C 1 1
10 23313 1 1 3 LYS CA C 0.721 -25.937 -9.248 1.00 . A A . 31 LYS CA 1 1
10 23314 1 1 3 LYS CB C 1.512 -27.094 -9.881 1.00 . A A . 31 LYS CB 1 1
10 23315 1 1 3 LYS CD C 1.839 -26.635 -12.374 1.00 . A A . 31 LYS CD 1 1
10 23316 1 1 3 LYS CE C 1.198 -26.792 -13.756 1.00 . A A . 31 LYS CE 1 1
10 23317 1 1 3 LYS CG C 0.995 -27.388 -11.325 1.00 . A A . 31 LYS CG 1 1
10 23318 1 1 3 LYS H H 1.593 -24.276 -10.241 1.00 . A A . 31 LYS H 1 1
10 23319 1 1 3 LYS HA H -0.299 -26.261 -9.088 1.00 . A A . 31 LYS HA 1 1
10 23320 1 1 3 LYS HB2 H 2.565 -26.837 -9.903 1.00 . A A . 31 LYS HB2 1 1
10 23321 1 1 3 LYS HB3 H 1.383 -27.976 -9.266 1.00 . A A . 31 LYS HB3 1 1
10 23322 1 1 3 LYS HD2 H 1.892 -25.587 -12.120 1.00 . A A . 31 LYS HD2 1 1
10 23323 1 1 3 LYS HD3 H 2.836 -27.049 -12.395 1.00 . A A . 31 LYS HD3 1 1
10 23324 1 1 3 LYS HE2 H 0.192 -26.400 -13.731 1.00 . A A . 31 LYS HE2 1 1
10 23325 1 1 3 LYS HE3 H 1.779 -26.249 -14.488 1.00 . A A . 31 LYS HE3 1 1
10 23326 1 1 3 LYS HG2 H 1.069 -28.450 -11.524 1.00 . A A . 31 LYS HG2 1 1
10 23327 1 1 3 LYS HG3 H -0.042 -27.086 -11.420 1.00 . A A . 31 LYS HG3 1 1
10 23328 1 1 3 LYS HZ1 H 0.179 -28.575 -14.109 1.00 . A A . 31 LYS HZ1 1 1
10 23329 1 1 3 LYS HZ2 H 1.719 -28.782 -13.430 1.00 . A A . 31 LYS HZ2 1 1
10 23330 1 1 3 LYS HZ3 H 1.564 -28.368 -15.070 1.00 . A A . 31 LYS HZ3 1 1
10 23331 1 1 3 LYS N N 0.753 -24.773 -10.140 1.00 . A A . 31 LYS N 1 1
10 23332 1 1 3 LYS NZ N 1.162 -28.238 -14.120 1.00 . A A . 31 LYS NZ 1 1
10 23333 1 1 3 LYS O O 2.279 -24.807 -7.815 1.00 . A A . 31 LYS O 1 1
10 23334 1 1 4 GLY C C 0.812 -24.513 -5.021 1.00 . A A . 32 GLY C 1 1
10 23335 1 1 4 GLY CA C 1.236 -25.897 -5.486 1.00 . A A . 32 GLY CA 1 1
10 23336 1 1 4 GLY H H -0.001 -26.758 -6.971 1.00 . A A . 32 GLY H 1 1
10 23337 1 1 4 GLY HA2 H 0.826 -26.638 -4.818 1.00 . A A . 32 GLY HA2 1 1
10 23338 1 1 4 GLY HA3 H 2.316 -25.959 -5.465 1.00 . A A . 32 GLY HA3 1 1
10 23339 1 1 4 GLY N N 0.760 -26.155 -6.839 1.00 . A A . 32 GLY N 1 1
10 23340 1 1 4 GLY O O -0.258 -24.025 -5.389 1.00 . A A . 32 GLY O 1 1
10 23341 1 1 5 GLU C C 1.362 -21.527 -4.825 1.00 . A A . 33 GLU C 1 1
10 23342 1 1 5 GLU CA C 1.355 -22.556 -3.698 1.00 . A A . 33 GLU CA 1 1
10 23343 1 1 5 GLU CB C 2.379 -22.172 -2.625 1.00 . A A . 33 GLU CB 1 1
10 23344 1 1 5 GLU CD C 4.823 -21.926 -2.123 1.00 . A A . 33 GLU CD 1 1
10 23345 1 1 5 GLU CG C 3.793 -22.213 -3.213 1.00 . A A . 33 GLU CG 1 1
10 23346 1 1 5 GLU H H 2.488 -24.326 -3.951 1.00 . A A . 33 GLU H 1 1
10 23347 1 1 5 GLU HA H 0.374 -22.569 -3.246 1.00 . A A . 33 GLU HA 1 1
10 23348 1 1 5 GLU HB2 H 2.166 -21.172 -2.273 1.00 . A A . 33 GLU HB2 1 1
10 23349 1 1 5 GLU HB3 H 2.313 -22.863 -1.801 1.00 . A A . 33 GLU HB3 1 1
10 23350 1 1 5 GLU HG2 H 3.977 -23.192 -3.631 1.00 . A A . 33 GLU HG2 1 1
10 23351 1 1 5 GLU HG3 H 3.883 -21.470 -3.990 1.00 . A A . 33 GLU HG3 1 1
10 23352 1 1 5 GLU N N 1.651 -23.886 -4.210 1.00 . A A . 33 GLU N 1 1
10 23353 1 1 5 GLU O O 0.614 -20.557 -4.785 1.00 . A A . 33 GLU O 1 1
10 23354 1 1 5 GLU OE1 O 4.422 -21.559 -1.030 1.00 . A A . 33 GLU OE1 1 1
10 23355 1 1 5 GLU OE2 O 6.003 -22.076 -2.398 1.00 . A A . 33 GLU OE2 1 1
10 23356 1 1 6 THR C C 0.958 -20.336 -7.435 1.00 . A A . 34 THR C 1 1
10 23357 1 1 6 THR CA C 2.333 -20.811 -6.957 1.00 . A A . 34 THR CA 1 1
10 23358 1 1 6 THR CB C 3.060 -21.493 -8.125 1.00 . A A . 34 THR CB 1 1
10 23359 1 1 6 THR CG2 C 3.366 -20.465 -9.222 1.00 . A A . 34 THR CG2 1 1
10 23360 1 1 6 THR H H 2.799 -22.529 -5.796 1.00 . A A . 34 THR H 1 1
10 23361 1 1 6 THR HA H 2.905 -19.954 -6.642 1.00 . A A . 34 THR HA 1 1
10 23362 1 1 6 THR HB H 2.436 -22.269 -8.536 1.00 . A A . 34 THR HB 1 1
10 23363 1 1 6 THR HG1 H 4.283 -21.994 -6.696 1.00 . A A . 34 THR HG1 1 1
10 23364 1 1 6 THR HG21 H 3.892 -19.625 -8.796 1.00 . A A . 34 THR HG21 1 1
10 23365 1 1 6 THR HG22 H 2.439 -20.125 -9.658 1.00 . A A . 34 THR HG22 1 1
10 23366 1 1 6 THR HG23 H 3.978 -20.923 -9.988 1.00 . A A . 34 THR HG23 1 1
10 23367 1 1 6 THR N N 2.221 -21.740 -5.823 1.00 . A A . 34 THR N 1 1
10 23368 1 1 6 THR O O 0.837 -19.275 -8.046 1.00 . A A . 34 THR O 1 1
10 23369 1 1 6 THR OG1 O 4.278 -22.058 -7.656 1.00 . A A . 34 THR OG1 1 1
10 23370 1 1 7 LYS C C -2.073 -19.791 -6.617 1.00 . A A . 35 LYS C 1 1
10 23371 1 1 7 LYS CA C -1.432 -20.799 -7.576 1.00 . A A . 35 LYS CA 1 1
10 23372 1 1 7 LYS CB C -2.276 -22.075 -7.616 1.00 . A A . 35 LYS CB 1 1
10 23373 1 1 7 LYS CD C -4.466 -23.051 -8.318 1.00 . A A . 35 LYS CD 1 1
10 23374 1 1 7 LYS CE C -5.834 -22.721 -8.918 1.00 . A A . 35 LYS CE 1 1
10 23375 1 1 7 LYS CG C -3.658 -21.763 -8.195 1.00 . A A . 35 LYS CG 1 1
10 23376 1 1 7 LYS H H 0.091 -21.977 -6.688 1.00 . A A . 35 LYS H 1 1
10 23377 1 1 7 LYS HA H -1.412 -20.372 -8.566 1.00 . A A . 35 LYS HA 1 1
10 23378 1 1 7 LYS HB2 H -1.779 -22.808 -8.235 1.00 . A A . 35 LYS HB2 1 1
10 23379 1 1 7 LYS HB3 H -2.386 -22.461 -6.614 1.00 . A A . 35 LYS HB3 1 1
10 23380 1 1 7 LYS HD2 H -3.947 -23.748 -8.960 1.00 . A A . 35 LYS HD2 1 1
10 23381 1 1 7 LYS HD3 H -4.601 -23.489 -7.341 1.00 . A A . 35 LYS HD3 1 1
10 23382 1 1 7 LYS HE2 H -6.357 -22.041 -8.263 1.00 . A A . 35 LYS HE2 1 1
10 23383 1 1 7 LYS HE3 H -5.699 -22.261 -9.886 1.00 . A A . 35 LYS HE3 1 1
10 23384 1 1 7 LYS HG2 H -4.180 -21.079 -7.543 1.00 . A A . 35 LYS HG2 1 1
10 23385 1 1 7 LYS HG3 H -3.546 -21.316 -9.171 1.00 . A A . 35 LYS HG3 1 1
10 23386 1 1 7 LYS HZ1 H -6.001 -24.738 -9.397 1.00 . A A . 35 LYS HZ1 1 1
10 23387 1 1 7 LYS HZ2 H -7.381 -23.821 -9.764 1.00 . A A . 35 LYS HZ2 1 1
10 23388 1 1 7 LYS HZ3 H -7.040 -24.232 -8.151 1.00 . A A . 35 LYS HZ3 1 1
10 23389 1 1 7 LYS N N -0.070 -21.137 -7.165 1.00 . A A . 35 LYS N 1 1
10 23390 1 1 7 LYS NZ N -6.624 -23.972 -9.069 1.00 . A A . 35 LYS NZ 1 1
10 23391 1 1 7 LYS O O -2.512 -18.718 -7.031 1.00 . A A . 35 LYS O 1 1
10 23392 1 1 8 ILE C C -1.769 -18.251 -3.801 1.00 . A A . 36 ILE C 1 1
10 23393 1 1 8 ILE CA C -2.745 -19.308 -4.303 1.00 . A A . 36 ILE CA 1 1
10 23394 1 1 8 ILE CB C -3.228 -20.166 -3.122 1.00 . A A . 36 ILE CB 1 1
10 23395 1 1 8 ILE CD1 C -2.499 -21.772 -1.337 1.00 . A A . 36 ILE CD1 1 1
10 23396 1 1 8 ILE CG1 C -2.084 -21.064 -2.631 1.00 . A A . 36 ILE CG1 1 1
10 23397 1 1 8 ILE CG2 C -4.408 -21.041 -3.559 1.00 . A A . 36 ILE CG2 1 1
10 23398 1 1 8 ILE H H -1.781 -21.033 -5.078 1.00 . A A . 36 ILE H 1 1
10 23399 1 1 8 ILE HA H -3.600 -18.799 -4.727 1.00 . A A . 36 ILE HA 1 1
10 23400 1 1 8 ILE HB H -3.544 -19.519 -2.316 1.00 . A A . 36 ILE HB 1 1
10 23401 1 1 8 ILE HD11 H -2.867 -21.045 -0.628 1.00 . A A . 36 ILE HD11 1 1
10 23402 1 1 8 ILE HD12 H -1.645 -22.281 -0.919 1.00 . A A . 36 ILE HD12 1 1
10 23403 1 1 8 ILE HD13 H -3.278 -22.489 -1.551 1.00 . A A . 36 ILE HD13 1 1
10 23404 1 1 8 ILE HG12 H -1.862 -21.801 -3.387 1.00 . A A . 36 ILE HG12 1 1
10 23405 1 1 8 ILE HG13 H -1.207 -20.464 -2.443 1.00 . A A . 36 ILE HG13 1 1
10 23406 1 1 8 ILE HG21 H -4.782 -21.594 -2.709 1.00 . A A . 36 ILE HG21 1 1
10 23407 1 1 8 ILE HG22 H -4.081 -21.732 -4.322 1.00 . A A . 36 ILE HG22 1 1
10 23408 1 1 8 ILE HG23 H -5.193 -20.414 -3.953 1.00 . A A . 36 ILE HG23 1 1
10 23409 1 1 8 ILE N N -2.138 -20.160 -5.336 1.00 . A A . 36 ILE N 1 1
10 23410 1 1 8 ILE O O -2.170 -17.311 -3.114 1.00 . A A . 36 ILE O 1 1
10 23411 1 1 9 ILE C C 0.052 -16.025 -3.814 1.00 . A A . 37 ILE C 1 1
10 23412 1 1 9 ILE CA C 0.542 -17.468 -3.686 1.00 . A A . 37 ILE CA 1 1
10 23413 1 1 9 ILE CB C 1.810 -17.653 -4.541 1.00 . A A . 37 ILE CB 1 1
10 23414 1 1 9 ILE CD1 C 4.252 -17.108 -4.704 1.00 . A A . 37 ILE CD1 1 1
10 23415 1 1 9 ILE CG1 C 2.941 -16.779 -3.982 1.00 . A A . 37 ILE CG1 1 1
10 23416 1 1 9 ILE CG2 C 1.521 -17.255 -6.001 1.00 . A A . 37 ILE CG2 1 1
10 23417 1 1 9 ILE H H -0.230 -19.183 -4.669 1.00 . A A . 37 ILE H 1 1
10 23418 1 1 9 ILE HA H 0.783 -17.670 -2.655 1.00 . A A . 37 ILE HA 1 1
10 23419 1 1 9 ILE HB H 2.110 -18.692 -4.506 1.00 . A A . 37 ILE HB 1 1
10 23420 1 1 9 ILE HD11 H 4.467 -18.161 -4.597 1.00 . A A . 37 ILE HD11 1 1
10 23421 1 1 9 ILE HD12 H 5.054 -16.530 -4.273 1.00 . A A . 37 ILE HD12 1 1
10 23422 1 1 9 ILE HD13 H 4.155 -16.865 -5.752 1.00 . A A . 37 ILE HD13 1 1
10 23423 1 1 9 ILE HG12 H 2.701 -15.737 -4.132 1.00 . A A . 37 ILE HG12 1 1
10 23424 1 1 9 ILE HG13 H 3.061 -16.971 -2.926 1.00 . A A . 37 ILE HG13 1 1
10 23425 1 1 9 ILE HG21 H 1.480 -16.178 -6.085 1.00 . A A . 37 ILE HG21 1 1
10 23426 1 1 9 ILE HG22 H 0.574 -17.672 -6.309 1.00 . A A . 37 ILE HG22 1 1
10 23427 1 1 9 ILE HG23 H 2.305 -17.633 -6.641 1.00 . A A . 37 ILE HG23 1 1
10 23428 1 1 9 ILE N N -0.489 -18.411 -4.129 1.00 . A A . 37 ILE N 1 1
10 23429 1 1 9 ILE O O 0.289 -15.197 -2.934 1.00 . A A . 37 ILE O 1 1
10 23430 1 1 10 LEU C C -2.241 -14.079 -4.124 1.00 . A A . 38 LEU C 1 1
10 23431 1 1 10 LEU CA C -1.149 -14.402 -5.155 1.00 . A A . 38 LEU CA 1 1
10 23432 1 1 10 LEU CB C -1.709 -14.323 -6.598 1.00 . A A . 38 LEU CB 1 1
10 23433 1 1 10 LEU CD1 C -2.195 -12.837 -8.565 1.00 . A A . 38 LEU CD1 1 1
10 23434 1 1 10 LEU CD2 C -2.255 -11.874 -6.234 1.00 . A A . 38 LEU CD2 1 1
10 23435 1 1 10 LEU CG C -1.570 -12.895 -7.165 1.00 . A A . 38 LEU CG 1 1
10 23436 1 1 10 LEU H H -0.786 -16.443 -5.583 1.00 . A A . 38 LEU H 1 1
10 23437 1 1 10 LEU HA H -0.340 -13.695 -5.041 1.00 . A A . 38 LEU HA 1 1
10 23438 1 1 10 LEU HB2 H -1.156 -15.007 -7.225 1.00 . A A . 38 LEU HB2 1 1
10 23439 1 1 10 LEU HB3 H -2.754 -14.609 -6.606 1.00 . A A . 38 LEU HB3 1 1
10 23440 1 1 10 LEU HD11 H -1.802 -13.644 -9.171 1.00 . A A . 38 LEU HD11 1 1
10 23441 1 1 10 LEU HD12 H -1.947 -11.892 -9.027 1.00 . A A . 38 LEU HD12 1 1
10 23442 1 1 10 LEU HD13 H -3.267 -12.931 -8.488 1.00 . A A . 38 LEU HD13 1 1
10 23443 1 1 10 LEU HD21 H -2.425 -10.948 -6.768 1.00 . A A . 38 LEU HD21 1 1
10 23444 1 1 10 LEU HD22 H -1.609 -11.678 -5.393 1.00 . A A . 38 LEU HD22 1 1
10 23445 1 1 10 LEU HD23 H -3.199 -12.266 -5.882 1.00 . A A . 38 LEU HD23 1 1
10 23446 1 1 10 LEU HG H -0.518 -12.657 -7.241 1.00 . A A . 38 LEU HG 1 1
10 23447 1 1 10 LEU N N -0.629 -15.740 -4.916 1.00 . A A . 38 LEU N 1 1
10 23448 1 1 10 LEU O O -2.253 -13.001 -3.532 1.00 . A A . 38 LEU O 1 1
10 23449 1 1 11 GLU C C -3.703 -14.731 -1.545 1.00 . A A . 39 GLU C 1 1
10 23450 1 1 11 GLU CA C -4.242 -14.830 -2.966 1.00 . A A . 39 GLU CA 1 1
10 23451 1 1 11 GLU CB C -5.247 -15.985 -3.059 1.00 . A A . 39 GLU CB 1 1
10 23452 1 1 11 GLU CD C -7.533 -16.757 -2.363 1.00 . A A . 39 GLU CD 1 1
10 23453 1 1 11 GLU CG C -6.457 -15.694 -2.163 1.00 . A A . 39 GLU CG 1 1
10 23454 1 1 11 GLU H H -3.098 -15.870 -4.416 1.00 . A A . 39 GLU H 1 1
10 23455 1 1 11 GLU HA H -4.750 -13.910 -3.207 1.00 . A A . 39 GLU HA 1 1
10 23456 1 1 11 GLU HB2 H -5.575 -16.092 -4.083 1.00 . A A . 39 GLU HB2 1 1
10 23457 1 1 11 GLU HB3 H -4.776 -16.901 -2.735 1.00 . A A . 39 GLU HB3 1 1
10 23458 1 1 11 GLU HG2 H -6.146 -15.694 -1.129 1.00 . A A . 39 GLU HG2 1 1
10 23459 1 1 11 GLU HG3 H -6.862 -14.724 -2.414 1.00 . A A . 39 GLU HG3 1 1
10 23460 1 1 11 GLU N N -3.154 -15.027 -3.917 1.00 . A A . 39 GLU N 1 1
10 23461 1 1 11 GLU O O -4.208 -13.957 -0.737 1.00 . A A . 39 GLU O 1 1
10 23462 1 1 11 GLU OE1 O -7.233 -17.773 -2.970 1.00 . A A . 39 GLU OE1 1 1
10 23463 1 1 11 GLU OE2 O -8.642 -16.537 -1.910 1.00 . A A . 39 GLU OE2 1 1
10 23464 1 1 12 ARG C C -1.581 -14.079 0.430 1.00 . A A . 40 ARG C 1 1
10 23465 1 1 12 ARG CA C -2.091 -15.482 0.091 1.00 . A A . 40 ARG CA 1 1
10 23466 1 1 12 ARG CB C -0.939 -16.492 0.175 1.00 . A A . 40 ARG CB 1 1
10 23467 1 1 12 ARG CD C -0.324 -18.902 0.334 1.00 . A A . 40 ARG CD 1 1
10 23468 1 1 12 ARG CG C -1.493 -17.921 0.245 1.00 . A A . 40 ARG CG 1 1
10 23469 1 1 12 ARG CZ C 0.023 -21.228 0.936 1.00 . A A . 40 ARG CZ 1 1
10 23470 1 1 12 ARG H H -2.303 -16.109 -1.921 1.00 . A A . 40 ARG H 1 1
10 23471 1 1 12 ARG HA H -2.846 -15.761 0.808 1.00 . A A . 40 ARG HA 1 1
10 23472 1 1 12 ARG HB2 H -0.313 -16.394 -0.700 1.00 . A A . 40 ARG HB2 1 1
10 23473 1 1 12 ARG HB3 H -0.350 -16.304 1.059 1.00 . A A . 40 ARG HB3 1 1
10 23474 1 1 12 ARG HD2 H 0.205 -18.903 -0.604 1.00 . A A . 40 ARG HD2 1 1
10 23475 1 1 12 ARG HD3 H 0.342 -18.587 1.123 1.00 . A A . 40 ARG HD3 1 1
10 23476 1 1 12 ARG HE H -1.772 -20.420 0.588 1.00 . A A . 40 ARG HE 1 1
10 23477 1 1 12 ARG HG2 H -2.120 -18.025 1.116 1.00 . A A . 40 ARG HG2 1 1
10 23478 1 1 12 ARG HG3 H -2.068 -18.131 -0.645 1.00 . A A . 40 ARG HG3 1 1
10 23479 1 1 12 ARG HH11 H 1.670 -20.104 0.750 1.00 . A A . 40 ARG HH11 1 1
10 23480 1 1 12 ARG HH12 H 1.934 -21.753 1.210 1.00 . A A . 40 ARG HH12 1 1
10 23481 1 1 12 ARG HH21 H -1.434 -22.573 1.204 1.00 . A A . 40 ARG HH21 1 1
10 23482 1 1 12 ARG HH22 H 0.176 -23.152 1.467 1.00 . A A . 40 ARG HH22 1 1
10 23483 1 1 12 ARG N N -2.674 -15.510 -1.242 1.00 . A A . 40 ARG N 1 1
10 23484 1 1 12 ARG NE N -0.811 -20.244 0.614 1.00 . A A . 40 ARG NE 1 1
10 23485 1 1 12 ARG NH1 N 1.310 -21.011 0.968 1.00 . A A . 40 ARG NH1 1 1
10 23486 1 1 12 ARG NH2 N -0.448 -22.409 1.225 1.00 . A A . 40 ARG NH2 1 1
10 23487 1 1 12 ARG O O -1.838 -13.567 1.519 1.00 . A A . 40 ARG O 1 1
10 23488 1 1 13 SER C C -1.454 -11.110 -0.101 1.00 . A A . 41 SER C 1 1
10 23489 1 1 13 SER CA C -0.327 -12.125 -0.275 1.00 . A A . 41 SER CA 1 1
10 23490 1 1 13 SER CB C 0.554 -11.713 -1.454 1.00 . A A . 41 SER CB 1 1
10 23491 1 1 13 SER H H -0.683 -13.919 -1.352 1.00 . A A . 41 SER H 1 1
10 23492 1 1 13 SER HA H 0.274 -12.136 0.621 1.00 . A A . 41 SER HA 1 1
10 23493 1 1 13 SER HB2 H -0.015 -11.770 -2.367 1.00 . A A . 41 SER HB2 1 1
10 23494 1 1 13 SER HB3 H 0.898 -10.698 -1.308 1.00 . A A . 41 SER HB3 1 1
10 23495 1 1 13 SER HG H 2.453 -12.103 -1.304 1.00 . A A . 41 SER HG 1 1
10 23496 1 1 13 SER N N -0.860 -13.466 -0.501 1.00 . A A . 41 SER N 1 1
10 23497 1 1 13 SER O O -1.422 -10.278 0.806 1.00 . A A . 41 SER O 1 1
10 23498 1 1 13 SER OG O 1.664 -12.596 -1.538 1.00 . A A . 41 SER OG 1 1
10 23499 1 1 14 ALA C C -4.434 -10.526 0.308 1.00 . A A . 42 ALA C 1 1
10 23500 1 1 14 ALA CA C -3.581 -10.270 -0.927 1.00 . A A . 42 ALA CA 1 1
10 23501 1 1 14 ALA CB C -4.442 -10.435 -2.174 1.00 . A A . 42 ALA CB 1 1
10 23502 1 1 14 ALA H H -2.412 -11.867 -1.683 1.00 . A A . 42 ALA H 1 1
10 23503 1 1 14 ALA HA H -3.215 -9.256 -0.898 1.00 . A A . 42 ALA HA 1 1
10 23504 1 1 14 ALA HB1 H -5.234 -9.700 -2.163 1.00 . A A . 42 ALA HB1 1 1
10 23505 1 1 14 ALA HB2 H -4.871 -11.425 -2.185 1.00 . A A . 42 ALA HB2 1 1
10 23506 1 1 14 ALA HB3 H -3.833 -10.294 -3.055 1.00 . A A . 42 ALA HB3 1 1
10 23507 1 1 14 ALA N N -2.446 -11.184 -0.981 1.00 . A A . 42 ALA N 1 1
10 23508 1 1 14 ALA O O -4.983 -9.595 0.900 1.00 . A A . 42 ALA O 1 1
10 23509 1 1 15 LYS C C -4.830 -11.518 3.092 1.00 . A A . 43 LYS C 1 1
10 23510 1 1 15 LYS CA C -5.377 -12.162 1.828 1.00 . A A . 43 LYS CA 1 1
10 23511 1 1 15 LYS CB C -5.400 -13.693 1.993 1.00 . A A . 43 LYS CB 1 1
10 23512 1 1 15 LYS CD C -7.803 -13.807 2.828 1.00 . A A . 43 LYS CD 1 1
10 23513 1 1 15 LYS CE C -8.721 -14.574 3.785 1.00 . A A . 43 LYS CE 1 1
10 23514 1 1 15 LYS CG C -6.328 -14.132 3.148 1.00 . A A . 43 LYS CG 1 1
10 23515 1 1 15 LYS H H -4.121 -12.498 0.157 1.00 . A A . 43 LYS H 1 1
10 23516 1 1 15 LYS HA H -6.375 -11.809 1.654 1.00 . A A . 43 LYS HA 1 1
10 23517 1 1 15 LYS HB2 H -5.744 -14.145 1.077 1.00 . A A . 43 LYS HB2 1 1
10 23518 1 1 15 LYS HB3 H -4.396 -14.036 2.202 1.00 . A A . 43 LYS HB3 1 1
10 23519 1 1 15 LYS HD2 H -7.981 -12.749 2.953 1.00 . A A . 43 LYS HD2 1 1
10 23520 1 1 15 LYS HD3 H -8.027 -14.094 1.811 1.00 . A A . 43 LYS HD3 1 1
10 23521 1 1 15 LYS HE2 H -8.480 -14.311 4.806 1.00 . A A . 43 LYS HE2 1 1
10 23522 1 1 15 LYS HE3 H -9.750 -14.318 3.582 1.00 . A A . 43 LYS HE3 1 1
10 23523 1 1 15 LYS HG2 H -6.219 -15.199 3.286 1.00 . A A . 43 LYS HG2 1 1
10 23524 1 1 15 LYS HG3 H -6.040 -13.630 4.059 1.00 . A A . 43 LYS HG3 1 1
10 23525 1 1 15 LYS HZ1 H -7.954 -16.199 2.735 1.00 . A A . 43 LYS HZ1 1 1
10 23526 1 1 15 LYS HZ2 H -9.447 -16.501 3.478 1.00 . A A . 43 LYS HZ2 1 1
10 23527 1 1 15 LYS HZ3 H -8.032 -16.434 4.415 1.00 . A A . 43 LYS HZ3 1 1
10 23528 1 1 15 LYS N N -4.565 -11.796 0.677 1.00 . A A . 43 LYS N 1 1
10 23529 1 1 15 LYS NZ N -8.525 -16.038 3.589 1.00 . A A . 43 LYS NZ 1 1
10 23530 1 1 15 LYS O O -5.587 -11.011 3.919 1.00 . A A . 43 LYS O 1 1
10 23531 1 1 16 ASP C C -3.222 -9.489 4.530 1.00 . A A . 44 ASP C 1 1
10 23532 1 1 16 ASP CA C -2.891 -10.977 4.425 1.00 . A A . 44 ASP CA 1 1
10 23533 1 1 16 ASP CB C -1.370 -11.171 4.355 1.00 . A A . 44 ASP CB 1 1
10 23534 1 1 16 ASP CG C -1.010 -12.646 4.534 1.00 . A A . 44 ASP CG 1 1
10 23535 1 1 16 ASP H H -2.959 -11.980 2.560 1.00 . A A . 44 ASP H 1 1
10 23536 1 1 16 ASP HA H -3.269 -11.481 5.302 1.00 . A A . 44 ASP HA 1 1
10 23537 1 1 16 ASP HB2 H -1.011 -10.830 3.395 1.00 . A A . 44 ASP HB2 1 1
10 23538 1 1 16 ASP HB3 H -0.896 -10.594 5.138 1.00 . A A . 44 ASP HB3 1 1
10 23539 1 1 16 ASP N N -3.515 -11.551 3.244 1.00 . A A . 44 ASP N 1 1
10 23540 1 1 16 ASP O O -3.589 -9.008 5.598 1.00 . A A . 44 ASP O 1 1
10 23541 1 1 16 ASP OD1 O -1.892 -13.416 4.882 1.00 . A A . 44 ASP OD1 1 1
10 23542 1 1 16 ASP OD2 O 0.143 -12.982 4.324 1.00 . A A . 44 ASP OD2 1 1
10 23543 1 1 17 ILE C C -4.852 -7.088 3.741 1.00 . A A . 45 ILE C 1 1
10 23544 1 1 17 ILE CA C -3.387 -7.335 3.416 1.00 . A A . 45 ILE CA 1 1
10 23545 1 1 17 ILE CB C -3.045 -6.742 2.028 1.00 . A A . 45 ILE CB 1 1
10 23546 1 1 17 ILE CD1 C -1.143 -6.472 0.392 1.00 . A A . 45 ILE CD1 1 1
10 23547 1 1 17 ILE CG1 C -1.522 -6.800 1.836 1.00 . A A . 45 ILE CG1 1 1
10 23548 1 1 17 ILE CG2 C -3.535 -5.279 1.926 1.00 . A A . 45 ILE CG2 1 1
10 23549 1 1 17 ILE H H -2.802 -9.202 2.592 1.00 . A A . 45 ILE H 1 1
10 23550 1 1 17 ILE HA H -2.780 -6.850 4.163 1.00 . A A . 45 ILE HA 1 1
10 23551 1 1 17 ILE HB H -3.526 -7.332 1.261 1.00 . A A . 45 ILE HB 1 1
10 23552 1 1 17 ILE HD11 H -1.663 -7.137 -0.279 1.00 . A A . 45 ILE HD11 1 1
10 23553 1 1 17 ILE HD12 H -0.078 -6.601 0.273 1.00 . A A . 45 ILE HD12 1 1
10 23554 1 1 17 ILE HD13 H -1.410 -5.448 0.168 1.00 . A A . 45 ILE HD13 1 1
10 23555 1 1 17 ILE HG12 H -1.057 -6.086 2.495 1.00 . A A . 45 ILE HG12 1 1
10 23556 1 1 17 ILE HG13 H -1.164 -7.793 2.076 1.00 . A A . 45 ILE HG13 1 1
10 23557 1 1 17 ILE HG21 H -3.252 -4.740 2.819 1.00 . A A . 45 ILE HG21 1 1
10 23558 1 1 17 ILE HG22 H -4.612 -5.261 1.823 1.00 . A A . 45 ILE HG22 1 1
10 23559 1 1 17 ILE HG23 H -3.092 -4.799 1.063 1.00 . A A . 45 ILE HG23 1 1
10 23560 1 1 17 ILE N N -3.095 -8.767 3.419 1.00 . A A . 45 ILE N 1 1
10 23561 1 1 17 ILE O O -5.173 -6.206 4.532 1.00 . A A . 45 ILE O 1 1
10 23562 1 1 18 THR C C -7.503 -7.962 4.827 1.00 . A A . 46 THR C 1 1
10 23563 1 1 18 THR CA C -7.160 -7.696 3.364 1.00 . A A . 46 THR CA 1 1
10 23564 1 1 18 THR CB C -7.945 -8.656 2.460 1.00 . A A . 46 THR CB 1 1
10 23565 1 1 18 THR CG2 C -9.435 -8.307 2.505 1.00 . A A . 46 THR CG2 1 1
10 23566 1 1 18 THR H H -5.421 -8.546 2.501 1.00 . A A . 46 THR H 1 1
10 23567 1 1 18 THR HA H -7.435 -6.681 3.120 1.00 . A A . 46 THR HA 1 1
10 23568 1 1 18 THR HB H -7.806 -9.672 2.800 1.00 . A A . 46 THR HB 1 1
10 23569 1 1 18 THR HG1 H -8.014 -9.091 0.566 1.00 . A A . 46 THR HG1 1 1
10 23570 1 1 18 THR HG21 H -9.799 -8.410 3.516 1.00 . A A . 46 THR HG21 1 1
10 23571 1 1 18 THR HG22 H -9.982 -8.975 1.856 1.00 . A A . 46 THR HG22 1 1
10 23572 1 1 18 THR HG23 H -9.573 -7.289 2.174 1.00 . A A . 46 THR HG23 1 1
10 23573 1 1 18 THR N N -5.734 -7.862 3.130 1.00 . A A . 46 THR N 1 1
10 23574 1 1 18 THR O O -8.222 -7.187 5.458 1.00 . A A . 46 THR O 1 1
10 23575 1 1 18 THR OG1 O -7.471 -8.534 1.126 1.00 . A A . 46 THR OG1 1 1
10 23576 1 1 19 ASP C C -6.551 -8.464 7.717 1.00 . A A . 47 ASP C 1 1
10 23577 1 1 19 ASP CA C -7.241 -9.429 6.752 1.00 . A A . 47 ASP CA 1 1
10 23578 1 1 19 ASP CB C -6.749 -10.856 7.012 1.00 . A A . 47 ASP CB 1 1
10 23579 1 1 19 ASP CG C -7.195 -11.328 8.395 1.00 . A A . 47 ASP CG 1 1
10 23580 1 1 19 ASP H H -6.422 -9.645 4.811 1.00 . A A . 47 ASP H 1 1
10 23581 1 1 19 ASP HA H -8.305 -9.393 6.931 1.00 . A A . 47 ASP HA 1 1
10 23582 1 1 19 ASP HB2 H -7.158 -11.515 6.260 1.00 . A A . 47 ASP HB2 1 1
10 23583 1 1 19 ASP HB3 H -5.672 -10.877 6.959 1.00 . A A . 47 ASP HB3 1 1
10 23584 1 1 19 ASP N N -6.985 -9.063 5.362 1.00 . A A . 47 ASP N 1 1
10 23585 1 1 19 ASP O O -7.073 -8.169 8.793 1.00 . A A . 47 ASP O 1 1
10 23586 1 1 19 ASP OD1 O -7.620 -10.495 9.179 1.00 . A A . 47 ASP OD1 1 1
10 23587 1 1 19 ASP OD2 O -7.108 -12.518 8.647 1.00 . A A . 47 ASP OD2 1 1
10 23588 1 1 20 GLU C C -5.463 -5.905 8.647 1.00 . A A . 48 GLU C 1 1
10 23589 1 1 20 GLU CA C -4.607 -7.078 8.193 1.00 . A A . 48 GLU CA 1 1
10 23590 1 1 20 GLU CB C -3.367 -6.562 7.451 1.00 . A A . 48 GLU CB 1 1
10 23591 1 1 20 GLU CD C -1.207 -5.313 7.718 1.00 . A A . 48 GLU CD 1 1
10 23592 1 1 20 GLU CG C -2.540 -5.655 8.375 1.00 . A A . 48 GLU CG 1 1
10 23593 1 1 20 GLU H H -4.988 -8.270 6.478 1.00 . A A . 48 GLU H 1 1
10 23594 1 1 20 GLU HA H -4.280 -7.621 9.063 1.00 . A A . 48 GLU HA 1 1
10 23595 1 1 20 GLU HB2 H -2.764 -7.399 7.138 1.00 . A A . 48 GLU HB2 1 1
10 23596 1 1 20 GLU HB3 H -3.678 -5.998 6.585 1.00 . A A . 48 GLU HB3 1 1
10 23597 1 1 20 GLU HG2 H -3.083 -4.743 8.567 1.00 . A A . 48 GLU HG2 1 1
10 23598 1 1 20 GLU HG3 H -2.356 -6.166 9.309 1.00 . A A . 48 GLU HG3 1 1
10 23599 1 1 20 GLU N N -5.365 -7.990 7.338 1.00 . A A . 48 GLU N 1 1
10 23600 1 1 20 GLU O O -5.287 -5.399 9.746 1.00 . A A . 48 GLU O 1 1
10 23601 1 1 20 GLU OE1 O -0.795 -6.053 6.839 1.00 . A A . 48 GLU OE1 1 1
10 23602 1 1 20 GLU OE2 O -0.622 -4.313 8.097 1.00 . A A . 48 GLU OE2 1 1
10 23603 1 1 21 ILE C C -8.160 -4.736 9.322 1.00 . A A . 49 ILE C 1 1
10 23604 1 1 21 ILE CA C -7.270 -4.369 8.132 1.00 . A A . 49 ILE CA 1 1
10 23605 1 1 21 ILE CB C -8.141 -4.014 6.920 1.00 . A A . 49 ILE CB 1 1
10 23606 1 1 21 ILE CD1 C -6.198 -2.707 5.910 1.00 . A A . 49 ILE CD1 1 1
10 23607 1 1 21 ILE CG1 C -7.260 -3.793 5.673 1.00 . A A . 49 ILE CG1 1 1
10 23608 1 1 21 ILE CG2 C -8.954 -2.750 7.215 1.00 . A A . 49 ILE CG2 1 1
10 23609 1 1 21 ILE H H -6.483 -5.931 6.941 1.00 . A A . 49 ILE H 1 1
10 23610 1 1 21 ILE HA H -6.673 -3.513 8.402 1.00 . A A . 49 ILE HA 1 1
10 23611 1 1 21 ILE HB H -8.822 -4.831 6.731 1.00 . A A . 49 ILE HB 1 1
10 23612 1 1 21 ILE HD11 H -6.618 -1.884 6.468 1.00 . A A . 49 ILE HD11 1 1
10 23613 1 1 21 ILE HD12 H -5.845 -2.342 4.955 1.00 . A A . 49 ILE HD12 1 1
10 23614 1 1 21 ILE HD13 H -5.365 -3.128 6.457 1.00 . A A . 49 ILE HD13 1 1
10 23615 1 1 21 ILE HG12 H -6.765 -4.719 5.431 1.00 . A A . 49 ILE HG12 1 1
10 23616 1 1 21 ILE HG13 H -7.885 -3.501 4.843 1.00 . A A . 49 ILE HG13 1 1
10 23617 1 1 21 ILE HG21 H -9.647 -2.949 8.016 1.00 . A A . 49 ILE HG21 1 1
10 23618 1 1 21 ILE HG22 H -9.500 -2.458 6.330 1.00 . A A . 49 ILE HG22 1 1
10 23619 1 1 21 ILE HG23 H -8.287 -1.950 7.507 1.00 . A A . 49 ILE HG23 1 1
10 23620 1 1 21 ILE N N -6.388 -5.484 7.801 1.00 . A A . 49 ILE N 1 1
10 23621 1 1 21 ILE O O -8.373 -3.926 10.221 1.00 . A A . 49 ILE O 1 1
10 23622 1 1 22 ASN C C -8.805 -6.410 11.725 1.00 . A A . 50 ASN C 1 1
10 23623 1 1 22 ASN CA C -9.548 -6.426 10.389 1.00 . A A . 50 ASN CA 1 1
10 23624 1 1 22 ASN CB C -10.039 -7.846 10.092 1.00 . A A . 50 ASN CB 1 1
10 23625 1 1 22 ASN CG C -10.975 -8.317 11.202 1.00 . A A . 50 ASN CG 1 1
10 23626 1 1 22 ASN H H -8.477 -6.562 8.564 1.00 . A A . 50 ASN H 1 1
10 23627 1 1 22 ASN HA H -10.403 -5.768 10.458 1.00 . A A . 50 ASN HA 1 1
10 23628 1 1 22 ASN HB2 H -10.567 -7.851 9.151 1.00 . A A . 50 ASN HB2 1 1
10 23629 1 1 22 ASN HB3 H -9.192 -8.512 10.033 1.00 . A A . 50 ASN HB3 1 1
10 23630 1 1 22 ASN HD21 H -12.459 -8.758 9.961 1.00 . A A . 50 ASN HD21 1 1
10 23631 1 1 22 ASN HD22 H -12.777 -9.043 11.603 1.00 . A A . 50 ASN HD22 1 1
10 23632 1 1 22 ASN N N -8.677 -5.961 9.312 1.00 . A A . 50 ASN N 1 1
10 23633 1 1 22 ASN ND2 N -12.168 -8.741 10.895 1.00 . A A . 50 ASN ND2 1 1
10 23634 1 1 22 ASN O O -9.392 -6.112 12.766 1.00 . A A . 50 ASN O 1 1
10 23635 1 1 22 ASN OD1 O -10.609 -8.292 12.377 1.00 . A A . 50 ASN OD1 1 1
10 23636 1 1 23 LYS C C -6.693 -5.398 13.582 1.00 . A A . 51 LYS C 1 1
10 23637 1 1 23 LYS CA C -6.717 -6.773 12.911 1.00 . A A . 51 LYS CA 1 1
10 23638 1 1 23 LYS CB C -5.283 -7.208 12.584 1.00 . A A . 51 LYS CB 1 1
10 23639 1 1 23 LYS CD C -3.835 -9.110 11.849 1.00 . A A . 51 LYS CD 1 1
10 23640 1 1 23 LYS CE C -3.832 -10.558 11.355 1.00 . A A . 51 LYS CE 1 1
10 23641 1 1 23 LYS CG C -5.274 -8.669 12.128 1.00 . A A . 51 LYS CG 1 1
10 23642 1 1 23 LYS H H -7.105 -6.981 10.836 1.00 . A A . 51 LYS H 1 1
10 23643 1 1 23 LYS HA H -7.151 -7.486 13.597 1.00 . A A . 51 LYS HA 1 1
10 23644 1 1 23 LYS HB2 H -4.895 -6.584 11.790 1.00 . A A . 51 LYS HB2 1 1
10 23645 1 1 23 LYS HB3 H -4.663 -7.104 13.462 1.00 . A A . 51 LYS HB3 1 1
10 23646 1 1 23 LYS HD2 H -3.399 -8.470 11.097 1.00 . A A . 51 LYS HD2 1 1
10 23647 1 1 23 LYS HD3 H -3.256 -9.043 12.758 1.00 . A A . 51 LYS HD3 1 1
10 23648 1 1 23 LYS HE2 H -4.252 -11.198 12.116 1.00 . A A . 51 LYS HE2 1 1
10 23649 1 1 23 LYS HE3 H -4.425 -10.632 10.455 1.00 . A A . 51 LYS HE3 1 1
10 23650 1 1 23 LYS HG2 H -5.698 -9.291 12.902 1.00 . A A . 51 LYS HG2 1 1
10 23651 1 1 23 LYS HG3 H -5.860 -8.769 11.226 1.00 . A A . 51 LYS HG3 1 1
10 23652 1 1 23 LYS HZ1 H -2.182 -10.708 10.093 1.00 . A A . 51 LYS HZ1 1 1
10 23653 1 1 23 LYS HZ2 H -2.357 -12.014 11.161 1.00 . A A . 51 LYS HZ2 1 1
10 23654 1 1 23 LYS HZ3 H -1.785 -10.520 11.734 1.00 . A A . 51 LYS HZ3 1 1
10 23655 1 1 23 LYS N N -7.520 -6.743 11.692 1.00 . A A . 51 LYS N 1 1
10 23656 1 1 23 LYS NZ N -2.434 -10.982 11.065 1.00 . A A . 51 LYS NZ 1 1
10 23657 1 1 23 LYS O O -6.755 -5.296 14.805 1.00 . A A . 51 LYS O 1 1
10 23658 1 1 24 ILE C C -7.883 -2.664 14.005 1.00 . A A . 52 ILE C 1 1
10 23659 1 1 24 ILE CA C -6.568 -2.988 13.304 1.00 . A A . 52 ILE CA 1 1
10 23660 1 1 24 ILE CB C -6.322 -1.997 12.167 1.00 . A A . 52 ILE CB 1 1
10 23661 1 1 24 ILE CD1 C -3.839 -2.586 12.249 1.00 . A A . 52 ILE CD1 1 1
10 23662 1 1 24 ILE CG1 C -5.085 -2.432 11.362 1.00 . A A . 52 ILE CG1 1 1
10 23663 1 1 24 ILE CG2 C -6.114 -0.588 12.733 1.00 . A A . 52 ILE CG2 1 1
10 23664 1 1 24 ILE H H -6.550 -4.488 11.808 1.00 . A A . 52 ILE H 1 1
10 23665 1 1 24 ILE HA H -5.770 -2.904 14.023 1.00 . A A . 52 ILE HA 1 1
10 23666 1 1 24 ILE HB H -7.186 -1.991 11.514 1.00 . A A . 52 ILE HB 1 1
10 23667 1 1 24 ILE HD11 H -2.955 -2.521 11.629 1.00 . A A . 52 ILE HD11 1 1
10 23668 1 1 24 ILE HD12 H -3.862 -3.553 12.731 1.00 . A A . 52 ILE HD12 1 1
10 23669 1 1 24 ILE HD13 H -3.809 -1.809 12.998 1.00 . A A . 52 ILE HD13 1 1
10 23670 1 1 24 ILE HG12 H -5.293 -3.371 10.890 1.00 . A A . 52 ILE HG12 1 1
10 23671 1 1 24 ILE HG13 H -4.886 -1.701 10.606 1.00 . A A . 52 ILE HG13 1 1
10 23672 1 1 24 ILE HG21 H -7.037 -0.236 13.172 1.00 . A A . 52 ILE HG21 1 1
10 23673 1 1 24 ILE HG22 H -5.816 0.076 11.937 1.00 . A A . 52 ILE HG22 1 1
10 23674 1 1 24 ILE HG23 H -5.342 -0.610 13.487 1.00 . A A . 52 ILE HG23 1 1
10 23675 1 1 24 ILE N N -6.600 -4.349 12.777 1.00 . A A . 52 ILE N 1 1
10 23676 1 1 24 ILE O O -7.891 -2.048 15.069 1.00 . A A . 52 ILE O 1 1
10 23677 1 1 25 LYS C C -10.369 -3.430 15.392 1.00 . A A . 53 LYS C 1 1
10 23678 1 1 25 LYS CA C -10.302 -2.822 13.992 1.00 . A A . 53 LYS CA 1 1
10 23679 1 1 25 LYS CB C -11.403 -3.433 13.114 1.00 . A A . 53 LYS CB 1 1
10 23680 1 1 25 LYS CD C -12.579 -3.277 10.913 1.00 . A A . 53 LYS CD 1 1
10 23681 1 1 25 LYS CE C -12.669 -2.494 9.601 1.00 . A A . 53 LYS CE 1 1
10 23682 1 1 25 LYS CG C -11.473 -2.682 11.783 1.00 . A A . 53 LYS CG 1 1
10 23683 1 1 25 LYS H H -8.932 -3.568 12.554 1.00 . A A . 53 LYS H 1 1
10 23684 1 1 25 LYS HA H -10.457 -1.755 14.062 1.00 . A A . 53 LYS HA 1 1
10 23685 1 1 25 LYS HB2 H -11.179 -4.473 12.930 1.00 . A A . 53 LYS HB2 1 1
10 23686 1 1 25 LYS HB3 H -12.356 -3.353 13.619 1.00 . A A . 53 LYS HB3 1 1
10 23687 1 1 25 LYS HD2 H -12.352 -4.312 10.702 1.00 . A A . 53 LYS HD2 1 1
10 23688 1 1 25 LYS HD3 H -13.523 -3.213 11.433 1.00 . A A . 53 LYS HD3 1 1
10 23689 1 1 25 LYS HE2 H -12.888 -1.459 9.814 1.00 . A A . 53 LYS HE2 1 1
10 23690 1 1 25 LYS HE3 H -11.730 -2.562 9.078 1.00 . A A . 53 LYS HE3 1 1
10 23691 1 1 25 LYS HG2 H -11.687 -1.643 11.973 1.00 . A A . 53 LYS HG2 1 1
10 23692 1 1 25 LYS HG3 H -10.527 -2.768 11.270 1.00 . A A . 53 LYS HG3 1 1
10 23693 1 1 25 LYS HZ1 H -13.676 -4.105 8.746 1.00 . A A . 53 LYS HZ1 1 1
10 23694 1 1 25 LYS HZ2 H -13.660 -2.708 7.783 1.00 . A A . 53 LYS HZ2 1 1
10 23695 1 1 25 LYS HZ3 H -14.678 -2.789 9.141 1.00 . A A . 53 LYS HZ3 1 1
10 23696 1 1 25 LYS N N -8.993 -3.080 13.402 1.00 . A A . 53 LYS N 1 1
10 23697 1 1 25 LYS NZ N -13.752 -3.068 8.754 1.00 . A A . 53 LYS NZ 1 1
10 23698 1 1 25 LYS O O -10.853 -2.796 16.328 1.00 . A A . 53 LYS O 1 1
10 23699 1 1 26 LYS C C -8.945 -4.577 17.801 1.00 . A A . 54 LYS C 1 1
10 23700 1 1 26 LYS CA C -9.861 -5.318 16.828 1.00 . A A . 54 LYS CA 1 1
10 23701 1 1 26 LYS CB C -9.395 -6.770 16.673 1.00 . A A . 54 LYS CB 1 1
10 23702 1 1 26 LYS CD C -9.145 -8.970 17.832 1.00 . A A . 54 LYS CD 1 1
10 23703 1 1 26 LYS CE C -9.284 -9.698 19.169 1.00 . A A . 54 LYS CE 1 1
10 23704 1 1 26 LYS CG C -9.516 -7.498 18.015 1.00 . A A . 54 LYS CG 1 1
10 23705 1 1 26 LYS H H -9.481 -5.109 14.752 1.00 . A A . 54 LYS H 1 1
10 23706 1 1 26 LYS HA H -10.866 -5.318 17.225 1.00 . A A . 54 LYS HA 1 1
10 23707 1 1 26 LYS HB2 H -10.008 -7.268 15.936 1.00 . A A . 54 LYS HB2 1 1
10 23708 1 1 26 LYS HB3 H -8.364 -6.783 16.352 1.00 . A A . 54 LYS HB3 1 1
10 23709 1 1 26 LYS HD2 H -9.805 -9.421 17.104 1.00 . A A . 54 LYS HD2 1 1
10 23710 1 1 26 LYS HD3 H -8.124 -9.045 17.488 1.00 . A A . 54 LYS HD3 1 1
10 23711 1 1 26 LYS HE2 H -8.612 -9.259 19.891 1.00 . A A . 54 LYS HE2 1 1
10 23712 1 1 26 LYS HE3 H -10.301 -9.608 19.522 1.00 . A A . 54 LYS HE3 1 1
10 23713 1 1 26 LYS HG2 H -8.847 -7.049 18.735 1.00 . A A . 54 LYS HG2 1 1
10 23714 1 1 26 LYS HG3 H -10.532 -7.427 18.372 1.00 . A A . 54 LYS HG3 1 1
10 23715 1 1 26 LYS HZ1 H -8.208 -11.409 19.667 1.00 . A A . 54 LYS HZ1 1 1
10 23716 1 1 26 LYS HZ2 H -8.601 -11.294 18.021 1.00 . A A . 54 LYS HZ2 1 1
10 23717 1 1 26 LYS HZ3 H -9.796 -11.717 19.151 1.00 . A A . 54 LYS HZ3 1 1
10 23718 1 1 26 LYS N N -9.865 -4.653 15.531 1.00 . A A . 54 LYS N 1 1
10 23719 1 1 26 LYS NZ N -8.947 -11.138 18.988 1.00 . A A . 54 LYS NZ 1 1
10 23720 1 1 26 LYS O O -9.291 -4.378 18.966 1.00 . A A . 54 LYS O 1 1
10 23721 1 1 27 ASP C C -7.421 -2.167 18.680 1.00 . A A . 55 ASP C 1 1
10 23722 1 1 27 ASP CA C -6.814 -3.456 18.151 1.00 . A A . 55 ASP CA 1 1
10 23723 1 1 27 ASP CB C -5.548 -3.145 17.347 1.00 . A A . 55 ASP CB 1 1
10 23724 1 1 27 ASP CG C -4.531 -2.420 18.224 1.00 . A A . 55 ASP CG 1 1
10 23725 1 1 27 ASP H H -7.549 -4.360 16.379 1.00 . A A . 55 ASP H 1 1
10 23726 1 1 27 ASP HA H -6.545 -4.073 18.986 1.00 . A A . 55 ASP HA 1 1
10 23727 1 1 27 ASP HB2 H -5.116 -4.070 16.990 1.00 . A A . 55 ASP HB2 1 1
10 23728 1 1 27 ASP HB3 H -5.804 -2.522 16.504 1.00 . A A . 55 ASP HB3 1 1
10 23729 1 1 27 ASP N N -7.774 -4.171 17.315 1.00 . A A . 55 ASP N 1 1
10 23730 1 1 27 ASP O O -7.323 -1.866 19.870 1.00 . A A . 55 ASP O 1 1
10 23731 1 1 27 ASP OD1 O -3.736 -3.095 18.856 1.00 . A A . 55 ASP OD1 1 1
10 23732 1 1 27 ASP OD2 O -4.566 -1.200 18.251 1.00 . A A . 55 ASP OD2 1 1
10 23733 1 1 28 ALA C C -9.837 -0.407 19.143 1.00 . A A . 56 ALA C 1 1
10 23734 1 1 28 ALA CA C -8.671 -0.158 18.190 1.00 . A A . 56 ALA CA 1 1
10 23735 1 1 28 ALA CB C -9.169 0.581 16.951 1.00 . A A . 56 ALA CB 1 1
10 23736 1 1 28 ALA H H -8.100 -1.700 16.860 1.00 . A A . 56 ALA H 1 1
10 23737 1 1 28 ALA HA H -7.935 0.455 18.689 1.00 . A A . 56 ALA HA 1 1
10 23738 1 1 28 ALA HB1 H -9.478 1.577 17.230 1.00 . A A . 56 ALA HB1 1 1
10 23739 1 1 28 ALA HB2 H -10.007 0.049 16.521 1.00 . A A . 56 ALA HB2 1 1
10 23740 1 1 28 ALA HB3 H -8.374 0.641 16.220 1.00 . A A . 56 ALA HB3 1 1
10 23741 1 1 28 ALA N N -8.051 -1.411 17.794 1.00 . A A . 56 ALA N 1 1
10 23742 1 1 28 ALA O O -10.012 0.310 20.127 1.00 . A A . 56 ALA O 1 1
10 23743 1 1 29 ALA C C -11.336 -2.126 21.092 1.00 . A A . 57 ALA C 1 1
10 23744 1 1 29 ALA CA C -11.783 -1.755 19.683 1.00 . A A . 57 ALA CA 1 1
10 23745 1 1 29 ALA CB C -12.557 -2.922 19.069 1.00 . A A . 57 ALA CB 1 1
10 23746 1 1 29 ALA H H -10.452 -1.966 18.046 1.00 . A A . 57 ALA H 1 1
10 23747 1 1 29 ALA HA H -12.434 -0.895 19.737 1.00 . A A . 57 ALA HA 1 1
10 23748 1 1 29 ALA HB1 H -11.951 -3.816 19.107 1.00 . A A . 57 ALA HB1 1 1
10 23749 1 1 29 ALA HB2 H -12.798 -2.694 18.042 1.00 . A A . 57 ALA HB2 1 1
10 23750 1 1 29 ALA HB3 H -13.469 -3.081 19.625 1.00 . A A . 57 ALA HB3 1 1
10 23751 1 1 29 ALA N N -10.635 -1.428 18.845 1.00 . A A . 57 ALA N 1 1
10 23752 1 1 29 ALA O O -11.908 -1.662 22.079 1.00 . A A . 57 ALA O 1 1
10 23753 1 1 30 ASP C C -9.219 -2.201 23.232 1.00 . A A . 58 ASP C 1 1
10 23754 1 1 30 ASP CA C -9.790 -3.395 22.470 1.00 . A A . 58 ASP CA 1 1
10 23755 1 1 30 ASP CB C -8.698 -4.454 22.264 1.00 . A A . 58 ASP CB 1 1
10 23756 1 1 30 ASP CG C -9.312 -5.755 21.746 1.00 . A A . 58 ASP CG 1 1
10 23757 1 1 30 ASP H H -9.896 -3.301 20.357 1.00 . A A . 58 ASP H 1 1
10 23758 1 1 30 ASP HA H -10.596 -3.824 23.049 1.00 . A A . 58 ASP HA 1 1
10 23759 1 1 30 ASP HB2 H -7.977 -4.090 21.549 1.00 . A A . 58 ASP HB2 1 1
10 23760 1 1 30 ASP HB3 H -8.202 -4.649 23.205 1.00 . A A . 58 ASP HB3 1 1
10 23761 1 1 30 ASP N N -10.310 -2.965 21.178 1.00 . A A . 58 ASP N 1 1
10 23762 1 1 30 ASP O O -9.387 -2.089 24.447 1.00 . A A . 58 ASP O 1 1
10 23763 1 1 30 ASP OD1 O -10.521 -5.895 21.832 1.00 . A A . 58 ASP OD1 1 1
10 23764 1 1 30 ASP OD2 O -8.563 -6.589 21.265 1.00 . A A . 58 ASP OD2 1 1
10 23765 1 1 31 ASN C C -9.015 0.888 23.500 1.00 . A A . 59 ASN C 1 1
10 23766 1 1 31 ASN CA C -7.941 -0.130 23.124 1.00 . A A . 59 ASN CA 1 1
10 23767 1 1 31 ASN CB C -6.937 0.510 22.159 1.00 . A A . 59 ASN CB 1 1
10 23768 1 1 31 ASN CG C -6.160 1.617 22.866 1.00 . A A . 59 ASN CG 1 1
10 23769 1 1 31 ASN H H -8.436 -1.457 21.546 1.00 . A A . 59 ASN H 1 1
10 23770 1 1 31 ASN HA H -7.415 -0.429 24.021 1.00 . A A . 59 ASN HA 1 1
10 23771 1 1 31 ASN HB2 H -6.245 -0.244 21.810 1.00 . A A . 59 ASN HB2 1 1
10 23772 1 1 31 ASN HB3 H -7.465 0.925 21.317 1.00 . A A . 59 ASN HB3 1 1
10 23773 1 1 31 ASN HD21 H -5.944 2.719 21.227 1.00 . A A . 59 ASN HD21 1 1
10 23774 1 1 31 ASN HD22 H -5.254 3.370 22.634 1.00 . A A . 59 ASN HD22 1 1
10 23775 1 1 31 ASN N N -8.540 -1.313 22.509 1.00 . A A . 59 ASN N 1 1
10 23776 1 1 31 ASN ND2 N -5.752 2.655 22.186 1.00 . A A . 59 ASN ND2 1 1
10 23777 1 1 31 ASN O O -8.741 1.851 24.216 1.00 . A A . 59 ASN O 1 1
10 23778 1 1 31 ASN OD1 O -5.919 1.536 24.070 1.00 . A A . 59 ASN OD1 1 1
10 23779 1 1 32 ASN C C -11.000 3.003 22.916 1.00 . A A . 60 ASN C 1 1
10 23780 1 1 32 ASN CA C -11.341 1.574 23.327 1.00 . A A . 60 ASN CA 1 1
10 23781 1 1 32 ASN CB C -11.663 1.532 24.823 1.00 . A A . 60 ASN CB 1 1
10 23782 1 1 32 ASN CG C -12.946 2.311 25.099 1.00 . A A . 60 ASN CG 1 1
10 23783 1 1 32 ASN H H -10.401 -0.120 22.459 1.00 . A A . 60 ASN H 1 1
10 23784 1 1 32 ASN HA H -12.213 1.253 22.774 1.00 . A A . 60 ASN HA 1 1
10 23785 1 1 32 ASN HB2 H -11.793 0.507 25.132 1.00 . A A . 60 ASN HB2 1 1
10 23786 1 1 32 ASN HB3 H -10.850 1.974 25.382 1.00 . A A . 60 ASN HB3 1 1
10 23787 1 1 32 ASN HD21 H -12.302 3.061 26.820 1.00 . A A . 60 ASN HD21 1 1
10 23788 1 1 32 ASN HD22 H -13.868 3.530 26.364 1.00 . A A . 60 ASN HD22 1 1
10 23789 1 1 32 ASN N N -10.238 0.667 23.021 1.00 . A A . 60 ASN N 1 1
10 23790 1 1 32 ASN ND2 N -13.047 3.026 26.184 1.00 . A A . 60 ASN ND2 1 1
10 23791 1 1 32 ASN O O -11.028 3.916 23.742 1.00 . A A . 60 ASN O 1 1
10 23792 1 1 32 ASN OD1 O -13.881 2.266 24.299 1.00 . A A . 60 ASN OD1 1 1
10 23793 1 1 33 VAL C C -11.166 4.860 19.895 1.00 . A A . 61 VAL C 1 1
10 23794 1 1 33 VAL CA C -10.297 4.513 21.100 1.00 . A A . 61 VAL CA 1 1
10 23795 1 1 33 VAL CB C -8.818 4.506 20.685 1.00 . A A . 61 VAL CB 1 1
10 23796 1 1 33 VAL CG1 C -8.573 3.357 19.706 1.00 . A A . 61 VAL CG1 1 1
10 23797 1 1 33 VAL CG2 C -8.434 5.847 20.020 1.00 . A A . 61 VAL CG2 1 1
10 23798 1 1 33 VAL H H -10.653 2.417 21.032 1.00 . A A . 61 VAL H 1 1
10 23799 1 1 33 VAL HA H -10.440 5.277 21.856 1.00 . A A . 61 VAL HA 1 1
10 23800 1 1 33 VAL HB H -8.210 4.353 21.564 1.00 . A A . 61 VAL HB 1 1
10 23801 1 1 33 VAL HG11 H -9.132 3.534 18.800 1.00 . A A . 61 VAL HG11 1 1
10 23802 1 1 33 VAL HG12 H -8.892 2.430 20.148 1.00 . A A . 61 VAL HG12 1 1
10 23803 1 1 33 VAL HG13 H -7.521 3.303 19.477 1.00 . A A . 61 VAL HG13 1 1
10 23804 1 1 33 VAL HG21 H -7.360 5.949 20.018 1.00 . A A . 61 VAL HG21 1 1
10 23805 1 1 33 VAL HG22 H -8.867 6.668 20.574 1.00 . A A . 61 VAL HG22 1 1
10 23806 1 1 33 VAL HG23 H -8.798 5.873 19.000 1.00 . A A . 61 VAL HG23 1 1
10 23807 1 1 33 VAL N N -10.665 3.190 21.635 1.00 . A A . 61 VAL N 1 1
10 23808 1 1 33 VAL O O -11.678 3.978 19.204 1.00 . A A . 61 VAL O 1 1
10 23809 1 1 34 ASN C C -11.645 6.061 17.232 1.00 . A A . 62 ASN C 1 1
10 23810 1 1 34 ASN CA C -12.143 6.635 18.551 1.00 . A A . 62 ASN CA 1 1
10 23811 1 1 34 ASN CB C -12.081 8.162 18.493 1.00 . A A . 62 ASN CB 1 1
10 23812 1 1 34 ASN CG C -12.694 8.764 19.753 1.00 . A A . 62 ASN CG 1 1
10 23813 1 1 34 ASN H H -10.902 6.808 20.256 1.00 . A A . 62 ASN H 1 1
10 23814 1 1 34 ASN HA H -13.166 6.329 18.705 1.00 . A A . 62 ASN HA 1 1
10 23815 1 1 34 ASN HB2 H -11.051 8.473 18.414 1.00 . A A . 62 ASN HB2 1 1
10 23816 1 1 34 ASN HB3 H -12.628 8.511 17.629 1.00 . A A . 62 ASN HB3 1 1
10 23817 1 1 34 ASN HD21 H -11.237 10.092 19.995 1.00 . A A . 62 ASN HD21 1 1
10 23818 1 1 34 ASN HD22 H -12.468 10.144 21.163 1.00 . A A . 62 ASN HD22 1 1
10 23819 1 1 34 ASN N N -11.331 6.157 19.663 1.00 . A A . 62 ASN N 1 1
10 23820 1 1 34 ASN ND2 N -12.082 9.748 20.354 1.00 . A A . 62 ASN ND2 1 1
10 23821 1 1 34 ASN O O -10.647 6.521 16.678 1.00 . A A . 62 ASN O 1 1
10 23822 1 1 34 ASN OD1 O -13.751 8.324 20.204 1.00 . A A . 62 ASN OD1 1 1
10 23823 1 1 35 PHE C C -12.455 5.279 14.289 1.00 . A A . 63 PHE C 1 1
10 23824 1 1 35 PHE CA C -12.000 4.420 15.463 1.00 . A A . 63 PHE CA 1 1
10 23825 1 1 35 PHE CB C -12.655 3.040 15.380 1.00 . A A . 63 PHE CB 1 1
10 23826 1 1 35 PHE CD1 C -10.813 1.857 14.167 1.00 . A A . 63 PHE CD1 1 1
10 23827 1 1 35 PHE CD2 C -12.948 2.072 13.048 1.00 . A A . 63 PHE CD2 1 1
10 23828 1 1 35 PHE CE1 C -10.299 1.174 13.069 1.00 . A A . 63 PHE CE1 1 1
10 23829 1 1 35 PHE CE2 C -12.434 1.388 11.941 1.00 . A A . 63 PHE CE2 1 1
10 23830 1 1 35 PHE CG C -12.130 2.309 14.163 1.00 . A A . 63 PHE CG 1 1
10 23831 1 1 35 PHE CZ C -11.105 0.939 11.954 1.00 . A A . 63 PHE CZ 1 1
10 23832 1 1 35 PHE H H -13.147 4.743 17.216 1.00 . A A . 63 PHE H 1 1
10 23833 1 1 35 PHE HA H -10.920 4.302 15.409 1.00 . A A . 63 PHE HA 1 1
10 23834 1 1 35 PHE HB2 H -12.406 2.475 16.269 1.00 . A A . 63 PHE HB2 1 1
10 23835 1 1 35 PHE HB3 H -13.726 3.152 15.312 1.00 . A A . 63 PHE HB3 1 1
10 23836 1 1 35 PHE HD1 H -10.188 2.048 15.018 1.00 . A A . 63 PHE HD1 1 1
10 23837 1 1 35 PHE HD2 H -13.971 2.419 13.040 1.00 . A A . 63 PHE HD2 1 1
10 23838 1 1 35 PHE HE1 H -9.280 0.820 13.087 1.00 . A A . 63 PHE HE1 1 1
10 23839 1 1 35 PHE HE2 H -13.057 1.207 11.079 1.00 . A A . 63 PHE HE2 1 1
10 23840 1 1 35 PHE HZ H -10.705 0.409 11.103 1.00 . A A . 63 PHE HZ 1 1
10 23841 1 1 35 PHE N N -12.357 5.058 16.729 1.00 . A A . 63 PHE N 1 1
10 23842 1 1 35 PHE O O -11.840 5.267 13.227 1.00 . A A . 63 PHE O 1 1
10 23843 1 1 36 ALA C C -13.063 7.917 13.005 1.00 . A A . 64 ALA C 1 1
10 23844 1 1 36 ALA CA C -14.083 6.866 13.429 1.00 . A A . 64 ALA CA 1 1
10 23845 1 1 36 ALA CB C -15.357 7.560 13.913 1.00 . A A . 64 ALA CB 1 1
10 23846 1 1 36 ALA H H -14.001 5.977 15.352 1.00 . A A . 64 ALA H 1 1
10 23847 1 1 36 ALA HA H -14.325 6.251 12.576 1.00 . A A . 64 ALA HA 1 1
10 23848 1 1 36 ALA HB1 H -16.076 6.818 14.226 1.00 . A A . 64 ALA HB1 1 1
10 23849 1 1 36 ALA HB2 H -15.774 8.149 13.109 1.00 . A A . 64 ALA HB2 1 1
10 23850 1 1 36 ALA HB3 H -15.120 8.206 14.746 1.00 . A A . 64 ALA HB3 1 1
10 23851 1 1 36 ALA N N -13.545 6.012 14.485 1.00 . A A . 64 ALA N 1 1
10 23852 1 1 36 ALA O O -13.102 8.414 11.881 1.00 . A A . 64 ALA O 1 1
10 23853 1 1 37 ALA C C -10.242 8.789 12.481 1.00 . A A . 65 ALA C 1 1
10 23854 1 1 37 ALA CA C -11.134 9.251 13.623 1.00 . A A . 65 ALA CA 1 1
10 23855 1 1 37 ALA CB C -10.279 9.496 14.869 1.00 . A A . 65 ALA CB 1 1
10 23856 1 1 37 ALA H H -12.172 7.830 14.794 1.00 . A A . 65 ALA H 1 1
10 23857 1 1 37 ALA HA H -11.615 10.174 13.338 1.00 . A A . 65 ALA HA 1 1
10 23858 1 1 37 ALA HB1 H -9.850 8.560 15.198 1.00 . A A . 65 ALA HB1 1 1
10 23859 1 1 37 ALA HB2 H -10.894 9.906 15.656 1.00 . A A . 65 ALA HB2 1 1
10 23860 1 1 37 ALA HB3 H -9.486 10.190 14.633 1.00 . A A . 65 ALA HB3 1 1
10 23861 1 1 37 ALA N N -12.154 8.255 13.913 1.00 . A A . 65 ALA N 1 1
10 23862 1 1 37 ALA O O -9.409 9.547 11.986 1.00 . A A . 65 ALA O 1 1
10 23863 1 1 38 PHE C C -9.807 7.835 9.718 1.00 . A A . 66 PHE C 1 1
10 23864 1 1 38 PHE CA C -9.623 6.995 10.983 1.00 . A A . 66 PHE CA 1 1
10 23865 1 1 38 PHE CB C -10.024 5.518 10.719 1.00 . A A . 66 PHE CB 1 1
10 23866 1 1 38 PHE CD1 C -8.903 4.877 12.906 1.00 . A A . 66 PHE CD1 1 1
10 23867 1 1 38 PHE CD2 C -8.621 3.420 10.992 1.00 . A A . 66 PHE CD2 1 1
10 23868 1 1 38 PHE CE1 C -8.099 4.027 13.672 1.00 . A A . 66 PHE CE1 1 1
10 23869 1 1 38 PHE CE2 C -7.823 2.571 11.756 1.00 . A A . 66 PHE CE2 1 1
10 23870 1 1 38 PHE CG C -9.166 4.577 11.562 1.00 . A A . 66 PHE CG 1 1
10 23871 1 1 38 PHE CZ C -7.559 2.871 13.097 1.00 . A A . 66 PHE CZ 1 1
10 23872 1 1 38 PHE H H -11.100 6.983 12.501 1.00 . A A . 66 PHE H 1 1
10 23873 1 1 38 PHE HA H -8.588 7.037 11.270 1.00 . A A . 66 PHE HA 1 1
10 23874 1 1 38 PHE HB2 H -11.062 5.386 10.981 1.00 . A A . 66 PHE HB2 1 1
10 23875 1 1 38 PHE HB3 H -9.894 5.282 9.670 1.00 . A A . 66 PHE HB3 1 1
10 23876 1 1 38 PHE HD1 H -9.319 5.766 13.352 1.00 . A A . 66 PHE HD1 1 1
10 23877 1 1 38 PHE HD2 H -8.821 3.182 9.962 1.00 . A A . 66 PHE HD2 1 1
10 23878 1 1 38 PHE HE1 H -7.897 4.263 14.708 1.00 . A A . 66 PHE HE1 1 1
10 23879 1 1 38 PHE HE2 H -7.410 1.684 11.308 1.00 . A A . 66 PHE HE2 1 1
10 23880 1 1 38 PHE HZ H -6.938 2.212 13.688 1.00 . A A . 66 PHE HZ 1 1
10 23881 1 1 38 PHE N N -10.422 7.544 12.068 1.00 . A A . 66 PHE N 1 1
10 23882 1 1 38 PHE O O -8.842 8.137 9.016 1.00 . A A . 66 PHE O 1 1
10 23883 1 1 39 THR C C -11.624 10.445 8.626 1.00 . A A . 67 THR C 1 1
10 23884 1 1 39 THR CA C -11.383 8.990 8.238 1.00 . A A . 67 THR CA 1 1
10 23885 1 1 39 THR CB C -12.651 8.412 7.574 1.00 . A A . 67 THR CB 1 1
10 23886 1 1 39 THR CG2 C -12.687 6.891 7.764 1.00 . A A . 67 THR CG2 1 1
10 23887 1 1 39 THR H H -11.778 7.913 10.026 1.00 . A A . 67 THR H 1 1
10 23888 1 1 39 THR HA H -10.563 8.949 7.527 1.00 . A A . 67 THR HA 1 1
10 23889 1 1 39 THR HB H -12.654 8.639 6.517 1.00 . A A . 67 THR HB 1 1
10 23890 1 1 39 THR HG1 H -14.320 8.264 8.559 1.00 . A A . 67 THR HG1 1 1
10 23891 1 1 39 THR HG21 H -12.868 6.667 8.806 1.00 . A A . 67 THR HG21 1 1
10 23892 1 1 39 THR HG22 H -11.741 6.465 7.463 1.00 . A A . 67 THR HG22 1 1
10 23893 1 1 39 THR HG23 H -13.478 6.471 7.163 1.00 . A A . 67 THR HG23 1 1
10 23894 1 1 39 THR N N -11.054 8.196 9.430 1.00 . A A . 67 THR N 1 1
10 23895 1 1 39 THR O O -11.095 11.362 7.997 1.00 . A A . 67 THR O 1 1
10 23896 1 1 39 THR OG1 O -13.804 8.979 8.180 1.00 . A A . 67 THR OG1 1 1
10 23897 1 1 40 ASP C C -13.286 12.841 8.983 1.00 . A A . 68 ASP C 1 1
10 23898 1 1 40 ASP CA C -12.733 11.997 10.130 1.00 . A A . 68 ASP CA 1 1
10 23899 1 1 40 ASP CB C -11.470 12.655 10.699 1.00 . A A . 68 ASP CB 1 1
10 23900 1 1 40 ASP CG C -11.832 13.942 11.433 1.00 . A A . 68 ASP CG 1 1
10 23901 1 1 40 ASP H H -12.821 9.879 10.129 1.00 . A A . 68 ASP H 1 1
10 23902 1 1 40 ASP HA H -13.478 11.935 10.909 1.00 . A A . 68 ASP HA 1 1
10 23903 1 1 40 ASP HB2 H -10.994 11.973 11.389 1.00 . A A . 68 ASP HB2 1 1
10 23904 1 1 40 ASP HB3 H -10.786 12.882 9.895 1.00 . A A . 68 ASP HB3 1 1
10 23905 1 1 40 ASP N N -12.428 10.648 9.666 1.00 . A A . 68 ASP N 1 1
10 23906 1 1 40 ASP O O -12.865 13.979 8.777 1.00 . A A . 68 ASP O 1 1
10 23907 1 1 40 ASP OD1 O -12.495 13.853 12.454 1.00 . A A . 68 ASP OD1 1 1
10 23908 1 1 40 ASP OD2 O -11.445 14.999 10.963 1.00 . A A . 68 ASP OD2 1 1
10 23909 1 1 41 SER C C -15.780 14.057 7.592 1.00 . A A . 69 SER C 1 1
10 23910 1 1 41 SER CA C -14.833 12.967 7.104 1.00 . A A . 69 SER CA 1 1
10 23911 1 1 41 SER CB C -15.602 11.976 6.228 1.00 . A A . 69 SER CB 1 1
10 23912 1 1 41 SER H H -14.518 11.356 8.447 1.00 . A A . 69 SER H 1 1
10 23913 1 1 41 SER HA H -14.053 13.420 6.511 1.00 . A A . 69 SER HA 1 1
10 23914 1 1 41 SER HB2 H -16.037 12.496 5.393 1.00 . A A . 69 SER HB2 1 1
10 23915 1 1 41 SER HB3 H -14.921 11.217 5.864 1.00 . A A . 69 SER HB3 1 1
10 23916 1 1 41 SER HG H -16.481 10.428 7.013 1.00 . A A . 69 SER HG 1 1
10 23917 1 1 41 SER N N -14.227 12.268 8.237 1.00 . A A . 69 SER N 1 1
10 23918 1 1 41 SER O O -16.304 14.838 6.797 1.00 . A A . 69 SER O 1 1
10 23919 1 1 41 SER OG O -16.636 11.374 6.997 1.00 . A A . 69 SER OG 1 1
10 23920 1 1 42 GLU C C -16.474 16.506 9.048 1.00 . A A . 70 GLU C 1 1
10 23921 1 1 42 GLU CA C -16.885 15.103 9.491 1.00 . A A . 70 GLU CA 1 1
10 23922 1 1 42 GLU CB C -16.837 15.013 11.021 1.00 . A A . 70 GLU CB 1 1
10 23923 1 1 42 GLU CD C -17.330 13.538 12.996 1.00 . A A . 70 GLU CD 1 1
10 23924 1 1 42 GLU CG C -17.439 13.681 11.478 1.00 . A A . 70 GLU CG 1 1
10 23925 1 1 42 GLU H H -15.554 13.453 9.489 1.00 . A A . 70 GLU H 1 1
10 23926 1 1 42 GLU HA H -17.896 14.915 9.160 1.00 . A A . 70 GLU HA 1 1
10 23927 1 1 42 GLU HB2 H -15.810 15.077 11.352 1.00 . A A . 70 GLU HB2 1 1
10 23928 1 1 42 GLU HB3 H -17.404 15.826 11.449 1.00 . A A . 70 GLU HB3 1 1
10 23929 1 1 42 GLU HG2 H -18.479 13.643 11.190 1.00 . A A . 70 GLU HG2 1 1
10 23930 1 1 42 GLU HG3 H -16.909 12.867 11.004 1.00 . A A . 70 GLU HG3 1 1
10 23931 1 1 42 GLU N N -15.998 14.103 8.904 1.00 . A A . 70 GLU N 1 1
10 23932 1 1 42 GLU O O -15.584 16.668 8.213 1.00 . A A . 70 GLU O 1 1
10 23933 1 1 42 GLU OE1 O -16.886 14.479 13.633 1.00 . A A . 70 GLU OE1 1 1
10 23934 1 1 42 GLU OE2 O -17.688 12.485 13.496 1.00 . A A . 70 GLU OE2 1 1
10 23935 1 1 43 THR C C -15.484 19.320 9.865 1.00 . A A . 71 THR C 1 1
10 23936 1 1 43 THR CA C -16.823 18.904 9.269 1.00 . A A . 71 THR CA 1 1
10 23937 1 1 43 THR CB C -17.926 19.824 9.795 1.00 . A A . 71 THR CB 1 1
10 23938 1 1 43 THR CG2 C -19.276 19.375 9.236 1.00 . A A . 71 THR CG2 1 1
10 23939 1 1 43 THR H H -17.827 17.329 10.273 1.00 . A A . 71 THR H 1 1
10 23940 1 1 43 THR HA H -16.774 19.000 8.194 1.00 . A A . 71 THR HA 1 1
10 23941 1 1 43 THR HB H -17.730 20.838 9.481 1.00 . A A . 71 THR HB 1 1
10 23942 1 1 43 THR HG1 H -17.638 18.897 11.480 1.00 . A A . 71 THR HG1 1 1
10 23943 1 1 43 THR HG21 H -19.455 18.346 9.509 1.00 . A A . 71 THR HG21 1 1
10 23944 1 1 43 THR HG22 H -19.269 19.466 8.160 1.00 . A A . 71 THR HG22 1 1
10 23945 1 1 43 THR HG23 H -20.060 19.996 9.644 1.00 . A A . 71 THR HG23 1 1
10 23946 1 1 43 THR N N -17.127 17.516 9.614 1.00 . A A . 71 THR N 1 1
10 23947 1 1 43 THR O O -14.924 18.622 10.709 1.00 . A A . 71 THR O 1 1
10 23948 1 1 43 THR OG1 O -17.953 19.764 11.215 1.00 . A A . 71 THR OG1 1 1
10 23949 1 1 44 GLY C C -12.534 20.210 9.255 1.00 . A A . 72 GLY C 1 1
10 23950 1 1 44 GLY CA C -13.689 20.969 9.894 1.00 . A A . 72 GLY CA 1 1
10 23951 1 1 44 GLY H H -15.462 20.971 8.733 1.00 . A A . 72 GLY H 1 1
10 23952 1 1 44 GLY HA2 H -13.607 22.017 9.644 1.00 . A A . 72 GLY HA2 1 1
10 23953 1 1 44 GLY HA3 H -13.636 20.856 10.969 1.00 . A A . 72 GLY HA3 1 1
10 23954 1 1 44 GLY N N -14.972 20.461 9.411 1.00 . A A . 72 GLY N 1 1
10 23955 1 1 44 GLY O O -12.746 19.266 8.492 1.00 . A A . 72 GLY O 1 1
10 23956 1 1 45 SER C C -9.918 18.612 9.675 1.00 . A A . 73 SER C 1 1
10 23957 1 1 45 SER CA C -10.125 19.972 9.024 1.00 . A A . 73 SER CA 1 1
10 23958 1 1 45 SER CB C -8.892 20.851 9.261 1.00 . A A . 73 SER CB 1 1
10 23959 1 1 45 SER H H -11.204 21.379 10.186 1.00 . A A . 73 SER H 1 1
10 23960 1 1 45 SER HA H -10.257 19.833 7.959 1.00 . A A . 73 SER HA 1 1
10 23961 1 1 45 SER HB2 H -8.103 20.570 8.580 1.00 . A A . 73 SER HB2 1 1
10 23962 1 1 45 SER HB3 H -9.152 21.888 9.097 1.00 . A A . 73 SER HB3 1 1
10 23963 1 1 45 SER HG H -8.163 19.753 10.694 1.00 . A A . 73 SER HG 1 1
10 23964 1 1 45 SER N N -11.312 20.624 9.572 1.00 . A A . 73 SER N 1 1
10 23965 1 1 45 SER O O -10.503 18.318 10.718 1.00 . A A . 73 SER O 1 1
10 23966 1 1 45 SER OG O -8.436 20.669 10.596 1.00 . A A . 73 SER OG 1 1
10 23967 1 1 46 LYS C C -8.329 16.542 11.026 1.00 . A A . 74 LYS C 1 1
10 23968 1 1 46 LYS CA C -8.810 16.454 9.581 1.00 . A A . 74 LYS CA 1 1
10 23969 1 1 46 LYS CB C -7.739 15.769 8.721 1.00 . A A . 74 LYS CB 1 1
10 23970 1 1 46 LYS CD C -7.185 15.005 6.384 1.00 . A A . 74 LYS CD 1 1
10 23971 1 1 46 LYS CE C -6.537 13.718 6.929 1.00 . A A . 74 LYS CE 1 1
10 23972 1 1 46 LYS CG C -8.300 15.495 7.321 1.00 . A A . 74 LYS CG 1 1
10 23973 1 1 46 LYS H H -8.651 18.075 8.224 1.00 . A A . 74 LYS H 1 1
10 23974 1 1 46 LYS HA H -9.714 15.867 9.545 1.00 . A A . 74 LYS HA 1 1
10 23975 1 1 46 LYS HB2 H -6.872 16.410 8.644 1.00 . A A . 74 LYS HB2 1 1
10 23976 1 1 46 LYS HB3 H -7.458 14.835 9.184 1.00 . A A . 74 LYS HB3 1 1
10 23977 1 1 46 LYS HD2 H -7.609 14.809 5.407 1.00 . A A . 74 LYS HD2 1 1
10 23978 1 1 46 LYS HD3 H -6.434 15.776 6.295 1.00 . A A . 74 LYS HD3 1 1
10 23979 1 1 46 LYS HE2 H -6.007 13.217 6.128 1.00 . A A . 74 LYS HE2 1 1
10 23980 1 1 46 LYS HE3 H -5.835 13.967 7.713 1.00 . A A . 74 LYS HE3 1 1
10 23981 1 1 46 LYS HG2 H -9.075 14.744 7.385 1.00 . A A . 74 LYS HG2 1 1
10 23982 1 1 46 LYS HG3 H -8.722 16.406 6.920 1.00 . A A . 74 LYS HG3 1 1
10 23983 1 1 46 LYS HZ1 H -7.183 11.852 7.583 1.00 . A A . 74 LYS HZ1 1 1
10 23984 1 1 46 LYS HZ2 H -8.383 12.763 6.805 1.00 . A A . 74 LYS HZ2 1 1
10 23985 1 1 46 LYS HZ3 H -7.912 13.159 8.388 1.00 . A A . 74 LYS HZ3 1 1
10 23986 1 1 46 LYS N N -9.085 17.785 9.054 1.00 . A A . 74 LYS N 1 1
10 23987 1 1 46 LYS NZ N -7.584 12.804 7.466 1.00 . A A . 74 LYS NZ 1 1
10 23988 1 1 46 LYS O O -7.166 16.847 11.284 1.00 . A A . 74 LYS O 1 1
10 23989 1 1 47 VAL C C -7.863 15.254 13.717 1.00 . A A . 75 VAL C 1 1
10 23990 1 1 47 VAL CA C -8.885 16.336 13.377 1.00 . A A . 75 VAL CA 1 1
10 23991 1 1 47 VAL CB C -10.145 16.165 14.233 1.00 . A A . 75 VAL CB 1 1
10 23992 1 1 47 VAL CG1 C -9.786 16.301 15.718 1.00 . A A . 75 VAL CG1 1 1
10 23993 1 1 47 VAL CG2 C -11.162 17.244 13.853 1.00 . A A . 75 VAL CG2 1 1
10 23994 1 1 47 VAL H H -10.148 16.044 11.704 1.00 . A A . 75 VAL H 1 1
10 23995 1 1 47 VAL HA H -8.451 17.302 13.589 1.00 . A A . 75 VAL HA 1 1
10 23996 1 1 47 VAL HB H -10.576 15.193 14.053 1.00 . A A . 75 VAL HB 1 1
10 23997 1 1 47 VAL HG11 H -9.232 17.216 15.874 1.00 . A A . 75 VAL HG11 1 1
10 23998 1 1 47 VAL HG12 H -9.183 15.460 16.023 1.00 . A A . 75 VAL HG12 1 1
10 23999 1 1 47 VAL HG13 H -10.691 16.325 16.309 1.00 . A A . 75 VAL HG13 1 1
10 24000 1 1 47 VAL HG21 H -10.706 18.219 13.944 1.00 . A A . 75 VAL HG21 1 1
10 24001 1 1 47 VAL HG22 H -12.015 17.181 14.511 1.00 . A A . 75 VAL HG22 1 1
10 24002 1 1 47 VAL HG23 H -11.483 17.091 12.832 1.00 . A A . 75 VAL HG23 1 1
10 24003 1 1 47 VAL N N -9.234 16.278 11.965 1.00 . A A . 75 VAL N 1 1
10 24004 1 1 47 VAL O O -6.658 15.471 13.586 1.00 . A A . 75 VAL O 1 1
10 24005 1 1 48 SER C C -6.258 13.470 15.316 1.00 . A A . 76 SER C 1 1
10 24006 1 1 48 SER CA C -7.463 12.973 14.515 1.00 . A A . 76 SER CA 1 1
10 24007 1 1 48 SER CB C -6.986 12.246 13.252 1.00 . A A . 76 SER CB 1 1
10 24008 1 1 48 SER H H -9.312 13.969 14.240 1.00 . A A . 76 SER H 1 1
10 24009 1 1 48 SER HA H -8.019 12.278 15.128 1.00 . A A . 76 SER HA 1 1
10 24010 1 1 48 SER HB2 H -7.780 11.623 12.863 1.00 . A A . 76 SER HB2 1 1
10 24011 1 1 48 SER HB3 H -6.707 12.975 12.502 1.00 . A A . 76 SER HB3 1 1
10 24012 1 1 48 SER HG H -6.057 10.978 14.402 1.00 . A A . 76 SER HG 1 1
10 24013 1 1 48 SER N N -8.345 14.085 14.155 1.00 . A A . 76 SER N 1 1
10 24014 1 1 48 SER O O -5.115 13.342 14.880 1.00 . A A . 76 SER O 1 1
10 24015 1 1 48 SER OG O -5.868 11.429 13.574 1.00 . A A . 76 SER OG 1 1
10 24016 1 1 49 GLU C C -4.559 13.447 17.792 1.00 . A A . 77 GLU C 1 1
10 24017 1 1 49 GLU CA C -5.468 14.579 17.328 1.00 . A A . 77 GLU CA 1 1
10 24018 1 1 49 GLU CB C -6.071 15.299 18.544 1.00 . A A . 77 GLU CB 1 1
10 24019 1 1 49 GLU CD C -4.469 17.242 18.511 1.00 . A A . 77 GLU CD 1 1
10 24020 1 1 49 GLU CG C -4.975 16.048 19.320 1.00 . A A . 77 GLU CG 1 1
10 24021 1 1 49 GLU H H -7.463 14.135 16.771 1.00 . A A . 77 GLU H 1 1
10 24022 1 1 49 GLU HA H -4.884 15.282 16.755 1.00 . A A . 77 GLU HA 1 1
10 24023 1 1 49 GLU HB2 H -6.817 16.004 18.208 1.00 . A A . 77 GLU HB2 1 1
10 24024 1 1 49 GLU HB3 H -6.534 14.573 19.196 1.00 . A A . 77 GLU HB3 1 1
10 24025 1 1 49 GLU HG2 H -5.383 16.403 20.254 1.00 . A A . 77 GLU HG2 1 1
10 24026 1 1 49 GLU HG3 H -4.152 15.381 19.524 1.00 . A A . 77 GLU HG3 1 1
10 24027 1 1 49 GLU N N -6.531 14.052 16.481 1.00 . A A . 77 GLU N 1 1
10 24028 1 1 49 GLU O O -3.346 13.620 17.907 1.00 . A A . 77 GLU O 1 1
10 24029 1 1 49 GLU OE1 O -5.082 17.559 17.502 1.00 . A A . 77 GLU OE1 1 1
10 24030 1 1 49 GLU OE2 O -3.469 17.816 18.908 1.00 . A A . 77 GLU OE2 1 1
10 24031 1 1 50 ASN C C -3.469 10.639 17.396 1.00 . A A . 78 ASN C 1 1
10 24032 1 1 50 ASN CA C -4.378 11.143 18.512 1.00 . A A . 78 ASN CA 1 1
10 24033 1 1 50 ASN CB C -5.324 10.024 18.953 1.00 . A A . 78 ASN CB 1 1
10 24034 1 1 50 ASN CG C -6.177 10.492 20.130 1.00 . A A . 78 ASN CG 1 1
10 24035 1 1 50 ASN H H -6.121 12.209 17.951 1.00 . A A . 78 ASN H 1 1
10 24036 1 1 50 ASN HA H -3.769 11.436 19.354 1.00 . A A . 78 ASN HA 1 1
10 24037 1 1 50 ASN HB2 H -5.967 9.753 18.128 1.00 . A A . 78 ASN HB2 1 1
10 24038 1 1 50 ASN HB3 H -4.744 9.164 19.252 1.00 . A A . 78 ASN HB3 1 1
10 24039 1 1 50 ASN HD21 H -5.067 12.098 20.499 1.00 . A A . 78 ASN HD21 1 1
10 24040 1 1 50 ASN HD22 H -6.400 11.887 21.529 1.00 . A A . 78 ASN HD22 1 1
10 24041 1 1 50 ASN N N -5.151 12.291 18.059 1.00 . A A . 78 ASN N 1 1
10 24042 1 1 50 ASN ND2 N -5.854 11.583 20.773 1.00 . A A . 78 ASN ND2 1 1
10 24043 1 1 50 ASN O O -3.912 10.427 16.266 1.00 . A A . 78 ASN O 1 1
10 24044 1 1 50 ASN OD1 O -7.169 9.849 20.471 1.00 . A A . 78 ASN OD1 1 1
10 24045 1 1 51 SER C C -1.442 8.488 16.466 1.00 . A A . 79 SER C 1 1
10 24046 1 1 51 SER CA C -1.221 9.966 16.746 1.00 . A A . 79 SER CA 1 1
10 24047 1 1 51 SER CB C 0.201 10.178 17.274 1.00 . A A . 79 SER CB 1 1
10 24048 1 1 51 SER H H -1.901 10.634 18.639 1.00 . A A . 79 SER H 1 1
10 24049 1 1 51 SER HA H -1.334 10.520 15.826 1.00 . A A . 79 SER HA 1 1
10 24050 1 1 51 SER HB2 H 0.279 9.786 18.275 1.00 . A A . 79 SER HB2 1 1
10 24051 1 1 51 SER HB3 H 0.910 9.664 16.634 1.00 . A A . 79 SER HB3 1 1
10 24052 1 1 51 SER HG H 1.187 11.732 16.652 1.00 . A A . 79 SER HG 1 1
10 24053 1 1 51 SER N N -2.193 10.449 17.724 1.00 . A A . 79 SER N 1 1
10 24054 1 1 51 SER O O -0.797 7.912 15.595 1.00 . A A . 79 SER O 1 1
10 24055 1 1 51 SER OG O 0.489 11.565 17.293 1.00 . A A . 79 SER OG 1 1
10 24056 1 1 52 PHE C C -3.088 6.213 15.577 1.00 . A A . 80 PHE C 1 1
10 24057 1 1 52 PHE CA C -2.633 6.458 17.022 1.00 . A A . 80 PHE CA 1 1
10 24058 1 1 52 PHE CB C -3.714 5.988 18.040 1.00 . A A . 80 PHE CB 1 1
10 24059 1 1 52 PHE CD1 C -3.657 3.657 17.024 1.00 . A A . 80 PHE CD1 1 1
10 24060 1 1 52 PHE CD2 C -5.812 4.625 17.562 1.00 . A A . 80 PHE CD2 1 1
10 24061 1 1 52 PHE CE1 C -4.301 2.521 16.524 1.00 . A A . 80 PHE CE1 1 1
10 24062 1 1 52 PHE CE2 C -6.446 3.492 17.067 1.00 . A A . 80 PHE CE2 1 1
10 24063 1 1 52 PHE CG C -4.412 4.719 17.543 1.00 . A A . 80 PHE CG 1 1
10 24064 1 1 52 PHE CZ C -5.697 2.448 16.547 1.00 . A A . 80 PHE CZ 1 1
10 24065 1 1 52 PHE H H -2.836 8.378 17.899 1.00 . A A . 80 PHE H 1 1
10 24066 1 1 52 PHE HA H -1.720 5.906 17.197 1.00 . A A . 80 PHE HA 1 1
10 24067 1 1 52 PHE HB2 H -3.248 5.790 18.998 1.00 . A A . 80 PHE HB2 1 1
10 24068 1 1 52 PHE HB3 H -4.441 6.781 18.162 1.00 . A A . 80 PHE HB3 1 1
10 24069 1 1 52 PHE HD1 H -2.580 3.714 17.006 1.00 . A A . 80 PHE HD1 1 1
10 24070 1 1 52 PHE HD2 H -6.401 5.429 17.971 1.00 . A A . 80 PHE HD2 1 1
10 24071 1 1 52 PHE HE1 H -3.721 1.701 16.126 1.00 . A A . 80 PHE HE1 1 1
10 24072 1 1 52 PHE HE2 H -7.520 3.428 17.074 1.00 . A A . 80 PHE HE2 1 1
10 24073 1 1 52 PHE HZ H -6.198 1.590 16.160 1.00 . A A . 80 PHE HZ 1 1
10 24074 1 1 52 PHE N N -2.353 7.874 17.212 1.00 . A A . 80 PHE N 1 1
10 24075 1 1 52 PHE O O -2.620 5.285 14.919 1.00 . A A . 80 PHE O 1 1
10 24076 1 1 53 ILE C C -3.428 7.099 12.711 1.00 . A A . 81 ILE C 1 1
10 24077 1 1 53 ILE CA C -4.540 6.893 13.744 1.00 . A A . 81 ILE CA 1 1
10 24078 1 1 53 ILE CB C -5.677 7.921 13.512 1.00 . A A . 81 ILE CB 1 1
10 24079 1 1 53 ILE CD1 C -6.653 7.612 15.824 1.00 . A A . 81 ILE CD1 1 1
10 24080 1 1 53 ILE CG1 C -6.923 7.534 14.328 1.00 . A A . 81 ILE CG1 1 1
10 24081 1 1 53 ILE CG2 C -6.077 7.951 12.030 1.00 . A A . 81 ILE CG2 1 1
10 24082 1 1 53 ILE H H -4.364 7.753 15.675 1.00 . A A . 81 ILE H 1 1
10 24083 1 1 53 ILE HA H -4.946 5.895 13.632 1.00 . A A . 81 ILE HA 1 1
10 24084 1 1 53 ILE HB H -5.342 8.900 13.810 1.00 . A A . 81 ILE HB 1 1
10 24085 1 1 53 ILE HD11 H -6.100 6.745 16.115 1.00 . A A . 81 ILE HD11 1 1
10 24086 1 1 53 ILE HD12 H -7.593 7.628 16.353 1.00 . A A . 81 ILE HD12 1 1
10 24087 1 1 53 ILE HD13 H -6.089 8.506 16.057 1.00 . A A . 81 ILE HD13 1 1
10 24088 1 1 53 ILE HG12 H -7.736 8.200 14.083 1.00 . A A . 81 ILE HG12 1 1
10 24089 1 1 53 ILE HG13 H -7.201 6.526 14.080 1.00 . A A . 81 ILE HG13 1 1
10 24090 1 1 53 ILE HG21 H -6.968 8.548 11.912 1.00 . A A . 81 ILE HG21 1 1
10 24091 1 1 53 ILE HG22 H -6.266 6.938 11.700 1.00 . A A . 81 ILE HG22 1 1
10 24092 1 1 53 ILE HG23 H -5.284 8.386 11.443 1.00 . A A . 81 ILE HG23 1 1
10 24093 1 1 53 ILE N N -4.015 7.040 15.100 1.00 . A A . 81 ILE N 1 1
10 24094 1 1 53 ILE O O -3.255 6.287 11.802 1.00 . A A . 81 ILE O 1 1
10 24095 1 1 54 LEU C C -0.522 7.488 11.980 1.00 . A A . 82 LEU C 1 1
10 24096 1 1 54 LEU CA C -1.641 8.525 11.896 1.00 . A A . 82 LEU CA 1 1
10 24097 1 1 54 LEU CB C -1.083 9.931 12.198 1.00 . A A . 82 LEU CB 1 1
10 24098 1 1 54 LEU CD1 C -3.327 11.080 12.482 1.00 . A A . 82 LEU CD1 1 1
10 24099 1 1 54 LEU CD2 C -1.320 12.381 11.744 1.00 . A A . 82 LEU CD2 1 1
10 24100 1 1 54 LEU CG C -2.028 11.029 11.658 1.00 . A A . 82 LEU CG 1 1
10 24101 1 1 54 LEU H H -2.907 8.830 13.566 1.00 . A A . 82 LEU H 1 1
10 24102 1 1 54 LEU HA H -2.044 8.507 10.895 1.00 . A A . 82 LEU HA 1 1
10 24103 1 1 54 LEU HB2 H -0.975 10.046 13.266 1.00 . A A . 82 LEU HB2 1 1
10 24104 1 1 54 LEU HB3 H -0.108 10.042 11.732 1.00 . A A . 82 LEU HB3 1 1
10 24105 1 1 54 LEU HD11 H -3.093 11.082 13.538 1.00 . A A . 82 LEU HD11 1 1
10 24106 1 1 54 LEU HD12 H -3.934 10.219 12.249 1.00 . A A . 82 LEU HD12 1 1
10 24107 1 1 54 LEU HD13 H -3.880 11.979 12.237 1.00 . A A . 82 LEU HD13 1 1
10 24108 1 1 54 LEU HD21 H -0.996 12.553 12.760 1.00 . A A . 82 LEU HD21 1 1
10 24109 1 1 54 LEU HD22 H -2.002 13.163 11.445 1.00 . A A . 82 LEU HD22 1 1
10 24110 1 1 54 LEU HD23 H -0.464 12.377 11.087 1.00 . A A . 82 LEU HD23 1 1
10 24111 1 1 54 LEU HG H -2.270 10.823 10.626 1.00 . A A . 82 LEU HG 1 1
10 24112 1 1 54 LEU N N -2.706 8.205 12.839 1.00 . A A . 82 LEU N 1 1
10 24113 1 1 54 LEU O O 0.000 7.041 10.959 1.00 . A A . 82 LEU O 1 1
10 24114 1 1 55 GLU C C 0.443 4.774 12.879 1.00 . A A . 83 GLU C 1 1
10 24115 1 1 55 GLU CA C 0.902 6.136 13.393 1.00 . A A . 83 GLU CA 1 1
10 24116 1 1 55 GLU CB C 1.259 6.045 14.880 1.00 . A A . 83 GLU CB 1 1
10 24117 1 1 55 GLU CD C 2.869 5.074 16.540 1.00 . A A . 83 GLU CD 1 1
10 24118 1 1 55 GLU CG C 2.527 5.205 15.058 1.00 . A A . 83 GLU CG 1 1
10 24119 1 1 55 GLU H H -0.603 7.505 13.975 1.00 . A A . 83 GLU H 1 1
10 24120 1 1 55 GLU HA H 1.776 6.447 12.837 1.00 . A A . 83 GLU HA 1 1
10 24121 1 1 55 GLU HB2 H 1.430 7.039 15.269 1.00 . A A . 83 GLU HB2 1 1
10 24122 1 1 55 GLU HB3 H 0.444 5.584 15.421 1.00 . A A . 83 GLU HB3 1 1
10 24123 1 1 55 GLU HG2 H 2.374 4.224 14.637 1.00 . A A . 83 GLU HG2 1 1
10 24124 1 1 55 GLU HG3 H 3.345 5.688 14.547 1.00 . A A . 83 GLU HG3 1 1
10 24125 1 1 55 GLU N N -0.158 7.114 13.198 1.00 . A A . 83 GLU N 1 1
10 24126 1 1 55 GLU O O 1.213 4.034 12.271 1.00 . A A . 83 GLU O 1 1
10 24127 1 1 55 GLU OE1 O 2.327 5.834 17.326 1.00 . A A . 83 GLU OE1 1 1
10 24128 1 1 55 GLU OE2 O 3.668 4.212 16.866 1.00 . A A . 83 GLU OE2 1 1
10 24129 1 1 56 ALA C C -1.441 3.120 11.161 1.00 . A A . 84 ALA C 1 1
10 24130 1 1 56 ALA CA C -1.392 3.190 12.686 1.00 . A A . 84 ALA CA 1 1
10 24131 1 1 56 ALA CB C -2.801 3.016 13.248 1.00 . A A . 84 ALA CB 1 1
10 24132 1 1 56 ALA H H -1.388 5.097 13.615 1.00 . A A . 84 ALA H 1 1
10 24133 1 1 56 ALA HA H -0.774 2.388 13.054 1.00 . A A . 84 ALA HA 1 1
10 24134 1 1 56 ALA HB1 H -2.748 2.937 14.322 1.00 . A A . 84 ALA HB1 1 1
10 24135 1 1 56 ALA HB2 H -3.245 2.118 12.844 1.00 . A A . 84 ALA HB2 1 1
10 24136 1 1 56 ALA HB3 H -3.406 3.871 12.978 1.00 . A A . 84 ALA HB3 1 1
10 24137 1 1 56 ALA N N -0.825 4.461 13.128 1.00 . A A . 84 ALA N 1 1
10 24138 1 1 56 ALA O O -1.348 2.041 10.575 1.00 . A A . 84 ALA O 1 1
10 24139 1 1 57 LYS C C -0.394 3.793 8.457 1.00 . A A . 85 LYS C 1 1
10 24140 1 1 57 LYS CA C -1.677 4.340 9.072 1.00 . A A . 85 LYS CA 1 1
10 24141 1 1 57 LYS CB C -1.885 5.793 8.634 1.00 . A A . 85 LYS CB 1 1
10 24142 1 1 57 LYS CD C -2.308 7.311 6.661 1.00 . A A . 85 LYS CD 1 1
10 24143 1 1 57 LYS CE C -3.554 7.977 7.276 1.00 . A A . 85 LYS CE 1 1
10 24144 1 1 57 LYS CG C -2.167 5.852 7.126 1.00 . A A . 85 LYS CG 1 1
10 24145 1 1 57 LYS H H -1.679 5.103 11.048 1.00 . A A . 85 LYS H 1 1
10 24146 1 1 57 LYS HA H -2.513 3.747 8.735 1.00 . A A . 85 LYS HA 1 1
10 24147 1 1 57 LYS HB2 H -2.724 6.201 9.174 1.00 . A A . 85 LYS HB2 1 1
10 24148 1 1 57 LYS HB3 H -0.998 6.367 8.857 1.00 . A A . 85 LYS HB3 1 1
10 24149 1 1 57 LYS HD2 H -1.428 7.864 6.953 1.00 . A A . 85 LYS HD2 1 1
10 24150 1 1 57 LYS HD3 H -2.395 7.330 5.584 1.00 . A A . 85 LYS HD3 1 1
10 24151 1 1 57 LYS HE2 H -4.386 7.287 7.266 1.00 . A A . 85 LYS HE2 1 1
10 24152 1 1 57 LYS HE3 H -3.346 8.275 8.294 1.00 . A A . 85 LYS HE3 1 1
10 24153 1 1 57 LYS HG2 H -1.349 5.391 6.590 1.00 . A A . 85 LYS HG2 1 1
10 24154 1 1 57 LYS HG3 H -3.078 5.317 6.911 1.00 . A A . 85 LYS HG3 1 1
10 24155 1 1 57 LYS HZ1 H -3.657 9.023 5.478 1.00 . A A . 85 LYS HZ1 1 1
10 24156 1 1 57 LYS HZ2 H -3.369 10.003 6.832 1.00 . A A . 85 LYS HZ2 1 1
10 24157 1 1 57 LYS HZ3 H -4.922 9.372 6.557 1.00 . A A . 85 LYS HZ3 1 1
10 24158 1 1 57 LYS N N -1.601 4.276 10.527 1.00 . A A . 85 LYS N 1 1
10 24159 1 1 57 LYS NZ N -3.901 9.186 6.475 1.00 . A A . 85 LYS NZ 1 1
10 24160 1 1 57 LYS O O -0.418 3.168 7.396 1.00 . A A . 85 LYS O 1 1
10 24161 1 1 58 VAL C C 1.996 2.038 8.546 1.00 . A A . 86 VAL C 1 1
10 24162 1 1 58 VAL CA C 2.009 3.558 8.643 1.00 . A A . 86 VAL CA 1 1
10 24163 1 1 58 VAL CB C 3.130 4.014 9.580 1.00 . A A . 86 VAL CB 1 1
10 24164 1 1 58 VAL CG1 C 4.485 3.542 9.040 1.00 . A A . 86 VAL CG1 1 1
10 24165 1 1 58 VAL CG2 C 3.119 5.543 9.671 1.00 . A A . 86 VAL CG2 1 1
10 24166 1 1 58 VAL H H 0.680 4.533 9.971 1.00 . A A . 86 VAL H 1 1
10 24167 1 1 58 VAL HA H 2.185 3.972 7.660 1.00 . A A . 86 VAL HA 1 1
10 24168 1 1 58 VAL HB H 2.968 3.594 10.563 1.00 . A A . 86 VAL HB 1 1
10 24169 1 1 58 VAL HG11 H 5.280 3.988 9.619 1.00 . A A . 86 VAL HG11 1 1
10 24170 1 1 58 VAL HG12 H 4.585 3.836 8.004 1.00 . A A . 86 VAL HG12 1 1
10 24171 1 1 58 VAL HG13 H 4.552 2.466 9.115 1.00 . A A . 86 VAL HG13 1 1
10 24172 1 1 58 VAL HG21 H 3.933 5.872 10.301 1.00 . A A . 86 VAL HG21 1 1
10 24173 1 1 58 VAL HG22 H 2.181 5.872 10.095 1.00 . A A . 86 VAL HG22 1 1
10 24174 1 1 58 VAL HG23 H 3.235 5.964 8.683 1.00 . A A . 86 VAL HG23 1 1
10 24175 1 1 58 VAL N N 0.722 4.031 9.131 1.00 . A A . 86 VAL N 1 1
10 24176 1 1 58 VAL O O 2.508 1.464 7.585 1.00 . A A . 86 VAL O 1 1
10 24177 1 1 59 ARG C C 0.635 -0.571 8.318 1.00 . A A . 87 ARG C 1 1
10 24178 1 1 59 ARG CA C 1.346 -0.061 9.570 1.00 . A A . 87 ARG CA 1 1
10 24179 1 1 59 ARG CB C 0.578 -0.526 10.815 1.00 . A A . 87 ARG CB 1 1
10 24180 1 1 59 ARG CD C 2.616 -0.105 12.247 1.00 . A A . 87 ARG CD 1 1
10 24181 1 1 59 ARG CG C 1.118 0.174 12.070 1.00 . A A . 87 ARG CG 1 1
10 24182 1 1 59 ARG CZ C 2.510 -2.461 12.827 1.00 . A A . 87 ARG CZ 1 1
10 24183 1 1 59 ARG H H 1.027 1.906 10.288 1.00 . A A . 87 ARG H 1 1
10 24184 1 1 59 ARG HA H 2.344 -0.470 9.596 1.00 . A A . 87 ARG HA 1 1
10 24185 1 1 59 ARG HB2 H -0.470 -0.283 10.701 1.00 . A A . 87 ARG HB2 1 1
10 24186 1 1 59 ARG HB3 H 0.686 -1.594 10.927 1.00 . A A . 87 ARG HB3 1 1
10 24187 1 1 59 ARG HD2 H 3.179 0.512 11.567 1.00 . A A . 87 ARG HD2 1 1
10 24188 1 1 59 ARG HD3 H 2.905 0.135 13.263 1.00 . A A . 87 ARG HD3 1 1
10 24189 1 1 59 ARG HE H 3.380 -1.760 11.165 1.00 . A A . 87 ARG HE 1 1
10 24190 1 1 59 ARG HG2 H 0.963 1.238 11.978 1.00 . A A . 87 ARG HG2 1 1
10 24191 1 1 59 ARG HG3 H 0.581 -0.191 12.935 1.00 . A A . 87 ARG HG3 1 1
10 24192 1 1 59 ARG HH11 H 1.691 -1.177 14.127 1.00 . A A . 87 ARG HH11 1 1
10 24193 1 1 59 ARG HH12 H 1.588 -2.851 14.560 1.00 . A A . 87 ARG HH12 1 1
10 24194 1 1 59 ARG HH21 H 3.238 -3.959 11.718 1.00 . A A . 87 ARG HH21 1 1
10 24195 1 1 59 ARG HH22 H 2.464 -4.426 13.195 1.00 . A A . 87 ARG HH22 1 1
10 24196 1 1 59 ARG N N 1.415 1.395 9.549 1.00 . A A . 87 ARG N 1 1
10 24197 1 1 59 ARG NE N 2.900 -1.511 11.983 1.00 . A A . 87 ARG NE 1 1
10 24198 1 1 59 ARG NH1 N 1.880 -2.140 13.924 1.00 . A A . 87 ARG NH1 1 1
10 24199 1 1 59 ARG NH2 N 2.757 -3.713 12.559 1.00 . A A . 87 ARG NH2 1 1
10 24200 1 1 59 ARG O O 1.099 -1.507 7.666 1.00 . A A . 87 ARG O 1 1
10 24201 1 1 60 ALA C C -0.426 -0.047 5.537 1.00 . A A . 88 ALA C 1 1
10 24202 1 1 60 ALA CA C -1.245 -0.326 6.795 1.00 . A A . 88 ALA CA 1 1
10 24203 1 1 60 ALA CB C -2.565 0.454 6.748 1.00 . A A . 88 ALA CB 1 1
10 24204 1 1 60 ALA H H -0.802 0.805 8.532 1.00 . A A . 88 ALA H 1 1
10 24205 1 1 60 ALA HA H -1.461 -1.385 6.847 1.00 . A A . 88 ALA HA 1 1
10 24206 1 1 60 ALA HB1 H -2.387 1.462 6.407 1.00 . A A . 88 ALA HB1 1 1
10 24207 1 1 60 ALA HB2 H -2.987 0.486 7.737 1.00 . A A . 88 ALA HB2 1 1
10 24208 1 1 60 ALA HB3 H -3.256 -0.037 6.073 1.00 . A A . 88 ALA HB3 1 1
10 24209 1 1 60 ALA N N -0.484 0.060 7.980 1.00 . A A . 88 ALA N 1 1
10 24210 1 1 60 ALA O O -0.615 -0.681 4.500 1.00 . A A . 88 ALA O 1 1
10 24211 1 1 61 THR C C 2.551 0.382 4.435 1.00 . A A . 89 THR C 1 1
10 24212 1 1 61 THR CA C 1.336 1.306 4.519 1.00 . A A . 89 THR CA 1 1
10 24213 1 1 61 THR CB C 1.795 2.757 4.703 1.00 . A A . 89 THR CB 1 1
10 24214 1 1 61 THR CG2 C 2.464 3.269 3.428 1.00 . A A . 89 THR CG2 1 1
10 24215 1 1 61 THR H H 0.574 1.396 6.493 1.00 . A A . 89 THR H 1 1
10 24216 1 1 61 THR HA H 0.773 1.232 3.594 1.00 . A A . 89 THR HA 1 1
10 24217 1 1 61 THR HB H 2.500 2.812 5.519 1.00 . A A . 89 THR HB 1 1
10 24218 1 1 61 THR HG1 H 0.000 3.014 5.404 1.00 . A A . 89 THR HG1 1 1
10 24219 1 1 61 THR HG21 H 2.863 4.256 3.614 1.00 . A A . 89 THR HG21 1 1
10 24220 1 1 61 THR HG22 H 1.736 3.316 2.631 1.00 . A A . 89 THR HG22 1 1
10 24221 1 1 61 THR HG23 H 3.266 2.603 3.145 1.00 . A A . 89 THR HG23 1 1
10 24222 1 1 61 THR N N 0.480 0.923 5.640 1.00 . A A . 89 THR N 1 1
10 24223 1 1 61 THR O O 3.085 0.140 3.351 1.00 . A A . 89 THR O 1 1
10 24224 1 1 61 THR OG1 O 0.668 3.570 4.999 1.00 . A A . 89 THR OG1 1 1
10 24225 1 1 62 THR C C 3.883 -2.271 4.796 1.00 . A A . 90 THR C 1 1
10 24226 1 1 62 THR CA C 4.145 -1.015 5.619 1.00 . A A . 90 THR CA 1 1
10 24227 1 1 62 THR CB C 4.460 -1.405 7.067 1.00 . A A . 90 THR CB 1 1
10 24228 1 1 62 THR CG2 C 5.785 -2.172 7.124 1.00 . A A . 90 THR CG2 1 1
10 24229 1 1 62 THR H H 2.529 0.101 6.420 1.00 . A A . 90 THR H 1 1
10 24230 1 1 62 THR HA H 4.995 -0.495 5.204 1.00 . A A . 90 THR HA 1 1
10 24231 1 1 62 THR HB H 3.671 -2.035 7.450 1.00 . A A . 90 THR HB 1 1
10 24232 1 1 62 THR HG1 H 3.662 0.028 8.114 1.00 . A A . 90 THR HG1 1 1
10 24233 1 1 62 THR HG21 H 5.685 -3.105 6.590 1.00 . A A . 90 THR HG21 1 1
10 24234 1 1 62 THR HG22 H 6.040 -2.373 8.154 1.00 . A A . 90 THR HG22 1 1
10 24235 1 1 62 THR HG23 H 6.564 -1.578 6.670 1.00 . A A . 90 THR HG23 1 1
10 24236 1 1 62 THR N N 2.987 -0.127 5.585 1.00 . A A . 90 THR N 1 1
10 24237 1 1 62 THR O O 4.705 -2.662 3.967 1.00 . A A . 90 THR O 1 1
10 24238 1 1 62 THR OG1 O 4.551 -0.232 7.864 1.00 . A A . 90 THR OG1 1 1
10 24239 1 1 63 VAL C C 2.117 -3.786 2.829 1.00 . A A . 91 VAL C 1 1
10 24240 1 1 63 VAL CA C 2.393 -4.118 4.297 1.00 . A A . 91 VAL CA 1 1
10 24241 1 1 63 VAL CB C 1.155 -4.782 4.937 1.00 . A A . 91 VAL CB 1 1
10 24242 1 1 63 VAL CG1 C -0.107 -3.945 4.647 1.00 . A A . 91 VAL CG1 1 1
10 24243 1 1 63 VAL CG2 C 0.987 -6.214 4.384 1.00 . A A . 91 VAL CG2 1 1
10 24244 1 1 63 VAL H H 2.120 -2.555 5.702 1.00 . A A . 91 VAL H 1 1
10 24245 1 1 63 VAL HA H 3.227 -4.808 4.347 1.00 . A A . 91 VAL HA 1 1
10 24246 1 1 63 VAL HB H 1.301 -4.828 6.008 1.00 . A A . 91 VAL HB 1 1
10 24247 1 1 63 VAL HG11 H -0.913 -4.267 5.283 1.00 . A A . 91 VAL HG11 1 1
10 24248 1 1 63 VAL HG12 H -0.398 -4.070 3.614 1.00 . A A . 91 VAL HG12 1 1
10 24249 1 1 63 VAL HG13 H 0.103 -2.904 4.835 1.00 . A A . 91 VAL HG13 1 1
10 24250 1 1 63 VAL HG21 H 1.712 -6.866 4.852 1.00 . A A . 91 VAL HG21 1 1
10 24251 1 1 63 VAL HG22 H 1.146 -6.218 3.316 1.00 . A A . 91 VAL HG22 1 1
10 24252 1 1 63 VAL HG23 H -0.009 -6.578 4.602 1.00 . A A . 91 VAL HG23 1 1
10 24253 1 1 63 VAL N N 2.740 -2.906 5.029 1.00 . A A . 91 VAL N 1 1
10 24254 1 1 63 VAL O O 2.531 -4.506 1.926 1.00 . A A . 91 VAL O 1 1
10 24255 1 1 64 ALA C C 2.326 -2.064 0.426 1.00 . A A . 92 ALA C 1 1
10 24256 1 1 64 ALA CA C 1.060 -2.277 1.250 1.00 . A A . 92 ALA CA 1 1
10 24257 1 1 64 ALA CB C 0.239 -0.985 1.291 1.00 . A A . 92 ALA CB 1 1
10 24258 1 1 64 ALA H H 1.082 -2.159 3.364 1.00 . A A . 92 ALA H 1 1
10 24259 1 1 64 ALA HA H 0.467 -3.051 0.784 1.00 . A A . 92 ALA HA 1 1
10 24260 1 1 64 ALA HB1 H 0.871 -0.163 1.592 1.00 . A A . 92 ALA HB1 1 1
10 24261 1 1 64 ALA HB2 H -0.566 -1.097 2.002 1.00 . A A . 92 ALA HB2 1 1
10 24262 1 1 64 ALA HB3 H -0.170 -0.787 0.311 1.00 . A A . 92 ALA HB3 1 1
10 24263 1 1 64 ALA N N 1.397 -2.691 2.605 1.00 . A A . 92 ALA N 1 1
10 24264 1 1 64 ALA O O 2.328 -2.251 -0.790 1.00 . A A . 92 ALA O 1 1
10 24265 1 1 65 GLU C C 5.235 -2.788 -0.079 1.00 . A A . 93 GLU C 1 1
10 24266 1 1 65 GLU CA C 4.679 -1.465 0.424 1.00 . A A . 93 GLU CA 1 1
10 24267 1 1 65 GLU CB C 5.674 -0.818 1.390 1.00 . A A . 93 GLU CB 1 1
10 24268 1 1 65 GLU CD C 7.948 0.200 1.633 1.00 . A A . 93 GLU CD 1 1
10 24269 1 1 65 GLU CG C 7.004 -0.533 0.685 1.00 . A A . 93 GLU CG 1 1
10 24270 1 1 65 GLU H H 3.348 -1.557 2.071 1.00 . A A . 93 GLU H 1 1
10 24271 1 1 65 GLU HA H 4.526 -0.803 -0.415 1.00 . A A . 93 GLU HA 1 1
10 24272 1 1 65 GLU HB2 H 5.260 0.107 1.754 1.00 . A A . 93 GLU HB2 1 1
10 24273 1 1 65 GLU HB3 H 5.849 -1.484 2.220 1.00 . A A . 93 GLU HB3 1 1
10 24274 1 1 65 GLU HG2 H 7.460 -1.462 0.378 1.00 . A A . 93 GLU HG2 1 1
10 24275 1 1 65 GLU HG3 H 6.822 0.078 -0.179 1.00 . A A . 93 GLU HG3 1 1
10 24276 1 1 65 GLU N N 3.405 -1.683 1.100 1.00 . A A . 93 GLU N 1 1
10 24277 1 1 65 GLU O O 5.884 -2.842 -1.123 1.00 . A A . 93 GLU O 1 1
10 24278 1 1 65 GLU OE1 O 7.473 0.723 2.629 1.00 . A A . 93 GLU OE1 1 1
10 24279 1 1 65 GLU OE2 O 9.134 0.223 1.352 1.00 . A A . 93 GLU OE2 1 1
10 24280 1 1 66 LYS C C 4.910 -5.568 -1.059 1.00 . A A . 94 LYS C 1 1
10 24281 1 1 66 LYS CA C 5.491 -5.161 0.281 1.00 . A A . 94 LYS CA 1 1
10 24282 1 1 66 LYS CB C 5.139 -6.218 1.327 1.00 . A A . 94 LYS CB 1 1
10 24283 1 1 66 LYS CD C 5.544 -6.966 3.671 1.00 . A A . 94 LYS CD 1 1
10 24284 1 1 66 LYS CE C 6.339 -6.689 4.953 1.00 . A A . 94 LYS CE 1 1
10 24285 1 1 66 LYS CG C 5.859 -5.890 2.630 1.00 . A A . 94 LYS CG 1 1
10 24286 1 1 66 LYS H H 4.474 -3.760 1.503 1.00 . A A . 94 LYS H 1 1
10 24287 1 1 66 LYS HA H 6.561 -5.108 0.195 1.00 . A A . 94 LYS HA 1 1
10 24288 1 1 66 LYS HB2 H 4.075 -6.233 1.490 1.00 . A A . 94 LYS HB2 1 1
10 24289 1 1 66 LYS HB3 H 5.463 -7.189 0.979 1.00 . A A . 94 LYS HB3 1 1
10 24290 1 1 66 LYS HD2 H 4.485 -6.952 3.892 1.00 . A A . 94 LYS HD2 1 1
10 24291 1 1 66 LYS HD3 H 5.817 -7.935 3.280 1.00 . A A . 94 LYS HD3 1 1
10 24292 1 1 66 LYS HE2 H 6.317 -7.565 5.584 1.00 . A A . 94 LYS HE2 1 1
10 24293 1 1 66 LYS HE3 H 7.365 -6.452 4.705 1.00 . A A . 94 LYS HE3 1 1
10 24294 1 1 66 LYS HG2 H 6.923 -5.859 2.451 1.00 . A A . 94 LYS HG2 1 1
10 24295 1 1 66 LYS HG3 H 5.526 -4.931 2.994 1.00 . A A . 94 LYS HG3 1 1
10 24296 1 1 66 LYS HZ1 H 5.785 -5.712 6.706 1.00 . A A . 94 LYS HZ1 1 1
10 24297 1 1 66 LYS HZ2 H 4.727 -5.450 5.406 1.00 . A A . 94 LYS HZ2 1 1
10 24298 1 1 66 LYS HZ3 H 6.237 -4.669 5.443 1.00 . A A . 94 LYS HZ3 1 1
10 24299 1 1 66 LYS N N 4.989 -3.855 0.673 1.00 . A A . 94 LYS N 1 1
10 24300 1 1 66 LYS NZ N 5.726 -5.544 5.683 1.00 . A A . 94 LYS NZ 1 1
10 24301 1 1 66 LYS O O 5.612 -6.109 -1.904 1.00 . A A . 94 LYS O 1 1
10 24302 1 1 67 PHE C C 3.604 -4.948 -3.673 1.00 . A A . 95 PHE C 1 1
10 24303 1 1 67 PHE CA C 2.973 -5.686 -2.495 1.00 . A A . 95 PHE CA 1 1
10 24304 1 1 67 PHE CB C 1.471 -5.351 -2.410 1.00 . A A . 95 PHE CB 1 1
10 24305 1 1 67 PHE CD1 C 0.471 -7.537 -3.164 1.00 . A A . 95 PHE CD1 1 1
10 24306 1 1 67 PHE CD2 C 0.173 -5.592 -4.584 1.00 . A A . 95 PHE CD2 1 1
10 24307 1 1 67 PHE CE1 C -0.249 -8.314 -4.075 1.00 . A A . 95 PHE CE1 1 1
10 24308 1 1 67 PHE CE2 C -0.549 -6.372 -5.496 1.00 . A A . 95 PHE CE2 1 1
10 24309 1 1 67 PHE CG C 0.687 -6.177 -3.417 1.00 . A A . 95 PHE CG 1 1
10 24310 1 1 67 PHE CZ C -0.762 -7.732 -5.240 1.00 . A A . 95 PHE CZ 1 1
10 24311 1 1 67 PHE H H 3.104 -4.891 -0.536 1.00 . A A . 95 PHE H 1 1
10 24312 1 1 67 PHE HA H 3.095 -6.750 -2.642 1.00 . A A . 95 PHE HA 1 1
10 24313 1 1 67 PHE HB2 H 1.125 -5.579 -1.419 1.00 . A A . 95 PHE HB2 1 1
10 24314 1 1 67 PHE HB3 H 1.316 -4.295 -2.600 1.00 . A A . 95 PHE HB3 1 1
10 24315 1 1 67 PHE HD1 H 0.864 -7.986 -2.264 1.00 . A A . 95 PHE HD1 1 1
10 24316 1 1 67 PHE HD2 H 0.338 -4.542 -4.782 1.00 . A A . 95 PHE HD2 1 1
10 24317 1 1 67 PHE HE1 H -0.413 -9.362 -3.878 1.00 . A A . 95 PHE HE1 1 1
10 24318 1 1 67 PHE HE2 H -0.947 -5.924 -6.394 1.00 . A A . 95 PHE HE2 1 1
10 24319 1 1 67 PHE HZ H -1.317 -8.333 -5.943 1.00 . A A . 95 PHE HZ 1 1
10 24320 1 1 67 PHE N N 3.624 -5.318 -1.248 1.00 . A A . 95 PHE N 1 1
10 24321 1 1 67 PHE O O 3.961 -5.556 -4.676 1.00 . A A . 95 PHE O 1 1
10 24322 1 1 68 VAL C C 5.753 -3.256 -4.885 1.00 . A A . 96 VAL C 1 1
10 24323 1 1 68 VAL CA C 4.310 -2.832 -4.620 1.00 . A A . 96 VAL CA 1 1
10 24324 1 1 68 VAL CB C 4.261 -1.349 -4.231 1.00 . A A . 96 VAL CB 1 1
10 24325 1 1 68 VAL CG1 C 4.896 -0.488 -5.329 1.00 . A A . 96 VAL CG1 1 1
10 24326 1 1 68 VAL CG2 C 2.801 -0.930 -4.033 1.00 . A A . 96 VAL CG2 1 1
10 24327 1 1 68 VAL H H 3.424 -3.194 -2.725 1.00 . A A . 96 VAL H 1 1
10 24328 1 1 68 VAL HA H 3.729 -2.979 -5.519 1.00 . A A . 96 VAL HA 1 1
10 24329 1 1 68 VAL HB H 4.803 -1.204 -3.308 1.00 . A A . 96 VAL HB 1 1
10 24330 1 1 68 VAL HG11 H 5.959 -0.667 -5.369 1.00 . A A . 96 VAL HG11 1 1
10 24331 1 1 68 VAL HG12 H 4.720 0.556 -5.112 1.00 . A A . 96 VAL HG12 1 1
10 24332 1 1 68 VAL HG13 H 4.452 -0.740 -6.283 1.00 . A A . 96 VAL HG13 1 1
10 24333 1 1 68 VAL HG21 H 2.277 -0.993 -4.975 1.00 . A A . 96 VAL HG21 1 1
10 24334 1 1 68 VAL HG22 H 2.765 0.085 -3.667 1.00 . A A . 96 VAL HG22 1 1
10 24335 1 1 68 VAL HG23 H 2.332 -1.588 -3.316 1.00 . A A . 96 VAL HG23 1 1
10 24336 1 1 68 VAL N N 3.732 -3.633 -3.547 1.00 . A A . 96 VAL N 1 1
10 24337 1 1 68 VAL O O 6.144 -3.481 -6.029 1.00 . A A . 96 VAL O 1 1
10 24338 1 1 69 THR C C 8.048 -5.194 -4.418 1.00 . A A . 97 THR C 1 1
10 24339 1 1 69 THR CA C 7.934 -3.749 -3.939 1.00 . A A . 97 THR CA 1 1
10 24340 1 1 69 THR CB C 8.640 -3.577 -2.588 1.00 . A A . 97 THR CB 1 1
10 24341 1 1 69 THR CG2 C 10.111 -3.989 -2.708 1.00 . A A . 97 THR CG2 1 1
10 24342 1 1 69 THR H H 6.167 -3.160 -2.932 1.00 . A A . 97 THR H 1 1
10 24343 1 1 69 THR HA H 8.412 -3.106 -4.663 1.00 . A A . 97 THR HA 1 1
10 24344 1 1 69 THR HB H 8.153 -4.188 -1.845 1.00 . A A . 97 THR HB 1 1
10 24345 1 1 69 THR HG1 H 9.268 -1.738 -2.657 1.00 . A A . 97 THR HG1 1 1
10 24346 1 1 69 THR HG21 H 10.641 -3.692 -1.815 1.00 . A A . 97 THR HG21 1 1
10 24347 1 1 69 THR HG22 H 10.555 -3.503 -3.565 1.00 . A A . 97 THR HG22 1 1
10 24348 1 1 69 THR HG23 H 10.181 -5.061 -2.825 1.00 . A A . 97 THR HG23 1 1
10 24349 1 1 69 THR N N 6.536 -3.354 -3.818 1.00 . A A . 97 THR N 1 1
10 24350 1 1 69 THR O O 8.874 -5.511 -5.274 1.00 . A A . 97 THR O 1 1
10 24351 1 1 69 THR OG1 O 8.573 -2.212 -2.197 1.00 . A A . 97 THR OG1 1 1
10 24352 1 1 70 ALA C C 6.945 -7.658 -5.701 1.00 . A A . 98 ALA C 1 1
10 24353 1 1 70 ALA CA C 7.248 -7.481 -4.219 1.00 . A A . 98 ALA CA 1 1
10 24354 1 1 70 ALA CB C 6.228 -8.278 -3.397 1.00 . A A . 98 ALA CB 1 1
10 24355 1 1 70 ALA H H 6.593 -5.762 -3.170 1.00 . A A . 98 ALA H 1 1
10 24356 1 1 70 ALA HA H 8.234 -7.870 -4.019 1.00 . A A . 98 ALA HA 1 1
10 24357 1 1 70 ALA HB1 H 6.514 -8.265 -2.355 1.00 . A A . 98 ALA HB1 1 1
10 24358 1 1 70 ALA HB2 H 6.205 -9.302 -3.746 1.00 . A A . 98 ALA HB2 1 1
10 24359 1 1 70 ALA HB3 H 5.249 -7.839 -3.511 1.00 . A A . 98 ALA HB3 1 1
10 24360 1 1 70 ALA N N 7.222 -6.069 -3.850 1.00 . A A . 98 ALA N 1 1
10 24361 1 1 70 ALA O O 7.550 -8.490 -6.356 1.00 . A A . 98 ALA O 1 1
10 24362 1 1 71 ILE C C 6.904 -6.827 -8.519 1.00 . A A . 99 ILE C 1 1
10 24363 1 1 71 ILE CA C 5.660 -6.982 -7.644 1.00 . A A . 99 ILE CA 1 1
10 24364 1 1 71 ILE CB C 4.578 -5.919 -8.007 1.00 . A A . 99 ILE CB 1 1
10 24365 1 1 71 ILE CD1 C 2.147 -5.330 -7.661 1.00 . A A . 99 ILE CD1 1 1
10 24366 1 1 71 ILE CG1 C 3.194 -6.438 -7.563 1.00 . A A . 99 ILE CG1 1 1
10 24367 1 1 71 ILE CG2 C 4.566 -5.648 -9.530 1.00 . A A . 99 ILE CG2 1 1
10 24368 1 1 71 ILE H H 5.554 -6.218 -5.667 1.00 . A A . 99 ILE H 1 1
10 24369 1 1 71 ILE HA H 5.252 -7.963 -7.817 1.00 . A A . 99 ILE HA 1 1
10 24370 1 1 71 ILE HB H 4.799 -4.998 -7.482 1.00 . A A . 99 ILE HB 1 1
10 24371 1 1 71 ILE HD11 H 1.171 -5.745 -7.461 1.00 . A A . 99 ILE HD11 1 1
10 24372 1 1 71 ILE HD12 H 2.159 -4.905 -8.654 1.00 . A A . 99 ILE HD12 1 1
10 24373 1 1 71 ILE HD13 H 2.372 -4.562 -6.937 1.00 . A A . 99 ILE HD13 1 1
10 24374 1 1 71 ILE HG12 H 2.912 -7.250 -8.202 1.00 . A A . 99 ILE HG12 1 1
10 24375 1 1 71 ILE HG13 H 3.246 -6.793 -6.547 1.00 . A A . 99 ILE HG13 1 1
10 24376 1 1 71 ILE HG21 H 5.407 -5.020 -9.792 1.00 . A A . 99 ILE HG21 1 1
10 24377 1 1 71 ILE HG22 H 3.650 -5.152 -9.819 1.00 . A A . 99 ILE HG22 1 1
10 24378 1 1 71 ILE HG23 H 4.643 -6.586 -10.053 1.00 . A A . 99 ILE HG23 1 1
10 24379 1 1 71 ILE N N 6.014 -6.872 -6.231 1.00 . A A . 99 ILE N 1 1
10 24380 1 1 71 ILE O O 7.068 -7.543 -9.507 1.00 . A A . 99 ILE O 1 1
10 24381 1 1 72 GLU C C 9.899 -6.864 -8.929 1.00 . A A . 100 GLU C 1 1
10 24382 1 1 72 GLU CA C 8.966 -5.646 -8.940 1.00 . A A . 100 GLU CA 1 1
10 24383 1 1 72 GLU CB C 9.692 -4.430 -8.363 1.00 . A A . 100 GLU CB 1 1
10 24384 1 1 72 GLU CD C 9.488 -1.970 -7.908 1.00 . A A . 100 GLU CD 1 1
10 24385 1 1 72 GLU CG C 8.834 -3.179 -8.573 1.00 . A A . 100 GLU CG 1 1
10 24386 1 1 72 GLU H H 7.571 -5.338 -7.378 1.00 . A A . 100 GLU H 1 1
10 24387 1 1 72 GLU HA H 8.686 -5.435 -9.961 1.00 . A A . 100 GLU HA 1 1
10 24388 1 1 72 GLU HB2 H 9.862 -4.580 -7.307 1.00 . A A . 100 GLU HB2 1 1
10 24389 1 1 72 GLU HB3 H 10.640 -4.301 -8.866 1.00 . A A . 100 GLU HB3 1 1
10 24390 1 1 72 GLU HG2 H 8.731 -2.995 -9.631 1.00 . A A . 100 GLU HG2 1 1
10 24391 1 1 72 GLU HG3 H 7.856 -3.340 -8.142 1.00 . A A . 100 GLU HG3 1 1
10 24392 1 1 72 GLU N N 7.758 -5.888 -8.166 1.00 . A A . 100 GLU N 1 1
10 24393 1 1 72 GLU O O 10.489 -7.206 -9.954 1.00 . A A . 100 GLU O 1 1
10 24394 1 1 72 GLU OE1 O 10.567 -2.127 -7.358 1.00 . A A . 100 GLU OE1 1 1
10 24395 1 1 72 GLU OE2 O 8.896 -0.906 -7.955 1.00 . A A . 100 GLU OE2 1 1
10 24396 1 1 73 GLY C C 10.189 -9.985 -7.895 1.00 . A A . 101 GLY C 1 1
10 24397 1 1 73 GLY CA C 10.930 -8.674 -7.631 1.00 . A A . 101 GLY CA 1 1
10 24398 1 1 73 GLY H H 9.563 -7.179 -6.977 1.00 . A A . 101 GLY H 1 1
10 24399 1 1 73 GLY HA2 H 11.754 -8.592 -8.327 1.00 . A A . 101 GLY HA2 1 1
10 24400 1 1 73 GLY HA3 H 11.322 -8.695 -6.628 1.00 . A A . 101 GLY HA3 1 1
10 24401 1 1 73 GLY N N 10.046 -7.504 -7.765 1.00 . A A . 101 GLY N 1 1
10 24402 1 1 73 GLY O O 10.811 -11.009 -8.168 1.00 . A A . 101 GLY O 1 1
10 24403 1 1 74 GLU C C 8.032 -11.499 -9.502 1.00 . A A . 102 GLU C 1 1
10 24404 1 1 74 GLU CA C 8.040 -11.135 -8.026 1.00 . A A . 102 GLU CA 1 1
10 24405 1 1 74 GLU CB C 6.608 -10.885 -7.540 1.00 . A A . 102 GLU CB 1 1
10 24406 1 1 74 GLU CD C 4.338 -11.890 -7.170 1.00 . A A . 102 GLU CD 1 1
10 24407 1 1 74 GLU CG C 5.730 -12.121 -7.755 1.00 . A A . 102 GLU CG 1 1
10 24408 1 1 74 GLU H H 8.428 -9.101 -7.579 1.00 . A A . 102 GLU H 1 1
10 24409 1 1 74 GLU HA H 8.455 -11.961 -7.466 1.00 . A A . 102 GLU HA 1 1
10 24410 1 1 74 GLU HB2 H 6.629 -10.659 -6.489 1.00 . A A . 102 GLU HB2 1 1
10 24411 1 1 74 GLU HB3 H 6.191 -10.061 -8.084 1.00 . A A . 102 GLU HB3 1 1
10 24412 1 1 74 GLU HG2 H 5.632 -12.312 -8.812 1.00 . A A . 102 GLU HG2 1 1
10 24413 1 1 74 GLU HG3 H 6.184 -12.968 -7.268 1.00 . A A . 102 GLU HG3 1 1
10 24414 1 1 74 GLU N N 8.863 -9.947 -7.802 1.00 . A A . 102 GLU N 1 1
10 24415 1 1 74 GLU O O 7.834 -12.653 -9.860 1.00 . A A . 102 GLU O 1 1
10 24416 1 1 74 GLU OE1 O 4.184 -10.949 -6.410 1.00 . A A . 102 GLU OE1 1 1
10 24417 1 1 74 GLU OE2 O 3.449 -12.660 -7.492 1.00 . A A . 102 GLU OE2 1 1
10 24418 1 1 75 ALA C C 9.198 -11.928 -12.118 1.00 . A A . 103 ALA C 1 1
10 24419 1 1 75 ALA CA C 8.256 -10.767 -11.798 1.00 . A A . 103 ALA CA 1 1
10 24420 1 1 75 ALA CB C 8.711 -9.515 -12.556 1.00 . A A . 103 ALA CB 1 1
10 24421 1 1 75 ALA H H 8.400 -9.602 -10.028 1.00 . A A . 103 ALA H 1 1
10 24422 1 1 75 ALA HA H 7.254 -11.023 -12.117 1.00 . A A . 103 ALA HA 1 1
10 24423 1 1 75 ALA HB1 H 9.750 -9.316 -12.332 1.00 . A A . 103 ALA HB1 1 1
10 24424 1 1 75 ALA HB2 H 8.109 -8.672 -12.254 1.00 . A A . 103 ALA HB2 1 1
10 24425 1 1 75 ALA HB3 H 8.597 -9.679 -13.618 1.00 . A A . 103 ALA HB3 1 1
10 24426 1 1 75 ALA N N 8.248 -10.511 -10.361 1.00 . A A . 103 ALA N 1 1
10 24427 1 1 75 ALA O O 8.838 -12.842 -12.859 1.00 . A A . 103 ALA O 1 1
10 24428 1 1 76 THR C C 11.427 -13.401 -13.206 1.00 . A A . 104 THR C 1 1
10 24429 1 1 76 THR CA C 11.399 -12.947 -11.746 1.00 . A A . 104 THR CA 1 1
10 24430 1 1 76 THR CB C 11.091 -14.141 -10.836 1.00 . A A . 104 THR CB 1 1
10 24431 1 1 76 THR CG2 C 11.084 -13.688 -9.374 1.00 . A A . 104 THR CG2 1 1
10 24432 1 1 76 THR H H 10.625 -11.137 -10.949 1.00 . A A . 104 THR H 1 1
10 24433 1 1 76 THR HA H 12.373 -12.563 -11.483 1.00 . A A . 104 THR HA 1 1
10 24434 1 1 76 THR HB H 11.846 -14.902 -10.969 1.00 . A A . 104 THR HB 1 1
10 24435 1 1 76 THR HG1 H 9.179 -13.961 -11.122 1.00 . A A . 104 THR HG1 1 1
10 24436 1 1 76 THR HG21 H 11.971 -13.106 -9.168 1.00 . A A . 104 THR HG21 1 1
10 24437 1 1 76 THR HG22 H 11.065 -14.551 -8.728 1.00 . A A . 104 THR HG22 1 1
10 24438 1 1 76 THR HG23 H 10.206 -13.086 -9.192 1.00 . A A . 104 THR HG23 1 1
10 24439 1 1 76 THR N N 10.404 -11.890 -11.537 1.00 . A A . 104 THR N 1 1
10 24440 1 1 76 THR O O 12.060 -12.766 -14.051 1.00 . A A . 104 THR O 1 1
10 24441 1 1 76 THR OG1 O 9.821 -14.672 -11.175 1.00 . A A . 104 THR OG1 1 1
10 24442 1 1 77 LYS C C 9.363 -15.809 -15.050 1.00 . A A . 105 LYS C 1 1
10 24443 1 1 77 LYS CA C 10.656 -15.027 -14.856 1.00 . A A . 105 LYS CA 1 1
10 24444 1 1 77 LYS CB C 11.856 -15.944 -15.126 1.00 . A A . 105 LYS CB 1 1
10 24445 1 1 77 LYS CD C 13.122 -17.179 -16.887 1.00 . A A . 105 LYS CD 1 1
10 24446 1 1 77 LYS CE C 13.150 -17.557 -18.367 1.00 . A A . 105 LYS CE 1 1
10 24447 1 1 77 LYS CG C 11.865 -16.360 -16.598 1.00 . A A . 105 LYS CG 1 1
10 24448 1 1 77 LYS H H 10.234 -14.955 -12.781 1.00 . A A . 105 LYS H 1 1
10 24449 1 1 77 LYS HA H 10.674 -14.209 -15.564 1.00 . A A . 105 LYS HA 1 1
10 24450 1 1 77 LYS HB2 H 12.770 -15.417 -14.896 1.00 . A A . 105 LYS HB2 1 1
10 24451 1 1 77 LYS HB3 H 11.783 -16.823 -14.507 1.00 . A A . 105 LYS HB3 1 1
10 24452 1 1 77 LYS HD2 H 13.996 -16.594 -16.645 1.00 . A A . 105 LYS HD2 1 1
10 24453 1 1 77 LYS HD3 H 13.111 -18.078 -16.288 1.00 . A A . 105 LYS HD3 1 1
10 24454 1 1 77 LYS HE2 H 13.059 -16.664 -18.970 1.00 . A A . 105 LYS HE2 1 1
10 24455 1 1 77 LYS HE3 H 14.082 -18.052 -18.594 1.00 . A A . 105 LYS HE3 1 1
10 24456 1 1 77 LYS HG2 H 10.990 -16.959 -16.810 1.00 . A A . 105 LYS HG2 1 1
10 24457 1 1 77 LYS HG3 H 11.859 -15.479 -17.224 1.00 . A A . 105 LYS HG3 1 1
10 24458 1 1 77 LYS HZ1 H 11.141 -17.921 -18.776 1.00 . A A . 105 LYS HZ1 1 1
10 24459 1 1 77 LYS HZ2 H 11.896 -19.147 -17.878 1.00 . A A . 105 LYS HZ2 1 1
10 24460 1 1 77 LYS HZ3 H 12.211 -18.997 -19.542 1.00 . A A . 105 LYS HZ3 1 1
10 24461 1 1 77 LYS N N 10.724 -14.496 -13.497 1.00 . A A . 105 LYS N 1 1
10 24462 1 1 77 LYS NZ N 12.014 -18.474 -18.664 1.00 . A A . 105 LYS NZ 1 1
10 24463 1 1 77 LYS O O 8.428 -15.330 -15.693 1.00 . A A . 105 LYS O 1 1
10 24464 1 1 78 LEU C C 7.810 -18.569 -13.289 1.00 . A A . 106 LEU C 1 1
10 24465 1 1 78 LEU CA C 8.134 -17.893 -14.612 1.00 . A A . 106 LEU CA 1 1
10 24466 1 1 78 LEU CB C 8.393 -18.972 -15.677 1.00 . A A . 106 LEU CB 1 1
10 24467 1 1 78 LEU CD1 C 6.933 -20.161 -17.388 1.00 . A A . 106 LEU CD1 1 1
10 24468 1 1 78 LEU CD2 C 7.249 -21.214 -15.153 1.00 . A A . 106 LEU CD2 1 1
10 24469 1 1 78 LEU CG C 7.118 -19.867 -15.895 1.00 . A A . 106 LEU CG 1 1
10 24470 1 1 78 LEU H H 10.096 -17.349 -14.001 1.00 . A A . 106 LEU H 1 1
10 24471 1 1 78 LEU HA H 7.280 -17.314 -14.918 1.00 . A A . 106 LEU HA 1 1
10 24472 1 1 78 LEU HB2 H 8.661 -18.475 -16.604 1.00 . A A . 106 LEU HB2 1 1
10 24473 1 1 78 LEU HB3 H 9.225 -19.587 -15.360 1.00 . A A . 106 LEU HB3 1 1
10 24474 1 1 78 LEU HD11 H 6.765 -19.235 -17.917 1.00 . A A . 106 LEU HD11 1 1
10 24475 1 1 78 LEU HD12 H 6.083 -20.815 -17.525 1.00 . A A . 106 LEU HD12 1 1
10 24476 1 1 78 LEU HD13 H 7.821 -20.640 -17.773 1.00 . A A . 106 LEU HD13 1 1
10 24477 1 1 78 LEU HD21 H 7.441 -21.044 -14.104 1.00 . A A . 106 LEU HD21 1 1
10 24478 1 1 78 LEU HD22 H 8.064 -21.781 -15.580 1.00 . A A . 106 LEU HD22 1 1
10 24479 1 1 78 LEU HD23 H 6.330 -21.770 -15.262 1.00 . A A . 106 LEU HD23 1 1
10 24480 1 1 78 LEU HG H 6.234 -19.353 -15.535 1.00 . A A . 106 LEU HG 1 1
10 24481 1 1 78 LEU N N 9.316 -17.026 -14.495 1.00 . A A . 106 LEU N 1 1
10 24482 1 1 78 LEU O O 6.685 -18.996 -13.064 1.00 . A A . 106 LEU O 1 1
10 24483 1 1 79 LYS C C 7.468 -18.660 -10.362 1.00 . A A . 107 LYS C 1 1
10 24484 1 1 79 LYS CA C 8.574 -19.353 -11.149 1.00 . A A . 107 LYS CA 1 1
10 24485 1 1 79 LYS CB C 9.876 -19.338 -10.340 1.00 . A A . 107 LYS CB 1 1
10 24486 1 1 79 LYS CD C 10.784 -21.434 -11.438 1.00 . A A . 107 LYS CD 1 1
10 24487 1 1 79 LYS CE C 12.037 -22.071 -12.038 1.00 . A A . 107 LYS CE 1 1
10 24488 1 1 79 LYS CG C 11.039 -19.946 -11.149 1.00 . A A . 107 LYS CG 1 1
10 24489 1 1 79 LYS H H 9.686 -18.352 -12.644 1.00 . A A . 107 LYS H 1 1
10 24490 1 1 79 LYS HA H 8.272 -20.366 -11.323 1.00 . A A . 107 LYS HA 1 1
10 24491 1 1 79 LYS HB2 H 10.121 -18.314 -10.090 1.00 . A A . 107 LYS HB2 1 1
10 24492 1 1 79 LYS HB3 H 9.740 -19.903 -9.432 1.00 . A A . 107 LYS HB3 1 1
10 24493 1 1 79 LYS HD2 H 10.524 -21.942 -10.523 1.00 . A A . 107 LYS HD2 1 1
10 24494 1 1 79 LYS HD3 H 9.981 -21.534 -12.148 1.00 . A A . 107 LYS HD3 1 1
10 24495 1 1 79 LYS HE2 H 12.265 -21.601 -12.985 1.00 . A A . 107 LYS HE2 1 1
10 24496 1 1 79 LYS HE3 H 12.869 -21.945 -11.362 1.00 . A A . 107 LYS HE3 1 1
10 24497 1 1 79 LYS HG2 H 11.139 -19.414 -12.085 1.00 . A A . 107 LYS HG2 1 1
10 24498 1 1 79 LYS HG3 H 11.954 -19.845 -10.582 1.00 . A A . 107 LYS HG3 1 1
10 24499 1 1 79 LYS HZ1 H 11.637 -23.705 -13.263 1.00 . A A . 107 LYS HZ1 1 1
10 24500 1 1 79 LYS HZ2 H 10.929 -23.803 -11.726 1.00 . A A . 107 LYS HZ2 1 1
10 24501 1 1 79 LYS HZ3 H 12.597 -24.071 -11.910 1.00 . A A . 107 LYS HZ3 1 1
10 24502 1 1 79 LYS N N 8.796 -18.688 -12.423 1.00 . A A . 107 LYS N 1 1
10 24503 1 1 79 LYS NZ N 11.783 -23.523 -12.251 1.00 . A A . 107 LYS NZ 1 1
10 24504 1 1 79 LYS O O 6.575 -19.319 -9.827 1.00 . A A . 107 LYS O 1 1
10 24505 1 1 80 LYS C C 5.356 -16.188 -10.477 1.00 . A A . 108 LYS C 1 1
10 24506 1 1 80 LYS CA C 6.528 -16.556 -9.561 1.00 . A A . 108 LYS CA 1 1
10 24507 1 1 80 LYS CB C 7.190 -15.270 -9.027 1.00 . A A . 108 LYS CB 1 1
10 24508 1 1 80 LYS CD C 8.822 -16.505 -7.563 1.00 . A A . 108 LYS CD 1 1
10 24509 1 1 80 LYS CE C 9.543 -16.454 -6.210 1.00 . A A . 108 LYS CE 1 1
10 24510 1 1 80 LYS CG C 7.703 -15.448 -7.593 1.00 . A A . 108 LYS CG 1 1
10 24511 1 1 80 LYS H H 8.267 -16.872 -10.734 1.00 . A A . 108 LYS H 1 1
10 24512 1 1 80 LYS HA H 6.139 -17.137 -8.734 1.00 . A A . 108 LYS HA 1 1
10 24513 1 1 80 LYS HB2 H 8.019 -15.015 -9.661 1.00 . A A . 108 LYS HB2 1 1
10 24514 1 1 80 LYS HB3 H 6.480 -14.461 -9.041 1.00 . A A . 108 LYS HB3 1 1
10 24515 1 1 80 LYS HD2 H 8.389 -17.486 -7.701 1.00 . A A . 108 LYS HD2 1 1
10 24516 1 1 80 LYS HD3 H 9.531 -16.314 -8.353 1.00 . A A . 108 LYS HD3 1 1
10 24517 1 1 80 LYS HE2 H 10.434 -17.062 -6.257 1.00 . A A . 108 LYS HE2 1 1
10 24518 1 1 80 LYS HE3 H 9.815 -15.431 -5.978 1.00 . A A . 108 LYS HE3 1 1
10 24519 1 1 80 LYS HG2 H 8.083 -14.500 -7.238 1.00 . A A . 108 LYS HG2 1 1
10 24520 1 1 80 LYS HG3 H 6.891 -15.766 -6.955 1.00 . A A . 108 LYS HG3 1 1
10 24521 1 1 80 LYS HZ1 H 8.516 -16.265 -4.409 1.00 . A A . 108 LYS HZ1 1 1
10 24522 1 1 80 LYS HZ2 H 9.048 -17.841 -4.735 1.00 . A A . 108 LYS HZ2 1 1
10 24523 1 1 80 LYS HZ3 H 7.710 -17.208 -5.568 1.00 . A A . 108 LYS HZ3 1 1
10 24524 1 1 80 LYS N N 7.530 -17.338 -10.287 1.00 . A A . 108 LYS N 1 1
10 24525 1 1 80 LYS NZ N 8.636 -16.980 -5.150 1.00 . A A . 108 LYS NZ 1 1
10 24526 1 1 80 LYS O O 4.197 -16.226 -10.063 1.00 . A A . 108 LYS O 1 1
10 24527 1 1 81 THR C C 3.895 -16.558 -13.213 1.00 . A A . 109 THR C 1 1
10 24528 1 1 81 THR CA C 4.638 -15.359 -12.642 1.00 . A A . 109 THR CA 1 1
10 24529 1 1 81 THR CB C 5.257 -14.539 -13.781 1.00 . A A . 109 THR CB 1 1
10 24530 1 1 81 THR CG2 C 5.799 -13.215 -13.238 1.00 . A A . 109 THR CG2 1 1
10 24531 1 1 81 THR H H 6.612 -15.737 -11.971 1.00 . A A . 109 THR H 1 1
10 24532 1 1 81 THR HA H 3.931 -14.733 -12.120 1.00 . A A . 109 THR HA 1 1
10 24533 1 1 81 THR HB H 4.506 -14.336 -14.526 1.00 . A A . 109 THR HB 1 1
10 24534 1 1 81 THR HG1 H 5.939 -15.896 -14.987 1.00 . A A . 109 THR HG1 1 1
10 24535 1 1 81 THR HG21 H 6.527 -13.412 -12.466 1.00 . A A . 109 THR HG21 1 1
10 24536 1 1 81 THR HG22 H 4.987 -12.636 -12.824 1.00 . A A . 109 THR HG22 1 1
10 24537 1 1 81 THR HG23 H 6.264 -12.659 -14.039 1.00 . A A . 109 THR HG23 1 1
10 24538 1 1 81 THR N N 5.672 -15.782 -11.705 1.00 . A A . 109 THR N 1 1
10 24539 1 1 81 THR O O 2.755 -16.428 -13.650 1.00 . A A . 109 THR O 1 1
10 24540 1 1 81 THR OG1 O 6.317 -15.266 -14.370 1.00 . A A . 109 THR OG1 1 1
10 24541 1 1 82 GLY C C 3.208 -18.673 -15.057 1.00 . A A . 110 GLY C 1 1
10 24542 1 1 82 GLY CA C 3.873 -18.939 -13.710 1.00 . A A . 110 GLY CA 1 1
10 24543 1 1 82 GLY H H 5.432 -17.789 -12.825 1.00 . A A . 110 GLY H 1 1
10 24544 1 1 82 GLY HA2 H 4.600 -19.729 -13.819 1.00 . A A . 110 GLY HA2 1 1
10 24545 1 1 82 GLY HA3 H 3.122 -19.252 -13.005 1.00 . A A . 110 GLY HA3 1 1
10 24546 1 1 82 GLY N N 4.526 -17.732 -13.195 1.00 . A A . 110 GLY N 1 1
10 24547 1 1 82 GLY O O 3.843 -18.778 -16.106 1.00 . A A . 110 GLY O 1 1
10 24548 1 1 83 SER C C 1.507 -16.588 -16.699 1.00 . A A . 111 SER C 1 1
10 24549 1 1 83 SER CA C 1.172 -18.002 -16.226 1.00 . A A . 111 SER CA 1 1
10 24550 1 1 83 SER CB C -0.337 -18.119 -15.952 1.00 . A A . 111 SER CB 1 1
10 24551 1 1 83 SER H H 1.486 -18.227 -14.143 1.00 . A A . 111 SER H 1 1
10 24552 1 1 83 SER HA H 1.445 -18.705 -17.004 1.00 . A A . 111 SER HA 1 1
10 24553 1 1 83 SER HB2 H -0.862 -18.349 -16.866 1.00 . A A . 111 SER HB2 1 1
10 24554 1 1 83 SER HB3 H -0.508 -18.912 -15.235 1.00 . A A . 111 SER HB3 1 1
10 24555 1 1 83 SER HG H -0.830 -16.948 -14.479 1.00 . A A . 111 SER HG 1 1
10 24556 1 1 83 SER N N 1.928 -18.308 -15.012 1.00 . A A . 111 SER N 1 1
10 24557 1 1 83 SER O O 2.224 -15.854 -16.021 1.00 . A A . 111 SER O 1 1
10 24558 1 1 83 SER OG O -0.827 -16.891 -15.437 1.00 . A A . 111 SER OG 1 1
10 24559 1 1 84 SER C C 0.387 -13.832 -17.764 1.00 . A A . 112 SER C 1 1
10 24560 1 1 84 SER CA C 1.256 -14.893 -18.432 1.00 . A A . 112 SER CA 1 1
10 24561 1 1 84 SER CB C 0.960 -14.911 -19.929 1.00 . A A . 112 SER CB 1 1
10 24562 1 1 84 SER H H 0.436 -16.849 -18.371 1.00 . A A . 112 SER H 1 1
10 24563 1 1 84 SER HA H 2.297 -14.639 -18.287 1.00 . A A . 112 SER HA 1 1
10 24564 1 1 84 SER HB2 H 1.144 -13.937 -20.348 1.00 . A A . 112 SER HB2 1 1
10 24565 1 1 84 SER HB3 H 1.602 -15.637 -20.412 1.00 . A A . 112 SER HB3 1 1
10 24566 1 1 84 SER HG H -0.935 -14.475 -19.981 1.00 . A A . 112 SER HG 1 1
10 24567 1 1 84 SER N N 0.995 -16.218 -17.871 1.00 . A A . 112 SER N 1 1
10 24568 1 1 84 SER O O 0.888 -12.857 -17.209 1.00 . A A . 112 SER O 1 1
10 24569 1 1 84 SER OG O -0.403 -15.260 -20.128 1.00 . A A . 112 SER OG 1 1
10 24570 1 1 85 GLY C C -1.558 -12.885 -15.737 1.00 . A A . 113 GLY C 1 1
10 24571 1 1 85 GLY CA C -1.852 -13.086 -17.221 1.00 . A A . 113 GLY CA 1 1
10 24572 1 1 85 GLY H H -1.265 -14.824 -18.277 1.00 . A A . 113 GLY H 1 1
10 24573 1 1 85 GLY HA2 H -1.767 -12.137 -17.732 1.00 . A A . 113 GLY HA2 1 1
10 24574 1 1 85 GLY HA3 H -2.854 -13.457 -17.333 1.00 . A A . 113 GLY HA3 1 1
10 24575 1 1 85 GLY N N -0.918 -14.029 -17.820 1.00 . A A . 113 GLY N 1 1
10 24576 1 1 85 GLY O O -2.033 -11.928 -15.126 1.00 . A A . 113 GLY O 1 1
10 24577 1 1 86 GLU C C -0.080 -12.335 -13.302 1.00 . A A . 114 GLU C 1 1
10 24578 1 1 86 GLU CA C -0.477 -13.748 -13.724 1.00 . A A . 114 GLU CA 1 1
10 24579 1 1 86 GLU CB C 0.678 -14.717 -13.410 1.00 . A A . 114 GLU CB 1 1
10 24580 1 1 86 GLU CD C -0.368 -15.715 -11.351 1.00 . A A . 114 GLU CD 1 1
10 24581 1 1 86 GLU CG C 0.812 -14.913 -11.891 1.00 . A A . 114 GLU CG 1 1
10 24582 1 1 86 GLU H H -0.475 -14.566 -15.684 1.00 . A A . 114 GLU H 1 1
10 24583 1 1 86 GLU HA H -1.346 -14.043 -13.161 1.00 . A A . 114 GLU HA 1 1
10 24584 1 1 86 GLU HB2 H 0.483 -15.668 -13.877 1.00 . A A . 114 GLU HB2 1 1
10 24585 1 1 86 GLU HB3 H 1.603 -14.313 -13.799 1.00 . A A . 114 GLU HB3 1 1
10 24586 1 1 86 GLU HG2 H 1.724 -15.449 -11.682 1.00 . A A . 114 GLU HG2 1 1
10 24587 1 1 86 GLU HG3 H 0.845 -13.950 -11.404 1.00 . A A . 114 GLU HG3 1 1
10 24588 1 1 86 GLU N N -0.803 -13.812 -15.151 1.00 . A A . 114 GLU N 1 1
10 24589 1 1 86 GLU O O -0.758 -11.712 -12.484 1.00 . A A . 114 GLU O 1 1
10 24590 1 1 86 GLU OE1 O -1.134 -16.225 -12.154 1.00 . A A . 114 GLU OE1 1 1
10 24591 1 1 86 GLU OE2 O -0.494 -15.803 -10.141 1.00 . A A . 114 GLU OE2 1 1
10 24592 1 1 87 PHE C C 0.486 -9.447 -13.976 1.00 . A A . 115 PHE C 1 1
10 24593 1 1 87 PHE CA C 1.480 -10.497 -13.506 1.00 . A A . 115 PHE CA 1 1
10 24594 1 1 87 PHE CB C 2.860 -10.213 -14.117 1.00 . A A . 115 PHE CB 1 1
10 24595 1 1 87 PHE CD1 C 2.225 -9.485 -16.456 1.00 . A A . 115 PHE CD1 1 1
10 24596 1 1 87 PHE CD2 C 3.347 -11.610 -16.170 1.00 . A A . 115 PHE CD2 1 1
10 24597 1 1 87 PHE CE1 C 2.172 -9.703 -17.839 1.00 . A A . 115 PHE CE1 1 1
10 24598 1 1 87 PHE CE2 C 3.296 -11.825 -17.552 1.00 . A A . 115 PHE CE2 1 1
10 24599 1 1 87 PHE CG C 2.813 -10.441 -15.618 1.00 . A A . 115 PHE CG 1 1
10 24600 1 1 87 PHE CZ C 2.708 -10.871 -18.386 1.00 . A A . 115 PHE CZ 1 1
10 24601 1 1 87 PHE H H 1.530 -12.373 -14.494 1.00 . A A . 115 PHE H 1 1
10 24602 1 1 87 PHE HA H 1.559 -10.434 -12.438 1.00 . A A . 115 PHE HA 1 1
10 24603 1 1 87 PHE HB2 H 3.136 -9.187 -13.918 1.00 . A A . 115 PHE HB2 1 1
10 24604 1 1 87 PHE HB3 H 3.590 -10.870 -13.668 1.00 . A A . 115 PHE HB3 1 1
10 24605 1 1 87 PHE HD1 H 1.818 -8.577 -16.038 1.00 . A A . 115 PHE HD1 1 1
10 24606 1 1 87 PHE HD2 H 3.801 -12.343 -15.528 1.00 . A A . 115 PHE HD2 1 1
10 24607 1 1 87 PHE HE1 H 1.712 -8.972 -18.483 1.00 . A A . 115 PHE HE1 1 1
10 24608 1 1 87 PHE HE2 H 3.712 -12.728 -17.974 1.00 . A A . 115 PHE HE2 1 1
10 24609 1 1 87 PHE HZ H 2.663 -11.037 -19.451 1.00 . A A . 115 PHE HZ 1 1
10 24610 1 1 87 PHE N N 1.020 -11.835 -13.853 1.00 . A A . 115 PHE N 1 1
10 24611 1 1 87 PHE O O 0.322 -8.404 -13.347 1.00 . A A . 115 PHE O 1 1
10 24612 1 1 88 SER C C -2.246 -8.509 -14.659 1.00 . A A . 116 SER C 1 1
10 24613 1 1 88 SER CA C -1.117 -8.769 -15.651 1.00 . A A . 116 SER CA 1 1
10 24614 1 1 88 SER CB C -1.696 -9.319 -16.959 1.00 . A A . 116 SER CB 1 1
10 24615 1 1 88 SER H H 0.023 -10.558 -15.573 1.00 . A A . 116 SER H 1 1
10 24616 1 1 88 SER HA H -0.604 -7.839 -15.855 1.00 . A A . 116 SER HA 1 1
10 24617 1 1 88 SER HB2 H -2.078 -8.511 -17.563 1.00 . A A . 116 SER HB2 1 1
10 24618 1 1 88 SER HB3 H -0.918 -9.834 -17.500 1.00 . A A . 116 SER HB3 1 1
10 24619 1 1 88 SER HG H -3.000 -10.668 -17.475 1.00 . A A . 116 SER HG 1 1
10 24620 1 1 88 SER N N -0.158 -9.716 -15.101 1.00 . A A . 116 SER N 1 1
10 24621 1 1 88 SER O O -2.660 -7.367 -14.461 1.00 . A A . 116 SER O 1 1
10 24622 1 1 88 SER OG O -2.756 -10.218 -16.662 1.00 . A A . 116 SER OG 1 1
10 24623 1 1 89 ALA C C -3.288 -9.097 -11.685 1.00 . A A . 117 ALA C 1 1
10 24624 1 1 89 ALA CA C -3.828 -9.476 -13.063 1.00 . A A . 117 ALA CA 1 1
10 24625 1 1 89 ALA CB C -4.572 -10.809 -12.969 1.00 . A A . 117 ALA CB 1 1
10 24626 1 1 89 ALA H H -2.367 -10.463 -14.245 1.00 . A A . 117 ALA H 1 1
10 24627 1 1 89 ALA HA H -4.528 -8.716 -13.384 1.00 . A A . 117 ALA HA 1 1
10 24628 1 1 89 ALA HB1 H -5.337 -10.741 -12.210 1.00 . A A . 117 ALA HB1 1 1
10 24629 1 1 89 ALA HB2 H -3.876 -11.592 -12.708 1.00 . A A . 117 ALA HB2 1 1
10 24630 1 1 89 ALA HB3 H -5.028 -11.033 -13.922 1.00 . A A . 117 ALA HB3 1 1
10 24631 1 1 89 ALA N N -2.741 -9.580 -14.040 1.00 . A A . 117 ALA N 1 1
10 24632 1 1 89 ALA O O -4.041 -8.647 -10.820 1.00 . A A . 117 ALA O 1 1
10 24633 1 1 90 MET C C -1.520 -7.479 -9.897 1.00 . A A . 118 MET C 1 1
10 24634 1 1 90 MET CA C -1.373 -8.964 -10.202 1.00 . A A . 118 MET CA 1 1
10 24635 1 1 90 MET CB C 0.102 -9.372 -10.231 1.00 . A A . 118 MET CB 1 1
10 24636 1 1 90 MET CE C 3.249 -9.073 -10.167 1.00 . A A . 118 MET CE 1 1
10 24637 1 1 90 MET CG C 0.755 -9.072 -8.883 1.00 . A A . 118 MET CG 1 1
10 24638 1 1 90 MET H H -1.430 -9.647 -12.203 1.00 . A A . 118 MET H 1 1
10 24639 1 1 90 MET HA H -1.867 -9.518 -9.423 1.00 . A A . 118 MET HA 1 1
10 24640 1 1 90 MET HB2 H 0.178 -10.429 -10.440 1.00 . A A . 118 MET HB2 1 1
10 24641 1 1 90 MET HB3 H 0.605 -8.816 -11.005 1.00 . A A . 118 MET HB3 1 1
10 24642 1 1 90 MET HE1 H 2.783 -8.124 -10.398 1.00 . A A . 118 MET HE1 1 1
10 24643 1 1 90 MET HE2 H 3.220 -9.716 -11.035 1.00 . A A . 118 MET HE2 1 1
10 24644 1 1 90 MET HE3 H 4.278 -8.909 -9.893 1.00 . A A . 118 MET HE3 1 1
10 24645 1 1 90 MET HG2 H 0.860 -8.006 -8.777 1.00 . A A . 118 MET HG2 1 1
10 24646 1 1 90 MET HG3 H 0.127 -9.446 -8.085 1.00 . A A . 118 MET HG3 1 1
10 24647 1 1 90 MET N N -1.988 -9.285 -11.482 1.00 . A A . 118 MET N 1 1
10 24648 1 1 90 MET O O -1.858 -7.099 -8.774 1.00 . A A . 118 MET O 1 1
10 24649 1 1 90 MET SD S 2.389 -9.875 -8.779 1.00 . A A . 118 MET SD 1 1
10 24650 1 1 91 TYR C C -2.885 -4.845 -10.404 1.00 . A A . 119 TYR C 1 1
10 24651 1 1 91 TYR CA C -1.436 -5.207 -10.722 1.00 . A A . 119 TYR CA 1 1
10 24652 1 1 91 TYR CB C -0.957 -4.468 -11.983 1.00 . A A . 119 TYR CB 1 1
10 24653 1 1 91 TYR CD1 C -0.596 -2.125 -11.116 1.00 . A A . 119 TYR CD1 1 1
10 24654 1 1 91 TYR CD2 C -2.474 -2.536 -12.590 1.00 . A A . 119 TYR CD2 1 1
10 24655 1 1 91 TYR CE1 C -0.967 -0.783 -11.021 1.00 . A A . 119 TYR CE1 1 1
10 24656 1 1 91 TYR CE2 C -2.846 -1.193 -12.498 1.00 . A A . 119 TYR CE2 1 1
10 24657 1 1 91 TYR CG C -1.346 -3.002 -11.900 1.00 . A A . 119 TYR CG 1 1
10 24658 1 1 91 TYR CZ C -2.094 -0.314 -11.712 1.00 . A A . 119 TYR CZ 1 1
10 24659 1 1 91 TYR H H -1.052 -7.003 -11.780 1.00 . A A . 119 TYR H 1 1
10 24660 1 1 91 TYR HA H -0.816 -4.902 -9.890 1.00 . A A . 119 TYR HA 1 1
10 24661 1 1 91 TYR HB2 H 0.115 -4.555 -12.052 1.00 . A A . 119 TYR HB2 1 1
10 24662 1 1 91 TYR HB3 H -1.396 -4.913 -12.855 1.00 . A A . 119 TYR HB3 1 1
10 24663 1 1 91 TYR HD1 H 0.270 -2.486 -10.582 1.00 . A A . 119 TYR HD1 1 1
10 24664 1 1 91 TYR HD2 H -3.057 -3.216 -13.195 1.00 . A A . 119 TYR HD2 1 1
10 24665 1 1 91 TYR HE1 H -0.384 -0.108 -10.417 1.00 . A A . 119 TYR HE1 1 1
10 24666 1 1 91 TYR HE2 H -3.715 -0.836 -13.029 1.00 . A A . 119 TYR HE2 1 1
10 24667 1 1 91 TYR HH H -3.299 1.052 -11.150 1.00 . A A . 119 TYR HH 1 1
10 24668 1 1 91 TYR N N -1.295 -6.645 -10.900 1.00 . A A . 119 TYR N 1 1
10 24669 1 1 91 TYR O O -3.150 -4.016 -9.535 1.00 . A A . 119 TYR O 1 1
10 24670 1 1 91 TYR OH O -2.462 1.010 -11.619 1.00 . A A . 119 TYR OH 1 1
10 24671 1 1 92 ASN C C -5.588 -5.278 -9.430 1.00 . A A . 120 ASN C 1 1
10 24672 1 1 92 ASN CA C -5.236 -5.185 -10.913 1.00 . A A . 120 ASN CA 1 1
10 24673 1 1 92 ASN CB C -6.079 -6.181 -11.710 1.00 . A A . 120 ASN CB 1 1
10 24674 1 1 92 ASN CG C -7.564 -5.888 -11.517 1.00 . A A . 120 ASN CG 1 1
10 24675 1 1 92 ASN H H -3.548 -6.107 -11.809 1.00 . A A . 120 ASN H 1 1
10 24676 1 1 92 ASN HA H -5.455 -4.186 -11.264 1.00 . A A . 120 ASN HA 1 1
10 24677 1 1 92 ASN HB2 H -5.830 -6.100 -12.758 1.00 . A A . 120 ASN HB2 1 1
10 24678 1 1 92 ASN HB3 H -5.864 -7.182 -11.368 1.00 . A A . 120 ASN HB3 1 1
10 24679 1 1 92 ASN HD21 H -7.728 -4.872 -13.214 1.00 . A A . 120 ASN HD21 1 1
10 24680 1 1 92 ASN HD22 H -9.156 -5.003 -12.304 1.00 . A A . 120 ASN HD22 1 1
10 24681 1 1 92 ASN N N -3.818 -5.461 -11.121 1.00 . A A . 120 ASN N 1 1
10 24682 1 1 92 ASN ND2 N -8.202 -5.197 -12.420 1.00 . A A . 120 ASN ND2 1 1
10 24683 1 1 92 ASN O O -6.412 -4.515 -8.932 1.00 . A A . 120 ASN O 1 1
10 24684 1 1 92 ASN OD1 O -8.155 -6.297 -10.517 1.00 . A A . 120 ASN OD1 1 1
10 24685 1 1 93 MET C C -4.839 -5.110 -6.560 1.00 . A A . 121 MET C 1 1
10 24686 1 1 93 MET CA C -5.205 -6.386 -7.311 1.00 . A A . 121 MET CA 1 1
10 24687 1 1 93 MET CB C -4.381 -7.561 -6.772 1.00 . A A . 121 MET CB 1 1
10 24688 1 1 93 MET CE C -6.088 -10.232 -5.397 1.00 . A A . 121 MET CE 1 1
10 24689 1 1 93 MET CG C -4.742 -7.853 -5.305 1.00 . A A . 121 MET CG 1 1
10 24690 1 1 93 MET H H -4.299 -6.790 -9.183 1.00 . A A . 121 MET H 1 1
10 24691 1 1 93 MET HA H -6.254 -6.593 -7.166 1.00 . A A . 121 MET HA 1 1
10 24692 1 1 93 MET HB2 H -4.575 -8.438 -7.371 1.00 . A A . 121 MET HB2 1 1
10 24693 1 1 93 MET HB3 H -3.331 -7.313 -6.834 1.00 . A A . 121 MET HB3 1 1
10 24694 1 1 93 MET HE1 H -5.769 -10.639 -4.449 1.00 . A A . 121 MET HE1 1 1
10 24695 1 1 93 MET HE2 H -5.306 -10.359 -6.131 1.00 . A A . 121 MET HE2 1 1
10 24696 1 1 93 MET HE3 H -6.976 -10.746 -5.726 1.00 . A A . 121 MET HE3 1 1
10 24697 1 1 93 MET HG2 H -4.064 -8.596 -4.914 1.00 . A A . 121 MET HG2 1 1
10 24698 1 1 93 MET HG3 H -4.651 -6.951 -4.719 1.00 . A A . 121 MET HG3 1 1
10 24699 1 1 93 MET N N -4.953 -6.212 -8.734 1.00 . A A . 121 MET N 1 1
10 24700 1 1 93 MET O O -5.531 -4.711 -5.627 1.00 . A A . 121 MET O 1 1
10 24701 1 1 93 MET SD S -6.447 -8.469 -5.200 1.00 . A A . 121 MET SD 1 1
10 24702 1 1 94 MET C C -4.401 -2.183 -6.442 1.00 . A A . 122 MET C 1 1
10 24703 1 1 94 MET CA C -3.312 -3.243 -6.316 1.00 . A A . 122 MET CA 1 1
10 24704 1 1 94 MET CB C -2.016 -2.733 -6.960 1.00 . A A . 122 MET CB 1 1
10 24705 1 1 94 MET CE C 0.997 -2.196 -7.226 1.00 . A A . 122 MET CE 1 1
10 24706 1 1 94 MET CG C -1.427 -1.578 -6.134 1.00 . A A . 122 MET CG 1 1
10 24707 1 1 94 MET H H -3.227 -4.834 -7.717 1.00 . A A . 122 MET H 1 1
10 24708 1 1 94 MET HA H -3.131 -3.444 -5.270 1.00 . A A . 122 MET HA 1 1
10 24709 1 1 94 MET HB2 H -1.300 -3.541 -7.006 1.00 . A A . 122 MET HB2 1 1
10 24710 1 1 94 MET HB3 H -2.222 -2.384 -7.961 1.00 . A A . 122 MET HB3 1 1
10 24711 1 1 94 MET HE1 H 0.932 -2.796 -6.327 1.00 . A A . 122 MET HE1 1 1
10 24712 1 1 94 MET HE2 H 2.012 -1.850 -7.360 1.00 . A A . 122 MET HE2 1 1
10 24713 1 1 94 MET HE3 H 0.709 -2.796 -8.077 1.00 . A A . 122 MET HE3 1 1
10 24714 1 1 94 MET HG2 H -2.197 -0.854 -5.910 1.00 . A A . 122 MET HG2 1 1
10 24715 1 1 94 MET HG3 H -1.022 -1.966 -5.211 1.00 . A A . 122 MET HG3 1 1
10 24716 1 1 94 MET N N -3.747 -4.473 -6.970 1.00 . A A . 122 MET N 1 1
10 24717 1 1 94 MET O O -4.684 -1.452 -5.495 1.00 . A A . 122 MET O 1 1
10 24718 1 1 94 MET SD S -0.109 -0.771 -7.079 1.00 . A A . 122 MET SD 1 1
10 24719 1 1 95 LEU C C -7.317 -1.495 -7.058 1.00 . A A . 123 LEU C 1 1
10 24720 1 1 95 LEU CA C -6.061 -1.109 -7.845 1.00 . A A . 123 LEU CA 1 1
10 24721 1 1 95 LEU CB C -6.384 -1.006 -9.343 1.00 . A A . 123 LEU CB 1 1
10 24722 1 1 95 LEU CD1 C -6.780 1.515 -9.284 1.00 . A A . 123 LEU CD1 1 1
10 24723 1 1 95 LEU CD2 C -7.812 0.074 -11.087 1.00 . A A . 123 LEU CD2 1 1
10 24724 1 1 95 LEU CG C -7.398 0.130 -9.611 1.00 . A A . 123 LEU CG 1 1
10 24725 1 1 95 LEU H H -4.740 -2.689 -8.351 1.00 . A A . 123 LEU H 1 1
10 24726 1 1 95 LEU HA H -5.713 -0.150 -7.495 1.00 . A A . 123 LEU HA 1 1
10 24727 1 1 95 LEU HB2 H -5.474 -0.811 -9.891 1.00 . A A . 123 LEU HB2 1 1
10 24728 1 1 95 LEU HB3 H -6.803 -1.943 -9.680 1.00 . A A . 123 LEU HB3 1 1
10 24729 1 1 95 LEU HD11 H -7.283 2.289 -9.850 1.00 . A A . 123 LEU HD11 1 1
10 24730 1 1 95 LEU HD12 H -5.725 1.525 -9.529 1.00 . A A . 123 LEU HD12 1 1
10 24731 1 1 95 LEU HD13 H -6.904 1.721 -8.231 1.00 . A A . 123 LEU HD13 1 1
10 24732 1 1 95 LEU HD21 H -8.511 0.869 -11.296 1.00 . A A . 123 LEU HD21 1 1
10 24733 1 1 95 LEU HD22 H -8.279 -0.879 -11.292 1.00 . A A . 123 LEU HD22 1 1
10 24734 1 1 95 LEU HD23 H -6.938 0.187 -11.710 1.00 . A A . 123 LEU HD23 1 1
10 24735 1 1 95 LEU HG H -8.274 -0.014 -8.996 1.00 . A A . 123 LEU HG 1 1
10 24736 1 1 95 LEU N N -5.004 -2.092 -7.622 1.00 . A A . 123 LEU N 1 1
10 24737 1 1 95 LEU O O -7.986 -0.641 -6.486 1.00 . A A . 123 LEU O 1 1
10 24738 1 1 96 GLU C C -8.659 -3.171 -4.828 1.00 . A A . 124 GLU C 1 1
10 24739 1 1 96 GLU CA C -8.833 -3.272 -6.348 1.00 . A A . 124 GLU CA 1 1
10 24740 1 1 96 GLU CB C -9.102 -4.732 -6.746 1.00 . A A . 124 GLU CB 1 1
10 24741 1 1 96 GLU CD C -10.885 -4.187 -8.434 1.00 . A A . 124 GLU CD 1 1
10 24742 1 1 96 GLU CG C -9.509 -4.811 -8.225 1.00 . A A . 124 GLU CG 1 1
10 24743 1 1 96 GLU H H -7.081 -3.427 -7.539 1.00 . A A . 124 GLU H 1 1
10 24744 1 1 96 GLU HA H -9.680 -2.670 -6.637 1.00 . A A . 124 GLU HA 1 1
10 24745 1 1 96 GLU HB2 H -8.204 -5.312 -6.592 1.00 . A A . 124 GLU HB2 1 1
10 24746 1 1 96 GLU HB3 H -9.896 -5.134 -6.135 1.00 . A A . 124 GLU HB3 1 1
10 24747 1 1 96 GLU HG2 H -8.785 -4.277 -8.822 1.00 . A A . 124 GLU HG2 1 1
10 24748 1 1 96 GLU HG3 H -9.535 -5.845 -8.533 1.00 . A A . 124 GLU HG3 1 1
10 24749 1 1 96 GLU N N -7.643 -2.789 -7.054 1.00 . A A . 124 GLU N 1 1
10 24750 1 1 96 GLU O O -9.499 -2.594 -4.139 1.00 . A A . 124 GLU O 1 1
10 24751 1 1 96 GLU OE1 O -11.809 -4.595 -7.749 1.00 . A A . 124 GLU OE1 1 1
10 24752 1 1 96 GLU OE2 O -10.994 -3.311 -9.276 1.00 . A A . 124 GLU OE2 1 1
10 24753 1 1 97 VAL C C -7.246 -2.259 -2.383 1.00 . A A . 125 VAL C 1 1
10 24754 1 1 97 VAL CA C -7.295 -3.705 -2.877 1.00 . A A . 125 VAL CA 1 1
10 24755 1 1 97 VAL CB C -5.961 -4.443 -2.577 1.00 . A A . 125 VAL CB 1 1
10 24756 1 1 97 VAL CG1 C -4.753 -3.508 -2.782 1.00 . A A . 125 VAL CG1 1 1
10 24757 1 1 97 VAL CG2 C -5.953 -4.961 -1.130 1.00 . A A . 125 VAL CG2 1 1
10 24758 1 1 97 VAL H H -6.935 -4.182 -4.911 1.00 . A A . 125 VAL H 1 1
10 24759 1 1 97 VAL HA H -8.099 -4.214 -2.361 1.00 . A A . 125 VAL HA 1 1
10 24760 1 1 97 VAL HB H -5.874 -5.283 -3.253 1.00 . A A . 125 VAL HB 1 1
10 24761 1 1 97 VAL HG11 H -4.890 -2.945 -3.688 1.00 . A A . 125 VAL HG11 1 1
10 24762 1 1 97 VAL HG12 H -3.850 -4.092 -2.856 1.00 . A A . 125 VAL HG12 1 1
10 24763 1 1 97 VAL HG13 H -4.674 -2.824 -1.942 1.00 . A A . 125 VAL HG13 1 1
10 24764 1 1 97 VAL HG21 H -6.137 -4.139 -0.454 1.00 . A A . 125 VAL HG21 1 1
10 24765 1 1 97 VAL HG22 H -4.991 -5.399 -0.910 1.00 . A A . 125 VAL HG22 1 1
10 24766 1 1 97 VAL HG23 H -6.726 -5.705 -1.012 1.00 . A A . 125 VAL HG23 1 1
10 24767 1 1 97 VAL N N -7.567 -3.735 -4.316 1.00 . A A . 125 VAL N 1 1
10 24768 1 1 97 VAL O O -7.138 -2.008 -1.183 1.00 . A A . 125 VAL O 1 1
10 24769 1 1 98 SER C C -8.395 0.417 -1.953 1.00 . A A . 126 SER C 1 1
10 24770 1 1 98 SER CA C -7.287 0.095 -2.949 1.00 . A A . 126 SER CA 1 1
10 24771 1 1 98 SER CB C -7.455 0.967 -4.192 1.00 . A A . 126 SER CB 1 1
10 24772 1 1 98 SER H H -7.412 -1.569 -4.253 1.00 . A A . 126 SER H 1 1
10 24773 1 1 98 SER HA H -6.331 0.314 -2.495 1.00 . A A . 126 SER HA 1 1
10 24774 1 1 98 SER HB2 H -7.316 2.001 -3.932 1.00 . A A . 126 SER HB2 1 1
10 24775 1 1 98 SER HB3 H -6.716 0.683 -4.931 1.00 . A A . 126 SER HB3 1 1
10 24776 1 1 98 SER HG H -9.304 1.526 -4.428 1.00 . A A . 126 SER HG 1 1
10 24777 1 1 98 SER N N -7.326 -1.314 -3.311 1.00 . A A . 126 SER N 1 1
10 24778 1 1 98 SER O O -8.213 1.248 -1.063 1.00 . A A . 126 SER O 1 1
10 24779 1 1 98 SER OG O -8.763 0.788 -4.719 1.00 . A A . 126 SER OG 1 1
10 24780 1 1 99 GLY C C -10.233 -0.262 0.260 1.00 . A A . 127 GLY C 1 1
10 24781 1 1 99 GLY CA C -10.658 -0.010 -1.190 1.00 . A A . 127 GLY CA 1 1
10 24782 1 1 99 GLY H H -9.633 -0.902 -2.821 1.00 . A A . 127 GLY H 1 1
10 24783 1 1 99 GLY HA2 H -10.989 1.015 -1.291 1.00 . A A . 127 GLY HA2 1 1
10 24784 1 1 99 GLY HA3 H -11.469 -0.675 -1.441 1.00 . A A . 127 GLY HA3 1 1
10 24785 1 1 99 GLY N N -9.541 -0.245 -2.097 1.00 . A A . 127 GLY N 1 1
10 24786 1 1 99 GLY O O -10.119 0.677 1.043 1.00 . A A . 127 GLY O 1 1
10 24787 1 1 100 PRO C C -8.543 -0.833 2.584 1.00 . A A . 128 PRO C 1 1
10 24788 1 1 100 PRO CA C -9.528 -1.857 2.007 1.00 . A A . 128 PRO CA 1 1
10 24789 1 1 100 PRO CB C -8.841 -3.218 1.801 1.00 . A A . 128 PRO CB 1 1
10 24790 1 1 100 PRO CD C -10.103 -2.699 -0.233 1.00 . A A . 128 PRO CD 1 1
10 24791 1 1 100 PRO CG C -9.562 -3.856 0.641 1.00 . A A . 128 PRO CG 1 1
10 24792 1 1 100 PRO HA H -10.382 -1.972 2.657 1.00 . A A . 128 PRO HA 1 1
10 24793 1 1 100 PRO HB2 H -7.795 -3.072 1.562 1.00 . A A . 128 PRO HB2 1 1
10 24794 1 1 100 PRO HB3 H -8.931 -3.832 2.684 1.00 . A A . 128 PRO HB3 1 1
10 24795 1 1 100 PRO HD2 H -9.516 -2.586 -1.131 1.00 . A A . 128 PRO HD2 1 1
10 24796 1 1 100 PRO HD3 H -11.142 -2.857 -0.486 1.00 . A A . 128 PRO HD3 1 1
10 24797 1 1 100 PRO HG2 H -8.878 -4.476 0.071 1.00 . A A . 128 PRO HG2 1 1
10 24798 1 1 100 PRO HG3 H -10.388 -4.458 0.998 1.00 . A A . 128 PRO HG3 1 1
10 24799 1 1 100 PRO N N -9.974 -1.502 0.624 1.00 . A A . 128 PRO N 1 1
10 24800 1 1 100 PRO O O -8.717 -0.350 3.699 1.00 . A A . 128 PRO O 1 1
10 24801 1 1 101 LEU C C -7.166 1.847 2.402 1.00 . A A . 129 LEU C 1 1
10 24802 1 1 101 LEU CA C -6.520 0.468 2.237 1.00 . A A . 129 LEU CA 1 1
10 24803 1 1 101 LEU CB C -5.364 0.527 1.206 1.00 . A A . 129 LEU CB 1 1
10 24804 1 1 101 LEU CD1 C -4.952 -1.941 1.471 1.00 . A A . 129 LEU CD1 1 1
10 24805 1 1 101 LEU CD2 C -3.195 -0.471 0.458 1.00 . A A . 129 LEU CD2 1 1
10 24806 1 1 101 LEU CG C -4.311 -0.552 1.506 1.00 . A A . 129 LEU CG 1 1
10 24807 1 1 101 LEU H H -7.432 -0.923 0.922 1.00 . A A . 129 LEU H 1 1
10 24808 1 1 101 LEU HA H -6.126 0.164 3.198 1.00 . A A . 129 LEU HA 1 1
10 24809 1 1 101 LEU HB2 H -5.768 0.356 0.222 1.00 . A A . 129 LEU HB2 1 1
10 24810 1 1 101 LEU HB3 H -4.889 1.497 1.227 1.00 . A A . 129 LEU HB3 1 1
10 24811 1 1 101 LEU HD11 H -4.182 -2.697 1.531 1.00 . A A . 129 LEU HD11 1 1
10 24812 1 1 101 LEU HD12 H -5.502 -2.059 0.552 1.00 . A A . 129 LEU HD12 1 1
10 24813 1 1 101 LEU HD13 H -5.625 -2.048 2.310 1.00 . A A . 129 LEU HD13 1 1
10 24814 1 1 101 LEU HD21 H -2.510 -1.293 0.598 1.00 . A A . 129 LEU HD21 1 1
10 24815 1 1 101 LEU HD22 H -2.665 0.463 0.572 1.00 . A A . 129 LEU HD22 1 1
10 24816 1 1 101 LEU HD23 H -3.625 -0.524 -0.532 1.00 . A A . 129 LEU HD23 1 1
10 24817 1 1 101 LEU HG H -3.894 -0.378 2.487 1.00 . A A . 129 LEU HG 1 1
10 24818 1 1 101 LEU N N -7.517 -0.508 1.807 1.00 . A A . 129 LEU N 1 1
10 24819 1 1 101 LEU O O -6.865 2.570 3.347 1.00 . A A . 129 LEU O 1 1
10 24820 1 1 102 GLU C C -9.503 3.627 2.828 1.00 . A A . 130 GLU C 1 1
10 24821 1 1 102 GLU CA C -8.711 3.501 1.531 1.00 . A A . 130 GLU CA 1 1
10 24822 1 1 102 GLU CB C -9.651 3.659 0.327 1.00 . A A . 130 GLU CB 1 1
10 24823 1 1 102 GLU CD C -9.053 6.060 -0.120 1.00 . A A . 130 GLU CD 1 1
10 24824 1 1 102 GLU CG C -10.181 5.099 0.248 1.00 . A A . 130 GLU CG 1 1
10 24825 1 1 102 GLU H H -8.247 1.592 0.736 1.00 . A A . 130 GLU H 1 1
10 24826 1 1 102 GLU HA H -7.962 4.276 1.501 1.00 . A A . 130 GLU HA 1 1
10 24827 1 1 102 GLU HB2 H -9.113 3.427 -0.579 1.00 . A A . 130 GLU HB2 1 1
10 24828 1 1 102 GLU HB3 H -10.484 2.981 0.434 1.00 . A A . 130 GLU HB3 1 1
10 24829 1 1 102 GLU HG2 H -10.952 5.150 -0.504 1.00 . A A . 130 GLU HG2 1 1
10 24830 1 1 102 GLU HG3 H -10.596 5.384 1.202 1.00 . A A . 130 GLU HG3 1 1
10 24831 1 1 102 GLU N N -8.045 2.204 1.473 1.00 . A A . 130 GLU N 1 1
10 24832 1 1 102 GLU O O -9.597 4.708 3.407 1.00 . A A . 130 GLU O 1 1
10 24833 1 1 102 GLU OE1 O -8.070 5.600 -0.679 1.00 . A A . 130 GLU OE1 1 1
10 24834 1 1 102 GLU OE2 O -9.187 7.235 0.168 1.00 . A A . 130 GLU OE2 1 1
10 24835 1 1 103 GLU C C -9.972 2.890 5.693 1.00 . A A . 131 GLU C 1 1
10 24836 1 1 103 GLU CA C -10.856 2.526 4.505 1.00 . A A . 131 GLU CA 1 1
10 24837 1 1 103 GLU CB C -11.474 1.146 4.741 1.00 . A A . 131 GLU CB 1 1
10 24838 1 1 103 GLU CD C -13.618 1.715 3.573 1.00 . A A . 131 GLU CD 1 1
10 24839 1 1 103 GLU CG C -12.407 0.786 3.584 1.00 . A A . 131 GLU CG 1 1
10 24840 1 1 103 GLU H H -9.970 1.682 2.774 1.00 . A A . 131 GLU H 1 1
10 24841 1 1 103 GLU HA H -11.643 3.258 4.420 1.00 . A A . 131 GLU HA 1 1
10 24842 1 1 103 GLU HB2 H -10.689 0.411 4.813 1.00 . A A . 131 GLU HB2 1 1
10 24843 1 1 103 GLU HB3 H -12.036 1.161 5.662 1.00 . A A . 131 GLU HB3 1 1
10 24844 1 1 103 GLU HG2 H -11.872 0.886 2.651 1.00 . A A . 131 GLU HG2 1 1
10 24845 1 1 103 GLU HG3 H -12.737 -0.236 3.696 1.00 . A A . 131 GLU HG3 1 1
10 24846 1 1 103 GLU N N -10.074 2.518 3.278 1.00 . A A . 131 GLU N 1 1
10 24847 1 1 103 GLU O O -10.414 3.569 6.620 1.00 . A A . 131 GLU O 1 1
10 24848 1 1 103 GLU OE1 O -14.254 1.838 4.606 1.00 . A A . 131 GLU OE1 1 1
10 24849 1 1 103 GLU OE2 O -13.888 2.293 2.533 1.00 . A A . 131 GLU OE2 1 1
10 24850 1 1 104 LEU C C -7.109 4.068 6.546 1.00 . A A . 132 LEU C 1 1
10 24851 1 1 104 LEU CA C -7.779 2.698 6.758 1.00 . A A . 132 LEU CA 1 1
10 24852 1 1 104 LEU CB C -6.727 1.545 6.846 1.00 . A A . 132 LEU CB 1 1
10 24853 1 1 104 LEU CD1 C -5.575 -0.119 8.412 1.00 . A A . 132 LEU CD1 1 1
10 24854 1 1 104 LEU CD2 C -5.772 2.334 9.042 1.00 . A A . 132 LEU CD2 1 1
10 24855 1 1 104 LEU CG C -6.448 1.153 8.320 1.00 . A A . 132 LEU CG 1 1
10 24856 1 1 104 LEU H H -8.426 1.880 4.909 1.00 . A A . 132 LEU H 1 1
10 24857 1 1 104 LEU HA H -8.334 2.741 7.682 1.00 . A A . 132 LEU HA 1 1
10 24858 1 1 104 LEU HB2 H -7.109 0.680 6.322 1.00 . A A . 132 LEU HB2 1 1
10 24859 1 1 104 LEU HB3 H -5.799 1.848 6.379 1.00 . A A . 132 LEU HB3 1 1
10 24860 1 1 104 LEU HD11 H -6.196 -0.948 8.725 1.00 . A A . 132 LEU HD11 1 1
10 24861 1 1 104 LEU HD12 H -4.788 0.021 9.138 1.00 . A A . 132 LEU HD12 1 1
10 24862 1 1 104 LEU HD13 H -5.139 -0.350 7.455 1.00 . A A . 132 LEU HD13 1 1
10 24863 1 1 104 LEU HD21 H -4.947 2.703 8.448 1.00 . A A . 132 LEU HD21 1 1
10 24864 1 1 104 LEU HD22 H -5.401 2.004 10.002 1.00 . A A . 132 LEU HD22 1 1
10 24865 1 1 104 LEU HD23 H -6.494 3.125 9.190 1.00 . A A . 132 LEU HD23 1 1
10 24866 1 1 104 LEU HG H -7.380 0.936 8.804 1.00 . A A . 132 LEU HG 1 1
10 24867 1 1 104 LEU N N -8.720 2.423 5.668 1.00 . A A . 132 LEU N 1 1
10 24868 1 1 104 LEU O O -6.106 4.384 7.182 1.00 . A A . 132 LEU O 1 1
10 24869 1 1 105 GLY C C -5.798 6.108 4.663 1.00 . A A . 133 GLY C 1 1
10 24870 1 1 105 GLY CA C -7.140 6.203 5.377 1.00 . A A . 133 GLY CA 1 1
10 24871 1 1 105 GLY H H -8.486 4.577 5.182 1.00 . A A . 133 GLY H 1 1
10 24872 1 1 105 GLY HA2 H -7.836 6.750 4.756 1.00 . A A . 133 GLY HA2 1 1
10 24873 1 1 105 GLY HA3 H -7.003 6.733 6.309 1.00 . A A . 133 GLY HA3 1 1
10 24874 1 1 105 GLY N N -7.681 4.875 5.655 1.00 . A A . 133 GLY N 1 1
10 24875 1 1 105 GLY O O -4.763 5.910 5.296 1.00 . A A . 133 GLY O 1 1
10 24876 1 1 106 VAL C C -4.709 7.179 1.363 1.00 . A A . 134 VAL C 1 1
10 24877 1 1 106 VAL CA C -4.600 6.194 2.523 1.00 . A A . 134 VAL CA 1 1
10 24878 1 1 106 VAL CB C -4.374 4.756 2.001 1.00 . A A . 134 VAL CB 1 1
10 24879 1 1 106 VAL CG1 C -3.235 4.729 0.959 1.00 . A A . 134 VAL CG1 1 1
10 24880 1 1 106 VAL CG2 C -4.003 3.842 3.178 1.00 . A A . 134 VAL CG2 1 1
10 24881 1 1 106 VAL H H -6.680 6.419 2.892 1.00 . A A . 134 VAL H 1 1
10 24882 1 1 106 VAL HA H -3.748 6.488 3.125 1.00 . A A . 134 VAL HA 1 1
10 24883 1 1 106 VAL HB H -5.285 4.397 1.542 1.00 . A A . 134 VAL HB 1 1
10 24884 1 1 106 VAL HG11 H -3.583 5.161 0.032 1.00 . A A . 134 VAL HG11 1 1
10 24885 1 1 106 VAL HG12 H -2.926 3.708 0.780 1.00 . A A . 134 VAL HG12 1 1
10 24886 1 1 106 VAL HG13 H -2.394 5.298 1.329 1.00 . A A . 134 VAL HG13 1 1
10 24887 1 1 106 VAL HG21 H -4.848 3.754 3.844 1.00 . A A . 134 VAL HG21 1 1
10 24888 1 1 106 VAL HG22 H -3.166 4.265 3.715 1.00 . A A . 134 VAL HG22 1 1
10 24889 1 1 106 VAL HG23 H -3.733 2.867 2.807 1.00 . A A . 134 VAL HG23 1 1
10 24890 1 1 106 VAL N N -5.821 6.257 3.336 1.00 . A A . 134 VAL N 1 1
10 24891 1 1 106 VAL O O -5.800 7.629 1.015 1.00 . A A . 134 VAL O 1 1
10 24892 1 1 107 LEU C C -4.243 7.839 -1.549 1.00 . A A . 135 LEU C 1 1
10 24893 1 1 107 LEU CA C -3.535 8.448 -0.340 1.00 . A A . 135 LEU CA 1 1
10 24894 1 1 107 LEU CB C -2.075 8.781 -0.698 1.00 . A A . 135 LEU CB 1 1
10 24895 1 1 107 LEU CD1 C -1.506 9.127 1.744 1.00 . A A . 135 LEU CD1 1 1
10 24896 1 1 107 LEU CD2 C -0.015 10.051 -0.069 1.00 . A A . 135 LEU CD2 1 1
10 24897 1 1 107 LEU CG C -1.467 9.749 0.333 1.00 . A A . 135 LEU CG 1 1
10 24898 1 1 107 LEU H H -2.728 7.124 1.099 1.00 . A A . 135 LEU H 1 1
10 24899 1 1 107 LEU HA H -4.050 9.355 -0.054 1.00 . A A . 135 LEU HA 1 1
10 24900 1 1 107 LEU HB2 H -1.499 7.868 -0.708 1.00 . A A . 135 LEU HB2 1 1
10 24901 1 1 107 LEU HB3 H -2.033 9.237 -1.679 1.00 . A A . 135 LEU HB3 1 1
10 24902 1 1 107 LEU HD11 H -2.502 9.231 2.151 1.00 . A A . 135 LEU HD11 1 1
10 24903 1 1 107 LEU HD12 H -0.807 9.638 2.393 1.00 . A A . 135 LEU HD12 1 1
10 24904 1 1 107 LEU HD13 H -1.242 8.080 1.696 1.00 . A A . 135 LEU HD13 1 1
10 24905 1 1 107 LEU HD21 H -0.009 10.604 -0.997 1.00 . A A . 135 LEU HD21 1 1
10 24906 1 1 107 LEU HD22 H 0.524 9.123 -0.201 1.00 . A A . 135 LEU HD22 1 1
10 24907 1 1 107 LEU HD23 H 0.459 10.635 0.705 1.00 . A A . 135 LEU HD23 1 1
10 24908 1 1 107 LEU HG H -2.036 10.667 0.336 1.00 . A A . 135 LEU HG 1 1
10 24909 1 1 107 LEU N N -3.568 7.511 0.775 1.00 . A A . 135 LEU N 1 1
10 24910 1 1 107 LEU O O -4.094 6.652 -1.837 1.00 . A A . 135 LEU O 1 1
10 24911 1 1 108 ARG C C -4.936 8.480 -4.694 1.00 . A A . 136 ARG C 1 1
10 24912 1 1 108 ARG CA C -5.757 8.232 -3.434 1.00 . A A . 136 ARG CA 1 1
10 24913 1 1 108 ARG CB C -7.081 8.997 -3.515 1.00 . A A . 136 ARG CB 1 1
10 24914 1 1 108 ARG CD C -8.147 11.252 -3.596 1.00 . A A . 136 ARG CD 1 1
10 24915 1 1 108 ARG CG C -6.816 10.504 -3.630 1.00 . A A . 136 ARG CG 1 1
10 24916 1 1 108 ARG CZ C -8.396 11.779 -1.227 1.00 . A A . 136 ARG CZ 1 1
10 24917 1 1 108 ARG H H -5.087 9.603 -1.962 1.00 . A A . 136 ARG H 1 1
10 24918 1 1 108 ARG HA H -5.975 7.172 -3.361 1.00 . A A . 136 ARG HA 1 1
10 24919 1 1 108 ARG HB2 H -7.635 8.664 -4.381 1.00 . A A . 136 ARG HB2 1 1
10 24920 1 1 108 ARG HB3 H -7.660 8.805 -2.623 1.00 . A A . 136 ARG HB3 1 1
10 24921 1 1 108 ARG HD2 H -7.975 12.304 -3.778 1.00 . A A . 136 ARG HD2 1 1
10 24922 1 1 108 ARG HD3 H -8.796 10.862 -4.365 1.00 . A A . 136 ARG HD3 1 1
10 24923 1 1 108 ARG HE H -9.510 10.425 -2.196 1.00 . A A . 136 ARG HE 1 1
10 24924 1 1 108 ARG HG2 H -6.197 10.827 -2.806 1.00 . A A . 136 ARG HG2 1 1
10 24925 1 1 108 ARG HG3 H -6.314 10.717 -4.562 1.00 . A A . 136 ARG HG3 1 1
10 24926 1 1 108 ARG HH11 H -6.972 12.780 -2.218 1.00 . A A . 136 ARG HH11 1 1
10 24927 1 1 108 ARG HH12 H -7.135 13.173 -0.538 1.00 . A A . 136 ARG HH12 1 1
10 24928 1 1 108 ARG HH21 H -9.723 10.930 0.007 1.00 . A A . 136 ARG HH21 1 1
10 24929 1 1 108 ARG HH22 H -8.692 12.127 0.720 1.00 . A A . 136 ARG HH22 1 1
10 24930 1 1 108 ARG N N -5.015 8.669 -2.249 1.00 . A A . 136 ARG N 1 1
10 24931 1 1 108 ARG NE N -8.783 11.077 -2.290 1.00 . A A . 136 ARG NE 1 1
10 24932 1 1 108 ARG NH1 N -7.425 12.645 -1.337 1.00 . A A . 136 ARG NH1 1 1
10 24933 1 1 108 ARG NH2 N -8.982 11.598 -0.077 1.00 . A A . 136 ARG NH2 1 1
10 24934 1 1 108 ARG O O -5.440 8.350 -5.809 1.00 . A A . 136 ARG O 1 1
10 24935 1 1 109 MET C C -2.782 7.961 -6.615 1.00 . A A . 137 MET C 1 1
10 24936 1 1 109 MET CA C -2.791 9.131 -5.638 1.00 . A A . 137 MET CA 1 1
10 24937 1 1 109 MET CB C -1.362 9.415 -5.140 1.00 . A A . 137 MET CB 1 1
10 24938 1 1 109 MET CE C 1.905 8.665 -7.462 1.00 . A A . 137 MET CE 1 1
10 24939 1 1 109 MET CG C -0.400 9.658 -6.333 1.00 . A A . 137 MET CG 1 1
10 24940 1 1 109 MET H H -3.328 8.948 -3.595 1.00 . A A . 137 MET H 1 1
10 24941 1 1 109 MET HA H -3.158 10.007 -6.150 1.00 . A A . 137 MET HA 1 1
10 24942 1 1 109 MET HB2 H -1.382 10.291 -4.504 1.00 . A A . 137 MET HB2 1 1
10 24943 1 1 109 MET HB3 H -1.014 8.570 -4.562 1.00 . A A . 137 MET HB3 1 1
10 24944 1 1 109 MET HE1 H 1.773 9.446 -8.199 1.00 . A A . 137 MET HE1 1 1
10 24945 1 1 109 MET HE2 H 2.459 7.842 -7.894 1.00 . A A . 137 MET HE2 1 1
10 24946 1 1 109 MET HE3 H 2.454 9.059 -6.622 1.00 . A A . 137 MET HE3 1 1
10 24947 1 1 109 MET HG2 H -0.933 10.133 -7.149 1.00 . A A . 137 MET HG2 1 1
10 24948 1 1 109 MET HG3 H 0.410 10.303 -6.019 1.00 . A A . 137 MET HG3 1 1
10 24949 1 1 109 MET N N -3.671 8.853 -4.507 1.00 . A A . 137 MET N 1 1
10 24950 1 1 109 MET O O -2.320 8.088 -7.748 1.00 . A A . 137 MET O 1 1
10 24951 1 1 109 MET SD S 0.281 8.074 -6.905 1.00 . A A . 137 MET SD 1 1
10 24952 1 1 110 THR C C -3.853 5.978 -8.440 1.00 . A A . 138 THR C 1 1
10 24953 1 1 110 THR CA C -3.385 5.627 -7.025 1.00 . A A . 138 THR CA 1 1
10 24954 1 1 110 THR CB C -4.344 4.605 -6.403 1.00 . A A . 138 THR CB 1 1
10 24955 1 1 110 THR CG2 C -4.269 3.278 -7.166 1.00 . A A . 138 THR CG2 1 1
10 24956 1 1 110 THR H H -3.687 6.785 -5.270 1.00 . A A . 138 THR H 1 1
10 24957 1 1 110 THR HA H -2.399 5.190 -7.082 1.00 . A A . 138 THR HA 1 1
10 24958 1 1 110 THR HB H -5.354 4.984 -6.453 1.00 . A A . 138 THR HB 1 1
10 24959 1 1 110 THR HG1 H -4.466 5.030 -4.509 1.00 . A A . 138 THR HG1 1 1
10 24960 1 1 110 THR HG21 H -4.840 2.529 -6.639 1.00 . A A . 138 THR HG21 1 1
10 24961 1 1 110 THR HG22 H -3.239 2.960 -7.239 1.00 . A A . 138 THR HG22 1 1
10 24962 1 1 110 THR HG23 H -4.678 3.408 -8.156 1.00 . A A . 138 THR HG23 1 1
10 24963 1 1 110 THR N N -3.320 6.822 -6.178 1.00 . A A . 138 THR N 1 1
10 24964 1 1 110 THR O O -3.658 5.206 -9.379 1.00 . A A . 138 THR O 1 1
10 24965 1 1 110 THR OG1 O -3.989 4.392 -5.045 1.00 . A A . 138 THR OG1 1 1
10 24966 1 1 111 LYS C C -3.783 7.787 -10.839 1.00 . A A . 139 LYS C 1 1
10 24967 1 1 111 LYS CA C -4.951 7.601 -9.874 1.00 . A A . 139 LYS CA 1 1
10 24968 1 1 111 LYS CB C -5.709 8.925 -9.712 1.00 . A A . 139 LYS CB 1 1
10 24969 1 1 111 LYS CD C -7.755 10.004 -8.756 1.00 . A A . 139 LYS CD 1 1
10 24970 1 1 111 LYS CE C -9.056 9.758 -7.989 1.00 . A A . 139 LYS CE 1 1
10 24971 1 1 111 LYS CG C -6.998 8.684 -8.917 1.00 . A A . 139 LYS CG 1 1
10 24972 1 1 111 LYS H H -4.573 7.727 -7.801 1.00 . A A . 139 LYS H 1 1
10 24973 1 1 111 LYS HA H -5.623 6.858 -10.278 1.00 . A A . 139 LYS HA 1 1
10 24974 1 1 111 LYS HB2 H -5.087 9.633 -9.181 1.00 . A A . 139 LYS HB2 1 1
10 24975 1 1 111 LYS HB3 H -5.959 9.322 -10.684 1.00 . A A . 139 LYS HB3 1 1
10 24976 1 1 111 LYS HD2 H -7.142 10.706 -8.208 1.00 . A A . 139 LYS HD2 1 1
10 24977 1 1 111 LYS HD3 H -7.986 10.409 -9.729 1.00 . A A . 139 LYS HD3 1 1
10 24978 1 1 111 LYS HE2 H -9.667 9.052 -8.532 1.00 . A A . 139 LYS HE2 1 1
10 24979 1 1 111 LYS HE3 H -8.829 9.359 -7.011 1.00 . A A . 139 LYS HE3 1 1
10 24980 1 1 111 LYS HG2 H -7.618 7.974 -9.444 1.00 . A A . 139 LYS HG2 1 1
10 24981 1 1 111 LYS HG3 H -6.752 8.291 -7.942 1.00 . A A . 139 LYS HG3 1 1
10 24982 1 1 111 LYS HZ1 H -9.130 11.803 -7.597 1.00 . A A . 139 LYS HZ1 1 1
10 24983 1 1 111 LYS HZ2 H -10.504 10.952 -7.084 1.00 . A A . 139 LYS HZ2 1 1
10 24984 1 1 111 LYS HZ3 H -10.274 11.273 -8.737 1.00 . A A . 139 LYS HZ3 1 1
10 24985 1 1 111 LYS N N -4.463 7.148 -8.581 1.00 . A A . 139 LYS N 1 1
10 24986 1 1 111 LYS NZ N -9.797 11.042 -7.841 1.00 . A A . 139 LYS NZ 1 1
10 24987 1 1 111 LYS O O -3.885 7.469 -12.023 1.00 . A A . 139 LYS O 1 1
10 24988 1 1 112 THR C C -0.976 7.225 -11.714 1.00 . A A . 140 THR C 1 1
10 24989 1 1 112 THR CA C -1.498 8.540 -11.144 1.00 . A A . 140 THR CA 1 1
10 24990 1 1 112 THR CB C -0.399 9.197 -10.300 1.00 . A A . 140 THR CB 1 1
10 24991 1 1 112 THR CG2 C 0.714 9.705 -11.213 1.00 . A A . 140 THR CG2 1 1
10 24992 1 1 112 THR H H -2.656 8.548 -9.371 1.00 . A A . 140 THR H 1 1
10 24993 1 1 112 THR HA H -1.759 9.197 -11.959 1.00 . A A . 140 THR HA 1 1
10 24994 1 1 112 THR HB H 0.011 8.476 -9.609 1.00 . A A . 140 THR HB 1 1
10 24995 1 1 112 THR HG1 H -1.525 10.778 -10.172 1.00 . A A . 140 THR HG1 1 1
10 24996 1 1 112 THR HG21 H 1.500 10.137 -10.613 1.00 . A A . 140 THR HG21 1 1
10 24997 1 1 112 THR HG22 H 0.314 10.454 -11.879 1.00 . A A . 140 THR HG22 1 1
10 24998 1 1 112 THR HG23 H 1.108 8.883 -11.789 1.00 . A A . 140 THR HG23 1 1
10 24999 1 1 112 THR N N -2.677 8.310 -10.321 1.00 . A A . 140 THR N 1 1
10 25000 1 1 112 THR O O -0.682 7.127 -12.905 1.00 . A A . 140 THR O 1 1
10 25001 1 1 112 THR OG1 O -0.951 10.290 -9.579 1.00 . A A . 140 THR OG1 1 1
10 25002 1 1 113 VAL C C -1.320 4.319 -12.319 1.00 . A A . 141 VAL C 1 1
10 25003 1 1 113 VAL CA C -0.370 4.918 -11.288 1.00 . A A . 141 VAL CA 1 1
10 25004 1 1 113 VAL CB C -0.245 3.978 -10.086 1.00 . A A . 141 VAL CB 1 1
10 25005 1 1 113 VAL CG1 C 0.320 2.629 -10.540 1.00 . A A . 141 VAL CG1 1 1
10 25006 1 1 113 VAL CG2 C 0.694 4.600 -9.050 1.00 . A A . 141 VAL CG2 1 1
10 25007 1 1 113 VAL H H -1.108 6.354 -9.916 1.00 . A A . 141 VAL H 1 1
10 25008 1 1 113 VAL HA H 0.604 5.042 -11.738 1.00 . A A . 141 VAL HA 1 1
10 25009 1 1 113 VAL HB H -1.222 3.828 -9.645 1.00 . A A . 141 VAL HB 1 1
10 25010 1 1 113 VAL HG11 H -0.392 2.136 -11.179 1.00 . A A . 141 VAL HG11 1 1
10 25011 1 1 113 VAL HG12 H 0.514 2.010 -9.675 1.00 . A A . 141 VAL HG12 1 1
10 25012 1 1 113 VAL HG13 H 1.240 2.790 -11.082 1.00 . A A . 141 VAL HG13 1 1
10 25013 1 1 113 VAL HG21 H 1.677 4.713 -9.478 1.00 . A A . 141 VAL HG21 1 1
10 25014 1 1 113 VAL HG22 H 0.751 3.956 -8.183 1.00 . A A . 141 VAL HG22 1 1
10 25015 1 1 113 VAL HG23 H 0.317 5.567 -8.754 1.00 . A A . 141 VAL HG23 1 1
10 25016 1 1 113 VAL N N -0.862 6.218 -10.856 1.00 . A A . 141 VAL N 1 1
10 25017 1 1 113 VAL O O -0.888 3.792 -13.342 1.00 . A A . 141 VAL O 1 1
10 25018 1 1 114 THR C C -3.546 4.576 -14.301 1.00 . A A . 142 THR C 1 1
10 25019 1 1 114 THR CA C -3.620 3.869 -12.951 1.00 . A A . 142 THR CA 1 1
10 25020 1 1 114 THR CB C -5.021 4.036 -12.347 1.00 . A A . 142 THR CB 1 1
10 25021 1 1 114 THR CG2 C -6.042 3.246 -13.173 1.00 . A A . 142 THR CG2 1 1
10 25022 1 1 114 THR H H -2.901 4.837 -11.208 1.00 . A A . 142 THR H 1 1
10 25023 1 1 114 THR HA H -3.425 2.817 -13.096 1.00 . A A . 142 THR HA 1 1
10 25024 1 1 114 THR HB H -5.295 5.081 -12.350 1.00 . A A . 142 THR HB 1 1
10 25025 1 1 114 THR HG1 H -5.123 2.599 -11.041 1.00 . A A . 142 THR HG1 1 1
10 25026 1 1 114 THR HG21 H -5.734 2.212 -13.236 1.00 . A A . 142 THR HG21 1 1
10 25027 1 1 114 THR HG22 H -6.104 3.665 -14.167 1.00 . A A . 142 THR HG22 1 1
10 25028 1 1 114 THR HG23 H -7.010 3.302 -12.699 1.00 . A A . 142 THR HG23 1 1
10 25029 1 1 114 THR N N -2.617 4.406 -12.041 1.00 . A A . 142 THR N 1 1
10 25030 1 1 114 THR O O -3.640 3.941 -15.351 1.00 . A A . 142 THR O 1 1
10 25031 1 1 114 THR OG1 O -5.019 3.553 -11.012 1.00 . A A . 142 THR OG1 1 1
10 25032 1 1 115 ASP C C -2.220 6.117 -16.421 1.00 . A A . 143 ASP C 1 1
10 25033 1 1 115 ASP CA C -3.293 6.684 -15.493 1.00 . A A . 143 ASP CA 1 1
10 25034 1 1 115 ASP CB C -2.960 8.140 -15.154 1.00 . A A . 143 ASP CB 1 1
10 25035 1 1 115 ASP CG C -2.915 8.979 -16.428 1.00 . A A . 143 ASP CG 1 1
10 25036 1 1 115 ASP H H -3.310 6.348 -13.399 1.00 . A A . 143 ASP H 1 1
10 25037 1 1 115 ASP HA H -4.246 6.654 -15.998 1.00 . A A . 143 ASP HA 1 1
10 25038 1 1 115 ASP HB2 H -3.717 8.535 -14.491 1.00 . A A . 143 ASP HB2 1 1
10 25039 1 1 115 ASP HB3 H -1.998 8.183 -14.665 1.00 . A A . 143 ASP HB3 1 1
10 25040 1 1 115 ASP N N -3.378 5.896 -14.265 1.00 . A A . 143 ASP N 1 1
10 25041 1 1 115 ASP O O -2.279 6.298 -17.636 1.00 . A A . 143 ASP O 1 1
10 25042 1 1 115 ASP OD1 O -1.854 9.060 -17.023 1.00 . A A . 143 ASP OD1 1 1
10 25043 1 1 115 ASP OD2 O -3.943 9.528 -16.786 1.00 . A A . 143 ASP OD2 1 1
10 25044 1 1 116 ALA C C -0.728 3.845 -17.634 1.00 . A A . 144 ALA C 1 1
10 25045 1 1 116 ALA CA C -0.164 4.838 -16.619 1.00 . A A . 144 ALA CA 1 1
10 25046 1 1 116 ALA CB C 0.820 4.127 -15.683 1.00 . A A . 144 ALA CB 1 1
10 25047 1 1 116 ALA H H -1.249 5.318 -14.864 1.00 . A A . 144 ALA H 1 1
10 25048 1 1 116 ALA HA H 0.361 5.622 -17.146 1.00 . A A . 144 ALA HA 1 1
10 25049 1 1 116 ALA HB1 H 0.374 3.219 -15.306 1.00 . A A . 144 ALA HB1 1 1
10 25050 1 1 116 ALA HB2 H 1.058 4.780 -14.857 1.00 . A A . 144 ALA HB2 1 1
10 25051 1 1 116 ALA HB3 H 1.726 3.885 -16.223 1.00 . A A . 144 ALA HB3 1 1
10 25052 1 1 116 ALA N N -1.243 5.430 -15.838 1.00 . A A . 144 ALA N 1 1
10 25053 1 1 116 ALA O O -0.251 3.754 -18.763 1.00 . A A . 144 ALA O 1 1
10 25054 1 1 117 ALA C C -2.863 2.785 -19.391 1.00 . A A . 145 ALA C 1 1
10 25055 1 1 117 ALA CA C -2.377 2.128 -18.104 1.00 . A A . 145 ALA CA 1 1
10 25056 1 1 117 ALA CB C -3.562 1.469 -17.396 1.00 . A A . 145 ALA CB 1 1
10 25057 1 1 117 ALA H H -2.099 3.228 -16.315 1.00 . A A . 145 ALA H 1 1
10 25058 1 1 117 ALA HA H -1.651 1.367 -18.350 1.00 . A A . 145 ALA HA 1 1
10 25059 1 1 117 ALA HB1 H -4.044 0.776 -18.070 1.00 . A A . 145 ALA HB1 1 1
10 25060 1 1 117 ALA HB2 H -4.267 2.228 -17.094 1.00 . A A . 145 ALA HB2 1 1
10 25061 1 1 117 ALA HB3 H -3.210 0.937 -16.525 1.00 . A A . 145 ALA HB3 1 1
10 25062 1 1 117 ALA N N -1.754 3.109 -17.225 1.00 . A A . 145 ALA N 1 1
10 25063 1 1 117 ALA O O -3.011 2.120 -20.418 1.00 . A A . 145 ALA O 1 1
10 25064 1 1 118 GLU C C -2.582 4.730 -21.631 1.00 . A A . 146 GLU C 1 1
10 25065 1 1 118 GLU CA C -3.603 4.807 -20.503 1.00 . A A . 146 GLU CA 1 1
10 25066 1 1 118 GLU CB C -3.856 6.275 -20.146 1.00 . A A . 146 GLU CB 1 1
10 25067 1 1 118 GLU CD C -4.818 8.442 -20.958 1.00 . A A . 146 GLU CD 1 1
10 25068 1 1 118 GLU CG C -4.508 6.996 -21.333 1.00 . A A . 146 GLU CG 1 1
10 25069 1 1 118 GLU H H -2.991 4.568 -18.485 1.00 . A A . 146 GLU H 1 1
10 25070 1 1 118 GLU HA H -4.529 4.362 -20.834 1.00 . A A . 146 GLU HA 1 1
10 25071 1 1 118 GLU HB2 H -4.512 6.327 -19.290 1.00 . A A . 146 GLU HB2 1 1
10 25072 1 1 118 GLU HB3 H -2.918 6.754 -19.912 1.00 . A A . 146 GLU HB3 1 1
10 25073 1 1 118 GLU HG2 H -3.836 6.986 -22.178 1.00 . A A . 146 GLU HG2 1 1
10 25074 1 1 118 GLU HG3 H -5.425 6.491 -21.598 1.00 . A A . 146 GLU HG3 1 1
10 25075 1 1 118 GLU N N -3.122 4.087 -19.330 1.00 . A A . 146 GLU N 1 1
10 25076 1 1 118 GLU O O -2.863 4.184 -22.699 1.00 . A A . 146 GLU O 1 1
10 25077 1 1 118 GLU OE1 O -4.796 8.748 -19.777 1.00 . A A . 146 GLU OE1 1 1
10 25078 1 1 118 GLU OE2 O -5.070 9.224 -21.861 1.00 . A A . 146 GLU OE2 1 1
10 25079 1 1 119 GLN C C 0.502 3.981 -22.261 1.00 . A A . 147 GLN C 1 1
10 25080 1 1 119 GLN CA C -0.319 5.260 -22.390 1.00 . A A . 147 GLN CA 1 1
10 25081 1 1 119 GLN CB C 0.599 6.483 -22.203 1.00 . A A . 147 GLN CB 1 1
10 25082 1 1 119 GLN CD C 0.823 6.964 -24.664 1.00 . A A . 147 GLN CD 1 1
10 25083 1 1 119 GLN CG C 1.577 6.604 -23.385 1.00 . A A . 147 GLN CG 1 1
10 25084 1 1 119 GLN H H -1.221 5.693 -20.517 1.00 . A A . 147 GLN H 1 1
10 25085 1 1 119 GLN HA H -0.755 5.297 -23.380 1.00 . A A . 147 GLN HA 1 1
10 25086 1 1 119 GLN HB2 H -0.003 7.377 -22.145 1.00 . A A . 147 GLN HB2 1 1
10 25087 1 1 119 GLN HB3 H 1.164 6.373 -21.286 1.00 . A A . 147 GLN HB3 1 1
10 25088 1 1 119 GLN HE21 H 1.832 5.686 -25.803 1.00 . A A . 147 GLN HE21 1 1
10 25089 1 1 119 GLN HE22 H 0.641 6.590 -26.606 1.00 . A A . 147 GLN HE22 1 1
10 25090 1 1 119 GLN HG2 H 2.299 7.379 -23.168 1.00 . A A . 147 GLN HG2 1 1
10 25091 1 1 119 GLN HG3 H 2.094 5.668 -23.525 1.00 . A A . 147 GLN HG3 1 1
10 25092 1 1 119 GLN N N -1.387 5.275 -21.387 1.00 . A A . 147 GLN N 1 1
10 25093 1 1 119 GLN NE2 N 1.125 6.364 -25.785 1.00 . A A . 147 GLN NE2 1 1
10 25094 1 1 119 GLN O O 0.648 3.224 -23.221 1.00 . A A . 147 GLN O 1 1
10 25095 1 1 119 GLN OE1 O -0.071 7.810 -24.640 1.00 . A A . 147 GLN OE1 1 1
10 25096 1 1 120 HIS C C 1.030 1.313 -20.768 1.00 . A A . 148 HIS C 1 1
10 25097 1 1 120 HIS CA C 1.886 2.582 -20.825 1.00 . A A . 148 HIS CA 1 1
10 25098 1 1 120 HIS CB C 2.634 2.746 -19.494 1.00 . A A . 148 HIS CB 1 1
10 25099 1 1 120 HIS CD2 C 3.585 5.076 -18.747 1.00 . A A . 148 HIS CD2 1 1
10 25100 1 1 120 HIS CE1 C 4.963 5.397 -20.388 1.00 . A A . 148 HIS CE1 1 1
10 25101 1 1 120 HIS CG C 3.487 3.982 -19.566 1.00 . A A . 148 HIS CG 1 1
10 25102 1 1 120 HIS H H 0.917 4.409 -20.348 1.00 . A A . 148 HIS H 1 1
10 25103 1 1 120 HIS HA H 2.604 2.509 -21.623 1.00 . A A . 148 HIS HA 1 1
10 25104 1 1 120 HIS HB2 H 1.929 2.837 -18.688 1.00 . A A . 148 HIS HB2 1 1
10 25105 1 1 120 HIS HB3 H 3.253 1.886 -19.310 1.00 . A A . 148 HIS HB3 1 1
10 25106 1 1 120 HIS HD1 H 4.544 3.608 -21.366 1.00 . A A . 148 HIS HD1 1 1
10 25107 1 1 120 HIS HD2 H 3.014 5.227 -17.841 1.00 . A A . 148 HIS HD2 1 1
10 25108 1 1 120 HIS HE1 H 5.695 5.841 -21.045 1.00 . A A . 148 HIS HE1 1 1
10 25109 1 1 120 HIS HE2 H 4.795 6.829 -18.888 1.00 . A A . 148 HIS HE2 1 1
10 25110 1 1 120 HIS N N 1.057 3.760 -21.069 1.00 . A A . 148 HIS N 1 1
10 25111 1 1 120 HIS ND1 N 4.375 4.206 -20.608 1.00 . A A . 148 HIS ND1 1 1
10 25112 1 1 120 HIS NE2 N 4.519 5.969 -19.266 1.00 . A A . 148 HIS NE2 1 1
10 25113 1 1 120 HIS O O -0.133 1.369 -20.368 1.00 . A A . 148 HIS O 1 1
10 25114 1 1 121 PRO C C 0.341 -1.434 -19.667 1.00 . A A . 149 PRO C 1 1
10 25115 1 1 121 PRO CA C 0.799 -1.119 -21.089 1.00 . A A . 149 PRO CA 1 1
10 25116 1 1 121 PRO CB C 1.817 -2.164 -21.608 1.00 . A A . 149 PRO CB 1 1
10 25117 1 1 121 PRO CD C 2.945 -0.057 -21.641 1.00 . A A . 149 PRO CD 1 1
10 25118 1 1 121 PRO CG C 3.153 -1.536 -21.364 1.00 . A A . 149 PRO CG 1 1
10 25119 1 1 121 PRO HA H -0.054 -1.068 -21.746 1.00 . A A . 149 PRO HA 1 1
10 25120 1 1 121 PRO HB2 H 1.730 -3.093 -21.062 1.00 . A A . 149 PRO HB2 1 1
10 25121 1 1 121 PRO HB3 H 1.676 -2.342 -22.666 1.00 . A A . 149 PRO HB3 1 1
10 25122 1 1 121 PRO HD2 H 3.677 0.528 -21.103 1.00 . A A . 149 PRO HD2 1 1
10 25123 1 1 121 PRO HD3 H 2.992 0.149 -22.698 1.00 . A A . 149 PRO HD3 1 1
10 25124 1 1 121 PRO HG2 H 3.451 -1.683 -20.337 1.00 . A A . 149 PRO HG2 1 1
10 25125 1 1 121 PRO HG3 H 3.901 -1.930 -22.027 1.00 . A A . 149 PRO HG3 1 1
10 25126 1 1 121 PRO N N 1.569 0.167 -21.137 1.00 . A A . 149 PRO N 1 1
10 25127 1 1 121 PRO O O 1.031 -1.121 -18.712 1.00 . A A . 149 PRO O 1 1
10 25128 1 1 122 THR C C -0.397 -3.268 -17.449 1.00 . A A . 150 THR C 1 1
10 25129 1 1 122 THR CA C -1.355 -2.364 -18.215 1.00 . A A . 150 THR CA 1 1
10 25130 1 1 122 THR CB C -2.708 -3.070 -18.342 1.00 . A A . 150 THR CB 1 1
10 25131 1 1 122 THR CG2 C -3.317 -3.269 -16.951 1.00 . A A . 150 THR CG2 1 1
10 25132 1 1 122 THR H H -1.354 -2.262 -20.334 1.00 . A A . 150 THR H 1 1
10 25133 1 1 122 THR HA H -1.483 -1.444 -17.664 1.00 . A A . 150 THR HA 1 1
10 25134 1 1 122 THR HB H -2.567 -4.035 -18.805 1.00 . A A . 150 THR HB 1 1
10 25135 1 1 122 THR HG1 H -3.814 -2.807 -19.919 1.00 . A A . 150 THR HG1 1 1
10 25136 1 1 122 THR HG21 H -2.727 -3.984 -16.398 1.00 . A A . 150 THR HG21 1 1
10 25137 1 1 122 THR HG22 H -4.326 -3.637 -17.052 1.00 . A A . 150 THR HG22 1 1
10 25138 1 1 122 THR HG23 H -3.327 -2.326 -16.422 1.00 . A A . 150 THR HG23 1 1
10 25139 1 1 122 THR N N -0.830 -2.039 -19.536 1.00 . A A . 150 THR N 1 1
10 25140 1 1 122 THR O O -0.596 -4.480 -17.393 1.00 . A A . 150 THR O 1 1
10 25141 1 1 122 THR OG1 O -3.582 -2.288 -19.143 1.00 . A A . 150 THR OG1 1 1
10 25142 1 1 123 THR C C 1.931 -4.781 -16.716 1.00 . A A . 151 THR C 1 1
10 25143 1 1 123 THR CA C 1.625 -3.415 -16.070 1.00 . A A . 151 THR CA 1 1
10 25144 1 1 123 THR CB C 1.104 -3.582 -14.611 1.00 . A A . 151 THR CB 1 1
10 25145 1 1 123 THR CG2 C 1.752 -2.549 -13.669 1.00 . A A . 151 THR CG2 1 1
10 25146 1 1 123 THR H H 0.724 -1.695 -16.921 1.00 . A A . 151 THR H 1 1
10 25147 1 1 123 THR HA H 2.541 -2.845 -16.067 1.00 . A A . 151 THR HA 1 1
10 25148 1 1 123 THR HB H 1.320 -4.570 -14.240 1.00 . A A . 151 THR HB 1 1
10 25149 1 1 123 THR HG1 H -0.482 -2.488 -14.858 1.00 . A A . 151 THR HG1 1 1
10 25150 1 1 123 THR HG21 H 1.448 -2.753 -12.664 1.00 . A A . 151 THR HG21 1 1
10 25151 1 1 123 THR HG22 H 1.433 -1.558 -13.947 1.00 . A A . 151 THR HG22 1 1
10 25152 1 1 123 THR HG23 H 2.831 -2.618 -13.733 1.00 . A A . 151 THR HG23 1 1
10 25153 1 1 123 THR N N 0.633 -2.669 -16.848 1.00 . A A . 151 THR N 1 1
10 25154 1 1 123 THR O O 1.482 -5.825 -16.248 1.00 . A A . 151 THR O 1 1
10 25155 1 1 123 THR OG1 O -0.304 -3.394 -14.603 1.00 . A A . 151 THR OG1 1 1
10 25156 1 1 124 THR C C 4.517 -6.349 -18.119 1.00 . A A . 152 THR C 1 1
10 25157 1 1 124 THR CA C 3.105 -5.961 -18.520 1.00 . A A . 152 THR CA 1 1
10 25158 1 1 124 THR CB C 3.022 -5.727 -20.040 1.00 . A A . 152 THR CB 1 1
10 25159 1 1 124 THR CG2 C 1.552 -5.695 -20.472 1.00 . A A . 152 THR CG2 1 1
10 25160 1 1 124 THR H H 3.037 -3.879 -18.114 1.00 . A A . 152 THR H 1 1
10 25161 1 1 124 THR HA H 2.444 -6.773 -18.255 1.00 . A A . 152 THR HA 1 1
10 25162 1 1 124 THR HB H 3.524 -6.530 -20.561 1.00 . A A . 152 THR HB 1 1
10 25163 1 1 124 THR HG1 H 4.074 -4.588 -21.217 1.00 . A A . 152 THR HG1 1 1
10 25164 1 1 124 THR HG21 H 1.125 -6.679 -20.353 1.00 . A A . 152 THR HG21 1 1
10 25165 1 1 124 THR HG22 H 1.487 -5.400 -21.508 1.00 . A A . 152 THR HG22 1 1
10 25166 1 1 124 THR HG23 H 1.010 -4.993 -19.857 1.00 . A A . 152 THR HG23 1 1
10 25167 1 1 124 THR N N 2.709 -4.746 -17.798 1.00 . A A . 152 THR N 1 1
10 25168 1 1 124 THR O O 5.163 -5.630 -17.368 1.00 . A A . 152 THR O 1 1
10 25169 1 1 124 THR OG1 O 3.646 -4.491 -20.363 1.00 . A A . 152 THR OG1 1 1
10 25170 1 1 125 ALA C C 7.339 -6.815 -18.205 1.00 . A A . 153 ALA C 1 1
10 25171 1 1 125 ALA CA C 6.340 -7.971 -18.282 1.00 . A A . 153 ALA CA 1 1
10 25172 1 1 125 ALA CB C 6.799 -8.964 -19.345 1.00 . A A . 153 ALA CB 1 1
10 25173 1 1 125 ALA H H 4.426 -8.028 -19.206 1.00 . A A . 153 ALA H 1 1
10 25174 1 1 125 ALA HA H 6.308 -8.474 -17.325 1.00 . A A . 153 ALA HA 1 1
10 25175 1 1 125 ALA HB1 H 7.803 -9.291 -19.122 1.00 . A A . 153 ALA HB1 1 1
10 25176 1 1 125 ALA HB2 H 6.781 -8.485 -20.312 1.00 . A A . 153 ALA HB2 1 1
10 25177 1 1 125 ALA HB3 H 6.133 -9.815 -19.353 1.00 . A A . 153 ALA HB3 1 1
10 25178 1 1 125 ALA N N 4.992 -7.491 -18.615 1.00 . A A . 153 ALA N 1 1
10 25179 1 1 125 ALA O O 7.925 -6.559 -17.152 1.00 . A A . 153 ALA O 1 1
10 25180 1 1 126 GLU C C 7.727 -3.723 -18.742 1.00 . A A . 154 GLU C 1 1
10 25181 1 1 126 GLU CA C 8.404 -4.949 -19.360 1.00 . A A . 154 GLU CA 1 1
10 25182 1 1 126 GLU CB C 8.812 -4.657 -20.812 1.00 . A A . 154 GLU CB 1 1
10 25183 1 1 126 GLU CD C 9.376 -2.196 -20.617 1.00 . A A . 154 GLU CD 1 1
10 25184 1 1 126 GLU CG C 9.936 -3.597 -20.862 1.00 . A A . 154 GLU CG 1 1
10 25185 1 1 126 GLU H H 6.991 -6.340 -20.117 1.00 . A A . 154 GLU H 1 1
10 25186 1 1 126 GLU HA H 9.294 -5.178 -18.788 1.00 . A A . 154 GLU HA 1 1
10 25187 1 1 126 GLU HB2 H 9.165 -5.575 -21.267 1.00 . A A . 154 GLU HB2 1 1
10 25188 1 1 126 GLU HB3 H 7.954 -4.298 -21.361 1.00 . A A . 154 GLU HB3 1 1
10 25189 1 1 126 GLU HG2 H 10.682 -3.818 -20.110 1.00 . A A . 154 GLU HG2 1 1
10 25190 1 1 126 GLU HG3 H 10.403 -3.621 -21.836 1.00 . A A . 154 GLU HG3 1 1
10 25191 1 1 126 GLU N N 7.502 -6.101 -19.317 1.00 . A A . 154 GLU N 1 1
10 25192 1 1 126 GLU O O 8.390 -2.855 -18.177 1.00 . A A . 154 GLU O 1 1
10 25193 1 1 126 GLU OE1 O 8.358 -1.875 -21.206 1.00 . A A . 154 GLU OE1 1 1
10 25194 1 1 126 GLU OE2 O 9.973 -1.469 -19.840 1.00 . A A . 154 GLU OE2 1 1
10 25195 1 1 127 GLY C C 5.808 -2.416 -16.812 1.00 . A A . 155 GLY C 1 1
10 25196 1 1 127 GLY CA C 5.639 -2.530 -18.321 1.00 . A A . 155 GLY CA 1 1
10 25197 1 1 127 GLY H H 5.924 -4.377 -19.329 1.00 . A A . 155 GLY H 1 1
10 25198 1 1 127 GLY HA2 H 5.976 -1.614 -18.786 1.00 . A A . 155 GLY HA2 1 1
10 25199 1 1 127 GLY HA3 H 4.591 -2.669 -18.542 1.00 . A A . 155 GLY HA3 1 1
10 25200 1 1 127 GLY N N 6.400 -3.657 -18.862 1.00 . A A . 155 GLY N 1 1
10 25201 1 1 127 GLY O O 5.801 -1.322 -16.269 1.00 . A A . 155 GLY O 1 1
10 25202 1 1 128 ILE C C 7.366 -2.734 -14.311 1.00 . A A . 156 ILE C 1 1
10 25203 1 1 128 ILE CA C 6.109 -3.517 -14.688 1.00 . A A . 156 ILE CA 1 1
10 25204 1 1 128 ILE CB C 6.222 -4.969 -14.161 1.00 . A A . 156 ILE CB 1 1
10 25205 1 1 128 ILE CD1 C 3.953 -5.587 -13.113 1.00 . A A . 156 ILE CD1 1 1
10 25206 1 1 128 ILE CG1 C 4.865 -5.730 -14.339 1.00 . A A . 156 ILE CG1 1 1
10 25207 1 1 128 ILE CG2 C 6.644 -4.965 -12.673 1.00 . A A . 156 ILE CG2 1 1
10 25208 1 1 128 ILE H H 5.950 -4.397 -16.606 1.00 . A A . 156 ILE H 1 1
10 25209 1 1 128 ILE HA H 5.247 -3.044 -14.245 1.00 . A A . 156 ILE HA 1 1
10 25210 1 1 128 ILE HB H 6.990 -5.474 -14.736 1.00 . A A . 156 ILE HB 1 1
10 25211 1 1 128 ILE HD11 H 3.911 -4.552 -12.804 1.00 . A A . 156 ILE HD11 1 1
10 25212 1 1 128 ILE HD12 H 4.335 -6.194 -12.316 1.00 . A A . 156 ILE HD12 1 1
10 25213 1 1 128 ILE HD13 H 2.964 -5.930 -13.367 1.00 . A A . 156 ILE HD13 1 1
10 25214 1 1 128 ILE HG12 H 4.339 -5.347 -15.201 1.00 . A A . 156 ILE HG12 1 1
10 25215 1 1 128 ILE HG13 H 5.068 -6.781 -14.496 1.00 . A A . 156 ILE HG13 1 1
10 25216 1 1 128 ILE HG21 H 6.472 -5.942 -12.246 1.00 . A A . 156 ILE HG21 1 1
10 25217 1 1 128 ILE HG22 H 6.058 -4.227 -12.135 1.00 . A A . 156 ILE HG22 1 1
10 25218 1 1 128 ILE HG23 H 7.695 -4.722 -12.591 1.00 . A A . 156 ILE HG23 1 1
10 25219 1 1 128 ILE N N 5.955 -3.543 -16.136 1.00 . A A . 156 ILE N 1 1
10 25220 1 1 128 ILE O O 7.329 -1.894 -13.421 1.00 . A A . 156 ILE O 1 1
10 25221 1 1 129 LEU C C 9.636 -0.860 -14.953 1.00 . A A . 157 LEU C 1 1
10 25222 1 1 129 LEU CA C 9.731 -2.362 -14.671 1.00 . A A . 157 LEU CA 1 1
10 25223 1 1 129 LEU CB C 10.858 -2.980 -15.514 1.00 . A A . 157 LEU CB 1 1
10 25224 1 1 129 LEU CD1 C 11.964 -5.098 -16.241 1.00 . A A . 157 LEU CD1 1 1
10 25225 1 1 129 LEU CD2 C 10.876 -5.000 -13.978 1.00 . A A . 157 LEU CD2 1 1
10 25226 1 1 129 LEU CG C 10.798 -4.516 -15.439 1.00 . A A . 157 LEU CG 1 1
10 25227 1 1 129 LEU H H 8.445 -3.720 -15.668 1.00 . A A . 157 LEU H 1 1
10 25228 1 1 129 LEU HA H 9.961 -2.496 -13.627 1.00 . A A . 157 LEU HA 1 1
10 25229 1 1 129 LEU HB2 H 10.747 -2.671 -16.546 1.00 . A A . 157 LEU HB2 1 1
10 25230 1 1 129 LEU HB3 H 11.813 -2.642 -15.142 1.00 . A A . 157 LEU HB3 1 1
10 25231 1 1 129 LEU HD11 H 12.898 -4.798 -15.789 1.00 . A A . 157 LEU HD11 1 1
10 25232 1 1 129 LEU HD12 H 11.921 -4.729 -17.257 1.00 . A A . 157 LEU HD12 1 1
10 25233 1 1 129 LEU HD13 H 11.894 -6.175 -16.247 1.00 . A A . 157 LEU HD13 1 1
10 25234 1 1 129 LEU HD21 H 11.636 -4.447 -13.446 1.00 . A A . 157 LEU HD21 1 1
10 25235 1 1 129 LEU HD22 H 11.116 -6.056 -13.955 1.00 . A A . 157 LEU HD22 1 1
10 25236 1 1 129 LEU HD23 H 9.920 -4.849 -13.498 1.00 . A A . 157 LEU HD23 1 1
10 25237 1 1 129 LEU HG H 9.870 -4.855 -15.879 1.00 . A A . 157 LEU HG 1 1
10 25238 1 1 129 LEU N N 8.472 -3.029 -14.976 1.00 . A A . 157 LEU N 1 1
10 25239 1 1 129 LEU O O 10.111 -0.041 -14.168 1.00 . A A . 157 LEU O 1 1
10 25240 1 1 130 GLU C C 7.825 1.596 -15.594 1.00 . A A . 158 GLU C 1 1
10 25241 1 1 130 GLU CA C 8.872 0.893 -16.464 1.00 . A A . 158 GLU CA 1 1
10 25242 1 1 130 GLU CB C 8.461 0.975 -17.937 1.00 . A A . 158 GLU CB 1 1
10 25243 1 1 130 GLU CD C 8.146 2.523 -19.884 1.00 . A A . 158 GLU CD 1 1
10 25244 1 1 130 GLU CG C 8.437 2.438 -18.389 1.00 . A A . 158 GLU CG 1 1
10 25245 1 1 130 GLU H H 8.668 -1.207 -16.672 1.00 . A A . 158 GLU H 1 1
10 25246 1 1 130 GLU HA H 9.822 1.396 -16.342 1.00 . A A . 158 GLU HA 1 1
10 25247 1 1 130 GLU HB2 H 9.169 0.423 -18.538 1.00 . A A . 158 GLU HB2 1 1
10 25248 1 1 130 GLU HB3 H 7.477 0.548 -18.059 1.00 . A A . 158 GLU HB3 1 1
10 25249 1 1 130 GLU HG2 H 7.669 2.970 -17.848 1.00 . A A . 158 GLU HG2 1 1
10 25250 1 1 130 GLU HG3 H 9.397 2.889 -18.185 1.00 . A A . 158 GLU HG3 1 1
10 25251 1 1 130 GLU N N 9.022 -0.509 -16.082 1.00 . A A . 158 GLU N 1 1
10 25252 1 1 130 GLU O O 8.095 2.643 -15.005 1.00 . A A . 158 GLU O 1 1
10 25253 1 1 130 GLU OE1 O 8.262 1.507 -20.553 1.00 . A A . 158 GLU OE1 1 1
10 25254 1 1 130 GLU OE2 O 7.811 3.603 -20.339 1.00 . A A . 158 GLU OE2 1 1
10 25255 1 1 131 ILE C C 5.891 1.591 -13.252 1.00 . A A . 159 ILE C 1 1
10 25256 1 1 131 ILE CA C 5.537 1.592 -14.742 1.00 . A A . 159 ILE CA 1 1
10 25257 1 1 131 ILE CB C 4.237 0.796 -14.981 1.00 . A A . 159 ILE CB 1 1
10 25258 1 1 131 ILE CD1 C 2.668 -0.030 -16.812 1.00 . A A . 159 ILE CD1 1 1
10 25259 1 1 131 ILE CG1 C 3.852 0.895 -16.475 1.00 . A A . 159 ILE CG1 1 1
10 25260 1 1 131 ILE CG2 C 3.093 1.363 -14.124 1.00 . A A . 159 ILE CG2 1 1
10 25261 1 1 131 ILE H H 6.471 0.189 -16.027 1.00 . A A . 159 ILE H 1 1
10 25262 1 1 131 ILE HA H 5.381 2.612 -15.059 1.00 . A A . 159 ILE HA 1 1
10 25263 1 1 131 ILE HB H 4.395 -0.237 -14.716 1.00 . A A . 159 ILE HB 1 1
10 25264 1 1 131 ILE HD11 H 3.017 -0.830 -17.449 1.00 . A A . 159 ILE HD11 1 1
10 25265 1 1 131 ILE HD12 H 1.918 0.546 -17.332 1.00 . A A . 159 ILE HD12 1 1
10 25266 1 1 131 ILE HD13 H 2.232 -0.450 -15.915 1.00 . A A . 159 ILE HD13 1 1
10 25267 1 1 131 ILE HG12 H 3.577 1.913 -16.704 1.00 . A A . 159 ILE HG12 1 1
10 25268 1 1 131 ILE HG13 H 4.698 0.615 -17.090 1.00 . A A . 159 ILE HG13 1 1
10 25269 1 1 131 ILE HG21 H 3.282 1.151 -13.080 1.00 . A A . 159 ILE HG21 1 1
10 25270 1 1 131 ILE HG22 H 2.154 0.905 -14.413 1.00 . A A . 159 ILE HG22 1 1
10 25271 1 1 131 ILE HG23 H 3.030 2.431 -14.268 1.00 . A A . 159 ILE HG23 1 1
10 25272 1 1 131 ILE N N 6.628 1.014 -15.529 1.00 . A A . 159 ILE N 1 1
10 25273 1 1 131 ILE O O 5.359 2.388 -12.481 1.00 . A A . 159 ILE O 1 1
10 25274 1 1 132 ALA C C 7.805 1.936 -10.998 1.00 . A A . 160 ALA C 1 1
10 25275 1 1 132 ALA CA C 7.209 0.608 -11.454 1.00 . A A . 160 ALA CA 1 1
10 25276 1 1 132 ALA CB C 8.245 -0.523 -11.272 1.00 . A A . 160 ALA CB 1 1
10 25277 1 1 132 ALA H H 7.192 0.093 -13.516 1.00 . A A . 160 ALA H 1 1
10 25278 1 1 132 ALA HA H 6.340 0.393 -10.845 1.00 . A A . 160 ALA HA 1 1
10 25279 1 1 132 ALA HB1 H 8.880 -0.571 -12.145 1.00 . A A . 160 ALA HB1 1 1
10 25280 1 1 132 ALA HB2 H 7.734 -1.467 -11.150 1.00 . A A . 160 ALA HB2 1 1
10 25281 1 1 132 ALA HB3 H 8.855 -0.340 -10.396 1.00 . A A . 160 ALA HB3 1 1
10 25282 1 1 132 ALA N N 6.794 0.697 -12.856 1.00 . A A . 160 ALA N 1 1
10 25283 1 1 132 ALA O O 7.807 2.248 -9.809 1.00 . A A . 160 ALA O 1 1
10 25284 1 1 133 LYS C C 7.873 4.907 -10.987 1.00 . A A . 161 LYS C 1 1
10 25285 1 1 133 LYS CA C 8.907 3.992 -11.633 1.00 . A A . 161 LYS CA 1 1
10 25286 1 1 133 LYS CB C 9.441 4.637 -12.915 1.00 . A A . 161 LYS CB 1 1
10 25287 1 1 133 LYS CD C 11.067 4.371 -14.821 1.00 . A A . 161 LYS CD 1 1
10 25288 1 1 133 LYS CE C 11.628 5.799 -14.700 1.00 . A A . 161 LYS CE 1 1
10 25289 1 1 133 LYS CG C 10.630 3.830 -13.449 1.00 . A A . 161 LYS CG 1 1
10 25290 1 1 133 LYS H H 8.284 2.398 -12.882 1.00 . A A . 161 LYS H 1 1
10 25291 1 1 133 LYS HA H 9.724 3.846 -10.945 1.00 . A A . 161 LYS HA 1 1
10 25292 1 1 133 LYS HB2 H 8.658 4.662 -13.660 1.00 . A A . 161 LYS HB2 1 1
10 25293 1 1 133 LYS HB3 H 9.760 5.639 -12.695 1.00 . A A . 161 LYS HB3 1 1
10 25294 1 1 133 LYS HD2 H 11.832 3.726 -15.226 1.00 . A A . 161 LYS HD2 1 1
10 25295 1 1 133 LYS HD3 H 10.218 4.377 -15.488 1.00 . A A . 161 LYS HD3 1 1
10 25296 1 1 133 LYS HE2 H 10.817 6.504 -14.591 1.00 . A A . 161 LYS HE2 1 1
10 25297 1 1 133 LYS HE3 H 12.284 5.866 -13.842 1.00 . A A . 161 LYS HE3 1 1
10 25298 1 1 133 LYS HG2 H 11.453 3.902 -12.752 1.00 . A A . 161 LYS HG2 1 1
10 25299 1 1 133 LYS HG3 H 10.339 2.796 -13.552 1.00 . A A . 161 LYS HG3 1 1
10 25300 1 1 133 LYS HZ1 H 12.648 5.253 -16.434 1.00 . A A . 161 LYS HZ1 1 1
10 25301 1 1 133 LYS HZ2 H 13.266 6.639 -15.677 1.00 . A A . 161 LYS HZ2 1 1
10 25302 1 1 133 LYS HZ3 H 11.815 6.729 -16.556 1.00 . A A . 161 LYS HZ3 1 1
10 25303 1 1 133 LYS N N 8.310 2.704 -11.950 1.00 . A A . 161 LYS N 1 1
10 25304 1 1 133 LYS NZ N 12.398 6.130 -15.934 1.00 . A A . 161 LYS NZ 1 1
10 25305 1 1 133 LYS O O 8.165 5.594 -10.007 1.00 . A A . 161 LYS O 1 1
10 25306 1 1 134 ILE C C 5.205 5.240 -9.609 1.00 . A A . 162 ILE C 1 1
10 25307 1 1 134 ILE CA C 5.590 5.732 -11.001 1.00 . A A . 162 ILE CA 1 1
10 25308 1 1 134 ILE CB C 4.372 5.695 -11.940 1.00 . A A . 162 ILE CB 1 1
10 25309 1 1 134 ILE CD1 C 3.664 5.845 -14.345 1.00 . A A . 162 ILE CD1 1 1
10 25310 1 1 134 ILE CG1 C 4.815 6.072 -13.363 1.00 . A A . 162 ILE CG1 1 1
10 25311 1 1 134 ILE CG2 C 3.319 6.702 -11.458 1.00 . A A . 162 ILE CG2 1 1
10 25312 1 1 134 ILE H H 6.490 4.333 -12.311 1.00 . A A . 162 ILE H 1 1
10 25313 1 1 134 ILE HA H 5.939 6.755 -10.925 1.00 . A A . 162 ILE HA 1 1
10 25314 1 1 134 ILE HB H 3.944 4.703 -11.939 1.00 . A A . 162 ILE HB 1 1
10 25315 1 1 134 ILE HD11 H 3.374 4.807 -14.316 1.00 . A A . 162 ILE HD11 1 1
10 25316 1 1 134 ILE HD12 H 3.987 6.100 -15.343 1.00 . A A . 162 ILE HD12 1 1
10 25317 1 1 134 ILE HD13 H 2.822 6.464 -14.069 1.00 . A A . 162 ILE HD13 1 1
10 25318 1 1 134 ILE HG12 H 5.109 7.112 -13.388 1.00 . A A . 162 ILE HG12 1 1
10 25319 1 1 134 ILE HG13 H 5.653 5.459 -13.659 1.00 . A A . 162 ILE HG13 1 1
10 25320 1 1 134 ILE HG21 H 3.008 6.452 -10.456 1.00 . A A . 162 ILE HG21 1 1
10 25321 1 1 134 ILE HG22 H 2.461 6.671 -12.118 1.00 . A A . 162 ILE HG22 1 1
10 25322 1 1 134 ILE HG23 H 3.743 7.694 -11.468 1.00 . A A . 162 ILE HG23 1 1
10 25323 1 1 134 ILE N N 6.665 4.906 -11.535 1.00 . A A . 162 ILE N 1 1
10 25324 1 1 134 ILE O O 4.925 6.034 -8.713 1.00 . A A . 162 ILE O 1 1
10 25325 1 1 135 MET C C 5.758 3.775 -7.056 1.00 . A A . 163 MET C 1 1
10 25326 1 1 135 MET CA C 4.805 3.329 -8.164 1.00 . A A . 163 MET CA 1 1
10 25327 1 1 135 MET CB C 4.855 1.804 -8.266 1.00 . A A . 163 MET CB 1 1
10 25328 1 1 135 MET CE C 3.055 -0.770 -10.904 1.00 . A A . 163 MET CE 1 1
10 25329 1 1 135 MET CG C 3.842 1.314 -9.304 1.00 . A A . 163 MET CG 1 1
10 25330 1 1 135 MET H H 5.398 3.340 -10.198 1.00 . A A . 163 MET H 1 1
10 25331 1 1 135 MET HA H 3.800 3.632 -7.912 1.00 . A A . 163 MET HA 1 1
10 25332 1 1 135 MET HB2 H 5.849 1.494 -8.553 1.00 . A A . 163 MET HB2 1 1
10 25333 1 1 135 MET HB3 H 4.615 1.381 -7.307 1.00 . A A . 163 MET HB3 1 1
10 25334 1 1 135 MET HE1 H 2.504 -1.700 -10.885 1.00 . A A . 163 MET HE1 1 1
10 25335 1 1 135 MET HE2 H 3.833 -0.826 -11.657 1.00 . A A . 163 MET HE2 1 1
10 25336 1 1 135 MET HE3 H 2.382 0.039 -11.140 1.00 . A A . 163 MET HE3 1 1
10 25337 1 1 135 MET HG2 H 2.864 1.699 -9.060 1.00 . A A . 163 MET HG2 1 1
10 25338 1 1 135 MET HG3 H 4.135 1.660 -10.284 1.00 . A A . 163 MET HG3 1 1
10 25339 1 1 135 MET N N 5.176 3.923 -9.443 1.00 . A A . 163 MET N 1 1
10 25340 1 1 135 MET O O 5.339 4.019 -5.925 1.00 . A A . 163 MET O 1 1
10 25341 1 1 135 MET SD S 3.812 -0.497 -9.282 1.00 . A A . 163 MET SD 1 1
10 25342 1 1 136 LYS C C 7.686 5.621 -5.807 1.00 . A A . 164 LYS C 1 1
10 25343 1 1 136 LYS CA C 8.051 4.274 -6.420 1.00 . A A . 164 LYS CA 1 1
10 25344 1 1 136 LYS CB C 9.407 4.390 -7.124 1.00 . A A . 164 LYS CB 1 1
10 25345 1 1 136 LYS CD C 11.893 4.765 -6.783 1.00 . A A . 164 LYS CD 1 1
10 25346 1 1 136 LYS CE C 12.379 3.405 -7.312 1.00 . A A . 164 LYS CE 1 1
10 25347 1 1 136 LYS CG C 10.519 4.639 -6.091 1.00 . A A . 164 LYS CG 1 1
10 25348 1 1 136 LYS H H 7.311 3.647 -8.301 1.00 . A A . 164 LYS H 1 1
10 25349 1 1 136 LYS HA H 8.118 3.531 -5.638 1.00 . A A . 164 LYS HA 1 1
10 25350 1 1 136 LYS HB2 H 9.599 3.475 -7.656 1.00 . A A . 164 LYS HB2 1 1
10 25351 1 1 136 LYS HB3 H 9.379 5.213 -7.825 1.00 . A A . 164 LYS HB3 1 1
10 25352 1 1 136 LYS HD2 H 11.815 5.459 -7.606 1.00 . A A . 164 LYS HD2 1 1
10 25353 1 1 136 LYS HD3 H 12.612 5.142 -6.070 1.00 . A A . 164 LYS HD3 1 1
10 25354 1 1 136 LYS HE2 H 12.255 2.651 -6.550 1.00 . A A . 164 LYS HE2 1 1
10 25355 1 1 136 LYS HE3 H 11.816 3.130 -8.189 1.00 . A A . 164 LYS HE3 1 1
10 25356 1 1 136 LYS HG2 H 10.310 5.557 -5.562 1.00 . A A . 164 LYS HG2 1 1
10 25357 1 1 136 LYS HG3 H 10.543 3.822 -5.387 1.00 . A A . 164 LYS HG3 1 1
10 25358 1 1 136 LYS HZ1 H 13.915 4.024 -8.576 1.00 . A A . 164 LYS HZ1 1 1
10 25359 1 1 136 LYS HZ2 H 14.225 2.559 -7.778 1.00 . A A . 164 LYS HZ2 1 1
10 25360 1 1 136 LYS HZ3 H 14.331 4.025 -6.929 1.00 . A A . 164 LYS HZ3 1 1
10 25361 1 1 136 LYS N N 7.037 3.869 -7.390 1.00 . A A . 164 LYS N 1 1
10 25362 1 1 136 LYS NZ N 13.822 3.512 -7.676 1.00 . A A . 164 LYS NZ 1 1
10 25363 1 1 136 LYS O O 7.872 5.839 -4.610 1.00 . A A . 164 LYS O 1 1
10 25364 1 1 137 THR C C 5.746 7.706 -5.051 1.00 . A A . 165 THR C 1 1
10 25365 1 1 137 THR CA C 6.790 7.844 -6.147 1.00 . A A . 165 THR CA 1 1
10 25366 1 1 137 THR CB C 6.214 8.677 -7.299 1.00 . A A . 165 THR CB 1 1
10 25367 1 1 137 THR CG2 C 5.783 10.058 -6.794 1.00 . A A . 165 THR CG2 1 1
10 25368 1 1 137 THR H H 7.044 6.300 -7.578 1.00 . A A . 165 THR H 1 1
10 25369 1 1 137 THR HA H 7.661 8.343 -5.751 1.00 . A A . 165 THR HA 1 1
10 25370 1 1 137 THR HB H 5.356 8.171 -7.710 1.00 . A A . 165 THR HB 1 1
10 25371 1 1 137 THR HG1 H 7.121 8.082 -8.911 1.00 . A A . 165 THR HG1 1 1
10 25372 1 1 137 THR HG21 H 4.900 9.962 -6.178 1.00 . A A . 165 THR HG21 1 1
10 25373 1 1 137 THR HG22 H 5.561 10.695 -7.637 1.00 . A A . 165 THR HG22 1 1
10 25374 1 1 137 THR HG23 H 6.582 10.499 -6.212 1.00 . A A . 165 THR HG23 1 1
10 25375 1 1 137 THR N N 7.169 6.524 -6.633 1.00 . A A . 165 THR N 1 1
10 25376 1 1 137 THR O O 5.870 8.294 -3.977 1.00 . A A . 165 THR O 1 1
10 25377 1 1 137 THR OG1 O 7.199 8.826 -8.309 1.00 . A A . 165 THR OG1 1 1
10 25378 1 1 138 LYS C C 4.173 5.894 -3.171 1.00 . A A . 166 LYS C 1 1
10 25379 1 1 138 LYS CA C 3.652 6.680 -4.369 1.00 . A A . 166 LYS CA 1 1
10 25380 1 1 138 LYS CB C 2.495 5.911 -5.018 1.00 . A A . 166 LYS CB 1 1
10 25381 1 1 138 LYS CD C 0.059 5.223 -4.711 1.00 . A A . 166 LYS CD 1 1
10 25382 1 1 138 LYS CE C 0.144 3.694 -4.615 1.00 . A A . 166 LYS CE 1 1
10 25383 1 1 138 LYS CG C 1.296 5.884 -4.048 1.00 . A A . 166 LYS CG 1 1
10 25384 1 1 138 LYS H H 4.687 6.465 -6.205 1.00 . A A . 166 LYS H 1 1
10 25385 1 1 138 LYS HA H 3.287 7.637 -4.031 1.00 . A A . 166 LYS HA 1 1
10 25386 1 1 138 LYS HB2 H 2.210 6.402 -5.935 1.00 . A A . 166 LYS HB2 1 1
10 25387 1 1 138 LYS HB3 H 2.809 4.902 -5.231 1.00 . A A . 166 LYS HB3 1 1
10 25388 1 1 138 LYS HD2 H -0.835 5.554 -4.201 1.00 . A A . 166 LYS HD2 1 1
10 25389 1 1 138 LYS HD3 H -0.001 5.513 -5.752 1.00 . A A . 166 LYS HD3 1 1
10 25390 1 1 138 LYS HE2 H -0.709 3.258 -5.114 1.00 . A A . 166 LYS HE2 1 1
10 25391 1 1 138 LYS HE3 H 1.050 3.344 -5.085 1.00 . A A . 166 LYS HE3 1 1
10 25392 1 1 138 LYS HG2 H 1.569 5.334 -3.158 1.00 . A A . 166 LYS HG2 1 1
10 25393 1 1 138 LYS HG3 H 1.049 6.900 -3.771 1.00 . A A . 166 LYS HG3 1 1
10 25394 1 1 138 LYS HZ1 H 0.007 4.129 -2.583 1.00 . A A . 166 LYS HZ1 1 1
10 25395 1 1 138 LYS HZ2 H 1.038 2.831 -2.945 1.00 . A A . 166 LYS HZ2 1 1
10 25396 1 1 138 LYS HZ3 H -0.646 2.622 -3.015 1.00 . A A . 166 LYS HZ3 1 1
10 25397 1 1 138 LYS N N 4.721 6.911 -5.332 1.00 . A A . 166 LYS N 1 1
10 25398 1 1 138 LYS NZ N 0.135 3.287 -3.182 1.00 . A A . 166 LYS NZ 1 1
10 25399 1 1 138 LYS O O 3.651 6.019 -2.069 1.00 . A A . 166 LYS O 1 1
10 25400 1 1 139 LEU C C 6.327 5.065 -1.225 1.00 . A A . 167 LEU C 1 1
10 25401 1 1 139 LEU CA C 5.741 4.215 -2.357 1.00 . A A . 167 LEU CA 1 1
10 25402 1 1 139 LEU CB C 6.824 3.307 -2.982 1.00 . A A . 167 LEU CB 1 1
10 25403 1 1 139 LEU CD1 C 7.973 1.070 -2.901 1.00 . A A . 167 LEU CD1 1 1
10 25404 1 1 139 LEU CD2 C 7.847 2.477 -0.785 1.00 . A A . 167 LEU CD2 1 1
10 25405 1 1 139 LEU CG C 7.117 2.068 -2.103 1.00 . A A . 167 LEU CG 1 1
10 25406 1 1 139 LEU H H 5.530 4.980 -4.320 1.00 . A A . 167 LEU H 1 1
10 25407 1 1 139 LEU HA H 4.954 3.602 -1.955 1.00 . A A . 167 LEU HA 1 1
10 25408 1 1 139 LEU HB2 H 6.472 2.978 -3.946 1.00 . A A . 167 LEU HB2 1 1
10 25409 1 1 139 LEU HB3 H 7.734 3.869 -3.118 1.00 . A A . 167 LEU HB3 1 1
10 25410 1 1 139 LEU HD11 H 7.483 0.839 -3.841 1.00 . A A . 167 LEU HD11 1 1
10 25411 1 1 139 LEU HD12 H 8.097 0.163 -2.327 1.00 . A A . 167 LEU HD12 1 1
10 25412 1 1 139 LEU HD13 H 8.941 1.506 -3.097 1.00 . A A . 167 LEU HD13 1 1
10 25413 1 1 139 LEU HD21 H 8.375 3.414 -0.910 1.00 . A A . 167 LEU HD21 1 1
10 25414 1 1 139 LEU HD22 H 8.560 1.714 -0.495 1.00 . A A . 167 LEU HD22 1 1
10 25415 1 1 139 LEU HD23 H 7.116 2.585 -0.001 1.00 . A A . 167 LEU HD23 1 1
10 25416 1 1 139 LEU HG H 6.180 1.591 -1.861 1.00 . A A . 167 LEU HG 1 1
10 25417 1 1 139 LEU N N 5.178 5.056 -3.410 1.00 . A A . 167 LEU N 1 1
10 25418 1 1 139 LEU O O 6.135 4.760 -0.050 1.00 . A A . 167 LEU O 1 1
10 25419 1 1 140 GLN C C 6.738 8.146 -0.177 1.00 . A A . 168 GLN C 1 1
10 25420 1 1 140 GLN CA C 7.676 7.008 -0.589 1.00 . A A . 168 GLN CA 1 1
10 25421 1 1 140 GLN CB C 8.960 7.601 -1.169 1.00 . A A . 168 GLN CB 1 1
10 25422 1 1 140 GLN CD C 9.926 8.863 -3.099 1.00 . A A . 168 GLN CD 1 1
10 25423 1 1 140 GLN CG C 8.635 8.409 -2.431 1.00 . A A . 168 GLN CG 1 1
10 25424 1 1 140 GLN H H 7.181 6.307 -2.536 1.00 . A A . 168 GLN H 1 1
10 25425 1 1 140 GLN HA H 7.931 6.435 0.294 1.00 . A A . 168 GLN HA 1 1
10 25426 1 1 140 GLN HB2 H 9.422 8.249 -0.438 1.00 . A A . 168 GLN HB2 1 1
10 25427 1 1 140 GLN HB3 H 9.642 6.802 -1.423 1.00 . A A . 168 GLN HB3 1 1
10 25428 1 1 140 GLN HE21 H 9.252 10.691 -3.480 1.00 . A A . 168 GLN HE21 1 1
10 25429 1 1 140 GLN HE22 H 10.838 10.379 -3.995 1.00 . A A . 168 GLN HE22 1 1
10 25430 1 1 140 GLN HG2 H 8.075 7.795 -3.117 1.00 . A A . 168 GLN HG2 1 1
10 25431 1 1 140 GLN HG3 H 8.052 9.277 -2.165 1.00 . A A . 168 GLN HG3 1 1
10 25432 1 1 140 GLN N N 7.053 6.122 -1.584 1.00 . A A . 168 GLN N 1 1
10 25433 1 1 140 GLN NE2 N 10.013 10.078 -3.562 1.00 . A A . 168 GLN NE2 1 1
10 25434 1 1 140 GLN O O 6.814 8.643 0.947 1.00 . A A . 168 GLN O 1 1
10 25435 1 1 140 GLN OE1 O 10.877 8.091 -3.202 1.00 . A A . 168 GLN OE1 1 1
10 25436 1 1 141 ARG C C 4.096 9.351 0.406 1.00 . A A . 169 ARG C 1 1
10 25437 1 1 141 ARG CA C 4.958 9.672 -0.811 1.00 . A A . 169 ARG CA 1 1
10 25438 1 1 141 ARG CB C 4.053 9.910 -2.022 1.00 . A A . 169 ARG CB 1 1
10 25439 1 1 141 ARG CD C 2.361 11.428 -3.049 1.00 . A A . 169 ARG CD 1 1
10 25440 1 1 141 ARG CG C 3.167 11.135 -1.785 1.00 . A A . 169 ARG CG 1 1
10 25441 1 1 141 ARG CZ C 0.802 13.116 -3.828 1.00 . A A . 169 ARG CZ 1 1
10 25442 1 1 141 ARG H H 5.869 8.156 -1.980 1.00 . A A . 169 ARG H 1 1
10 25443 1 1 141 ARG HA H 5.527 10.566 -0.617 1.00 . A A . 169 ARG HA 1 1
10 25444 1 1 141 ARG HB2 H 4.659 10.067 -2.900 1.00 . A A . 169 ARG HB2 1 1
10 25445 1 1 141 ARG HB3 H 3.425 9.047 -2.166 1.00 . A A . 169 ARG HB3 1 1
10 25446 1 1 141 ARG HD2 H 3.037 11.629 -3.867 1.00 . A A . 169 ARG HD2 1 1
10 25447 1 1 141 ARG HD3 H 1.753 10.569 -3.294 1.00 . A A . 169 ARG HD3 1 1
10 25448 1 1 141 ARG HE H 1.446 12.980 -1.941 1.00 . A A . 169 ARG HE 1 1
10 25449 1 1 141 ARG HG2 H 2.489 10.942 -0.967 1.00 . A A . 169 ARG HG2 1 1
10 25450 1 1 141 ARG HG3 H 3.786 11.986 -1.550 1.00 . A A . 169 ARG HG3 1 1
10 25451 1 1 141 ARG HH11 H 1.449 11.808 -5.198 1.00 . A A . 169 ARG HH11 1 1
10 25452 1 1 141 ARG HH12 H 0.337 13.006 -5.773 1.00 . A A . 169 ARG HH12 1 1
10 25453 1 1 141 ARG HH21 H -0.004 14.545 -2.684 1.00 . A A . 169 ARG HH21 1 1
10 25454 1 1 141 ARG HH22 H -0.486 14.557 -4.348 1.00 . A A . 169 ARG HH22 1 1
10 25455 1 1 141 ARG N N 5.875 8.571 -1.094 1.00 . A A . 169 ARG N 1 1
10 25456 1 1 141 ARG NE N 1.505 12.586 -2.836 1.00 . A A . 169 ARG NE 1 1
10 25457 1 1 141 ARG NH1 N 0.868 12.603 -5.027 1.00 . A A . 169 ARG NH1 1 1
10 25458 1 1 141 ARG NH2 N 0.045 14.153 -3.602 1.00 . A A . 169 ARG NH2 1 1
10 25459 1 1 141 ARG O O 3.879 10.205 1.267 1.00 . A A . 169 ARG O 1 1
10 25460 1 1 142 VAL C C 3.507 7.813 2.901 1.00 . A A . 170 VAL C 1 1
10 25461 1 1 142 VAL CA C 2.751 7.703 1.579 1.00 . A A . 170 VAL CA 1 1
10 25462 1 1 142 VAL CB C 2.266 6.253 1.367 1.00 . A A . 170 VAL CB 1 1
10 25463 1 1 142 VAL CG1 C 1.300 6.201 0.177 1.00 . A A . 170 VAL CG1 1 1
10 25464 1 1 142 VAL CG2 C 3.458 5.335 1.074 1.00 . A A . 170 VAL CG2 1 1
10 25465 1 1 142 VAL H H 3.798 7.488 -0.255 1.00 . A A . 170 VAL H 1 1
10 25466 1 1 142 VAL HA H 1.893 8.355 1.622 1.00 . A A . 170 VAL HA 1 1
10 25467 1 1 142 VAL HB H 1.754 5.911 2.258 1.00 . A A . 170 VAL HB 1 1
10 25468 1 1 142 VAL HG11 H 0.399 6.743 0.421 1.00 . A A . 170 VAL HG11 1 1
10 25469 1 1 142 VAL HG12 H 1.050 5.171 -0.042 1.00 . A A . 170 VAL HG12 1 1
10 25470 1 1 142 VAL HG13 H 1.769 6.648 -0.684 1.00 . A A . 170 VAL HG13 1 1
10 25471 1 1 142 VAL HG21 H 4.107 5.290 1.928 1.00 . A A . 170 VAL HG21 1 1
10 25472 1 1 142 VAL HG22 H 4.002 5.718 0.235 1.00 . A A . 170 VAL HG22 1 1
10 25473 1 1 142 VAL HG23 H 3.098 4.341 0.846 1.00 . A A . 170 VAL HG23 1 1
10 25474 1 1 142 VAL N N 3.599 8.121 0.466 1.00 . A A . 170 VAL N 1 1
10 25475 1 1 142 VAL O O 2.966 8.296 3.895 1.00 . A A . 170 VAL O 1 1
10 25476 1 1 143 HIS C C 5.994 8.835 4.431 1.00 . A A . 171 HIS C 1 1
10 25477 1 1 143 HIS CA C 5.573 7.402 4.115 1.00 . A A . 171 HIS CA 1 1
10 25478 1 1 143 HIS CB C 6.824 6.528 3.932 1.00 . A A . 171 HIS CB 1 1
10 25479 1 1 143 HIS CD2 C 6.155 4.186 4.917 1.00 . A A . 171 HIS CD2 1 1
10 25480 1 1 143 HIS CE1 C 5.887 3.127 3.050 1.00 . A A . 171 HIS CE1 1 1
10 25481 1 1 143 HIS CG C 6.427 5.077 3.908 1.00 . A A . 171 HIS CG 1 1
10 25482 1 1 143 HIS H H 5.132 6.976 2.088 1.00 . A A . 171 HIS H 1 1
10 25483 1 1 143 HIS HA H 4.996 7.018 4.946 1.00 . A A . 171 HIS HA 1 1
10 25484 1 1 143 HIS HB2 H 7.306 6.782 2.998 1.00 . A A . 171 HIS HB2 1 1
10 25485 1 1 143 HIS HB3 H 7.512 6.697 4.748 1.00 . A A . 171 HIS HB3 1 1
10 25486 1 1 143 HIS HD1 H 6.370 4.731 1.820 1.00 . A A . 171 HIS HD1 1 1
10 25487 1 1 143 HIS HD2 H 6.199 4.410 5.972 1.00 . A A . 171 HIS HD2 1 1
10 25488 1 1 143 HIS HE1 H 5.672 2.358 2.332 1.00 . A A . 171 HIS HE1 1 1
10 25489 1 1 143 HIS HE2 H 5.572 2.136 4.855 1.00 . A A . 171 HIS HE2 1 1
10 25490 1 1 143 HIS N N 4.756 7.355 2.910 1.00 . A A . 171 HIS N 1 1
10 25491 1 1 143 HIS ND1 N 6.250 4.378 2.727 1.00 . A A . 171 HIS ND1 1 1
10 25492 1 1 143 HIS NE2 N 5.814 2.955 4.372 1.00 . A A . 171 HIS NE2 1 1
10 25493 1 1 143 HIS O O 6.005 9.246 5.589 1.00 . A A . 171 HIS O 1 1
10 25494 1 1 144 THR C C 5.683 11.803 4.198 1.00 . A A . 172 THR C 1 1
10 25495 1 1 144 THR CA C 6.789 10.957 3.579 1.00 . A A . 172 THR CA 1 1
10 25496 1 1 144 THR CB C 7.205 11.555 2.228 1.00 . A A . 172 THR CB 1 1
10 25497 1 1 144 THR CG2 C 7.884 12.909 2.445 1.00 . A A . 172 THR CG2 1 1
10 25498 1 1 144 THR H H 6.335 9.196 2.496 1.00 . A A . 172 THR H 1 1
10 25499 1 1 144 THR HA H 7.642 10.961 4.239 1.00 . A A . 172 THR HA 1 1
10 25500 1 1 144 THR HB H 6.329 11.695 1.613 1.00 . A A . 172 THR HB 1 1
10 25501 1 1 144 THR HG1 H 8.973 11.064 1.586 1.00 . A A . 172 THR HG1 1 1
10 25502 1 1 144 THR HG21 H 7.170 13.610 2.850 1.00 . A A . 172 THR HG21 1 1
10 25503 1 1 144 THR HG22 H 8.258 13.281 1.502 1.00 . A A . 172 THR HG22 1 1
10 25504 1 1 144 THR HG23 H 8.707 12.795 3.135 1.00 . A A . 172 THR HG23 1 1
10 25505 1 1 144 THR N N 6.352 9.581 3.396 1.00 . A A . 172 THR N 1 1
10 25506 1 1 144 THR O O 5.919 12.551 5.146 1.00 . A A . 172 THR O 1 1
10 25507 1 1 144 THR OG1 O 8.100 10.668 1.573 1.00 . A A . 172 THR OG1 1 1
10 25508 1 1 145 LYS C C 3.035 12.073 5.606 1.00 . A A . 173 LYS C 1 1
10 25509 1 1 145 LYS CA C 3.353 12.462 4.162 1.00 . A A . 173 LYS CA 1 1
10 25510 1 1 145 LYS CB C 2.120 12.224 3.285 1.00 . A A . 173 LYS CB 1 1
10 25511 1 1 145 LYS CD C -0.210 12.974 2.785 1.00 . A A . 173 LYS CD 1 1
10 25512 1 1 145 LYS CE C -1.329 13.927 3.200 1.00 . A A . 173 LYS CE 1 1
10 25513 1 1 145 LYS CG C 0.989 13.164 3.713 1.00 . A A . 173 LYS CG 1 1
10 25514 1 1 145 LYS H H 4.346 11.086 2.895 1.00 . A A . 173 LYS H 1 1
10 25515 1 1 145 LYS HA H 3.606 13.509 4.131 1.00 . A A . 173 LYS HA 1 1
10 25516 1 1 145 LYS HB2 H 2.374 12.413 2.250 1.00 . A A . 173 LYS HB2 1 1
10 25517 1 1 145 LYS HB3 H 1.794 11.199 3.392 1.00 . A A . 173 LYS HB3 1 1
10 25518 1 1 145 LYS HD2 H 0.085 13.183 1.767 1.00 . A A . 173 LYS HD2 1 1
10 25519 1 1 145 LYS HD3 H -0.561 11.959 2.858 1.00 . A A . 173 LYS HD3 1 1
10 25520 1 1 145 LYS HE2 H -1.632 13.707 4.214 1.00 . A A . 173 LYS HE2 1 1
10 25521 1 1 145 LYS HE3 H -0.974 14.946 3.144 1.00 . A A . 173 LYS HE3 1 1
10 25522 1 1 145 LYS HG2 H 0.694 12.939 4.728 1.00 . A A . 173 LYS HG2 1 1
10 25523 1 1 145 LYS HG3 H 1.329 14.186 3.654 1.00 . A A . 173 LYS HG3 1 1
10 25524 1 1 145 LYS HZ1 H -3.244 13.230 2.776 1.00 . A A . 173 LYS HZ1 1 1
10 25525 1 1 145 LYS HZ2 H -2.195 13.222 1.443 1.00 . A A . 173 LYS HZ2 1 1
10 25526 1 1 145 LYS HZ3 H -2.849 14.688 2.000 1.00 . A A . 173 LYS HZ3 1 1
10 25527 1 1 145 LYS N N 4.478 11.690 3.654 1.00 . A A . 173 LYS N 1 1
10 25528 1 1 145 LYS NZ N -2.492 13.754 2.286 1.00 . A A . 173 LYS NZ 1 1
10 25529 1 1 145 LYS O O 2.857 12.937 6.464 1.00 . A A . 173 LYS O 1 1
10 25530 1 1 146 ASN C C 3.770 10.652 8.174 1.00 . A A . 174 ASN C 1 1
10 25531 1 1 146 ASN CA C 2.651 10.284 7.204 1.00 . A A . 174 ASN CA 1 1
10 25532 1 1 146 ASN CB C 2.480 8.761 7.172 1.00 . A A . 174 ASN CB 1 1
10 25533 1 1 146 ASN CG C 1.233 8.392 6.375 1.00 . A A . 174 ASN CG 1 1
10 25534 1 1 146 ASN H H 3.106 10.129 5.139 1.00 . A A . 174 ASN H 1 1
10 25535 1 1 146 ASN HA H 1.730 10.737 7.545 1.00 . A A . 174 ASN HA 1 1
10 25536 1 1 146 ASN HB2 H 3.347 8.312 6.710 1.00 . A A . 174 ASN HB2 1 1
10 25537 1 1 146 ASN HB3 H 2.379 8.387 8.182 1.00 . A A . 174 ASN HB3 1 1
10 25538 1 1 146 ASN HD21 H 1.770 6.495 6.142 1.00 . A A . 174 ASN HD21 1 1
10 25539 1 1 146 ASN HD22 H 0.288 6.921 5.433 1.00 . A A . 174 ASN HD22 1 1
10 25540 1 1 146 ASN N N 2.959 10.772 5.863 1.00 . A A . 174 ASN N 1 1
10 25541 1 1 146 ASN ND2 N 1.084 7.167 5.949 1.00 . A A . 174 ASN ND2 1 1
10 25542 1 1 146 ASN O O 3.515 11.051 9.310 1.00 . A A . 174 ASN O 1 1
10 25543 1 1 146 ASN OD1 O 0.374 9.240 6.136 1.00 . A A . 174 ASN OD1 1 1
10 25544 1 1 147 TYR C C 6.180 12.304 8.906 1.00 . A A . 175 TYR C 1 1
10 25545 1 1 147 TYR CA C 6.158 10.821 8.553 1.00 . A A . 175 TYR CA 1 1
10 25546 1 1 147 TYR CB C 7.456 10.438 7.834 1.00 . A A . 175 TYR CB 1 1
10 25547 1 1 147 TYR CD1 C 8.741 9.721 9.858 1.00 . A A . 175 TYR CD1 1 1
10 25548 1 1 147 TYR CD2 C 9.576 11.617 8.601 1.00 . A A . 175 TYR CD2 1 1
10 25549 1 1 147 TYR CE1 C 9.803 9.837 10.746 1.00 . A A . 175 TYR CE1 1 1
10 25550 1 1 147 TYR CE2 C 10.644 11.734 9.493 1.00 . A A . 175 TYR CE2 1 1
10 25551 1 1 147 TYR CG C 8.622 10.603 8.784 1.00 . A A . 175 TYR CG 1 1
10 25552 1 1 147 TYR CZ C 10.760 10.840 10.568 1.00 . A A . 175 TYR CZ 1 1
10 25553 1 1 147 TYR H H 5.151 10.181 6.807 1.00 . A A . 175 TYR H 1 1
10 25554 1 1 147 TYR HA H 6.087 10.248 9.465 1.00 . A A . 175 TYR HA 1 1
10 25555 1 1 147 TYR HB2 H 7.399 9.405 7.523 1.00 . A A . 175 TYR HB2 1 1
10 25556 1 1 147 TYR HB3 H 7.591 11.070 6.969 1.00 . A A . 175 TYR HB3 1 1
10 25557 1 1 147 TYR HD1 H 8.009 8.945 9.999 1.00 . A A . 175 TYR HD1 1 1
10 25558 1 1 147 TYR HD2 H 9.484 12.307 7.776 1.00 . A A . 175 TYR HD2 1 1
10 25559 1 1 147 TYR HE1 H 9.877 9.154 11.574 1.00 . A A . 175 TYR HE1 1 1
10 25560 1 1 147 TYR HE2 H 11.381 12.512 9.351 1.00 . A A . 175 TYR HE2 1 1
10 25561 1 1 147 TYR HH H 12.371 11.676 11.164 1.00 . A A . 175 TYR HH 1 1
10 25562 1 1 147 TYR N N 5.009 10.508 7.718 1.00 . A A . 175 TYR N 1 1
10 25563 1 1 147 TYR O O 6.476 12.678 10.042 1.00 . A A . 175 TYR O 1 1
10 25564 1 1 147 TYR OH O 11.815 10.949 11.451 1.00 . A A . 175 TYR OH 1 1
10 25565 1 1 148 CYS C C 5.053 14.959 9.378 1.00 . A A . 176 CYS C 1 1
10 25566 1 1 148 CYS CA C 5.867 14.590 8.139 1.00 . A A . 176 CYS CA 1 1
10 25567 1 1 148 CYS CB C 5.302 15.308 6.905 1.00 . A A . 176 CYS CB 1 1
10 25568 1 1 148 CYS H H 5.650 12.791 7.038 1.00 . A A . 176 CYS H 1 1
10 25569 1 1 148 CYS HA H 6.881 14.914 8.285 1.00 . A A . 176 CYS HA 1 1
10 25570 1 1 148 CYS HB2 H 4.383 14.831 6.597 1.00 . A A . 176 CYS HB2 1 1
10 25571 1 1 148 CYS HB3 H 5.106 16.347 7.140 1.00 . A A . 176 CYS HB3 1 1
10 25572 1 1 148 CYS N N 5.871 13.147 7.923 1.00 . A A . 176 CYS N 1 1
10 25573 1 1 148 CYS O O 5.174 16.061 9.902 1.00 . A A . 176 CYS O 1 1
10 25574 1 1 148 CYS SG S 6.506 15.221 5.556 1.00 . A A . 176 CYS SG 1 1
10 25575 1 1 149 ALA C C 4.113 13.964 12.315 1.00 . A A . 177 ALA C 1 1
10 25576 1 1 149 ALA CA C 3.373 14.267 11.009 1.00 . A A . 177 ALA CA 1 1
10 25577 1 1 149 ALA CB C 2.137 13.378 10.927 1.00 . A A . 177 ALA CB 1 1
10 25578 1 1 149 ALA H H 4.154 13.173 9.366 1.00 . A A . 177 ALA H 1 1
10 25579 1 1 149 ALA HA H 3.051 15.299 11.021 1.00 . A A . 177 ALA HA 1 1
10 25580 1 1 149 ALA HB1 H 2.431 12.342 11.027 1.00 . A A . 177 ALA HB1 1 1
10 25581 1 1 149 ALA HB2 H 1.651 13.521 9.973 1.00 . A A . 177 ALA HB2 1 1
10 25582 1 1 149 ALA HB3 H 1.457 13.639 11.721 1.00 . A A . 177 ALA HB3 1 1
10 25583 1 1 149 ALA N N 4.215 14.032 9.833 1.00 . A A . 177 ALA N 1 1
10 25584 1 1 149 ALA O O 4.037 14.729 13.275 1.00 . A A . 177 ALA O 1 1
10 25585 1 1 150 LEU C C 6.520 13.422 14.029 1.00 . A A . 178 LEU C 1 1
10 25586 1 1 150 LEU CA C 5.507 12.382 13.551 1.00 . A A . 178 LEU CA 1 1
10 25587 1 1 150 LEU CB C 6.242 11.064 13.251 1.00 . A A . 178 LEU CB 1 1
10 25588 1 1 150 LEU CD1 C 5.984 8.660 12.536 1.00 . A A . 178 LEU CD1 1 1
10 25589 1 1 150 LEU CD2 C 3.975 9.893 13.415 1.00 . A A . 178 LEU CD2 1 1
10 25590 1 1 150 LEU CG C 5.287 10.028 12.608 1.00 . A A . 178 LEU CG 1 1
10 25591 1 1 150 LEU H H 4.788 12.240 11.564 1.00 . A A . 178 LEU H 1 1
10 25592 1 1 150 LEU HA H 4.799 12.215 14.343 1.00 . A A . 178 LEU HA 1 1
10 25593 1 1 150 LEU HB2 H 7.057 11.271 12.559 1.00 . A A . 178 LEU HB2 1 1
10 25594 1 1 150 LEU HB3 H 6.645 10.666 14.167 1.00 . A A . 178 LEU HB3 1 1
10 25595 1 1 150 LEU HD11 H 6.029 8.220 13.523 1.00 . A A . 178 LEU HD11 1 1
10 25596 1 1 150 LEU HD12 H 6.986 8.779 12.150 1.00 . A A . 178 LEU HD12 1 1
10 25597 1 1 150 LEU HD13 H 5.423 8.009 11.879 1.00 . A A . 178 LEU HD13 1 1
10 25598 1 1 150 LEU HD21 H 3.334 10.737 13.204 1.00 . A A . 178 LEU HD21 1 1
10 25599 1 1 150 LEU HD22 H 4.198 9.864 14.472 1.00 . A A . 178 LEU HD22 1 1
10 25600 1 1 150 LEU HD23 H 3.459 8.982 13.135 1.00 . A A . 178 LEU HD23 1 1
10 25601 1 1 150 LEU HG H 5.058 10.350 11.606 1.00 . A A . 178 LEU HG 1 1
10 25602 1 1 150 LEU N N 4.791 12.821 12.353 1.00 . A A . 178 LEU N 1 1
10 25603 1 1 150 LEU O O 6.310 14.078 15.050 1.00 . A A . 178 LEU O 1 1
10 25604 1 1 151 GLU C C 8.087 15.887 13.926 1.00 . A A . 179 GLU C 1 1
10 25605 1 1 151 GLU CA C 8.671 14.496 13.672 1.00 . A A . 179 GLU CA 1 1
10 25606 1 1 151 GLU CB C 9.714 14.553 12.551 1.00 . A A . 179 GLU CB 1 1
10 25607 1 1 151 GLU CD C 11.446 13.180 13.748 1.00 . A A . 179 GLU CD 1 1
10 25608 1 1 151 GLU CG C 10.546 13.266 12.521 1.00 . A A . 179 GLU CG 1 1
10 25609 1 1 151 GLU H H 7.741 12.988 12.511 1.00 . A A . 179 GLU H 1 1
10 25610 1 1 151 GLU HA H 9.140 14.153 14.572 1.00 . A A . 179 GLU HA 1 1
10 25611 1 1 151 GLU HB2 H 9.199 14.650 11.618 1.00 . A A . 179 GLU HB2 1 1
10 25612 1 1 151 GLU HB3 H 10.371 15.402 12.691 1.00 . A A . 179 GLU HB3 1 1
10 25613 1 1 151 GLU HG2 H 9.881 12.416 12.507 1.00 . A A . 179 GLU HG2 1 1
10 25614 1 1 151 GLU HG3 H 11.158 13.258 11.629 1.00 . A A . 179 GLU HG3 1 1
10 25615 1 1 151 GLU N N 7.621 13.552 13.302 1.00 . A A . 179 GLU N 1 1
10 25616 1 1 151 GLU O O 8.482 16.573 14.867 1.00 . A A . 179 GLU O 1 1
10 25617 1 1 151 GLU OE1 O 11.715 14.216 14.334 1.00 . A A . 179 GLU OE1 1 1
10 25618 1 1 151 GLU OE2 O 11.861 12.081 14.079 1.00 . A A . 179 GLU OE2 1 1
10 25619 1 1 152 LYS C C 5.750 17.678 14.564 1.00 . A A . 180 LYS C 1 1
10 25620 1 1 152 LYS CA C 6.506 17.592 13.246 1.00 . A A . 180 LYS CA 1 1
10 25621 1 1 152 LYS CB C 5.569 17.852 12.073 1.00 . A A . 180 LYS CB 1 1
10 25622 1 1 152 LYS CD C 4.047 19.509 10.981 1.00 . A A . 180 LYS CD 1 1
10 25623 1 1 152 LYS CE C 3.428 20.901 11.114 1.00 . A A . 180 LYS CE 1 1
10 25624 1 1 152 LYS CG C 4.912 19.230 12.208 1.00 . A A . 180 LYS CG 1 1
10 25625 1 1 152 LYS H H 6.859 15.701 12.361 1.00 . A A . 180 LYS H 1 1
10 25626 1 1 152 LYS HA H 7.265 18.347 13.247 1.00 . A A . 180 LYS HA 1 1
10 25627 1 1 152 LYS HB2 H 6.150 17.824 11.164 1.00 . A A . 180 LYS HB2 1 1
10 25628 1 1 152 LYS HB3 H 4.808 17.087 12.047 1.00 . A A . 180 LYS HB3 1 1
10 25629 1 1 152 LYS HD2 H 4.655 19.465 10.089 1.00 . A A . 180 LYS HD2 1 1
10 25630 1 1 152 LYS HD3 H 3.261 18.771 10.920 1.00 . A A . 180 LYS HD3 1 1
10 25631 1 1 152 LYS HE2 H 4.214 21.634 11.212 1.00 . A A . 180 LYS HE2 1 1
10 25632 1 1 152 LYS HE3 H 2.838 21.118 10.237 1.00 . A A . 180 LYS HE3 1 1
10 25633 1 1 152 LYS HG2 H 4.289 19.253 13.088 1.00 . A A . 180 LYS HG2 1 1
10 25634 1 1 152 LYS HG3 H 5.677 19.987 12.287 1.00 . A A . 180 LYS HG3 1 1
10 25635 1 1 152 LYS HZ1 H 2.603 20.025 12.814 1.00 . A A . 180 LYS HZ1 1 1
10 25636 1 1 152 LYS HZ2 H 1.577 21.133 12.041 1.00 . A A . 180 LYS HZ2 1 1
10 25637 1 1 152 LYS HZ3 H 2.889 21.693 12.963 1.00 . A A . 180 LYS HZ3 1 1
10 25638 1 1 152 LYS N N 7.141 16.291 13.091 1.00 . A A . 180 LYS N 1 1
10 25639 1 1 152 LYS NZ N 2.559 20.941 12.325 1.00 . A A . 180 LYS NZ 1 1
10 25640 1 1 152 LYS O O 5.773 18.710 15.233 1.00 . A A . 180 LYS O 1 1
10 25641 1 1 153 LYS C C 5.255 16.911 17.355 1.00 . A A . 181 LYS C 1 1
10 25642 1 1 153 LYS CA C 4.330 16.593 16.181 1.00 . A A . 181 LYS CA 1 1
10 25643 1 1 153 LYS CB C 3.683 15.221 16.389 1.00 . A A . 181 LYS CB 1 1
10 25644 1 1 153 LYS CD C 2.084 13.911 17.787 1.00 . A A . 181 LYS CD 1 1
10 25645 1 1 153 LYS CE C 1.175 13.958 19.018 1.00 . A A . 181 LYS CE 1 1
10 25646 1 1 153 LYS CG C 2.779 15.259 17.622 1.00 . A A . 181 LYS CG 1 1
10 25647 1 1 153 LYS H H 5.091 15.801 14.371 1.00 . A A . 181 LYS H 1 1
10 25648 1 1 153 LYS HA H 3.556 17.342 16.129 1.00 . A A . 181 LYS HA 1 1
10 25649 1 1 153 LYS HB2 H 3.095 14.966 15.518 1.00 . A A . 181 LYS HB2 1 1
10 25650 1 1 153 LYS HB3 H 4.452 14.478 16.532 1.00 . A A . 181 LYS HB3 1 1
10 25651 1 1 153 LYS HD2 H 1.490 13.707 16.906 1.00 . A A . 181 LYS HD2 1 1
10 25652 1 1 153 LYS HD3 H 2.822 13.135 17.913 1.00 . A A . 181 LYS HD3 1 1
10 25653 1 1 153 LYS HE2 H 0.760 12.980 19.200 1.00 . A A . 181 LYS HE2 1 1
10 25654 1 1 153 LYS HE3 H 1.751 14.270 19.878 1.00 . A A . 181 LYS HE3 1 1
10 25655 1 1 153 LYS HG2 H 3.372 15.464 18.501 1.00 . A A . 181 LYS HG2 1 1
10 25656 1 1 153 LYS HG3 H 2.036 16.034 17.498 1.00 . A A . 181 LYS HG3 1 1
10 25657 1 1 153 LYS HZ1 H -0.733 14.697 19.394 1.00 . A A . 181 LYS HZ1 1 1
10 25658 1 1 153 LYS HZ2 H -0.223 14.884 17.787 1.00 . A A . 181 LYS HZ2 1 1
10 25659 1 1 153 LYS HZ3 H 0.407 15.893 18.998 1.00 . A A . 181 LYS HZ3 1 1
10 25660 1 1 153 LYS N N 5.082 16.600 14.938 1.00 . A A . 181 LYS N 1 1
10 25661 1 1 153 LYS NZ N 0.073 14.932 18.781 1.00 . A A . 181 LYS NZ 1 1
10 25662 1 1 153 LYS O O 4.850 17.571 18.311 1.00 . A A . 181 LYS O 1 1
10 25663 1 1 154 LYS C C 8.408 17.839 17.991 1.00 . A A . 182 LYS C 1 1
10 25664 1 1 154 LYS CA C 7.490 16.668 18.341 1.00 . A A . 182 LYS CA 1 1
10 25665 1 1 154 LYS CB C 8.329 15.406 18.545 1.00 . A A . 182 LYS CB 1 1
10 25666 1 1 154 LYS CD C 8.264 13.013 19.249 1.00 . A A . 182 LYS CD 1 1
10 25667 1 1 154 LYS CE C 7.365 11.883 19.749 1.00 . A A . 182 LYS CE 1 1
10 25668 1 1 154 LYS CG C 7.430 14.276 19.046 1.00 . A A . 182 LYS CG 1 1
10 25669 1 1 154 LYS H H 6.759 15.917 16.480 1.00 . A A . 182 LYS H 1 1
10 25670 1 1 154 LYS HA H 6.982 16.895 19.272 1.00 . A A . 182 LYS HA 1 1
10 25671 1 1 154 LYS HB2 H 8.784 15.118 17.607 1.00 . A A . 182 LYS HB2 1 1
10 25672 1 1 154 LYS HB3 H 9.102 15.597 19.275 1.00 . A A . 182 LYS HB3 1 1
10 25673 1 1 154 LYS HD2 H 8.718 12.726 18.313 1.00 . A A . 182 LYS HD2 1 1
10 25674 1 1 154 LYS HD3 H 9.036 13.205 19.980 1.00 . A A . 182 LYS HD3 1 1
10 25675 1 1 154 LYS HE2 H 6.926 12.162 20.694 1.00 . A A . 182 LYS HE2 1 1
10 25676 1 1 154 LYS HE3 H 6.581 11.701 19.028 1.00 . A A . 182 LYS HE3 1 1
10 25677 1 1 154 LYS HG2 H 6.977 14.565 19.984 1.00 . A A . 182 LYS HG2 1 1
10 25678 1 1 154 LYS HG3 H 6.656 14.080 18.318 1.00 . A A . 182 LYS HG3 1 1
10 25679 1 1 154 LYS HZ1 H 8.332 10.473 20.937 1.00 . A A . 182 LYS HZ1 1 1
10 25680 1 1 154 LYS HZ2 H 9.094 10.764 19.450 1.00 . A A . 182 LYS HZ2 1 1
10 25681 1 1 154 LYS HZ3 H 7.671 9.838 19.505 1.00 . A A . 182 LYS HZ3 1 1
10 25682 1 1 154 LYS N N 6.499 16.436 17.275 1.00 . A A . 182 LYS N 1 1
10 25683 1 1 154 LYS NZ N 8.177 10.646 19.924 1.00 . A A . 182 LYS NZ 1 1
10 25684 1 1 154 LYS O O 9.271 18.218 18.783 1.00 . A A . 182 LYS O 1 1
10 25685 1 1 155 ASN C C 8.266 20.362 15.312 1.00 . A A . 183 ASN C 1 1
10 25686 1 1 155 ASN CA C 9.036 19.534 16.346 1.00 . A A . 183 ASN CA 1 1
10 25687 1 1 155 ASN CB C 10.332 19.001 15.728 1.00 . A A . 183 ASN CB 1 1
10 25688 1 1 155 ASN CG C 11.111 18.219 16.780 1.00 . A A . 183 ASN CG 1 1
10 25689 1 1 155 ASN H H 7.515 18.056 16.213 1.00 . A A . 183 ASN H 1 1
10 25690 1 1 155 ASN HA H 9.294 20.166 17.187 1.00 . A A . 183 ASN HA 1 1
10 25691 1 1 155 ASN HB2 H 10.098 18.353 14.897 1.00 . A A . 183 ASN HB2 1 1
10 25692 1 1 155 ASN HB3 H 10.933 19.828 15.381 1.00 . A A . 183 ASN HB3 1 1
10 25693 1 1 155 ASN HD21 H 10.110 16.530 16.475 1.00 . A A . 183 ASN HD21 1 1
10 25694 1 1 155 ASN HD22 H 11.311 16.454 17.672 1.00 . A A . 183 ASN HD22 1 1
10 25695 1 1 155 ASN N N 8.218 18.405 16.802 1.00 . A A . 183 ASN N 1 1
10 25696 1 1 155 ASN ND2 N 10.821 16.964 16.991 1.00 . A A . 183 ASN ND2 1 1
10 25697 1 1 155 ASN O O 8.461 20.196 14.113 1.00 . A A . 183 ASN O 1 1
10 25698 1 1 155 ASN OD1 O 12.004 18.766 17.429 1.00 . A A . 183 ASN OD1 1 1
10 25699 1 1 156 PRO C C 7.456 22.778 13.752 1.00 . A A . 184 PRO C 1 1
10 25700 1 1 156 PRO CA C 6.586 22.092 14.809 1.00 . A A . 184 PRO CA 1 1
10 25701 1 1 156 PRO CB C 5.906 23.119 15.742 1.00 . A A . 184 PRO CB 1 1
10 25702 1 1 156 PRO CD C 7.077 21.546 17.157 1.00 . A A . 184 PRO CD 1 1
10 25703 1 1 156 PRO CG C 5.820 22.424 17.068 1.00 . A A . 184 PRO CG 1 1
10 25704 1 1 156 PRO HA H 5.836 21.484 14.329 1.00 . A A . 184 PRO HA 1 1
10 25705 1 1 156 PRO HB2 H 6.512 24.019 15.823 1.00 . A A . 184 PRO HB2 1 1
10 25706 1 1 156 PRO HB3 H 4.915 23.370 15.381 1.00 . A A . 184 PRO HB3 1 1
10 25707 1 1 156 PRO HD2 H 7.892 22.090 17.622 1.00 . A A . 184 PRO HD2 1 1
10 25708 1 1 156 PRO HD3 H 6.877 20.632 17.695 1.00 . A A . 184 PRO HD3 1 1
10 25709 1 1 156 PRO HG2 H 5.801 23.148 17.876 1.00 . A A . 184 PRO HG2 1 1
10 25710 1 1 156 PRO HG3 H 4.936 21.799 17.110 1.00 . A A . 184 PRO HG3 1 1
10 25711 1 1 156 PRO N N 7.393 21.247 15.744 1.00 . A A . 184 PRO N 1 1
10 25712 1 1 156 PRO O O 6.997 23.047 12.642 1.00 . A A . 184 PRO O 1 1
10 25713 1 1 157 ASN C C 9.976 22.802 12.021 1.00 . A A . 185 ASN C 1 1
10 25714 1 1 157 ASN CA C 9.619 23.724 13.184 1.00 . A A . 185 ASN CA 1 1
10 25715 1 1 157 ASN CB C 10.896 24.118 13.926 1.00 . A A . 185 ASN CB 1 1
10 25716 1 1 157 ASN CG C 10.572 25.137 15.013 1.00 . A A . 185 ASN CG 1 1
10 25717 1 1 157 ASN H H 9.011 22.831 15.010 1.00 . A A . 185 ASN H 1 1
10 25718 1 1 157 ASN HA H 9.151 24.614 12.795 1.00 . A A . 185 ASN HA 1 1
10 25719 1 1 157 ASN HB2 H 11.333 23.239 14.376 1.00 . A A . 185 ASN HB2 1 1
10 25720 1 1 157 ASN HB3 H 11.598 24.551 13.228 1.00 . A A . 185 ASN HB3 1 1
10 25721 1 1 157 ASN HD21 H 9.101 25.991 13.988 1.00 . A A . 185 ASN HD21 1 1
10 25722 1 1 157 ASN HD22 H 9.398 26.654 15.519 1.00 . A A . 185 ASN HD22 1 1
10 25723 1 1 157 ASN N N 8.702 23.063 14.108 1.00 . A A . 185 ASN N 1 1
10 25724 1 1 157 ASN ND2 N 9.611 25.999 14.823 1.00 . A A . 185 ASN ND2 1 1
10 25725 1 1 157 ASN O O 10.367 23.266 10.949 1.00 . A A . 185 ASN O 1 1
10 25726 1 1 157 ASN OD1 O 11.215 25.148 16.062 1.00 . A A . 185 ASN OD1 1 1
10 25727 1 1 158 PHE C C 9.093 20.575 10.092 1.00 . A A . 186 PHE C 1 1
10 25728 1 1 158 PHE CA C 10.153 20.525 11.184 1.00 . A A . 186 PHE CA 1 1
10 25729 1 1 158 PHE CB C 10.225 19.107 11.775 1.00 . A A . 186 PHE CB 1 1
10 25730 1 1 158 PHE CD1 C 11.525 18.128 9.821 1.00 . A A . 186 PHE CD1 1 1
10 25731 1 1 158 PHE CD2 C 9.462 17.040 10.499 1.00 . A A . 186 PHE CD2 1 1
10 25732 1 1 158 PHE CE1 C 11.689 17.175 8.808 1.00 . A A . 186 PHE CE1 1 1
10 25733 1 1 158 PHE CE2 C 9.632 16.086 9.490 1.00 . A A . 186 PHE CE2 1 1
10 25734 1 1 158 PHE CG C 10.409 18.067 10.671 1.00 . A A . 186 PHE CG 1 1
10 25735 1 1 158 PHE CZ C 10.745 16.153 8.644 1.00 . A A . 186 PHE CZ 1 1
10 25736 1 1 158 PHE H H 9.525 21.175 13.105 1.00 . A A . 186 PHE H 1 1
10 25737 1 1 158 PHE HA H 11.111 20.776 10.755 1.00 . A A . 186 PHE HA 1 1
10 25738 1 1 158 PHE HB2 H 11.049 19.047 12.460 1.00 . A A . 186 PHE HB2 1 1
10 25739 1 1 158 PHE HB3 H 9.317 18.908 12.310 1.00 . A A . 186 PHE HB3 1 1
10 25740 1 1 158 PHE HD1 H 12.261 18.905 9.947 1.00 . A A . 186 PHE HD1 1 1
10 25741 1 1 158 PHE HD2 H 8.600 16.983 11.147 1.00 . A A . 186 PHE HD2 1 1
10 25742 1 1 158 PHE HE1 H 12.547 17.225 8.158 1.00 . A A . 186 PHE HE1 1 1
10 25743 1 1 158 PHE HE2 H 8.901 15.289 9.376 1.00 . A A . 186 PHE HE2 1 1
10 25744 1 1 158 PHE HZ H 10.874 15.421 7.861 1.00 . A A . 186 PHE HZ 1 1
10 25745 1 1 158 PHE N N 9.841 21.494 12.234 1.00 . A A . 186 PHE N 1 1
10 25746 1 1 158 PHE O O 7.897 20.469 10.365 1.00 . A A . 186 PHE O 1 1
10 25747 1 1 159 THR C C 9.377 20.421 6.428 1.00 . A A . 187 THR C 1 1
10 25748 1 1 159 THR CA C 8.632 20.778 7.709 1.00 . A A . 187 THR CA 1 1
10 25749 1 1 159 THR CB C 8.032 22.183 7.584 1.00 . A A . 187 THR CB 1 1
10 25750 1 1 159 THR CG2 C 6.951 22.191 6.501 1.00 . A A . 187 THR CG2 1 1
10 25751 1 1 159 THR H H 10.507 20.797 8.695 1.00 . A A . 187 THR H 1 1
10 25752 1 1 159 THR HA H 7.830 20.064 7.854 1.00 . A A . 187 THR HA 1 1
10 25753 1 1 159 THR HB H 8.808 22.884 7.317 1.00 . A A . 187 THR HB 1 1
10 25754 1 1 159 THR HG1 H 8.137 23.005 9.344 1.00 . A A . 187 THR HG1 1 1
10 25755 1 1 159 THR HG21 H 6.221 21.426 6.714 1.00 . A A . 187 THR HG21 1 1
10 25756 1 1 159 THR HG22 H 7.404 22.001 5.540 1.00 . A A . 187 THR HG22 1 1
10 25757 1 1 159 THR HG23 H 6.465 23.157 6.486 1.00 . A A . 187 THR HG23 1 1
10 25758 1 1 159 THR N N 9.542 20.726 8.849 1.00 . A A . 187 THR N 1 1
10 25759 1 1 159 THR O O 10.047 21.263 5.831 1.00 . A A . 187 THR O 1 1
10 25760 1 1 159 THR OG1 O 7.460 22.561 8.828 1.00 . A A . 187 THR OG1 1 1
10 25761 1 1 160 ASP C C 9.305 19.393 3.582 1.00 . A A . 188 ASP C 1 1
10 25762 1 1 160 ASP CA C 9.914 18.702 4.798 1.00 . A A . 188 ASP CA 1 1
10 25763 1 1 160 ASP CB C 9.765 17.182 4.667 1.00 . A A . 188 ASP CB 1 1
10 25764 1 1 160 ASP CG C 10.521 16.674 3.440 1.00 . A A . 188 ASP CG 1 1
10 25765 1 1 160 ASP H H 8.704 18.537 6.528 1.00 . A A . 188 ASP H 1 1
10 25766 1 1 160 ASP HA H 10.964 18.949 4.855 1.00 . A A . 188 ASP HA 1 1
10 25767 1 1 160 ASP HB2 H 10.164 16.707 5.553 1.00 . A A . 188 ASP HB2 1 1
10 25768 1 1 160 ASP HB3 H 8.720 16.932 4.571 1.00 . A A . 188 ASP HB3 1 1
10 25769 1 1 160 ASP N N 9.253 19.164 6.011 1.00 . A A . 188 ASP N 1 1
10 25770 1 1 160 ASP O O 8.087 19.545 3.490 1.00 . A A . 188 ASP O 1 1
10 25771 1 1 160 ASP OD1 O 11.027 17.496 2.691 1.00 . A A . 188 ASP OD1 1 1
10 25772 1 1 160 ASP OD2 O 10.581 15.468 3.265 1.00 . A A . 188 ASP OD2 1 1
10 25773 1 1 161 GLU C C 8.707 19.610 0.692 1.00 . A A . 189 GLU C 1 1
10 25774 1 1 161 GLU CA C 9.689 20.495 1.453 1.00 . A A . 189 GLU CA 1 1
10 25775 1 1 161 GLU CB C 10.882 20.832 0.552 1.00 . A A . 189 GLU CB 1 1
10 25776 1 1 161 GLU CD C 11.617 22.098 -1.480 1.00 . A A . 189 GLU CD 1 1
10 25777 1 1 161 GLU CG C 10.420 21.693 -0.627 1.00 . A A . 189 GLU CG 1 1
10 25778 1 1 161 GLU H H 11.118 19.672 2.784 1.00 . A A . 189 GLU H 1 1
10 25779 1 1 161 GLU HA H 9.195 21.411 1.737 1.00 . A A . 189 GLU HA 1 1
10 25780 1 1 161 GLU HB2 H 11.623 21.372 1.124 1.00 . A A . 189 GLU HB2 1 1
10 25781 1 1 161 GLU HB3 H 11.316 19.916 0.177 1.00 . A A . 189 GLU HB3 1 1
10 25782 1 1 161 GLU HG2 H 9.725 21.131 -1.234 1.00 . A A . 189 GLU HG2 1 1
10 25783 1 1 161 GLU HG3 H 9.932 22.582 -0.252 1.00 . A A . 189 GLU HG3 1 1
10 25784 1 1 161 GLU N N 10.158 19.815 2.656 1.00 . A A . 189 GLU N 1 1
10 25785 1 1 161 GLU O O 7.817 20.104 0.001 1.00 . A A . 189 GLU O 1 1
10 25786 1 1 161 GLU OE1 O 12.417 21.231 -1.795 1.00 . A A . 189 GLU OE1 1 1
10 25787 1 1 161 GLU OE2 O 11.720 23.269 -1.805 1.00 . A A . 189 GLU OE2 1 1
10 25788 1 1 162 LYS C C 6.576 17.492 0.628 1.00 . A A . 190 LYS C 1 1
10 25789 1 1 162 LYS CA C 8.015 17.346 0.141 1.00 . A A . 190 LYS CA 1 1
10 25790 1 1 162 LYS CB C 8.503 15.919 0.411 1.00 . A A . 190 LYS CB 1 1
10 25791 1 1 162 LYS CD C 10.149 15.977 -1.525 1.00 . A A . 190 LYS CD 1 1
10 25792 1 1 162 LYS CE C 11.520 15.467 -1.979 1.00 . A A . 190 LYS CE 1 1
10 25793 1 1 162 LYS CG C 9.979 15.758 -0.009 1.00 . A A . 190 LYS CG 1 1
10 25794 1 1 162 LYS H H 9.611 17.969 1.384 1.00 . A A . 190 LYS H 1 1
10 25795 1 1 162 LYS HA H 8.031 17.538 -0.916 1.00 . A A . 190 LYS HA 1 1
10 25796 1 1 162 LYS HB2 H 8.410 15.705 1.466 1.00 . A A . 190 LYS HB2 1 1
10 25797 1 1 162 LYS HB3 H 7.898 15.224 -0.149 1.00 . A A . 190 LYS HB3 1 1
10 25798 1 1 162 LYS HD2 H 9.375 15.447 -2.059 1.00 . A A . 190 LYS HD2 1 1
10 25799 1 1 162 LYS HD3 H 10.084 17.030 -1.750 1.00 . A A . 190 LYS HD3 1 1
10 25800 1 1 162 LYS HE2 H 12.297 16.014 -1.465 1.00 . A A . 190 LYS HE2 1 1
10 25801 1 1 162 LYS HE3 H 11.610 14.416 -1.749 1.00 . A A . 190 LYS HE3 1 1
10 25802 1 1 162 LYS HG2 H 10.581 16.479 0.527 1.00 . A A . 190 LYS HG2 1 1
10 25803 1 1 162 LYS HG3 H 10.307 14.761 0.250 1.00 . A A . 190 LYS HG3 1 1
10 25804 1 1 162 LYS HZ1 H 10.815 16.162 -3.807 1.00 . A A . 190 LYS HZ1 1 1
10 25805 1 1 162 LYS HZ2 H 11.743 14.748 -3.918 1.00 . A A . 190 LYS HZ2 1 1
10 25806 1 1 162 LYS HZ3 H 12.504 16.241 -3.642 1.00 . A A . 190 LYS HZ3 1 1
10 25807 1 1 162 LYS N N 8.880 18.302 0.823 1.00 . A A . 190 LYS N 1 1
10 25808 1 1 162 LYS NZ N 11.656 15.668 -3.448 1.00 . A A . 190 LYS NZ 1 1
10 25809 1 1 162 LYS O O 5.634 17.378 -0.155 1.00 . A A . 190 LYS O 1 1
10 25810 1 1 163 CYS C C 4.708 19.375 2.551 1.00 . A A . 191 CYS C 1 1
10 25811 1 1 163 CYS CA C 5.090 17.903 2.522 1.00 . A A . 191 CYS CA 1 1
10 25812 1 1 163 CYS CB C 5.101 17.354 3.949 1.00 . A A . 191 CYS CB 1 1
10 25813 1 1 163 CYS H H 7.202 17.822 2.496 1.00 . A A . 191 CYS H 1 1
10 25814 1 1 163 CYS HA H 4.352 17.357 1.945 1.00 . A A . 191 CYS HA 1 1
10 25815 1 1 163 CYS HB2 H 5.878 17.842 4.516 1.00 . A A . 191 CYS HB2 1 1
10 25816 1 1 163 CYS HB3 H 4.144 17.542 4.414 1.00 . A A . 191 CYS HB3 1 1
10 25817 1 1 163 CYS N N 6.415 17.743 1.926 1.00 . A A . 191 CYS N 1 1
10 25818 1 1 163 CYS O O 5.553 20.245 2.754 1.00 . A A . 191 CYS O 1 1
10 25819 1 1 163 CYS SG S 5.410 15.573 3.900 1.00 . A A . 191 CYS SG 1 1
10 25820 1 1 164 LYS C C 3.193 21.678 3.680 1.00 . A A . 192 LYS C 1 1
10 25821 1 1 164 LYS CA C 2.929 21.005 2.335 1.00 . A A . 192 LYS CA 1 1
10 25822 1 1 164 LYS CB C 1.427 21.007 2.038 1.00 . A A . 192 LYS CB 1 1
10 25823 1 1 164 LYS CD C -0.792 20.068 2.712 1.00 . A A . 192 LYS CD 1 1
10 25824 1 1 164 LYS CE C -1.513 19.185 3.729 1.00 . A A . 192 LYS CE 1 1
10 25825 1 1 164 LYS CG C 0.691 20.157 3.077 1.00 . A A . 192 LYS CG 1 1
10 25826 1 1 164 LYS H H 2.812 18.897 2.181 1.00 . A A . 192 LYS H 1 1
10 25827 1 1 164 LYS HA H 3.437 21.561 1.563 1.00 . A A . 192 LYS HA 1 1
10 25828 1 1 164 LYS HB2 H 1.055 22.020 2.072 1.00 . A A . 192 LYS HB2 1 1
10 25829 1 1 164 LYS HB3 H 1.258 20.595 1.054 1.00 . A A . 192 LYS HB3 1 1
10 25830 1 1 164 LYS HD2 H -1.224 21.059 2.724 1.00 . A A . 192 LYS HD2 1 1
10 25831 1 1 164 LYS HD3 H -0.896 19.640 1.727 1.00 . A A . 192 LYS HD3 1 1
10 25832 1 1 164 LYS HE2 H -2.555 19.099 3.459 1.00 . A A . 192 LYS HE2 1 1
10 25833 1 1 164 LYS HE3 H -1.062 18.203 3.737 1.00 . A A . 192 LYS HE3 1 1
10 25834 1 1 164 LYS HG2 H 1.117 19.163 3.097 1.00 . A A . 192 LYS HG2 1 1
10 25835 1 1 164 LYS HG3 H 0.791 20.609 4.053 1.00 . A A . 192 LYS HG3 1 1
10 25836 1 1 164 LYS HZ1 H -0.425 19.684 5.433 1.00 . A A . 192 LYS HZ1 1 1
10 25837 1 1 164 LYS HZ2 H -2.054 19.317 5.736 1.00 . A A . 192 LYS HZ2 1 1
10 25838 1 1 164 LYS HZ3 H -1.636 20.806 5.028 1.00 . A A . 192 LYS HZ3 1 1
10 25839 1 1 164 LYS N N 3.430 19.638 2.341 1.00 . A A . 192 LYS N 1 1
10 25840 1 1 164 LYS NZ N -1.399 19.794 5.084 1.00 . A A . 192 LYS NZ 1 1
10 25841 1 1 164 LYS O O 3.388 21.006 4.692 1.00 . A A . 192 LYS O 1 1
10 25842 1 1 165 ASN C C 2.259 23.615 5.859 1.00 . A A . 193 ASN C 1 1
10 25843 1 1 165 ASN CA C 3.440 23.761 4.904 1.00 . A A . 193 ASN CA 1 1
10 25844 1 1 165 ASN CB C 3.648 25.241 4.571 1.00 . A A . 193 ASN CB 1 1
10 25845 1 1 165 ASN CG C 4.928 25.417 3.759 1.00 . A A . 193 ASN CG 1 1
10 25846 1 1 165 ASN H H 3.036 23.487 2.841 1.00 . A A . 193 ASN H 1 1
10 25847 1 1 165 ASN HA H 4.330 23.381 5.385 1.00 . A A . 193 ASN HA 1 1
10 25848 1 1 165 ASN HB2 H 2.807 25.600 3.998 1.00 . A A . 193 ASN HB2 1 1
10 25849 1 1 165 ASN HB3 H 3.728 25.807 5.487 1.00 . A A . 193 ASN HB3 1 1
10 25850 1 1 165 ASN HD21 H 4.231 26.960 2.726 1.00 . A A . 193 ASN HD21 1 1
10 25851 1 1 165 ASN HD22 H 5.814 26.487 2.342 1.00 . A A . 193 ASN HD22 1 1
10 25852 1 1 165 ASN N N 3.197 23.005 3.679 1.00 . A A . 193 ASN N 1 1
10 25853 1 1 165 ASN ND2 N 4.996 26.367 2.868 1.00 . A A . 193 ASN ND2 1 1
10 25854 1 1 165 ASN O O 1.123 23.409 5.431 1.00 . A A . 193 ASN O 1 1
10 25855 1 1 165 ASN OD1 O 5.887 24.668 3.942 1.00 . A A . 193 ASN OD1 1 1
10 25856 1 1 166 ASN C C 0.723 22.284 7.990 1.00 . A A . 194 ASN C 1 1
10 25857 1 1 166 ASN CA C 1.494 23.592 8.168 1.00 . A A . 194 ASN CA 1 1
10 25858 1 1 166 ASN CB C 0.533 24.783 8.078 1.00 . A A . 194 ASN CB 1 1
10 25859 1 1 166 ASN CG C -0.457 24.744 9.237 1.00 . A A . 194 ASN CG 1 1
10 25860 1 1 166 ASN H H 3.463 23.877 7.435 1.00 . A A . 194 ASN H 1 1
10 25861 1 1 166 ASN HA H 1.956 23.594 9.144 1.00 . A A . 194 ASN HA 1 1
10 25862 1 1 166 ASN HB2 H 1.100 25.703 8.121 1.00 . A A . 194 ASN HB2 1 1
10 25863 1 1 166 ASN HB3 H -0.006 24.737 7.144 1.00 . A A . 194 ASN HB3 1 1
10 25864 1 1 166 ASN HD21 H -0.933 26.666 9.092 1.00 . A A . 194 ASN HD21 1 1
10 25865 1 1 166 ASN HD22 H -1.730 25.813 10.324 1.00 . A A . 194 ASN HD22 1 1
10 25866 1 1 166 ASN N N 2.538 23.716 7.155 1.00 . A A . 194 ASN N 1 1
10 25867 1 1 166 ASN ND2 N -1.093 25.831 9.579 1.00 . A A . 194 ASN ND2 1 1
10 25868 1 1 166 ASN O O -0.443 22.343 7.633 1.00 . A A . 194 ASN O 1 1
10 25869 1 1 166 ASN OXT O 1.314 21.240 8.213 1.00 . A A . 194 ASN OXT 1 1
10 25870 1 1 166 ASN OD1 O -0.655 23.694 9.851 1.00 . A A . 194 ASN OD1 1 1
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