NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484532 |
2ifs   |
15020 | cing | 4-filtered-FRED | STAR | entry | full | 816 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ifs
# This FRED archive file contains, for PDB entry <2ifs>:
#
# - 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.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_2ifs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ifs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 12214.21
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 $Wiskott_Aldrich_Syndrome_Protien_ineracting_protein_and_Neural_Wiskott_Aldri A . 1 1
stop_
save_
save_Wiskott_Aldrich_Syndrome_Protien_ineracting_protein_and_Neural_Wiskott_Aldri
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Wiskott Aldrich Syndrome Protien ineracting protein and Neural Wiskott Aldri"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSESRFYFHPISDLPPPEPYVQTTKSYPSKLARNESRGGLVPRGSGGSLFSFLGKKCVTMSSAVVQLYAADRNCMWSKKCSGVACLVKDNPQRSYFLRIFDIKDGKLLWEQELYNNFVYNSPRGYFHTFAGDTCQVALNFANEEEAKKFRKAVTDLLGRRQRKSEKRRD
_Entity.Number_of_monomers 169
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 SER . 1 1
3 GLU . 1 1
4 SER . 1 1
5 ARG . 1 1
6 PHE . 1 1
7 TYR . 1 1
8 PHE . 1 1
9 HIS . 1 1
10 PRO . 1 1
11 ILE . 1 1
12 SER . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 PRO . 1 1
16 PRO . 1 1
17 PRO . 1 1
18 GLU . 1 1
19 PRO . 1 1
20 TYR . 1 1
21 VAL . 1 1
22 GLN . 1 1
23 THR . 1 1
24 THR . 1 1
25 LYS . 1 1
26 SER . 1 1
27 TYR . 1 1
28 PRO . 1 1
29 SER . 1 1
30 LYS . 1 1
31 LEU . 1 1
32 ALA . 1 1
33 ARG . 1 1
34 ASN . 1 1
35 GLU . 1 1
36 SER . 1 1
37 ARG . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 LEU . 1 1
41 VAL . 1 1
42 PRO . 1 1
43 ARG . 1 1
44 GLY . 1 1
45 SER . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 SER . 1 1
49 LEU . 1 1
50 PHE . 1 1
51 SER . 1 1
52 PHE . 1 1
53 LEU . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 CYS . 1 1
58 VAL . 1 1
59 THR . 1 1
60 MET . 1 1
61 SER . 1 1
62 SER . 1 1
63 ALA . 1 1
64 VAL . 1 1
65 VAL . 1 1
66 GLN . 1 1
67 LEU . 1 1
68 TYR . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 ASP . 1 1
72 ARG . 1 1
73 ASN . 1 1
74 CYS . 1 1
75 MET . 1 1
76 TRP . 1 1
77 SER . 1 1
78 LYS . 1 1
79 LYS . 1 1
80 CYS . 1 1
81 SER . 1 1
82 GLY . 1 1
83 VAL . 1 1
84 ALA . 1 1
85 CYS . 1 1
86 LEU . 1 1
87 VAL . 1 1
88 LYS . 1 1
89 ASP . 1 1
90 ASN . 1 1
91 PRO . 1 1
92 GLN . 1 1
93 ARG . 1 1
94 SER . 1 1
95 TYR . 1 1
96 PHE . 1 1
97 LEU . 1 1
98 ARG . 1 1
99 ILE . 1 1
100 PHE . 1 1
101 ASP . 1 1
102 ILE . 1 1
103 LYS . 1 1
104 ASP . 1 1
105 GLY . 1 1
106 LYS . 1 1
107 LEU . 1 1
108 LEU . 1 1
109 TRP . 1 1
110 GLU . 1 1
111 GLN . 1 1
112 GLU . 1 1
113 LEU . 1 1
114 TYR . 1 1
115 ASN . 1 1
116 ASN . 1 1
117 PHE . 1 1
118 VAL . 1 1
119 TYR . 1 1
120 ASN . 1 1
121 SER . 1 1
122 PRO . 1 1
123 ARG . 1 1
124 GLY . 1 1
125 TYR . 1 1
126 PHE . 1 1
127 HIS . 1 1
128 THR . 1 1
129 PHE . 1 1
130 ALA . 1 1
131 GLY . 1 1
132 ASP . 1 1
133 THR . 1 1
134 CYS . 1 1
135 GLN . 1 1
136 VAL . 1 1
137 ALA . 1 1
138 LEU . 1 1
139 ASN . 1 1
140 PHE . 1 1
141 ALA . 1 1
142 ASN . 1 1
143 GLU . 1 1
144 GLU . 1 1
145 GLU . 1 1
146 ALA . 1 1
147 LYS . 1 1
148 LYS . 1 1
149 PHE . 1 1
150 ARG . 1 1
151 LYS . 1 1
152 ALA . 1 1
153 VAL . 1 1
154 THR . 1 1
155 ASP . 1 1
156 LEU . 1 1
157 LEU . 1 1
158 GLY . 1 1
159 ARG . 1 1
160 ARG . 1 1
161 GLN . 1 1
162 ARG . 1 1
163 LYS . 1 1
164 SER . 1 1
165 GLU . 1 1
166 LYS . 1 1
167 ARG . 1 1
168 ARG . 1 1
169 ASP . 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
SER 2 2 1 1
GLU 3 3 1 1
SER 4 4 1 1
ARG 5 5 1 1
PHE 6 6 1 1
TYR 7 7 1 1
PHE 8 8 1 1
HIS 9 9 1 1
PRO 10 10 1 1
ILE 11 11 1 1
SER 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
PRO 15 15 1 1
PRO 16 16 1 1
PRO 17 17 1 1
GLU 18 18 1 1
PRO 19 19 1 1
TYR 20 20 1 1
VAL 21 21 1 1
GLN 22 22 1 1
THR 23 23 1 1
THR 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
TYR 27 27 1 1
PRO 28 28 1 1
SER 29 29 1 1
LYS 30 30 1 1
LEU 31 31 1 1
ALA 32 32 1 1
ARG 33 33 1 1
ASN 34 34 1 1
GLU 35 35 1 1
SER 36 36 1 1
ARG 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
LEU 40 40 1 1
VAL 41 41 1 1
PRO 42 42 1 1
ARG 43 43 1 1
GLY 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
PHE 50 50 1 1
SER 51 51 1 1
PHE 52 52 1 1
LEU 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
CYS 57 57 1 1
VAL 58 58 1 1
THR 59 59 1 1
MET 60 60 1 1
SER 61 61 1 1
SER 62 62 1 1
ALA 63 63 1 1
VAL 64 64 1 1
VAL 65 65 1 1
GLN 66 66 1 1
LEU 67 67 1 1
TYR 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
ASP 71 71 1 1
ARG 72 72 1 1
ASN 73 73 1 1
CYS 74 74 1 1
MET 75 75 1 1
TRP 76 76 1 1
SER 77 77 1 1
LYS 78 78 1 1
LYS 79 79 1 1
CYS 80 80 1 1
SER 81 81 1 1
GLY 82 82 1 1
VAL 83 83 1 1
ALA 84 84 1 1
CYS 85 85 1 1
LEU 86 86 1 1
VAL 87 87 1 1
LYS 88 88 1 1
ASP 89 89 1 1
ASN 90 90 1 1
PRO 91 91 1 1
GLN 92 92 1 1
ARG 93 93 1 1
SER 94 94 1 1
TYR 95 95 1 1
PHE 96 96 1 1
LEU 97 97 1 1
ARG 98 98 1 1
ILE 99 99 1 1
PHE 100 100 1 1
ASP 101 101 1 1
ILE 102 102 1 1
LYS 103 103 1 1
ASP 104 104 1 1
GLY 105 105 1 1
LYS 106 106 1 1
LEU 107 107 1 1
LEU 108 108 1 1
TRP 109 109 1 1
GLU 110 110 1 1
GLN 111 111 1 1
GLU 112 112 1 1
LEU 113 113 1 1
TYR 114 114 1 1
ASN 115 115 1 1
ASN 116 116 1 1
PHE 117 117 1 1
VAL 118 118 1 1
TYR 119 119 1 1
ASN 120 120 1 1
SER 121 121 1 1
PRO 122 122 1 1
ARG 123 123 1 1
GLY 124 124 1 1
TYR 125 125 1 1
PHE 126 126 1 1
HIS 127 127 1 1
THR 128 128 1 1
PHE 129 129 1 1
ALA 130 130 1 1
GLY 131 131 1 1
ASP 132 132 1 1
THR 133 133 1 1
CYS 134 134 1 1
GLN 135 135 1 1
VAL 136 136 1 1
ALA 137 137 1 1
LEU 138 138 1 1
ASN 139 139 1 1
PHE 140 140 1 1
ALA 141 141 1 1
ASN 142 142 1 1
GLU 143 143 1 1
GLU 144 144 1 1
GLU 145 145 1 1
ALA 146 146 1 1
LYS 147 147 1 1
LYS 148 148 1 1
PHE 149 149 1 1
ARG 150 150 1 1
LYS 151 151 1 1
ALA 152 152 1 1
VAL 153 153 1 1
THR 154 154 1 1
ASP 155 155 1 1
LEU 156 156 1 1
LEU 157 157 1 1
GLY 158 158 1 1
ARG 159 159 1 1
ARG 160 160 1 1
GLN 161 161 1 1
ARG 162 162 1 1
LYS 163 163 1 1
SER 164 164 1 1
GLU 165 165 1 1
LYS 166 166 1 1
ARG 167 167 1 1
ARG 168 168 1 1
ASP 169 169 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
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
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206 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
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
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238 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 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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387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
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
413 1 . . . 1 1
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
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 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 6 PHE H . 454 PHE HN 1 1
1 1 2 1 1 7 TYR H . 455 TYR HN 1 1
2 1 1 1 1 6 PHE QB . 454 PHE QB 1 1
2 1 2 1 1 141 ALA HA . 619 ALA HA 1 1
3 1 1 1 1 6 PHE QD . 454 PHE QD 1 1
3 1 2 1 1 7 TYR H . 455 TYR HN 1 1
4 1 1 1 1 6 PHE QD . 454 PHE QD 1 1
4 1 2 1 1 142 ASN QB . 620 ASN QB 1 1
5 1 1 1 1 6 PHE QE . 454 PHE QE 1 1
5 1 2 1 1 142 ASN QB . 620 ASN QB 1 1
6 1 1 1 1 7 TYR H . 455 TYR HN 1 1
6 1 2 1 1 8 PHE H . 456 PHE HN 1 1
7 1 1 1 1 7 TYR H . 455 TYR HN 1 1
7 1 2 1 1 141 ALA HA . 619 ALA HA 1 1
8 1 1 1 1 7 TYR HA . 455 TYR HA 1 1
8 1 2 1 1 8 PHE H . 456 PHE HN 1 1
9 1 1 1 1 7 TYR QB . 455 TYR QB 1 1
9 1 2 1 1 8 PHE H . 456 PHE HN 1 1
10 1 1 1 1 7 TYR HB2 . 455 TYR HB2 1 1
10 1 2 1 1 8 PHE H . 456 PHE HN 1 1
11 1 1 1 1 7 TYR HB3 . 455 TYR HB3 1 1
11 1 2 1 1 8 PHE H . 456 PHE HN 1 1
12 1 1 1 1 7 TYR QD . 455 TYR QD 1 1
12 1 2 1 1 8 PHE H . 456 PHE HN 1 1
13 1 1 1 1 7 TYR QD . 455 TYR QD 1 1
13 1 2 1 1 9 HIS HD2 . 457 HIS HD2 1 1
14 1 1 1 1 7 TYR QD . 455 TYR QD 1 1
14 1 2 1 1 9 HIS HE1 . 457 HIS HE1 1 1
15 1 1 1 1 7 TYR QE . 455 TYR QE 1 1
15 1 2 1 1 8 PHE H . 456 PHE HN 1 1
16 1 1 1 1 7 TYR QE . 455 TYR QE 1 1
16 1 2 1 1 9 HIS HA . 457 HIS HA 1 1
17 1 1 1 1 7 TYR QE . 455 TYR QE 1 1
17 1 2 1 1 9 HIS HD2 . 457 HIS HD2 1 1
18 1 1 1 1 7 TYR QE . 455 TYR QE 1 1
18 1 2 1 1 9 HIS HE1 . 457 HIS HE1 1 1
19 1 1 1 1 8 PHE H . 456 PHE HN 1 1
19 1 2 1 1 8 PHE HB2 . 456 PHE HB2 1 1
20 1 1 1 1 8 PHE H . 456 PHE HN 1 1
20 1 2 1 1 8 PHE HB3 . 456 PHE HB3 1 1
21 1 1 1 1 8 PHE H . 456 PHE HN 1 1
21 1 2 1 1 9 HIS H . 457 HIS HN 1 1
22 1 1 1 1 8 PHE HA . 456 PHE HA 1 1
22 1 2 1 1 8 PHE QE . 456 PHE QE 1 1
23 1 1 1 1 8 PHE QB . 456 PHE QB 1 1
23 1 2 1 1 14 LEU QD . 462 LEU QQD 1 1
24 1 1 1 1 8 PHE HB2 . 456 PHE HB2 1 1
24 1 2 1 1 9 HIS H . 457 HIS HN 1 1
25 1 1 1 1 8 PHE HB2 . 456 PHE HB2 1 1
25 1 2 1 1 14 LEU QD . 462 LEU QD1 1 1
26 1 1 1 1 8 PHE HB3 . 456 PHE HB3 1 1
26 1 2 1 1 9 HIS H . 457 HIS HN 1 1
27 1 1 1 1 8 PHE HB3 . 456 PHE HB3 1 1
27 1 2 1 1 14 LEU QD . 462 LEU QD1 1 1
28 1 1 1 1 8 PHE QD . 456 PHE QD 1 1
28 1 2 1 1 9 HIS H . 457 HIS HN 1 1
29 1 1 1 1 8 PHE QD . 456 PHE QD 1 1
29 1 2 1 1 81 SER QB . 559 SER QB 1 1
30 1 1 1 1 8 PHE QD . 456 PHE QD 1 1
30 1 2 1 1 141 ALA H . 619 ALA HN 1 1
31 1 1 1 1 8 PHE QD . 456 PHE QD 1 1
31 1 2 1 1 141 ALA HA . 619 ALA HA 1 1
32 1 1 1 1 8 PHE QE . 456 PHE QE 1 1
32 1 2 1 1 81 SER QB . 559 SER QB 1 1
33 1 1 1 1 8 PHE QE . 456 PHE QE 1 1
33 1 2 1 1 139 ASN H . 617 ASN HN 1 1
34 1 1 1 1 8 PHE QE . 456 PHE QE 1 1
34 1 2 1 1 139 ASN QB . 617 ASN QB 1 1
35 1 1 1 1 8 PHE QE . 456 PHE QE 1 1
35 1 2 1 1 141 ALA HA . 619 ALA HA 1 1
36 1 1 1 1 9 HIS H . 457 HIS HN 1 1
36 1 2 1 1 9 HIS HD2 . 457 HIS HD2 1 1
37 1 1 1 1 9 HIS H . 457 HIS HN 1 1
37 1 2 1 1 14 LEU QD . 462 LEU QQD 1 1
38 1 1 1 1 9 HIS HB2 . 457 HIS HB2 1 1
38 1 2 1 1 14 LEU QD . 462 LEU QD1 1 1
39 1 1 1 1 9 HIS HB3 . 457 HIS HB3 1 1
39 1 2 1 1 14 LEU QD . 462 LEU QD1 1 1
40 1 1 1 1 9 HIS HD2 . 457 HIS HD2 1 1
40 1 2 1 1 10 PRO HA . 458 PRO HA 1 1
41 1 1 1 1 10 PRO HA . 458 PRO HA 1 1
41 1 2 1 1 12 SER H . 460 SER HN 1 1
42 1 1 1 1 11 ILE H . 459 ILE HN 1 1
42 1 2 1 1 11 ILE HB . 459 ILE HB 1 1
43 1 1 1 1 11 ILE H . 459 ILE HN 1 1
43 1 2 1 1 11 ILE MD . 459 ILE QD1 1 1
44 1 1 1 1 11 ILE H . 459 ILE HN 1 1
44 1 2 1 1 11 ILE HG12 . 459 ILE HG12 1 1
45 1 1 1 1 11 ILE H . 459 ILE HN 1 1
45 1 2 1 1 11 ILE QG . 459 ILE QG1 1 1
46 1 1 1 1 11 ILE H . 459 ILE HN 1 1
46 1 2 1 1 11 ILE HG13 . 459 ILE HG13 1 1
47 1 1 1 1 11 ILE H . 459 ILE HN 1 1
47 1 2 1 1 11 ILE MG . 459 ILE QG2 1 1
48 1 1 1 1 11 ILE H . 459 ILE HN 1 1
48 1 2 1 1 12 SER H . 460 SER HN 1 1
49 1 1 1 1 11 ILE H . 459 ILE HN 1 1
49 1 2 1 1 14 LEU QD . 462 LEU QQD 1 1
50 1 1 1 1 11 ILE HA . 459 ILE HA 1 1
50 1 2 1 1 11 ILE QG . 459 ILE QG1 1 1
51 1 1 1 1 11 ILE HA . 459 ILE HA 1 1
51 1 2 1 1 13 ASP H . 461 ASP HN 1 1
52 1 1 1 1 11 ILE HA . 459 ILE HA 1 1
52 1 2 1 1 14 LEU H . 462 LEU HN 1 1
53 1 1 1 1 11 ILE HA . 459 ILE HA 1 1
53 1 2 1 1 14 LEU HB2 . 462 LEU HB2 1 1
54 1 1 1 1 11 ILE HA . 459 ILE HA 1 1
54 1 2 1 1 14 LEU QB . 462 LEU QB 1 1
55 1 1 1 1 11 ILE HA . 459 ILE HA 1 1
55 1 2 1 1 14 LEU HB3 . 462 LEU HB3 1 1
56 1 1 1 1 11 ILE HA . 459 ILE HA 1 1
56 1 2 1 1 14 LEU QD . 462 LEU QD1 1 1
57 1 1 1 1 11 ILE HA . 459 ILE HA 1 1
57 1 2 1 1 14 LEU HG . 462 LEU HG 1 1
58 1 1 1 1 11 ILE HB . 459 ILE HB 1 1
58 1 2 1 1 12 SER H . 460 SER HN 1 1
59 1 1 1 1 11 ILE HB . 459 ILE HB 1 1
59 1 2 1 1 14 LEU QD . 462 LEU QD1 1 1
60 1 1 1 1 11 ILE MD . 459 ILE QD1 1 1
60 1 2 1 1 12 SER H . 460 SER HN 1 1
61 1 1 1 1 11 ILE MD . 459 ILE QD1 1 1
61 1 2 1 1 14 LEU H . 462 LEU HN 1 1
62 1 1 1 1 11 ILE MD . 459 ILE QD1 1 1
62 1 2 1 1 14 LEU QD . 462 LEU QQD 1 1
63 1 1 1 1 11 ILE MD . 459 ILE QD1 1 1
63 1 2 1 1 76 TRP H . 554 TRP HN 1 1
64 1 1 1 1 11 ILE QG . 459 ILE QG1 1 1
64 1 2 1 1 13 ASP H . 461 ASP HN 1 1
65 1 1 1 1 11 ILE QG . 459 ILE QG1 1 1
65 1 2 1 1 14 LEU H . 462 LEU HN 1 1
66 1 1 1 1 11 ILE QG . 459 ILE QG1 1 1
66 1 2 1 1 14 LEU QD . 462 LEU QQD 1 1
67 1 1 1 1 11 ILE HG12 . 459 ILE HG12 1 1
67 1 2 1 1 12 SER H . 460 SER HN 1 1
68 1 1 1 1 11 ILE HG12 . 459 ILE HG12 1 1
68 1 2 1 1 14 LEU QD . 462 LEU QD1 1 1
69 1 1 1 1 11 ILE HG13 . 459 ILE HG13 1 1
69 1 2 1 1 12 SER H . 460 SER HN 1 1
70 1 1 1 1 11 ILE HG13 . 459 ILE HG13 1 1
70 1 2 1 1 14 LEU QD . 462 LEU QD1 1 1
71 1 1 1 1 11 ILE MG . 459 ILE QG2 1 1
71 1 2 1 1 12 SER H . 460 SER HN 1 1
72 1 1 1 1 11 ILE MG . 459 ILE QG2 1 1
72 1 2 1 1 13 ASP H . 461 ASP HN 1 1
73 1 1 1 1 11 ILE MG . 459 ILE QG2 1 1
73 1 2 1 1 14 LEU H . 462 LEU HN 1 1
74 1 1 1 1 11 ILE MG . 459 ILE QG2 1 1
74 1 2 1 1 14 LEU QD . 462 LEU QQD 1 1
75 1 1 1 1 11 ILE MG . 459 ILE QG2 1 1
75 1 2 1 1 76 TRP H . 554 TRP HN 1 1
76 1 1 1 1 12 SER H . 460 SER HN 1 1
76 1 2 1 1 12 SER HB2 . 460 SER HB2 1 1
77 1 1 1 1 12 SER H . 460 SER HN 1 1
77 1 2 1 1 12 SER QB . 460 SER QB 1 1
78 1 1 1 1 12 SER H . 460 SER HN 1 1
78 1 2 1 1 12 SER HB3 . 460 SER HB3 1 1
79 1 1 1 1 12 SER H . 460 SER HN 1 1
79 1 2 1 1 14 LEU H . 462 LEU HN 1 1
80 1 1 1 1 12 SER H . 460 SER HN 1 1
80 1 2 1 1 14 LEU QD . 462 LEU QQD 1 1
81 1 1 1 1 12 SER HA . 460 SER HA 1 1
81 1 2 1 1 12 SER HB2 . 460 SER HB2 1 1
82 1 1 1 1 12 SER HA . 460 SER HA 1 1
82 1 2 1 1 12 SER HB3 . 460 SER HB3 1 1
83 1 1 1 1 12 SER HA . 460 SER HA 1 1
83 1 2 1 1 14 LEU H . 462 LEU HN 1 1
84 1 1 1 1 12 SER QB . 460 SER QB 1 1
84 1 2 1 1 13 ASP H . 461 ASP HN 1 1
85 1 1 1 1 12 SER HB2 . 460 SER HB2 1 1
85 1 2 1 1 13 ASP H . 461 ASP HN 1 1
86 1 1 1 1 12 SER HB3 . 460 SER HB3 1 1
86 1 2 1 1 13 ASP H . 461 ASP HN 1 1
87 1 1 1 1 13 ASP H . 461 ASP HN 1 1
87 1 2 1 1 13 ASP HB2 . 461 ASP HB2 1 1
88 1 1 1 1 13 ASP H . 461 ASP HN 1 1
88 1 2 1 1 13 ASP QB . 461 ASP QB 1 1
89 1 1 1 1 13 ASP H . 461 ASP HN 1 1
89 1 2 1 1 13 ASP HB3 . 461 ASP HB3 1 1
90 1 1 1 1 13 ASP H . 461 ASP HN 1 1
90 1 2 1 1 14 LEU H . 462 LEU HN 1 1
91 1 1 1 1 13 ASP H . 461 ASP HN 1 1
91 1 2 1 1 14 LEU QD . 462 LEU QD1 1 1
92 1 1 1 1 13 ASP HB2 . 461 ASP HB2 1 1
92 1 2 1 1 14 LEU H . 462 LEU HN 1 1
93 1 1 1 1 13 ASP HB3 . 461 ASP HB3 1 1
93 1 2 1 1 14 LEU H . 462 LEU HN 1 1
94 1 1 1 1 14 LEU H . 462 LEU HN 1 1
94 1 2 1 1 14 LEU HB2 . 462 LEU HB2 1 1
95 1 1 1 1 14 LEU H . 462 LEU HN 1 1
95 1 2 1 1 14 LEU QB . 462 LEU QB 1 1
96 1 1 1 1 14 LEU H . 462 LEU HN 1 1
96 1 2 1 1 14 LEU HB3 . 462 LEU HB3 1 1
97 1 1 1 1 14 LEU H . 462 LEU HN 1 1
97 1 2 1 1 14 LEU QD . 462 LEU QD1 1 1
98 1 1 1 1 14 LEU H . 462 LEU HN 1 1
98 1 2 1 1 14 LEU HG . 462 LEU HG 1 1
99 1 1 1 1 14 LEU H . 462 LEU HN 1 1
99 1 2 1 1 15 PRO QD . 463 PRO QD 1 1
100 1 1 1 1 14 LEU HA . 462 LEU HA 1 1
100 1 2 1 1 15 PRO QG . 463 PRO HG2 1 1
101 1 1 1 1 14 LEU HA . 462 LEU HA 1 1
101 1 2 1 1 125 TYR QE . 603 TYR QE 1 1
102 1 1 1 1 14 LEU HA . 462 LEU HA 1 1
102 1 2 1 1 126 PHE QD . 604 PHE QD 1 1
103 1 1 1 1 14 LEU HA . 462 LEU HA 1 1
103 1 2 1 1 126 PHE QE . 604 PHE QE 1 1
104 1 1 1 1 14 LEU QB . 462 LEU QB 1 1
104 1 2 1 1 15 PRO QD . 463 PRO QD 1 1
105 1 1 1 1 14 LEU QB . 462 LEU QB 1 1
105 1 2 1 1 126 PHE QE . 604 PHE QE 1 1
106 1 1 1 1 14 LEU HB2 . 462 LEU HB2 1 1
106 1 2 1 1 15 PRO QD . 463 PRO HD2 1 1
107 1 1 1 1 14 LEU HB3 . 462 LEU HB3 1 1
107 1 2 1 1 15 PRO QD . 463 PRO HD2 1 1
108 1 1 1 1 14 LEU QD . 462 LEU QD1 1 1
108 1 2 1 1 15 PRO QD . 463 PRO HD2 1 1
109 1 1 1 1 14 LEU QD . 462 LEU QQD 1 1
109 1 2 1 1 125 TYR QD . 603 TYR QD 1 1
110 1 1 1 1 14 LEU QD . 462 LEU QD1 1 1
110 1 2 1 1 125 TYR QE . 603 TYR QE 1 1
111 1 1 1 1 14 LEU QD . 462 LEU QQD 1 1
111 1 2 1 1 126 PHE QB . 604 PHE QB 1 1
112 1 1 1 1 14 LEU QD . 462 LEU QD1 1 1
112 1 2 1 1 126 PHE QD . 604 PHE QD 1 1
113 1 1 1 1 14 LEU QD . 462 LEU QD1 1 1
113 1 2 1 1 126 PHE QE . 604 PHE QE 1 1
114 1 1 1 1 14 LEU QD . 462 LEU QQD 1 1
114 1 2 1 1 126 PHE HZ . 604 PHE HZ 1 1
115 1 1 1 1 15 PRO HA . 463 PRO HA 1 1
115 1 2 1 1 16 PRO HD2 . 464 PRO HD2 1 1
116 1 1 1 1 15 PRO HA . 463 PRO HA 1 1
116 1 2 1 1 16 PRO HD3 . 464 PRO HD3 1 1
117 1 1 1 1 15 PRO QD . 463 PRO QD 1 1
117 1 2 1 1 126 PHE QD . 604 PHE QD 1 1
118 1 1 1 1 15 PRO QD . 463 PRO HD2 1 1
118 1 2 1 1 126 PHE QE . 604 PHE QE 1 1
119 1 1 1 1 15 PRO QG . 463 PRO HG2 1 1
119 1 2 1 1 126 PHE QD . 604 PHE QD 1 1
120 1 1 1 1 15 PRO QG . 463 PRO HG2 1 1
120 1 2 1 1 126 PHE QE . 604 PHE QE 1 1
121 1 1 1 1 16 PRO HA . 464 PRO HA 1 1
121 1 2 1 1 17 PRO QD . 465 PRO HD2 1 1
122 1 1 1 1 16 PRO QB . 464 PRO QB 1 1
122 1 2 1 1 17 PRO QD . 465 PRO QD 1 1
123 1 1 1 1 16 PRO HB2 . 464 PRO HB2 1 1
123 1 2 1 1 17 PRO QD . 465 PRO HD2 1 1
124 1 1 1 1 16 PRO HB3 . 464 PRO HB3 1 1
124 1 2 1 1 17 PRO QD . 465 PRO HD2 1 1
125 1 1 1 1 17 PRO HA . 465 PRO HA 1 1
125 1 2 1 1 18 GLU H . 466 GLU HN 1 1
126 1 1 1 1 17 PRO QB . 465 PRO QB 1 1
126 1 2 1 1 70 ALA HA . 548 ALA HA 1 1
127 1 1 1 1 17 PRO HB2 . 465 PRO HB2 1 1
127 1 2 1 1 18 GLU H . 466 GLU HN 1 1
128 1 1 1 1 17 PRO HB3 . 465 PRO HB3 1 1
128 1 2 1 1 18 GLU H . 466 GLU HN 1 1
129 1 1 1 1 17 PRO QD . 465 PRO HD2 1 1
129 1 2 1 1 76 TRP H . 554 TRP HN 1 1
130 1 1 1 1 17 PRO QG . 465 PRO QG 1 1
130 1 2 1 1 70 ALA HA . 548 ALA HA 1 1
131 1 1 1 1 17 PRO QG . 465 PRO QG 1 1
131 1 2 1 1 75 MET H . 553 MET HN 1 1
132 1 1 1 1 17 PRO QG . 465 PRO HG2 1 1
132 1 2 1 1 75 MET HA . 553 MET HA 1 1
133 1 1 1 1 17 PRO QG . 465 PRO QG 1 1
133 1 2 1 1 76 TRP H . 554 TRP HN 1 1
134 1 1 1 1 17 PRO QG . 465 PRO QG 1 1
134 1 2 1 1 77 SER H . 555 SER HN 1 1
135 1 1 1 1 18 GLU H . 466 GLU HN 1 1
135 1 2 1 1 18 GLU HB2 . 466 GLU HB2 1 1
136 1 1 1 1 18 GLU H . 466 GLU HN 1 1
136 1 2 1 1 18 GLU HB3 . 466 GLU HB3 1 1
137 1 1 1 1 18 GLU H . 466 GLU HN 1 1
137 1 2 1 1 19 PRO HD2 . 467 PRO HD2 1 1
138 1 1 1 1 18 GLU H . 466 GLU HN 1 1
138 1 2 1 1 19 PRO HD3 . 467 PRO HD3 1 1
139 1 1 1 1 18 GLU HA . 466 GLU HA 1 1
139 1 2 1 1 19 PRO HD2 . 467 PRO HD2 1 1
140 1 1 1 1 18 GLU HA . 466 GLU HA 1 1
140 1 2 1 1 19 PRO QD . 467 PRO QD 1 1
141 1 1 1 1 18 GLU HA . 466 GLU HA 1 1
141 1 2 1 1 19 PRO HD3 . 467 PRO HD3 1 1
142 1 1 1 1 18 GLU HA . 466 GLU HA 1 1
142 1 2 1 1 73 ASN QB . 551 ASN HB2 1 1
143 1 1 1 1 18 GLU QB . 466 GLU QB 1 1
143 1 2 1 1 19 PRO QD . 467 PRO QD 1 1
144 1 1 1 1 18 GLU HB2 . 466 GLU HB2 1 1
144 1 2 1 1 19 PRO HD2 . 467 PRO HD2 1 1
145 1 1 1 1 18 GLU HB2 . 466 GLU HB2 1 1
145 1 2 1 1 19 PRO HD3 . 467 PRO HD3 1 1
146 1 1 1 1 18 GLU HB3 . 466 GLU HB3 1 1
146 1 2 1 1 19 PRO HD2 . 467 PRO HD2 1 1
147 1 1 1 1 18 GLU HB3 . 466 GLU HB3 1 1
147 1 2 1 1 19 PRO HD3 . 467 PRO HD3 1 1
148 1 1 1 1 18 GLU QG . 466 GLU QG 1 1
148 1 2 1 1 19 PRO HD2 . 467 PRO HD2 1 1
149 1 1 1 1 18 GLU QG . 466 GLU QG 1 1
149 1 2 1 1 19 PRO HD3 . 467 PRO HD3 1 1
150 1 1 1 1 19 PRO HA . 467 PRO HA 1 1
150 1 2 1 1 20 TYR H . 468 TYR HN 1 1
151 1 1 1 1 19 PRO QB . 467 PRO QB 1 1
151 1 2 1 1 20 TYR H . 468 TYR HN 1 1
152 1 1 1 1 19 PRO HB2 . 467 PRO HB2 1 1
152 1 2 1 1 20 TYR H . 468 TYR HN 1 1
153 1 1 1 1 19 PRO HB3 . 467 PRO HB3 1 1
153 1 2 1 1 20 TYR H . 468 TYR HN 1 1
154 1 1 1 1 20 TYR H . 468 TYR HN 1 1
154 1 2 1 1 20 TYR HB2 . 468 TYR HB2 1 1
155 1 1 1 1 20 TYR H . 468 TYR HN 1 1
155 1 2 1 1 20 TYR QB . 468 TYR QB 1 1
156 1 1 1 1 20 TYR H . 468 TYR HN 1 1
156 1 2 1 1 20 TYR HB3 . 468 TYR HB3 1 1
157 1 1 1 1 20 TYR H . 468 TYR HN 1 1
157 1 2 1 1 21 VAL H . 469 VAL HN 1 1
158 1 1 1 1 20 TYR HA . 468 TYR HA 1 1
158 1 2 1 1 21 VAL H . 469 VAL HN 1 1
159 1 1 1 1 20 TYR QD . 468 TYR QD 1 1
159 1 2 1 1 21 VAL H . 469 VAL HN 1 1
160 1 1 1 1 20 TYR QD . 468 TYR QD 1 1
160 1 2 1 1 22 GLN H . 470 GLN HN 1 1
161 1 1 1 1 20 TYR QD . 468 TYR QD 1 1
161 1 2 1 1 22 GLN QG . 470 GLN QG 1 1
162 1 1 1 1 20 TYR QD . 468 TYR QD 1 1
162 1 2 1 1 130 ALA HA . 608 ALA HA 1 1
163 1 1 1 1 20 TYR QD . 468 TYR QD 1 1
163 1 2 1 1 131 GLY H . 609 GLY HN 1 1
164 1 1 1 1 20 TYR QD . 468 TYR QD 1 1
164 1 2 1 1 134 CYS H . 612 CYS HN 1 1
165 1 1 1 1 20 TYR QD . 468 TYR QD 1 1
165 1 2 1 1 134 CYS HA . 612 CYS HA 1 1
166 1 1 1 1 20 TYR QD . 468 TYR QD 1 1
166 1 2 1 1 135 GLN H . 613 GLN HN 1 1
167 1 1 1 1 20 TYR QD . 468 TYR QD 1 1
167 1 2 1 1 136 VAL H . 614 VAL HN 1 1
168 1 1 1 1 20 TYR QE . 468 TYR QE 1 1
168 1 2 1 1 21 VAL H . 469 VAL HN 1 1
169 1 1 1 1 20 TYR QE . 468 TYR QE 1 1
169 1 2 1 1 22 GLN HA . 470 GLN HA 1 1
170 1 1 1 1 20 TYR QE . 468 TYR QE 1 1
170 1 2 1 1 22 GLN QG . 470 GLN QG 1 1
171 1 1 1 1 20 TYR QE . 468 TYR QE 1 1
171 1 2 1 1 23 THR H . 471 THR HN 1 1
172 1 1 1 1 20 TYR QE . 468 TYR QE 1 1
172 1 2 1 1 130 ALA HA . 608 ALA HA 1 1
173 1 1 1 1 20 TYR QE . 468 TYR QE 1 1
173 1 2 1 1 131 GLY H . 609 GLY HN 1 1
174 1 1 1 1 20 TYR QE . 468 TYR QE 1 1
174 1 2 1 1 134 CYS H . 612 CYS HN 1 1
175 1 1 1 1 20 TYR QE . 468 TYR QE 1 1
175 1 2 1 1 134 CYS HA . 612 CYS HA 1 1
176 1 1 1 1 20 TYR QE . 468 TYR QE 1 1
176 1 2 1 1 135 GLN H . 613 GLN HN 1 1
177 1 1 1 1 20 TYR QE . 468 TYR QE 1 1
177 1 2 1 1 136 VAL H . 614 VAL HN 1 1
178 1 1 1 1 21 VAL H . 469 VAL HN 1 1
178 1 2 1 1 21 VAL HB . 469 VAL HB 1 1
179 1 1 1 1 21 VAL H . 469 VAL HN 1 1
179 1 2 1 1 22 GLN H . 470 GLN HN 1 1
180 1 1 1 1 21 VAL HA . 469 VAL HA 1 1
180 1 2 1 1 22 GLN H . 470 GLN HN 1 1
181 1 1 1 1 21 VAL HB . 469 VAL HB 1 1
181 1 2 1 1 22 GLN H . 470 GLN HN 1 1
182 1 1 1 1 21 VAL QG . 469 VAL QQG 1 1
182 1 2 1 1 22 GLN H . 470 GLN HN 1 1
183 1 1 1 1 21 VAL QG . 469 VAL QQG 1 1
183 1 2 1 1 22 GLN QG . 470 GLN QG 1 1
184 1 1 1 1 22 GLN H . 470 GLN HN 1 1
184 1 2 1 1 22 GLN HB2 . 470 GLN HB2 1 1
185 1 1 1 1 22 GLN H . 470 GLN HN 1 1
185 1 2 1 1 22 GLN QB . 470 GLN QB 1 1
186 1 1 1 1 22 GLN H . 470 GLN HN 1 1
186 1 2 1 1 22 GLN HB3 . 470 GLN HB3 1 1
187 1 1 1 1 22 GLN H . 470 GLN HN 1 1
187 1 2 1 1 23 THR H . 471 THR HN 1 1
188 1 1 1 1 22 GLN HA . 470 GLN HA 1 1
188 1 2 1 1 23 THR H . 471 THR HN 1 1
189 1 1 1 1 22 GLN HB2 . 470 GLN HB2 1 1
189 1 2 1 1 23 THR H . 471 THR HN 1 1
190 1 1 1 1 22 GLN HB3 . 470 GLN HB3 1 1
190 1 2 1 1 23 THR H . 471 THR HN 1 1
191 1 1 1 1 22 GLN QE . 470 GLN HE21 1 1
191 1 2 1 1 116 ASN QB . 594 ASN QB 1 1
192 1 1 1 1 22 GLN QG . 470 GLN QG 1 1
192 1 2 1 1 23 THR H . 471 THR HN 1 1
193 1 1 1 1 23 THR HA . 471 THR HA 1 1
193 1 2 1 1 23 THR HB . 471 THR HB 1 1
194 1 1 1 1 24 THR HA . 472 THR HA 1 1
194 1 2 1 1 24 THR HB . 472 THR HB 1 1
195 1 1 1 1 24 THR HA . 472 THR HA 1 1
195 1 2 1 1 25 LYS H . 473 LYS HN 1 1
196 1 1 1 1 24 THR HB . 472 THR HB 1 1
196 1 2 1 1 25 LYS H . 473 LYS HN 1 1
197 1 1 1 1 24 THR MG . 472 THR QG2 1 1
197 1 2 1 1 25 LYS H . 473 LYS HN 1 1
198 1 1 1 1 25 LYS H . 473 LYS HN 1 1
198 1 2 1 1 25 LYS HD2 . 473 LYS HD2 1 1
199 1 1 1 1 25 LYS H . 473 LYS HN 1 1
199 1 2 1 1 25 LYS QD . 473 LYS QD 1 1
200 1 1 1 1 25 LYS H . 473 LYS HN 1 1
200 1 2 1 1 25 LYS HD3 . 473 LYS HD3 1 1
201 1 1 1 1 25 LYS HA . 473 LYS HA 1 1
201 1 2 1 1 25 LYS HD2 . 473 LYS HD2 1 1
202 1 1 1 1 25 LYS HA . 473 LYS HA 1 1
202 1 2 1 1 25 LYS HD3 . 473 LYS HD3 1 1
203 1 1 1 1 25 LYS HA . 473 LYS HA 1 1
203 1 2 1 1 26 SER H . 474 SER HN 1 1
204 1 1 1 1 25 LYS QB . 473 LYS QB 1 1
204 1 2 1 1 26 SER H . 474 SER HN 1 1
205 1 1 1 1 25 LYS QB . 473 LYS QB 1 1
205 1 2 1 1 27 TYR QD . 475 TYR QD 1 1
206 1 1 1 1 25 LYS QB . 473 LYS QB 1 1
206 1 2 1 1 27 TYR QE . 475 TYR QE 1 1
207 1 1 1 1 25 LYS HB2 . 473 LYS HB2 1 1
207 1 2 1 1 26 SER H . 474 SER HN 1 1
208 1 1 1 1 25 LYS HB2 . 473 LYS HB2 1 1
208 1 2 1 1 27 TYR QE . 475 TYR QE 1 1
209 1 1 1 1 25 LYS HB3 . 473 LYS HB3 1 1
209 1 2 1 1 26 SER H . 474 SER HN 1 1
210 1 1 1 1 25 LYS HB3 . 473 LYS HB3 1 1
210 1 2 1 1 27 TYR QE . 475 TYR QE 1 1
211 1 1 1 1 25 LYS QD . 473 LYS QD 1 1
211 1 2 1 1 27 TYR QE . 475 TYR QE 1 1
212 1 1 1 1 25 LYS HD2 . 473 LYS HD2 1 1
212 1 2 1 1 26 SER H . 474 SER HN 1 1
213 1 1 1 1 25 LYS HD3 . 473 LYS HD3 1 1
213 1 2 1 1 26 SER H . 474 SER HN 1 1
214 1 1 1 1 25 LYS QG . 473 LYS QG 1 1
214 1 2 1 1 27 TYR QE . 475 TYR QE 1 1
215 1 1 1 1 25 LYS HG2 . 473 LYS HG2 1 1
215 1 2 1 1 26 SER H . 474 SER HN 1 1
216 1 1 1 1 25 LYS HG3 . 473 LYS HG3 1 1
216 1 2 1 1 26 SER H . 474 SER HN 1 1
217 1 1 1 1 26 SER H . 474 SER HN 1 1
217 1 2 1 1 27 TYR QE . 475 TYR QE 1 1
218 1 1 1 1 26 SER H . 474 SER HN 1 1
218 1 2 1 1 114 TYR QB . 592 TYR HB2 1 1
219 1 1 1 1 26 SER H . 474 SER HN 1 1
219 1 2 1 1 115 ASN QB . 593 ASN QB 1 1
220 1 1 1 1 26 SER HA . 474 SER HA 1 1
220 1 2 1 1 27 TYR H . 475 TYR HN 1 1
221 1 1 1 1 26 SER QB . 474 SER QB 1 1
221 1 2 1 1 31 LEU MD1 . 479 LEU QD1 1 1
222 1 1 1 1 26 SER QB . 474 SER QB 1 1
222 1 2 1 1 31 LEU QD . 479 LEU QQD 1 1
223 1 1 1 1 26 SER QB . 474 SER QB 1 1
223 1 2 1 1 31 LEU MD2 . 479 LEU QD2 1 1
224 1 1 1 1 26 SER QB . 474 SER QB 1 1
224 1 2 1 1 115 ASN H . 593 ASN HN 1 1
225 1 1 1 1 26 SER QB . 474 SER QB 1 1
225 1 2 1 1 115 ASN HA . 593 ASN HA 1 1
226 1 1 1 1 26 SER QB . 474 SER QB 1 1
226 1 2 1 1 115 ASN QB . 593 ASN QB 1 1
227 1 1 1 1 27 TYR H . 475 TYR HN 1 1
227 1 2 1 1 27 TYR HB2 . 475 TYR HB2 1 1
228 1 1 1 1 27 TYR H . 475 TYR HN 1 1
228 1 2 1 1 27 TYR HB3 . 475 TYR HB3 1 1
229 1 1 1 1 27 TYR H . 475 TYR HN 1 1
229 1 2 1 1 27 TYR QE . 475 TYR QE 1 1
230 1 1 1 1 27 TYR QB . 475 TYR QB 1 1
230 1 2 1 1 30 LYS H . 478 LYS HN 1 1
231 1 1 1 1 27 TYR QB . 475 TYR QB 1 1
231 1 2 1 1 30 LYS QG . 478 LYS QG 1 1
232 1 1 1 1 27 TYR HB2 . 475 TYR HB2 1 1
232 1 2 1 1 30 LYS H . 478 LYS HN 1 1
233 1 1 1 1 27 TYR HB2 . 475 TYR HB2 1 1
233 1 2 1 1 30 LYS QB . 478 LYS QB 1 1
234 1 1 1 1 27 TYR HB2 . 475 TYR HB2 1 1
234 1 2 1 1 30 LYS QD . 478 LYS QD 1 1
235 1 1 1 1 27 TYR HB2 . 475 TYR HB2 1 1
235 1 2 1 1 30 LYS HG2 . 478 LYS HG2 1 1
236 1 1 1 1 27 TYR HB2 . 475 TYR HB2 1 1
236 1 2 1 1 30 LYS HG3 . 478 LYS HG3 1 1
237 1 1 1 1 27 TYR HB3 . 475 TYR HB3 1 1
237 1 2 1 1 30 LYS H . 478 LYS HN 1 1
238 1 1 1 1 27 TYR HB3 . 475 TYR HB3 1 1
238 1 2 1 1 30 LYS QB . 478 LYS QB 1 1
239 1 1 1 1 27 TYR HB3 . 475 TYR HB3 1 1
239 1 2 1 1 30 LYS QD . 478 LYS QD 1 1
240 1 1 1 1 27 TYR HB3 . 475 TYR HB3 1 1
240 1 2 1 1 30 LYS HG2 . 478 LYS HG2 1 1
241 1 1 1 1 27 TYR HB3 . 475 TYR HB3 1 1
241 1 2 1 1 30 LYS HG3 . 478 LYS HG3 1 1
242 1 1 1 1 27 TYR QD . 475 TYR QD 1 1
242 1 2 1 1 30 LYS H . 478 LYS HN 1 1
243 1 1 1 1 27 TYR QD . 475 TYR QD 1 1
243 1 2 1 1 112 GLU H . 590 GLU HN 1 1
244 1 1 1 1 27 TYR QE . 475 TYR QE 1 1
244 1 2 1 1 111 GLN QB . 589 GLN QB 1 1
245 1 1 1 1 27 TYR QE . 475 TYR QE 1 1
245 1 2 1 1 112 GLU H . 590 GLU HN 1 1
246 1 1 1 1 27 TYR QE . 475 TYR QE 1 1
246 1 2 1 1 114 TYR HA . 592 TYR HA 1 1
247 1 1 1 1 28 PRO HA . 476 PRO HA 1 1
247 1 2 1 1 31 LEU H . 479 LEU HN 1 1
248 1 1 1 1 28 PRO HA . 476 PRO HA 1 1
248 1 2 1 1 31 LEU QB . 479 LEU QB 1 1
249 1 1 1 1 28 PRO HA . 476 PRO HA 1 1
249 1 2 1 1 31 LEU QD . 479 LEU QQD 1 1
250 1 1 1 1 28 PRO QB . 476 PRO QB 1 1
250 1 2 1 1 30 LYS H . 478 LYS HN 1 1
251 1 1 1 1 28 PRO QB . 476 PRO QB 1 1
251 1 2 1 1 94 SER HA . 572 SER HA 1 1
252 1 1 1 1 28 PRO QD . 476 PRO HD2 1 1
252 1 2 1 1 115 ASN H . 593 ASN HN 1 1
253 1 1 1 1 28 PRO QG . 476 PRO QG 1 1
253 1 2 1 1 115 ASN H . 593 ASN HN 1 1
254 1 1 1 1 29 SER H . 477 SER HN 1 1
254 1 2 1 1 30 LYS H . 478 LYS HN 1 1
255 1 1 1 1 29 SER H . 477 SER HN 1 1
255 1 2 1 1 31 LEU H . 479 LEU HN 1 1
256 1 1 1 1 29 SER H . 477 SER HN 1 1
256 1 2 1 1 32 ALA MB . 480 ALA QB 1 1
257 1 1 1 1 29 SER HA . 477 SER HA 1 1
257 1 2 1 1 32 ALA MB . 480 ALA QB 1 1
258 1 1 1 1 29 SER QB . 477 SER QB 1 1
258 1 2 1 1 94 SER H . 572 SER HN 1 1
259 1 1 1 1 30 LYS H . 478 LYS HN 1 1
259 1 2 1 1 30 LYS HG2 . 478 LYS HG2 1 1
260 1 1 1 1 30 LYS H . 478 LYS HN 1 1
260 1 2 1 1 30 LYS HG3 . 478 LYS HG3 1 1
261 1 1 1 1 30 LYS H . 478 LYS HN 1 1
261 1 2 1 1 31 LEU H . 479 LEU HN 1 1
262 1 1 1 1 30 LYS HA . 478 LYS HA 1 1
262 1 2 1 1 30 LYS HG2 . 478 LYS HG2 1 1
263 1 1 1 1 30 LYS HA . 478 LYS HA 1 1
263 1 2 1 1 30 LYS HG3 . 478 LYS HG3 1 1
264 1 1 1 1 31 LEU H . 479 LEU HN 1 1
264 1 2 1 1 31 LEU HB2 . 479 LEU HB2 1 1
265 1 1 1 1 31 LEU H . 479 LEU HN 1 1
265 1 2 1 1 31 LEU QB . 479 LEU QB 1 1
266 1 1 1 1 31 LEU H . 479 LEU HN 1 1
266 1 2 1 1 31 LEU HB3 . 479 LEU HB3 1 1
267 1 1 1 1 31 LEU H . 479 LEU HN 1 1
267 1 2 1 1 31 LEU MD1 . 479 LEU QD1 1 1
268 1 1 1 1 31 LEU H . 479 LEU HN 1 1
268 1 2 1 1 31 LEU QD . 479 LEU QQD 1 1
269 1 1 1 1 31 LEU H . 479 LEU HN 1 1
269 1 2 1 1 31 LEU MD2 . 479 LEU QD2 1 1
270 1 1 1 1 31 LEU H . 479 LEU HN 1 1
270 1 2 1 1 32 ALA H . 480 ALA HN 1 1
271 1 1 1 1 31 LEU H . 479 LEU HN 1 1
271 1 2 1 1 33 ARG H . 481 ARG HN 1 1
272 1 1 1 1 31 LEU HA . 479 LEU HA 1 1
272 1 2 1 1 31 LEU MD1 . 479 LEU QD1 1 1
273 1 1 1 1 31 LEU HA . 479 LEU HA 1 1
273 1 2 1 1 31 LEU QD . 479 LEU QQD 1 1
274 1 1 1 1 31 LEU HA . 479 LEU HA 1 1
274 1 2 1 1 31 LEU MD2 . 479 LEU QD2 1 1
275 1 1 1 1 31 LEU QB . 479 LEU QB 1 1
275 1 2 1 1 32 ALA H . 480 ALA HN 1 1
276 1 1 1 1 31 LEU HB2 . 479 LEU HB2 1 1
276 1 2 1 1 32 ALA H . 480 ALA HN 1 1
277 1 1 1 1 31 LEU HB3 . 479 LEU HB3 1 1
277 1 2 1 1 32 ALA H . 480 ALA HN 1 1
278 1 1 1 1 31 LEU QD . 479 LEU QQD 1 1
278 1 2 1 1 32 ALA H . 480 ALA HN 1 1
279 1 1 1 1 32 ALA H . 480 ALA HN 1 1
279 1 2 1 1 32 ALA HA . 480 ALA HA 1 1
280 1 1 1 1 32 ALA HA . 480 ALA HA 1 1
280 1 2 1 1 33 ARG H . 481 ARG HN 1 1
281 1 1 1 1 32 ALA MB . 480 ALA QB 1 1
281 1 2 1 1 93 ARG QB . 571 ARG QB 1 1
282 1 1 1 1 68 TYR H . 546 TYR HN 1 1
282 1 2 1 1 137 ALA H . 615 ALA HN 1 1
283 1 1 1 1 68 TYR H . 546 TYR HN 1 1
283 1 2 1 1 138 LEU QD . 616 LEU QQD 1 1
284 1 1 1 1 69 ALA H . 547 ALA HN 1 1
284 1 2 1 1 70 ALA H . 548 ALA HN 1 1
285 1 1 1 1 69 ALA H . 547 ALA HN 1 1
285 1 2 1 1 78 LYS HA . 556 LYS HA 1 1
286 1 1 1 1 69 ALA H . 547 ALA HN 1 1
286 1 2 1 1 137 ALA H . 615 ALA HN 1 1
287 1 1 1 1 70 ALA H . 548 ALA HN 1 1
287 1 2 1 1 71 ASP H . 549 ASP HN 1 1
288 1 1 1 1 70 ALA H . 548 ALA HN 1 1
288 1 2 1 1 136 VAL HA . 614 VAL HA 1 1
289 1 1 1 1 70 ALA HA . 548 ALA HA 1 1
289 1 2 1 1 71 ASP H . 549 ASP HN 1 1
290 1 1 1 1 70 ALA HA . 548 ALA HA 1 1
290 1 2 1 1 77 SER H . 555 SER HN 1 1
291 1 1 1 1 71 ASP H . 549 ASP HN 1 1
291 1 2 1 1 75 MET H . 553 MET HN 1 1
292 1 1 1 1 71 ASP H . 549 ASP HN 1 1
292 1 2 1 1 77 SER H . 555 SER HN 1 1
293 1 1 1 1 72 ARG HA . 550 ARG HA 1 1
293 1 2 1 1 74 CYS H . 552 CYS HN 1 1
294 1 1 1 1 72 ARG QG . 550 ARG QG 1 1
294 1 2 1 1 73 ASN H . 551 ASN HN 1 1
295 1 1 1 1 74 CYS H . 552 CYS HN 1 1
295 1 2 1 1 75 MET H . 553 MET HN 1 1
296 1 1 1 1 75 MET H . 553 MET HN 1 1
296 1 2 1 1 76 TRP H . 554 TRP HN 1 1
297 1 1 1 1 75 MET HA . 553 MET HA 1 1
297 1 2 1 1 76 TRP H . 554 TRP HN 1 1
298 1 1 1 1 76 TRP H . 554 TRP HN 1 1
298 1 2 1 1 77 SER H . 555 SER HN 1 1
299 1 1 1 1 78 LYS H . 556 LYS HN 1 1
299 1 2 1 1 78 LYS HB2 . 556 LYS HB2 1 1
300 1 1 1 1 78 LYS H . 556 LYS HN 1 1
300 1 2 1 1 78 LYS HB3 . 556 LYS HB3 1 1
301 1 1 1 1 78 LYS HA . 556 LYS HA 1 1
301 1 2 1 1 79 LYS H . 557 LYS HN 1 1
302 1 1 1 1 78 LYS HA . 556 LYS HA 1 1
302 1 2 1 1 80 CYS H . 558 CYS HN 1 1
303 1 1 1 1 78 LYS HB2 . 556 LYS HB2 1 1
303 1 2 1 1 79 LYS H . 557 LYS HN 1 1
304 1 1 1 1 78 LYS HB3 . 556 LYS HB3 1 1
304 1 2 1 1 79 LYS H . 557 LYS HN 1 1
305 1 1 1 1 79 LYS H . 557 LYS HN 1 1
305 1 2 1 1 80 CYS H . 558 CYS HN 1 1
306 1 1 1 1 80 CYS QB . 558 CYS HB2 1 1
306 1 2 1 1 81 SER H . 559 SER HN 1 1
307 1 1 1 1 80 CYS QB . 558 CYS HB2 1 1
307 1 2 1 1 108 LEU QB . 586 LEU QB 1 1
308 1 1 1 1 81 SER HA . 559 SER HA 1 1
308 1 2 1 1 82 GLY H . 560 GLY HN 1 1
309 1 1 1 1 81 SER QB . 559 SER QB 1 1
309 1 2 1 1 82 GLY H . 560 GLY HN 1 1
310 1 1 1 1 81 SER QB . 559 SER QB 1 1
310 1 2 1 1 102 ILE H . 580 ILE HN 1 1
311 1 1 1 1 83 VAL H . 561 VAL HN 1 1
311 1 2 1 1 100 PHE H . 578 PHE HN 1 1
312 1 1 1 1 83 VAL H . 561 VAL HN 1 1
312 1 2 1 1 100 PHE QB . 578 PHE QB 1 1
313 1 1 1 1 83 VAL HA . 561 VAL HA 1 1
313 1 2 1 1 84 ALA H . 562 ALA HN 1 1
314 1 1 1 1 84 ALA H . 562 ALA HN 1 1
314 1 2 1 1 85 CYS H . 563 CYS HN 1 1
315 1 1 1 1 85 CYS H . 563 CYS HN 1 1
315 1 2 1 1 98 ARG H . 576 ARG HN 1 1
316 1 1 1 1 85 CYS H . 563 CYS HN 1 1
316 1 2 1 1 99 ILE H . 577 ILE HN 1 1
317 1 1 1 1 85 CYS H . 563 CYS HN 1 1
317 1 2 1 1 99 ILE HA . 577 ILE HA 1 1
318 1 1 1 1 85 CYS H . 563 CYS HN 1 1
318 1 2 1 1 100 PHE H . 578 PHE HN 1 1
319 1 1 1 1 85 CYS HA . 563 CYS HA 1 1
319 1 2 1 1 86 LEU H . 564 LEU HN 1 1
320 1 1 1 1 85 CYS QB . 563 CYS QB 1 1
320 1 2 1 1 86 LEU H . 564 LEU HN 1 1
321 1 1 1 1 85 CYS QB . 563 CYS QB 1 1
321 1 2 1 1 87 VAL H . 565 VAL HN 1 1
322 1 1 1 1 85 CYS QB . 563 CYS QB 1 1
322 1 2 1 1 98 ARG H . 576 ARG HN 1 1
323 1 1 1 1 85 CYS HB2 . 563 CYS HB2 1 1
323 1 2 1 1 86 LEU H . 564 LEU HN 1 1
324 1 1 1 1 85 CYS HB3 . 563 CYS HB3 1 1
324 1 2 1 1 86 LEU H . 564 LEU HN 1 1
325 1 1 1 1 86 LEU H . 564 LEU HN 1 1
325 1 2 1 1 87 VAL H . 565 VAL HN 1 1
326 1 1 1 1 86 LEU H . 564 LEU HN 1 1
326 1 2 1 1 97 LEU QD . 575 LEU QQD 1 1
327 1 1 1 1 86 LEU HA . 564 LEU HA 1 1
327 1 2 1 1 87 VAL H . 565 VAL HN 1 1
328 1 1 1 1 86 LEU HA . 564 LEU HA 1 1
328 1 2 1 1 97 LEU HA . 575 LEU HA 1 1
329 1 1 1 1 86 LEU HA . 564 LEU HA 1 1
329 1 2 1 1 97 LEU QD . 575 LEU QQD 1 1
330 1 1 1 1 86 LEU HA . 564 LEU HA 1 1
330 1 2 1 1 98 ARG H . 576 ARG HN 1 1
331 1 1 1 1 86 LEU QB . 564 LEU QB 1 1
331 1 2 1 1 87 VAL H . 565 VAL HN 1 1
332 1 1 1 1 86 LEU HB2 . 564 LEU HB2 1 1
332 1 2 1 1 87 VAL H . 565 VAL HN 1 1
333 1 1 1 1 86 LEU HB3 . 564 LEU HB3 1 1
333 1 2 1 1 87 VAL H . 565 VAL HN 1 1
334 1 1 1 1 87 VAL H . 565 VAL HN 1 1
334 1 2 1 1 96 PHE H . 574 PHE HN 1 1
335 1 1 1 1 87 VAL H . 565 VAL HN 1 1
335 1 2 1 1 97 LEU HA . 575 LEU HA 1 1
336 1 1 1 1 87 VAL H . 565 VAL HN 1 1
336 1 2 1 1 97 LEU QD . 575 LEU QQD 1 1
337 1 1 1 1 87 VAL HA . 565 VAL HA 1 1
337 1 2 1 1 88 LYS H . 566 LYS HN 1 1
338 1 1 1 1 88 LYS H . 566 LYS HN 1 1
338 1 2 1 1 89 ASP H . 567 ASP HN 1 1
339 1 1 1 1 88 LYS HA . 566 LYS HA 1 1
339 1 2 1 1 89 ASP H . 567 ASP HN 1 1
340 1 1 1 1 88 LYS HA . 566 LYS HA 1 1
340 1 2 1 1 95 TYR HA . 573 TYR HA 1 1
341 1 1 1 1 88 LYS HA . 566 LYS HA 1 1
341 1 2 1 1 96 PHE H . 574 PHE HN 1 1
342 1 1 1 1 89 ASP H . 567 ASP HN 1 1
342 1 2 1 1 90 ASN H . 568 ASN HN 1 1
343 1 1 1 1 89 ASP H . 567 ASP HN 1 1
343 1 2 1 1 94 SER H . 572 SER HN 1 1
344 1 1 1 1 89 ASP H . 567 ASP HN 1 1
344 1 2 1 1 95 TYR HA . 573 TYR HA 1 1
345 1 1 1 1 89 ASP H . 567 ASP HN 1 1
345 1 2 1 1 96 PHE H . 574 PHE HN 1 1
346 1 1 1 1 89 ASP HA . 567 ASP HA 1 1
346 1 2 1 1 90 ASN H . 568 ASN HN 1 1
347 1 1 1 1 90 ASN H . 568 ASN HN 1 1
347 1 2 1 1 90 ASN HB2 . 568 ASN HB2 1 1
348 1 1 1 1 90 ASN H . 568 ASN HN 1 1
348 1 2 1 1 90 ASN HB3 . 568 ASN HB3 1 1
349 1 1 1 1 90 ASN H . 568 ASN HN 1 1
349 1 2 1 1 92 GLN H . 570 GLN HN 1 1
350 1 1 1 1 90 ASN HA . 568 ASN HA 1 1
350 1 2 1 1 93 ARG H . 571 ARG HN 1 1
351 1 1 1 1 90 ASN HA . 568 ASN HA 1 1
351 1 2 1 1 93 ARG HA . 571 ARG HA 1 1
352 1 1 1 1 91 PRO QB . 569 PRO QB 1 1
352 1 2 1 1 92 GLN H . 570 GLN HN 1 1
353 1 1 1 1 91 PRO HB2 . 569 PRO HB2 1 1
353 1 2 1 1 92 GLN H . 570 GLN HN 1 1
354 1 1 1 1 91 PRO HB3 . 569 PRO HB3 1 1
354 1 2 1 1 92 GLN H . 570 GLN HN 1 1
355 1 1 1 1 92 GLN H . 570 GLN HN 1 1
355 1 2 1 1 92 GLN HB2 . 570 GLN HB2 1 1
356 1 1 1 1 92 GLN H . 570 GLN HN 1 1
356 1 2 1 1 92 GLN QB . 570 GLN QB 1 1
357 1 1 1 1 92 GLN H . 570 GLN HN 1 1
357 1 2 1 1 92 GLN HB3 . 570 GLN HB3 1 1
358 1 1 1 1 92 GLN H . 570 GLN HN 1 1
358 1 2 1 1 93 ARG H . 571 ARG HN 1 1
359 1 1 1 1 92 GLN H . 570 GLN HN 1 1
359 1 2 1 1 94 SER H . 572 SER HN 1 1
360 1 1 1 1 92 GLN QB . 570 GLN QB 1 1
360 1 2 1 1 93 ARG H . 571 ARG HN 1 1
361 1 1 1 1 92 GLN QB . 570 GLN QB 1 1
361 1 2 1 1 94 SER H . 572 SER HN 1 1
362 1 1 1 1 92 GLN QB . 570 GLN QB 1 1
362 1 2 1 1 95 TYR H . 573 TYR HN 1 1
363 1 1 1 1 93 ARG H . 571 ARG HN 1 1
363 1 2 1 1 94 SER H . 572 SER HN 1 1
364 1 1 1 1 94 SER H . 572 SER HN 1 1
364 1 2 1 1 95 TYR H . 573 TYR HN 1 1
365 1 1 1 1 94 SER HA . 572 SER HA 1 1
365 1 2 1 1 95 TYR H . 573 TYR HN 1 1
366 1 1 1 1 95 TYR H . 573 TYR HN 1 1
366 1 2 1 1 96 PHE H . 574 PHE HN 1 1
367 1 1 1 1 95 TYR HA . 573 TYR HA 1 1
367 1 2 1 1 96 PHE H . 574 PHE HN 1 1
368 1 1 1 1 96 PHE HA . 574 PHE HA 1 1
368 1 2 1 1 97 LEU H . 575 LEU HN 1 1
369 1 1 1 1 96 PHE HA . 574 PHE HA 1 1
369 1 2 1 1 113 LEU H . 591 LEU HN 1 1
370 1 1 1 1 96 PHE QB . 574 PHE QB 1 1
370 1 2 1 1 97 LEU H . 575 LEU HN 1 1
371 1 1 1 1 96 PHE HB2 . 574 PHE HB2 1 1
371 1 2 1 1 97 LEU H . 575 LEU HN 1 1
372 1 1 1 1 96 PHE HB3 . 574 PHE HB3 1 1
372 1 2 1 1 97 LEU H . 575 LEU HN 1 1
373 1 1 1 1 97 LEU H . 575 LEU HN 1 1
373 1 2 1 1 97 LEU QB . 575 LEU HB2 1 1
374 1 1 1 1 97 LEU H . 575 LEU HN 1 1
374 1 2 1 1 97 LEU HG . 575 LEU HG 1 1
375 1 1 1 1 97 LEU H . 575 LEU HN 1 1
375 1 2 1 1 111 GLN H . 589 GLN HN 1 1
376 1 1 1 1 97 LEU H . 575 LEU HN 1 1
376 1 2 1 1 113 LEU H . 591 LEU HN 1 1
377 1 1 1 1 97 LEU HA . 575 LEU HA 1 1
377 1 2 1 1 98 ARG H . 576 ARG HN 1 1
378 1 1 1 1 97 LEU QB . 575 LEU HB2 1 1
378 1 2 1 1 109 TRP HZ3 . 587 TRP HZ3 1 1
379 1 1 1 1 97 LEU QB . 575 LEU QB 1 1
379 1 2 1 1 110 GLU HA . 588 GLU HA 1 1
380 1 1 1 1 97 LEU QB . 575 LEU HB2 1 1
380 1 2 1 1 111 GLN H . 589 GLN HN 1 1
381 1 1 1 1 97 LEU QD . 575 LEU QQD 1 1
381 1 2 1 1 98 ARG H . 576 ARG HN 1 1
382 1 1 1 1 97 LEU QD . 575 LEU QQD 1 1
382 1 2 1 1 109 TRP HZ3 . 587 TRP HZ3 1 1
383 1 1 1 1 97 LEU QD . 575 LEU QQD 1 1
383 1 2 1 1 110 GLU HA . 588 GLU HA 1 1
384 1 1 1 1 97 LEU QD . 575 LEU QQD 1 1
384 1 2 1 1 111 GLN H . 589 GLN HN 1 1
385 1 1 1 1 97 LEU MD1 . 575 LEU QD1 1 1
385 1 2 1 1 98 ARG H . 576 ARG HN 1 1
386 1 1 1 1 97 LEU MD2 . 575 LEU QD2 1 1
386 1 2 1 1 98 ARG H . 576 ARG HN 1 1
387 1 1 1 1 97 LEU HG . 575 LEU HG 1 1
387 1 2 1 1 109 TRP HZ3 . 587 TRP HZ3 1 1
388 1 1 1 1 97 LEU HG . 575 LEU HG 1 1
388 1 2 1 1 111 GLN H . 589 GLN HN 1 1
389 1 1 1 1 98 ARG H . 576 ARG HN 1 1
389 1 2 1 1 99 ILE H . 577 ILE HN 1 1
390 1 1 1 1 98 ARG HA . 576 ARG HA 1 1
390 1 2 1 1 99 ILE H . 577 ILE HN 1 1
391 1 1 1 1 98 ARG HA . 576 ARG HA 1 1
391 1 2 1 1 109 TRP H . 587 TRP HN 1 1
392 1 1 1 1 98 ARG HA . 576 ARG HA 1 1
392 1 2 1 1 109 TRP HZ3 . 587 TRP HZ3 1 1
393 1 1 1 1 98 ARG HA . 576 ARG HA 1 1
393 1 2 1 1 110 GLU HA . 588 GLU HA 1 1
394 1 1 1 1 98 ARG HA . 576 ARG HA 1 1
394 1 2 1 1 110 GLU QB . 588 GLU QB 1 1
395 1 1 1 1 98 ARG HA . 576 ARG HA 1 1
395 1 2 1 1 111 GLN H . 589 GLN HN 1 1
396 1 1 1 1 99 ILE H . 577 ILE HN 1 1
396 1 2 1 1 100 PHE H . 578 PHE HN 1 1
397 1 1 1 1 99 ILE H . 577 ILE HN 1 1
397 1 2 1 1 107 LEU HG . 585 LEU HG 1 1
398 1 1 1 1 99 ILE H . 577 ILE HN 1 1
398 1 2 1 1 108 LEU H . 586 LEU HN 1 1
399 1 1 1 1 99 ILE H . 577 ILE HN 1 1
399 1 2 1 1 109 TRP H . 587 TRP HN 1 1
400 1 1 1 1 99 ILE H . 577 ILE HN 1 1
400 1 2 1 1 109 TRP HB2 . 587 TRP HB2 1 1
401 1 1 1 1 99 ILE H . 577 ILE HN 1 1
401 1 2 1 1 109 TRP HB3 . 587 TRP HB3 1 1
402 1 1 1 1 99 ILE H . 577 ILE HN 1 1
402 1 2 1 1 109 TRP HE3 . 587 TRP HE3 1 1
403 1 1 1 1 99 ILE H . 577 ILE HN 1 1
403 1 2 1 1 110 GLU HA . 588 GLU HA 1 1
404 1 1 1 1 99 ILE HA . 577 ILE HA 1 1
404 1 2 1 1 100 PHE H . 578 PHE HN 1 1
405 1 1 1 1 100 PHE H . 578 PHE HN 1 1
405 1 2 1 1 101 ASP H . 579 ASP HN 1 1
406 1 1 1 1 100 PHE HA . 578 PHE HA 1 1
406 1 2 1 1 101 ASP H . 579 ASP HN 1 1
407 1 1 1 1 100 PHE HA . 578 PHE HA 1 1
407 1 2 1 1 107 LEU HA . 585 LEU HA 1 1
408 1 1 1 1 100 PHE HA . 578 PHE HA 1 1
408 1 2 1 1 107 LEU QB . 585 LEU QB 1 1
409 1 1 1 1 100 PHE HA . 578 PHE HA 1 1
409 1 2 1 1 108 LEU H . 586 LEU HN 1 1
410 1 1 1 1 100 PHE HA . 578 PHE HA 1 1
410 1 2 1 1 108 LEU QB . 586 LEU QB 1 1
411 1 1 1 1 100 PHE HA . 578 PHE HA 1 1
411 1 2 1 1 109 TRP H . 587 TRP HN 1 1
412 1 1 1 1 101 ASP H . 579 ASP HN 1 1
412 1 2 1 1 101 ASP QB . 579 ASP HB2 1 1
413 1 1 1 1 101 ASP H . 579 ASP HN 1 1
413 1 2 1 1 106 LYS H . 584 LYS HN 1 1
414 1 1 1 1 101 ASP H . 579 ASP HN 1 1
414 1 2 1 1 106 LYS QB . 584 LYS QB 1 1
415 1 1 1 1 101 ASP H . 579 ASP HN 1 1
415 1 2 1 1 107 LEU HA . 585 LEU HA 1 1
416 1 1 1 1 101 ASP QB . 579 ASP HB2 1 1
416 1 2 1 1 102 ILE H . 580 ILE HN 1 1
417 1 1 1 1 101 ASP QB . 579 ASP QB 1 1
417 1 2 1 1 103 LYS H . 581 LYS HN 1 1
418 1 1 1 1 101 ASP QB . 579 ASP HB2 1 1
418 1 2 1 1 106 LYS H . 584 LYS HN 1 1
419 1 1 1 1 101 ASP QB . 579 ASP QB 1 1
419 1 2 1 1 108 LEU QB . 586 LEU QB 1 1
420 1 1 1 1 103 LYS H . 581 LYS HN 1 1
420 1 2 1 1 103 LYS QB . 581 LYS HB2 1 1
421 1 1 1 1 103 LYS H . 581 LYS HN 1 1
421 1 2 1 1 104 ASP H . 582 ASP HN 1 1
422 1 1 1 1 103 LYS H . 581 LYS HN 1 1
422 1 2 1 1 105 GLY H . 583 GLY HN 1 1
423 1 1 1 1 103 LYS HA . 581 LYS HA 1 1
423 1 2 1 1 103 LYS QB . 581 LYS HB2 1 1
424 1 1 1 1 103 LYS QB . 581 LYS HB2 1 1
424 1 2 1 1 104 ASP H . 582 ASP HN 1 1
425 1 1 1 1 106 LYS H . 584 LYS HN 1 1
425 1 2 1 1 106 LYS HB2 . 584 LYS HB2 1 1
426 1 1 1 1 106 LYS H . 584 LYS HN 1 1
426 1 2 1 1 106 LYS QB . 584 LYS QB 1 1
427 1 1 1 1 106 LYS H . 584 LYS HN 1 1
427 1 2 1 1 106 LYS HB3 . 584 LYS HB3 1 1
428 1 1 1 1 106 LYS H . 584 LYS HN 1 1
428 1 2 1 1 107 LEU H . 585 LEU HN 1 1
429 1 1 1 1 107 LEU H . 585 LEU HN 1 1
429 1 2 1 1 107 LEU HB2 . 585 LEU HB2 1 1
430 1 1 1 1 107 LEU H . 585 LEU HN 1 1
430 1 2 1 1 107 LEU QB . 585 LEU QB 1 1
431 1 1 1 1 107 LEU H . 585 LEU HN 1 1
431 1 2 1 1 107 LEU HB3 . 585 LEU HB3 1 1
432 1 1 1 1 107 LEU H . 585 LEU HN 1 1
432 1 2 1 1 108 LEU H . 586 LEU HN 1 1
433 1 1 1 1 107 LEU HA . 585 LEU HA 1 1
433 1 2 1 1 108 LEU H . 586 LEU HN 1 1
434 1 1 1 1 107 LEU HA . 585 LEU HA 1 1
434 1 2 1 1 109 TRP H . 587 TRP HN 1 1
435 1 1 1 1 107 LEU QB . 585 LEU QB 1 1
435 1 2 1 1 108 LEU H . 586 LEU HN 1 1
436 1 1 1 1 107 LEU HB2 . 585 LEU HB2 1 1
436 1 2 1 1 108 LEU H . 586 LEU HN 1 1
437 1 1 1 1 107 LEU HB3 . 585 LEU HB3 1 1
437 1 2 1 1 108 LEU H . 586 LEU HN 1 1
438 1 1 1 1 107 LEU HG . 585 LEU HG 1 1
438 1 2 1 1 108 LEU H . 586 LEU HN 1 1
439 1 1 1 1 107 LEU HG . 585 LEU HG 1 1
439 1 2 1 1 109 TRP H . 587 TRP HN 1 1
440 1 1 1 1 108 LEU H . 586 LEU HN 1 1
440 1 2 1 1 109 TRP H . 587 TRP HN 1 1
441 1 1 1 1 108 LEU QB . 586 LEU QB 1 1
441 1 2 1 1 109 TRP H . 587 TRP HN 1 1
442 1 1 1 1 109 TRP H . 587 TRP HN 1 1
442 1 2 1 1 109 TRP HB2 . 587 TRP HB2 1 1
443 1 1 1 1 109 TRP H . 587 TRP HN 1 1
443 1 2 1 1 109 TRP HB3 . 587 TRP HB3 1 1
444 1 1 1 1 109 TRP H . 587 TRP HN 1 1
444 1 2 1 1 110 GLU H . 588 GLU HN 1 1
445 1 1 1 1 109 TRP HA . 587 TRP HA 1 1
445 1 2 1 1 110 GLU H . 588 GLU HN 1 1
446 1 1 1 1 109 TRP QB . 587 TRP QB 1 1
446 1 2 1 1 109 TRP HZ3 . 587 TRP HZ3 1 1
447 1 1 1 1 109 TRP QB . 587 TRP QB 1 1
447 1 2 1 1 110 GLU H . 588 GLU HN 1 1
448 1 1 1 1 109 TRP HB2 . 587 TRP HB2 1 1
448 1 2 1 1 110 GLU H . 588 GLU HN 1 1
449 1 1 1 1 109 TRP HB3 . 587 TRP HB3 1 1
449 1 2 1 1 110 GLU H . 588 GLU HN 1 1
450 1 1 1 1 109 TRP HE3 . 587 TRP HE3 1 1
450 1 2 1 1 110 GLU H . 588 GLU HN 1 1
451 1 1 1 1 109 TRP HZ2 . 587 TRP HZ2 1 1
451 1 2 1 1 111 GLN QB . 589 GLN QB 1 1
452 1 1 1 1 110 GLU HA . 588 GLU HA 1 1
452 1 2 1 1 111 GLN H . 589 GLN HN 1 1
453 1 1 1 1 111 GLN HA . 589 GLN HA 1 1
453 1 2 1 1 112 GLU H . 590 GLU HN 1 1
454 1 1 1 1 112 GLU H . 590 GLU HN 1 1
454 1 2 1 1 113 LEU H . 591 LEU HN 1 1
455 1 1 1 1 113 LEU H . 591 LEU HN 1 1
455 1 2 1 1 114 TYR H . 592 TYR HN 1 1
456 1 1 1 1 113 LEU HA . 591 LEU HA 1 1
456 1 2 1 1 114 TYR H . 592 TYR HN 1 1
457 1 1 1 1 114 TYR H . 592 TYR HN 1 1
457 1 2 1 1 115 ASN H . 593 ASN HN 1 1
458 1 1 1 1 114 TYR HA . 592 TYR HA 1 1
458 1 2 1 1 115 ASN H . 593 ASN HN 1 1
459 1 1 1 1 114 TYR QB . 592 TYR HB2 1 1
459 1 2 1 1 115 ASN H . 593 ASN HN 1 1
460 1 1 1 1 117 PHE HA . 595 PHE HA 1 1
460 1 2 1 1 118 VAL H . 596 VAL HN 1 1
461 1 1 1 1 118 VAL H . 596 VAL HN 1 1
461 1 2 1 1 119 TYR H . 597 TYR HN 1 1
462 1 1 1 1 118 VAL HA . 596 VAL HA 1 1
462 1 2 1 1 119 TYR H . 597 TYR HN 1 1
463 1 1 1 1 119 TYR H . 597 TYR HN 1 1
463 1 2 1 1 119 TYR HB2 . 597 TYR HB2 1 1
464 1 1 1 1 119 TYR H . 597 TYR HN 1 1
464 1 2 1 1 119 TYR QB . 597 TYR QB 1 1
465 1 1 1 1 119 TYR H . 597 TYR HN 1 1
465 1 2 1 1 119 TYR HB3 . 597 TYR HB3 1 1
466 1 1 1 1 119 TYR HA . 597 TYR HA 1 1
466 1 2 1 1 120 ASN H . 598 ASN HN 1 1
467 1 1 1 1 120 ASN H . 598 ASN HN 1 1
467 1 2 1 1 120 ASN QB . 598 ASN HB2 1 1
468 1 1 1 1 120 ASN H . 598 ASN HN 1 1
468 1 2 1 1 120 ASN HD21 . 598 ASN HD21 1 1
469 1 1 1 1 120 ASN H . 598 ASN HN 1 1
469 1 2 1 1 120 ASN QD . 598 ASN QD2 1 1
470 1 1 1 1 120 ASN H . 598 ASN HN 1 1
470 1 2 1 1 120 ASN HD22 . 598 ASN HD22 1 1
471 1 1 1 1 120 ASN H . 598 ASN HN 1 1
471 1 2 1 1 128 THR H . 606 THR HN 1 1
472 1 1 1 1 120 ASN QB . 598 ASN HB2 1 1
472 1 2 1 1 128 THR H . 606 THR HN 1 1
473 1 1 1 1 121 SER HA . 599 SER HA 1 1
473 1 2 1 1 123 ARG H . 601 ARG HN 1 1
474 1 1 1 1 121 SER HA . 599 SER HA 1 1
474 1 2 1 1 127 HIS HA . 605 HIS HA 1 1
475 1 1 1 1 121 SER HA . 599 SER HA 1 1
475 1 2 1 1 128 THR H . 606 THR HN 1 1
476 1 1 1 1 121 SER QB . 599 SER QB 1 1
476 1 2 1 1 128 THR H . 606 THR HN 1 1
477 1 1 1 1 122 PRO HB2 . 600 PRO HB2 1 1
477 1 2 1 1 126 PHE QD . 604 PHE QD 1 1
478 1 1 1 1 122 PRO HB3 . 600 PRO HB3 1 1
478 1 2 1 1 126 PHE QD . 604 PHE QD 1 1
479 1 1 1 1 122 PRO QG . 600 PRO QG 1 1
479 1 2 1 1 128 THR H . 606 THR HN 1 1
480 1 1 1 1 122 PRO HG2 . 600 PRO HG2 1 1
480 1 2 1 1 126 PHE QD . 604 PHE QD 1 1
481 1 1 1 1 122 PRO HG3 . 600 PRO HG3 1 1
481 1 2 1 1 126 PHE QD . 604 PHE QD 1 1
482 1 1 1 1 123 ARG H . 601 ARG HN 1 1
482 1 2 1 1 123 ARG QD . 601 ARG HD2 1 1
483 1 1 1 1 123 ARG H . 601 ARG HN 1 1
483 1 2 1 1 125 TYR H . 603 TYR HN 1 1
484 1 1 1 1 123 ARG H . 601 ARG HN 1 1
484 1 2 1 1 126 PHE H . 604 PHE HN 1 1
485 1 1 1 1 123 ARG H . 601 ARG HN 1 1
485 1 2 1 1 126 PHE QB . 604 PHE HB2 1 1
486 1 1 1 1 123 ARG H . 601 ARG HN 1 1
486 1 2 1 1 127 HIS HA . 605 HIS HA 1 1
487 1 1 1 1 123 ARG HA . 601 ARG HA 1 1
487 1 2 1 1 123 ARG QD . 601 ARG HD2 1 1
488 1 1 1 1 123 ARG HA . 601 ARG HA 1 1
488 1 2 1 1 125 TYR H . 603 TYR HN 1 1
489 1 1 1 1 123 ARG HA . 601 ARG HA 1 1
489 1 2 1 1 125 TYR QD . 603 TYR QD 1 1
490 1 1 1 1 123 ARG QB . 601 ARG QB 1 1
490 1 2 1 1 125 TYR H . 603 TYR HN 1 1
491 1 1 1 1 123 ARG QB . 601 ARG QB 1 1
491 1 2 1 1 125 TYR QD . 603 TYR QD 1 1
492 1 1 1 1 123 ARG QB . 601 ARG QB 1 1
492 1 2 1 1 125 TYR QE . 603 TYR QE 1 1
493 1 1 1 1 123 ARG QB . 601 ARG QB 1 1
493 1 2 1 1 126 PHE H . 604 PHE HN 1 1
494 1 1 1 1 123 ARG QB . 601 ARG QB 1 1
494 1 2 1 1 126 PHE QB . 604 PHE QB 1 1
495 1 1 1 1 123 ARG QD . 601 ARG HD2 1 1
495 1 2 1 1 125 TYR QE . 603 TYR QE 1 1
496 1 1 1 1 123 ARG QD . 601 ARG HD2 1 1
496 1 2 1 1 126 PHE H . 604 PHE HN 1 1
497 1 1 1 1 123 ARG QG . 601 ARG QG 1 1
497 1 2 1 1 125 TYR H . 603 TYR HN 1 1
498 1 1 1 1 123 ARG QG . 601 ARG QG 1 1
498 1 2 1 1 125 TYR QE . 603 TYR QE 1 1
499 1 1 1 1 123 ARG QG . 601 ARG QG 1 1
499 1 2 1 1 126 PHE H . 604 PHE HN 1 1
500 1 1 1 1 123 ARG QG . 601 ARG QG 1 1
500 1 2 1 1 126 PHE QB . 604 PHE HB2 1 1
501 1 1 1 1 125 TYR H . 603 TYR HN 1 1
501 1 2 1 1 126 PHE H . 604 PHE HN 1 1
502 1 1 1 1 125 TYR QB . 603 TYR HB2 1 1
502 1 2 1 1 140 PHE H . 618 PHE HN 1 1
503 1 1 1 1 125 TYR QD . 603 TYR QD 1 1
503 1 2 1 1 126 PHE H . 604 PHE HN 1 1
504 1 1 1 1 125 TYR QD . 603 TYR QD 1 1
504 1 2 1 1 139 ASN HA . 617 ASN HA 1 1
505 1 1 1 1 125 TYR QD . 603 TYR QD 1 1
505 1 2 1 1 140 PHE H . 618 PHE HN 1 1
506 1 1 1 1 125 TYR QE . 603 TYR QE 1 1
506 1 2 1 1 126 PHE QB . 604 PHE HB2 1 1
507 1 1 1 1 126 PHE H . 604 PHE HN 1 1
507 1 2 1 1 127 HIS H . 605 HIS HN 1 1
508 1 1 1 1 126 PHE HA . 604 PHE HA 1 1
508 1 2 1 1 127 HIS H . 605 HIS HN 1 1
509 1 1 1 1 126 PHE HA . 604 PHE HA 1 1
509 1 2 1 1 138 LEU H . 616 LEU HN 1 1
510 1 1 1 1 126 PHE HA . 604 PHE HA 1 1
510 1 2 1 1 139 ASN HA . 617 ASN HA 1 1
511 1 1 1 1 126 PHE HA . 604 PHE HA 1 1
511 1 2 1 1 140 PHE H . 618 PHE HN 1 1
512 1 1 1 1 126 PHE QB . 604 PHE HB2 1 1
512 1 2 1 1 127 HIS H . 605 HIS HN 1 1
513 1 1 1 1 126 PHE QD . 604 PHE QD 1 1
513 1 2 1 1 127 HIS H . 605 HIS HN 1 1
514 1 1 1 1 126 PHE QD . 604 PHE QD 1 1
514 1 2 1 1 128 THR H . 606 THR HN 1 1
515 1 1 1 1 126 PHE QD . 604 PHE QD 1 1
515 1 2 1 1 138 LEU QD . 616 LEU QQD 1 1
516 1 1 1 1 126 PHE QD . 604 PHE QD 1 1
516 1 2 1 1 139 ASN H . 617 ASN HN 1 1
517 1 1 1 1 126 PHE QD . 604 PHE QD 1 1
517 1 2 1 1 139 ASN HA . 617 ASN HA 1 1
518 1 1 1 1 126 PHE QD . 604 PHE QD 1 1
518 1 2 1 1 139 ASN QB . 617 ASN HB2 1 1
519 1 1 1 1 126 PHE QE . 604 PHE QE 1 1
519 1 2 1 1 139 ASN HA . 617 ASN HA 1 1
520 1 1 1 1 127 HIS H . 605 HIS HN 1 1
520 1 2 1 1 138 LEU HA . 616 LEU HA 1 1
521 1 1 1 1 127 HIS H . 605 HIS HN 1 1
521 1 2 1 1 138 LEU QB . 616 LEU HB2 1 1
522 1 1 1 1 127 HIS H . 605 HIS HN 1 1
522 1 2 1 1 138 LEU HG . 616 LEU HG 1 1
523 1 1 1 1 127 HIS H . 605 HIS HN 1 1
523 1 2 1 1 139 ASN HA . 617 ASN HA 1 1
524 1 1 1 1 127 HIS H . 605 HIS HN 1 1
524 1 2 1 1 140 PHE H . 618 PHE HN 1 1
525 1 1 1 1 127 HIS HA . 605 HIS HA 1 1
525 1 2 1 1 128 THR H . 606 THR HN 1 1
526 1 1 1 1 127 HIS QB . 605 HIS QB 1 1
526 1 2 1 1 128 THR H . 606 THR HN 1 1
527 1 1 1 1 127 HIS QB . 605 HIS QB 1 1
527 1 2 1 1 138 LEU H . 616 LEU HN 1 1
528 1 1 1 1 127 HIS QB . 605 HIS QB 1 1
528 1 2 1 1 138 LEU QB . 616 LEU QB 1 1
529 1 1 1 1 127 HIS QB . 605 HIS QB 1 1
529 1 2 1 1 138 LEU HG . 616 LEU HG 1 1
530 1 1 1 1 128 THR H . 606 THR HN 1 1
530 1 2 1 1 138 LEU H . 616 LEU HN 1 1
531 1 1 1 1 128 THR HA . 606 THR HA 1 1
531 1 2 1 1 129 PHE H . 607 PHE HN 1 1
532 1 1 1 1 128 THR HA . 606 THR HA 1 1
532 1 2 1 1 137 ALA HA . 615 ALA HA 1 1
533 1 1 1 1 128 THR HA . 606 THR HA 1 1
533 1 2 1 1 138 LEU H . 616 LEU HN 1 1
534 1 1 1 1 129 PHE H . 607 PHE HN 1 1
534 1 2 1 1 130 ALA H . 608 ALA HN 1 1
535 1 1 1 1 129 PHE H . 607 PHE HN 1 1
535 1 2 1 1 136 VAL H . 614 VAL HN 1 1
536 1 1 1 1 129 PHE H . 607 PHE HN 1 1
536 1 2 1 1 137 ALA HA . 615 ALA HA 1 1
537 1 1 1 1 129 PHE H . 607 PHE HN 1 1
537 1 2 1 1 138 LEU H . 616 LEU HN 1 1
538 1 1 1 1 129 PHE HA . 607 PHE HA 1 1
538 1 2 1 1 130 ALA H . 608 ALA HN 1 1
539 1 1 1 1 130 ALA H . 608 ALA HN 1 1
539 1 2 1 1 131 GLY H . 609 GLY HN 1 1
540 1 1 1 1 130 ALA HA . 608 ALA HA 1 1
540 1 2 1 1 131 GLY H . 609 GLY HN 1 1
541 1 1 1 1 131 GLY H . 609 GLY HN 1 1
541 1 2 1 1 134 CYS H . 612 CYS HN 1 1
542 1 1 1 1 132 ASP H . 610 ASP HN 1 1
542 1 2 1 1 133 THR H . 611 THR HN 1 1
543 1 1 1 1 132 ASP H . 610 ASP HN 1 1
543 1 2 1 1 134 CYS H . 612 CYS HN 1 1
544 1 1 1 1 133 THR H . 611 THR HN 1 1
544 1 2 1 1 134 CYS H . 612 CYS HN 1 1
545 1 1 1 1 134 CYS H . 612 CYS HN 1 1
545 1 2 1 1 135 GLN H . 613 GLN HN 1 1
546 1 1 1 1 134 CYS HA . 612 CYS HA 1 1
546 1 2 1 1 135 GLN H . 613 GLN HN 1 1
547 1 1 1 1 134 CYS QB . 612 CYS QB 1 1
547 1 2 1 1 135 GLN H . 613 GLN HN 1 1
548 1 1 1 1 136 VAL H . 614 VAL HN 1 1
548 1 2 1 1 137 ALA H . 615 ALA HN 1 1
549 1 1 1 1 136 VAL HA . 614 VAL HA 1 1
549 1 2 1 1 137 ALA H . 615 ALA HN 1 1
550 1 1 1 1 137 ALA HA . 615 ALA HA 1 1
550 1 2 1 1 138 LEU H . 616 LEU HN 1 1
551 1 1 1 1 138 LEU H . 616 LEU HN 1 1
551 1 2 1 1 138 LEU HG . 616 LEU HG 1 1
552 1 1 1 1 138 LEU H . 616 LEU HN 1 1
552 1 2 1 1 139 ASN H . 617 ASN HN 1 1
553 1 1 1 1 138 LEU QB . 616 LEU HB2 1 1
553 1 2 1 1 139 ASN H . 617 ASN HN 1 1
554 1 1 1 1 138 LEU QB . 616 LEU HB2 1 1
554 1 2 1 1 149 PHE QE . 627 PHE QE 1 1
555 1 1 1 1 138 LEU QD . 616 LEU QQD 1 1
555 1 2 1 1 139 ASN H . 617 ASN HN 1 1
556 1 1 1 1 138 LEU QD . 616 LEU QQD 1 1
556 1 2 1 1 149 PHE QD . 627 PHE QD 1 1
557 1 1 1 1 138 LEU HG . 616 LEU HG 1 1
557 1 2 1 1 139 ASN H . 617 ASN HN 1 1
558 1 1 1 1 138 LEU HG . 616 LEU HG 1 1
558 1 2 1 1 149 PHE QD . 627 PHE QD 1 1
559 1 1 1 1 138 LEU HG . 616 LEU HG 1 1
559 1 2 1 1 149 PHE QE . 627 PHE QE 1 1
560 1 1 1 1 139 ASN H . 617 ASN HN 1 1
560 1 2 1 1 140 PHE H . 618 PHE HN 1 1
561 1 1 1 1 139 ASN HA . 617 ASN HA 1 1
561 1 2 1 1 140 PHE H . 618 PHE HN 1 1
562 1 1 1 1 140 PHE HA . 618 PHE HA 1 1
562 1 2 1 1 141 ALA H . 619 ALA HN 1 1
563 1 1 1 1 140 PHE HA . 618 PHE HA 1 1
563 1 2 1 1 142 ASN H . 620 ASN HN 1 1
564 1 1 1 1 140 PHE QB . 618 PHE QB 1 1
564 1 2 1 1 142 ASN H . 620 ASN HN 1 1
565 1 1 1 1 140 PHE HB2 . 618 PHE HB2 1 1
565 1 2 1 1 141 ALA H . 619 ALA HN 1 1
566 1 1 1 1 140 PHE HB3 . 618 PHE HB3 1 1
566 1 2 1 1 141 ALA H . 619 ALA HN 1 1
567 1 1 1 1 141 ALA H . 619 ALA HN 1 1
567 1 2 1 1 142 ASN H . 620 ASN HN 1 1
568 1 1 1 1 142 ASN H . 620 ASN HN 1 1
568 1 2 1 1 143 GLU H . 621 GLU HN 1 1
569 1 1 1 1 142 ASN HA . 620 ASN HA 1 1
569 1 2 1 1 144 GLU H . 622 GLU HN 1 1
570 1 1 1 1 142 ASN QB . 620 ASN HB2 1 1
570 1 2 1 1 145 GLU H . 623 GLU HN 1 1
571 1 1 1 1 143 GLU H . 621 GLU HN 1 1
571 1 2 1 1 144 GLU H . 622 GLU HN 1 1
572 1 1 1 1 143 GLU HA . 621 GLU HA 1 1
572 1 2 1 1 145 GLU H . 623 GLU HN 1 1
573 1 1 1 1 143 GLU HA . 621 GLU HA 1 1
573 1 2 1 1 146 ALA H . 624 ALA HN 1 1
574 1 1 1 1 143 GLU HA . 621 GLU HA 1 1
574 1 2 1 1 147 LYS H . 625 LYS HN 1 1
575 1 1 1 1 144 GLU H . 622 GLU HN 1 1
575 1 2 1 1 144 GLU QB . 622 GLU HB2 1 1
576 1 1 1 1 144 GLU H . 622 GLU HN 1 1
576 1 2 1 1 145 GLU H . 623 GLU HN 1 1
577 1 1 1 1 144 GLU HA . 622 GLU HA 1 1
577 1 2 1 1 147 LYS H . 625 LYS HN 1 1
578 1 1 1 1 144 GLU HA . 622 GLU HA 1 1
578 1 2 1 1 147 LYS QB . 625 LYS QB 1 1
579 1 1 1 1 145 GLU H . 623 GLU HN 1 1
579 1 2 1 1 145 GLU HB2 . 623 GLU HB2 1 1
580 1 1 1 1 145 GLU H . 623 GLU HN 1 1
580 1 2 1 1 145 GLU QB . 623 GLU QB 1 1
581 1 1 1 1 145 GLU H . 623 GLU HN 1 1
581 1 2 1 1 145 GLU HB3 . 623 GLU HB3 1 1
582 1 1 1 1 145 GLU HA . 623 GLU HA 1 1
582 1 2 1 1 148 LYS H . 626 LYS HN 1 1
583 1 1 1 1 145 GLU HA . 623 GLU HA 1 1
583 1 2 1 1 149 PHE H . 627 PHE HN 1 1
584 1 1 1 1 145 GLU QB . 623 GLU QB 1 1
584 1 2 1 1 146 ALA H . 624 ALA HN 1 1
585 1 1 1 1 145 GLU HB2 . 623 GLU HB2 1 1
585 1 2 1 1 146 ALA H . 624 ALA HN 1 1
586 1 1 1 1 145 GLU HB3 . 623 GLU HB3 1 1
586 1 2 1 1 146 ALA H . 624 ALA HN 1 1
587 1 1 1 1 146 ALA H . 624 ALA HN 1 1
587 1 2 1 1 147 LYS H . 625 LYS HN 1 1
588 1 1 1 1 146 ALA H . 624 ALA HN 1 1
588 1 2 1 1 148 LYS H . 626 LYS HN 1 1
589 1 1 1 1 146 ALA H . 624 ALA HN 1 1
589 1 2 1 1 149 PHE H . 627 PHE HN 1 1
590 1 1 1 1 146 ALA HA . 624 ALA HA 1 1
590 1 2 1 1 148 LYS H . 626 LYS HN 1 1
591 1 1 1 1 146 ALA HA . 624 ALA HA 1 1
591 1 2 1 1 149 PHE H . 627 PHE HN 1 1
592 1 1 1 1 146 ALA HA . 624 ALA HA 1 1
592 1 2 1 1 149 PHE QD . 627 PHE QD 1 1
593 1 1 1 1 146 ALA HA . 624 ALA HA 1 1
593 1 2 1 1 149 PHE QE . 627 PHE QE 1 1
594 1 1 1 1 146 ALA HA . 624 ALA HA 1 1
594 1 2 1 1 150 ARG H . 628 ARG HN 1 1
595 1 1 1 1 146 ALA HA . 624 ALA HA 1 1
595 1 2 1 1 150 ARG QB . 628 ARG QB 1 1
596 1 1 1 1 147 LYS H . 625 LYS HN 1 1
596 1 2 1 1 148 LYS H . 626 LYS HN 1 1
597 1 1 1 1 147 LYS H . 625 LYS HN 1 1
597 1 2 1 1 149 PHE H . 627 PHE HN 1 1
598 1 1 1 1 147 LYS H . 625 LYS HN 1 1
598 1 2 1 1 150 ARG H . 628 ARG HN 1 1
599 1 1 1 1 147 LYS HA . 625 LYS HA 1 1
599 1 2 1 1 150 ARG H . 628 ARG HN 1 1
600 1 1 1 1 147 LYS HA . 625 LYS HA 1 1
600 1 2 1 1 150 ARG QB . 628 ARG QB 1 1
601 1 1 1 1 148 LYS H . 626 LYS HN 1 1
601 1 2 1 1 149 PHE H . 627 PHE HN 1 1
602 1 1 1 1 148 LYS H . 626 LYS HN 1 1
602 1 2 1 1 150 ARG H . 628 ARG HN 1 1
603 1 1 1 1 148 LYS HA . 626 LYS HA 1 1
603 1 2 1 1 151 LYS QB . 629 LYS HB2 1 1
604 1 1 1 1 149 PHE H . 627 PHE HN 1 1
604 1 2 1 1 150 ARG H . 628 ARG HN 1 1
605 1 1 1 1 149 PHE H . 627 PHE HN 1 1
605 1 2 1 1 151 LYS H . 629 LYS HN 1 1
606 1 1 1 1 149 PHE HA . 627 PHE HA 1 1
606 1 2 1 1 151 LYS H . 629 LYS HN 1 1
607 1 1 1 1 149 PHE HA . 627 PHE HA 1 1
607 1 2 1 1 153 VAL H . 631 VAL HN 1 1
608 1 1 1 1 149 PHE QD . 627 PHE QD 1 1
608 1 2 1 1 150 ARG H . 628 ARG HN 1 1
609 1 1 1 1 149 PHE QE . 627 PHE QE 1 1
609 1 2 1 1 150 ARG H . 628 ARG HN 1 1
610 1 1 1 1 150 ARG H . 628 ARG HN 1 1
610 1 2 1 1 151 LYS H . 629 LYS HN 1 1
611 1 1 1 1 150 ARG HA . 628 ARG HA 1 1
611 1 2 1 1 151 LYS H . 629 LYS HN 1 1
612 1 1 1 1 150 ARG HA . 628 ARG HA 1 1
612 1 2 1 1 153 VAL H . 631 VAL HN 1 1
613 1 1 1 1 150 ARG HA . 628 ARG HA 1 1
613 1 2 1 1 154 THR H . 632 THR HN 1 1
614 1 1 1 1 151 LYS H . 629 LYS HN 1 1
614 1 2 1 1 151 LYS QB . 629 LYS HB2 1 1
615 1 1 1 1 151 LYS HA . 629 LYS HA 1 1
615 1 2 1 1 154 THR H . 632 THR HN 1 1
616 1 1 1 1 151 LYS HA . 629 LYS HA 1 1
616 1 2 1 1 155 ASP H . 633 ASP HN 1 1
617 1 1 1 1 152 ALA HA . 630 ALA HA 1 1
617 1 2 1 1 155 ASP H . 633 ASP HN 1 1
618 1 1 1 1 152 ALA HA . 630 ALA HA 1 1
618 1 2 1 1 155 ASP QB . 633 ASP HB2 1 1
619 1 1 1 1 152 ALA HA . 630 ALA HA 1 1
619 1 2 1 1 156 LEU H . 634 LEU HN 1 1
620 1 1 1 1 153 VAL H . 631 VAL HN 1 1
620 1 2 1 1 154 THR H . 632 THR HN 1 1
621 1 1 1 1 153 VAL H . 631 VAL HN 1 1
621 1 2 1 1 155 ASP H . 633 ASP HN 1 1
622 1 1 1 1 153 VAL H . 631 VAL HN 1 1
622 1 2 1 1 155 ASP QB . 633 ASP QB 1 1
623 1 1 1 1 153 VAL HA . 631 VAL HA 1 1
623 1 2 1 1 156 LEU H . 634 LEU HN 1 1
624 1 1 1 1 153 VAL HA . 631 VAL HA 1 1
624 1 2 1 1 156 LEU QB . 634 LEU HB2 1 1
625 1 1 1 1 153 VAL HA . 631 VAL HA 1 1
625 1 2 1 1 157 LEU H . 635 LEU HN 1 1
626 1 1 1 1 154 THR H . 632 THR HN 1 1
626 1 2 1 1 155 ASP H . 633 ASP HN 1 1
627 1 1 1 1 154 THR H . 632 THR HN 1 1
627 1 2 1 1 156 LEU H . 634 LEU HN 1 1
628 1 1 1 1 155 ASP H . 633 ASP HN 1 1
628 1 2 1 1 155 ASP QB . 633 ASP HB2 1 1
629 1 1 1 1 155 ASP H . 633 ASP HN 1 1
629 1 2 1 1 156 LEU H . 634 LEU HN 1 1
630 1 1 1 1 155 ASP H . 633 ASP HN 1 1
630 1 2 1 1 157 LEU H . 635 LEU HN 1 1
631 1 1 1 1 155 ASP HA . 633 ASP HA 1 1
631 1 2 1 1 157 LEU H . 635 LEU HN 1 1
632 1 1 1 1 155 ASP HA . 633 ASP HA 1 1
632 1 2 1 1 158 GLY H . 636 GLY HN 1 1
633 1 1 1 1 155 ASP QB . 633 ASP HB2 1 1
633 1 2 1 1 156 LEU H . 634 LEU HN 1 1
634 1 1 1 1 156 LEU H . 634 LEU HN 1 1
634 1 2 1 1 156 LEU QB . 634 LEU HB2 1 1
635 1 1 1 1 156 LEU H . 634 LEU HN 1 1
635 1 2 1 1 157 LEU H . 635 LEU HN 1 1
636 1 1 1 1 156 LEU H . 634 LEU HN 1 1
636 1 2 1 1 158 GLY H . 636 GLY HN 1 1
637 1 1 1 1 156 LEU HA . 634 LEU HA 1 1
637 1 2 1 1 157 LEU H . 635 LEU HN 1 1
638 1 1 1 1 156 LEU HA . 634 LEU HA 1 1
638 1 2 1 1 159 ARG QB . 637 ARG QB 1 1
639 1 1 1 1 156 LEU QB . 634 LEU HB2 1 1
639 1 2 1 1 157 LEU H . 635 LEU HN 1 1
640 1 1 1 1 156 LEU QB . 634 LEU QB 1 1
640 1 2 1 1 158 GLY H . 636 GLY HN 1 1
641 1 1 1 1 157 LEU H . 635 LEU HN 1 1
641 1 2 1 1 157 LEU HB2 . 635 LEU HB2 1 1
642 1 1 1 1 157 LEU H . 635 LEU HN 1 1
642 1 2 1 1 157 LEU QB . 635 LEU QB 1 1
643 1 1 1 1 157 LEU H . 635 LEU HN 1 1
643 1 2 1 1 157 LEU HB3 . 635 LEU HB3 1 1
644 1 1 1 1 157 LEU QB . 635 LEU QB 1 1
644 1 2 1 1 158 GLY H . 636 GLY HN 1 1
645 1 1 1 1 157 LEU HB2 . 635 LEU HB2 1 1
645 1 2 1 1 158 GLY H . 636 GLY HN 1 1
646 1 1 1 1 157 LEU HB3 . 635 LEU HB3 1 1
646 1 2 1 1 158 GLY H . 636 GLY HN 1 1
647 1 1 1 1 158 GLY H . 636 GLY HN 1 1
647 1 2 1 1 159 ARG H . 637 ARG 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 . . . . . . . 4.63 1 1
2 1 . . . . . . . 6.88 1 1
3 1 . . . . . . . 8.05 1 1
4 1 . . . . . . . 9.0 1 1
5 1 . . . . . . . 9.0 1 1
6 1 . . . . . . . 4.81 1 1
7 1 . . . . . . . 4.6 1 1
8 1 . . . . . . . 3.23 1 1
9 1 . . . . . . . 3.91 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 4.2 1 1
12 1 . . . . . . . 7.2 1 1
13 1 . . . . . . . 7.64 1 1
14 1 . . . . . . . 7.85 1 1
15 1 . . . . . . . 8.13 1 1
16 1 . . . . . . . 6.94 1 1
17 1 . . . . . . . 7.23 1 1
18 1 . . . . . . . 7.27 1 1
19 1 . . . . . . . 3.8 1 1
20 1 . . . . . . . 3.8 1 1
21 1 . . . . . . . 5.06 1 1
22 1 . . . . . . . 5.71 1 1
23 1 . . . . . . . 6.04 1 1
24 1 . . . . . . . 5.75 1 1
25 1 . . . . . . . 7.03 1 1
26 1 . . . . . . . 5.75 1 1
27 1 . . . . . . . 7.03 1 1
28 1 . . . . . . . 8.12 1 1
29 1 . . . . . . . 9.0 1 1
30 1 . . . . . . . 8.12 1 1
31 1 . . . . . . . 8.12 1 1
32 1 . . . . . . . 9.0 1 1
33 1 . . . . . . . 8.12 1 1
34 1 . . . . . . . 9.0 1 1
35 1 . . . . . . . 8.12 1 1
36 1 . . . . . . . 3.7 1 1
37 1 . . . . . . . 8.6 1 1
38 1 . . . . . . . 7.03 1 1
39 1 . . . . . . . 7.03 1 1
40 1 . . . . . . . 4.2 1 1
41 1 . . . . . . . 4.63 1 1
42 1 . . . . . . . 2.94 1 1
43 1 . . . . . . . 5.62 1 1
44 1 . . . . . . . 4.7 1 1
45 1 . . . . . . . 4.53 1 1
46 1 . . . . . . . 4.7 1 1
47 1 . . . . . . . 4.29 1 1
48 1 . . . . . . . 3.66 1 1
49 1 . . . . . . . 7.91 1 1
50 1 . . . . . . . 3.81 1 1
51 1 . . . . . . . 4.13 1 1
52 1 . . . . . . . 3.95 1 1
53 1 . . . . . . . 4.49 1 1
54 1 . . . . . . . 4.31 1 1
55 1 . . . . . . . 4.49 1 1
56 1 . . . . . . . 4.78 1 1
57 1 . . . . . . . 4.81 1 1
58 1 . . . . . . . 3.77 1 1
59 1 . . . . . . . 6.24 1 1
60 1 . . . . . . . 7.03 1 1
61 1 . . . . . . . 7.03 1 1
62 1 . . . . . . . 8.8 1 1
63 1 . . . . . . . 7.03 1 1
64 1 . . . . . . . 6.02 1 1
65 1 . . . . . . . 6.88 1 1
66 1 . . . . . . . 6.42 1 1
67 1 . . . . . . . 6.0 1 1
68 1 . . . . . . . 8.76 1 1
69 1 . . . . . . . 6.0 1 1
70 1 . . . . . . . 8.76 1 1
71 1 . . . . . . . 4.51 1 1
72 1 . . . . . . . 7.03 1 1
73 1 . . . . . . . 6.56 1 1
74 1 . . . . . . . 9.34 1 1
75 1 . . . . . . . 7.03 1 1
76 1 . . . . . . . 3.55 1 1
77 1 . . . . . . . 3.35 1 1
78 1 . . . . . . . 3.55 1 1
79 1 . . . . . . . 4.31 1 1
80 1 . . . . . . . 8.6 1 1
81 1 . . . . . . . 2.83 1 1
82 1 . . . . . . . 2.83 1 1
83 1 . . . . . . . 4.27 1 1
84 1 . . . . . . . 4.04 1 1
85 1 . . . . . . . 4.2 1 1
86 1 . . . . . . . 4.2 1 1
87 1 . . . . . . . 3.52 1 1
88 1 . . . . . . . 3.33 1 1
89 1 . . . . . . . 3.52 1 1
90 1 . . . . . . . 3.16 1 1
91 1 . . . . . . . 6.59 1 1
92 1 . . . . . . . 4.13 1 1
93 1 . . . . . . . 4.13 1 1
94 1 . . . . . . . 3.84 1 1
95 1 . . . . . . . 3.59 1 1
96 1 . . . . . . . 3.84 1 1
97 1 . . . . . . . 5.03 1 1
98 1 . . . . . . . 4.09 1 1
99 1 . . . . . . . 6.88 1 1
100 1 . . . . . . . 5.23 1 1
101 1 . . . . . . . 7.7 1 1
102 1 . . . . . . . 8.12 1 1
103 1 . . . . . . . 8.12 1 1
104 1 . . . . . . . 5.11 1 1
105 1 . . . . . . . 9.0 1 1
106 1 . . . . . . . 5.39 1 1
107 1 . . . . . . . 5.39 1 1
108 1 . . . . . . . 5.48 1 1
109 1 . . . . . . . 9.66 1 1
110 1 . . . . . . . 7.96 1 1
111 1 . . . . . . . 9.48 1 1
112 1 . . . . . . . 8.48 1 1
113 1 . . . . . . . 7.5 1 1
114 1 . . . . . . . 7.77 1 1
115 1 . . . . . . . 3.77 1 1
116 1 . . . . . . . 3.77 1 1
117 1 . . . . . . . 9.0 1 1
118 1 . . . . . . . 8.12 1 1
119 1 . . . . . . . 8.12 1 1
120 1 . . . . . . . 8.12 1 1
121 1 . . . . . . . 3.29 1 1
122 1 . . . . . . . 4.41 1 1
123 1 . . . . . . . 4.96 1 1
124 1 . . . . . . . 4.96 1 1
125 1 . . . . . . . 3.05 1 1
126 1 . . . . . . . 6.88 1 1
127 1 . . . . . . . 3.91 1 1
128 1 . . . . . . . 3.91 1 1
129 1 . . . . . . . 6.0 1 1
130 1 . . . . . . . 6.88 1 1
131 1 . . . . . . . 6.88 1 1
132 1 . . . . . . . 5.17 1 1
133 1 . . . . . . . 6.88 1 1
134 1 . . . . . . . 6.88 1 1
135 1 . . . . . . . 3.95 1 1
136 1 . . . . . . . 3.95 1 1
137 1 . . . . . . . 6.0 1 1
138 1 . . . . . . . 6.0 1 1
139 1 . . . . . . . 3.48 1 1
140 1 . . . . . . . 3.28 1 1
141 1 . . . . . . . 3.48 1 1
142 1 . . . . . . . 5.46 1 1
143 1 . . . . . . . 5.04 1 1
144 1 . . . . . . . 6.13 1 1
145 1 . . . . . . . 6.13 1 1
146 1 . . . . . . . 6.13 1 1
147 1 . . . . . . . 6.13 1 1
148 1 . . . . . . . 6.88 1 1
149 1 . . . . . . . 6.88 1 1
150 1 . . . . . . . 2.94 1 1
151 1 . . . . . . . 3.8 1 1
152 1 . . . . . . . 4.02 1 1
153 1 . . . . . . . 4.02 1 1
154 1 . . . . . . . 3.7 1 1
155 1 . . . . . . . 3.48 1 1
156 1 . . . . . . . 3.7 1 1
157 1 . . . . . . . 4.6 1 1
158 1 . . . . . . . 3.08 1 1
159 1 . . . . . . . 6.84 1 1
160 1 . . . . . . . 6.95 1 1
161 1 . . . . . . . 9.02 1 1
162 1 . . . . . . . 6.41 1 1
163 1 . . . . . . . 8.14 1 1
164 1 . . . . . . . 8.14 1 1
165 1 . . . . . . . 8.14 1 1
166 1 . . . . . . . 6.56 1 1
167 1 . . . . . . . 8.14 1 1
168 1 . . . . . . . 8.13 1 1
169 1 . . . . . . . 7.34 1 1
170 1 . . . . . . . 9.01 1 1
171 1 . . . . . . . 8.13 1 1
172 1 . . . . . . . 5.97 1 1
173 1 . . . . . . . 6.3 1 1
174 1 . . . . . . . 8.13 1 1
175 1 . . . . . . . 8.13 1 1
176 1 . . . . . . . 8.13 1 1
177 1 . . . . . . . 8.13 1 1
178 1 . . . . . . . 3.41 1 1
179 1 . . . . . . . 4.34 1 1
180 1 . . . . . . . 3.12 1 1
181 1 . . . . . . . 4.56 1 1
182 1 . . . . . . . 6.86 1 1
183 1 . . . . . . . 8.82 1 1
184 1 . . . . . . . 3.8 1 1
185 1 . . . . . . . 3.52 1 1
186 1 . . . . . . . 3.8 1 1
187 1 . . . . . . . 4.67 1 1
188 1 . . . . . . . 2.87 1 1
189 1 . . . . . . . 3.95 1 1
190 1 . . . . . . . 3.95 1 1
191 1 . . . . . . . 6.88 1 1
192 1 . . . . . . . 6.48 1 1
193 1 . . . . . . . 3.05 1 1
194 1 . . . . . . . 2.94 1 1
195 1 . . . . . . . 3.26 1 1
196 1 . . . . . . . 4.34 1 1
197 1 . . . . . . . 5.52 1 1
198 1 . . . . . . . 6.0 1 1
199 1 . . . . . . . 5.64 1 1
200 1 . . . . . . . 6.0 1 1
201 1 . . . . . . . 5.71 1 1
202 1 . . . . . . . 5.71 1 1
203 1 . . . . . . . 3.16 1 1
204 1 . . . . . . . 3.91 1 1
205 1 . . . . . . . 7.58 1 1
206 1 . . . . . . . 6.29 1 1
207 1 . . . . . . . 4.13 1 1
208 1 . . . . . . . 6.55 1 1
209 1 . . . . . . . 4.13 1 1
210 1 . . . . . . . 6.55 1 1
211 1 . . . . . . . 7.93 1 1
212 1 . . . . . . . 6.0 1 1
213 1 . . . . . . . 6.0 1 1
214 1 . . . . . . . 7.5 1 1
215 1 . . . . . . . 5.64 1 1
216 1 . . . . . . . 5.64 1 1
217 1 . . . . . . . 7.05 1 1
218 1 . . . . . . . 6.0 1 1
219 1 . . . . . . . 6.88 1 1
220 1 . . . . . . . 3.26 1 1
221 1 . . . . . . . 7.9 1 1
222 1 . . . . . . . 6.96 1 1
223 1 . . . . . . . 7.9 1 1
224 1 . . . . . . . 6.88 1 1
225 1 . . . . . . . 6.88 1 1
226 1 . . . . . . . 6.89 1 1
227 1 . . . . . . . 4.16 1 1
228 1 . . . . . . . 4.16 1 1
229 1 . . . . . . . 7.27 1 1
230 1 . . . . . . . 4.06 1 1
231 1 . . . . . . . 4.18 1 1
232 1 . . . . . . . 4.24 1 1
233 1 . . . . . . . 6.62 1 1
234 1 . . . . . . . 6.88 1 1
235 1 . . . . . . . 5.14 1 1
236 1 . . . . . . . 5.14 1 1
237 1 . . . . . . . 4.24 1 1
238 1 . . . . . . . 6.62 1 1
239 1 . . . . . . . 6.88 1 1
240 1 . . . . . . . 5.14 1 1
241 1 . . . . . . . 5.14 1 1
242 1 . . . . . . . 8.14 1 1
243 1 . . . . . . . 7.85 1 1
244 1 . . . . . . . 7.39 1 1
245 1 . . . . . . . 8.13 1 1
246 1 . . . . . . . 7.05 1 1
247 1 . . . . . . . 4.09 1 1
248 1 . . . . . . . 4.18 1 1
249 1 . . . . . . . 6.26 1 1
250 1 . . . . . . . 5.44 1 1
251 1 . . . . . . . 6.27 1 1
252 1 . . . . . . . 6.0 1 1
253 1 . . . . . . . 5.73 1 1
254 1 . . . . . . . 3.95 1 1
255 1 . . . . . . . 4.96 1 1
256 1 . . . . . . . 7.03 1 1
257 1 . . . . . . . 5.8 1 1
258 1 . . . . . . . 6.88 1 1
259 1 . . . . . . . 4.42 1 1
260 1 . . . . . . . 4.42 1 1
261 1 . . . . . . . 3.3 1 1
262 1 . . . . . . . 4.16 1 1
263 1 . . . . . . . 4.16 1 1
264 1 . . . . . . . 3.34 1 1
265 1 . . . . . . . 2.99 1 1
266 1 . . . . . . . 3.34 1 1
267 1 . . . . . . . 5.12 1 1
268 1 . . . . . . . 4.74 1 1
269 1 . . . . . . . 5.12 1 1
270 1 . . . . . . . 3.3 1 1
271 1 . . . . . . . 4.6 1 1
272 1 . . . . . . . 3.9 1 1
273 1 . . . . . . . 3.39 1 1
274 1 . . . . . . . 3.9 1 1
275 1 . . . . . . . 3.44 1 1
276 1 . . . . . . . 3.62 1 1
277 1 . . . . . . . 3.62 1 1
278 1 . . . . . . . 7.34 1 1
279 1 . . . . . . . 2.8 1 1
280 1 . . . . . . . 3.23 1 1
281 1 . . . . . . . 6.07 1 1
282 1 . . . . . . . 4.2 1 1
283 1 . . . . . . . 8.13 1 1
284 1 . . . . . . . 4.74 1 1
285 1 . . . . . . . 4.45 1 1
286 1 . . . . . . . 4.99 1 1
287 1 . . . . . . . 4.34 1 1
288 1 . . . . . . . 4.16 1 1
289 1 . . . . . . . 3.44 1 1
290 1 . . . . . . . 4.09 1 1
291 1 . . . . . . . 3.98 1 1
292 1 . . . . . . . 4.42 1 1
293 1 . . . . . . . 4.7 1 1
294 1 . . . . . . . 6.88 1 1
295 1 . . . . . . . 3.7 1 1
296 1 . . . . . . . 4.92 1 1
297 1 . . . . . . . 3.05 1 1
298 1 . . . . . . . 4.6 1 1
299 1 . . . . . . . 4.2 1 1
300 1 . . . . . . . 4.2 1 1
301 1 . . . . . . . 3.16 1 1
302 1 . . . . . . . 3.91 1 1
303 1 . . . . . . . 4.13 1 1
304 1 . . . . . . . 4.13 1 1
305 1 . . . . . . . 3.44 1 1
306 1 . . . . . . . 4.18 1 1
307 1 . . . . . . . 6.88 1 1
308 1 . . . . . . . 3.48 1 1
309 1 . . . . . . . 4.07 1 1
310 1 . . . . . . . 6.63 1 1
311 1 . . . . . . . 4.34 1 1
312 1 . . . . . . . 6.88 1 1
313 1 . . . . . . . 3.34 1 1
314 1 . . . . . . . 4.81 1 1
315 1 . . . . . . . 4.09 1 1
316 1 . . . . . . . 5.46 1 1
317 1 . . . . . . . 4.49 1 1
318 1 . . . . . . . 5.24 1 1
319 1 . . . . . . . 3.23 1 1
320 1 . . . . . . . 4.63 1 1
321 1 . . . . . . . 6.23 1 1
322 1 . . . . . . . 6.88 1 1
323 1 . . . . . . . 5.03 1 1
324 1 . . . . . . . 5.03 1 1
325 1 . . . . . . . 4.49 1 1
326 1 . . . . . . . 8.6 1 1
327 1 . . . . . . . 3.12 1 1
328 1 . . . . . . . 4.02 1 1
329 1 . . . . . . . 6.69 1 1
330 1 . . . . . . . 4.42 1 1
331 1 . . . . . . . 4.64 1 1
332 1 . . . . . . . 4.81 1 1
333 1 . . . . . . . 4.81 1 1
334 1 . . . . . . . 4.27 1 1
335 1 . . . . . . . 4.06 1 1
336 1 . . . . . . . 7.37 1 1
337 1 . . . . . . . 3.12 1 1
338 1 . . . . . . . 4.49 1 1
339 1 . . . . . . . 3.41 1 1
340 1 . . . . . . . 3.73 1 1
341 1 . . . . . . . 4.88 1 1
342 1 . . . . . . . 4.81 1 1
343 1 . . . . . . . 3.95 1 1
344 1 . . . . . . . 4.09 1 1
345 1 . . . . . . . 5.21 1 1
346 1 . . . . . . . 3.41 1 1
347 1 . . . . . . . 4.06 1 1
348 1 . . . . . . . 4.06 1 1
349 1 . . . . . . . 4.88 1 1
350 1 . . . . . . . 4.74 1 1
351 1 . . . . . . . 4.74 1 1
352 1 . . . . . . . 4.2 1 1
353 1 . . . . . . . 4.38 1 1
354 1 . . . . . . . 4.38 1 1
355 1 . . . . . . . 3.66 1 1
356 1 . . . . . . . 3.5 1 1
357 1 . . . . . . . 3.66 1 1
358 1 . . . . . . . 3.59 1 1
359 1 . . . . . . . 4.49 1 1
360 1 . . . . . . . 4.22 1 1
361 1 . . . . . . . 4.4 1 1
362 1 . . . . . . . 5.51 1 1
363 1 . . . . . . . 3.59 1 1
364 1 . . . . . . . 4.92 1 1
365 1 . . . . . . . 3.44 1 1
366 1 . . . . . . . 4.56 1 1
367 1 . . . . . . . 3.26 1 1
368 1 . . . . . . . 3.37 1 1
369 1 . . . . . . . 4.13 1 1
370 1 . . . . . . . 4.31 1 1
371 1 . . . . . . . 4.45 1 1
372 1 . . . . . . . 4.45 1 1
373 1 . . . . . . . 3.68 1 1
374 1 . . . . . . . 5.24 1 1
375 1 . . . . . . . 4.38 1 1
376 1 . . . . . . . 4.67 1 1
377 1 . . . . . . . 3.19 1 1
378 1 . . . . . . . 4.9 1 1
379 1 . . . . . . . 6.88 1 1
380 1 . . . . . . . 6.0 1 1
381 1 . . . . . . . 6.1 1 1
382 1 . . . . . . . 7.05 1 1
383 1 . . . . . . . 8.09 1 1
384 1 . . . . . . . 8.38 1 1
385 1 . . . . . . . 7.03 1 1
386 1 . . . . . . . 7.03 1 1
387 1 . . . . . . . 4.38 1 1
388 1 . . . . . . . 6.0 1 1
389 1 . . . . . . . 4.92 1 1
390 1 . . . . . . . 3.37 1 1
391 1 . . . . . . . 4.63 1 1
392 1 . . . . . . . 5.89 1 1
393 1 . . . . . . . 3.55 1 1
394 1 . . . . . . . 6.88 1 1
395 1 . . . . . . . 4.27 1 1
396 1 . . . . . . . 4.96 1 1
397 1 . . . . . . . 5.32 1 1
398 1 . . . . . . . 5.06 1 1
399 1 . . . . . . . 3.98 1 1
400 1 . . . . . . . 6.0 1 1
401 1 . . . . . . . 6.0 1 1
402 1 . . . . . . . 5.39 1 1
403 1 . . . . . . . 4.42 1 1
404 1 . . . . . . . 3.41 1 1
405 1 . . . . . . . 4.81 1 1
406 1 . . . . . . . 3.41 1 1
407 1 . . . . . . . 3.66 1 1
408 1 . . . . . . . 6.02 1 1
409 1 . . . . . . . 4.74 1 1
410 1 . . . . . . . 6.84 1 1
411 1 . . . . . . . 4.63 1 1
412 1 . . . . . . . 3.54 1 1
413 1 . . . . . . . 4.81 1 1
414 1 . . . . . . . 6.88 1 1
415 1 . . . . . . . 4.88 1 1
416 1 . . . . . . . 4.47 1 1
417 1 . . . . . . . 5.84 1 1
418 1 . . . . . . . 4.41 1 1
419 1 . . . . . . . 7.76 1 1
420 1 . . . . . . . 2.98 1 1
421 1 . . . . . . . 3.88 1 1
422 1 . . . . . . . 4.45 1 1
423 1 . . . . . . . 2.76 1 1
424 1 . . . . . . . 3.39 1 1
425 1 . . . . . . . 4.2 1 1
426 1 . . . . . . . 3.59 1 1
427 1 . . . . . . . 4.2 1 1
428 1 . . . . . . . 4.67 1 1
429 1 . . . . . . . 3.59 1 1
430 1 . . . . . . . 3.39 1 1
431 1 . . . . . . . 3.59 1 1
432 1 . . . . . . . 4.7 1 1
433 1 . . . . . . . 3.34 1 1
434 1 . . . . . . . 4.09 1 1
435 1 . . . . . . . 4.51 1 1
436 1 . . . . . . . 4.67 1 1
437 1 . . . . . . . 4.67 1 1
438 1 . . . . . . . 5.68 1 1
439 1 . . . . . . . 4.78 1 1
440 1 . . . . . . . 3.48 1 1
441 1 . . . . . . . 4.79 1 1
442 1 . . . . . . . 4.09 1 1
443 1 . . . . . . . 4.09 1 1
444 1 . . . . . . . 4.38 1 1
445 1 . . . . . . . 2.94 1 1
446 1 . . . . . . . 5.93 1 1
447 1 . . . . . . . 4.3 1 1
448 1 . . . . . . . 4.56 1 1
449 1 . . . . . . . 4.56 1 1
450 1 . . . . . . . 6.0 1 1
451 1 . . . . . . . 5.3 1 1
452 1 . . . . . . . 3.26 1 1
453 1 . . . . . . . 3.37 1 1
454 1 . . . . . . . 5.03 1 1
455 1 . . . . . . . 4.7 1 1
456 1 . . . . . . . 3.19 1 1
457 1 . . . . . . . 4.49 1 1
458 1 . . . . . . . 3.48 1 1
459 1 . . . . . . . 3.76 1 1
460 1 . . . . . . . 2.98 1 1
461 1 . . . . . . . 4.78 1 1
462 1 . . . . . . . 2.8 1 1
463 1 . . . . . . . 3.84 1 1
464 1 . . . . . . . 3.58 1 1
465 1 . . . . . . . 3.84 1 1
466 1 . . . . . . . 3.48 1 1
467 1 . . . . . . . 3.8 1 1
468 1 . . . . . . . 5.39 1 1
469 1 . . . . . . . 5.23 1 1
470 1 . . . . . . . 5.39 1 1
471 1 . . . . . . . 4.06 1 1
472 1 . . . . . . . 5.64 1 1
473 1 . . . . . . . 4.16 1 1
474 1 . . . . . . . 3.52 1 1
475 1 . . . . . . . 4.02 1 1
476 1 . . . . . . . 6.88 1 1
477 1 . . . . . . . 8.12 1 1
478 1 . . . . . . . 8.12 1 1
479 1 . . . . . . . 6.88 1 1
480 1 . . . . . . . 8.12 1 1
481 1 . . . . . . . 8.12 1 1
482 1 . . . . . . . 5.68 1 1
483 1 . . . . . . . 4.56 1 1
484 1 . . . . . . . 3.7 1 1
485 1 . . . . . . . 5.15 1 1
486 1 . . . . . . . 4.63 1 1
487 1 . . . . . . . 3.71 1 1
488 1 . . . . . . . 4.88 1 1
489 1 . . . . . . . 7.17 1 1
490 1 . . . . . . . 5.33 1 1
491 1 . . . . . . . 8.33 1 1
492 1 . . . . . . . 9.01 1 1
493 1 . . . . . . . 4.82 1 1
494 1 . . . . . . . 7.76 1 1
495 1 . . . . . . . 7.49 1 1
496 1 . . . . . . . 6.0 1 1
497 1 . . . . . . . 6.88 1 1
498 1 . . . . . . . 9.01 1 1
499 1 . . . . . . . 6.88 1 1
500 1 . . . . . . . 6.88 1 1
501 1 . . . . . . . 3.34 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 8.14 1 1
504 1 . . . . . . . 8.14 1 1
505 1 . . . . . . . 8.14 1 1
506 1 . . . . . . . 7.06 1 1
507 1 . . . . . . . 4.56 1 1
508 1 . . . . . . . 3.23 1 1
509 1 . . . . . . . 4.99 1 1
510 1 . . . . . . . 3.77 1 1
511 1 . . . . . . . 4.56 1 1
512 1 . . . . . . . 4.49 1 1
513 1 . . . . . . . 8.12 1 1
514 1 . . . . . . . 8.12 1 1
515 1 . . . . . . . 10.25 1 1
516 1 . . . . . . . 8.12 1 1
517 1 . . . . . . . 7.69 1 1
518 1 . . . . . . . 7.55 1 1
519 1 . . . . . . . 7.83 1 1
520 1 . . . . . . . 4.81 1 1
521 1 . . . . . . . 6.0 1 1
522 1 . . . . . . . 6.0 1 1
523 1 . . . . . . . 4.67 1 1
524 1 . . . . . . . 5.17 1 1
525 1 . . . . . . . 3.44 1 1
526 1 . . . . . . . 5.18 1 1
527 1 . . . . . . . 6.88 1 1
528 1 . . . . . . . 7.76 1 1
529 1 . . . . . . . 6.88 1 1
530 1 . . . . . . . 4.63 1 1
531 1 . . . . . . . 3.26 1 1
532 1 . . . . . . . 3.23 1 1
533 1 . . . . . . . 3.8 1 1
534 1 . . . . . . . 4.92 1 1
535 1 . . . . . . . 4.02 1 1
536 1 . . . . . . . 3.91 1 1
537 1 . . . . . . . 4.52 1 1
538 1 . . . . . . . 3.55 1 1
539 1 . . . . . . . 4.49 1 1
540 1 . . . . . . . 3.59 1 1
541 1 . . . . . . . 4.13 1 1
542 1 . . . . . . . 4.6 1 1
543 1 . . . . . . . 4.63 1 1
544 1 . . . . . . . 3.52 1 1
545 1 . . . . . . . 4.88 1 1
546 1 . . . . . . . 3.41 1 1
547 1 . . . . . . . 4.86 1 1
548 1 . . . . . . . 4.27 1 1
549 1 . . . . . . . 3.34 1 1
550 1 . . . . . . . 3.59 1 1
551 1 . . . . . . . 4.92 1 1
552 1 . . . . . . . 4.99 1 1
553 1 . . . . . . . 4.56 1 1
554 1 . . . . . . . 7.69 1 1
555 1 . . . . . . . 7.84 1 1
556 1 . . . . . . . 10.25 1 1
557 1 . . . . . . . 5.89 1 1
558 1 . . . . . . . 6.25 1 1
559 1 . . . . . . . 6.79 1 1
560 1 . . . . . . . 5.21 1 1
561 1 . . . . . . . 3.44 1 1
562 1 . . . . . . . 3.37 1 1
563 1 . . . . . . . 5.14 1 1
564 1 . . . . . . . 4.97 1 1
565 1 . . . . . . . 5.32 1 1
566 1 . . . . . . . 5.32 1 1
567 1 . . . . . . . 4.49 1 1
568 1 . . . . . . . 5.53 1 1
569 1 . . . . . . . 4.7 1 1
570 1 . . . . . . . 4.42 1 1
571 1 . . . . . . . 4.45 1 1
572 1 . . . . . . . 4.85 1 1
573 1 . . . . . . . 3.84 1 1
574 1 . . . . . . . 4.27 1 1
575 1 . . . . . . . 3.05 1 1
576 1 . . . . . . . 2.69 1 1
577 1 . . . . . . . 3.77 1 1
578 1 . . . . . . . 4.28 1 1
579 1 . . . . . . . 3.52 1 1
580 1 . . . . . . . 3.33 1 1
581 1 . . . . . . . 3.52 1 1
582 1 . . . . . . . 3.37 1 1
583 1 . . . . . . . 4.52 1 1
584 1 . . . . . . . 3.68 1 1
585 1 . . . . . . . 3.91 1 1
586 1 . . . . . . . 3.91 1 1
587 1 . . . . . . . 3.52 1 1
588 1 . . . . . . . 4.52 1 1
589 1 . . . . . . . 5.03 1 1
590 1 . . . . . . . 3.95 1 1
591 1 . . . . . . . 3.88 1 1
592 1 . . . . . . . 8.12 1 1
593 1 . . . . . . . 7.04 1 1
594 1 . . . . . . . 4.2 1 1
595 1 . . . . . . . 5.98 1 1
596 1 . . . . . . . 3.37 1 1
597 1 . . . . . . . 4.74 1 1
598 1 . . . . . . . 5.17 1 1
599 1 . . . . . . . 3.98 1 1
600 1 . . . . . . . 4.97 1 1
601 1 . . . . . . . 3.55 1 1
602 1 . . . . . . . 4.42 1 1
603 1 . . . . . . . 3.73 1 1
604 1 . . . . . . . 3.62 1 1
605 1 . . . . . . . 4.52 1 1
606 1 . . . . . . . 4.52 1 1
607 1 . . . . . . . 4.52 1 1
608 1 . . . . . . . 7.73 1 1
609 1 . . . . . . . 8.12 1 1
610 1 . . . . . . . 3.77 1 1
611 1 . . . . . . . 3.59 1 1
612 1 . . . . . . . 3.66 1 1
613 1 . . . . . . . 4.16 1 1
614 1 . . . . . . . 3.12 1 1
615 1 . . . . . . . 4.38 1 1
616 1 . . . . . . . 4.16 1 1
617 1 . . . . . . . 4.09 1 1
618 1 . . . . . . . 3.63 1 1
619 1 . . . . . . . 4.31 1 1
620 1 . . . . . . . 3.62 1 1
621 1 . . . . . . . 4.49 1 1
622 1 . . . . . . . 5.55 1 1
623 1 . . . . . . . 4.31 1 1
624 1 . . . . . . . 4.02 1 1
625 1 . . . . . . . 4.7 1 1
626 1 . . . . . . . 3.52 1 1
627 1 . . . . . . . 5.1 1 1
628 1 . . . . . . . 3.23 1 1
629 1 . . . . . . . 3.62 1 1
630 1 . . . . . . . 4.49 1 1
631 1 . . . . . . . 4.52 1 1
632 1 . . . . . . . 3.98 1 1
633 1 . . . . . . . 3.3 1 1
634 1 . . . . . . . 3.37 1 1
635 1 . . . . . . . 3.59 1 1
636 1 . . . . . . . 5.24 1 1
637 1 . . . . . . . 3.62 1 1
638 1 . . . . . . . 4.54 1 1
639 1 . . . . . . . 3.7 1 1
640 1 . . . . . . . 5.51 1 1
641 1 . . . . . . . 3.7 1 1
642 1 . . . . . . . 3.41 1 1
643 1 . . . . . . . 3.7 1 1
644 1 . . . . . . . 3.89 1 1
645 1 . . . . . . . 4.2 1 1
646 1 . . . . . . . 4.2 1 1
647 1 . . . . . . . 3.44 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 5 ARG C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -132.0 -70.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 TYR N 110.0 156.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 6 PHE C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -130.0 -76.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 PHE N 121.0 155.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 8 PHE C 1 1 9 HIS N 1 1 9 HIS CA 1 1 9 HIS C -89.0 -59.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 10 PRO C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -66.99999 -47.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 SER N -53.999996 -26.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ASP N -37.0 -11.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 12 SER C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -112.0 -72.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 LEU N -34.0 0.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 13 ASP C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -105.0 -65.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 PRO N 111.0 165.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 PRO N 141.0 159.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 PRO N 141.0 157.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 TYR N 123.0 153.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 19 PRO C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -115.00001 -75.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 VAL N 116.99999 147.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 20 TYR C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -127.00001 -89.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 21 VAL C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -133.99998 -68.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 THR N 121.0 147.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 22 GLN C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -133.99998 -76.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 THR N 107.0 171.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 23 THR C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -99.0 -57.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 LYS N 121.0 141.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 24 THR C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -123.0 -81.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 SER N 125.0 162.99998 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 25 LYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -138.0 -86.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 TYR N 121.0 149.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 26 SER C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -104.0 -56.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 PRO N 116.0 148.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 SER N -40.0 -20.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 28 PRO C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -79.0 -53.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 LYS N -47.999996 -22.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 29 SER C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -78.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 LEU N -47.999996 -23.999998 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ALA N -46.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 ALA N 132.0 152.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 68 TYR C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -141.0 -111.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ALA N 118.99999 153.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 69 ALA C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -120.0 -84.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ASP N 109.0 139.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 70 ALA C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -112.0 -61.999996 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 ARG N 144.0 166.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 71 ASP C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -1.0 179.99998 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 72 ARG C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -112.0 -76.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C 1 1 75 MET N 35.0 55.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 75 MET C 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C -132.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C 1 1 77 SER N 121.0 165.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 76 TRP C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -137.0 -87.0 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C 1 1 78 LYS N 111.0 141.0 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 77 SER C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -81.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LYS N 121.99999 146.0 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 78 LYS C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -109.0 -83.0 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 CYS N -46.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 79 LYS C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -181.0 -121.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 SER N 153.0 174.99998 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 80 CYS C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -133.0 -97.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLY N 144.0 166.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 82 GLY C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -129.0 -93.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ALA N 116.0 146.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 83 VAL C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -118.99999 -91.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 CYS N 116.99999 149.0 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 84 ALA C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -137.0 -103.0 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 LEU N 127.00001 153.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 LYS N 120.0 142.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 87 VAL C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -149.0 -109.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ASP N 112.0 142.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 88 LYS C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -126.0 -92.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 ASN N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 89 ASP C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -69.0 -49.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 PRO N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 91 PRO N 1 1 91 PRO CA 1 1 91 PRO C 1 1 92 GLN N -43.0 -26.999998 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 91 PRO C 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C -107.0 -79.0 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 92 GLN N 1 1 92 GLN CA 1 1 92 GLN C 1 1 93 ARG N -10.0 14.0 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 94 SER C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -145.0 -111.0 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 PHE N 136.0 158.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 95 TYR C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -148.0 -120.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 LEU N 137.0 157.0 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 96 PHE C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -125.0 -87.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 ARG N 125.0 145.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 97 LEU C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -145.0 -121.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 ILE N 133.99998 158.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 98 ARG C 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C -126.0 -106.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 99 ILE N 1 1 99 ILE CA 1 1 99 ILE C 1 1 100 PHE N 121.99999 142.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 99 ILE C 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C -138.0 -106.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 100 PHE N 1 1 100 PHE CA 1 1 100 PHE C 1 1 101 ASP N 129.0 162.99998 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 100 PHE C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -145.0 -65.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ILE N 116.99999 147.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 101 ASP C 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE C -86.0 -52.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 102 ILE C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -104.0 -56.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 103 LYS C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -114.0 -80.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 104 ASP C 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 64.0 95.99999 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 105 GLY N 1 1 105 GLY CA 1 1 105 GLY C 1 1 106 LYS N -2.9999998 19.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 105 GLY C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -93.0 -63.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 LEU N -43.0 5.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 108 LEU C 1 1 109 TRP N 1 1 109 TRP CA 1 1 109 TRP C -160.0 -110.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 109 TRP N 1 1 109 TRP CA 1 1 109 TRP C 1 1 110 GLU N 127.00001 149.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 109 TRP C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -149.0 -111.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 GLN N 137.0 162.99998 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 110 GLU C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -156.0 -110.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 GLU N 114.0 144.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 111 GLN C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -106.0 -52.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 LEU N 128.0 148.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 116 ASN C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -99.0 -57.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 VAL N 114.0 133.99998 . . . . . . . . . . . . . . . . 1 1
106 PHI 1 1 117 PHE C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -121.0 -91.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 TYR N 114.0 144.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 118 VAL C 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C -121.99999 -89.99999 . . . . . . . . . . . . . . . . 1 1
109 PSI 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C 1 1 120 ASN N 123.0 143.0 . . . . . . . . . . . . . . . . 1 1
110 PHI 1 1 119 TYR C 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C -140.0 -98.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 120 ASN N 1 1 120 ASN CA 1 1 120 ASN C 1 1 121 SER N 113.0 149.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 120 ASN C 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C -127.00001 -105.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 121 SER N 1 1 121 SER CA 1 1 121 SER C 1 1 122 PRO N 101.0 153.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 125 TYR C 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C -147.0 -105.0 . . . . . . . . . . . . . . . . 1 1
115 PSI 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C 1 1 127 HIS N 129.0 149.0 . . . . . . . . . . . . . . . . 1 1
116 PHI 1 1 126 PHE C 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C -127.00001 -107.0 . . . . . . . . . . . . . . . . 1 1
117 PSI 1 1 127 HIS N 1 1 127 HIS CA 1 1 127 HIS C 1 1 128 THR N 123.0 149.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 127 HIS C 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C -142.0 -104.0 . . . . . . . . . . . . . . . . 1 1
119 PSI 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C 1 1 129 PHE N 132.0 162.0 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 128 THR C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -167.0 -121.0 . . . . . . . . . . . . . . . . 1 1
121 PSI 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 ALA N 139.0 169.0 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 129 PHE C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -101.99999 -70.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 GLY N 104.0 154.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 134 CYS C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -143.0 -109.0 . . . . . . . . . . . . . . . . 1 1
125 PSI 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C 1 1 136 VAL N 125.0 155.0 . . . . . . . . . . . . . . . . 1 1
126 PHI 1 1 135 GLN C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -143.0 -109.0 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ALA N 125.0 155.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 1 1 136 VAL C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -150.0 -118.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 LEU N 136.0 164.0 . . . . . . . . . . . . . . . . 1 1
130 PHI 1 1 137 ALA C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -161.0 -116.99999 . . . . . . . . . . . . . . . . 1 1
131 PSI 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 ASN N 137.0 169.0 . . . . . . . . . . . . . . . . 1 1
132 PHI 1 1 138 LEU C 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C -142.0 -100.0 . . . . . . . . . . . . . . . . 1 1
133 PSI 1 1 139 ASN N 1 1 139 ASN CA 1 1 139 ASN C 1 1 140 PHE N 123.0 159.0 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 140 PHE N 1 1 140 PHE CA 1 1 140 PHE C 1 1 141 ALA N 126.0 162.0 . . . . . . . . . . . . . . . . 1 1
135 PHI 1 1 142 ASN C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -66.99999 -47.0 . . . . . . . . . . . . . . . . 1 1
136 PSI 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 GLU N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
137 PHI 1 1 143 GLU C 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
138 PSI 1 1 144 GLU N 1 1 144 GLU CA 1 1 144 GLU C 1 1 145 GLU N -52.0 -32.0 . . . . . . . . . . . . . . . . 1 1
139 PHI 1 1 144 GLU C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
140 PSI 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 ALA N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
141 PHI 1 1 145 GLU C 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
142 PSI 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C 1 1 147 LYS N -53.999996 -34.0 . . . . . . . . . . . . . . . . 1 1
143 PHI 1 1 146 ALA C 1 1 147 LYS N 1 1 147 LYS CA 1 1 147 LYS C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
144 PSI 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 PHE N -52.0 -32.0 . . . . . . . . . . . . . . . . 1 1
145 PHI 1 1 148 LYS C 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
146 PSI 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C 1 1 150 ARG N -53.999996 -34.0 . . . . . . . . . . . . . . . . 1 1
147 PHI 1 1 149 PHE C 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C -72.0 -52.0 . . . . . . . . . . . . . . . . 1 1
148 PSI 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C 1 1 151 LYS N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
149 PHI 1 1 150 ARG C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -80.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
150 PSI 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 ALA N -47.999996 -28.0 . . . . . . . . . . . . . . . . 1 1
151 PHI 1 1 151 LYS C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -73.0 -53.0 . . . . . . . . . . . . . . . . 1 1
152 PSI 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 VAL N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
153 PHI 1 1 152 ALA C 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
154 PSI 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C 1 1 154 THR N -55.0 -35.0 . . . . . . . . . . . . . . . . 1 1
155 PHI 1 1 153 VAL C 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C -72.0 -52.0 . . . . . . . . . . . . . . . . 1 1
156 PSI 1 1 154 THR N 1 1 154 THR CA 1 1 154 THR C 1 1 155 ASP N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1
157 PHI 1 1 154 THR C 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
158 PSI 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C 1 1 156 LEU N -50.0 -30.0 . . . . . . . . . . . . . . . . 1 1
159 PHI 1 1 155 ASP C 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
160 PSI 1 1 156 LEU N 1 1 156 LEU CA 1 1 156 LEU C 1 1 157 LEU N -52.0 -32.0 . . . . . . . . . . . . . . . . 1 1
161 PHI 1 1 156 LEU C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -72.0 -52.0 . . . . . . . . . . . . . . . . 1 1
162 PSI 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 GLY N -49.0 -29.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 1 1 157 LEU C 1 1 158 GLY N 1 1 158 GLY CA 1 1 158 GLY C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 1
164 PSI 1 1 158 GLY N 1 1 158 GLY CA 1 1 158 GLY C 1 1 159 ARG N -44.0 -23.999998 . . . . . . . . . . . . . . . . 1 1
165 PHI 1 1 158 GLY C 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C -79.0 -59.0 . . . . . . . . . . . . . . . . 1 1
166 PSI 1 1 159 ARG N 1 1 159 ARG CA 1 1 159 ARG C 1 1 160 ARG N -52.0 -26.0 . . . . . . . . . . . . . . . . 1 1
167 PHI 1 1 85 CYS C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -128.0 -88.0 . . . . . . . . . . . . . . . . 1 1
168 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 VAL N 107.99999 128.0 . . . . . . . . . . . . . . . . 1 1
169 PHI 1 1 86 LEU C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -131.0 -109.0 . . . . . . . . . . . . . . . . 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 -10.676 6.804 19.655 1.00 . A A . 449 GLY C 1 1
1 2 1 1 1 GLY CA C -10.760 7.301 21.066 1.00 . A A . 449 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.804 7.975 21.111 1.00 . A A . 449 GLY H1 1 1
1 4 1 1 1 GLY H2 H -9.784 8.663 22.295 1.00 . A A . 449 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.929 9.162 20.697 1.00 . A A . 449 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -10.590 6.472 21.736 1.00 . A A . 449 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -11.744 7.710 21.243 1.00 . A A . 449 GLY HA3 1 1
1 8 1 1 1 GLY N N -9.759 8.336 21.310 1.00 . A A . 449 GLY N 1 1
1 9 1 1 1 GLY O O -9.643 6.968 19.002 1.00 . A A . 449 GLY O 1 1
1 10 1 1 2 SER C C -12.442 6.659 16.868 1.00 . A A . 450 SER C 1 1
1 11 1 1 2 SER CA C -11.749 5.682 17.830 1.00 . A A . 450 SER CA 1 1
1 12 1 1 2 SER CB C -12.422 4.304 17.810 1.00 . A A . 450 SER CB 1 1
1 13 1 1 2 SER H H -12.510 6.024 19.748 1.00 . A A . 450 SER H 1 1
1 14 1 1 2 SER HA H -10.723 5.562 17.513 1.00 . A A . 450 SER HA 1 1
1 15 1 1 2 SER HB2 H -12.534 3.978 16.787 1.00 . A A . 450 SER HB2 1 1
1 16 1 1 2 SER HB3 H -11.807 3.596 18.347 1.00 . A A . 450 SER HB3 1 1
1 17 1 1 2 SER HG H -14.235 3.666 17.977 1.00 . A A . 450 SER HG 1 1
1 18 1 1 2 SER N N -11.724 6.186 19.180 1.00 . A A . 450 SER N 1 1
1 19 1 1 2 SER O O -11.994 6.860 15.740 1.00 . A A . 450 SER O 1 1
1 20 1 1 2 SER OG O -13.714 4.349 18.417 1.00 . A A . 450 SER OG 1 1
1 21 1 1 3 GLU C C -14.466 9.466 17.337 1.00 . A A . 451 GLU C 1 1
1 22 1 1 3 GLU CA C -14.283 8.174 16.516 1.00 . A A . 451 GLU CA 1 1
1 23 1 1 3 GLU CB C -15.641 7.467 16.189 1.00 . A A . 451 GLU CB 1 1
1 24 1 1 3 GLU CD C -17.010 9.414 15.213 1.00 . A A . 451 GLU CD 1 1
1 25 1 1 3 GLU CG C -16.492 8.021 15.019 1.00 . A A . 451 GLU CG 1 1
1 26 1 1 3 GLU H H -13.791 7.137 18.256 1.00 . A A . 451 GLU H 1 1
1 27 1 1 3 GLU HA H -13.744 8.385 15.602 1.00 . A A . 451 GLU HA 1 1
1 28 1 1 3 GLU HB2 H -15.432 6.432 15.964 1.00 . A A . 451 GLU HB2 1 1
1 29 1 1 3 GLU HB3 H -16.242 7.490 17.087 1.00 . A A . 451 GLU HB3 1 1
1 30 1 1 3 GLU HG2 H -15.890 8.022 14.124 1.00 . A A . 451 GLU HG2 1 1
1 31 1 1 3 GLU HG3 H -17.330 7.357 14.865 1.00 . A A . 451 GLU HG3 1 1
1 32 1 1 3 GLU N N -13.505 7.276 17.330 1.00 . A A . 451 GLU N 1 1
1 33 1 1 3 GLU O O -14.291 9.442 18.567 1.00 . A A . 451 GLU O 1 1
1 34 1 1 3 GLU OE1 O -17.946 9.608 16.017 1.00 . A A . 451 GLU OE1 1 1
1 35 1 1 3 GLU OE2 O -16.486 10.345 14.570 1.00 . A A . 451 GLU OE2 1 1
1 36 1 1 4 SER C C -13.633 12.498 17.665 1.00 . A A . 452 SER C 1 1
1 37 1 1 4 SER CA C -14.974 11.888 17.251 1.00 . A A . 452 SER CA 1 1
1 38 1 1 4 SER CB C -15.993 11.874 18.401 1.00 . A A . 452 SER CB 1 1
1 39 1 1 4 SER H H -14.961 10.492 15.697 1.00 . A A . 452 SER H 1 1
1 40 1 1 4 SER HA H -15.358 12.507 16.452 1.00 . A A . 452 SER HA 1 1
1 41 1 1 4 SER HB2 H -15.637 11.202 19.166 1.00 . A A . 452 SER HB2 1 1
1 42 1 1 4 SER HB3 H -16.103 12.865 18.817 1.00 . A A . 452 SER HB3 1 1
1 43 1 1 4 SER HG H -17.175 10.880 17.148 1.00 . A A . 452 SER HG 1 1
1 44 1 1 4 SER N N -14.796 10.563 16.664 1.00 . A A . 452 SER N 1 1
1 45 1 1 4 SER O O -13.085 13.352 16.958 1.00 . A A . 452 SER O 1 1
1 46 1 1 4 SER OG O -17.275 11.407 17.958 1.00 . A A . 452 SER OG 1 1
1 47 1 1 5 ARG C C -10.816 11.399 19.114 1.00 . A A . 453 ARG C 1 1
1 48 1 1 5 ARG CA C -11.817 12.530 19.193 1.00 . A A . 453 ARG CA 1 1
1 49 1 1 5 ARG CB C -11.870 13.127 20.599 1.00 . A A . 453 ARG CB 1 1
1 50 1 1 5 ARG CD C -10.642 14.303 22.455 1.00 . A A . 453 ARG CD 1 1
1 51 1 1 5 ARG CG C -10.550 13.739 21.050 1.00 . A A . 453 ARG CG 1 1
1 52 1 1 5 ARG CZ C -11.928 16.023 23.703 1.00 . A A . 453 ARG CZ 1 1
1 53 1 1 5 ARG H H -13.547 11.359 19.295 1.00 . A A . 453 ARG H 1 1
1 54 1 1 5 ARG HA H -11.516 13.292 18.489 1.00 . A A . 453 ARG HA 1 1
1 55 1 1 5 ARG HB2 H -12.629 13.894 20.623 1.00 . A A . 453 ARG HB2 1 1
1 56 1 1 5 ARG HB3 H -12.138 12.352 21.300 1.00 . A A . 453 ARG HB3 1 1
1 57 1 1 5 ARG HD2 H -10.908 13.505 23.132 1.00 . A A . 453 ARG HD2 1 1
1 58 1 1 5 ARG HD3 H -9.678 14.702 22.732 1.00 . A A . 453 ARG HD3 1 1
1 59 1 1 5 ARG HE H -12.141 15.598 21.747 1.00 . A A . 453 ARG HE 1 1
1 60 1 1 5 ARG HG2 H -9.784 12.980 21.028 1.00 . A A . 453 ARG HG2 1 1
1 61 1 1 5 ARG HG3 H -10.288 14.534 20.367 1.00 . A A . 453 ARG HG3 1 1
1 62 1 1 5 ARG HH11 H -10.545 15.042 24.836 1.00 . A A . 453 ARG HH11 1 1
1 63 1 1 5 ARG HH12 H -11.447 16.196 25.691 1.00 . A A . 453 ARG HH12 1 1
1 64 1 1 5 ARG HH21 H -13.363 17.191 22.871 1.00 . A A . 453 ARG HH21 1 1
1 65 1 1 5 ARG HH22 H -13.105 17.482 24.530 1.00 . A A . 453 ARG HH22 1 1
1 66 1 1 5 ARG N N -13.089 12.049 18.766 1.00 . A A . 453 ARG N 1 1
1 67 1 1 5 ARG NE N -11.650 15.370 22.570 1.00 . A A . 453 ARG NE 1 1
1 68 1 1 5 ARG NH1 N -11.264 15.741 24.816 1.00 . A A . 453 ARG NH1 1 1
1 69 1 1 5 ARG NH2 N -12.861 16.963 23.709 1.00 . A A . 453 ARG NH2 1 1
1 70 1 1 5 ARG O O -10.799 10.493 19.954 1.00 . A A . 453 ARG O 1 1
1 71 1 1 6 PHE C C -7.734 11.097 17.508 1.00 . A A . 454 PHE C 1 1
1 72 1 1 6 PHE CA C -9.038 10.428 17.860 1.00 . A A . 454 PHE CA 1 1
1 73 1 1 6 PHE CB C -9.493 9.376 16.817 1.00 . A A . 454 PHE CB 1 1
1 74 1 1 6 PHE CD1 C -11.342 10.240 15.345 1.00 . A A . 454 PHE CD1 1 1
1 75 1 1 6 PHE CD2 C -9.149 10.092 14.424 1.00 . A A . 454 PHE CD2 1 1
1 76 1 1 6 PHE CE1 C -11.821 10.720 14.145 1.00 . A A . 454 PHE CE1 1 1
1 77 1 1 6 PHE CE2 C -9.625 10.576 13.221 1.00 . A A . 454 PHE CE2 1 1
1 78 1 1 6 PHE CG C -10.000 9.920 15.501 1.00 . A A . 454 PHE CG 1 1
1 79 1 1 6 PHE CZ C -10.961 10.888 13.081 1.00 . A A . 454 PHE CZ 1 1
1 80 1 1 6 PHE H H -10.121 12.135 17.415 1.00 . A A . 454 PHE H 1 1
1 81 1 1 6 PHE HA H -8.897 9.938 18.812 1.00 . A A . 454 PHE HA 1 1
1 82 1 1 6 PHE HB2 H -8.657 8.731 16.591 1.00 . A A . 454 PHE HB2 1 1
1 83 1 1 6 PHE HB3 H -10.279 8.777 17.255 1.00 . A A . 454 PHE HB3 1 1
1 84 1 1 6 PHE HD1 H -12.014 10.110 16.179 1.00 . A A . 454 PHE HD1 1 1
1 85 1 1 6 PHE HD2 H -8.102 9.846 14.532 1.00 . A A . 454 PHE HD2 1 1
1 86 1 1 6 PHE HE1 H -12.869 10.963 14.041 1.00 . A A . 454 PHE HE1 1 1
1 87 1 1 6 PHE HE2 H -8.950 10.708 12.388 1.00 . A A . 454 PHE HE2 1 1
1 88 1 1 6 PHE HZ H -11.331 11.262 12.138 1.00 . A A . 454 PHE HZ 1 1
1 89 1 1 6 PHE N N -10.042 11.419 18.079 1.00 . A A . 454 PHE N 1 1
1 90 1 1 6 PHE O O -7.702 12.044 16.718 1.00 . A A . 454 PHE O 1 1
1 91 1 1 7 TYR C C -4.429 10.495 17.140 1.00 . A A . 455 TYR C 1 1
1 92 1 1 7 TYR CA C -5.400 11.259 17.950 1.00 . A A . 455 TYR CA 1 1
1 93 1 1 7 TYR CB C -4.784 11.654 19.277 1.00 . A A . 455 TYR CB 1 1
1 94 1 1 7 TYR CD1 C -4.891 14.114 19.364 1.00 . A A . 455 TYR CD1 1 1
1 95 1 1 7 TYR CD2 C -6.322 12.917 20.813 1.00 . A A . 455 TYR CD2 1 1
1 96 1 1 7 TYR CE1 C -5.366 15.294 19.837 1.00 . A A . 455 TYR CE1 1 1
1 97 1 1 7 TYR CE2 C -6.816 14.103 21.306 1.00 . A A . 455 TYR CE2 1 1
1 98 1 1 7 TYR CG C -5.349 12.914 19.834 1.00 . A A . 455 TYR CG 1 1
1 99 1 1 7 TYR CZ C -6.331 15.294 20.811 1.00 . A A . 455 TYR CZ 1 1
1 100 1 1 7 TYR H H -6.752 9.835 18.665 1.00 . A A . 455 TYR H 1 1
1 101 1 1 7 TYR HA H -5.586 12.181 17.420 1.00 . A A . 455 TYR HA 1 1
1 102 1 1 7 TYR HB2 H -4.955 10.866 19.996 1.00 . A A . 455 TYR HB2 1 1
1 103 1 1 7 TYR HB3 H -3.720 11.790 19.149 1.00 . A A . 455 TYR HB3 1 1
1 104 1 1 7 TYR HD1 H -4.133 14.116 18.600 1.00 . A A . 455 TYR HD1 1 1
1 105 1 1 7 TYR HD2 H -6.690 11.976 21.192 1.00 . A A . 455 TYR HD2 1 1
1 106 1 1 7 TYR HE1 H -4.946 16.195 19.417 1.00 . A A . 455 TYR HE1 1 1
1 107 1 1 7 TYR HE2 H -7.577 14.098 22.072 1.00 . A A . 455 TYR HE2 1 1
1 108 1 1 7 TYR HH H -6.988 17.069 20.549 1.00 . A A . 455 TYR HH 1 1
1 109 1 1 7 TYR N N -6.678 10.640 18.107 1.00 . A A . 455 TYR N 1 1
1 110 1 1 7 TYR O O -4.371 9.264 17.173 1.00 . A A . 455 TYR O 1 1
1 111 1 1 7 TYR OH O -6.809 16.483 21.295 1.00 . A A . 455 TYR OH 1 1
1 112 1 1 8 PHE C C -1.279 11.000 16.289 1.00 . A A . 456 PHE C 1 1
1 113 1 1 8 PHE CA C -2.614 10.745 15.602 1.00 . A A . 456 PHE CA 1 1
1 114 1 1 8 PHE CB C -2.658 11.425 14.235 1.00 . A A . 456 PHE CB 1 1
1 115 1 1 8 PHE CD1 C -5.041 11.876 13.587 1.00 . A A . 456 PHE CD1 1 1
1 116 1 1 8 PHE CD2 C -3.913 10.056 12.552 1.00 . A A . 456 PHE CD2 1 1
1 117 1 1 8 PHE CE1 C -6.173 11.584 12.861 1.00 . A A . 456 PHE CE1 1 1
1 118 1 1 8 PHE CE2 C -5.044 9.760 11.823 1.00 . A A . 456 PHE CE2 1 1
1 119 1 1 8 PHE CG C -3.898 11.115 13.441 1.00 . A A . 456 PHE CG 1 1
1 120 1 1 8 PHE CZ C -6.174 10.523 11.978 1.00 . A A . 456 PHE CZ 1 1
1 121 1 1 8 PHE H H -3.819 12.213 16.414 1.00 . A A . 456 PHE H 1 1
1 122 1 1 8 PHE HA H -2.754 9.682 15.468 1.00 . A A . 456 PHE HA 1 1
1 123 1 1 8 PHE HB2 H -2.612 12.495 14.368 1.00 . A A . 456 PHE HB2 1 1
1 124 1 1 8 PHE HB3 H -1.804 11.109 13.655 1.00 . A A . 456 PHE HB3 1 1
1 125 1 1 8 PHE HD1 H -5.044 12.706 14.277 1.00 . A A . 456 PHE HD1 1 1
1 126 1 1 8 PHE HD2 H -3.026 9.453 12.428 1.00 . A A . 456 PHE HD2 1 1
1 127 1 1 8 PHE HE1 H -7.061 12.184 12.980 1.00 . A A . 456 PHE HE1 1 1
1 128 1 1 8 PHE HE2 H -5.043 8.933 11.129 1.00 . A A . 456 PHE HE2 1 1
1 129 1 1 8 PHE HZ H -7.064 10.294 11.409 1.00 . A A . 456 PHE HZ 1 1
1 130 1 1 8 PHE N N -3.666 11.245 16.415 1.00 . A A . 456 PHE N 1 1
1 131 1 1 8 PHE O O -0.292 10.296 16.040 1.00 . A A . 456 PHE O 1 1
1 132 1 1 9 HIS C C 0.265 11.235 18.938 1.00 . A A . 457 HIS C 1 1
1 133 1 1 9 HIS CA C -0.031 12.348 17.910 1.00 . A A . 457 HIS CA 1 1
1 134 1 1 9 HIS CB C -0.115 13.773 18.611 1.00 . A A . 457 HIS CB 1 1
1 135 1 1 9 HIS CD2 C -1.446 13.090 20.787 1.00 . A A . 457 HIS CD2 1 1
1 136 1 1 9 HIS CE1 C -2.303 15.038 21.265 1.00 . A A . 457 HIS CE1 1 1
1 137 1 1 9 HIS CG C -1.062 13.944 19.804 1.00 . A A . 457 HIS CG 1 1
1 138 1 1 9 HIS H H -2.062 12.549 17.279 1.00 . A A . 457 HIS H 1 1
1 139 1 1 9 HIS HA H 0.753 12.367 17.171 1.00 . A A . 457 HIS HA 1 1
1 140 1 1 9 HIS HB2 H 0.858 14.074 18.963 1.00 . A A . 457 HIS HB2 1 1
1 141 1 1 9 HIS HB3 H -0.419 14.478 17.852 1.00 . A A . 457 HIS HB3 1 1
1 142 1 1 9 HIS HD1 H -1.547 16.001 19.636 1.00 . A A . 457 HIS HD1 1 1
1 143 1 1 9 HIS HD2 H -1.183 12.044 20.844 1.00 . A A . 457 HIS HD2 1 1
1 144 1 1 9 HIS HE1 H -2.842 15.830 21.765 1.00 . A A . 457 HIS HE1 1 1
1 145 1 1 9 HIS HE2 H -2.698 13.416 22.439 1.00 . A A . 457 HIS HE2 1 1
1 146 1 1 9 HIS N N -1.247 12.020 17.165 1.00 . A A . 457 HIS N 1 1
1 147 1 1 9 HIS ND1 N -1.626 15.158 20.140 1.00 . A A . 457 HIS ND1 1 1
1 148 1 1 9 HIS NE2 N -2.209 13.798 21.675 1.00 . A A . 457 HIS NE2 1 1
1 149 1 1 9 HIS O O -0.634 10.468 19.275 1.00 . A A . 457 HIS O 1 1
1 150 1 1 10 PRO C C 3.657 11.272 18.194 1.00 . A A . 458 PRO C 1 1
1 151 1 1 10 PRO CA C 2.629 11.975 19.113 1.00 . A A . 458 PRO CA 1 1
1 152 1 1 10 PRO CB C 3.252 12.243 20.484 1.00 . A A . 458 PRO CB 1 1
1 153 1 1 10 PRO CD C 1.867 10.226 20.541 1.00 . A A . 458 PRO CD 1 1
1 154 1 1 10 PRO CG C 2.853 11.059 21.344 1.00 . A A . 458 PRO CG 1 1
1 155 1 1 10 PRO HA H 2.325 12.909 18.674 1.00 . A A . 458 PRO HA 1 1
1 156 1 1 10 PRO HB2 H 4.326 12.315 20.380 1.00 . A A . 458 PRO HB2 1 1
1 157 1 1 10 PRO HB3 H 2.866 13.167 20.887 1.00 . A A . 458 PRO HB3 1 1
1 158 1 1 10 PRO HD2 H 2.342 9.340 20.145 1.00 . A A . 458 PRO HD2 1 1
1 159 1 1 10 PRO HD3 H 1.008 9.964 21.142 1.00 . A A . 458 PRO HD3 1 1
1 160 1 1 10 PRO HG2 H 3.729 10.473 21.580 1.00 . A A . 458 PRO HG2 1 1
1 161 1 1 10 PRO HG3 H 2.392 11.417 22.253 1.00 . A A . 458 PRO HG3 1 1
1 162 1 1 10 PRO N N 1.497 11.136 19.471 1.00 . A A . 458 PRO N 1 1
1 163 1 1 10 PRO O O 3.864 10.057 18.272 1.00 . A A . 458 PRO O 1 1
1 164 1 1 11 ILE C C 6.530 10.969 17.199 1.00 . A A . 459 ILE C 1 1
1 165 1 1 11 ILE CA C 5.336 11.534 16.423 1.00 . A A . 459 ILE CA 1 1
1 166 1 1 11 ILE CB C 5.818 12.645 15.434 1.00 . A A . 459 ILE CB 1 1
1 167 1 1 11 ILE CD1 C 7.266 13.105 13.369 1.00 . A A . 459 ILE CD1 1 1
1 168 1 1 11 ILE CG1 C 6.769 12.075 14.365 1.00 . A A . 459 ILE CG1 1 1
1 169 1 1 11 ILE CG2 C 6.474 13.815 16.175 1.00 . A A . 459 ILE CG2 1 1
1 170 1 1 11 ILE H H 4.129 13.021 17.365 1.00 . A A . 459 ILE H 1 1
1 171 1 1 11 ILE HA H 4.875 10.737 15.862 1.00 . A A . 459 ILE HA 1 1
1 172 1 1 11 ILE HB H 4.933 13.024 14.958 1.00 . A A . 459 ILE HB 1 1
1 173 1 1 11 ILE HD11 H 6.427 13.539 12.847 1.00 . A A . 459 ILE HD11 1 1
1 174 1 1 11 ILE HD12 H 7.930 12.638 12.658 1.00 . A A . 459 ILE HD12 1 1
1 175 1 1 11 ILE HD13 H 7.796 13.884 13.897 1.00 . A A . 459 ILE HD13 1 1
1 176 1 1 11 ILE HG12 H 7.634 11.653 14.857 1.00 . A A . 459 ILE HG12 1 1
1 177 1 1 11 ILE HG13 H 6.259 11.297 13.817 1.00 . A A . 459 ILE HG13 1 1
1 178 1 1 11 ILE HG21 H 6.781 14.565 15.459 1.00 . A A . 459 ILE HG21 1 1
1 179 1 1 11 ILE HG22 H 7.346 13.446 16.696 1.00 . A A . 459 ILE HG22 1 1
1 180 1 1 11 ILE HG23 H 5.780 14.243 16.884 1.00 . A A . 459 ILE HG23 1 1
1 181 1 1 11 ILE N N 4.326 12.057 17.358 1.00 . A A . 459 ILE N 1 1
1 182 1 1 11 ILE O O 7.204 10.033 16.769 1.00 . A A . 459 ILE O 1 1
1 183 1 1 12 SER C C 7.644 9.754 19.840 1.00 . A A . 460 SER C 1 1
1 184 1 1 12 SER CA C 7.808 11.168 19.252 1.00 . A A . 460 SER CA 1 1
1 185 1 1 12 SER CB C 7.896 12.225 20.340 1.00 . A A . 460 SER CB 1 1
1 186 1 1 12 SER H H 6.118 12.257 18.586 1.00 . A A . 460 SER H 1 1
1 187 1 1 12 SER HA H 8.726 11.198 18.687 1.00 . A A . 460 SER HA 1 1
1 188 1 1 12 SER HB2 H 8.531 11.868 21.137 1.00 . A A . 460 SER HB2 1 1
1 189 1 1 12 SER HB3 H 8.303 13.129 19.917 1.00 . A A . 460 SER HB3 1 1
1 190 1 1 12 SER HG H 6.514 13.473 20.849 1.00 . A A . 460 SER HG 1 1
1 191 1 1 12 SER N N 6.737 11.533 18.351 1.00 . A A . 460 SER N 1 1
1 192 1 1 12 SER O O 8.626 9.115 20.228 1.00 . A A . 460 SER O 1 1
1 193 1 1 12 SER OG O 6.600 12.511 20.872 1.00 . A A . 460 SER OG 1 1
1 194 1 1 13 ASP C C 6.177 6.909 19.301 1.00 . A A . 461 ASP C 1 1
1 195 1 1 13 ASP CA C 6.147 7.927 20.428 1.00 . A A . 461 ASP CA 1 1
1 196 1 1 13 ASP CB C 4.795 7.893 21.161 1.00 . A A . 461 ASP CB 1 1
1 197 1 1 13 ASP CG C 4.494 6.548 21.825 1.00 . A A . 461 ASP CG 1 1
1 198 1 1 13 ASP H H 5.678 9.825 19.564 1.00 . A A . 461 ASP H 1 1
1 199 1 1 13 ASP HA H 6.938 7.689 21.123 1.00 . A A . 461 ASP HA 1 1
1 200 1 1 13 ASP HB2 H 4.797 8.660 21.918 1.00 . A A . 461 ASP HB2 1 1
1 201 1 1 13 ASP HB3 H 4.014 8.106 20.446 1.00 . A A . 461 ASP HB3 1 1
1 202 1 1 13 ASP N N 6.415 9.268 19.893 1.00 . A A . 461 ASP N 1 1
1 203 1 1 13 ASP O O 6.254 5.710 19.522 1.00 . A A . 461 ASP O 1 1
1 204 1 1 13 ASP OD1 O 5.200 6.183 22.800 1.00 . A A . 461 ASP OD1 1 1
1 205 1 1 13 ASP OD2 O 3.556 5.841 21.387 1.00 . A A . 461 ASP OD2 1 1
1 206 1 1 14 LEU C C 7.615 6.135 16.628 1.00 . A A . 462 LEU C 1 1
1 207 1 1 14 LEU CA C 6.175 6.574 16.912 1.00 . A A . 462 LEU CA 1 1
1 208 1 1 14 LEU CB C 5.621 7.352 15.713 1.00 . A A . 462 LEU CB 1 1
1 209 1 1 14 LEU CD1 C 3.813 8.708 14.639 1.00 . A A . 462 LEU CD1 1 1
1 210 1 1 14 LEU CD2 C 3.194 6.908 16.252 1.00 . A A . 462 LEU CD2 1 1
1 211 1 1 14 LEU CG C 4.226 7.966 15.890 1.00 . A A . 462 LEU CG 1 1
1 212 1 1 14 LEU H H 6.144 8.386 17.998 1.00 . A A . 462 LEU H 1 1
1 213 1 1 14 LEU HA H 5.560 5.706 17.093 1.00 . A A . 462 LEU HA 1 1
1 214 1 1 14 LEU HB2 H 6.314 8.149 15.488 1.00 . A A . 462 LEU HB2 1 1
1 215 1 1 14 LEU HB3 H 5.587 6.685 14.865 1.00 . A A . 462 LEU HB3 1 1
1 216 1 1 14 LEU HD11 H 2.848 9.168 14.791 1.00 . A A . 462 LEU HD11 1 1
1 217 1 1 14 LEU HD12 H 3.742 8.004 13.823 1.00 . A A . 462 LEU HD12 1 1
1 218 1 1 14 LEU HD13 H 4.541 9.462 14.385 1.00 . A A . 462 LEU HD13 1 1
1 219 1 1 14 LEU HD21 H 3.150 6.172 15.463 1.00 . A A . 462 LEU HD21 1 1
1 220 1 1 14 LEU HD22 H 2.229 7.378 16.367 1.00 . A A . 462 LEU HD22 1 1
1 221 1 1 14 LEU HD23 H 3.472 6.429 17.180 1.00 . A A . 462 LEU HD23 1 1
1 222 1 1 14 LEU HG H 4.272 8.686 16.695 1.00 . A A . 462 LEU HG 1 1
1 223 1 1 14 LEU N N 6.158 7.412 18.092 1.00 . A A . 462 LEU N 1 1
1 224 1 1 14 LEU O O 8.562 6.885 16.925 1.00 . A A . 462 LEU O 1 1
1 225 1 1 15 PRO C C 9.869 5.274 14.706 1.00 . A A . 463 PRO C 1 1
1 226 1 1 15 PRO CA C 9.149 4.405 15.764 1.00 . A A . 463 PRO CA 1 1
1 227 1 1 15 PRO CB C 8.876 2.996 15.212 1.00 . A A . 463 PRO CB 1 1
1 228 1 1 15 PRO CD C 6.762 3.934 15.803 1.00 . A A . 463 PRO CD 1 1
1 229 1 1 15 PRO CG C 7.435 2.992 14.853 1.00 . A A . 463 PRO CG 1 1
1 230 1 1 15 PRO HA H 9.750 4.338 16.658 1.00 . A A . 463 PRO HA 1 1
1 231 1 1 15 PRO HB2 H 9.501 2.818 14.350 1.00 . A A . 463 PRO HB2 1 1
1 232 1 1 15 PRO HB3 H 9.092 2.260 15.973 1.00 . A A . 463 PRO HB3 1 1
1 233 1 1 15 PRO HD2 H 5.915 4.404 15.329 1.00 . A A . 463 PRO HD2 1 1
1 234 1 1 15 PRO HD3 H 6.455 3.418 16.701 1.00 . A A . 463 PRO HD3 1 1
1 235 1 1 15 PRO HG2 H 7.315 3.343 13.839 1.00 . A A . 463 PRO HG2 1 1
1 236 1 1 15 PRO HG3 H 7.027 1.999 14.957 1.00 . A A . 463 PRO HG3 1 1
1 237 1 1 15 PRO N N 7.812 4.919 16.098 1.00 . A A . 463 PRO N 1 1
1 238 1 1 15 PRO O O 9.230 5.804 13.781 1.00 . A A . 463 PRO O 1 1
1 239 1 1 16 PRO C C 12.051 5.593 12.509 1.00 . A A . 464 PRO C 1 1
1 240 1 1 16 PRO CA C 12.002 6.240 13.903 1.00 . A A . 464 PRO CA 1 1
1 241 1 1 16 PRO CB C 13.412 6.252 14.532 1.00 . A A . 464 PRO CB 1 1
1 242 1 1 16 PRO CD C 12.034 4.897 15.927 1.00 . A A . 464 PRO CD 1 1
1 243 1 1 16 PRO CG C 13.223 5.803 15.939 1.00 . A A . 464 PRO CG 1 1
1 244 1 1 16 PRO HA H 11.631 7.248 13.802 1.00 . A A . 464 PRO HA 1 1
1 245 1 1 16 PRO HB2 H 14.056 5.578 13.984 1.00 . A A . 464 PRO HB2 1 1
1 246 1 1 16 PRO HB3 H 13.819 7.253 14.488 1.00 . A A . 464 PRO HB3 1 1
1 247 1 1 16 PRO HD2 H 12.335 3.881 15.711 1.00 . A A . 464 PRO HD2 1 1
1 248 1 1 16 PRO HD3 H 11.532 4.961 16.880 1.00 . A A . 464 PRO HD3 1 1
1 249 1 1 16 PRO HG2 H 14.097 5.268 16.277 1.00 . A A . 464 PRO HG2 1 1
1 250 1 1 16 PRO HG3 H 13.036 6.654 16.577 1.00 . A A . 464 PRO HG3 1 1
1 251 1 1 16 PRO N N 11.202 5.450 14.844 1.00 . A A . 464 PRO N 1 1
1 252 1 1 16 PRO O O 11.832 4.381 12.365 1.00 . A A . 464 PRO O 1 1
1 253 1 1 17 PRO C C 13.736 5.197 9.843 1.00 . A A . 465 PRO C 1 1
1 254 1 1 17 PRO CA C 12.402 5.875 10.114 1.00 . A A . 465 PRO CA 1 1
1 255 1 1 17 PRO CB C 12.255 7.116 9.226 1.00 . A A . 465 PRO CB 1 1
1 256 1 1 17 PRO CD C 12.597 7.821 11.512 1.00 . A A . 465 PRO CD 1 1
1 257 1 1 17 PRO CG C 12.192 8.293 10.149 1.00 . A A . 465 PRO CG 1 1
1 258 1 1 17 PRO HA H 11.601 5.183 9.908 1.00 . A A . 465 PRO HA 1 1
1 259 1 1 17 PRO HB2 H 13.096 7.170 8.552 1.00 . A A . 465 PRO HB2 1 1
1 260 1 1 17 PRO HB3 H 11.349 7.026 8.645 1.00 . A A . 465 PRO HB3 1 1
1 261 1 1 17 PRO HD2 H 13.645 8.015 11.684 1.00 . A A . 465 PRO HD2 1 1
1 262 1 1 17 PRO HD3 H 11.989 8.311 12.257 1.00 . A A . 465 PRO HD3 1 1
1 263 1 1 17 PRO HG2 H 12.873 9.060 9.811 1.00 . A A . 465 PRO HG2 1 1
1 264 1 1 17 PRO HG3 H 11.184 8.682 10.171 1.00 . A A . 465 PRO HG3 1 1
1 265 1 1 17 PRO N N 12.326 6.385 11.464 1.00 . A A . 465 PRO N 1 1
1 266 1 1 17 PRO O O 14.614 5.136 10.722 1.00 . A A . 465 PRO O 1 1
1 267 1 1 18 GLU C C 15.191 4.153 6.723 1.00 . A A . 466 GLU C 1 1
1 268 1 1 18 GLU CA C 15.084 4.020 8.240 1.00 . A A . 466 GLU CA 1 1
1 269 1 1 18 GLU CB C 14.986 2.526 8.653 1.00 . A A . 466 GLU CB 1 1
1 270 1 1 18 GLU CD C 16.071 0.248 8.775 1.00 . A A . 466 GLU CD 1 1
1 271 1 1 18 GLU CG C 16.221 1.684 8.352 1.00 . A A . 466 GLU CG 1 1
1 272 1 1 18 GLU H H 13.176 4.774 7.977 1.00 . A A . 466 GLU H 1 1
1 273 1 1 18 GLU HA H 15.943 4.478 8.710 1.00 . A A . 466 GLU HA 1 1
1 274 1 1 18 GLU HB2 H 14.780 2.461 9.709 1.00 . A A . 466 GLU HB2 1 1
1 275 1 1 18 GLU HB3 H 14.149 2.094 8.123 1.00 . A A . 466 GLU HB3 1 1
1 276 1 1 18 GLU HG2 H 16.412 1.707 7.289 1.00 . A A . 466 GLU HG2 1 1
1 277 1 1 18 GLU HG3 H 17.062 2.112 8.878 1.00 . A A . 466 GLU HG3 1 1
1 278 1 1 18 GLU N N 13.888 4.698 8.649 1.00 . A A . 466 GLU N 1 1
1 279 1 1 18 GLU O O 14.156 4.247 6.048 1.00 . A A . 466 GLU O 1 1
1 280 1 1 18 GLU OE1 O 15.469 -0.548 8.020 1.00 . A A . 466 GLU OE1 1 1
1 281 1 1 18 GLU OE2 O 16.558 -0.116 9.878 1.00 . A A . 466 GLU OE2 1 1
1 282 1 1 19 PRO C C 16.173 2.885 4.156 1.00 . A A . 467 PRO C 1 1
1 283 1 1 19 PRO CA C 16.607 4.230 4.720 1.00 . A A . 467 PRO CA 1 1
1 284 1 1 19 PRO CB C 18.121 4.407 4.553 1.00 . A A . 467 PRO CB 1 1
1 285 1 1 19 PRO CD C 17.695 4.347 6.890 1.00 . A A . 467 PRO CD 1 1
1 286 1 1 19 PRO CG C 18.697 3.959 5.851 1.00 . A A . 467 PRO CG 1 1
1 287 1 1 19 PRO HA H 16.068 5.028 4.232 1.00 . A A . 467 PRO HA 1 1
1 288 1 1 19 PRO HB2 H 18.467 3.796 3.733 1.00 . A A . 467 PRO HB2 1 1
1 289 1 1 19 PRO HB3 H 18.350 5.445 4.359 1.00 . A A . 467 PRO HB3 1 1
1 290 1 1 19 PRO HD2 H 17.736 3.666 7.726 1.00 . A A . 467 PRO HD2 1 1
1 291 1 1 19 PRO HD3 H 17.858 5.361 7.221 1.00 . A A . 467 PRO HD3 1 1
1 292 1 1 19 PRO HG2 H 18.833 2.886 5.840 1.00 . A A . 467 PRO HG2 1 1
1 293 1 1 19 PRO HG3 H 19.638 4.458 6.028 1.00 . A A . 467 PRO HG3 1 1
1 294 1 1 19 PRO N N 16.414 4.235 6.166 1.00 . A A . 467 PRO N 1 1
1 295 1 1 19 PRO O O 16.191 1.876 4.870 1.00 . A A . 467 PRO O 1 1
1 296 1 1 20 TYR C C 16.536 0.736 2.055 1.00 . A A . 468 TYR C 1 1
1 297 1 1 20 TYR CA C 15.315 1.613 2.345 1.00 . A A . 468 TYR CA 1 1
1 298 1 1 20 TYR CB C 14.504 1.917 1.086 1.00 . A A . 468 TYR CB 1 1
1 299 1 1 20 TYR CD1 C 12.784 0.088 1.191 1.00 . A A . 468 TYR CD1 1 1
1 300 1 1 20 TYR CD2 C 14.033 0.324 -0.815 1.00 . A A . 468 TYR CD2 1 1
1 301 1 1 20 TYR CE1 C 12.081 -0.953 0.636 1.00 . A A . 468 TYR CE1 1 1
1 302 1 1 20 TYR CE2 C 13.334 -0.724 -1.376 1.00 . A A . 468 TYR CE2 1 1
1 303 1 1 20 TYR CG C 13.771 0.746 0.478 1.00 . A A . 468 TYR CG 1 1
1 304 1 1 20 TYR CZ C 12.358 -1.359 -0.647 1.00 . A A . 468 TYR CZ 1 1
1 305 1 1 20 TYR H H 15.786 3.666 2.373 1.00 . A A . 468 TYR H 1 1
1 306 1 1 20 TYR HA H 14.688 1.117 3.072 1.00 . A A . 468 TYR HA 1 1
1 307 1 1 20 TYR HB2 H 13.763 2.664 1.323 1.00 . A A . 468 TYR HB2 1 1
1 308 1 1 20 TYR HB3 H 15.171 2.319 0.338 1.00 . A A . 468 TYR HB3 1 1
1 309 1 1 20 TYR HD1 H 12.568 0.406 2.200 1.00 . A A . 468 TYR HD1 1 1
1 310 1 1 20 TYR HD2 H 14.804 0.821 -1.385 1.00 . A A . 468 TYR HD2 1 1
1 311 1 1 20 TYR HE1 H 11.321 -1.452 1.218 1.00 . A A . 468 TYR HE1 1 1
1 312 1 1 20 TYR HE2 H 13.555 -1.040 -2.383 1.00 . A A . 468 TYR HE2 1 1
1 313 1 1 20 TYR HH H 10.721 -2.224 -1.009 1.00 . A A . 468 TYR HH 1 1
1 314 1 1 20 TYR N N 15.772 2.852 2.919 1.00 . A A . 468 TYR N 1 1
1 315 1 1 20 TYR O O 17.390 1.094 1.247 1.00 . A A . 468 TYR O 1 1
1 316 1 1 20 TYR OH O 11.644 -2.403 -1.205 1.00 . A A . 468 TYR OH 1 1
1 317 1 1 21 VAL C C 17.476 -2.448 1.691 1.00 . A A . 469 VAL C 1 1
1 318 1 1 21 VAL CA C 17.790 -1.282 2.623 1.00 . A A . 469 VAL CA 1 1
1 319 1 1 21 VAL CB C 18.263 -1.796 4.026 1.00 . A A . 469 VAL CB 1 1
1 320 1 1 21 VAL CG1 C 19.521 -2.642 3.921 1.00 . A A . 469 VAL CG1 1 1
1 321 1 1 21 VAL CG2 C 18.493 -0.628 4.976 1.00 . A A . 469 VAL CG2 1 1
1 322 1 1 21 VAL H H 15.908 -0.614 3.380 1.00 . A A . 469 VAL H 1 1
1 323 1 1 21 VAL HA H 18.577 -0.705 2.171 1.00 . A A . 469 VAL HA 1 1
1 324 1 1 21 VAL HB H 17.476 -2.412 4.437 1.00 . A A . 469 VAL HB 1 1
1 325 1 1 21 VAL HG11 H 19.814 -2.976 4.905 1.00 . A A . 469 VAL HG11 1 1
1 326 1 1 21 VAL HG12 H 20.317 -2.049 3.492 1.00 . A A . 469 VAL HG12 1 1
1 327 1 1 21 VAL HG13 H 19.327 -3.496 3.291 1.00 . A A . 469 VAL HG13 1 1
1 328 1 1 21 VAL HG21 H 17.579 -0.066 5.092 1.00 . A A . 469 VAL HG21 1 1
1 329 1 1 21 VAL HG22 H 19.259 0.019 4.573 1.00 . A A . 469 VAL HG22 1 1
1 330 1 1 21 VAL HG23 H 18.810 -1.004 5.939 1.00 . A A . 469 VAL HG23 1 1
1 331 1 1 21 VAL N N 16.626 -0.392 2.748 1.00 . A A . 469 VAL N 1 1
1 332 1 1 21 VAL O O 18.361 -3.128 1.165 1.00 . A A . 469 VAL O 1 1
1 333 1 1 22 GLN C C 15.998 -3.275 -0.839 1.00 . A A . 470 GLN C 1 1
1 334 1 1 22 GLN CA C 15.721 -3.671 0.596 1.00 . A A . 470 GLN CA 1 1
1 335 1 1 22 GLN CB C 14.224 -3.884 0.809 1.00 . A A . 470 GLN CB 1 1
1 336 1 1 22 GLN CD C 12.359 -4.479 2.399 1.00 . A A . 470 GLN CD 1 1
1 337 1 1 22 GLN CG C 13.856 -4.371 2.196 1.00 . A A . 470 GLN CG 1 1
1 338 1 1 22 GLN H H 15.630 -2.011 1.935 1.00 . A A . 470 GLN H 1 1
1 339 1 1 22 GLN HA H 16.249 -4.587 0.816 1.00 . A A . 470 GLN HA 1 1
1 340 1 1 22 GLN HB2 H 13.715 -2.946 0.638 1.00 . A A . 470 GLN HB2 1 1
1 341 1 1 22 GLN HB3 H 13.870 -4.606 0.090 1.00 . A A . 470 GLN HB3 1 1
1 342 1 1 22 GLN HE21 H 12.345 -6.349 1.721 1.00 . A A . 470 GLN HE21 1 1
1 343 1 1 22 GLN HE22 H 10.833 -5.692 2.231 1.00 . A A . 470 GLN HE22 1 1
1 344 1 1 22 GLN HG2 H 14.297 -5.344 2.354 1.00 . A A . 470 GLN HG2 1 1
1 345 1 1 22 GLN HG3 H 14.256 -3.673 2.920 1.00 . A A . 470 GLN HG3 1 1
1 346 1 1 22 GLN N N 16.225 -2.637 1.481 1.00 . A A . 470 GLN N 1 1
1 347 1 1 22 GLN NE2 N 11.797 -5.617 2.080 1.00 . A A . 470 GLN NE2 1 1
1 348 1 1 22 GLN O O 16.081 -2.087 -1.142 1.00 . A A . 470 GLN O 1 1
1 349 1 1 22 GLN OE1 O 11.713 -3.537 2.833 1.00 . A A . 470 GLN OE1 1 1
1 350 1 1 23 THR C C 15.135 -3.518 -3.709 1.00 . A A . 471 THR C 1 1
1 351 1 1 23 THR CA C 16.448 -3.953 -3.080 1.00 . A A . 471 THR CA 1 1
1 352 1 1 23 THR CB C 16.981 -5.210 -3.789 1.00 . A A . 471 THR CB 1 1
1 353 1 1 23 THR CG2 C 17.443 -4.882 -5.205 1.00 . A A . 471 THR CG2 1 1
1 354 1 1 23 THR H H 16.169 -5.179 -1.420 1.00 . A A . 471 THR H 1 1
1 355 1 1 23 THR HA H 17.176 -3.158 -3.150 1.00 . A A . 471 THR HA 1 1
1 356 1 1 23 THR HB H 16.201 -5.956 -3.828 1.00 . A A . 471 THR HB 1 1
1 357 1 1 23 THR HG1 H 18.501 -4.959 -2.601 1.00 . A A . 471 THR HG1 1 1
1 358 1 1 23 THR HG21 H 18.236 -4.150 -5.163 1.00 . A A . 471 THR HG21 1 1
1 359 1 1 23 THR HG22 H 16.615 -4.482 -5.769 1.00 . A A . 471 THR HG22 1 1
1 360 1 1 23 THR HG23 H 17.805 -5.780 -5.684 1.00 . A A . 471 THR HG23 1 1
1 361 1 1 23 THR N N 16.195 -4.241 -1.697 1.00 . A A . 471 THR N 1 1
1 362 1 1 23 THR O O 14.102 -4.161 -3.487 1.00 . A A . 471 THR O 1 1
1 363 1 1 23 THR OG1 O 18.097 -5.718 -3.043 1.00 . A A . 471 THR OG1 1 1
1 364 1 1 24 THR C C 13.243 -2.879 -5.908 1.00 . A A . 472 THR C 1 1
1 365 1 1 24 THR CA C 13.986 -1.847 -5.035 1.00 . A A . 472 THR CA 1 1
1 366 1 1 24 THR CB C 14.303 -0.522 -5.804 1.00 . A A . 472 THR CB 1 1
1 367 1 1 24 THR CG2 C 15.158 -0.762 -7.044 1.00 . A A . 472 THR CG2 1 1
1 368 1 1 24 THR H H 16.039 -1.987 -4.618 1.00 . A A . 472 THR H 1 1
1 369 1 1 24 THR HA H 13.323 -1.622 -4.214 1.00 . A A . 472 THR HA 1 1
1 370 1 1 24 THR HB H 14.841 0.126 -5.126 1.00 . A A . 472 THR HB 1 1
1 371 1 1 24 THR HG1 H 12.877 0.686 -5.414 1.00 . A A . 472 THR HG1 1 1
1 372 1 1 24 THR HG21 H 14.629 -1.421 -7.718 1.00 . A A . 472 THR HG21 1 1
1 373 1 1 24 THR HG22 H 16.092 -1.219 -6.757 1.00 . A A . 472 THR HG22 1 1
1 374 1 1 24 THR HG23 H 15.350 0.179 -7.536 1.00 . A A . 472 THR HG23 1 1
1 375 1 1 24 THR N N 15.174 -2.424 -4.458 1.00 . A A . 472 THR N 1 1
1 376 1 1 24 THR O O 13.810 -3.490 -6.842 1.00 . A A . 472 THR O 1 1
1 377 1 1 24 THR OG1 O 13.093 0.136 -6.181 1.00 . A A . 472 THR OG1 1 1
1 378 1 1 25 LYS C C 10.570 -3.665 -7.477 1.00 . A A . 473 LYS C 1 1
1 379 1 1 25 LYS CA C 11.197 -4.124 -6.173 1.00 . A A . 473 LYS CA 1 1
1 380 1 1 25 LYS CB C 10.156 -4.619 -5.177 1.00 . A A . 473 LYS CB 1 1
1 381 1 1 25 LYS CD C 9.771 -5.724 -2.941 1.00 . A A . 473 LYS CD 1 1
1 382 1 1 25 LYS CE C 10.469 -6.315 -1.725 1.00 . A A . 473 LYS CE 1 1
1 383 1 1 25 LYS CG C 10.790 -5.213 -3.929 1.00 . A A . 473 LYS CG 1 1
1 384 1 1 25 LYS H H 11.616 -2.543 -4.857 1.00 . A A . 473 LYS H 1 1
1 385 1 1 25 LYS HA H 11.856 -4.948 -6.402 1.00 . A A . 473 LYS HA 1 1
1 386 1 1 25 LYS HB2 H 9.534 -3.786 -4.886 1.00 . A A . 473 LYS HB2 1 1
1 387 1 1 25 LYS HB3 H 9.540 -5.374 -5.643 1.00 . A A . 473 LYS HB3 1 1
1 388 1 1 25 LYS HD2 H 9.138 -4.907 -2.627 1.00 . A A . 473 LYS HD2 1 1
1 389 1 1 25 LYS HD3 H 9.173 -6.493 -3.410 1.00 . A A . 473 LYS HD3 1 1
1 390 1 1 25 LYS HE2 H 11.148 -7.090 -2.046 1.00 . A A . 473 LYS HE2 1 1
1 391 1 1 25 LYS HE3 H 11.037 -5.532 -1.242 1.00 . A A . 473 LYS HE3 1 1
1 392 1 1 25 LYS HG2 H 11.423 -6.036 -4.224 1.00 . A A . 473 LYS HG2 1 1
1 393 1 1 25 LYS HG3 H 11.395 -4.453 -3.457 1.00 . A A . 473 LYS HG3 1 1
1 394 1 1 25 LYS HZ1 H 8.897 -6.158 -0.338 1.00 . A A . 473 LYS HZ1 1 1
1 395 1 1 25 LYS HZ2 H 10.034 -7.368 0.010 1.00 . A A . 473 LYS HZ2 1 1
1 396 1 1 25 LYS HZ3 H 8.920 -7.603 -1.220 1.00 . A A . 473 LYS HZ3 1 1
1 397 1 1 25 LYS N N 12.004 -3.101 -5.563 1.00 . A A . 473 LYS N 1 1
1 398 1 1 25 LYS NZ N 9.515 -6.885 -0.751 1.00 . A A . 473 LYS NZ 1 1
1 399 1 1 25 LYS O O 10.479 -2.465 -7.751 1.00 . A A . 473 LYS O 1 1
1 400 1 1 26 SER C C 8.098 -4.108 -9.501 1.00 . A A . 474 SER C 1 1
1 401 1 1 26 SER CA C 9.604 -4.351 -9.568 1.00 . A A . 474 SER CA 1 1
1 402 1 1 26 SER CB C 9.906 -5.525 -10.485 1.00 . A A . 474 SER CB 1 1
1 403 1 1 26 SER H H 10.207 -5.550 -7.972 1.00 . A A . 474 SER H 1 1
1 404 1 1 26 SER HA H 10.090 -3.478 -9.971 1.00 . A A . 474 SER HA 1 1
1 405 1 1 26 SER HB2 H 9.426 -6.401 -10.077 1.00 . A A . 474 SER HB2 1 1
1 406 1 1 26 SER HB3 H 9.515 -5.327 -11.472 1.00 . A A . 474 SER HB3 1 1
1 407 1 1 26 SER HG H 11.750 -5.133 -9.967 1.00 . A A . 474 SER HG 1 1
1 408 1 1 26 SER N N 10.155 -4.616 -8.271 1.00 . A A . 474 SER N 1 1
1 409 1 1 26 SER O O 7.388 -4.720 -8.691 1.00 . A A . 474 SER O 1 1
1 410 1 1 26 SER OG O 11.315 -5.751 -10.569 1.00 . A A . 474 SER OG 1 1
1 411 1 1 27 TYR C C 5.590 -3.730 -11.548 1.00 . A A . 475 TYR C 1 1
1 412 1 1 27 TYR CA C 6.236 -2.890 -10.437 1.00 . A A . 475 TYR CA 1 1
1 413 1 1 27 TYR CB C 6.059 -1.390 -10.736 1.00 . A A . 475 TYR CB 1 1
1 414 1 1 27 TYR CD1 C 7.913 -0.125 -9.548 1.00 . A A . 475 TYR CD1 1 1
1 415 1 1 27 TYR CD2 C 5.689 0.116 -8.741 1.00 . A A . 475 TYR CD2 1 1
1 416 1 1 27 TYR CE1 C 8.367 0.730 -8.569 1.00 . A A . 475 TYR CE1 1 1
1 417 1 1 27 TYR CE2 C 6.139 0.976 -7.760 1.00 . A A . 475 TYR CE2 1 1
1 418 1 1 27 TYR CG C 6.565 -0.451 -9.652 1.00 . A A . 475 TYR CG 1 1
1 419 1 1 27 TYR CZ C 7.475 1.277 -7.676 1.00 . A A . 475 TYR CZ 1 1
1 420 1 1 27 TYR H H 8.257 -2.749 -10.940 1.00 . A A . 475 TYR H 1 1
1 421 1 1 27 TYR HA H 5.784 -3.118 -9.484 1.00 . A A . 475 TYR HA 1 1
1 422 1 1 27 TYR HB2 H 6.614 -1.155 -11.631 1.00 . A A . 475 TYR HB2 1 1
1 423 1 1 27 TYR HB3 H 5.011 -1.182 -10.902 1.00 . A A . 475 TYR HB3 1 1
1 424 1 1 27 TYR HD1 H 8.614 -0.556 -10.246 1.00 . A A . 475 TYR HD1 1 1
1 425 1 1 27 TYR HD2 H 4.637 -0.120 -8.804 1.00 . A A . 475 TYR HD2 1 1
1 426 1 1 27 TYR HE1 H 9.418 0.970 -8.503 1.00 . A A . 475 TYR HE1 1 1
1 427 1 1 27 TYR HE2 H 5.437 1.404 -7.059 1.00 . A A . 475 TYR HE2 1 1
1 428 1 1 27 TYR HH H 8.613 2.696 -7.071 1.00 . A A . 475 TYR HH 1 1
1 429 1 1 27 TYR N N 7.635 -3.217 -10.340 1.00 . A A . 475 TYR N 1 1
1 430 1 1 27 TYR O O 5.959 -3.606 -12.720 1.00 . A A . 475 TYR O 1 1
1 431 1 1 27 TYR OH O 7.926 2.126 -6.686 1.00 . A A . 475 TYR OH 1 1
1 432 1 1 28 PRO C C 3.111 -4.696 -13.174 1.00 . A A . 476 PRO C 1 1
1 433 1 1 28 PRO CA C 3.939 -5.492 -12.166 1.00 . A A . 476 PRO CA 1 1
1 434 1 1 28 PRO CB C 3.009 -6.332 -11.273 1.00 . A A . 476 PRO CB 1 1
1 435 1 1 28 PRO CD C 4.126 -4.808 -9.826 1.00 . A A . 476 PRO CD 1 1
1 436 1 1 28 PRO CG C 2.831 -5.523 -10.039 1.00 . A A . 476 PRO CG 1 1
1 437 1 1 28 PRO HA H 4.632 -6.133 -12.687 1.00 . A A . 476 PRO HA 1 1
1 438 1 1 28 PRO HB2 H 2.067 -6.503 -11.772 1.00 . A A . 476 PRO HB2 1 1
1 439 1 1 28 PRO HB3 H 3.473 -7.277 -11.042 1.00 . A A . 476 PRO HB3 1 1
1 440 1 1 28 PRO HD2 H 3.941 -3.867 -9.329 1.00 . A A . 476 PRO HD2 1 1
1 441 1 1 28 PRO HD3 H 4.804 -5.418 -9.249 1.00 . A A . 476 PRO HD3 1 1
1 442 1 1 28 PRO HG2 H 2.036 -4.813 -10.195 1.00 . A A . 476 PRO HG2 1 1
1 443 1 1 28 PRO HG3 H 2.608 -6.160 -9.195 1.00 . A A . 476 PRO HG3 1 1
1 444 1 1 28 PRO N N 4.625 -4.604 -11.195 1.00 . A A . 476 PRO N 1 1
1 445 1 1 28 PRO O O 2.871 -5.136 -14.299 1.00 . A A . 476 PRO O 1 1
1 446 1 1 29 SER C C 2.569 -2.178 -14.816 1.00 . A A . 477 SER C 1 1
1 447 1 1 29 SER CA C 1.922 -2.590 -13.497 1.00 . A A . 477 SER CA 1 1
1 448 1 1 29 SER CB C 1.783 -1.385 -12.611 1.00 . A A . 477 SER CB 1 1
1 449 1 1 29 SER H H 3.040 -3.221 -11.874 1.00 . A A . 477 SER H 1 1
1 450 1 1 29 SER HA H 0.934 -2.995 -13.657 1.00 . A A . 477 SER HA 1 1
1 451 1 1 29 SER HB2 H 1.405 -0.552 -13.183 1.00 . A A . 477 SER HB2 1 1
1 452 1 1 29 SER HB3 H 1.124 -1.594 -11.781 1.00 . A A . 477 SER HB3 1 1
1 453 1 1 29 SER HG H 3.117 -0.161 -11.736 1.00 . A A . 477 SER HG 1 1
1 454 1 1 29 SER N N 2.735 -3.519 -12.757 1.00 . A A . 477 SER N 1 1
1 455 1 1 29 SER O O 1.895 -1.997 -15.830 1.00 . A A . 477 SER O 1 1
1 456 1 1 29 SER OG O 3.072 -1.065 -12.094 1.00 . A A . 477 SER OG 1 1
1 457 1 1 30 LYS C C 4.678 -2.603 -17.036 1.00 . A A . 478 LYS C 1 1
1 458 1 1 30 LYS CA C 4.635 -1.558 -15.921 1.00 . A A . 478 LYS CA 1 1
1 459 1 1 30 LYS CB C 6.051 -1.182 -15.484 1.00 . A A . 478 LYS CB 1 1
1 460 1 1 30 LYS CD C 5.573 1.107 -14.207 1.00 . A A . 478 LYS CD 1 1
1 461 1 1 30 LYS CE C 4.043 1.147 -14.267 1.00 . A A . 478 LYS CE 1 1
1 462 1 1 30 LYS CG C 6.179 -0.331 -14.188 1.00 . A A . 478 LYS CG 1 1
1 463 1 1 30 LYS H H 4.341 -2.313 -13.967 1.00 . A A . 478 LYS H 1 1
1 464 1 1 30 LYS HA H 4.143 -0.682 -16.314 1.00 . A A . 478 LYS HA 1 1
1 465 1 1 30 LYS HB2 H 6.614 -2.089 -15.328 1.00 . A A . 478 LYS HB2 1 1
1 466 1 1 30 LYS HB3 H 6.510 -0.630 -16.290 1.00 . A A . 478 LYS HB3 1 1
1 467 1 1 30 LYS HD2 H 5.880 1.621 -13.309 1.00 . A A . 478 LYS HD2 1 1
1 468 1 1 30 LYS HD3 H 5.975 1.629 -15.063 1.00 . A A . 478 LYS HD3 1 1
1 469 1 1 30 LYS HE2 H 3.716 0.856 -15.253 1.00 . A A . 478 LYS HE2 1 1
1 470 1 1 30 LYS HE3 H 3.641 0.461 -13.535 1.00 . A A . 478 LYS HE3 1 1
1 471 1 1 30 LYS HG2 H 5.673 -0.871 -13.402 1.00 . A A . 478 LYS HG2 1 1
1 472 1 1 30 LYS HG3 H 7.228 -0.276 -13.941 1.00 . A A . 478 LYS HG3 1 1
1 473 1 1 30 LYS HZ1 H 3.768 2.776 -13.030 1.00 . A A . 478 LYS HZ1 1 1
1 474 1 1 30 LYS HZ2 H 2.470 2.528 -14.052 1.00 . A A . 478 LYS HZ2 1 1
1 475 1 1 30 LYS HZ3 H 3.901 3.213 -14.645 1.00 . A A . 478 LYS HZ3 1 1
1 476 1 1 30 LYS N N 3.875 -2.054 -14.793 1.00 . A A . 478 LYS N 1 1
1 477 1 1 30 LYS NZ N 3.508 2.499 -13.999 1.00 . A A . 478 LYS NZ 1 1
1 478 1 1 30 LYS O O 4.910 -2.282 -18.211 1.00 . A A . 478 LYS O 1 1
1 479 1 1 31 LEU C C 3.062 -5.246 -17.952 1.00 . A A . 479 LEU C 1 1
1 480 1 1 31 LEU CA C 4.484 -4.906 -17.574 1.00 . A A . 479 LEU CA 1 1
1 481 1 1 31 LEU CB C 5.219 -6.123 -16.979 1.00 . A A . 479 LEU CB 1 1
1 482 1 1 31 LEU CD1 C 7.104 -4.984 -15.653 1.00 . A A . 479 LEU CD1 1 1
1 483 1 1 31 LEU CD2 C 7.374 -7.336 -16.420 1.00 . A A . 479 LEU CD2 1 1
1 484 1 1 31 LEU CG C 6.759 -5.993 -16.738 1.00 . A A . 479 LEU CG 1 1
1 485 1 1 31 LEU H H 4.232 -4.139 -15.767 1.00 . A A . 479 LEU H 1 1
1 486 1 1 31 LEU HA H 5.014 -4.577 -18.455 1.00 . A A . 479 LEU HA 1 1
1 487 1 1 31 LEU HB2 H 4.752 -6.343 -16.031 1.00 . A A . 479 LEU HB2 1 1
1 488 1 1 31 LEU HB3 H 5.036 -6.952 -17.635 1.00 . A A . 479 LEU HB3 1 1
1 489 1 1 31 LEU HD11 H 6.646 -5.285 -14.723 1.00 . A A . 479 LEU HD11 1 1
1 490 1 1 31 LEU HD12 H 6.725 -4.018 -15.946 1.00 . A A . 479 LEU HD12 1 1
1 491 1 1 31 LEU HD13 H 8.177 -4.936 -15.533 1.00 . A A . 479 LEU HD13 1 1
1 492 1 1 31 LEU HD21 H 8.434 -7.218 -16.247 1.00 . A A . 479 LEU HD21 1 1
1 493 1 1 31 LEU HD22 H 7.213 -8.000 -17.256 1.00 . A A . 479 LEU HD22 1 1
1 494 1 1 31 LEU HD23 H 6.903 -7.744 -15.537 1.00 . A A . 479 LEU HD23 1 1
1 495 1 1 31 LEU HG H 7.205 -5.634 -17.652 1.00 . A A . 479 LEU HG 1 1
1 496 1 1 31 LEU N N 4.462 -3.851 -16.669 1.00 . A A . 479 LEU N 1 1
1 497 1 1 31 LEU O O 2.758 -5.401 -19.134 1.00 . A A . 479 LEU O 1 1
1 498 1 1 32 ALA C C 0.473 -7.052 -17.497 1.00 . A A . 480 ALA C 1 1
1 499 1 1 32 ALA CA C 0.726 -5.625 -17.048 1.00 . A A . 480 ALA CA 1 1
1 500 1 1 32 ALA CB C 0.006 -4.613 -17.947 1.00 . A A . 480 ALA CB 1 1
1 501 1 1 32 ALA H H 2.510 -5.204 -16.005 1.00 . A A . 480 ALA H 1 1
1 502 1 1 32 ALA HA H 0.320 -5.553 -16.055 1.00 . A A . 480 ALA HA 1 1
1 503 1 1 32 ALA HB1 H -1.059 -4.794 -17.917 1.00 . A A . 480 ALA HB1 1 1
1 504 1 1 32 ALA HB2 H 0.362 -4.719 -18.961 1.00 . A A . 480 ALA HB2 1 1
1 505 1 1 32 ALA HB3 H 0.211 -3.611 -17.598 1.00 . A A . 480 ALA HB3 1 1
1 506 1 1 32 ALA N N 2.182 -5.328 -16.925 1.00 . A A . 480 ALA N 1 1
1 507 1 1 32 ALA O O -0.239 -7.813 -16.861 1.00 . A A . 480 ALA O 1 1
1 508 1 1 33 ARG C C 2.196 -8.867 -20.046 1.00 . A A . 481 ARG C 1 1
1 509 1 1 33 ARG CA C 1.008 -8.701 -19.152 1.00 . A A . 481 ARG CA 1 1
1 510 1 1 33 ARG CB C -0.319 -8.970 -19.896 1.00 . A A . 481 ARG CB 1 1
1 511 1 1 33 ARG CD C -1.823 -10.658 -21.056 1.00 . A A . 481 ARG CD 1 1
1 512 1 1 33 ARG CG C -0.455 -10.398 -20.425 1.00 . A A . 481 ARG CG 1 1
1 513 1 1 33 ARG CZ C -3.224 -9.797 -22.927 1.00 . A A . 481 ARG CZ 1 1
1 514 1 1 33 ARG H H 1.646 -6.657 -18.902 1.00 . A A . 481 ARG H 1 1
1 515 1 1 33 ARG HA H 1.118 -9.406 -18.341 1.00 . A A . 481 ARG HA 1 1
1 516 1 1 33 ARG HB2 H -1.129 -8.794 -19.205 1.00 . A A . 481 ARG HB2 1 1
1 517 1 1 33 ARG HB3 H -0.403 -8.283 -20.726 1.00 . A A . 481 ARG HB3 1 1
1 518 1 1 33 ARG HD2 H -1.867 -11.689 -21.376 1.00 . A A . 481 ARG HD2 1 1
1 519 1 1 33 ARG HD3 H -2.585 -10.489 -20.312 1.00 . A A . 481 ARG HD3 1 1
1 520 1 1 33 ARG HE H -1.355 -9.194 -22.468 1.00 . A A . 481 ARG HE 1 1
1 521 1 1 33 ARG HG2 H 0.309 -10.570 -21.169 1.00 . A A . 481 ARG HG2 1 1
1 522 1 1 33 ARG HG3 H -0.309 -11.084 -19.605 1.00 . A A . 481 ARG HG3 1 1
1 523 1 1 33 ARG HH11 H -4.200 -11.260 -21.840 1.00 . A A . 481 ARG HH11 1 1
1 524 1 1 33 ARG HH12 H -5.080 -10.614 -23.142 1.00 . A A . 481 ARG HH12 1 1
1 525 1 1 33 ARG HH21 H -2.601 -8.355 -24.227 1.00 . A A . 481 ARG HH21 1 1
1 526 1 1 33 ARG HH22 H -4.167 -8.916 -24.535 1.00 . A A . 481 ARG HH22 1 1
1 527 1 1 33 ARG N N 1.078 -7.387 -18.556 1.00 . A A . 481 ARG N 1 1
1 528 1 1 33 ARG NE N -2.090 -9.801 -22.213 1.00 . A A . 481 ARG NE 1 1
1 529 1 1 33 ARG NH1 N -4.233 -10.613 -22.609 1.00 . A A . 481 ARG NH1 1 1
1 530 1 1 33 ARG NH2 N -3.347 -8.976 -23.962 1.00 . A A . 481 ARG NH2 1 1
1 531 1 1 33 ARG O O 2.138 -8.621 -21.264 1.00 . A A . 481 ARG O 1 1
1 532 1 1 34 ASN C C 5.555 -9.676 -18.907 1.00 . A A . 482 ASN C 1 1
1 533 1 1 34 ASN CA C 4.591 -9.318 -20.014 1.00 . A A . 482 ASN CA 1 1
1 534 1 1 34 ASN CB C 5.022 -7.971 -20.654 1.00 . A A . 482 ASN CB 1 1
1 535 1 1 34 ASN CG C 6.386 -8.013 -21.327 1.00 . A A . 482 ASN CG 1 1
1 536 1 1 34 ASN H H 3.246 -9.354 -18.438 1.00 . A A . 482 ASN H 1 1
1 537 1 1 34 ASN HA H 4.565 -10.091 -20.764 1.00 . A A . 482 ASN HA 1 1
1 538 1 1 34 ASN HB2 H 4.291 -7.691 -21.397 1.00 . A A . 482 ASN HB2 1 1
1 539 1 1 34 ASN HB3 H 5.040 -7.214 -19.883 1.00 . A A . 482 ASN HB3 1 1
1 540 1 1 34 ASN HD21 H 6.674 -6.092 -20.914 1.00 . A A . 482 ASN HD21 1 1
1 541 1 1 34 ASN HD22 H 7.956 -6.894 -21.747 1.00 . A A . 482 ASN HD22 1 1
1 542 1 1 34 ASN N N 3.290 -9.182 -19.407 1.00 . A A . 482 ASN N 1 1
1 543 1 1 34 ASN ND2 N 7.065 -6.889 -21.331 1.00 . A A . 482 ASN ND2 1 1
1 544 1 1 34 ASN O O 5.306 -9.347 -17.745 1.00 . A A . 482 ASN O 1 1
1 545 1 1 34 ASN OD1 O 6.818 -9.048 -21.844 1.00 . A A . 482 ASN OD1 1 1
1 546 1 1 35 GLU C C 8.988 -10.499 -18.871 1.00 . A A . 483 GLU C 1 1
1 547 1 1 35 GLU CA C 7.610 -10.706 -18.286 1.00 . A A . 483 GLU CA 1 1
1 548 1 1 35 GLU CB C 7.373 -12.116 -17.680 1.00 . A A . 483 GLU CB 1 1
1 549 1 1 35 GLU CD C 8.019 -13.525 -19.711 1.00 . A A . 483 GLU CD 1 1
1 550 1 1 35 GLU CG C 6.984 -13.224 -18.668 1.00 . A A . 483 GLU CG 1 1
1 551 1 1 35 GLU H H 6.748 -10.636 -20.164 1.00 . A A . 483 GLU H 1 1
1 552 1 1 35 GLU HA H 7.517 -9.975 -17.495 1.00 . A A . 483 GLU HA 1 1
1 553 1 1 35 GLU HB2 H 8.282 -12.426 -17.186 1.00 . A A . 483 GLU HB2 1 1
1 554 1 1 35 GLU HB3 H 6.593 -12.039 -16.937 1.00 . A A . 483 GLU HB3 1 1
1 555 1 1 35 GLU HG2 H 6.798 -14.132 -18.115 1.00 . A A . 483 GLU HG2 1 1
1 556 1 1 35 GLU HG3 H 6.070 -12.927 -19.163 1.00 . A A . 483 GLU HG3 1 1
1 557 1 1 35 GLU N N 6.603 -10.354 -19.233 1.00 . A A . 483 GLU N 1 1
1 558 1 1 35 GLU O O 9.135 -10.381 -20.095 1.00 . A A . 483 GLU O 1 1
1 559 1 1 35 GLU OE1 O 8.944 -14.290 -19.417 1.00 . A A . 483 GLU OE1 1 1
1 560 1 1 35 GLU OE2 O 7.893 -13.031 -20.843 1.00 . A A . 483 GLU OE2 1 1
1 561 1 1 36 SER C C 11.951 -11.440 -19.007 1.00 . A A . 484 SER C 1 1
1 562 1 1 36 SER CA C 11.306 -10.157 -18.492 1.00 . A A . 484 SER CA 1 1
1 563 1 1 36 SER CB C 12.125 -9.517 -17.388 1.00 . A A . 484 SER CB 1 1
1 564 1 1 36 SER H H 9.821 -10.534 -17.070 1.00 . A A . 484 SER H 1 1
1 565 1 1 36 SER HA H 11.229 -9.462 -19.315 1.00 . A A . 484 SER HA 1 1
1 566 1 1 36 SER HB2 H 12.244 -10.222 -16.578 1.00 . A A . 484 SER HB2 1 1
1 567 1 1 36 SER HB3 H 13.095 -9.239 -17.776 1.00 . A A . 484 SER HB3 1 1
1 568 1 1 36 SER HG H 10.990 -7.927 -17.624 1.00 . A A . 484 SER HG 1 1
1 569 1 1 36 SER N N 9.976 -10.414 -18.033 1.00 . A A . 484 SER N 1 1
1 570 1 1 36 SER O O 12.423 -12.283 -18.228 1.00 . A A . 484 SER O 1 1
1 571 1 1 36 SER OG O 11.473 -8.341 -16.895 1.00 . A A . 484 SER OG 1 1
1 572 1 1 37 ARG C C 13.964 -12.600 -21.193 1.00 . A A . 485 ARG C 1 1
1 573 1 1 37 ARG CA C 12.468 -12.750 -20.976 1.00 . A A . 485 ARG CA 1 1
1 574 1 1 37 ARG CB C 11.725 -13.010 -22.303 1.00 . A A . 485 ARG CB 1 1
1 575 1 1 37 ARG CD C 10.924 -12.099 -24.512 1.00 . A A . 485 ARG CD 1 1
1 576 1 1 37 ARG CG C 11.702 -11.814 -23.243 1.00 . A A . 485 ARG CG 1 1
1 577 1 1 37 ARG CZ C 9.984 -10.763 -26.402 1.00 . A A . 485 ARG CZ 1 1
1 578 1 1 37 ARG H H 11.522 -10.881 -20.846 1.00 . A A . 485 ARG H 1 1
1 579 1 1 37 ARG HA H 12.308 -13.596 -20.323 1.00 . A A . 485 ARG HA 1 1
1 580 1 1 37 ARG HB2 H 12.207 -13.831 -22.815 1.00 . A A . 485 ARG HB2 1 1
1 581 1 1 37 ARG HB3 H 10.707 -13.289 -22.084 1.00 . A A . 485 ARG HB3 1 1
1 582 1 1 37 ARG HD2 H 11.438 -12.872 -25.067 1.00 . A A . 485 ARG HD2 1 1
1 583 1 1 37 ARG HD3 H 9.933 -12.437 -24.251 1.00 . A A . 485 ARG HD3 1 1
1 584 1 1 37 ARG HE H 11.399 -10.159 -25.075 1.00 . A A . 485 ARG HE 1 1
1 585 1 1 37 ARG HG2 H 11.231 -10.985 -22.738 1.00 . A A . 485 ARG HG2 1 1
1 586 1 1 37 ARG HG3 H 12.718 -11.551 -23.500 1.00 . A A . 485 ARG HG3 1 1
1 587 1 1 37 ARG HH11 H 9.303 -12.690 -26.356 1.00 . A A . 485 ARG HH11 1 1
1 588 1 1 37 ARG HH12 H 8.591 -11.740 -27.573 1.00 . A A . 485 ARG HH12 1 1
1 589 1 1 37 ARG HH21 H 10.464 -8.804 -26.792 1.00 . A A . 485 ARG HH21 1 1
1 590 1 1 37 ARG HH22 H 9.298 -9.465 -27.833 1.00 . A A . 485 ARG HH22 1 1
1 591 1 1 37 ARG N N 11.926 -11.592 -20.308 1.00 . A A . 485 ARG N 1 1
1 592 1 1 37 ARG NE N 10.815 -10.899 -25.357 1.00 . A A . 485 ARG NE 1 1
1 593 1 1 37 ARG NH1 N 9.245 -11.796 -26.812 1.00 . A A . 485 ARG NH1 1 1
1 594 1 1 37 ARG NH2 N 9.914 -9.602 -27.052 1.00 . A A . 485 ARG NH2 1 1
1 595 1 1 37 ARG O O 14.480 -11.472 -21.317 1.00 . A A . 485 ARG O 1 1
1 596 1 1 68 TYR C C 16.518 -13.777 -22.827 1.00 . A A . 516 GLY C 1 1
1 597 1 1 68 TYR CA C 16.088 -13.703 -21.382 1.00 . A A . 516 GLY CA 1 1
1 598 1 1 68 TYR H H 14.170 -14.563 -21.117 1.00 . A A . 516 GLY H 1 1
1 599 1 1 68 TYR N N 14.656 -13.716 -21.217 1.00 . A A . 516 GLY N 1 1
1 600 1 1 68 TYR O O 15.690 -13.663 -23.741 1.00 . A A . 516 GLY O 1 1
1 601 1 1 69 ALA C C 18.667 -15.398 -24.854 1.00 . A A . 517 GLY C 1 1
1 602 1 1 69 ALA CA C 18.336 -14.009 -24.362 1.00 . A A . 517 GLY CA 1 1
1 603 1 1 69 ALA H H 18.375 -14.158 -22.259 1.00 . A A . 517 GLY H 1 1
1 604 1 1 69 ALA N N 17.794 -13.992 -23.035 1.00 . A A . 517 GLY N 1 1
1 605 1 1 69 ALA O O 17.772 -16.191 -25.156 1.00 . A A . 517 GLY O 1 1
1 606 1 1 70 ALA C C 20.852 -17.854 -24.321 1.00 . A A . 518 LEU C 1 1
1 607 1 1 70 ALA CA C 20.409 -16.956 -25.470 1.00 . A A . 518 LEU CA 1 1
1 608 1 1 70 ALA CB C 21.569 -16.691 -26.482 1.00 . A A . 518 LEU CB 1 1
1 609 1 1 70 ALA H H 20.600 -15.035 -24.627 1.00 . A A . 518 LEU H 1 1
1 610 1 1 70 ALA HA H 19.588 -17.428 -25.990 1.00 . A A . 518 LEU HA 1 1
1 611 1 1 70 ALA HB2 H 21.257 -15.894 -27.139 1.00 . A A . 518 LEU HB2 1 1
1 612 1 1 70 ALA HB3 H 22.410 -16.328 -25.911 1.00 . A A . 518 LEU HB3 1 1
1 613 1 1 70 ALA N N 19.942 -15.692 -24.939 1.00 . A A . 518 LEU N 1 1
1 614 1 1 70 ALA O O 20.271 -18.924 -24.100 1.00 . A A . 518 LEU O 1 1
1 615 1 1 71 ASP C C 21.446 -18.152 -21.256 1.00 . A A . 519 VAL C 1 1
1 616 1 1 71 ASP CA C 22.378 -18.209 -22.480 1.00 . A A . 519 VAL CA 1 1
1 617 1 1 71 ASP CB C 23.864 -17.896 -22.123 1.00 . A A . 519 VAL CB 1 1
1 618 1 1 71 ASP H H 22.267 -16.546 -23.785 1.00 . A A . 519 VAL H 1 1
1 619 1 1 71 ASP HA H 22.318 -19.229 -22.834 1.00 . A A . 519 VAL HA 1 1
1 620 1 1 71 ASP N N 21.864 -17.418 -23.583 1.00 . A A . 519 VAL N 1 1
1 621 1 1 71 ASP O O 20.990 -19.189 -20.807 1.00 . A A . 519 VAL O 1 1
1 622 1 1 72 ARG C C 18.783 -16.675 -20.269 1.00 . A A . 520 PRO C 1 1
1 623 1 1 72 ARG CA C 20.151 -16.891 -19.641 1.00 . A A . 520 PRO CA 1 1
1 624 1 1 72 ARG CB C 20.580 -15.657 -18.821 1.00 . A A . 520 PRO CB 1 1
1 625 1 1 72 ARG CD C 21.658 -15.636 -20.999 1.00 . A A . 520 PRO CD 1 1
1 626 1 1 72 ARG CG C 21.592 -14.927 -19.667 1.00 . A A . 520 PRO CG 1 1
1 627 1 1 72 ARG HA H 20.146 -17.781 -19.028 1.00 . A A . 520 PRO HA 1 1
1 628 1 1 72 ARG HB2 H 19.715 -15.042 -18.626 1.00 . A A . 520 PRO HB2 1 1
1 629 1 1 72 ARG HB3 H 21.012 -15.981 -17.886 1.00 . A A . 520 PRO HB3 1 1
1 630 1 1 72 ARG HD2 H 21.029 -15.125 -21.712 1.00 . A A . 520 PRO HD2 1 1
1 631 1 1 72 ARG HD3 H 22.674 -15.676 -21.352 1.00 . A A . 520 PRO HD3 1 1
1 632 1 1 72 ARG HG2 H 21.272 -13.905 -19.810 1.00 . A A . 520 PRO HG2 1 1
1 633 1 1 72 ARG HG3 H 22.557 -14.947 -19.181 1.00 . A A . 520 PRO HG3 1 1
1 634 1 1 72 ARG N N 21.126 -16.967 -20.690 1.00 . A A . 520 PRO N 1 1
1 635 1 1 72 ARG O O 18.495 -15.594 -20.786 1.00 . A A . 520 PRO O 1 1
1 636 1 1 73 ASN C C 15.518 -17.965 -20.079 1.00 . A A . 521 ARG C 1 1
1 637 1 1 73 ASN CA C 16.693 -17.579 -20.952 1.00 . A A . 521 ARG CA 1 1
1 638 1 1 73 ASN CB C 16.649 -18.288 -22.352 1.00 . A A . 521 ARG CB 1 1
1 639 1 1 73 ASN CG C 16.835 -19.822 -22.373 1.00 . A A . 521 ARG CG 1 1
1 640 1 1 73 ASN H H 18.206 -18.518 -19.807 1.00 . A A . 521 ARG H 1 1
1 641 1 1 73 ASN HA H 16.580 -16.519 -21.127 1.00 . A A . 521 ARG HA 1 1
1 642 1 1 73 ASN HB2 H 15.689 -18.083 -22.799 1.00 . A A . 521 ARG HB2 1 1
1 643 1 1 73 ASN HB3 H 17.412 -17.846 -22.977 1.00 . A A . 521 ARG HB3 1 1
1 644 1 1 73 ASN N N 17.961 -17.691 -20.280 1.00 . A A . 521 ARG N 1 1
1 645 1 1 73 ASN O O 15.128 -19.137 -19.992 1.00 . A A . 521 ARG O 1 1
1 646 1 1 74 CYS C C 12.640 -16.665 -19.409 1.00 . A A . 522 GLY C 1 1
1 647 1 1 74 CYS CA C 13.809 -17.194 -18.638 1.00 . A A . 522 GLY CA 1 1
1 648 1 1 74 CYS H H 15.429 -16.114 -19.370 1.00 . A A . 522 GLY H 1 1
1 649 1 1 74 CYS N N 14.998 -16.995 -19.391 1.00 . A A . 522 GLY N 1 1
1 650 1 1 74 CYS O O 12.726 -15.582 -19.986 1.00 . A A . 522 GLY O 1 1
1 651 1 1 75 MET C C 9.208 -17.691 -19.525 1.00 . A A . 523 SER C 1 1
1 652 1 1 75 MET CA C 10.396 -17.015 -20.177 1.00 . A A . 523 SER CA 1 1
1 653 1 1 75 MET CB C 10.466 -17.365 -21.671 1.00 . A A . 523 SER CB 1 1
1 654 1 1 75 MET H H 11.613 -18.331 -19.118 1.00 . A A . 523 SER H 1 1
1 655 1 1 75 MET HA H 10.302 -15.945 -20.065 1.00 . A A . 523 SER HA 1 1
1 656 1 1 75 MET HB2 H 10.555 -18.435 -21.781 1.00 . A A . 523 SER HB2 1 1
1 657 1 1 75 MET HB3 H 9.569 -17.023 -22.165 1.00 . A A . 523 SER HB3 1 1
1 658 1 1 75 MET N N 11.600 -17.430 -19.502 1.00 . A A . 523 SER N 1 1
1 659 1 1 75 MET O O 9.118 -18.926 -19.496 1.00 . A A . 523 SER O 1 1
1 660 1 1 76 TRP C C 5.957 -17.378 -19.208 1.00 . A A . 524 GLY C 1 1
1 661 1 1 76 TRP CA C 7.171 -17.429 -18.322 1.00 . A A . 524 GLY CA 1 1
1 662 1 1 76 TRP H H 8.500 -15.927 -19.037 1.00 . A A . 524 GLY H 1 1
1 663 1 1 76 TRP N N 8.330 -16.900 -18.979 1.00 . A A . 524 GLY N 1 1
1 664 1 1 76 TRP O O 5.222 -18.367 -19.342 1.00 . A A . 524 GLY O 1 1
1 665 1 1 77 SER C C 3.342 -15.980 -19.885 1.00 . A A . 525 GLY C 1 1
1 666 1 1 77 SER CA C 4.617 -16.049 -20.685 1.00 . A A . 525 GLY CA 1 1
1 667 1 1 77 SER H H 6.406 -15.518 -19.720 1.00 . A A . 525 GLY H 1 1
1 668 1 1 77 SER N N 5.758 -16.244 -19.833 1.00 . A A . 525 GLY N 1 1
1 669 1 1 77 SER O O 3.126 -15.018 -19.140 1.00 . A A . 525 GLY O 1 1
1 670 1 1 78 LYS C C 0.235 -16.103 -19.788 1.00 . A A . 526 SER C 1 1
1 671 1 1 78 LYS CA C 1.255 -17.153 -19.330 1.00 . A A . 526 SER CA 1 1
1 672 1 1 78 LYS CB C 1.452 -17.168 -17.809 1.00 . A A . 526 SER CB 1 1
1 673 1 1 78 LYS H H 2.800 -17.734 -20.629 1.00 . A A . 526 SER H 1 1
1 674 1 1 78 LYS HA H 0.871 -18.114 -19.635 1.00 . A A . 526 SER HA 1 1
1 675 1 1 78 LYS HB2 H 1.865 -16.222 -17.493 1.00 . A A . 526 SER HB2 1 1
1 676 1 1 78 LYS HB3 H 0.503 -17.334 -17.322 1.00 . A A . 526 SER HB3 1 1
1 677 1 1 78 LYS N N 2.526 -17.015 -20.020 1.00 . A A . 526 SER N 1 1
1 678 1 1 78 LYS O O 0.189 -14.974 -19.276 1.00 . A A . 526 SER O 1 1
1 679 1 1 79 LYS C C -2.738 -15.426 -20.445 1.00 . A A . 527 LEU C 1 1
1 680 1 1 79 LYS CA C -1.535 -15.588 -21.358 1.00 . A A . 527 LEU CA 1 1
1 681 1 1 79 LYS CB C -1.983 -16.093 -22.733 1.00 . A A . 527 LEU CB 1 1
1 682 1 1 79 LYS CG C -3.043 -15.254 -23.456 1.00 . A A . 527 LEU CG 1 1
1 683 1 1 79 LYS H H -0.465 -17.377 -21.154 1.00 . A A . 527 LEU H 1 1
1 684 1 1 79 LYS HA H -1.069 -14.623 -21.487 1.00 . A A . 527 LEU HA 1 1
1 685 1 1 79 LYS HB2 H -1.112 -16.144 -23.370 1.00 . A A . 527 LEU HB2 1 1
1 686 1 1 79 LYS HB3 H -2.374 -17.092 -22.612 1.00 . A A . 527 LEU HB3 1 1
1 687 1 1 79 LYS N N -0.549 -16.471 -20.783 1.00 . A A . 527 LEU N 1 1
1 688 1 1 79 LYS O O -3.583 -16.323 -20.335 1.00 . A A . 527 LEU O 1 1
1 689 1 1 80 CYS C C -5.019 -13.473 -19.867 1.00 . A A . 528 PHE C 1 1
1 690 1 1 80 CYS CA C -3.914 -13.980 -18.944 1.00 . A A . 528 PHE CA 1 1
1 691 1 1 80 CYS CB C -3.522 -12.910 -17.910 1.00 . A A . 528 PHE CB 1 1
1 692 1 1 80 CYS H H -2.033 -13.690 -19.836 1.00 . A A . 528 PHE H 1 1
1 693 1 1 80 CYS HA H -4.244 -14.878 -18.444 1.00 . A A . 528 PHE HA 1 1
1 694 1 1 80 CYS HB2 H -2.627 -13.230 -17.396 1.00 . A A . 528 PHE HB2 1 1
1 695 1 1 80 CYS HB3 H -3.314 -11.987 -18.429 1.00 . A A . 528 PHE HB3 1 1
1 696 1 1 80 CYS N N -2.790 -14.306 -19.771 1.00 . A A . 528 PHE N 1 1
1 697 1 1 80 CYS O O -4.833 -12.478 -20.586 1.00 . A A . 528 PHE O 1 1
1 698 1 1 81 SER C C -8.036 -12.665 -20.298 1.00 . A A . 529 SER C 1 1
1 699 1 1 81 SER CA C -7.224 -13.868 -20.754 1.00 . A A . 529 SER CA 1 1
1 700 1 1 81 SER CB C -8.107 -15.105 -20.890 1.00 . A A . 529 SER CB 1 1
1 701 1 1 81 SER H H -6.215 -14.896 -19.225 1.00 . A A . 529 SER H 1 1
1 702 1 1 81 SER HA H -6.805 -13.651 -21.724 1.00 . A A . 529 SER HA 1 1
1 703 1 1 81 SER HB2 H -8.524 -15.357 -19.926 1.00 . A A . 529 SER HB2 1 1
1 704 1 1 81 SER HB3 H -8.903 -14.908 -21.594 1.00 . A A . 529 SER HB3 1 1
1 705 1 1 81 SER HG H -6.928 -16.638 -20.608 1.00 . A A . 529 SER HG 1 1
1 706 1 1 81 SER N N -6.126 -14.160 -19.865 1.00 . A A . 529 SER N 1 1
1 707 1 1 81 SER O O -8.720 -12.726 -19.269 1.00 . A A . 529 SER O 1 1
1 708 1 1 81 SER OG O -7.336 -16.207 -21.369 1.00 . A A . 529 SER OG 1 1
1 709 1 1 82 GLY C C -8.429 -9.711 -19.488 1.00 . A A . 530 PHE C 1 1
1 710 1 1 82 GLY CA C -8.661 -10.317 -20.869 1.00 . A A . 530 PHE CA 1 1
1 711 1 1 82 GLY H H -7.322 -11.630 -21.843 1.00 . A A . 530 PHE H 1 1
1 712 1 1 82 GLY N N -7.931 -11.581 -21.077 1.00 . A A . 530 PHE N 1 1
1 713 1 1 82 GLY O O -9.054 -10.106 -18.502 1.00 . A A . 530 PHE O 1 1
1 714 1 1 83 VAL C C -7.949 -6.807 -17.998 1.00 . A A . 531 LEU C 1 1
1 715 1 1 83 VAL CA C -7.281 -8.162 -18.138 1.00 . A A . 531 LEU CA 1 1
1 716 1 1 83 VAL CB C -5.762 -8.164 -17.775 1.00 . A A . 531 LEU CB 1 1
1 717 1 1 83 VAL H H -7.062 -8.459 -20.199 1.00 . A A . 531 LEU H 1 1
1 718 1 1 83 VAL HA H -7.786 -8.805 -17.433 1.00 . A A . 531 LEU HA 1 1
1 719 1 1 83 VAL N N -7.542 -8.772 -19.403 1.00 . A A . 531 LEU N 1 1
1 720 1 1 83 VAL O O -7.871 -5.953 -18.896 1.00 . A A . 531 LEU O 1 1
1 721 1 1 84 ALA C C -10.737 -5.294 -16.687 1.00 . A A . 532 GLY C 1 1
1 722 1 1 84 ALA CA C -9.232 -5.370 -16.629 1.00 . A A . 532 GLY CA 1 1
1 723 1 1 84 ALA H H -8.802 -7.399 -16.306 1.00 . A A . 532 GLY H 1 1
1 724 1 1 84 ALA N N -8.664 -6.641 -16.912 1.00 . A A . 532 GLY N 1 1
1 725 1 1 84 ALA O O -11.377 -5.887 -17.547 1.00 . A A . 532 GLY O 1 1
1 726 1 1 85 CYS C C -12.678 -2.712 -15.313 1.00 . A A . 533 LYS C 1 1
1 727 1 1 85 CYS CA C -12.677 -4.172 -15.707 1.00 . A A . 533 LYS CA 1 1
1 728 1 1 85 CYS CB C -13.602 -4.955 -14.721 1.00 . A A . 533 LYS CB 1 1
1 729 1 1 85 CYS H H -10.718 -4.321 -14.973 1.00 . A A . 533 LYS H 1 1
1 730 1 1 85 CYS HA H -13.050 -4.249 -16.719 1.00 . A A . 533 LYS HA 1 1
1 731 1 1 85 CYS HB2 H -13.118 -4.974 -13.759 1.00 . A A . 533 LYS HB2 1 1
1 732 1 1 85 CYS HB3 H -14.514 -4.386 -14.616 1.00 . A A . 533 LYS HB3 1 1
1 733 1 1 85 CYS N N -11.284 -4.593 -15.723 1.00 . A A . 533 LYS N 1 1
1 734 1 1 85 CYS O O -12.889 -1.829 -16.137 1.00 . A A . 533 LYS O 1 1
1 735 1 1 86 LEU C C -11.412 -1.197 -12.263 1.00 . A A . 534 LYS C 1 1
1 736 1 1 86 LEU CA C -12.285 -1.132 -13.498 1.00 . A A . 534 LYS CA 1 1
1 737 1 1 86 LEU CB C -13.670 -0.609 -13.098 1.00 . A A . 534 LYS CB 1 1
1 738 1 1 86 LEU CG C -14.352 -1.441 -12.013 1.00 . A A . 534 LYS CG 1 1
1 739 1 1 86 LEU H H -12.211 -3.210 -13.431 1.00 . A A . 534 LYS H 1 1
1 740 1 1 86 LEU HA H -11.839 -0.472 -14.222 1.00 . A A . 534 LYS HA 1 1
1 741 1 1 86 LEU HB2 H -13.552 0.399 -12.736 1.00 . A A . 534 LYS HB2 1 1
1 742 1 1 86 LEU HB3 H -14.304 -0.598 -13.972 1.00 . A A . 534 LYS HB3 1 1
1 743 1 1 86 LEU N N -12.380 -2.470 -14.053 1.00 . A A . 534 LYS N 1 1
1 744 1 1 86 LEU O O -10.938 -2.291 -11.894 1.00 . A A . 534 LYS O 1 1
1 745 1 1 87 VAL C C -11.440 -0.284 -9.261 1.00 . A A . 535 CYS C 1 1
1 746 1 1 87 VAL CA C -10.465 -0.082 -10.401 1.00 . A A . 535 CYS CA 1 1
1 747 1 1 87 VAL CB C -9.648 1.199 -10.216 1.00 . A A . 535 CYS CB 1 1
1 748 1 1 87 VAL H H -11.519 0.783 -11.973 1.00 . A A . 535 CYS H 1 1
1 749 1 1 87 VAL HA H -9.803 -0.934 -10.426 1.00 . A A . 535 CYS HA 1 1
1 750 1 1 87 VAL N N -11.191 -0.077 -11.628 1.00 . A A . 535 CYS N 1 1
1 751 1 1 87 VAL O O -12.409 0.480 -9.095 1.00 . A A . 535 CYS O 1 1
1 752 1 1 88 LYS C C -11.404 -1.174 -6.148 1.00 . A A . 536 VAL C 1 1
1 753 1 1 88 LYS CA C -12.086 -1.616 -7.406 1.00 . A A . 536 VAL CA 1 1
1 754 1 1 88 LYS CB C -12.393 -3.131 -7.303 1.00 . A A . 536 VAL CB 1 1
1 755 1 1 88 LYS H H -10.430 -1.865 -8.686 1.00 . A A . 536 VAL H 1 1
1 756 1 1 88 LYS HA H -13.012 -1.073 -7.530 1.00 . A A . 536 VAL HA 1 1
1 757 1 1 88 LYS N N -11.223 -1.312 -8.507 1.00 . A A . 536 VAL N 1 1
1 758 1 1 88 LYS O O -10.217 -1.450 -5.952 1.00 . A A . 536 VAL O 1 1
1 759 1 1 89 ASP C C -11.653 -1.261 -3.156 1.00 . A A . 537 THR C 1 1
1 760 1 1 89 ASP CA C -11.573 -0.061 -4.079 1.00 . A A . 537 THR CA 1 1
1 761 1 1 89 ASP CB C -12.396 1.109 -3.515 1.00 . A A . 537 THR CB 1 1
1 762 1 1 89 ASP H H -13.050 -0.316 -5.548 1.00 . A A . 537 THR H 1 1
1 763 1 1 89 ASP HA H -10.541 0.232 -4.208 1.00 . A A . 537 THR HA 1 1
1 764 1 1 89 ASP N N -12.114 -0.493 -5.323 1.00 . A A . 537 THR N 1 1
1 765 1 1 89 ASP O O -12.632 -1.957 -3.172 1.00 . A A . 537 THR O 1 1
1 766 1 1 90 ASN C C -10.814 -2.414 -0.134 1.00 . A A . 538 MET C 1 1
1 767 1 1 90 ASN CA C -10.544 -2.708 -1.597 1.00 . A A . 538 MET CA 1 1
1 768 1 1 90 ASN CB C -9.173 -3.364 -1.747 1.00 . A A . 538 MET CB 1 1
1 769 1 1 90 ASN CG C -8.861 -3.832 -3.161 1.00 . A A . 538 MET CG 1 1
1 770 1 1 90 ASN H H -9.856 -0.896 -2.435 1.00 . A A . 538 MET H 1 1
1 771 1 1 90 ASN HA H -11.285 -3.407 -1.957 1.00 . A A . 538 MET HA 1 1
1 772 1 1 90 ASN HB2 H -8.417 -2.652 -1.450 1.00 . A A . 538 MET HB2 1 1
1 773 1 1 90 ASN HB3 H -9.132 -4.219 -1.088 1.00 . A A . 538 MET HB3 1 1
1 774 1 1 90 ASN N N -10.616 -1.521 -2.424 1.00 . A A . 538 MET N 1 1
1 775 1 1 90 ASN O O -11.483 -3.187 0.550 1.00 . A A . 538 MET O 1 1
1 776 1 1 91 PRO C C -10.133 0.484 1.962 1.00 . A A . 539 SER C 1 1
1 777 1 1 91 PRO CA C -10.425 -0.996 1.756 1.00 . A A . 539 SER CA 1 1
1 778 1 1 91 PRO CB C -9.417 -1.873 2.545 1.00 . A A . 539 SER CB 1 1
1 779 1 1 91 PRO HA H -11.427 -1.224 2.087 1.00 . A A . 539 SER HA 1 1
1 780 1 1 91 PRO HB2 H -9.555 -2.906 2.260 1.00 . A A . 539 SER HB2 1 1
1 781 1 1 91 PRO HB3 H -8.412 -1.572 2.290 1.00 . A A . 539 SER HB3 1 1
1 782 1 1 91 PRO N N -10.308 -1.306 0.352 1.00 . A A . 539 SER N 1 1
1 783 1 1 91 PRO O O -9.349 1.077 1.197 1.00 . A A . 539 SER O 1 1
1 784 1 1 92 GLN C C -10.526 2.697 4.778 1.00 . A A . 540 SER C 1 1
1 785 1 1 92 GLN CA C -10.570 2.474 3.262 1.00 . A A . 540 SER CA 1 1
1 786 1 1 92 GLN CB C -11.679 3.306 2.594 1.00 . A A . 540 SER CB 1 1
1 787 1 1 92 GLN H H -11.378 0.575 3.525 1.00 . A A . 540 SER H 1 1
1 788 1 1 92 GLN HA H -9.618 2.771 2.848 1.00 . A A . 540 SER HA 1 1
1 789 1 1 92 GLN HB2 H -11.638 4.319 2.964 1.00 . A A . 540 SER HB2 1 1
1 790 1 1 92 GLN HB3 H -11.532 3.304 1.524 1.00 . A A . 540 SER HB3 1 1
1 791 1 1 92 GLN N N -10.758 1.078 2.955 1.00 . A A . 540 SER N 1 1
1 792 1 1 92 GLN O O -11.273 2.063 5.530 1.00 . A A . 540 SER O 1 1
1 793 1 1 93 ARG C C -8.932 5.282 6.796 1.00 . A A . 541 ALA C 1 1
1 794 1 1 93 ARG CA C -9.479 3.881 6.639 1.00 . A A . 541 ALA CA 1 1
1 795 1 1 93 ARG CB C -8.537 2.878 7.305 1.00 . A A . 541 ALA CB 1 1
1 796 1 1 93 ARG H H -9.064 4.041 4.573 1.00 . A A . 541 ALA H 1 1
1 797 1 1 93 ARG HA H -10.448 3.817 7.111 1.00 . A A . 541 ALA HA 1 1
1 798 1 1 93 ARG HB2 H -8.450 3.108 8.357 1.00 . A A . 541 ALA HB2 1 1
1 799 1 1 93 ARG HB3 H -7.558 2.935 6.850 1.00 . A A . 541 ALA HB3 1 1
1 800 1 1 93 ARG N N -9.636 3.571 5.220 1.00 . A A . 541 ALA N 1 1
1 801 1 1 93 ARG O O -8.240 5.776 5.906 1.00 . A A . 541 ALA O 1 1
1 802 1 1 94 SER C C -7.314 7.203 8.686 1.00 . A A . 542 VAL C 1 1
1 803 1 1 94 SER CA C -8.752 7.276 8.172 1.00 . A A . 542 VAL CA 1 1
1 804 1 1 94 SER CB C -9.641 7.995 9.232 1.00 . A A . 542 VAL CB 1 1
1 805 1 1 94 SER H H -9.799 5.483 8.582 1.00 . A A . 542 VAL H 1 1
1 806 1 1 94 SER HA H -8.776 7.834 7.249 1.00 . A A . 542 VAL HA 1 1
1 807 1 1 94 SER N N -9.237 5.922 7.908 1.00 . A A . 542 VAL N 1 1
1 808 1 1 94 SER O O -7.054 6.589 9.726 1.00 . A A . 542 VAL O 1 1
1 809 1 1 95 TYR C C -4.276 9.086 7.994 1.00 . A A . 543 VAL C 1 1
1 810 1 1 95 TYR CA C -4.968 7.758 8.309 1.00 . A A . 543 VAL CA 1 1
1 811 1 1 95 TYR CB C -4.197 6.630 7.522 1.00 . A A . 543 VAL CB 1 1
1 812 1 1 95 TYR H H -6.644 8.364 7.186 1.00 . A A . 543 VAL H 1 1
1 813 1 1 95 TYR HA H -4.887 7.551 9.367 1.00 . A A . 543 VAL HA 1 1
1 814 1 1 95 TYR N N -6.386 7.820 7.962 1.00 . A A . 543 VAL N 1 1
1 815 1 1 95 TYR O O -4.811 9.937 7.289 1.00 . A A . 543 VAL O 1 1
1 816 1 1 96 PHE C C -1.016 9.828 7.587 1.00 . A A . 544 GLN C 1 1
1 817 1 1 96 PHE CA C -2.284 10.360 8.231 1.00 . A A . 544 GLN CA 1 1
1 818 1 1 96 PHE CB C -1.988 11.119 9.517 1.00 . A A . 544 GLN CB 1 1
1 819 1 1 96 PHE CG C -1.202 12.394 9.318 1.00 . A A . 544 GLN CG 1 1
1 820 1 1 96 PHE H H -2.761 8.546 9.110 1.00 . A A . 544 GLN H 1 1
1 821 1 1 96 PHE HA H -2.803 10.996 7.530 1.00 . A A . 544 GLN HA 1 1
1 822 1 1 96 PHE HB2 H -2.924 11.371 9.993 1.00 . A A . 544 GLN HB2 1 1
1 823 1 1 96 PHE HB3 H -1.426 10.471 10.173 1.00 . A A . 544 GLN HB3 1 1
1 824 1 1 96 PHE N N -3.107 9.236 8.501 1.00 . A A . 544 GLN N 1 1
1 825 1 1 96 PHE O O -0.498 8.783 8.003 1.00 . A A . 544 GLN O 1 1
1 826 1 1 97 LEU C C 1.880 10.661 6.191 1.00 . A A . 545 LEU C 1 1
1 827 1 1 97 LEU CA C 0.563 10.014 5.810 1.00 . A A . 545 LEU CA 1 1
1 828 1 1 97 LEU CB C 0.226 10.181 4.297 1.00 . A A . 545 LEU CB 1 1
1 829 1 1 97 LEU CD1 C 2.495 10.499 3.124 1.00 . A A . 545 LEU CD1 1 1
1 830 1 1 97 LEU CD2 C 1.567 8.197 3.468 1.00 . A A . 545 LEU CD2 1 1
1 831 1 1 97 LEU CG C 1.226 9.659 3.220 1.00 . A A . 545 LEU CG 1 1
1 832 1 1 97 LEU H H -0.895 11.395 6.364 1.00 . A A . 545 LEU H 1 1
1 833 1 1 97 LEU HA H 0.636 8.955 6.008 1.00 . A A . 545 LEU HA 1 1
1 834 1 1 97 LEU HB2 H -0.710 9.670 4.133 1.00 . A A . 545 LEU HB2 1 1
1 835 1 1 97 LEU HB3 H 0.059 11.234 4.119 1.00 . A A . 545 LEU HB3 1 1
1 836 1 1 97 LEU HD11 H 3.140 10.091 2.360 1.00 . A A . 545 LEU HD11 1 1
1 837 1 1 97 LEU HD12 H 3.008 10.488 4.073 1.00 . A A . 545 LEU HD12 1 1
1 838 1 1 97 LEU HD13 H 2.231 11.516 2.870 1.00 . A A . 545 LEU HD13 1 1
1 839 1 1 97 LEU HD21 H 2.020 8.094 4.443 1.00 . A A . 545 LEU HD21 1 1
1 840 1 1 97 LEU HD22 H 2.259 7.857 2.712 1.00 . A A . 545 LEU HD22 1 1
1 841 1 1 97 LEU HD23 H 0.667 7.601 3.422 1.00 . A A . 545 LEU HD23 1 1
1 842 1 1 97 LEU HG H 0.741 9.721 2.258 1.00 . A A . 545 LEU HG 1 1
1 843 1 1 97 LEU N N -0.533 10.509 6.592 1.00 . A A . 545 LEU N 1 1
1 844 1 1 97 LEU O O 2.011 11.907 6.242 1.00 . A A . 545 LEU O 1 1
1 845 1 1 98 ARG C C 5.078 9.754 5.592 1.00 . A A . 546 TYR C 1 1
1 846 1 1 98 ARG CA C 4.191 10.220 6.709 1.00 . A A . 546 TYR CA 1 1
1 847 1 1 98 ARG CB C 4.756 9.614 7.983 1.00 . A A . 546 TYR CB 1 1
1 848 1 1 98 ARG CG C 4.344 10.211 9.291 1.00 . A A . 546 TYR CG 1 1
1 849 1 1 98 ARG CZ C 3.718 11.274 11.762 1.00 . A A . 546 TYR CZ 1 1
1 850 1 1 98 ARG H H 2.642 8.852 6.454 1.00 . A A . 546 TYR H 1 1
1 851 1 1 98 ARG HA H 4.211 11.298 6.790 1.00 . A A . 546 TYR HA 1 1
1 852 1 1 98 ARG HB2 H 4.454 8.580 8.017 1.00 . A A . 546 TYR HB2 1 1
1 853 1 1 98 ARG HB3 H 5.834 9.646 7.921 1.00 . A A . 546 TYR HB3 1 1
1 854 1 1 98 ARG HD2 H 2.847 8.765 9.710 1.00 . A A . 546 TYR HD2 1 1
1 855 1 1 98 ARG N N 2.841 9.817 6.455 1.00 . A A . 546 TYR N 1 1
1 856 1 1 98 ARG O O 4.839 8.711 4.978 1.00 . A A . 546 TYR O 1 1
1 857 1 1 99 ILE C C 8.409 10.442 5.067 1.00 . A A . 547 ALA C 1 1
1 858 1 1 99 ILE CA C 7.101 10.135 4.413 1.00 . A A . 547 ALA CA 1 1
1 859 1 1 99 ILE CB C 6.951 10.889 3.115 1.00 . A A . 547 ALA CB 1 1
1 860 1 1 99 ILE H H 6.165 11.372 5.797 1.00 . A A . 547 ALA H 1 1
1 861 1 1 99 ILE HA H 7.030 9.072 4.230 1.00 . A A . 547 ALA HA 1 1
1 862 1 1 99 ILE N N 6.084 10.506 5.338 1.00 . A A . 547 ALA N 1 1
1 863 1 1 99 ILE O O 8.522 11.458 5.772 1.00 . A A . 547 ALA O 1 1
1 864 1 1 100 PHE C C 11.609 10.477 4.647 1.00 . A A . 548 ALA C 1 1
1 865 1 1 100 PHE CA C 10.632 9.769 5.536 1.00 . A A . 548 ALA CA 1 1
1 866 1 1 100 PHE CB C 11.213 8.447 6.014 1.00 . A A . 548 ALA CB 1 1
1 867 1 1 100 PHE H H 9.250 8.798 4.318 1.00 . A A . 548 ALA H 1 1
1 868 1 1 100 PHE HA H 10.465 10.381 6.409 1.00 . A A . 548 ALA HA 1 1
1 869 1 1 100 PHE HB2 H 11.440 7.815 5.169 1.00 . A A . 548 ALA HB2 1 1
1 870 1 1 100 PHE HB3 H 10.500 7.953 6.659 1.00 . A A . 548 ALA HB3 1 1
1 871 1 1 100 PHE N N 9.370 9.585 4.897 1.00 . A A . 548 ALA N 1 1
1 872 1 1 100 PHE O O 11.760 10.144 3.468 1.00 . A A . 548 ALA O 1 1
1 873 1 1 101 ASP C C 14.535 11.245 4.709 1.00 . A A . 549 ASP C 1 1
1 874 1 1 101 ASP CA C 13.321 12.146 4.547 1.00 . A A . 549 ASP CA 1 1
1 875 1 1 101 ASP CB C 13.580 13.527 5.183 1.00 . A A . 549 ASP CB 1 1
1 876 1 1 101 ASP CG C 14.582 14.384 4.409 1.00 . A A . 549 ASP CG 1 1
1 877 1 1 101 ASP H H 11.958 11.721 6.110 1.00 . A A . 549 ASP H 1 1
1 878 1 1 101 ASP HA H 13.079 12.246 3.498 1.00 . A A . 549 ASP HA 1 1
1 879 1 1 101 ASP HB2 H 12.652 14.077 5.255 1.00 . A A . 549 ASP HB2 1 1
1 880 1 1 101 ASP HB3 H 13.975 13.364 6.174 1.00 . A A . 549 ASP HB3 1 1
1 881 1 1 101 ASP N N 12.245 11.464 5.205 1.00 . A A . 549 ASP N 1 1
1 882 1 1 101 ASP O O 14.580 10.460 5.683 1.00 . A A . 549 ASP O 1 1
1 883 1 1 101 ASP OD1 O 15.791 14.139 4.494 1.00 . A A . 549 ASP OD1 1 1
1 884 1 1 101 ASP OD2 O 14.161 15.331 3.695 1.00 . A A . 549 ASP OD2 1 1
1 885 1 1 102 ILE C C 16.739 9.281 4.485 1.00 . A A . 550 ARG C 1 1
1 886 1 1 102 ILE CA C 16.674 10.548 3.615 1.00 . A A . 550 ARG CA 1 1
1 887 1 1 102 ILE CB C 17.996 11.338 3.633 1.00 . A A . 550 ARG CB 1 1
1 888 1 1 102 ILE H H 15.445 12.230 3.278 1.00 . A A . 550 ARG H 1 1
1 889 1 1 102 ILE HA H 16.548 10.152 2.628 1.00 . A A . 550 ARG HA 1 1
1 890 1 1 102 ILE N N 15.506 11.422 3.832 1.00 . A A . 550 ARG N 1 1
1 891 1 1 102 ILE O O 16.226 8.226 4.087 1.00 . A A . 550 ARG O 1 1
1 892 1 1 103 LYS C C 16.683 8.243 7.740 1.00 . A A . 551 ASN C 1 1
1 893 1 1 103 LYS CA C 17.474 8.185 6.471 1.00 . A A . 551 ASN CA 1 1
1 894 1 1 103 LYS CB C 18.946 7.889 6.824 1.00 . A A . 551 ASN CB 1 1
1 895 1 1 103 LYS CG C 19.810 7.456 5.650 1.00 . A A . 551 ASN CG 1 1
1 896 1 1 103 LYS H H 17.687 10.223 5.958 1.00 . A A . 551 ASN H 1 1
1 897 1 1 103 LYS HA H 17.117 7.349 5.889 1.00 . A A . 551 ASN HA 1 1
1 898 1 1 103 LYS HB2 H 19.380 8.767 7.271 1.00 . A A . 551 ASN HB2 1 1
1 899 1 1 103 LYS HB3 H 18.961 7.107 7.568 1.00 . A A . 551 ASN HB3 1 1
1 900 1 1 103 LYS N N 17.333 9.365 5.643 1.00 . A A . 551 ASN N 1 1
1 901 1 1 103 LYS O O 16.458 7.200 8.364 1.00 . A A . 551 ASN O 1 1
1 902 1 1 104 ASP C C 14.697 10.582 9.895 1.00 . A A . 552 CYS C 1 1
1 903 1 1 104 ASP CA C 15.685 9.455 9.533 1.00 . A A . 552 CYS CA 1 1
1 904 1 1 104 ASP CB C 16.869 9.493 10.511 1.00 . A A . 552 CYS CB 1 1
1 905 1 1 104 ASP H H 16.228 10.166 7.509 1.00 . A A . 552 CYS H 1 1
1 906 1 1 104 ASP HA H 15.194 8.509 9.711 1.00 . A A . 552 CYS HA 1 1
1 907 1 1 104 ASP HB2 H 16.495 9.541 11.523 1.00 . A A . 552 CYS HB2 1 1
1 908 1 1 104 ASP HB3 H 17.447 8.590 10.387 1.00 . A A . 552 CYS HB3 1 1
1 909 1 1 104 ASP N N 16.218 9.416 8.151 1.00 . A A . 552 CYS N 1 1
1 910 1 1 104 ASP O O 14.646 10.984 11.061 1.00 . A A . 552 CYS O 1 1
1 911 1 1 105 GLY C C 11.494 11.758 8.904 1.00 . A A . 553 MET C 1 1
1 912 1 1 105 GLY CA C 12.881 12.037 9.438 1.00 . A A . 553 MET CA 1 1
1 913 1 1 105 GLY H H 13.872 10.724 8.067 1.00 . A A . 553 MET H 1 1
1 914 1 1 105 GLY N N 13.862 11.032 8.999 1.00 . A A . 553 MET N 1 1
1 915 1 1 105 GLY O O 11.313 11.641 7.717 1.00 . A A . 553 MET O 1 1
1 916 1 1 106 LYS C C 8.529 12.871 9.178 1.00 . A A . 554 TRP C 1 1
1 917 1 1 106 LYS CA C 9.136 11.504 9.360 1.00 . A A . 554 TRP CA 1 1
1 918 1 1 106 LYS CB C 8.277 10.715 10.368 1.00 . A A . 554 TRP CB 1 1
1 919 1 1 106 LYS CG C 8.545 9.246 10.480 1.00 . A A . 554 TRP CG 1 1
1 920 1 1 106 LYS H H 10.705 11.722 10.748 1.00 . A A . 554 TRP H 1 1
1 921 1 1 106 LYS HA H 9.138 10.992 8.410 1.00 . A A . 554 TRP HA 1 1
1 922 1 1 106 LYS HB2 H 8.443 11.125 11.350 1.00 . A A . 554 TRP HB2 1 1
1 923 1 1 106 LYS HB3 H 7.236 10.846 10.119 1.00 . A A . 554 TRP HB3 1 1
1 924 1 1 106 LYS HE3 H 7.972 9.294 7.585 1.00 . A A . 554 TRP HE3 1 1
1 925 1 1 106 LYS HZ2 H 9.044 4.868 9.605 1.00 . A A . 554 TRP HZ2 1 1
1 926 1 1 106 LYS HZ3 H 8.030 7.244 6.247 1.00 . A A . 554 TRP HZ3 1 1
1 927 1 1 106 LYS N N 10.515 11.660 9.786 1.00 . A A . 554 TRP N 1 1
1 928 1 1 106 LYS O O 8.556 13.701 10.087 1.00 . A A . 554 TRP O 1 1
1 929 1 1 107 LEU C C 5.971 14.223 7.287 1.00 . A A . 555 SER C 1 1
1 930 1 1 107 LEU CA C 7.415 14.395 7.738 1.00 . A A . 555 SER CA 1 1
1 931 1 1 107 LEU CB C 8.236 15.112 6.682 1.00 . A A . 555 SER CB 1 1
1 932 1 1 107 LEU H H 8.041 12.452 7.304 1.00 . A A . 555 SER H 1 1
1 933 1 1 107 LEU HA H 7.440 14.978 8.645 1.00 . A A . 555 SER HA 1 1
1 934 1 1 107 LEU HB2 H 8.211 14.548 5.760 1.00 . A A . 555 SER HB2 1 1
1 935 1 1 107 LEU HB3 H 7.827 16.099 6.518 1.00 . A A . 555 SER HB3 1 1
1 936 1 1 107 LEU HG H 9.632 14.806 7.973 1.00 . A A . 555 SER HG 1 1
1 937 1 1 107 LEU N N 8.014 13.128 8.019 1.00 . A A . 555 SER N 1 1
1 938 1 1 107 LEU O O 5.642 13.258 6.577 1.00 . A A . 555 SER O 1 1
1 939 1 1 108 LEU C C 3.573 15.611 5.942 1.00 . A A . 556 LYS C 1 1
1 940 1 1 108 LEU CA C 3.710 15.112 7.353 1.00 . A A . 556 LYS CA 1 1
1 941 1 1 108 LEU CB C 2.904 16.073 8.229 1.00 . A A . 556 LYS CB 1 1
1 942 1 1 108 LEU CG C 2.923 15.821 9.720 1.00 . A A . 556 LYS CG 1 1
1 943 1 1 108 LEU H H 5.439 15.849 8.309 1.00 . A A . 556 LYS H 1 1
1 944 1 1 108 LEU HA H 3.308 14.115 7.458 1.00 . A A . 556 LYS HA 1 1
1 945 1 1 108 LEU HB2 H 3.284 17.065 8.048 1.00 . A A . 556 LYS HB2 1 1
1 946 1 1 108 LEU HB3 H 1.879 16.046 7.889 1.00 . A A . 556 LYS HB3 1 1
1 947 1 1 108 LEU N N 5.112 15.130 7.726 1.00 . A A . 556 LYS N 1 1
1 948 1 1 108 LEU O O 3.974 16.732 5.642 1.00 . A A . 556 LYS O 1 1
1 949 1 1 109 TRP C C 1.283 15.434 3.510 1.00 . A A . 557 LYS C 1 1
1 950 1 1 109 TRP CA C 2.766 15.289 3.749 1.00 . A A . 557 LYS CA 1 1
1 951 1 1 109 TRP CB C 3.457 14.461 2.659 1.00 . A A . 557 LYS CB 1 1
1 952 1 1 109 TRP CG C 4.981 14.575 2.683 1.00 . A A . 557 LYS CG 1 1
1 953 1 1 109 TRP H H 2.825 13.901 5.367 1.00 . A A . 557 LYS H 1 1
1 954 1 1 109 TRP HA H 3.169 16.292 3.725 1.00 . A A . 557 LYS HA 1 1
1 955 1 1 109 TRP HB2 H 3.194 13.421 2.793 1.00 . A A . 557 LYS HB2 1 1
1 956 1 1 109 TRP HB3 H 3.107 14.788 1.691 1.00 . A A . 557 LYS HB3 1 1
1 957 1 1 109 TRP HE3 H 7.546 13.466 0.657 1.00 . A A . 557 LYS HE3 1 1
1 958 1 1 109 TRP HZ2 H 8.586 15.532 1.360 1.00 . A A . 557 LYS HZ2 1 1
1 959 1 1 109 TRP HZ3 H 7.203 16.017 2.156 1.00 . A A . 557 LYS HZ3 1 1
1 960 1 1 109 TRP N N 3.036 14.817 5.083 1.00 . A A . 557 LYS N 1 1
1 961 1 1 109 TRP O O 0.843 16.332 2.785 1.00 . A A . 557 LYS O 1 1
1 962 1 1 110 GLU C C -1.602 13.960 5.158 1.00 . A A . 558 CYS C 1 1
1 963 1 1 110 GLU CA C -0.922 14.627 3.975 1.00 . A A . 558 CYS CA 1 1
1 964 1 1 110 GLU CB C -1.311 13.910 2.661 1.00 . A A . 558 CYS CB 1 1
1 965 1 1 110 GLU H H 0.880 13.898 4.739 1.00 . A A . 558 CYS H 1 1
1 966 1 1 110 GLU HA H -1.232 15.659 3.910 1.00 . A A . 558 CYS HA 1 1
1 967 1 1 110 GLU HB2 H -0.792 14.381 1.838 1.00 . A A . 558 CYS HB2 1 1
1 968 1 1 110 GLU HB3 H -0.991 12.880 2.723 1.00 . A A . 558 CYS HB3 1 1
1 969 1 1 110 GLU N N 0.505 14.581 4.140 1.00 . A A . 558 CYS N 1 1
1 970 1 1 110 GLU O O -1.016 13.098 5.810 1.00 . A A . 558 CYS O 1 1
1 971 1 1 111 GLN C C -4.965 13.552 5.803 1.00 . A A . 559 SER C 1 1
1 972 1 1 111 GLN CA C -3.606 13.758 6.442 1.00 . A A . 559 SER CA 1 1
1 973 1 1 111 GLN CB C -3.716 14.699 7.665 1.00 . A A . 559 SER CB 1 1
1 974 1 1 111 GLN H H -3.200 15.136 4.973 1.00 . A A . 559 SER H 1 1
1 975 1 1 111 GLN HA H -3.153 12.821 6.733 1.00 . A A . 559 SER HA 1 1
1 976 1 1 111 GLN HB2 H -2.723 14.959 8.003 1.00 . A A . 559 SER HB2 1 1
1 977 1 1 111 GLN HB3 H -4.229 15.600 7.366 1.00 . A A . 559 SER HB3 1 1
1 978 1 1 111 GLN N N -2.801 14.375 5.444 1.00 . A A . 559 SER N 1 1
1 979 1 1 111 GLN O O -5.422 14.419 5.036 1.00 . A A . 559 SER O 1 1
1 980 1 1 112 GLU C C -7.388 10.848 5.637 1.00 . A A . 560 GLY C 1 1
1 981 1 1 112 GLU CA C -6.882 12.242 5.488 1.00 . A A . 560 GLY CA 1 1
1 982 1 1 112 GLU H H -5.258 11.761 6.684 1.00 . A A . 560 GLY H 1 1
1 983 1 1 112 GLU N N -5.612 12.456 6.081 1.00 . A A . 560 GLY N 1 1
1 984 1 1 112 GLU O O -7.454 10.308 6.742 1.00 . A A . 560 GLY O 1 1
1 985 1 1 113 LEU C C -7.542 8.184 3.411 1.00 . A A . 561 VAL C 1 1
1 986 1 1 113 LEU CA C -8.300 8.945 4.501 1.00 . A A . 561 VAL CA 1 1
1 987 1 1 113 LEU CB C -9.843 8.945 4.217 1.00 . A A . 561 VAL CB 1 1
1 988 1 1 113 LEU H H -7.673 10.758 3.688 1.00 . A A . 561 VAL H 1 1
1 989 1 1 113 LEU HA H -8.100 8.471 5.450 1.00 . A A . 561 VAL HA 1 1
1 990 1 1 113 LEU N N -7.770 10.278 4.544 1.00 . A A . 561 VAL N 1 1
1 991 1 1 113 LEU O O -7.081 8.784 2.438 1.00 . A A . 561 VAL O 1 1
1 992 1 1 114 TYR C C -7.526 5.133 1.958 1.00 . A A . 562 ALA C 1 1
1 993 1 1 114 TYR CA C -6.629 6.097 2.657 1.00 . A A . 562 ALA CA 1 1
1 994 1 1 114 TYR CB C -5.620 5.300 3.376 1.00 . A A . 562 ALA CB 1 1
1 995 1 1 114 TYR H H -7.726 6.491 4.406 1.00 . A A . 562 ALA H 1 1
1 996 1 1 114 TYR HA H -6.112 6.724 1.946 1.00 . A A . 562 ALA HA 1 1
1 997 1 1 114 TYR HB2 H -6.186 4.674 4.048 1.00 . A A . 562 ALA HB2 1 1
1 998 1 1 114 TYR HB3 H -4.952 5.959 3.906 1.00 . A A . 562 ALA HB3 1 1
1 999 1 1 114 TYR N N -7.356 6.913 3.598 1.00 . A A . 562 ALA N 1 1
1 1000 1 1 114 TYR O O -8.533 4.688 2.521 1.00 . A A . 562 ALA O 1 1
1 1001 1 1 115 ASN C C -6.929 2.852 -0.661 1.00 . A A . 563 CYS C 1 1
1 1002 1 1 115 ASN CA C -7.888 3.792 0.020 1.00 . A A . 563 CYS CA 1 1
1 1003 1 1 115 ASN CB C -8.867 4.376 -1.003 1.00 . A A . 563 CYS CB 1 1
1 1004 1 1 115 ASN H H -6.411 5.273 0.327 1.00 . A A . 563 CYS H 1 1
1 1005 1 1 115 ASN HA H -8.450 3.225 0.748 1.00 . A A . 563 CYS HA 1 1
1 1006 1 1 115 ASN HB2 H -9.370 3.559 -1.496 1.00 . A A . 563 CYS HB2 1 1
1 1007 1 1 115 ASN HB3 H -9.600 4.979 -0.488 1.00 . A A . 563 CYS HB3 1 1
1 1008 1 1 115 ASN N N -7.177 4.808 0.743 1.00 . A A . 563 CYS N 1 1
1 1009 1 1 115 ASN O O -5.924 3.276 -1.261 1.00 . A A . 563 CYS O 1 1
1 1010 1 1 116 ASN C C -7.296 0.250 -2.436 1.00 . A A . 564 LEU C 1 1
1 1011 1 1 116 ASN CA C -6.481 0.579 -1.218 1.00 . A A . 564 LEU CA 1 1
1 1012 1 1 116 ASN CB C -6.337 -0.655 -0.326 1.00 . A A . 564 LEU CB 1 1
1 1013 1 1 116 ASN CG C -5.605 -1.851 -0.934 1.00 . A A . 564 LEU CG 1 1
1 1014 1 1 116 ASN H H -7.949 1.347 0.066 1.00 . A A . 564 LEU H 1 1
1 1015 1 1 116 ASN HA H -5.510 0.956 -1.498 1.00 . A A . 564 LEU HA 1 1
1 1016 1 1 116 ASN HB2 H -5.811 -0.362 0.571 1.00 . A A . 564 LEU HB2 1 1
1 1017 1 1 116 ASN HB3 H -7.328 -0.978 -0.045 1.00 . A A . 564 LEU HB3 1 1
1 1018 1 1 116 ASN HD21 H -5.102 -3.862 -0.411 1.00 . A A . 564 LEU HD21 1 1
1 1019 1 1 116 ASN HD22 H -6.651 -3.311 0.224 1.00 . A A . 564 LEU HD22 1 1
1 1020 1 1 116 ASN N N -7.203 1.598 -0.525 1.00 . A A . 564 LEU N 1 1
1 1021 1 1 116 ASN O O -8.481 -0.004 -2.314 1.00 . A A . 564 LEU O 1 1
1 1022 1 1 117 PHE C C -6.762 -0.992 -5.663 1.00 . A A . 565 VAL C 1 1
1 1023 1 1 117 PHE CA C -7.436 0.083 -4.816 1.00 . A A . 565 VAL CA 1 1
1 1024 1 1 117 PHE CB C -7.524 1.416 -5.644 1.00 . A A . 565 VAL CB 1 1
1 1025 1 1 117 PHE H H -5.739 0.483 -3.663 1.00 . A A . 565 VAL H 1 1
1 1026 1 1 117 PHE HA H -8.441 -0.231 -4.572 1.00 . A A . 565 VAL HA 1 1
1 1027 1 1 117 PHE N N -6.705 0.297 -3.588 1.00 . A A . 565 VAL N 1 1
1 1028 1 1 117 PHE O O -5.544 -1.058 -5.732 1.00 . A A . 565 VAL O 1 1
1 1029 1 1 118 VAL C C -7.430 -2.355 -8.585 1.00 . A A . 566 LYS C 1 1
1 1030 1 1 118 VAL CA C -7.057 -2.805 -7.195 1.00 . A A . 566 LYS CA 1 1
1 1031 1 1 118 VAL CB C -7.711 -4.168 -6.933 1.00 . A A . 566 LYS CB 1 1
1 1032 1 1 118 VAL H H -8.525 -1.775 -6.140 1.00 . A A . 566 LYS H 1 1
1 1033 1 1 118 VAL HA H -5.985 -2.887 -7.093 1.00 . A A . 566 LYS HA 1 1
1 1034 1 1 118 VAL N N -7.553 -1.820 -6.287 1.00 . A A . 566 LYS N 1 1
1 1035 1 1 118 VAL O O -8.625 -2.331 -8.942 1.00 . A A . 566 LYS O 1 1
1 1036 1 1 119 TYR C C -6.491 -2.701 -11.610 1.00 . A A . 567 ASP C 1 1
1 1037 1 1 119 TYR CA C -6.732 -1.542 -10.699 1.00 . A A . 567 ASP CA 1 1
1 1038 1 1 119 TYR CB C -5.844 -0.357 -11.089 1.00 . A A . 567 ASP CB 1 1
1 1039 1 1 119 TYR CG C -6.213 0.264 -12.432 1.00 . A A . 567 ASP CG 1 1
1 1040 1 1 119 TYR H H -5.521 -2.058 -9.077 1.00 . A A . 567 ASP H 1 1
1 1041 1 1 119 TYR HA H -7.772 -1.255 -10.754 1.00 . A A . 567 ASP HA 1 1
1 1042 1 1 119 TYR HB2 H -5.930 0.410 -10.334 1.00 . A A . 567 ASP HB2 1 1
1 1043 1 1 119 TYR HB3 H -4.819 -0.696 -11.136 1.00 . A A . 567 ASP HB3 1 1
1 1044 1 1 119 TYR N N -6.458 -1.988 -9.366 1.00 . A A . 567 ASP N 1 1
1 1045 1 1 119 TYR O O -5.361 -3.004 -11.968 1.00 . A A . 567 ASP O 1 1
1 1046 1 1 120 ASN C C -7.063 -4.248 -14.238 1.00 . A A . 568 ASN C 1 1
1 1047 1 1 120 ASN CA C -7.452 -4.565 -12.764 1.00 . A A . 568 ASN CA 1 1
1 1048 1 1 120 ASN CB C -8.719 -5.421 -12.664 1.00 . A A . 568 ASN CB 1 1
1 1049 1 1 120 ASN CG C -8.591 -6.764 -13.371 1.00 . A A . 568 ASN CG 1 1
1 1050 1 1 120 ASN H H -8.415 -3.082 -11.602 1.00 . A A . 568 ASN H 1 1
1 1051 1 1 120 ASN HA H -6.632 -5.132 -12.351 1.00 . A A . 568 ASN HA 1 1
1 1052 1 1 120 ASN HB2 H -8.944 -5.609 -11.626 1.00 . A A . 568 ASN HB2 1 1
1 1053 1 1 120 ASN HB3 H -9.540 -4.880 -13.112 1.00 . A A . 568 ASN HB3 1 1
1 1054 1 1 120 ASN HD21 H -10.537 -6.828 -13.663 1.00 . A A . 568 ASN HD21 1 1
1 1055 1 1 120 ASN HD22 H -9.616 -8.174 -14.245 1.00 . A A . 568 ASN HD22 1 1
1 1056 1 1 120 ASN N N -7.547 -3.386 -11.935 1.00 . A A . 568 ASN N 1 1
1 1057 1 1 120 ASN ND2 N -9.691 -7.299 -13.806 1.00 . A A . 568 ASN ND2 1 1
1 1058 1 1 120 ASN O O -6.391 -5.055 -14.860 1.00 . A A . 568 ASN O 1 1
1 1059 1 1 120 ASN OD1 O -7.510 -7.322 -13.490 1.00 . A A . 568 ASN OD1 1 1
1 1060 1 1 121 SER C C -5.495 -2.681 -16.300 1.00 . A A . 569 PRO C 1 1
1 1061 1 1 121 SER CA C -7.027 -2.696 -16.191 1.00 . A A . 569 PRO CA 1 1
1 1062 1 1 121 SER CB C -7.589 -1.291 -16.377 1.00 . A A . 569 PRO CB 1 1
1 1063 1 1 121 SER HA H -7.420 -3.354 -16.951 1.00 . A A . 569 PRO HA 1 1
1 1064 1 1 121 SER HB2 H -6.872 -0.574 -16.014 1.00 . A A . 569 PRO HB2 1 1
1 1065 1 1 121 SER HB3 H -7.803 -1.110 -17.421 1.00 . A A . 569 PRO HB3 1 1
1 1066 1 1 121 SER N N -7.497 -3.080 -14.850 1.00 . A A . 569 PRO N 1 1
1 1067 1 1 121 SER O O -4.941 -3.107 -17.314 1.00 . A A . 569 PRO O 1 1
1 1068 1 1 122 PRO C C -2.866 -3.466 -14.629 1.00 . A A . 570 GLN C 1 1
1 1069 1 1 122 PRO CA C -3.386 -2.173 -15.282 1.00 . A A . 570 GLN CA 1 1
1 1070 1 1 122 PRO CB C -2.881 -0.958 -14.526 1.00 . A A . 570 GLN CB 1 1
1 1071 1 1 122 PRO CD C -1.351 -0.368 -16.363 1.00 . A A . 570 GLN CD 1 1
1 1072 1 1 122 PRO CG C -1.473 -0.626 -14.874 1.00 . A A . 570 GLN CG 1 1
1 1073 1 1 122 PRO HA H -3.041 -2.119 -16.303 1.00 . A A . 570 GLN HA 1 1
1 1074 1 1 122 PRO HB2 H -3.507 -0.107 -14.750 1.00 . A A . 570 GLN HB2 1 1
1 1075 1 1 122 PRO HB3 H -2.926 -1.168 -13.466 1.00 . A A . 570 GLN HB3 1 1
1 1076 1 1 122 PRO HG2 H -1.221 0.270 -14.330 1.00 . A A . 570 GLN HG2 1 1
1 1077 1 1 122 PRO HG3 H -0.821 -1.439 -14.594 1.00 . A A . 570 GLN HG3 1 1
1 1078 1 1 122 PRO N N -4.814 -2.164 -15.284 1.00 . A A . 570 GLN N 1 1
1 1079 1 1 122 PRO O O -1.669 -3.786 -14.697 1.00 . A A . 570 GLN O 1 1
1 1080 1 1 123 ARG C C -2.674 -5.308 -12.088 1.00 . A A . 571 ARG C 1 1
1 1081 1 1 123 ARG CA C -3.564 -5.483 -13.340 1.00 . A A . 571 ARG CA 1 1
1 1082 1 1 123 ARG CB C -2.989 -6.497 -14.345 1.00 . A A . 571 ARG CB 1 1
1 1083 1 1 123 ARG CD C -2.271 -8.787 -14.913 1.00 . A A . 571 ARG CD 1 1
1 1084 1 1 123 ARG CG C -2.836 -7.920 -13.831 1.00 . A A . 571 ARG CG 1 1
1 1085 1 1 123 ARG CZ C -1.214 -10.987 -15.159 1.00 . A A . 571 ARG CZ 1 1
1 1086 1 1 123 ARG H H -4.709 -3.835 -13.995 1.00 . A A . 571 ARG H 1 1
1 1087 1 1 123 ARG HA H -4.531 -5.829 -13.001 1.00 . A A . 571 ARG HA 1 1
1 1088 1 1 123 ARG HB2 H -3.638 -6.529 -15.207 1.00 . A A . 571 ARG HB2 1 1
1 1089 1 1 123 ARG HB3 H -2.018 -6.144 -14.661 1.00 . A A . 571 ARG HB3 1 1
1 1090 1 1 123 ARG HD2 H -2.976 -8.809 -15.731 1.00 . A A . 571 ARG HD2 1 1
1 1091 1 1 123 ARG HD3 H -1.344 -8.350 -15.256 1.00 . A A . 571 ARG HD3 1 1
1 1092 1 1 123 ARG HE H -2.517 -10.445 -13.691 1.00 . A A . 571 ARG HE 1 1
1 1093 1 1 123 ARG HG2 H -2.164 -7.922 -12.984 1.00 . A A . 571 ARG HG2 1 1
1 1094 1 1 123 ARG HG3 H -3.803 -8.298 -13.537 1.00 . A A . 571 ARG HG3 1 1
1 1095 1 1 123 ARG HH11 H -0.522 -9.569 -16.473 1.00 . A A . 571 ARG HH11 1 1
1 1096 1 1 123 ARG HH12 H 0.142 -11.122 -16.699 1.00 . A A . 571 ARG HH12 1 1
1 1097 1 1 123 ARG HH21 H -1.580 -12.624 -13.988 1.00 . A A . 571 ARG HH21 1 1
1 1098 1 1 123 ARG HH22 H -0.504 -12.897 -15.257 1.00 . A A . 571 ARG HH22 1 1
1 1099 1 1 123 ARG N N -3.797 -4.192 -14.007 1.00 . A A . 571 ARG N 1 1
1 1100 1 1 123 ARG NE N -2.023 -10.158 -14.496 1.00 . A A . 571 ARG NE 1 1
1 1101 1 1 123 ARG NH1 N -0.487 -10.533 -16.181 1.00 . A A . 571 ARG NH1 1 1
1 1102 1 1 123 ARG NH2 N -1.093 -12.240 -14.777 1.00 . A A . 571 ARG NH2 1 1
1 1103 1 1 123 ARG O O -2.103 -6.263 -11.548 1.00 . A A . 571 ARG O 1 1
1 1104 1 1 124 GLY C C -2.714 -3.268 -9.338 1.00 . A A . 572 SER C 1 1
1 1105 1 1 124 GLY CA C -1.838 -3.818 -10.450 1.00 . A A . 572 SER CA 1 1
1 1106 1 1 124 GLY H H -3.177 -3.400 -11.980 1.00 . A A . 572 SER H 1 1
1 1107 1 1 124 GLY N N -2.631 -4.116 -11.590 1.00 . A A . 572 SER N 1 1
1 1108 1 1 124 GLY O O -3.938 -3.287 -9.433 1.00 . A A . 572 SER O 1 1
1 1109 1 1 125 TYR C C -2.338 -0.861 -6.960 1.00 . A A . 573 TYR C 1 1
1 1110 1 1 125 TYR CA C -2.853 -2.258 -7.199 1.00 . A A . 573 TYR CA 1 1
1 1111 1 1 125 TYR CB C -2.629 -3.102 -5.926 1.00 . A A . 573 TYR CB 1 1
1 1112 1 1 125 TYR CD1 C -3.925 -5.270 -6.151 1.00 . A A . 573 TYR CD1 1 1
1 1113 1 1 125 TYR CD2 C -1.546 -5.357 -6.271 1.00 . A A . 573 TYR CD2 1 1
1 1114 1 1 125 TYR CE1 C -3.978 -6.645 -6.328 1.00 . A A . 573 TYR CE1 1 1
1 1115 1 1 125 TYR CE2 C -1.590 -6.722 -6.446 1.00 . A A . 573 TYR CE2 1 1
1 1116 1 1 125 TYR CG C -2.711 -4.605 -6.120 1.00 . A A . 573 TYR CG 1 1
1 1117 1 1 125 TYR CZ C -2.802 -7.363 -6.475 1.00 . A A . 573 TYR CZ 1 1
1 1118 1 1 125 TYR H H -1.134 -2.756 -8.257 1.00 . A A . 573 TYR H 1 1
1 1119 1 1 125 TYR HA H -3.904 -2.237 -7.446 1.00 . A A . 573 TYR HA 1 1
1 1120 1 1 125 TYR HB2 H -1.664 -2.882 -5.501 1.00 . A A . 573 TYR HB2 1 1
1 1121 1 1 125 TYR HB3 H -3.383 -2.824 -5.205 1.00 . A A . 573 TYR HB3 1 1
1 1122 1 1 125 TYR HD1 H -4.837 -4.702 -6.038 1.00 . A A . 573 TYR HD1 1 1
1 1123 1 1 125 TYR HD2 H -0.591 -4.854 -6.248 1.00 . A A . 573 TYR HD2 1 1
1 1124 1 1 125 TYR HE1 H -4.932 -7.150 -6.352 1.00 . A A . 573 TYR HE1 1 1
1 1125 1 1 125 TYR HE2 H -0.673 -7.280 -6.559 1.00 . A A . 573 TYR HE2 1 1
1 1126 1 1 125 TYR HH H -2.179 -9.112 -6.064 1.00 . A A . 573 TYR HH 1 1
1 1127 1 1 125 TYR N N -2.110 -2.791 -8.299 1.00 . A A . 573 TYR N 1 1
1 1128 1 1 125 TYR O O -1.170 -0.576 -7.262 1.00 . A A . 573 TYR O 1 1
1 1129 1 1 125 TYR OH O -2.845 -8.735 -6.648 1.00 . A A . 573 TYR OH 1 1
1 1130 1 1 126 PHE C C -3.175 1.683 -4.726 1.00 . A A . 574 PHE C 1 1
1 1131 1 1 126 PHE CA C -2.763 1.342 -6.126 1.00 . A A . 574 PHE CA 1 1
1 1132 1 1 126 PHE CB C -3.363 2.372 -7.100 1.00 . A A . 574 PHE CB 1 1
1 1133 1 1 126 PHE CD1 C -3.308 1.453 -9.437 1.00 . A A . 574 PHE CD1 1 1
1 1134 1 1 126 PHE CD2 C -1.761 3.163 -8.848 1.00 . A A . 574 PHE CD2 1 1
1 1135 1 1 126 PHE CE1 C -2.787 1.420 -10.713 1.00 . A A . 574 PHE CE1 1 1
1 1136 1 1 126 PHE CE2 C -1.238 3.134 -10.119 1.00 . A A . 574 PHE CE2 1 1
1 1137 1 1 126 PHE CG C -2.801 2.324 -8.490 1.00 . A A . 574 PHE CG 1 1
1 1138 1 1 126 PHE CZ C -1.752 2.260 -11.053 1.00 . A A . 574 PHE CZ 1 1
1 1139 1 1 126 PHE H H -4.089 -0.275 -6.243 1.00 . A A . 574 PHE H 1 1
1 1140 1 1 126 PHE HA H -1.688 1.391 -6.197 1.00 . A A . 574 PHE HA 1 1
1 1141 1 1 126 PHE HB2 H -4.428 2.208 -7.175 1.00 . A A . 574 PHE HB2 1 1
1 1142 1 1 126 PHE HB3 H -3.193 3.363 -6.704 1.00 . A A . 574 PHE HB3 1 1
1 1143 1 1 126 PHE HD1 H -4.119 0.794 -9.167 1.00 . A A . 574 PHE HD1 1 1
1 1144 1 1 126 PHE HD2 H -1.356 3.848 -8.119 1.00 . A A . 574 PHE HD2 1 1
1 1145 1 1 126 PHE HE1 H -3.188 0.737 -11.447 1.00 . A A . 574 PHE HE1 1 1
1 1146 1 1 126 PHE HE2 H -0.427 3.794 -10.383 1.00 . A A . 574 PHE HE2 1 1
1 1147 1 1 126 PHE HZ H -1.343 2.235 -12.052 1.00 . A A . 574 PHE HZ 1 1
1 1148 1 1 126 PHE N N -3.165 -0.004 -6.449 1.00 . A A . 574 PHE N 1 1
1 1149 1 1 126 PHE O O -4.289 1.391 -4.306 1.00 . A A . 574 PHE O 1 1
1 1150 1 1 127 HIS C C -2.627 4.247 -2.799 1.00 . A A . 575 LEU C 1 1
1 1151 1 1 127 HIS CA C -2.558 2.745 -2.702 1.00 . A A . 575 LEU CA 1 1
1 1152 1 1 127 HIS CB C -1.439 2.280 -1.748 1.00 . A A . 575 LEU CB 1 1
1 1153 1 1 127 HIS CD2 C -0.347 2.208 0.499 1.00 . A A . 575 LEU CD2 1 1
1 1154 1 1 127 HIS CG C -1.550 2.694 -0.289 1.00 . A A . 575 LEU CG 1 1
1 1155 1 1 127 HIS H H -1.382 2.430 -4.380 1.00 . A A . 575 LEU H 1 1
1 1156 1 1 127 HIS HA H -3.510 2.349 -2.383 1.00 . A A . 575 LEU HA 1 1
1 1157 1 1 127 HIS HB2 H -1.407 1.202 -1.771 1.00 . A A . 575 LEU HB2 1 1
1 1158 1 1 127 HIS HB3 H -0.503 2.655 -2.135 1.00 . A A . 575 LEU HB3 1 1
1 1159 1 1 127 HIS N N -2.286 2.280 -4.016 1.00 . A A . 575 LEU N 1 1
1 1160 1 1 127 HIS O O -1.690 4.883 -3.276 1.00 . A A . 575 LEU O 1 1
1 1161 1 1 128 THR C C -4.356 6.882 -1.258 1.00 . A A . 576 ARG C 1 1
1 1162 1 1 128 THR CA C -3.934 6.234 -2.551 1.00 . A A . 576 ARG CA 1 1
1 1163 1 1 128 THR CB C -4.986 6.482 -3.650 1.00 . A A . 576 ARG CB 1 1
1 1164 1 1 128 THR H H -4.424 4.274 -1.951 1.00 . A A . 576 ARG H 1 1
1 1165 1 1 128 THR HA H -3.010 6.705 -2.862 1.00 . A A . 576 ARG HA 1 1
1 1166 1 1 128 THR N N -3.723 4.814 -2.385 1.00 . A A . 576 ARG N 1 1
1 1167 1 1 128 THR O O -5.248 6.389 -0.555 1.00 . A A . 576 ARG O 1 1
1 1168 1 1 129 PHE C C -4.648 10.064 -0.215 1.00 . A A . 577 ILE C 1 1
1 1169 1 1 129 PHE CA C -3.986 8.761 0.216 1.00 . A A . 577 ILE CA 1 1
1 1170 1 1 129 PHE CB C -2.664 9.069 0.972 1.00 . A A . 577 ILE CB 1 1
1 1171 1 1 129 PHE CD1 C -2.715 7.048 2.512 1.00 . A A . 577 ILE CD1 1 1
1 1172 1 1 129 PHE H H -3.032 8.302 -1.586 1.00 . A A . 577 ILE H 1 1
1 1173 1 1 129 PHE HA H -4.652 8.211 0.864 1.00 . A A . 577 ILE HA 1 1
1 1174 1 1 129 PHE N N -3.720 7.979 -0.965 1.00 . A A . 577 ILE N 1 1
1 1175 1 1 129 PHE O O -4.108 10.818 -1.055 1.00 . A A . 577 ILE O 1 1
1 1176 1 1 130 ALA C C -6.803 12.323 1.209 1.00 . A A . 578 PHE C 1 1
1 1177 1 1 130 ALA CA C -6.561 11.479 -0.006 1.00 . A A . 578 PHE CA 1 1
1 1178 1 1 130 ALA CB C -7.854 11.135 -0.801 1.00 . A A . 578 PHE CB 1 1
1 1179 1 1 130 ALA H H -6.182 9.691 0.980 1.00 . A A . 578 PHE H 1 1
1 1180 1 1 130 ALA HA H -5.918 12.062 -0.647 1.00 . A A . 578 PHE HA 1 1
1 1181 1 1 130 ALA HB2 H -8.522 11.983 -0.782 1.00 . A A . 578 PHE HB2 1 1
1 1182 1 1 130 ALA HB3 H -7.581 10.924 -1.824 1.00 . A A . 578 PHE HB3 1 1
1 1183 1 1 130 ALA N N -5.801 10.311 0.315 1.00 . A A . 578 PHE N 1 1
1 1184 1 1 130 ALA O O -7.248 11.845 2.252 1.00 . A A . 578 PHE O 1 1
1 1185 1 1 131 GLY C C -7.983 14.766 2.571 1.00 . A A . 579 ASP C 1 1
1 1186 1 1 131 GLY CA C -6.547 14.557 2.107 1.00 . A A . 579 ASP CA 1 1
1 1187 1 1 131 GLY H H -6.165 13.851 0.175 1.00 . A A . 579 ASP H 1 1
1 1188 1 1 131 GLY N N -6.482 13.574 1.055 1.00 . A A . 579 ASP N 1 1
1 1189 1 1 131 GLY O O -8.900 14.833 1.755 1.00 . A A . 579 ASP O 1 1
1 1190 1 1 132 ASP C C -10.099 16.408 4.173 1.00 . A A . 580 ILE C 1 1
1 1191 1 1 132 ASP CA C -9.506 15.014 4.446 1.00 . A A . 580 ILE CA 1 1
1 1192 1 1 132 ASP CB C -9.522 14.690 5.983 1.00 . A A . 580 ILE CB 1 1
1 1193 1 1 132 ASP H H -7.378 14.826 4.446 1.00 . A A . 580 ILE H 1 1
1 1194 1 1 132 ASP HA H -10.131 14.293 3.942 1.00 . A A . 580 ILE HA 1 1
1 1195 1 1 132 ASP N N -8.171 14.862 3.867 1.00 . A A . 580 ILE N 1 1
1 1196 1 1 132 ASP O O -11.314 16.546 3.974 1.00 . A A . 580 ILE O 1 1
1 1197 1 1 133 THR C C -10.065 18.987 2.481 1.00 . A A . 581 LYS C 1 1
1 1198 1 1 133 THR CA C -9.707 18.739 3.935 1.00 . A A . 581 LYS CA 1 1
1 1199 1 1 133 THR CB C -8.618 19.678 4.320 1.00 . A A . 581 LYS CB 1 1
1 1200 1 1 133 THR H H -8.282 17.348 4.140 1.00 . A A . 581 LYS H 1 1
1 1201 1 1 133 THR HA H -10.551 18.929 4.570 1.00 . A A . 581 LYS HA 1 1
1 1202 1 1 133 THR N N -9.260 17.416 4.107 1.00 . A A . 581 LYS N 1 1
1 1203 1 1 133 THR O O -11.129 19.522 2.174 1.00 . A A . 581 LYS O 1 1
1 1204 1 1 134 CYS C C -10.117 17.709 -0.533 1.00 . A A . 582 ASP C 1 1
1 1205 1 1 134 CYS CA C -9.378 18.836 0.164 1.00 . A A . 582 ASP CA 1 1
1 1206 1 1 134 CYS CB C -8.056 19.089 -0.577 1.00 . A A . 582 ASP CB 1 1
1 1207 1 1 134 CYS H H -8.357 18.157 1.930 1.00 . A A . 582 ASP H 1 1
1 1208 1 1 134 CYS HA H -9.976 19.731 0.080 1.00 . A A . 582 ASP HA 1 1
1 1209 1 1 134 CYS HB2 H -7.400 18.251 -0.398 1.00 . A A . 582 ASP HB2 1 1
1 1210 1 1 134 CYS HB3 H -8.255 19.159 -1.636 1.00 . A A . 582 ASP HB3 1 1
1 1211 1 1 134 CYS N N -9.175 18.597 1.590 1.00 . A A . 582 ASP N 1 1
1 1212 1 1 134 CYS O O -11.061 17.949 -1.260 1.00 . A A . 582 ASP O 1 1
1 1213 1 1 135 GLN C C -9.596 15.208 -2.424 1.00 . A A . 583 GLY C 1 1
1 1214 1 1 135 GLN CA C -10.244 15.334 -1.054 1.00 . A A . 583 GLY CA 1 1
1 1215 1 1 135 GLN H H -8.997 16.307 0.371 1.00 . A A . 583 GLY H 1 1
1 1216 1 1 135 GLN N N -9.677 16.476 -0.318 1.00 . A A . 583 GLY N 1 1
1 1217 1 1 135 GLN O O -10.007 14.416 -3.265 1.00 . A A . 583 GLY O 1 1
1 1218 1 1 136 VAL C C -7.137 14.810 -4.284 1.00 . A A . 584 LYS C 1 1
1 1219 1 1 136 VAL CA C -7.810 16.110 -3.852 1.00 . A A . 584 LYS CA 1 1
1 1220 1 1 136 VAL CB C -6.782 17.249 -3.710 1.00 . A A . 584 LYS CB 1 1
1 1221 1 1 136 VAL H H -8.295 16.540 -1.839 1.00 . A A . 584 LYS H 1 1
1 1222 1 1 136 VAL HA H -8.507 16.394 -4.624 1.00 . A A . 584 LYS HA 1 1
1 1223 1 1 136 VAL N N -8.555 15.990 -2.604 1.00 . A A . 584 LYS N 1 1
1 1224 1 1 136 VAL O O -7.113 14.499 -5.467 1.00 . A A . 584 LYS O 1 1
1 1225 1 1 137 ALA C C -4.603 13.165 -4.323 1.00 . A A . 585 LEU C 1 1
1 1226 1 1 137 ALA CA C -5.867 12.814 -3.531 1.00 . A A . 585 LEU CA 1 1
1 1227 1 1 137 ALA CB C -6.750 11.724 -4.213 1.00 . A A . 585 LEU CB 1 1
1 1228 1 1 137 ALA H H -6.806 14.343 -2.389 1.00 . A A . 585 LEU H 1 1
1 1229 1 1 137 ALA HA H -5.538 12.473 -2.560 1.00 . A A . 585 LEU HA 1 1
1 1230 1 1 137 ALA HB2 H -7.701 11.704 -3.704 1.00 . A A . 585 LEU HB2 1 1
1 1231 1 1 137 ALA HB3 H -6.934 12.071 -5.218 1.00 . A A . 585 LEU HB3 1 1
1 1232 1 1 137 ALA N N -6.633 14.049 -3.301 1.00 . A A . 585 LEU N 1 1
1 1233 1 1 137 ALA O O -4.629 13.349 -5.535 1.00 . A A . 585 LEU O 1 1
1 1234 1 1 138 LEU C C -1.153 12.813 -3.960 1.00 . A A . 586 LEU C 1 1
1 1235 1 1 138 LEU CA C -2.280 13.775 -4.211 1.00 . A A . 586 LEU CA 1 1
1 1236 1 1 138 LEU CB C -1.886 15.151 -3.604 1.00 . A A . 586 LEU CB 1 1
1 1237 1 1 138 LEU CD1 C -0.905 16.550 -1.737 1.00 . A A . 586 LEU CD1 1 1
1 1238 1 1 138 LEU CD2 C -2.549 14.775 -1.145 1.00 . A A . 586 LEU CD2 1 1
1 1239 1 1 138 LEU CG C -1.430 15.179 -2.107 1.00 . A A . 586 LEU CG 1 1
1 1240 1 1 138 LEU H H -3.517 13.023 -2.674 1.00 . A A . 586 LEU H 1 1
1 1241 1 1 138 LEU HA H -2.431 13.907 -5.271 1.00 . A A . 586 LEU HA 1 1
1 1242 1 1 138 LEU HB2 H -1.088 15.563 -4.199 1.00 . A A . 586 LEU HB2 1 1
1 1243 1 1 138 LEU HB3 H -2.743 15.800 -3.700 1.00 . A A . 586 LEU HB3 1 1
1 1244 1 1 138 LEU HD11 H -0.036 16.770 -2.340 1.00 . A A . 586 LEU HD11 1 1
1 1245 1 1 138 LEU HD12 H -0.629 16.563 -0.692 1.00 . A A . 586 LEU HD12 1 1
1 1246 1 1 138 LEU HD13 H -1.660 17.298 -1.922 1.00 . A A . 586 LEU HD13 1 1
1 1247 1 1 138 LEU HD21 H -3.416 15.396 -1.300 1.00 . A A . 586 LEU HD21 1 1
1 1248 1 1 138 LEU HD22 H -2.201 14.905 -0.130 1.00 . A A . 586 LEU HD22 1 1
1 1249 1 1 138 LEU HD23 H -2.808 13.737 -1.295 1.00 . A A . 586 LEU HD23 1 1
1 1250 1 1 138 LEU HG H -0.610 14.484 -1.996 1.00 . A A . 586 LEU HG 1 1
1 1251 1 1 138 LEU N N -3.514 13.285 -3.619 1.00 . A A . 586 LEU N 1 1
1 1252 1 1 138 LEU O O 0.020 13.146 -4.172 1.00 . A A . 586 LEU O 1 1
1 1253 1 1 139 ASN C C -0.886 9.358 -3.603 1.00 . A A . 587 TRP C 1 1
1 1254 1 1 139 ASN CA C -0.472 10.719 -3.159 1.00 . A A . 587 TRP CA 1 1
1 1255 1 1 139 ASN CB C -0.347 10.761 -1.643 1.00 . A A . 587 TRP CB 1 1
1 1256 1 1 139 ASN CG C 0.775 9.967 -1.045 1.00 . A A . 587 TRP CG 1 1
1 1257 1 1 139 ASN H H -2.403 11.319 -3.475 1.00 . A A . 587 TRP H 1 1
1 1258 1 1 139 ASN HA H 0.477 11.001 -3.591 1.00 . A A . 587 TRP HA 1 1
1 1259 1 1 139 ASN HB2 H -0.215 11.788 -1.337 1.00 . A A . 587 TRP HB2 1 1
1 1260 1 1 139 ASN HB3 H -1.279 10.401 -1.241 1.00 . A A . 587 TRP HB3 1 1
1 1261 1 1 139 ASN N N -1.477 11.636 -3.534 1.00 . A A . 587 TRP N 1 1
1 1262 1 1 139 ASN O O -1.999 8.901 -3.282 1.00 . A A . 587 TRP O 1 1
1 1263 1 1 140 PHE C C 0.978 6.589 -4.553 1.00 . A A . 588 GLU C 1 1
1 1264 1 1 140 PHE CA C -0.263 7.387 -4.761 1.00 . A A . 588 GLU CA 1 1
1 1265 1 1 140 PHE CB C -0.602 7.316 -6.240 1.00 . A A . 588 GLU CB 1 1
1 1266 1 1 140 PHE CG C -1.762 8.158 -6.687 1.00 . A A . 588 GLU CG 1 1
1 1267 1 1 140 PHE H H 0.805 9.152 -4.612 1.00 . A A . 588 GLU H 1 1
1 1268 1 1 140 PHE HA H -1.081 6.965 -4.196 1.00 . A A . 588 GLU HA 1 1
1 1269 1 1 140 PHE HB2 H 0.266 7.632 -6.801 1.00 . A A . 588 GLU HB2 1 1
1 1270 1 1 140 PHE HB3 H -0.810 6.286 -6.494 1.00 . A A . 588 GLU HB3 1 1
1 1271 1 1 140 PHE N N -0.030 8.719 -4.333 1.00 . A A . 588 GLU N 1 1
1 1272 1 1 140 PHE O O 2.085 7.141 -4.512 1.00 . A A . 588 GLU O 1 1
1 1273 1 1 141 ALA C C 1.414 3.218 -5.139 1.00 . A A . 589 GLN C 1 1
1 1274 1 1 141 ALA CA C 1.890 4.421 -4.360 1.00 . A A . 589 GLN CA 1 1
1 1275 1 1 141 ALA CB C 2.265 4.078 -2.891 1.00 . A A . 589 GLN CB 1 1
1 1276 1 1 141 ALA H H -0.102 4.973 -4.286 1.00 . A A . 589 GLN H 1 1
1 1277 1 1 141 ALA HA H 2.730 4.870 -4.873 1.00 . A A . 589 GLN HA 1 1
1 1278 1 1 141 ALA HB2 H 2.272 4.991 -2.316 1.00 . A A . 589 GLN HB2 1 1
1 1279 1 1 141 ALA HB3 H 1.503 3.426 -2.491 1.00 . A A . 589 GLN HB3 1 1
1 1280 1 1 141 ALA N N 0.809 5.332 -4.399 1.00 . A A . 589 GLN N 1 1
1 1281 1 1 141 ALA O O 0.333 2.680 -4.860 1.00 . A A . 589 GLN O 1 1
1 1282 1 1 142 ASN C C 2.408 0.486 -6.383 1.00 . A A . 590 GLU C 1 1
1 1283 1 1 142 ASN CA C 1.783 1.748 -6.976 1.00 . A A . 590 GLU CA 1 1
1 1284 1 1 142 ASN CB C 2.275 2.055 -8.394 1.00 . A A . 590 GLU CB 1 1
1 1285 1 1 142 ASN CG C 1.853 1.091 -9.475 1.00 . A A . 590 GLU CG 1 1
1 1286 1 1 142 ASN H H 2.995 3.311 -6.337 1.00 . A A . 590 GLU H 1 1
1 1287 1 1 142 ASN HA H 0.706 1.656 -6.971 1.00 . A A . 590 GLU HA 1 1
1 1288 1 1 142 ASN HB2 H 1.919 3.033 -8.680 1.00 . A A . 590 GLU HB2 1 1
1 1289 1 1 142 ASN HB3 H 3.354 2.082 -8.371 1.00 . A A . 590 GLU HB3 1 1
1 1290 1 1 142 ASN N N 2.152 2.851 -6.141 1.00 . A A . 590 GLU N 1 1
1 1291 1 1 142 ASN O O 3.612 0.439 -6.138 1.00 . A A . 590 GLU O 1 1
1 1292 1 1 143 GLU C C 2.906 -2.632 -6.282 1.00 . A A . 591 LEU C 1 1
1 1293 1 1 143 GLU CA C 2.054 -1.706 -5.431 1.00 . A A . 591 LEU CA 1 1
1 1294 1 1 143 GLU CB C 0.900 -2.500 -4.765 1.00 . A A . 591 LEU CB 1 1
1 1295 1 1 143 GLU CG C 0.102 -1.827 -3.598 1.00 . A A . 591 LEU CG 1 1
1 1296 1 1 143 GLU H H 0.670 -0.467 -6.473 1.00 . A A . 591 LEU H 1 1
1 1297 1 1 143 GLU HA H 2.696 -1.340 -4.644 1.00 . A A . 591 LEU HA 1 1
1 1298 1 1 143 GLU HB2 H 0.211 -2.752 -5.552 1.00 . A A . 591 LEU HB2 1 1
1 1299 1 1 143 GLU HB3 H 1.320 -3.424 -4.398 1.00 . A A . 591 LEU HB3 1 1
1 1300 1 1 143 GLU N N 1.595 -0.521 -6.148 1.00 . A A . 591 LEU N 1 1
1 1301 1 1 143 GLU O O 2.815 -2.655 -7.516 1.00 . A A . 591 LEU O 1 1
1 1302 1 1 144 GLU C C 3.980 -5.715 -6.265 1.00 . A A . 592 TYR C 1 1
1 1303 1 1 144 GLU CA C 4.631 -4.343 -6.185 1.00 . A A . 592 TYR CA 1 1
1 1304 1 1 144 GLU CB C 5.883 -4.434 -5.310 1.00 . A A . 592 TYR CB 1 1
1 1305 1 1 144 GLU CG C 6.554 -3.109 -5.069 1.00 . A A . 592 TYR CG 1 1
1 1306 1 1 144 GLU H H 3.663 -3.346 -4.617 1.00 . A A . 592 TYR H 1 1
1 1307 1 1 144 GLU HA H 4.914 -4.000 -7.168 1.00 . A A . 592 TYR HA 1 1
1 1308 1 1 144 GLU HB2 H 5.619 -4.851 -4.349 1.00 . A A . 592 TYR HB2 1 1
1 1309 1 1 144 GLU HB3 H 6.597 -5.086 -5.790 1.00 . A A . 592 TYR HB3 1 1
1 1310 1 1 144 GLU N N 3.708 -3.408 -5.591 1.00 . A A . 592 TYR N 1 1
1 1311 1 1 144 GLU O O 2.834 -5.885 -5.855 1.00 . A A . 592 TYR O 1 1
1 1312 1 1 145 GLU C C 4.702 -8.951 -5.759 1.00 . A A . 593 ASN C 1 1
1 1313 1 1 145 GLU CA C 4.158 -8.046 -6.857 1.00 . A A . 593 ASN CA 1 1
1 1314 1 1 145 GLU CB C 4.279 -8.680 -8.272 1.00 . A A . 593 ASN CB 1 1
1 1315 1 1 145 GLU CG C 5.691 -8.754 -8.838 1.00 . A A . 593 ASN CG 1 1
1 1316 1 1 145 GLU H H 5.609 -6.506 -7.106 1.00 . A A . 593 ASN H 1 1
1 1317 1 1 145 GLU HA H 3.110 -7.915 -6.633 1.00 . A A . 593 ASN HA 1 1
1 1318 1 1 145 GLU HB2 H 3.900 -9.690 -8.230 1.00 . A A . 593 ASN HB2 1 1
1 1319 1 1 145 GLU HB3 H 3.664 -8.113 -8.956 1.00 . A A . 593 ASN HB3 1 1
1 1320 1 1 145 GLU N N 4.701 -6.694 -6.778 1.00 . A A . 593 ASN N 1 1
1 1321 1 1 145 GLU O O 4.292 -10.088 -5.624 1.00 . A A . 593 ASN O 1 1
1 1322 1 1 146 ALA C C 6.297 -8.190 -2.636 1.00 . A A . 594 ASN C 1 1
1 1323 1 1 146 ALA CA C 6.170 -9.129 -3.805 1.00 . A A . 594 ASN CA 1 1
1 1324 1 1 146 ALA CB C 7.526 -9.823 -4.074 1.00 . A A . 594 ASN CB 1 1
1 1325 1 1 146 ALA H H 5.973 -7.537 -5.194 1.00 . A A . 594 ASN H 1 1
1 1326 1 1 146 ALA HA H 5.442 -9.879 -3.535 1.00 . A A . 594 ASN HA 1 1
1 1327 1 1 146 ALA HB2 H 8.189 -9.128 -4.570 1.00 . A A . 594 ASN HB2 1 1
1 1328 1 1 146 ALA HB3 H 7.968 -10.079 -3.121 1.00 . A A . 594 ASN HB3 1 1
1 1329 1 1 146 ALA N N 5.625 -8.427 -4.974 1.00 . A A . 594 ASN N 1 1
1 1330 1 1 146 ALA O O 7.397 -7.832 -2.220 1.00 . A A . 594 ASN O 1 1
1 1331 1 1 147 LYS C C 4.837 -7.538 0.256 1.00 . A A . 595 PHE C 1 1
1 1332 1 1 147 LYS CA C 5.202 -6.822 -1.040 1.00 . A A . 595 PHE CA 1 1
1 1333 1 1 147 LYS CB C 4.312 -5.588 -1.281 1.00 . A A . 595 PHE CB 1 1
1 1334 1 1 147 LYS CG C 4.306 -4.610 -0.137 1.00 . A A . 595 PHE CG 1 1
1 1335 1 1 147 LYS H H 4.333 -7.972 -2.563 1.00 . A A . 595 PHE H 1 1
1 1336 1 1 147 LYS HA H 6.223 -6.483 -0.939 1.00 . A A . 595 PHE HA 1 1
1 1337 1 1 147 LYS HB2 H 4.663 -5.067 -2.159 1.00 . A A . 595 PHE HB2 1 1
1 1338 1 1 147 LYS HB3 H 3.296 -5.910 -1.449 1.00 . A A . 595 PHE HB3 1 1
1 1339 1 1 147 LYS HD2 H 2.436 -5.275 0.646 1.00 . A A . 595 PHE HD2 1 1
1 1340 1 1 147 LYS HE2 H 2.435 -3.690 2.519 1.00 . A A . 595 PHE HE2 1 1
1 1341 1 1 147 LYS N N 5.188 -7.711 -2.162 1.00 . A A . 595 PHE N 1 1
1 1342 1 1 147 LYS O O 3.825 -8.249 0.331 1.00 . A A . 595 PHE O 1 1
1 1343 1 1 148 LYS C C 5.152 -6.569 3.392 1.00 . A A . 596 VAL C 1 1
1 1344 1 1 148 LYS CA C 5.429 -7.825 2.587 1.00 . A A . 596 VAL CA 1 1
1 1345 1 1 148 LYS CB C 6.672 -8.558 3.176 1.00 . A A . 596 VAL CB 1 1
1 1346 1 1 148 LYS H H 6.519 -6.886 1.090 1.00 . A A . 596 VAL H 1 1
1 1347 1 1 148 LYS HA H 4.565 -8.470 2.589 1.00 . A A . 596 VAL HA 1 1
1 1348 1 1 148 LYS N N 5.678 -7.364 1.243 1.00 . A A . 596 VAL N 1 1
1 1349 1 1 148 LYS O O 5.817 -5.543 3.167 1.00 . A A . 596 VAL O 1 1
1 1350 1 1 149 PHE C C 4.688 -5.274 6.251 1.00 . A A . 597 TYR C 1 1
1 1351 1 1 149 PHE CA C 3.838 -5.410 4.980 1.00 . A A . 597 TYR CA 1 1
1 1352 1 1 149 PHE CB C 2.366 -5.429 5.348 1.00 . A A . 597 TYR CB 1 1
1 1353 1 1 149 PHE CD1 C 2.079 -3.390 6.799 1.00 . A A . 597 TYR CD1 1 1
1 1354 1 1 149 PHE CD2 C 0.979 -3.430 4.697 1.00 . A A . 597 TYR CD2 1 1
1 1355 1 1 149 PHE CE1 C 1.560 -2.148 7.050 1.00 . A A . 597 TYR CE1 1 1
1 1356 1 1 149 PHE CE2 C 0.446 -2.182 4.940 1.00 . A A . 597 TYR CE2 1 1
1 1357 1 1 149 PHE CG C 1.800 -4.056 5.628 1.00 . A A . 597 TYR CG 1 1
1 1358 1 1 149 PHE CZ C 0.738 -1.543 6.118 1.00 . A A . 597 TYR CZ 1 1
1 1359 1 1 149 PHE H H 3.730 -7.441 4.493 1.00 . A A . 597 TYR H 1 1
1 1360 1 1 149 PHE HA H 3.991 -4.634 4.251 1.00 . A A . 597 TYR HA 1 1
1 1361 1 1 149 PHE HB2 H 1.813 -5.858 4.525 1.00 . A A . 597 TYR HB2 1 1
1 1362 1 1 149 PHE HB3 H 2.223 -6.043 6.224 1.00 . A A . 597 TYR HB3 1 1
1 1363 1 1 149 PHE HD1 H 2.720 -3.862 7.528 1.00 . A A . 597 TYR HD1 1 1
1 1364 1 1 149 PHE HD2 H 0.750 -3.939 3.774 1.00 . A A . 597 TYR HD2 1 1
1 1365 1 1 149 PHE HE1 H 1.800 -1.667 7.983 1.00 . A A . 597 TYR HE1 1 1
1 1366 1 1 149 PHE HE2 H -0.191 -1.712 4.205 1.00 . A A . 597 TYR HE2 1 1
1 1367 1 1 149 PHE N N 4.195 -6.606 4.286 1.00 . A A . 597 TYR N 1 1
1 1368 1 1 149 PHE O O 4.970 -6.281 6.919 1.00 . A A . 597 TYR O 1 1
1 1369 1 1 150 ARG C C 5.007 -3.193 8.838 1.00 . A A . 598 ASN C 1 1
1 1370 1 1 150 ARG CA C 5.885 -3.834 7.781 1.00 . A A . 598 ASN CA 1 1
1 1371 1 1 150 ARG CB C 7.092 -2.926 7.473 1.00 . A A . 598 ASN CB 1 1
1 1372 1 1 150 ARG CG C 8.048 -3.483 6.423 1.00 . A A . 598 ASN CG 1 1
1 1373 1 1 150 ARG H H 4.840 -3.229 6.120 1.00 . A A . 598 ASN H 1 1
1 1374 1 1 150 ARG HA H 6.232 -4.793 8.132 1.00 . A A . 598 ASN HA 1 1
1 1375 1 1 150 ARG HB2 H 6.729 -1.974 7.117 1.00 . A A . 598 ASN HB2 1 1
1 1376 1 1 150 ARG HB3 H 7.645 -2.762 8.388 1.00 . A A . 598 ASN HB3 1 1
1 1377 1 1 150 ARG N N 5.086 -4.050 6.602 1.00 . A A . 598 ASN N 1 1
1 1378 1 1 150 ARG O O 4.471 -2.092 8.641 1.00 . A A . 598 ASN O 1 1
1 1379 1 1 151 LYS C C 4.640 -3.284 12.310 1.00 . A A . 599 SER C 1 1
1 1380 1 1 151 LYS CA C 3.964 -3.341 10.946 1.00 . A A . 599 SER CA 1 1
1 1381 1 1 151 LYS CB C 2.624 -4.113 10.982 1.00 . A A . 599 SER CB 1 1
1 1382 1 1 151 LYS H H 5.294 -4.707 10.082 1.00 . A A . 599 SER H 1 1
1 1383 1 1 151 LYS HA H 3.740 -2.319 10.668 1.00 . A A . 599 SER HA 1 1
1 1384 1 1 151 LYS HB2 H 2.045 -3.781 11.832 1.00 . A A . 599 SER HB2 1 1
1 1385 1 1 151 LYS HB3 H 2.072 -3.908 10.076 1.00 . A A . 599 SER HB3 1 1
1 1386 1 1 151 LYS N N 4.822 -3.859 9.934 1.00 . A A . 599 SER N 1 1
1 1387 1 1 151 LYS O O 4.805 -4.308 12.985 1.00 . A A . 599 SER O 1 1
1 1388 1 1 152 ALA C C 4.479 -2.047 15.038 1.00 . A A . 600 PRO C 1 1
1 1389 1 1 152 ALA CA C 5.623 -1.874 14.056 1.00 . A A . 600 PRO CA 1 1
1 1390 1 1 152 ALA CB C 6.098 -0.409 14.035 1.00 . A A . 600 PRO CB 1 1
1 1391 1 1 152 ALA HA H 6.433 -2.544 14.300 1.00 . A A . 600 PRO HA 1 1
1 1392 1 1 152 ALA HB2 H 5.346 0.218 14.491 1.00 . A A . 600 PRO HB2 1 1
1 1393 1 1 152 ALA HB3 H 7.030 -0.318 14.573 1.00 . A A . 600 PRO HB3 1 1
1 1394 1 1 152 ALA N N 5.109 -2.088 12.712 1.00 . A A . 600 PRO N 1 1
1 1395 1 1 152 ALA O O 4.597 -2.760 16.034 1.00 . A A . 600 PRO O 1 1
1 1396 1 1 153 VAL C C 2.237 -0.727 16.684 1.00 . A A . 601 ARG C 1 1
1 1397 1 1 153 VAL CA C 2.138 -1.467 15.394 1.00 . A A . 601 ARG CA 1 1
1 1398 1 1 153 VAL CB C 1.606 -2.888 15.508 1.00 . A A . 601 ARG CB 1 1
1 1399 1 1 153 VAL H H 3.296 -0.807 13.926 1.00 . A A . 601 ARG H 1 1
1 1400 1 1 153 VAL HA H 1.445 -0.896 14.790 1.00 . A A . 601 ARG HA 1 1
1 1401 1 1 153 VAL N N 3.353 -1.405 14.695 1.00 . A A . 601 ARG N 1 1
1 1402 1 1 153 VAL O O 2.665 -1.240 17.722 1.00 . A A . 601 ARG O 1 1
1 1403 1 1 154 THR C C 1.154 2.580 17.092 1.00 . A A . 602 GLY C 1 1
1 1404 1 1 154 THR CA C 1.858 1.403 17.615 1.00 . A A . 602 GLY CA 1 1
1 1405 1 1 154 THR H H 1.569 0.767 15.685 1.00 . A A . 602 GLY H 1 1
1 1406 1 1 154 THR N N 1.872 0.472 16.570 1.00 . A A . 602 GLY N 1 1
1 1407 1 1 154 THR O O 1.597 3.716 17.267 1.00 . A A . 602 GLY O 1 1
1 1408 1 1 155 ASP C C -0.070 3.683 14.443 1.00 . A A . 603 TYR C 1 1
1 1409 1 1 155 ASP CA C -0.820 3.234 15.658 1.00 . A A . 603 TYR CA 1 1
1 1410 1 1 155 ASP CB C -1.176 4.445 16.549 1.00 . A A . 603 TYR CB 1 1
1 1411 1 1 155 ASP CG C -1.783 4.078 17.876 1.00 . A A . 603 TYR CG 1 1
1 1412 1 1 155 ASP H H -0.168 1.312 16.230 1.00 . A A . 603 TYR H 1 1
1 1413 1 1 155 ASP HA H -1.715 2.715 15.342 1.00 . A A . 603 TYR HA 1 1
1 1414 1 1 155 ASP HB2 H -0.275 5.009 16.732 1.00 . A A . 603 TYR HB2 1 1
1 1415 1 1 155 ASP HB3 H -1.876 5.073 16.014 1.00 . A A . 603 TYR HB3 1 1
1 1416 1 1 155 ASP N N 0.049 2.265 16.357 1.00 . A A . 603 TYR N 1 1
1 1417 1 1 155 ASP O O -0.336 4.743 13.856 1.00 . A A . 603 TYR O 1 1
1 1418 1 1 156 LEU C C 2.196 2.022 12.190 1.00 . A A . 604 PHE C 1 1
1 1419 1 1 156 LEU CA C 1.776 3.208 13.043 1.00 . A A . 604 PHE CA 1 1
1 1420 1 1 156 LEU CB C 2.954 3.793 13.779 1.00 . A A . 604 PHE CB 1 1
1 1421 1 1 156 LEU CD1 C 3.705 5.809 12.518 1.00 . A A . 604 PHE CD1 1 1
1 1422 1 1 156 LEU CD2 C 5.119 3.904 12.525 1.00 . A A . 604 PHE CD2 1 1
1 1423 1 1 156 LEU CG C 3.948 4.510 12.919 1.00 . A A . 604 PHE CG 1 1
1 1424 1 1 156 LEU H H 0.834 1.905 14.360 1.00 . A A . 604 PHE H 1 1
1 1425 1 1 156 LEU HA H 1.356 3.987 12.426 1.00 . A A . 604 PHE HA 1 1
1 1426 1 1 156 LEU HB2 H 2.515 4.447 14.513 1.00 . A A . 604 PHE HB2 1 1
1 1427 1 1 156 LEU HB3 H 3.436 3.010 14.346 1.00 . A A . 604 PHE HB3 1 1
1 1428 1 1 156 LEU N N 0.845 2.828 14.020 1.00 . A A . 604 PHE N 1 1
1 1429 1 1 156 LEU O O 2.550 0.951 12.716 1.00 . A A . 604 PHE O 1 1
1 1430 1 1 157 LEU C C 3.687 1.786 9.097 1.00 . A A . 605 HIS C 1 1
1 1431 1 1 157 LEU CA C 2.601 1.196 9.962 1.00 . A A . 605 HIS CA 1 1
1 1432 1 1 157 LEU CB C 1.478 0.713 9.074 1.00 . A A . 605 HIS CB 1 1
1 1433 1 1 157 LEU CD2 C 0.311 -0.647 10.982 1.00 . A A . 605 HIS CD2 1 1
1 1434 1 1 157 LEU CG C 0.424 -0.133 9.730 1.00 . A A . 605 HIS CG 1 1
1 1435 1 1 157 LEU H H 1.761 3.030 10.532 1.00 . A A . 605 HIS H 1 1
1 1436 1 1 157 LEU HA H 2.998 0.361 10.518 1.00 . A A . 605 HIS HA 1 1
1 1437 1 1 157 LEU HB2 H 0.977 1.590 8.694 1.00 . A A . 605 HIS HB2 1 1
1 1438 1 1 157 LEU HB3 H 1.897 0.177 8.239 1.00 . A A . 605 HIS HB3 1 1
1 1439 1 1 157 LEU N N 2.136 2.192 10.899 1.00 . A A . 605 HIS N 1 1
1 1440 1 1 157 LEU O O 3.666 2.973 8.827 1.00 . A A . 605 HIS O 1 1
1 1441 1 1 158 GLY C C 5.544 0.761 6.463 1.00 . A A . 606 THR C 1 1
1 1442 1 1 158 GLY CA C 5.685 1.413 7.824 1.00 . A A . 606 THR CA 1 1
1 1443 1 1 158 GLY H H 4.599 -0.003 8.798 1.00 . A A . 606 THR H 1 1
1 1444 1 1 158 GLY N N 4.609 0.970 8.655 1.00 . A A . 606 THR N 1 1
1 1445 1 1 158 GLY O O 5.238 -0.434 6.362 1.00 . A A . 606 THR O 1 1
1 1446 1 1 159 ARG C C 6.711 1.337 3.255 1.00 . A A . 607 PHE C 1 1
1 1447 1 1 159 ARG CA C 5.493 1.031 4.123 1.00 . A A . 607 PHE CA 1 1
1 1448 1 1 159 ARG CB C 4.207 1.673 3.593 1.00 . A A . 607 PHE CB 1 1
1 1449 1 1 159 ARG CG C 3.669 1.114 2.326 1.00 . A A . 607 PHE CG 1 1
1 1450 1 1 159 ARG CZ C 2.639 0.068 0.002 1.00 . A A . 607 PHE CZ 1 1
1 1451 1 1 159 ARG H H 6.017 2.454 5.518 1.00 . A A . 607 PHE H 1 1
1 1452 1 1 159 ARG HA H 5.353 -0.038 4.175 1.00 . A A . 607 PHE HA 1 1
1 1453 1 1 159 ARG HB2 H 3.464 1.441 4.334 1.00 . A A . 607 PHE HB2 1 1
1 1454 1 1 159 ARG HB3 H 4.304 2.743 3.510 1.00 . A A . 607 PHE HB3 1 1
1 1455 1 1 159 ARG HD2 H 2.261 -0.139 3.320 1.00 . A A . 607 PHE HD2 1 1
1 1456 1 1 159 ARG N N 5.718 1.518 5.436 1.00 . A A . 607 PHE N 1 1
1 1457 1 1 159 ARG O O 7.417 2.321 3.476 1.00 . A A . 607 PHE O 1 1
1 1458 1 1 160 ARG C C 7.868 1.218 0.113 1.00 . A A . 608 ALA C 1 1
1 1459 1 1 160 ARG CA C 8.135 0.590 1.473 1.00 . A A . 608 ALA CA 1 1
1 1460 1 1 160 ARG CB C 8.726 -0.792 1.293 1.00 . A A . 608 ALA CB 1 1
1 1461 1 1 160 ARG H H 6.253 -0.167 2.117 1.00 . A A . 608 ALA H 1 1
1 1462 1 1 160 ARG HA H 8.861 1.189 2.001 1.00 . A A . 608 ALA HA 1 1
1 1463 1 1 160 ARG HB2 H 8.961 -1.228 2.253 1.00 . A A . 608 ALA HB2 1 1
1 1464 1 1 160 ARG HB3 H 9.622 -0.699 0.699 1.00 . A A . 608 ALA HB3 1 1
1 1465 1 1 160 ARG N N 6.939 0.506 2.294 1.00 . A A . 608 ALA N 1 1
1 1466 1 1 160 ARG O O 6.893 0.876 -0.557 1.00 . A A . 608 ALA O 1 1
1 1467 1 1 161 GLN C C 9.845 2.356 -2.439 1.00 . A A . 609 GLY C 1 1
1 1468 1 1 161 GLN CA C 8.650 2.748 -1.582 1.00 . A A . 609 GLY CA 1 1
1 1469 1 1 161 GLN H H 9.461 2.405 0.324 1.00 . A A . 609 GLY H 1 1
1 1470 1 1 161 GLN N N 8.735 2.132 -0.278 1.00 . A A . 609 GLY N 1 1
1 1471 1 1 161 GLN O O 10.516 1.368 -2.132 1.00 . A A . 609 GLY O 1 1
1 1472 1 1 162 ARG C C 12.551 2.709 -3.689 1.00 . A A . 610 ASP C 1 1
1 1473 1 1 162 ARG CA C 11.248 2.869 -4.434 1.00 . A A . 610 ASP CA 1 1
1 1474 1 1 162 ARG CB C 11.413 3.986 -5.488 1.00 . A A . 610 ASP CB 1 1
1 1475 1 1 162 ARG CG C 10.234 4.142 -6.412 1.00 . A A . 610 ASP CG 1 1
1 1476 1 1 162 ARG H H 9.554 3.928 -3.641 1.00 . A A . 610 ASP H 1 1
1 1477 1 1 162 ARG HA H 11.027 1.940 -4.939 1.00 . A A . 610 ASP HA 1 1
1 1478 1 1 162 ARG HB2 H 11.559 4.926 -4.977 1.00 . A A . 610 ASP HB2 1 1
1 1479 1 1 162 ARG HB3 H 12.292 3.775 -6.080 1.00 . A A . 610 ASP HB3 1 1
1 1480 1 1 162 ARG N N 10.127 3.146 -3.494 1.00 . A A . 610 ASP N 1 1
1 1481 1 1 162 ARG O O 13.205 1.675 -3.769 1.00 . A A . 610 ASP O 1 1
1 1482 1 1 163 LYS C C 13.837 4.669 -0.973 1.00 . A A . 611 THR C 1 1
1 1483 1 1 163 LYS CA C 14.117 3.731 -2.165 1.00 . A A . 611 THR CA 1 1
1 1484 1 1 163 LYS CB C 15.388 4.160 -2.957 1.00 . A A . 611 THR CB 1 1
1 1485 1 1 163 LYS H H 12.481 4.606 -3.124 1.00 . A A . 611 THR H 1 1
1 1486 1 1 163 LYS HA H 14.237 2.726 -1.796 1.00 . A A . 611 THR HA 1 1
1 1487 1 1 163 LYS N N 12.955 3.755 -3.021 1.00 . A A . 611 THR N 1 1
1 1488 1 1 163 LYS O O 14.712 5.020 -0.185 1.00 . A A . 611 THR O 1 1
1 1489 1 1 164 SER C C 11.230 5.137 1.130 1.00 . A A . 612 CYS C 1 1
1 1490 1 1 164 SER CA C 12.135 5.905 0.203 1.00 . A A . 612 CYS CA 1 1
1 1491 1 1 164 SER CB C 11.374 7.089 -0.411 1.00 . A A . 612 CYS CB 1 1
1 1492 1 1 164 SER H H 11.899 4.639 -1.426 1.00 . A A . 612 CYS H 1 1
1 1493 1 1 164 SER HA H 12.993 6.274 0.742 1.00 . A A . 612 CYS HA 1 1
1 1494 1 1 164 SER HB2 H 12.010 7.592 -1.123 1.00 . A A . 612 CYS HB2 1 1
1 1495 1 1 164 SER HB3 H 10.510 6.700 -0.930 1.00 . A A . 612 CYS HB3 1 1
1 1496 1 1 164 SER HG H 9.930 7.767 1.609 1.00 . A A . 612 CYS HG 1 1
1 1497 1 1 164 SER N N 12.577 5.019 -0.833 1.00 . A A . 612 CYS N 1 1
1 1498 1 1 164 SER O O 10.640 4.130 0.727 1.00 . A A . 612 CYS O 1 1
1 1499 1 1 165 GLU C C 9.066 5.852 3.526 1.00 . A A . 613 GLN C 1 1
1 1500 1 1 165 GLU CA C 10.276 4.944 3.295 1.00 . A A . 613 GLN CA 1 1
1 1501 1 1 165 GLU CB C 11.047 4.745 4.608 1.00 . A A . 613 GLN CB 1 1
1 1502 1 1 165 GLU CD C 10.540 2.294 5.088 1.00 . A A . 613 GLN CD 1 1
1 1503 1 1 165 GLU CG C 10.432 3.739 5.582 1.00 . A A . 613 GLN CG 1 1
1 1504 1 1 165 GLU H H 11.613 6.390 2.623 1.00 . A A . 613 GLN H 1 1
1 1505 1 1 165 GLU HA H 9.961 3.986 2.906 1.00 . A A . 613 GLN HA 1 1
1 1506 1 1 165 GLU HB2 H 12.044 4.405 4.374 1.00 . A A . 613 GLN HB2 1 1
1 1507 1 1 165 GLU HB3 H 11.119 5.699 5.109 1.00 . A A . 613 GLN HB3 1 1
1 1508 1 1 165 GLU HG2 H 10.938 3.813 6.533 1.00 . A A . 613 GLN HG2 1 1
1 1509 1 1 165 GLU HG3 H 9.387 3.979 5.707 1.00 . A A . 613 GLN HG3 1 1
1 1510 1 1 165 GLU N N 11.119 5.590 2.343 1.00 . A A . 613 GLN N 1 1
1 1511 1 1 165 GLU O O 9.215 7.072 3.662 1.00 . A A . 613 GLN O 1 1
1 1512 1 1 165 GLU OE1 O 10.531 2.024 3.895 1.00 . A A . 613 GLN OE1 1 1
1 1513 1 1 166 LYS C C 5.944 5.284 4.894 1.00 . A A . 614 VAL C 1 1
1 1514 1 1 166 LYS CA C 6.669 5.979 3.764 1.00 . A A . 614 VAL CA 1 1
1 1515 1 1 166 LYS CB C 5.781 6.071 2.481 1.00 . A A . 614 VAL CB 1 1
1 1516 1 1 166 LYS H H 7.778 4.316 3.385 1.00 . A A . 614 VAL H 1 1
1 1517 1 1 166 LYS HA H 6.931 6.974 4.096 1.00 . A A . 614 VAL HA 1 1
1 1518 1 1 166 LYS N N 7.898 5.278 3.528 1.00 . A A . 614 VAL N 1 1
1 1519 1 1 166 LYS O O 6.215 4.130 5.167 1.00 . A A . 614 VAL O 1 1
1 1520 1 1 167 ARG C C 3.018 5.831 6.881 1.00 . A A . 615 ALA C 1 1
1 1521 1 1 167 ARG CA C 4.425 5.350 6.715 1.00 . A A . 615 ALA CA 1 1
1 1522 1 1 167 ARG CB C 5.199 5.606 7.983 1.00 . A A . 615 ALA CB 1 1
1 1523 1 1 167 ARG H H 4.886 6.893 5.330 1.00 . A A . 615 ALA H 1 1
1 1524 1 1 167 ARG HA H 4.414 4.283 6.553 1.00 . A A . 615 ALA HA 1 1
1 1525 1 1 167 ARG HB2 H 4.733 5.076 8.801 1.00 . A A . 615 ALA HB2 1 1
1 1526 1 1 167 ARG HB3 H 5.210 6.663 8.200 1.00 . A A . 615 ALA HB3 1 1
1 1527 1 1 167 ARG N N 5.090 5.965 5.583 1.00 . A A . 615 ALA N 1 1
1 1528 1 1 167 ARG O O 2.658 6.919 6.420 1.00 . A A . 615 ALA O 1 1
1 1529 1 1 168 ARG C C 0.679 5.530 9.321 1.00 . A A . 616 LEU C 1 1
1 1530 1 1 168 ARG CA C 0.861 5.388 7.828 1.00 . A A . 616 LEU CA 1 1
1 1531 1 1 168 ARG CB C -0.142 4.318 7.291 1.00 . A A . 616 LEU CB 1 1
1 1532 1 1 168 ARG CG C -0.187 4.043 5.766 1.00 . A A . 616 LEU CG 1 1
1 1533 1 1 168 ARG H H 2.588 4.180 7.904 1.00 . A A . 616 LEU H 1 1
1 1534 1 1 168 ARG HA H 0.653 6.335 7.353 1.00 . A A . 616 LEU HA 1 1
1 1535 1 1 168 ARG HB2 H 0.086 3.382 7.777 1.00 . A A . 616 LEU HB2 1 1
1 1536 1 1 168 ARG HB3 H -1.131 4.617 7.604 1.00 . A A . 616 LEU HB3 1 1
1 1537 1 1 168 ARG N N 2.225 5.033 7.560 1.00 . A A . 616 LEU N 1 1
1 1538 1 1 168 ARG O O 1.148 4.689 10.097 1.00 . A A . 616 LEU O 1 1
1 1539 1 1 169 ASP C C -1.764 7.012 11.261 1.00 . A A . 617 ASN C 1 1
1 1540 1 1 169 ASP CA C -0.285 6.841 11.097 1.00 . A A . 617 ASN CA 1 1
1 1541 1 1 169 ASP CB C 0.493 8.060 11.570 1.00 . A A . 617 ASN CB 1 1
1 1542 1 1 169 ASP CG C 0.075 8.573 12.932 1.00 . A A . 617 ASN CG 1 1
1 1543 1 1 169 ASP H H -0.324 7.207 9.040 1.00 . A A . 617 ASN H 1 1
1 1544 1 1 169 ASP HA H 0.020 5.977 11.669 1.00 . A A . 617 ASN HA 1 1
1 1545 1 1 169 ASP HB2 H 1.539 7.795 11.622 1.00 . A A . 617 ASN HB2 1 1
1 1546 1 1 169 ASP HB3 H 0.367 8.853 10.848 1.00 . A A . 617 ASN HB3 1 1
1 1547 1 1 169 ASP N N 0.007 6.565 9.709 1.00 . A A . 617 ASN N 1 1
1 1548 1 1 169 ASP O O -2.403 7.639 10.446 1.00 . A A . 617 ASN O 1 1
1 1549 1 1 169 ASP OD1 O -0.751 9.450 13.024 1.00 . A A . 617 ASN OD1 1 1
2 1550 1 1 1 GLY C C -8.683 -0.176 24.455 1.00 . A A . 449 GLY C 1 1
2 1551 1 1 1 GLY CA C -8.231 -0.415 25.867 1.00 . A A . 449 GLY CA 1 1
2 1552 1 1 1 GLY H1 H -6.475 -0.259 26.981 1.00 . A A . 449 GLY H1 1 1
2 1553 1 1 1 GLY H2 H -6.637 0.873 25.722 1.00 . A A . 449 GLY H2 1 1
2 1554 1 1 1 GLY H3 H -6.260 -0.719 25.363 1.00 . A A . 449 GLY H3 1 1
2 1555 1 1 1 GLY HA2 H -8.406 -1.449 26.123 1.00 . A A . 449 GLY HA2 1 1
2 1556 1 1 1 GLY HA3 H -8.795 0.220 26.536 1.00 . A A . 449 GLY HA3 1 1
2 1557 1 1 1 GLY N N -6.806 -0.112 26.007 1.00 . A A . 449 GLY N 1 1
2 1558 1 1 1 GLY O O -7.848 -0.038 23.557 1.00 . A A . 449 GLY O 1 1
2 1559 1 1 2 SER C C -11.630 1.193 23.053 1.00 . A A . 450 SER C 1 1
2 1560 1 1 2 SER CA C -10.531 0.136 22.941 1.00 . A A . 450 SER CA 1 1
2 1561 1 1 2 SER CB C -11.071 -1.157 22.321 1.00 . A A . 450 SER CB 1 1
2 1562 1 1 2 SER H H -10.613 -0.271 24.977 1.00 . A A . 450 SER H 1 1
2 1563 1 1 2 SER HA H -9.740 0.524 22.319 1.00 . A A . 450 SER HA 1 1
2 1564 1 1 2 SER HB2 H -11.848 -1.549 22.959 1.00 . A A . 450 SER HB2 1 1
2 1565 1 1 2 SER HB3 H -11.477 -0.955 21.340 1.00 . A A . 450 SER HB3 1 1
2 1566 1 1 2 SER HG H -9.470 -1.861 21.472 1.00 . A A . 450 SER HG 1 1
2 1567 1 1 2 SER N N -9.978 -0.127 24.244 1.00 . A A . 450 SER N 1 1
2 1568 1 1 2 SER O O -12.739 0.913 23.511 1.00 . A A . 450 SER O 1 1
2 1569 1 1 2 SER OG O -10.038 -2.144 22.201 1.00 . A A . 450 SER OG 1 1
2 1570 1 1 3 GLU C C -12.924 3.660 21.402 1.00 . A A . 451 GLU C 1 1
2 1571 1 1 3 GLU CA C -12.239 3.504 22.747 1.00 . A A . 451 GLU CA 1 1
2 1572 1 1 3 GLU CB C -11.489 4.794 23.054 1.00 . A A . 451 GLU CB 1 1
2 1573 1 1 3 GLU CD C -9.892 6.051 24.511 1.00 . A A . 451 GLU CD 1 1
2 1574 1 1 3 GLU CG C -10.680 4.780 24.336 1.00 . A A . 451 GLU CG 1 1
2 1575 1 1 3 GLU H H -10.396 2.562 22.347 1.00 . A A . 451 GLU H 1 1
2 1576 1 1 3 GLU HA H -12.964 3.324 23.526 1.00 . A A . 451 GLU HA 1 1
2 1577 1 1 3 GLU HB2 H -10.826 5.001 22.228 1.00 . A A . 451 GLU HB2 1 1
2 1578 1 1 3 GLU HB3 H -12.206 5.598 23.111 1.00 . A A . 451 GLU HB3 1 1
2 1579 1 1 3 GLU HG2 H -11.350 4.669 25.176 1.00 . A A . 451 GLU HG2 1 1
2 1580 1 1 3 GLU HG3 H -9.993 3.946 24.312 1.00 . A A . 451 GLU HG3 1 1
2 1581 1 1 3 GLU N N -11.303 2.400 22.685 1.00 . A A . 451 GLU N 1 1
2 1582 1 1 3 GLU O O -12.609 2.951 20.455 1.00 . A A . 451 GLU O 1 1
2 1583 1 1 3 GLU OE1 O -10.449 7.045 25.025 1.00 . A A . 451 GLU OE1 1 1
2 1584 1 1 3 GLU OE2 O -8.700 6.077 24.128 1.00 . A A . 451 GLU OE2 1 1
2 1585 1 1 4 SER C C -13.788 6.119 19.444 1.00 . A A . 452 SER C 1 1
2 1586 1 1 4 SER CA C -14.491 4.910 20.069 1.00 . A A . 452 SER CA 1 1
2 1587 1 1 4 SER CB C -15.970 5.204 20.321 1.00 . A A . 452 SER CB 1 1
2 1588 1 1 4 SER H H -14.119 5.097 22.115 1.00 . A A . 452 SER H 1 1
2 1589 1 1 4 SER HA H -14.396 4.058 19.414 1.00 . A A . 452 SER HA 1 1
2 1590 1 1 4 SER HB2 H -16.065 6.081 20.945 1.00 . A A . 452 SER HB2 1 1
2 1591 1 1 4 SER HB3 H -16.467 5.377 19.377 1.00 . A A . 452 SER HB3 1 1
2 1592 1 1 4 SER HG H -16.353 3.323 20.448 1.00 . A A . 452 SER HG 1 1
2 1593 1 1 4 SER N N -13.840 4.594 21.320 1.00 . A A . 452 SER N 1 1
2 1594 1 1 4 SER O O -14.243 6.695 18.461 1.00 . A A . 452 SER O 1 1
2 1595 1 1 4 SER OG O -16.595 4.099 20.972 1.00 . A A . 452 SER OG 1 1
2 1596 1 1 5 ARG C C -10.825 7.131 18.595 1.00 . A A . 453 ARG C 1 1
2 1597 1 1 5 ARG CA C -11.862 7.587 19.595 1.00 . A A . 453 ARG CA 1 1
2 1598 1 1 5 ARG CB C -11.158 8.236 20.787 1.00 . A A . 453 ARG CB 1 1
2 1599 1 1 5 ARG CD C -11.320 9.444 22.963 1.00 . A A . 453 ARG CD 1 1
2 1600 1 1 5 ARG CG C -12.082 8.915 21.771 1.00 . A A . 453 ARG CG 1 1
2 1601 1 1 5 ARG CZ C -12.007 10.337 25.181 1.00 . A A . 453 ARG CZ 1 1
2 1602 1 1 5 ARG H H -12.369 5.931 20.791 1.00 . A A . 453 ARG H 1 1
2 1603 1 1 5 ARG HA H -12.506 8.321 19.137 1.00 . A A . 453 ARG HA 1 1
2 1604 1 1 5 ARG HB2 H -10.613 7.469 21.320 1.00 . A A . 453 ARG HB2 1 1
2 1605 1 1 5 ARG HB3 H -10.452 8.968 20.420 1.00 . A A . 453 ARG HB3 1 1
2 1606 1 1 5 ARG HD2 H -10.903 8.608 23.506 1.00 . A A . 453 ARG HD2 1 1
2 1607 1 1 5 ARG HD3 H -10.520 10.081 22.614 1.00 . A A . 453 ARG HD3 1 1
2 1608 1 1 5 ARG HE H -12.911 10.696 23.407 1.00 . A A . 453 ARG HE 1 1
2 1609 1 1 5 ARG HG2 H -12.579 9.736 21.277 1.00 . A A . 453 ARG HG2 1 1
2 1610 1 1 5 ARG HG3 H -12.814 8.196 22.108 1.00 . A A . 453 ARG HG3 1 1
2 1611 1 1 5 ARG HH11 H -10.526 8.925 25.325 1.00 . A A . 453 ARG HH11 1 1
2 1612 1 1 5 ARG HH12 H -10.927 9.682 26.796 1.00 . A A . 453 ARG HH12 1 1
2 1613 1 1 5 ARG HH21 H -13.517 11.687 25.430 1.00 . A A . 453 ARG HH21 1 1
2 1614 1 1 5 ARG HH22 H -12.697 11.285 26.864 1.00 . A A . 453 ARG HH22 1 1
2 1615 1 1 5 ARG N N -12.667 6.475 20.036 1.00 . A A . 453 ARG N 1 1
2 1616 1 1 5 ARG NE N -12.183 10.212 23.860 1.00 . A A . 453 ARG NE 1 1
2 1617 1 1 5 ARG NH1 N -11.095 9.599 25.812 1.00 . A A . 453 ARG NH1 1 1
2 1618 1 1 5 ARG NH2 N -12.788 11.156 25.870 1.00 . A A . 453 ARG NH2 1 1
2 1619 1 1 5 ARG O O -10.428 5.962 18.583 1.00 . A A . 453 ARG O 1 1
2 1620 1 1 6 PHE C C -8.135 8.610 17.188 1.00 . A A . 454 PHE C 1 1
2 1621 1 1 6 PHE CA C -9.362 7.799 16.805 1.00 . A A . 454 PHE CA 1 1
2 1622 1 1 6 PHE CB C -9.854 8.137 15.374 1.00 . A A . 454 PHE CB 1 1
2 1623 1 1 6 PHE CD1 C -11.704 9.853 15.400 1.00 . A A . 454 PHE CD1 1 1
2 1624 1 1 6 PHE CD2 C -9.510 10.569 14.803 1.00 . A A . 454 PHE CD2 1 1
2 1625 1 1 6 PHE CE1 C -12.175 11.140 15.231 1.00 . A A . 454 PHE CE1 1 1
2 1626 1 1 6 PHE CE2 C -9.974 11.858 14.632 1.00 . A A . 454 PHE CE2 1 1
2 1627 1 1 6 PHE CG C -10.365 9.552 15.189 1.00 . A A . 454 PHE CG 1 1
2 1628 1 1 6 PHE CZ C -11.306 12.144 14.847 1.00 . A A . 454 PHE CZ 1 1
2 1629 1 1 6 PHE H H -10.770 8.952 17.831 1.00 . A A . 454 PHE H 1 1
2 1630 1 1 6 PHE HA H -9.108 6.750 16.862 1.00 . A A . 454 PHE HA 1 1
2 1631 1 1 6 PHE HB2 H -9.038 7.994 14.682 1.00 . A A . 454 PHE HB2 1 1
2 1632 1 1 6 PHE HB3 H -10.651 7.458 15.112 1.00 . A A . 454 PHE HB3 1 1
2 1633 1 1 6 PHE HD1 H -12.382 9.067 15.700 1.00 . A A . 454 PHE HD1 1 1
2 1634 1 1 6 PHE HD2 H -8.467 10.345 14.637 1.00 . A A . 454 PHE HD2 1 1
2 1635 1 1 6 PHE HE1 H -13.218 11.365 15.399 1.00 . A A . 454 PHE HE1 1 1
2 1636 1 1 6 PHE HE2 H -9.293 12.641 14.331 1.00 . A A . 454 PHE HE2 1 1
2 1637 1 1 6 PHE HZ H -11.670 13.152 14.715 1.00 . A A . 454 PHE HZ 1 1
2 1638 1 1 6 PHE N N -10.395 8.047 17.778 1.00 . A A . 454 PHE N 1 1
2 1639 1 1 6 PHE O O -8.263 9.738 17.682 1.00 . A A . 454 PHE O 1 1
2 1640 1 1 7 TYR C C -4.699 8.806 16.377 1.00 . A A . 455 TYR C 1 1
2 1641 1 1 7 TYR CA C -5.749 8.730 17.418 1.00 . A A . 455 TYR CA 1 1
2 1642 1 1 7 TYR CB C -5.167 8.137 18.694 1.00 . A A . 455 TYR CB 1 1
2 1643 1 1 7 TYR CD1 C -6.968 7.913 20.416 1.00 . A A . 455 TYR CD1 1 1
2 1644 1 1 7 TYR CD2 C -5.430 9.707 20.590 1.00 . A A . 455 TYR CD2 1 1
2 1645 1 1 7 TYR CE1 C -7.610 8.348 21.548 1.00 . A A . 455 TYR CE1 1 1
2 1646 1 1 7 TYR CE2 C -6.057 10.154 21.712 1.00 . A A . 455 TYR CE2 1 1
2 1647 1 1 7 TYR CG C -5.871 8.584 19.925 1.00 . A A . 455 TYR CG 1 1
2 1648 1 1 7 TYR CZ C -7.157 9.468 22.192 1.00 . A A . 455 TYR CZ 1 1
2 1649 1 1 7 TYR H H -6.904 7.187 16.546 1.00 . A A . 455 TYR H 1 1
2 1650 1 1 7 TYR HA H -6.037 9.742 17.652 1.00 . A A . 455 TYR HA 1 1
2 1651 1 1 7 TYR HB2 H -5.234 7.059 18.647 1.00 . A A . 455 TYR HB2 1 1
2 1652 1 1 7 TYR HB3 H -4.129 8.424 18.773 1.00 . A A . 455 TYR HB3 1 1
2 1653 1 1 7 TYR HD1 H -7.321 7.031 19.902 1.00 . A A . 455 TYR HD1 1 1
2 1654 1 1 7 TYR HD2 H -4.569 10.239 20.212 1.00 . A A . 455 TYR HD2 1 1
2 1655 1 1 7 TYR HE1 H -8.468 7.816 21.924 1.00 . A A . 455 TYR HE1 1 1
2 1656 1 1 7 TYR HE2 H -5.658 11.040 22.184 1.00 . A A . 455 TYR HE2 1 1
2 1657 1 1 7 TYR HH H -7.922 10.854 23.209 1.00 . A A . 455 TYR HH 1 1
2 1658 1 1 7 TYR N N -6.966 8.060 16.998 1.00 . A A . 455 TYR N 1 1
2 1659 1 1 7 TYR O O -4.419 7.851 15.692 1.00 . A A . 455 TYR O 1 1
2 1660 1 1 7 TYR OH O -7.805 9.902 23.315 1.00 . A A . 455 TYR OH 1 1
2 1661 1 1 8 PHE C C -1.829 10.691 16.266 1.00 . A A . 456 PHE C 1 1
2 1662 1 1 8 PHE CA C -3.007 10.215 15.415 1.00 . A A . 456 PHE CA 1 1
2 1663 1 1 8 PHE CB C -3.338 11.241 14.324 1.00 . A A . 456 PHE CB 1 1
2 1664 1 1 8 PHE CD1 C -4.236 9.960 12.349 1.00 . A A . 456 PHE CD1 1 1
2 1665 1 1 8 PHE CD2 C -5.742 11.339 13.575 1.00 . A A . 456 PHE CD2 1 1
2 1666 1 1 8 PHE CE1 C -5.259 9.596 11.499 1.00 . A A . 456 PHE CE1 1 1
2 1667 1 1 8 PHE CE2 C -6.767 10.976 12.727 1.00 . A A . 456 PHE CE2 1 1
2 1668 1 1 8 PHE CG C -4.463 10.836 13.399 1.00 . A A . 456 PHE CG 1 1
2 1669 1 1 8 PHE CZ C -6.525 10.104 11.690 1.00 . A A . 456 PHE CZ 1 1
2 1670 1 1 8 PHE H H -4.494 10.724 16.789 1.00 . A A . 456 PHE H 1 1
2 1671 1 1 8 PHE HA H -2.743 9.274 14.954 1.00 . A A . 456 PHE HA 1 1
2 1672 1 1 8 PHE HB2 H -3.609 12.180 14.783 1.00 . A A . 456 PHE HB2 1 1
2 1673 1 1 8 PHE HB3 H -2.455 11.396 13.721 1.00 . A A . 456 PHE HB3 1 1
2 1674 1 1 8 PHE HD1 H -3.247 9.555 12.192 1.00 . A A . 456 PHE HD1 1 1
2 1675 1 1 8 PHE HD2 H -5.940 12.021 14.387 1.00 . A A . 456 PHE HD2 1 1
2 1676 1 1 8 PHE HE1 H -5.070 8.914 10.683 1.00 . A A . 456 PHE HE1 1 1
2 1677 1 1 8 PHE HE2 H -7.759 11.372 12.873 1.00 . A A . 456 PHE HE2 1 1
2 1678 1 1 8 PHE HZ H -7.329 9.822 11.029 1.00 . A A . 456 PHE HZ 1 1
2 1679 1 1 8 PHE N N -4.129 9.978 16.269 1.00 . A A . 456 PHE N 1 1
2 1680 1 1 8 PHE O O -0.681 10.328 16.017 1.00 . A A . 456 PHE O 1 1
2 1681 1 1 9 HIS C C -0.946 10.987 19.355 1.00 . A A . 457 HIS C 1 1
2 1682 1 1 9 HIS CA C -1.092 11.966 18.196 1.00 . A A . 457 HIS CA 1 1
2 1683 1 1 9 HIS CB C -1.345 13.429 18.696 1.00 . A A . 457 HIS CB 1 1
2 1684 1 1 9 HIS CD2 C -3.182 13.105 20.529 1.00 . A A . 457 HIS CD2 1 1
2 1685 1 1 9 HIS CE1 C -4.520 14.714 19.921 1.00 . A A . 457 HIS CE1 1 1
2 1686 1 1 9 HIS CG C -2.644 13.686 19.429 1.00 . A A . 457 HIS CG 1 1
2 1687 1 1 9 HIS H H -3.047 11.797 17.388 1.00 . A A . 457 HIS H 1 1
2 1688 1 1 9 HIS HA H -0.162 11.932 17.655 1.00 . A A . 457 HIS HA 1 1
2 1689 1 1 9 HIS HB2 H -0.557 13.717 19.374 1.00 . A A . 457 HIS HB2 1 1
2 1690 1 1 9 HIS HB3 H -1.309 14.089 17.842 1.00 . A A . 457 HIS HB3 1 1
2 1691 1 1 9 HIS HD1 H -3.396 15.310 18.319 1.00 . A A . 457 HIS HD1 1 1
2 1692 1 1 9 HIS HD2 H -2.756 12.268 21.064 1.00 . A A . 457 HIS HD2 1 1
2 1693 1 1 9 HIS HE1 H -5.355 15.395 19.886 1.00 . A A . 457 HIS HE1 1 1
2 1694 1 1 9 HIS HE2 H -5.090 13.418 21.353 1.00 . A A . 457 HIS HE2 1 1
2 1695 1 1 9 HIS N N -2.119 11.504 17.271 1.00 . A A . 457 HIS N 1 1
2 1696 1 1 9 HIS ND1 N -3.511 14.691 19.078 1.00 . A A . 457 HIS ND1 1 1
2 1697 1 1 9 HIS NE2 N -4.346 13.764 20.807 1.00 . A A . 457 HIS NE2 1 1
2 1698 1 1 9 HIS O O -1.904 10.276 19.674 1.00 . A A . 457 HIS O 1 1
2 1699 1 1 10 PRO C C 2.337 11.147 18.673 1.00 . A A . 458 PRO C 1 1
2 1700 1 1 10 PRO CA C 1.384 11.771 19.710 1.00 . A A . 458 PRO CA 1 1
2 1701 1 1 10 PRO CB C 2.084 11.894 21.069 1.00 . A A . 458 PRO CB 1 1
2 1702 1 1 10 PRO CD C 0.516 10.025 21.130 1.00 . A A . 458 PRO CD 1 1
2 1703 1 1 10 PRO CG C 1.636 10.711 21.882 1.00 . A A . 458 PRO CG 1 1
2 1704 1 1 10 PRO HA H 1.088 12.752 19.373 1.00 . A A . 458 PRO HA 1 1
2 1705 1 1 10 PRO HB2 H 3.154 11.880 20.918 1.00 . A A . 458 PRO HB2 1 1
2 1706 1 1 10 PRO HB3 H 1.801 12.824 21.539 1.00 . A A . 458 PRO HB3 1 1
2 1707 1 1 10 PRO HD2 H 0.849 9.067 20.761 1.00 . A A . 458 PRO HD2 1 1
2 1708 1 1 10 PRO HD3 H -0.349 9.906 21.764 1.00 . A A . 458 PRO HD3 1 1
2 1709 1 1 10 PRO HG2 H 2.463 10.029 22.011 1.00 . A A . 458 PRO HG2 1 1
2 1710 1 1 10 PRO HG3 H 1.286 11.046 22.849 1.00 . A A . 458 PRO HG3 1 1
2 1711 1 1 10 PRO N N 0.228 10.931 20.015 1.00 . A A . 458 PRO N 1 1
2 1712 1 1 10 PRO O O 2.590 9.935 18.684 1.00 . A A . 458 PRO O 1 1
2 1713 1 1 11 ILE C C 5.113 11.066 17.407 1.00 . A A . 459 ILE C 1 1
2 1714 1 1 11 ILE CA C 3.818 11.541 16.757 1.00 . A A . 459 ILE CA 1 1
2 1715 1 1 11 ILE CB C 4.121 12.672 15.720 1.00 . A A . 459 ILE CB 1 1
2 1716 1 1 11 ILE CD1 C 5.315 13.204 13.499 1.00 . A A . 459 ILE CD1 1 1
2 1717 1 1 11 ILE CG1 C 4.986 12.155 14.549 1.00 . A A . 459 ILE CG1 1 1
2 1718 1 1 11 ILE CG2 C 4.774 13.879 16.386 1.00 . A A . 459 ILE CG2 1 1
2 1719 1 1 11 ILE H H 2.672 12.947 17.855 1.00 . A A . 459 ILE H 1 1
2 1720 1 1 11 ILE HA H 3.356 10.706 16.249 1.00 . A A . 459 ILE HA 1 1
2 1721 1 1 11 ILE HB H 3.168 12.994 15.347 1.00 . A A . 459 ILE HB 1 1
2 1722 1 1 11 ILE HD11 H 4.400 13.595 13.078 1.00 . A A . 459 ILE HD11 1 1
2 1723 1 1 11 ILE HD12 H 5.911 12.758 12.715 1.00 . A A . 459 ILE HD12 1 1
2 1724 1 1 11 ILE HD13 H 5.872 14.008 13.956 1.00 . A A . 459 ILE HD13 1 1
2 1725 1 1 11 ILE HG12 H 5.922 11.786 14.938 1.00 . A A . 459 ILE HG12 1 1
2 1726 1 1 11 ILE HG13 H 4.473 11.343 14.056 1.00 . A A . 459 ILE HG13 1 1
2 1727 1 1 11 ILE HG21 H 5.010 14.613 15.630 1.00 . A A . 459 ILE HG21 1 1
2 1728 1 1 11 ILE HG22 H 5.686 13.548 16.859 1.00 . A A . 459 ILE HG22 1 1
2 1729 1 1 11 ILE HG23 H 4.108 14.297 17.124 1.00 . A A . 459 ILE HG23 1 1
2 1730 1 1 11 ILE N N 2.887 11.991 17.797 1.00 . A A . 459 ILE N 1 1
2 1731 1 1 11 ILE O O 5.823 10.224 16.886 1.00 . A A . 459 ILE O 1 1
2 1732 1 1 12 SER C C 6.522 9.821 19.840 1.00 . A A . 460 SER C 1 1
2 1733 1 1 12 SER CA C 6.542 11.283 19.355 1.00 . A A . 460 SER CA 1 1
2 1734 1 1 12 SER CB C 6.615 12.219 20.528 1.00 . A A . 460 SER CB 1 1
2 1735 1 1 12 SER H H 4.737 12.298 18.856 1.00 . A A . 460 SER H 1 1
2 1736 1 1 12 SER HA H 7.418 11.436 18.752 1.00 . A A . 460 SER HA 1 1
2 1737 1 1 12 SER HB2 H 5.757 12.003 21.137 1.00 . A A . 460 SER HB2 1 1
2 1738 1 1 12 SER HB3 H 7.521 12.045 21.084 1.00 . A A . 460 SER HB3 1 1
2 1739 1 1 12 SER HG H 7.197 13.657 19.355 1.00 . A A . 460 SER HG 1 1
2 1740 1 1 12 SER N N 5.375 11.612 18.564 1.00 . A A . 460 SER N 1 1
2 1741 1 1 12 SER O O 7.567 9.252 20.162 1.00 . A A . 460 SER O 1 1
2 1742 1 1 12 SER OG O 6.569 13.581 20.090 1.00 . A A . 460 SER OG 1 1
2 1743 1 1 13 ASP C C 5.541 6.904 19.153 1.00 . A A . 461 ASP C 1 1
2 1744 1 1 13 ASP CA C 5.235 7.811 20.322 1.00 . A A . 461 ASP CA 1 1
2 1745 1 1 13 ASP CB C 3.836 7.494 20.861 1.00 . A A . 461 ASP CB 1 1
2 1746 1 1 13 ASP CG C 3.745 6.092 21.456 1.00 . A A . 461 ASP CG 1 1
2 1747 1 1 13 ASP H H 4.524 9.692 19.624 1.00 . A A . 461 ASP H 1 1
2 1748 1 1 13 ASP HA H 5.965 7.650 21.100 1.00 . A A . 461 ASP HA 1 1
2 1749 1 1 13 ASP HB2 H 3.567 8.216 21.616 1.00 . A A . 461 ASP HB2 1 1
2 1750 1 1 13 ASP HB3 H 3.130 7.562 20.046 1.00 . A A . 461 ASP HB3 1 1
2 1751 1 1 13 ASP N N 5.336 9.210 19.888 1.00 . A A . 461 ASP N 1 1
2 1752 1 1 13 ASP O O 6.005 5.766 19.314 1.00 . A A . 461 ASP O 1 1
2 1753 1 1 13 ASP OD1 O 4.010 5.930 22.675 1.00 . A A . 461 ASP OD1 1 1
2 1754 1 1 13 ASP OD2 O 3.414 5.139 20.723 1.00 . A A . 461 ASP OD2 1 1
2 1755 1 1 14 LEU C C 7.024 6.549 16.540 1.00 . A A . 462 LEU C 1 1
2 1756 1 1 14 LEU CA C 5.512 6.718 16.747 1.00 . A A . 462 LEU CA 1 1
2 1757 1 1 14 LEU CB C 4.890 7.513 15.585 1.00 . A A . 462 LEU CB 1 1
2 1758 1 1 14 LEU CD1 C 2.927 8.732 14.577 1.00 . A A . 462 LEU CD1 1 1
2 1759 1 1 14 LEU CD2 C 2.509 6.798 16.096 1.00 . A A . 462 LEU CD2 1 1
2 1760 1 1 14 LEU CG C 3.426 7.968 15.788 1.00 . A A . 462 LEU CG 1 1
2 1761 1 1 14 LEU H H 4.991 8.358 17.922 1.00 . A A . 462 LEU H 1 1
2 1762 1 1 14 LEU HA H 5.029 5.755 16.828 1.00 . A A . 462 LEU HA 1 1
2 1763 1 1 14 LEU HB2 H 5.497 8.391 15.423 1.00 . A A . 462 LEU HB2 1 1
2 1764 1 1 14 LEU HB3 H 4.932 6.901 14.697 1.00 . A A . 462 LEU HB3 1 1
2 1765 1 1 14 LEU HD11 H 1.908 9.052 14.746 1.00 . A A . 462 LEU HD11 1 1
2 1766 1 1 14 LEU HD12 H 2.961 8.089 13.711 1.00 . A A . 462 LEU HD12 1 1
2 1767 1 1 14 LEU HD13 H 3.554 9.594 14.412 1.00 . A A . 462 LEU HD13 1 1
2 1768 1 1 14 LEU HD21 H 2.503 6.138 15.243 1.00 . A A . 462 LEU HD21 1 1
2 1769 1 1 14 LEU HD22 H 1.508 7.164 16.265 1.00 . A A . 462 LEU HD22 1 1
2 1770 1 1 14 LEU HD23 H 2.860 6.271 16.970 1.00 . A A . 462 LEU HD23 1 1
2 1771 1 1 14 LEU HG H 3.404 8.648 16.625 1.00 . A A . 462 LEU HG 1 1
2 1772 1 1 14 LEU N N 5.304 7.432 17.974 1.00 . A A . 462 LEU N 1 1
2 1773 1 1 14 LEU O O 7.805 7.455 16.867 1.00 . A A . 462 LEU O 1 1
2 1774 1 1 15 PRO C C 9.539 5.942 14.770 1.00 . A A . 463 PRO C 1 1
2 1775 1 1 15 PRO CA C 8.885 5.116 15.872 1.00 . A A . 463 PRO CA 1 1
2 1776 1 1 15 PRO CB C 8.885 3.643 15.477 1.00 . A A . 463 PRO CB 1 1
2 1777 1 1 15 PRO CD C 6.612 4.330 15.520 1.00 . A A . 463 PRO CD 1 1
2 1778 1 1 15 PRO CG C 7.581 3.445 14.800 1.00 . A A . 463 PRO CG 1 1
2 1779 1 1 15 PRO HA H 9.412 5.240 16.805 1.00 . A A . 463 PRO HA 1 1
2 1780 1 1 15 PRO HB2 H 9.717 3.451 14.817 1.00 . A A . 463 PRO HB2 1 1
2 1781 1 1 15 PRO HB3 H 8.967 3.028 16.361 1.00 . A A . 463 PRO HB3 1 1
2 1782 1 1 15 PRO HD2 H 5.866 4.712 14.839 1.00 . A A . 463 PRO HD2 1 1
2 1783 1 1 15 PRO HD3 H 6.145 3.801 16.336 1.00 . A A . 463 PRO HD3 1 1
2 1784 1 1 15 PRO HG2 H 7.660 3.739 13.764 1.00 . A A . 463 PRO HG2 1 1
2 1785 1 1 15 PRO HG3 H 7.277 2.413 14.882 1.00 . A A . 463 PRO HG3 1 1
2 1786 1 1 15 PRO N N 7.460 5.414 16.025 1.00 . A A . 463 PRO N 1 1
2 1787 1 1 15 PRO O O 8.913 6.210 13.743 1.00 . A A . 463 PRO O 1 1
2 1788 1 1 16 PRO C C 11.731 6.229 12.685 1.00 . A A . 464 PRO C 1 1
2 1789 1 1 16 PRO CA C 11.561 7.098 13.948 1.00 . A A . 464 PRO CA 1 1
2 1790 1 1 16 PRO CB C 12.931 7.337 14.613 1.00 . A A . 464 PRO CB 1 1
2 1791 1 1 16 PRO CD C 11.575 6.215 16.224 1.00 . A A . 464 PRO CD 1 1
2 1792 1 1 16 PRO CG C 12.674 7.222 16.075 1.00 . A A . 464 PRO CG 1 1
2 1793 1 1 16 PRO HA H 11.095 8.037 13.687 1.00 . A A . 464 PRO HA 1 1
2 1794 1 1 16 PRO HB2 H 13.631 6.589 14.271 1.00 . A A . 464 PRO HB2 1 1
2 1795 1 1 16 PRO HB3 H 13.296 8.318 14.352 1.00 . A A . 464 PRO HB3 1 1
2 1796 1 1 16 PRO HD2 H 11.982 5.219 16.310 1.00 . A A . 464 PRO HD2 1 1
2 1797 1 1 16 PRO HD3 H 10.973 6.457 17.088 1.00 . A A . 464 PRO HD3 1 1
2 1798 1 1 16 PRO HG2 H 13.567 6.883 16.579 1.00 . A A . 464 PRO HG2 1 1
2 1799 1 1 16 PRO HG3 H 12.360 8.179 16.469 1.00 . A A . 464 PRO HG3 1 1
2 1800 1 1 16 PRO N N 10.800 6.376 14.976 1.00 . A A . 464 PRO N 1 1
2 1801 1 1 16 PRO O O 11.638 4.991 12.759 1.00 . A A . 464 PRO O 1 1
2 1802 1 1 17 PRO C C 13.395 5.288 10.244 1.00 . A A . 465 PRO C 1 1
2 1803 1 1 17 PRO CA C 12.116 6.101 10.271 1.00 . A A . 465 PRO CA 1 1
2 1804 1 1 17 PRO CB C 12.168 7.189 9.210 1.00 . A A . 465 PRO CB 1 1
2 1805 1 1 17 PRO CD C 12.076 8.293 11.314 1.00 . A A . 465 PRO CD 1 1
2 1806 1 1 17 PRO CG C 12.648 8.390 9.930 1.00 . A A . 465 PRO CG 1 1
2 1807 1 1 17 PRO HA H 11.273 5.451 10.087 1.00 . A A . 465 PRO HA 1 1
2 1808 1 1 17 PRO HB2 H 12.827 6.881 8.412 1.00 . A A . 465 PRO HB2 1 1
2 1809 1 1 17 PRO HB3 H 11.175 7.339 8.813 1.00 . A A . 465 PRO HB3 1 1
2 1810 1 1 17 PRO HD2 H 12.748 8.734 12.035 1.00 . A A . 465 PRO HD2 1 1
2 1811 1 1 17 PRO HD3 H 11.105 8.768 11.357 1.00 . A A . 465 PRO HD3 1 1
2 1812 1 1 17 PRO HG2 H 13.728 8.387 9.971 1.00 . A A . 465 PRO HG2 1 1
2 1813 1 1 17 PRO HG3 H 12.291 9.284 9.439 1.00 . A A . 465 PRO HG3 1 1
2 1814 1 1 17 PRO N N 11.956 6.843 11.520 1.00 . A A . 465 PRO N 1 1
2 1815 1 1 17 PRO O O 14.333 5.545 11.011 1.00 . A A . 465 PRO O 1 1
2 1816 1 1 18 GLU C C 14.973 3.420 7.779 1.00 . A A . 466 GLU C 1 1
2 1817 1 1 18 GLU CA C 14.576 3.461 9.240 1.00 . A A . 466 GLU CA 1 1
2 1818 1 1 18 GLU CB C 14.213 2.031 9.679 1.00 . A A . 466 GLU CB 1 1
2 1819 1 1 18 GLU CD C 13.405 0.447 11.435 1.00 . A A . 466 GLU CD 1 1
2 1820 1 1 18 GLU CG C 13.673 1.889 11.089 1.00 . A A . 466 GLU CG 1 1
2 1821 1 1 18 GLU H H 12.672 4.193 8.764 1.00 . A A . 466 GLU H 1 1
2 1822 1 1 18 GLU HA H 15.385 3.830 9.851 1.00 . A A . 466 GLU HA 1 1
2 1823 1 1 18 GLU HB2 H 13.463 1.653 9.003 1.00 . A A . 466 GLU HB2 1 1
2 1824 1 1 18 GLU HB3 H 15.094 1.413 9.590 1.00 . A A . 466 GLU HB3 1 1
2 1825 1 1 18 GLU HG2 H 14.397 2.286 11.785 1.00 . A A . 466 GLU HG2 1 1
2 1826 1 1 18 GLU HG3 H 12.749 2.442 11.172 1.00 . A A . 466 GLU HG3 1 1
2 1827 1 1 18 GLU N N 13.435 4.328 9.374 1.00 . A A . 466 GLU N 1 1
2 1828 1 1 18 GLU O O 14.198 3.864 6.918 1.00 . A A . 466 GLU O 1 1
2 1829 1 1 18 GLU OE1 O 12.389 -0.117 10.965 1.00 . A A . 466 GLU OE1 1 1
2 1830 1 1 18 GLU OE2 O 14.223 -0.164 12.157 1.00 . A A . 466 GLU OE2 1 1
2 1831 1 1 19 PRO C C 15.704 1.478 5.620 1.00 . A A . 467 PRO C 1 1
2 1832 1 1 19 PRO CA C 16.535 2.666 6.078 1.00 . A A . 467 PRO CA 1 1
2 1833 1 1 19 PRO CB C 18.022 2.276 6.151 1.00 . A A . 467 PRO CB 1 1
2 1834 1 1 19 PRO CD C 17.288 2.668 8.384 1.00 . A A . 467 PRO CD 1 1
2 1835 1 1 19 PRO CG C 18.485 2.741 7.493 1.00 . A A . 467 PRO CG 1 1
2 1836 1 1 19 PRO HA H 16.375 3.519 5.433 1.00 . A A . 467 PRO HA 1 1
2 1837 1 1 19 PRO HB2 H 18.116 1.205 6.048 1.00 . A A . 467 PRO HB2 1 1
2 1838 1 1 19 PRO HB3 H 18.563 2.766 5.354 1.00 . A A . 467 PRO HB3 1 1
2 1839 1 1 19 PRO HD2 H 17.200 1.685 8.817 1.00 . A A . 467 PRO HD2 1 1
2 1840 1 1 19 PRO HD3 H 17.343 3.423 9.154 1.00 . A A . 467 PRO HD3 1 1
2 1841 1 1 19 PRO HG2 H 19.267 2.090 7.853 1.00 . A A . 467 PRO HG2 1 1
2 1842 1 1 19 PRO HG3 H 18.842 3.757 7.426 1.00 . A A . 467 PRO HG3 1 1
2 1843 1 1 19 PRO N N 16.177 2.943 7.457 1.00 . A A . 467 PRO N 1 1
2 1844 1 1 19 PRO O O 15.746 0.405 6.251 1.00 . A A . 467 PRO O 1 1
2 1845 1 1 20 TYR C C 14.838 -0.450 3.389 1.00 . A A . 468 TYR C 1 1
2 1846 1 1 20 TYR CA C 14.058 0.582 4.167 1.00 . A A . 468 TYR CA 1 1
2 1847 1 1 20 TYR CB C 12.823 1.088 3.363 1.00 . A A . 468 TYR CB 1 1
2 1848 1 1 20 TYR CD1 C 13.595 2.773 1.618 1.00 . A A . 468 TYR CD1 1 1
2 1849 1 1 20 TYR CD2 C 12.813 0.649 0.879 1.00 . A A . 468 TYR CD2 1 1
2 1850 1 1 20 TYR CE1 C 13.822 3.140 0.300 1.00 . A A . 468 TYR CE1 1 1
2 1851 1 1 20 TYR CE2 C 13.035 1.006 -0.427 1.00 . A A . 468 TYR CE2 1 1
2 1852 1 1 20 TYR CG C 13.087 1.520 1.927 1.00 . A A . 468 TYR CG 1 1
2 1853 1 1 20 TYR CZ C 13.537 2.246 -0.717 1.00 . A A . 468 TYR CZ 1 1
2 1854 1 1 20 TYR H H 14.999 2.472 4.048 1.00 . A A . 468 TYR H 1 1
2 1855 1 1 20 TYR HA H 13.714 0.111 5.077 1.00 . A A . 468 TYR HA 1 1
2 1856 1 1 20 TYR HB2 H 12.087 0.300 3.323 1.00 . A A . 468 TYR HB2 1 1
2 1857 1 1 20 TYR HB3 H 12.394 1.926 3.892 1.00 . A A . 468 TYR HB3 1 1
2 1858 1 1 20 TYR HD1 H 13.815 3.464 2.418 1.00 . A A . 468 TYR HD1 1 1
2 1859 1 1 20 TYR HD2 H 12.416 -0.330 1.102 1.00 . A A . 468 TYR HD2 1 1
2 1860 1 1 20 TYR HE1 H 14.218 4.118 0.071 1.00 . A A . 468 TYR HE1 1 1
2 1861 1 1 20 TYR HE2 H 12.812 0.308 -1.220 1.00 . A A . 468 TYR HE2 1 1
2 1862 1 1 20 TYR HH H 14.617 3.035 -2.081 1.00 . A A . 468 TYR HH 1 1
2 1863 1 1 20 TYR N N 14.938 1.643 4.567 1.00 . A A . 468 TYR N 1 1
2 1864 1 1 20 TYR O O 15.549 -0.122 2.433 1.00 . A A . 468 TYR O 1 1
2 1865 1 1 20 TYR OH O 13.756 2.602 -2.035 1.00 . A A . 468 TYR OH 1 1
2 1866 1 1 21 VAL C C 14.392 -3.581 2.468 1.00 . A A . 469 VAL C 1 1
2 1867 1 1 21 VAL CA C 15.431 -2.717 3.119 1.00 . A A . 469 VAL CA 1 1
2 1868 1 1 21 VAL CB C 16.327 -3.556 4.067 1.00 . A A . 469 VAL CB 1 1
2 1869 1 1 21 VAL CG1 C 17.079 -4.636 3.295 1.00 . A A . 469 VAL CG1 1 1
2 1870 1 1 21 VAL CG2 C 17.305 -2.655 4.807 1.00 . A A . 469 VAL CG2 1 1
2 1871 1 1 21 VAL H H 14.230 -1.870 4.607 1.00 . A A . 469 VAL H 1 1
2 1872 1 1 21 VAL HA H 16.046 -2.269 2.352 1.00 . A A . 469 VAL HA 1 1
2 1873 1 1 21 VAL HB H 15.691 -4.038 4.794 1.00 . A A . 469 VAL HB 1 1
2 1874 1 1 21 VAL HG11 H 17.689 -5.212 3.974 1.00 . A A . 469 VAL HG11 1 1
2 1875 1 1 21 VAL HG12 H 17.712 -4.171 2.554 1.00 . A A . 469 VAL HG12 1 1
2 1876 1 1 21 VAL HG13 H 16.372 -5.288 2.802 1.00 . A A . 469 VAL HG13 1 1
2 1877 1 1 21 VAL HG21 H 16.757 -1.914 5.373 1.00 . A A . 469 VAL HG21 1 1
2 1878 1 1 21 VAL HG22 H 17.948 -2.165 4.093 1.00 . A A . 469 VAL HG22 1 1
2 1879 1 1 21 VAL HG23 H 17.912 -3.239 5.478 1.00 . A A . 469 VAL HG23 1 1
2 1880 1 1 21 VAL N N 14.761 -1.661 3.809 1.00 . A A . 469 VAL N 1 1
2 1881 1 1 21 VAL O O 13.732 -4.380 3.129 1.00 . A A . 469 VAL O 1 1
2 1882 1 1 22 GLN C C 13.891 -4.943 -0.566 1.00 . A A . 470 GLN C 1 1
2 1883 1 1 22 GLN CA C 13.208 -4.113 0.484 1.00 . A A . 470 GLN CA 1 1
2 1884 1 1 22 GLN CB C 12.180 -3.155 -0.138 1.00 . A A . 470 GLN CB 1 1
2 1885 1 1 22 GLN CD C 10.209 -4.686 0.202 1.00 . A A . 470 GLN CD 1 1
2 1886 1 1 22 GLN CG C 10.977 -3.830 -0.788 1.00 . A A . 470 GLN CG 1 1
2 1887 1 1 22 GLN H H 14.733 -2.722 0.707 1.00 . A A . 470 GLN H 1 1
2 1888 1 1 22 GLN HA H 12.703 -4.766 1.180 1.00 . A A . 470 GLN HA 1 1
2 1889 1 1 22 GLN HB2 H 11.798 -2.532 0.653 1.00 . A A . 470 GLN HB2 1 1
2 1890 1 1 22 GLN HB3 H 12.669 -2.538 -0.878 1.00 . A A . 470 GLN HB3 1 1
2 1891 1 1 22 GLN HE21 H 9.141 -3.122 0.769 1.00 . A A . 470 GLN HE21 1 1
2 1892 1 1 22 GLN HE22 H 8.797 -4.594 1.591 1.00 . A A . 470 GLN HE22 1 1
2 1893 1 1 22 GLN HG2 H 10.316 -3.071 -1.181 1.00 . A A . 470 GLN HG2 1 1
2 1894 1 1 22 GLN HG3 H 11.325 -4.460 -1.593 1.00 . A A . 470 GLN HG3 1 1
2 1895 1 1 22 GLN N N 14.194 -3.377 1.202 1.00 . A A . 470 GLN N 1 1
2 1896 1 1 22 GLN NE2 N 9.286 -4.081 0.916 1.00 . A A . 470 GLN NE2 1 1
2 1897 1 1 22 GLN O O 14.898 -4.529 -1.137 1.00 . A A . 470 GLN O 1 1
2 1898 1 1 22 GLN OE1 O 10.474 -5.880 0.345 1.00 . A A . 470 GLN OE1 1 1
2 1899 1 1 23 THR C C 13.537 -6.510 -3.185 1.00 . A A . 471 THR C 1 1
2 1900 1 1 23 THR CA C 13.900 -7.017 -1.764 1.00 . A A . 471 THR CA 1 1
2 1901 1 1 23 THR CB C 13.298 -8.420 -1.498 1.00 . A A . 471 THR CB 1 1
2 1902 1 1 23 THR CG2 C 14.068 -9.514 -2.235 1.00 . A A . 471 THR CG2 1 1
2 1903 1 1 23 THR H H 12.540 -6.336 -0.314 1.00 . A A . 471 THR H 1 1
2 1904 1 1 23 THR HA H 14.974 -7.055 -1.649 1.00 . A A . 471 THR HA 1 1
2 1905 1 1 23 THR HB H 12.263 -8.430 -1.806 1.00 . A A . 471 THR HB 1 1
2 1906 1 1 23 THR HG1 H 14.025 -8.058 0.275 1.00 . A A . 471 THR HG1 1 1
2 1907 1 1 23 THR HG21 H 15.098 -9.508 -1.911 1.00 . A A . 471 THR HG21 1 1
2 1908 1 1 23 THR HG22 H 14.025 -9.333 -3.300 1.00 . A A . 471 THR HG22 1 1
2 1909 1 1 23 THR HG23 H 13.627 -10.474 -2.016 1.00 . A A . 471 THR HG23 1 1
2 1910 1 1 23 THR N N 13.358 -6.097 -0.803 1.00 . A A . 471 THR N 1 1
2 1911 1 1 23 THR O O 12.771 -5.537 -3.317 1.00 . A A . 471 THR O 1 1
2 1912 1 1 23 THR OG1 O 13.392 -8.687 -0.094 1.00 . A A . 471 THR OG1 1 1
2 1913 1 1 24 THR C C 12.356 -6.738 -5.881 1.00 . A A . 472 THR C 1 1
2 1914 1 1 24 THR CA C 13.857 -6.745 -5.582 1.00 . A A . 472 THR CA 1 1
2 1915 1 1 24 THR CB C 14.532 -7.757 -6.495 1.00 . A A . 472 THR CB 1 1
2 1916 1 1 24 THR CG2 C 14.512 -7.293 -7.939 1.00 . A A . 472 THR CG2 1 1
2 1917 1 1 24 THR H H 14.717 -7.874 -4.070 1.00 . A A . 472 THR H 1 1
2 1918 1 1 24 THR HA H 14.290 -5.776 -5.765 1.00 . A A . 472 THR HA 1 1
2 1919 1 1 24 THR HB H 13.991 -8.683 -6.405 1.00 . A A . 472 THR HB 1 1
2 1920 1 1 24 THR HG1 H 16.326 -7.066 -6.075 1.00 . A A . 472 THR HG1 1 1
2 1921 1 1 24 THR HG21 H 13.488 -7.146 -8.249 1.00 . A A . 472 THR HG21 1 1
2 1922 1 1 24 THR HG22 H 14.980 -8.036 -8.568 1.00 . A A . 472 THR HG22 1 1
2 1923 1 1 24 THR HG23 H 15.050 -6.359 -8.016 1.00 . A A . 472 THR HG23 1 1
2 1924 1 1 24 THR N N 14.092 -7.133 -4.213 1.00 . A A . 472 THR N 1 1
2 1925 1 1 24 THR O O 11.665 -7.767 -5.741 1.00 . A A . 472 THR O 1 1
2 1926 1 1 24 THR OG1 O 15.891 -7.928 -6.067 1.00 . A A . 472 THR OG1 1 1
2 1927 1 1 25 LYS C C 10.157 -5.666 -8.009 1.00 . A A . 473 LYS C 1 1
2 1928 1 1 25 LYS CA C 10.474 -5.393 -6.544 1.00 . A A . 473 LYS CA 1 1
2 1929 1 1 25 LYS CB C 10.018 -3.988 -6.101 1.00 . A A . 473 LYS CB 1 1
2 1930 1 1 25 LYS CD C 10.326 -1.467 -6.183 1.00 . A A . 473 LYS CD 1 1
2 1931 1 1 25 LYS CE C 11.238 -0.347 -6.669 1.00 . A A . 473 LYS CE 1 1
2 1932 1 1 25 LYS CG C 10.886 -2.834 -6.595 1.00 . A A . 473 LYS CG 1 1
2 1933 1 1 25 LYS H H 12.485 -4.833 -6.383 1.00 . A A . 473 LYS H 1 1
2 1934 1 1 25 LYS HA H 9.937 -6.123 -5.955 1.00 . A A . 473 LYS HA 1 1
2 1935 1 1 25 LYS HB2 H 9.042 -3.847 -6.531 1.00 . A A . 473 LYS HB2 1 1
2 1936 1 1 25 LYS HB3 H 9.952 -3.947 -5.023 1.00 . A A . 473 LYS HB3 1 1
2 1937 1 1 25 LYS HD2 H 9.346 -1.342 -6.621 1.00 . A A . 473 LYS HD2 1 1
2 1938 1 1 25 LYS HD3 H 10.255 -1.424 -5.107 1.00 . A A . 473 LYS HD3 1 1
2 1939 1 1 25 LYS HE2 H 12.198 -0.450 -6.185 1.00 . A A . 473 LYS HE2 1 1
2 1940 1 1 25 LYS HE3 H 11.360 -0.465 -7.730 1.00 . A A . 473 LYS HE3 1 1
2 1941 1 1 25 LYS HG2 H 11.856 -2.935 -6.130 1.00 . A A . 473 LYS HG2 1 1
2 1942 1 1 25 LYS HG3 H 10.973 -2.879 -7.671 1.00 . A A . 473 LYS HG3 1 1
2 1943 1 1 25 LYS HZ1 H 11.401 1.709 -6.748 1.00 . A A . 473 LYS HZ1 1 1
2 1944 1 1 25 LYS HZ2 H 10.617 1.183 -5.371 1.00 . A A . 473 LYS HZ2 1 1
2 1945 1 1 25 LYS HZ3 H 9.815 1.177 -6.886 1.00 . A A . 473 LYS HZ3 1 1
2 1946 1 1 25 LYS N N 11.868 -5.586 -6.265 1.00 . A A . 473 LYS N 1 1
2 1947 1 1 25 LYS NZ N 10.713 1.012 -6.390 1.00 . A A . 473 LYS NZ 1 1
2 1948 1 1 25 LYS O O 11.059 -5.665 -8.859 1.00 . A A . 473 LYS O 1 1
2 1949 1 1 26 SER C C 7.170 -5.475 -9.943 1.00 . A A . 474 SER C 1 1
2 1950 1 1 26 SER CA C 8.462 -6.232 -9.638 1.00 . A A . 474 SER CA 1 1
2 1951 1 1 26 SER CB C 8.200 -7.736 -9.718 1.00 . A A . 474 SER CB 1 1
2 1952 1 1 26 SER H H 8.194 -5.845 -7.615 1.00 . A A . 474 SER H 1 1
2 1953 1 1 26 SER HA H 9.239 -5.966 -10.338 1.00 . A A . 474 SER HA 1 1
2 1954 1 1 26 SER HB2 H 7.360 -7.995 -9.092 1.00 . A A . 474 SER HB2 1 1
2 1955 1 1 26 SER HB3 H 7.983 -8.000 -10.742 1.00 . A A . 474 SER HB3 1 1
2 1956 1 1 26 SER HG H 10.029 -8.356 -9.948 1.00 . A A . 474 SER HG 1 1
2 1957 1 1 26 SER N N 8.895 -5.902 -8.300 1.00 . A A . 474 SER N 1 1
2 1958 1 1 26 SER O O 6.370 -5.248 -9.046 1.00 . A A . 474 SER O 1 1
2 1959 1 1 26 SER OG O 9.335 -8.487 -9.291 1.00 . A A . 474 SER OG 1 1
2 1960 1 1 27 TYR C C 4.827 -5.279 -12.313 1.00 . A A . 475 TYR C 1 1
2 1961 1 1 27 TYR CA C 5.769 -4.363 -11.533 1.00 . A A . 475 TYR CA 1 1
2 1962 1 1 27 TYR CB C 6.110 -3.098 -12.331 1.00 . A A . 475 TYR CB 1 1
2 1963 1 1 27 TYR CD1 C 8.304 -2.134 -11.501 1.00 . A A . 475 TYR CD1 1 1
2 1964 1 1 27 TYR CD2 C 6.279 -1.145 -10.760 1.00 . A A . 475 TYR CD2 1 1
2 1965 1 1 27 TYR CE1 C 9.024 -1.233 -10.735 1.00 . A A . 475 TYR CE1 1 1
2 1966 1 1 27 TYR CE2 C 6.984 -0.243 -10.004 1.00 . A A . 475 TYR CE2 1 1
2 1967 1 1 27 TYR CG C 6.915 -2.102 -11.520 1.00 . A A . 475 TYR CG 1 1
2 1968 1 1 27 TYR CZ C 8.354 -0.288 -9.990 1.00 . A A . 475 TYR CZ 1 1
2 1969 1 1 27 TYR H H 7.653 -5.262 -11.860 1.00 . A A . 475 TYR H 1 1
2 1970 1 1 27 TYR HA H 5.296 -4.071 -10.609 1.00 . A A . 475 TYR HA 1 1
2 1971 1 1 27 TYR HB2 H 6.679 -3.359 -13.210 1.00 . A A . 475 TYR HB2 1 1
2 1972 1 1 27 TYR HB3 H 5.192 -2.615 -12.628 1.00 . A A . 475 TYR HB3 1 1
2 1973 1 1 27 TYR HD1 H 8.822 -2.876 -12.089 1.00 . A A . 475 TYR HD1 1 1
2 1974 1 1 27 TYR HD2 H 5.200 -1.107 -10.767 1.00 . A A . 475 TYR HD2 1 1
2 1975 1 1 27 TYR HE1 H 10.102 -1.268 -10.727 1.00 . A A . 475 TYR HE1 1 1
2 1976 1 1 27 TYR HE2 H 6.452 0.494 -9.420 1.00 . A A . 475 TYR HE2 1 1
2 1977 1 1 27 TYR HH H 9.784 0.953 -9.758 1.00 . A A . 475 TYR HH 1 1
2 1978 1 1 27 TYR N N 6.979 -5.070 -11.171 1.00 . A A . 475 TYR N 1 1
2 1979 1 1 27 TYR O O 5.156 -5.715 -13.416 1.00 . A A . 475 TYR O 1 1
2 1980 1 1 27 TYR OH O 9.061 0.612 -9.214 1.00 . A A . 475 TYR OH 1 1
2 1981 1 1 28 PRO C C 1.912 -5.790 -13.535 1.00 . A A . 476 PRO C 1 1
2 1982 1 1 28 PRO CA C 2.666 -6.490 -12.410 1.00 . A A . 476 PRO CA 1 1
2 1983 1 1 28 PRO CB C 1.673 -6.840 -11.275 1.00 . A A . 476 PRO CB 1 1
2 1984 1 1 28 PRO CD C 3.190 -5.219 -10.402 1.00 . A A . 476 PRO CD 1 1
2 1985 1 1 28 PRO CG C 2.339 -6.391 -10.017 1.00 . A A . 476 PRO CG 1 1
2 1986 1 1 28 PRO HA H 3.125 -7.395 -12.778 1.00 . A A . 476 PRO HA 1 1
2 1987 1 1 28 PRO HB2 H 0.752 -6.301 -11.442 1.00 . A A . 476 PRO HB2 1 1
2 1988 1 1 28 PRO HB3 H 1.464 -7.899 -11.263 1.00 . A A . 476 PRO HB3 1 1
2 1989 1 1 28 PRO HD2 H 2.603 -4.310 -10.424 1.00 . A A . 476 PRO HD2 1 1
2 1990 1 1 28 PRO HD3 H 4.016 -5.139 -9.715 1.00 . A A . 476 PRO HD3 1 1
2 1991 1 1 28 PRO HG2 H 1.604 -6.117 -9.275 1.00 . A A . 476 PRO HG2 1 1
2 1992 1 1 28 PRO HG3 H 2.959 -7.195 -9.646 1.00 . A A . 476 PRO HG3 1 1
2 1993 1 1 28 PRO N N 3.648 -5.609 -11.749 1.00 . A A . 476 PRO N 1 1
2 1994 1 1 28 PRO O O 1.678 -6.365 -14.611 1.00 . A A . 476 PRO O 1 1
2 1995 1 1 29 SER C C 1.507 -3.362 -15.420 1.00 . A A . 477 SER C 1 1
2 1996 1 1 29 SER CA C 0.760 -3.763 -14.165 1.00 . A A . 477 SER CA 1 1
2 1997 1 1 29 SER CB C 0.400 -2.537 -13.387 1.00 . A A . 477 SER CB 1 1
2 1998 1 1 29 SER H H 1.878 -4.121 -12.465 1.00 . A A . 477 SER H 1 1
2 1999 1 1 29 SER HA H -0.157 -4.279 -14.406 1.00 . A A . 477 SER HA 1 1
2 2000 1 1 29 SER HB2 H -0.001 -1.787 -14.054 1.00 . A A . 477 SER HB2 1 1
2 2001 1 1 29 SER HB3 H -0.316 -2.770 -12.615 1.00 . A A . 477 SER HB3 1 1
2 2002 1 1 29 SER HG H 1.414 -1.185 -12.338 1.00 . A A . 477 SER HG 1 1
2 2003 1 1 29 SER N N 1.568 -4.558 -13.288 1.00 . A A . 477 SER N 1 1
2 2004 1 1 29 SER O O 1.021 -3.542 -16.526 1.00 . A A . 477 SER O 1 1
2 2005 1 1 29 SER OG O 1.568 -2.037 -12.784 1.00 . A A . 477 SER OG 1 1
2 2006 1 1 30 LYS C C 3.925 -3.488 -17.215 1.00 . A A . 478 LYS C 1 1
2 2007 1 1 30 LYS CA C 3.527 -2.366 -16.289 1.00 . A A . 478 LYS CA 1 1
2 2008 1 1 30 LYS CB C 4.741 -1.650 -15.702 1.00 . A A . 478 LYS CB 1 1
2 2009 1 1 30 LYS CD C 5.566 0.216 -14.225 1.00 . A A . 478 LYS CD 1 1
2 2010 1 1 30 LYS CE C 5.191 1.500 -13.489 1.00 . A A . 478 LYS CE 1 1
2 2011 1 1 30 LYS CG C 4.364 -0.419 -14.889 1.00 . A A . 478 LYS CG 1 1
2 2012 1 1 30 LYS H H 2.991 -2.782 -14.291 1.00 . A A . 478 LYS H 1 1
2 2013 1 1 30 LYS HA H 2.949 -1.649 -16.852 1.00 . A A . 478 LYS HA 1 1
2 2014 1 1 30 LYS HB2 H 5.273 -2.339 -15.060 1.00 . A A . 478 LYS HB2 1 1
2 2015 1 1 30 LYS HB3 H 5.395 -1.342 -16.504 1.00 . A A . 478 LYS HB3 1 1
2 2016 1 1 30 LYS HD2 H 5.989 -0.483 -13.518 1.00 . A A . 478 LYS HD2 1 1
2 2017 1 1 30 LYS HD3 H 6.296 0.449 -14.984 1.00 . A A . 478 LYS HD3 1 1
2 2018 1 1 30 LYS HE2 H 6.064 1.884 -12.985 1.00 . A A . 478 LYS HE2 1 1
2 2019 1 1 30 LYS HE3 H 4.855 2.223 -14.217 1.00 . A A . 478 LYS HE3 1 1
2 2020 1 1 30 LYS HG2 H 3.910 0.309 -15.544 1.00 . A A . 478 LYS HG2 1 1
2 2021 1 1 30 LYS HG3 H 3.652 -0.708 -14.130 1.00 . A A . 478 LYS HG3 1 1
2 2022 1 1 30 LYS HZ1 H 4.320 0.538 -11.794 1.00 . A A . 478 LYS HZ1 1 1
2 2023 1 1 30 LYS HZ2 H 3.203 1.056 -12.902 1.00 . A A . 478 LYS HZ2 1 1
2 2024 1 1 30 LYS HZ3 H 3.992 2.163 -11.929 1.00 . A A . 478 LYS HZ3 1 1
2 2025 1 1 30 LYS N N 2.692 -2.849 -15.223 1.00 . A A . 478 LYS N 1 1
2 2026 1 1 30 LYS NZ N 4.125 1.296 -12.487 1.00 . A A . 478 LYS NZ 1 1
2 2027 1 1 30 LYS O O 3.888 -3.335 -18.423 1.00 . A A . 478 LYS O 1 1
2 2028 1 1 31 LEU C C 3.515 -6.242 -18.323 1.00 . A A . 479 LEU C 1 1
2 2029 1 1 31 LEU CA C 4.644 -5.823 -17.368 1.00 . A A . 479 LEU CA 1 1
2 2030 1 1 31 LEU CB C 4.942 -6.943 -16.334 1.00 . A A . 479 LEU CB 1 1
2 2031 1 1 31 LEU CD1 C 5.998 -9.096 -15.589 1.00 . A A . 479 LEU CD1 1 1
2 2032 1 1 31 LEU CD2 C 4.863 -9.056 -17.778 1.00 . A A . 479 LEU CD2 1 1
2 2033 1 1 31 LEU CG C 5.682 -8.236 -16.794 1.00 . A A . 479 LEU CG 1 1
2 2034 1 1 31 LEU H H 4.193 -4.681 -15.652 1.00 . A A . 479 LEU H 1 1
2 2035 1 1 31 LEU HA H 5.541 -5.605 -17.926 1.00 . A A . 479 LEU HA 1 1
2 2036 1 1 31 LEU HB2 H 5.499 -6.497 -15.528 1.00 . A A . 479 LEU HB2 1 1
2 2037 1 1 31 LEU HB3 H 3.986 -7.237 -15.925 1.00 . A A . 479 LEU HB3 1 1
2 2038 1 1 31 LEU HD11 H 5.083 -9.369 -15.087 1.00 . A A . 479 LEU HD11 1 1
2 2039 1 1 31 LEU HD12 H 6.631 -8.545 -14.908 1.00 . A A . 479 LEU HD12 1 1
2 2040 1 1 31 LEU HD13 H 6.511 -9.992 -15.907 1.00 . A A . 479 LEU HD13 1 1
2 2041 1 1 31 LEU HD21 H 5.423 -9.928 -18.079 1.00 . A A . 479 LEU HD21 1 1
2 2042 1 1 31 LEU HD22 H 4.650 -8.446 -18.643 1.00 . A A . 479 LEU HD22 1 1
2 2043 1 1 31 LEU HD23 H 3.935 -9.358 -17.314 1.00 . A A . 479 LEU HD23 1 1
2 2044 1 1 31 LEU HG H 6.616 -7.957 -17.258 1.00 . A A . 479 LEU HG 1 1
2 2045 1 1 31 LEU N N 4.233 -4.631 -16.630 1.00 . A A . 479 LEU N 1 1
2 2046 1 1 31 LEU O O 3.754 -6.607 -19.480 1.00 . A A . 479 LEU O 1 1
2 2047 1 1 32 ALA C C 0.510 -5.457 -19.434 1.00 . A A . 480 ALA C 1 1
2 2048 1 1 32 ALA CA C 1.145 -6.590 -18.604 1.00 . A A . 480 ALA CA 1 1
2 2049 1 1 32 ALA CB C 0.122 -7.239 -17.686 1.00 . A A . 480 ALA CB 1 1
2 2050 1 1 32 ALA H H 2.175 -5.805 -16.936 1.00 . A A . 480 ALA H 1 1
2 2051 1 1 32 ALA HA H 1.517 -7.349 -19.270 1.00 . A A . 480 ALA HA 1 1
2 2052 1 1 32 ALA HB1 H 0.591 -8.037 -17.130 1.00 . A A . 480 ALA HB1 1 1
2 2053 1 1 32 ALA HB2 H -0.691 -7.635 -18.277 1.00 . A A . 480 ALA HB2 1 1
2 2054 1 1 32 ALA HB3 H -0.260 -6.497 -17.000 1.00 . A A . 480 ALA HB3 1 1
2 2055 1 1 32 ALA N N 2.296 -6.159 -17.841 1.00 . A A . 480 ALA N 1 1
2 2056 1 1 32 ALA O O -0.475 -5.677 -20.147 1.00 . A A . 480 ALA O 1 1
2 2057 1 1 33 ARG C C 1.499 -2.746 -21.200 1.00 . A A . 481 ARG C 1 1
2 2058 1 1 33 ARG CA C 0.505 -3.145 -20.115 1.00 . A A . 481 ARG CA 1 1
2 2059 1 1 33 ARG CB C 0.195 -1.966 -19.148 1.00 . A A . 481 ARG CB 1 1
2 2060 1 1 33 ARG CD C -0.076 -0.030 -20.831 1.00 . A A . 481 ARG CD 1 1
2 2061 1 1 33 ARG CG C -0.699 -0.815 -19.689 1.00 . A A . 481 ARG CG 1 1
2 2062 1 1 33 ARG CZ C -0.673 1.895 -22.305 1.00 . A A . 481 ARG CZ 1 1
2 2063 1 1 33 ARG H H 1.855 -4.157 -18.799 1.00 . A A . 481 ARG H 1 1
2 2064 1 1 33 ARG HA H -0.407 -3.481 -20.585 1.00 . A A . 481 ARG HA 1 1
2 2065 1 1 33 ARG HB2 H -0.299 -2.375 -18.279 1.00 . A A . 481 ARG HB2 1 1
2 2066 1 1 33 ARG HB3 H 1.137 -1.545 -18.829 1.00 . A A . 481 ARG HB3 1 1
2 2067 1 1 33 ARG HD2 H 0.884 0.341 -20.508 1.00 . A A . 481 ARG HD2 1 1
2 2068 1 1 33 ARG HD3 H 0.066 -0.694 -21.671 1.00 . A A . 481 ARG HD3 1 1
2 2069 1 1 33 ARG HE H -1.713 1.261 -20.686 1.00 . A A . 481 ARG HE 1 1
2 2070 1 1 33 ARG HG2 H -1.629 -1.236 -20.045 1.00 . A A . 481 ARG HG2 1 1
2 2071 1 1 33 ARG HG3 H -0.915 -0.143 -18.873 1.00 . A A . 481 ARG HG3 1 1
2 2072 1 1 33 ARG HH11 H 1.024 0.928 -22.883 1.00 . A A . 481 ARG HH11 1 1
2 2073 1 1 33 ARG HH12 H 0.639 2.236 -23.867 1.00 . A A . 481 ARG HH12 1 1
2 2074 1 1 33 ARG HH21 H -2.304 3.095 -22.032 1.00 . A A . 481 ARG HH21 1 1
2 2075 1 1 33 ARG HH22 H -1.332 3.517 -23.360 1.00 . A A . 481 ARG HH22 1 1
2 2076 1 1 33 ARG N N 1.062 -4.269 -19.365 1.00 . A A . 481 ARG N 1 1
2 2077 1 1 33 ARG NE N -0.921 1.102 -21.253 1.00 . A A . 481 ARG NE 1 1
2 2078 1 1 33 ARG NH1 N 0.390 1.679 -23.069 1.00 . A A . 481 ARG NH1 1 1
2 2079 1 1 33 ARG NH2 N -1.489 2.900 -22.586 1.00 . A A . 481 ARG NH2 1 1
2 2080 1 1 33 ARG O O 1.169 -2.716 -22.383 1.00 . A A . 481 ARG O 1 1
2 2081 1 1 34 ASN C C 5.057 -2.609 -21.138 1.00 . A A . 482 ASN C 1 1
2 2082 1 1 34 ASN CA C 3.764 -2.090 -21.705 1.00 . A A . 482 ASN CA 1 1
2 2083 1 1 34 ASN CB C 3.836 -0.574 -21.914 1.00 . A A . 482 ASN CB 1 1
2 2084 1 1 34 ASN CG C 4.892 -0.178 -22.925 1.00 . A A . 482 ASN CG 1 1
2 2085 1 1 34 ASN H H 2.943 -2.502 -19.840 1.00 . A A . 482 ASN H 1 1
2 2086 1 1 34 ASN HA H 3.573 -2.583 -22.647 1.00 . A A . 482 ASN HA 1 1
2 2087 1 1 34 ASN HB2 H 2.879 -0.217 -22.263 1.00 . A A . 482 ASN HB2 1 1
2 2088 1 1 34 ASN HB3 H 4.068 -0.099 -20.972 1.00 . A A . 482 ASN HB3 1 1
2 2089 1 1 34 ASN HD21 H 5.183 1.532 -21.990 1.00 . A A . 482 ASN HD21 1 1
2 2090 1 1 34 ASN HD22 H 6.145 1.267 -23.394 1.00 . A A . 482 ASN HD22 1 1
2 2091 1 1 34 ASN N N 2.704 -2.455 -20.794 1.00 . A A . 482 ASN N 1 1
2 2092 1 1 34 ASN ND2 N 5.460 0.979 -22.754 1.00 . A A . 482 ASN ND2 1 1
2 2093 1 1 34 ASN O O 5.686 -1.966 -20.293 1.00 . A A . 482 ASN O 1 1
2 2094 1 1 34 ASN OD1 O 5.189 -0.926 -23.863 1.00 . A A . 482 ASN OD1 1 1
2 2095 1 1 35 GLU C C 7.868 -3.797 -21.250 1.00 . A A . 483 GLU C 1 1
2 2096 1 1 35 GLU CA C 6.537 -4.516 -21.015 1.00 . A A . 483 GLU CA 1 1
2 2097 1 1 35 GLU CB C 6.565 -5.933 -21.594 1.00 . A A . 483 GLU CB 1 1
2 2098 1 1 35 GLU CD C 6.589 -7.345 -23.663 1.00 . A A . 483 GLU CD 1 1
2 2099 1 1 35 GLU CG C 6.719 -5.974 -23.105 1.00 . A A . 483 GLU CG 1 1
2 2100 1 1 35 GLU H H 4.873 -4.216 -22.259 1.00 . A A . 483 GLU H 1 1
2 2101 1 1 35 GLU HA H 6.386 -4.600 -19.950 1.00 . A A . 483 GLU HA 1 1
2 2102 1 1 35 GLU HB2 H 7.390 -6.474 -21.156 1.00 . A A . 483 GLU HB2 1 1
2 2103 1 1 35 GLU HB3 H 5.643 -6.432 -21.336 1.00 . A A . 483 GLU HB3 1 1
2 2104 1 1 35 GLU HG2 H 5.958 -5.350 -23.550 1.00 . A A . 483 GLU HG2 1 1
2 2105 1 1 35 GLU HG3 H 7.692 -5.582 -23.362 1.00 . A A . 483 GLU HG3 1 1
2 2106 1 1 35 GLU N N 5.404 -3.794 -21.552 1.00 . A A . 483 GLU N 1 1
2 2107 1 1 35 GLU O O 8.230 -3.457 -22.383 1.00 . A A . 483 GLU O 1 1
2 2108 1 1 35 GLU OE1 O 7.509 -8.164 -23.499 1.00 . A A . 483 GLU OE1 1 1
2 2109 1 1 35 GLU OE2 O 5.552 -7.629 -24.280 1.00 . A A . 483 GLU OE2 1 1
2 2110 1 1 36 SER C C 10.865 -4.138 -20.162 1.00 . A A . 484 SER C 1 1
2 2111 1 1 36 SER CA C 9.870 -2.985 -20.274 1.00 . A A . 484 SER CA 1 1
2 2112 1 1 36 SER CB C 10.083 -1.937 -19.160 1.00 . A A . 484 SER CB 1 1
2 2113 1 1 36 SER H H 8.186 -3.722 -19.299 1.00 . A A . 484 SER H 1 1
2 2114 1 1 36 SER HA H 9.973 -2.519 -21.243 1.00 . A A . 484 SER HA 1 1
2 2115 1 1 36 SER HB2 H 9.307 -1.188 -19.216 1.00 . A A . 484 SER HB2 1 1
2 2116 1 1 36 SER HB3 H 10.030 -2.430 -18.202 1.00 . A A . 484 SER HB3 1 1
2 2117 1 1 36 SER HG H 11.957 -1.774 -18.706 1.00 . A A . 484 SER HG 1 1
2 2118 1 1 36 SER N N 8.564 -3.541 -20.186 1.00 . A A . 484 SER N 1 1
2 2119 1 1 36 SER O O 11.146 -4.631 -19.063 1.00 . A A . 484 SER O 1 1
2 2120 1 1 36 SER OG O 11.342 -1.290 -19.270 1.00 . A A . 484 SER OG 1 1
2 2121 1 1 37 ARG C C 13.669 -5.272 -21.077 1.00 . A A . 485 ARG C 1 1
2 2122 1 1 37 ARG CA C 12.247 -5.744 -21.340 1.00 . A A . 485 ARG CA 1 1
2 2123 1 1 37 ARG CB C 12.199 -6.430 -22.702 1.00 . A A . 485 ARG CB 1 1
2 2124 1 1 37 ARG CD C 10.959 -7.613 -24.495 1.00 . A A . 485 ARG CD 1 1
2 2125 1 1 37 ARG CG C 10.838 -6.950 -23.138 1.00 . A A . 485 ARG CG 1 1
2 2126 1 1 37 ARG CZ C 9.549 -8.689 -26.223 1.00 . A A . 485 ARG CZ 1 1
2 2127 1 1 37 ARG H H 11.053 -4.195 -22.145 1.00 . A A . 485 ARG H 1 1
2 2128 1 1 37 ARG HA H 11.953 -6.451 -20.579 1.00 . A A . 485 ARG HA 1 1
2 2129 1 1 37 ARG HB2 H 12.527 -5.723 -23.449 1.00 . A A . 485 ARG HB2 1 1
2 2130 1 1 37 ARG HB3 H 12.892 -7.259 -22.689 1.00 . A A . 485 ARG HB3 1 1
2 2131 1 1 37 ARG HD2 H 11.349 -6.902 -25.209 1.00 . A A . 485 ARG HD2 1 1
2 2132 1 1 37 ARG HD3 H 11.653 -8.433 -24.389 1.00 . A A . 485 ARG HD3 1 1
2 2133 1 1 37 ARG HE H 8.917 -8.073 -24.397 1.00 . A A . 485 ARG HE 1 1
2 2134 1 1 37 ARG HG2 H 10.473 -7.667 -22.417 1.00 . A A . 485 ARG HG2 1 1
2 2135 1 1 37 ARG HG3 H 10.144 -6.125 -23.212 1.00 . A A . 485 ARG HG3 1 1
2 2136 1 1 37 ARG HH11 H 11.515 -8.477 -26.803 1.00 . A A . 485 ARG HH11 1 1
2 2137 1 1 37 ARG HH12 H 10.518 -9.194 -27.965 1.00 . A A . 485 ARG HH12 1 1
2 2138 1 1 37 ARG HH21 H 7.549 -9.087 -26.023 1.00 . A A . 485 ARG HH21 1 1
2 2139 1 1 37 ARG HH22 H 8.218 -9.550 -27.504 1.00 . A A . 485 ARG HH22 1 1
2 2140 1 1 37 ARG N N 11.330 -4.616 -21.302 1.00 . A A . 485 ARG N 1 1
2 2141 1 1 37 ARG NE N 9.697 -8.139 -25.010 1.00 . A A . 485 ARG NE 1 1
2 2142 1 1 37 ARG NH1 N 10.594 -8.796 -27.048 1.00 . A A . 485 ARG NH1 1 1
2 2143 1 1 37 ARG NH2 N 8.369 -9.136 -26.603 1.00 . A A . 485 ARG NH2 1 1
2 2144 1 1 37 ARG O O 13.993 -4.109 -21.317 1.00 . A A . 485 ARG O 1 1
2 2145 1 1 68 TYR C C 16.749 -5.953 -21.596 1.00 . A A . 516 GLY C 1 1
2 2146 1 1 68 TYR CA C 15.899 -5.828 -20.343 1.00 . A A . 516 GLY CA 1 1
2 2147 1 1 68 TYR H H 14.189 -7.073 -20.412 1.00 . A A . 516 GLY H 1 1
2 2148 1 1 68 TYR N N 14.509 -6.166 -20.597 1.00 . A A . 516 GLY N 1 1
2 2149 1 1 68 TYR O O 16.220 -6.217 -22.685 1.00 . A A . 516 GLY O 1 1
2 2150 1 1 69 ALA C C 19.047 -7.219 -23.192 1.00 . A A . 517 GLY C 1 1
2 2151 1 1 69 ALA CA C 18.973 -5.839 -22.571 1.00 . A A . 517 GLY CA 1 1
2 2152 1 1 69 ALA H H 18.422 -5.609 -20.548 1.00 . A A . 517 GLY H 1 1
2 2153 1 1 69 ALA N N 18.056 -5.777 -21.444 1.00 . A A . 517 GLY N 1 1
2 2154 1 1 69 ALA O O 19.145 -7.356 -24.419 1.00 . A A . 517 GLY O 1 1
2 2155 1 1 70 ALA C C 18.058 -10.454 -22.034 1.00 . A A . 518 LEU C 1 1
2 2156 1 1 70 ALA CA C 19.034 -9.599 -22.826 1.00 . A A . 518 LEU CA 1 1
2 2157 1 1 70 ALA CB C 20.473 -10.224 -22.836 1.00 . A A . 518 LEU CB 1 1
2 2158 1 1 70 ALA H H 18.945 -8.064 -21.397 1.00 . A A . 518 LEU H 1 1
2 2159 1 1 70 ALA HA H 18.667 -9.564 -23.841 1.00 . A A . 518 LEU HA 1 1
2 2160 1 1 70 ALA HB2 H 20.382 -11.227 -23.224 1.00 . A A . 518 LEU HB2 1 1
2 2161 1 1 70 ALA HB3 H 21.067 -9.657 -23.537 1.00 . A A . 518 LEU HB3 1 1
2 2162 1 1 70 ALA N N 19.006 -8.233 -22.363 1.00 . A A . 518 LEU N 1 1
2 2163 1 1 70 ALA O O 18.319 -10.830 -20.884 1.00 . A A . 518 LEU O 1 1
2 2164 1 1 71 ASP C C 15.041 -12.246 -23.060 1.00 . A A . 519 VAL C 1 1
2 2165 1 1 71 ASP CA C 15.902 -11.530 -22.000 1.00 . A A . 519 VAL CA 1 1
2 2166 1 1 71 ASP CB C 15.024 -10.696 -20.992 1.00 . A A . 519 VAL CB 1 1
2 2167 1 1 71 ASP H H 16.749 -10.379 -23.529 1.00 . A A . 519 VAL H 1 1
2 2168 1 1 71 ASP HA H 16.433 -12.289 -21.448 1.00 . A A . 519 VAL HA 1 1
2 2169 1 1 71 ASP N N 16.922 -10.723 -22.628 1.00 . A A . 519 VAL N 1 1
2 2170 1 1 71 ASP O O 14.331 -11.610 -23.850 1.00 . A A . 519 VAL O 1 1
2 2171 1 1 72 ARG C C 12.922 -14.575 -23.606 1.00 . A A . 520 PRO C 1 1
2 2172 1 1 72 ARG CA C 14.368 -14.366 -24.068 1.00 . A A . 520 PRO CA 1 1
2 2173 1 1 72 ARG CB C 15.122 -15.694 -24.106 1.00 . A A . 520 PRO CB 1 1
2 2174 1 1 72 ARG CD C 16.003 -14.413 -22.270 1.00 . A A . 520 PRO CD 1 1
2 2175 1 1 72 ARG CG C 15.748 -15.815 -22.755 1.00 . A A . 520 PRO CG 1 1
2 2176 1 1 72 ARG HA H 14.368 -13.917 -25.049 1.00 . A A . 520 PRO HA 1 1
2 2177 1 1 72 ARG HB2 H 14.425 -16.495 -24.299 1.00 . A A . 520 PRO HB2 1 1
2 2178 1 1 72 ARG HB3 H 15.870 -15.666 -24.884 1.00 . A A . 520 PRO HB3 1 1
2 2179 1 1 72 ARG HD2 H 15.729 -14.322 -21.230 1.00 . A A . 520 PRO HD2 1 1
2 2180 1 1 72 ARG HD3 H 17.042 -14.152 -22.410 1.00 . A A . 520 PRO HD3 1 1
2 2181 1 1 72 ARG HG2 H 15.070 -16.319 -22.082 1.00 . A A . 520 PRO HG2 1 1
2 2182 1 1 72 ARG HG3 H 16.677 -16.361 -22.827 1.00 . A A . 520 PRO HG3 1 1
2 2183 1 1 72 ARG N N 15.132 -13.574 -23.121 1.00 . A A . 520 PRO N 1 1
2 2184 1 1 72 ARG O O 12.636 -14.553 -22.397 1.00 . A A . 520 PRO O 1 1
2 2185 1 1 73 ASN C C 9.904 -13.794 -23.686 1.00 . A A . 521 ARG C 1 1
2 2186 1 1 73 ASN CA C 10.593 -14.989 -24.345 1.00 . A A . 521 ARG CA 1 1
2 2187 1 1 73 ASN CB C 10.327 -16.295 -23.575 1.00 . A A . 521 ARG CB 1 1
2 2188 1 1 73 ASN CG C 10.727 -17.543 -24.345 1.00 . A A . 521 ARG CG 1 1
2 2189 1 1 73 ASN H H 12.356 -14.739 -25.505 1.00 . A A . 521 ARG H 1 1
2 2190 1 1 73 ASN HA H 10.158 -15.081 -25.329 1.00 . A A . 521 ARG HA 1 1
2 2191 1 1 73 ASN HB2 H 10.886 -16.269 -22.651 1.00 . A A . 521 ARG HB2 1 1
2 2192 1 1 73 ASN HB3 H 9.274 -16.357 -23.345 1.00 . A A . 521 ARG HB3 1 1
2 2193 1 1 73 ASN N N 12.027 -14.764 -24.580 1.00 . A A . 521 ARG N 1 1
2 2194 1 1 73 ASN O O 9.991 -13.585 -22.475 1.00 . A A . 521 ARG O 1 1
2 2195 1 1 74 CYS C C 7.148 -11.786 -24.555 1.00 . A A . 522 GLY C 1 1
2 2196 1 1 74 CYS CA C 8.546 -11.857 -24.007 1.00 . A A . 522 GLY CA 1 1
2 2197 1 1 74 CYS H H 9.186 -13.225 -25.452 1.00 . A A . 522 GLY H 1 1
2 2198 1 1 74 CYS N N 9.234 -13.013 -24.496 1.00 . A A . 522 GLY N 1 1
2 2199 1 1 74 CYS O O 6.772 -12.620 -25.393 1.00 . A A . 522 GLY O 1 1
2 2200 1 1 75 MET C C 4.058 -11.656 -24.009 1.00 . A A . 523 SER C 1 1
2 2201 1 1 75 MET CA C 5.008 -10.572 -24.504 1.00 . A A . 523 SER CA 1 1
2 2202 1 1 75 MET CB C 4.880 -10.334 -26.010 1.00 . A A . 523 SER CB 1 1
2 2203 1 1 75 MET H H 6.793 -10.150 -23.478 1.00 . A A . 523 SER H 1 1
2 2204 1 1 75 MET HA H 4.713 -9.664 -23.999 1.00 . A A . 523 SER HA 1 1
2 2205 1 1 75 MET HB2 H 5.278 -11.186 -26.540 1.00 . A A . 523 SER HB2 1 1
2 2206 1 1 75 MET HB3 H 3.843 -10.188 -26.270 1.00 . A A . 523 SER HB3 1 1
2 2207 1 1 75 MET N N 6.395 -10.791 -24.109 1.00 . A A . 523 SER N 1 1
2 2208 1 1 75 MET O O 4.113 -12.815 -24.439 1.00 . A A . 523 SER O 1 1
2 2209 1 1 76 TRP C C 0.977 -11.418 -22.226 1.00 . A A . 524 GLY C 1 1
2 2210 1 1 76 TRP CA C 2.231 -12.163 -22.564 1.00 . A A . 524 GLY CA 1 1
2 2211 1 1 76 TRP H H 3.222 -10.355 -22.748 1.00 . A A . 524 GLY H 1 1
2 2212 1 1 76 TRP N N 3.207 -11.275 -23.094 1.00 . A A . 524 GLY N 1 1
2 2213 1 1 76 TRP O O 0.884 -10.201 -22.467 1.00 . A A . 524 GLY O 1 1
2 2214 1 1 77 SER C C -2.361 -12.401 -21.661 1.00 . A A . 525 GLY C 1 1
2 2215 1 1 77 SER CA C -1.218 -11.500 -21.322 1.00 . A A . 525 GLY CA 1 1
2 2216 1 1 77 SER H H 0.144 -13.068 -21.504 1.00 . A A . 525 GLY H 1 1
2 2217 1 1 77 SER N N 0.025 -12.109 -21.674 1.00 . A A . 525 GLY N 1 1
2 2218 1 1 77 SER O O -2.241 -13.259 -22.546 1.00 . A A . 525 GLY O 1 1
2 2219 1 1 78 LYS C C -5.863 -12.230 -21.109 1.00 . A A . 526 SER C 1 1
2 2220 1 1 78 LYS CA C -4.593 -13.064 -21.206 1.00 . A A . 526 SER CA 1 1
2 2221 1 1 78 LYS CB C -4.634 -14.215 -20.217 1.00 . A A . 526 SER CB 1 1
2 2222 1 1 78 LYS H H -3.500 -11.596 -20.242 1.00 . A A . 526 SER H 1 1
2 2223 1 1 78 LYS HA H -4.499 -13.470 -22.201 1.00 . A A . 526 SER HA 1 1
2 2224 1 1 78 LYS HB2 H -4.738 -13.820 -19.218 1.00 . A A . 526 SER HB2 1 1
2 2225 1 1 78 LYS HB3 H -5.478 -14.846 -20.447 1.00 . A A . 526 SER HB3 1 1
2 2226 1 1 78 LYS N N -3.443 -12.260 -20.963 1.00 . A A . 526 SER N 1 1
2 2227 1 1 78 LYS O O -6.200 -11.713 -20.034 1.00 . A A . 526 SER O 1 1
2 2228 1 1 79 LYS C C -7.736 -9.930 -21.906 1.00 . A A . 527 LEU C 1 1
2 2229 1 1 79 LYS CA C -7.802 -11.379 -22.387 1.00 . A A . 527 LEU CA 1 1
2 2230 1 1 79 LYS CB C -8.941 -12.139 -21.682 1.00 . A A . 527 LEU CB 1 1
2 2231 1 1 79 LYS CG C -9.209 -13.572 -22.169 1.00 . A A . 527 LEU CG 1 1
2 2232 1 1 79 LYS H H -6.148 -12.490 -23.060 1.00 . A A . 527 LEU H 1 1
2 2233 1 1 79 LYS HA H -8.027 -11.353 -23.442 1.00 . A A . 527 LEU HA 1 1
2 2234 1 1 79 LYS HB2 H -8.705 -12.184 -20.629 1.00 . A A . 527 LEU HB2 1 1
2 2235 1 1 79 LYS HB3 H -9.847 -11.565 -21.799 1.00 . A A . 527 LEU HB3 1 1
2 2236 1 1 79 LYS N N -6.531 -12.087 -22.251 1.00 . A A . 527 LEU N 1 1
2 2237 1 1 79 LYS O O -7.980 -9.633 -20.727 1.00 . A A . 527 LEU O 1 1
2 2238 1 1 80 CYS C C -8.697 -6.988 -22.704 1.00 . A A . 528 PHE C 1 1
2 2239 1 1 80 CYS CA C -7.352 -7.634 -22.411 1.00 . A A . 528 PHE CA 1 1
2 2240 1 1 80 CYS CB C -6.124 -6.820 -22.949 1.00 . A A . 528 PHE CB 1 1
2 2241 1 1 80 CYS H H -7.104 -9.311 -23.691 1.00 . A A . 528 PHE H 1 1
2 2242 1 1 80 CYS HA H -7.300 -7.667 -21.330 1.00 . A A . 528 PHE HA 1 1
2 2243 1 1 80 CYS HB2 H -6.215 -5.801 -22.608 1.00 . A A . 528 PHE HB2 1 1
2 2244 1 1 80 CYS HB3 H -5.226 -7.237 -22.516 1.00 . A A . 528 PHE HB3 1 1
2 2245 1 1 80 CYS N N -7.361 -9.027 -22.787 1.00 . A A . 528 PHE N 1 1
2 2246 1 1 80 CYS O O -8.935 -6.424 -23.771 1.00 . A A . 528 PHE O 1 1
2 2247 1 1 81 SER C C -11.510 -6.452 -20.489 1.00 . A A . 529 SER C 1 1
2 2248 1 1 81 SER CA C -10.931 -6.615 -21.872 1.00 . A A . 529 SER CA 1 1
2 2249 1 1 81 SER CB C -11.864 -7.478 -22.731 1.00 . A A . 529 SER CB 1 1
2 2250 1 1 81 SER H H -9.382 -7.733 -21.012 1.00 . A A . 529 SER H 1 1
2 2251 1 1 81 SER HA H -10.839 -5.643 -22.329 1.00 . A A . 529 SER HA 1 1
2 2252 1 1 81 SER HB2 H -11.915 -8.469 -22.306 1.00 . A A . 529 SER HB2 1 1
2 2253 1 1 81 SER HB3 H -12.852 -7.042 -22.734 1.00 . A A . 529 SER HB3 1 1
2 2254 1 1 81 SER HG H -10.590 -7.050 -24.117 1.00 . A A . 529 SER HG 1 1
2 2255 1 1 81 SER N N -9.609 -7.180 -21.790 1.00 . A A . 529 SER N 1 1
2 2256 1 1 81 SER O O -12.016 -7.417 -19.894 1.00 . A A . 529 SER O 1 1
2 2257 1 1 81 SER OG O -11.398 -7.582 -24.074 1.00 . A A . 529 SER OG 1 1
2 2258 1 1 82 GLY C C -12.623 -3.602 -18.764 1.00 . A A . 530 PHE C 1 1
2 2259 1 1 82 GLY CA C -11.919 -4.931 -18.672 1.00 . A A . 530 PHE CA 1 1
2 2260 1 1 82 GLY H H -10.898 -4.563 -20.447 1.00 . A A . 530 PHE H 1 1
2 2261 1 1 82 GLY N N -11.379 -5.268 -19.956 1.00 . A A . 530 PHE N 1 1
2 2262 1 1 82 GLY O O -11.989 -2.551 -18.712 1.00 . A A . 530 PHE O 1 1
2 2263 1 1 83 VAL C C -15.981 -2.646 -18.262 1.00 . A A . 531 LEU C 1 1
2 2264 1 1 83 VAL CA C -14.712 -2.457 -19.063 1.00 . A A . 531 LEU CA 1 1
2 2265 1 1 83 VAL CB C -15.036 -2.147 -20.534 1.00 . A A . 531 LEU CB 1 1
2 2266 1 1 83 VAL H H -14.353 -4.525 -19.045 1.00 . A A . 531 LEU H 1 1
2 2267 1 1 83 VAL HA H -14.137 -1.643 -18.647 1.00 . A A . 531 LEU HA 1 1
2 2268 1 1 83 VAL N N -13.911 -3.652 -18.960 1.00 . A A . 531 LEU N 1 1
2 2269 1 1 83 VAL O O -16.636 -3.685 -18.371 1.00 . A A . 531 LEU O 1 1
2 2270 1 1 84 ALA C C -17.132 -2.214 -15.206 1.00 . A A . 532 GLY C 1 1
2 2271 1 1 84 ALA CA C -17.480 -1.753 -16.604 1.00 . A A . 532 GLY CA 1 1
2 2272 1 1 84 ALA H H -15.739 -0.869 -17.389 1.00 . A A . 532 GLY H 1 1
2 2273 1 1 84 ALA N N -16.304 -1.671 -17.438 1.00 . A A . 532 GLY N 1 1
2 2274 1 1 84 ALA O O -17.986 -2.260 -14.323 1.00 . A A . 532 GLY O 1 1
2 2275 1 1 85 CYS C C -14.838 -1.899 -12.891 1.00 . A A . 533 LYS C 1 1
2 2276 1 1 85 CYS CA C -15.417 -3.027 -13.709 1.00 . A A . 533 LYS CA 1 1
2 2277 1 1 85 CYS CB C -14.407 -4.200 -13.823 1.00 . A A . 533 LYS CB 1 1
2 2278 1 1 85 CYS H H -15.246 -2.453 -15.752 1.00 . A A . 533 LYS H 1 1
2 2279 1 1 85 CYS HA H -16.296 -3.381 -13.188 1.00 . A A . 533 LYS HA 1 1
2 2280 1 1 85 CYS HB2 H -13.636 -3.915 -14.525 1.00 . A A . 533 LYS HB2 1 1
2 2281 1 1 85 CYS HB3 H -13.949 -4.351 -12.856 1.00 . A A . 533 LYS HB3 1 1
2 2282 1 1 85 CYS N N -15.873 -2.551 -15.003 1.00 . A A . 533 LYS N 1 1
2 2283 1 1 85 CYS O O -15.124 -1.785 -11.697 1.00 . A A . 533 LYS O 1 1
2 2284 1 1 86 LEU C C -12.377 -0.351 -11.847 1.00 . A A . 534 LYS C 1 1
2 2285 1 1 86 LEU CA C -13.380 0.105 -12.937 1.00 . A A . 534 LYS CA 1 1
2 2286 1 1 86 LEU CB C -14.485 1.069 -12.366 1.00 . A A . 534 LYS CB 1 1
2 2287 1 1 86 LEU CG C -13.997 2.402 -11.781 1.00 . A A . 534 LYS CG 1 1
2 2288 1 1 86 LEU H H -13.838 -1.245 -14.491 1.00 . A A . 534 LYS H 1 1
2 2289 1 1 86 LEU HA H -12.829 0.616 -13.712 1.00 . A A . 534 LYS HA 1 1
2 2290 1 1 86 LEU HB2 H -15.165 1.295 -13.172 1.00 . A A . 534 LYS HB2 1 1
2 2291 1 1 86 LEU HB3 H -15.032 0.536 -11.601 1.00 . A A . 534 LYS HB3 1 1
2 2292 1 1 86 LEU N N -14.022 -1.064 -13.549 1.00 . A A . 534 LYS N 1 1
2 2293 1 1 86 LEU O O -12.193 -1.559 -11.610 1.00 . A A . 534 LYS O 1 1
2 2294 1 1 87 VAL C C -11.709 0.392 -8.880 1.00 . A A . 535 CYS C 1 1
2 2295 1 1 87 VAL CA C -10.870 0.283 -10.143 1.00 . A A . 535 CYS CA 1 1
2 2296 1 1 87 VAL CB C -9.683 1.223 -10.131 1.00 . A A . 535 CYS CB 1 1
2 2297 1 1 87 VAL H H -11.733 1.493 -11.581 1.00 . A A . 535 CYS H 1 1
2 2298 1 1 87 VAL HA H -10.524 -0.735 -10.244 1.00 . A A . 535 CYS HA 1 1
2 2299 1 1 87 VAL N N -11.697 0.572 -11.255 1.00 . A A . 535 CYS N 1 1
2 2300 1 1 87 VAL O O -12.249 1.458 -8.568 1.00 . A A . 535 CYS O 1 1
2 2301 1 1 88 LYS C C -11.978 -0.556 -5.730 1.00 . A A . 536 VAL C 1 1
2 2302 1 1 88 LYS CA C -12.707 -0.785 -7.046 1.00 . A A . 536 VAL CA 1 1
2 2303 1 1 88 LYS CB C -13.454 -2.140 -7.012 1.00 . A A . 536 VAL CB 1 1
2 2304 1 1 88 LYS H H -11.318 -1.493 -8.418 1.00 . A A . 536 VAL H 1 1
2 2305 1 1 88 LYS HA H -13.449 -0.008 -7.159 1.00 . A A . 536 VAL HA 1 1
2 2306 1 1 88 LYS N N -11.838 -0.697 -8.184 1.00 . A A . 536 VAL N 1 1
2 2307 1 1 88 LYS O O -10.825 -0.978 -5.557 1.00 . A A . 536 VAL O 1 1
2 2308 1 1 89 ASP C C -12.348 -0.872 -2.667 1.00 . A A . 537 THR C 1 1
2 2309 1 1 89 ASP CA C -12.104 0.369 -3.516 1.00 . A A . 537 THR CA 1 1
2 2310 1 1 89 ASP CB C -12.807 1.563 -2.860 1.00 . A A . 537 THR CB 1 1
2 2311 1 1 89 ASP H H -13.509 0.524 -5.042 1.00 . A A . 537 THR H 1 1
2 2312 1 1 89 ASP HA H -11.046 0.575 -3.587 1.00 . A A . 537 THR HA 1 1
2 2313 1 1 89 ASP N N -12.630 0.142 -4.831 1.00 . A A . 537 THR N 1 1
2 2314 1 1 89 ASP O O -13.485 -1.322 -2.536 1.00 . A A . 537 THR O 1 1
2 2315 1 1 90 ASN C C -11.485 -2.231 0.162 1.00 . A A . 538 MET C 1 1
2 2316 1 1 90 ASN CA C -11.386 -2.605 -1.297 1.00 . A A . 538 MET CA 1 1
2 2317 1 1 90 ASN CB C -10.163 -3.476 -1.507 1.00 . A A . 538 MET CB 1 1
2 2318 1 1 90 ASN CG C -9.983 -3.941 -2.933 1.00 . A A . 538 MET CG 1 1
2 2319 1 1 90 ASN H H -10.416 -1.009 -2.303 1.00 . A A . 538 MET H 1 1
2 2320 1 1 90 ASN HA H -12.261 -3.164 -1.591 1.00 . A A . 538 MET HA 1 1
2 2321 1 1 90 ASN HB2 H -9.291 -2.909 -1.218 1.00 . A A . 538 MET HB2 1 1
2 2322 1 1 90 ASN HB3 H -10.243 -4.345 -0.870 1.00 . A A . 538 MET HB3 1 1
2 2323 1 1 90 ASN N N -11.295 -1.418 -2.125 1.00 . A A . 538 MET N 1 1
2 2324 1 1 90 ASN O O -12.110 -2.930 0.949 1.00 . A A . 538 MET O 1 1
2 2325 1 1 91 PRO C C -10.493 0.814 1.912 1.00 . A A . 539 SER C 1 1
2 2326 1 1 91 PRO CA C -10.859 -0.666 1.883 1.00 . A A . 539 SER CA 1 1
2 2327 1 1 91 PRO CB C -9.851 -1.501 2.713 1.00 . A A . 539 SER CB 1 1
2 2328 1 1 91 PRO HA H -11.850 -0.802 2.292 1.00 . A A . 539 SER HA 1 1
2 2329 1 1 91 PRO HB2 H -10.102 -2.548 2.621 1.00 . A A . 539 SER HB2 1 1
2 2330 1 1 91 PRO HB3 H -8.856 -1.350 2.326 1.00 . A A . 539 SER HB3 1 1
2 2331 1 1 91 PRO N N -10.869 -1.121 0.520 1.00 . A A . 539 SER N 1 1
2 2332 1 1 91 PRO O O -9.856 1.325 0.965 1.00 . A A . 539 SER O 1 1
2 2333 1 1 92 GLN C C -10.409 3.139 4.613 1.00 . A A . 540 SER C 1 1
2 2334 1 1 92 GLN CA C -10.627 2.888 3.137 1.00 . A A . 540 SER CA 1 1
2 2335 1 1 92 GLN CB C -11.790 3.739 2.633 1.00 . A A . 540 SER CB 1 1
2 2336 1 1 92 GLN H H -11.441 1.066 3.657 1.00 . A A . 540 SER H 1 1
2 2337 1 1 92 GLN HA H -9.734 3.142 2.588 1.00 . A A . 540 SER HA 1 1
2 2338 1 1 92 GLN HB2 H -12.674 3.498 3.206 1.00 . A A . 540 SER HB2 1 1
2 2339 1 1 92 GLN HB3 H -11.552 4.784 2.760 1.00 . A A . 540 SER HB3 1 1
2 2340 1 1 92 GLN N N -10.915 1.497 2.948 1.00 . A A . 540 SER N 1 1
2 2341 1 1 92 GLN O O -11.167 2.643 5.445 1.00 . A A . 540 SER O 1 1
2 2342 1 1 93 ARG C C -8.460 5.555 6.424 1.00 . A A . 541 ALA C 1 1
2 2343 1 1 93 ARG CA C -9.076 4.185 6.321 1.00 . A A . 541 ALA CA 1 1
2 2344 1 1 93 ARG CB C -8.117 3.143 6.886 1.00 . A A . 541 ALA CB 1 1
2 2345 1 1 93 ARG H H -8.833 4.244 4.203 1.00 . A A . 541 ALA H 1 1
2 2346 1 1 93 ARG HA H -9.993 4.148 6.891 1.00 . A A . 541 ALA HA 1 1
2 2347 1 1 93 ARG HB2 H -7.910 3.363 7.924 1.00 . A A . 541 ALA HB2 1 1
2 2348 1 1 93 ARG HB3 H -7.190 3.167 6.332 1.00 . A A . 541 ALA HB3 1 1
2 2349 1 1 93 ARG N N -9.390 3.884 4.931 1.00 . A A . 541 ALA N 1 1
2 2350 1 1 93 ARG O O -7.697 5.948 5.547 1.00 . A A . 541 ALA O 1 1
2 2351 1 1 94 SER C C -6.844 7.456 8.342 1.00 . A A . 542 VAL C 1 1
2 2352 1 1 94 SER CA C -8.209 7.602 7.665 1.00 . A A . 542 VAL CA 1 1
2 2353 1 1 94 SER CB C -9.159 8.613 8.408 1.00 . A A . 542 VAL CB 1 1
2 2354 1 1 94 SER H H -9.467 5.953 8.094 1.00 . A A . 542 VAL H 1 1
2 2355 1 1 94 SER HA H -7.992 7.980 6.678 1.00 . A A . 542 VAL HA 1 1
2 2356 1 1 94 SER N N -8.805 6.297 7.456 1.00 . A A . 542 VAL N 1 1
2 2357 1 1 94 SER O O -6.721 6.890 9.415 1.00 . A A . 542 VAL O 1 1
2 2358 1 1 95 TYR C C -3.680 9.062 7.794 1.00 . A A . 543 VAL C 1 1
2 2359 1 1 95 TYR CA C -4.458 7.787 8.102 1.00 . A A . 543 VAL CA 1 1
2 2360 1 1 95 TYR CB C -3.757 6.605 7.340 1.00 . A A . 543 VAL CB 1 1
2 2361 1 1 95 TYR H H -6.004 8.430 6.840 1.00 . A A . 543 VAL H 1 1
2 2362 1 1 95 TYR HA H -4.430 7.574 9.159 1.00 . A A . 543 VAL HA 1 1
2 2363 1 1 95 TYR N N -5.830 7.931 7.672 1.00 . A A . 543 VAL N 1 1
2 2364 1 1 95 TYR O O -4.211 10.012 7.204 1.00 . A A . 543 VAL O 1 1
2 2365 1 1 96 PHE C C -0.384 9.593 7.134 1.00 . A A . 544 GLN C 1 1
2 2366 1 1 96 PHE CA C -1.561 10.168 7.831 1.00 . A A . 544 GLN CA 1 1
2 2367 1 1 96 PHE CB C -1.071 10.984 9.005 1.00 . A A . 544 GLN CB 1 1
2 2368 1 1 96 PHE CG C -2.128 11.702 9.793 1.00 . A A . 544 GLN CG 1 1
2 2369 1 1 96 PHE H H -2.113 8.357 8.759 1.00 . A A . 544 GLN H 1 1
2 2370 1 1 96 PHE HA H -2.092 10.809 7.144 1.00 . A A . 544 GLN HA 1 1
2 2371 1 1 96 PHE HB2 H -0.551 10.325 9.685 1.00 . A A . 544 GLN HB2 1 1
2 2372 1 1 96 PHE HB3 H -0.366 11.717 8.638 1.00 . A A . 544 GLN HB3 1 1
2 2373 1 1 96 PHE N N -2.443 9.094 8.204 1.00 . A A . 544 GLN N 1 1
2 2374 1 1 96 PHE O O 0.159 8.588 7.577 1.00 . A A . 544 GLN O 1 1
2 2375 1 1 97 LEU C C 2.348 10.564 5.676 1.00 . A A . 545 LEU C 1 1
2 2376 1 1 97 LEU CA C 1.122 9.750 5.304 1.00 . A A . 545 LEU CA 1 1
2 2377 1 1 97 LEU CB C 0.801 9.847 3.789 1.00 . A A . 545 LEU CB 1 1
2 2378 1 1 97 LEU CD1 C 3.141 9.937 2.705 1.00 . A A . 545 LEU CD1 1 1
2 2379 1 1 97 LEU CD2 C 1.994 7.734 3.070 1.00 . A A . 545 LEU CD2 1 1
2 2380 1 1 97 LEU CG C 1.795 9.213 2.774 1.00 . A A . 545 LEU CG 1 1
2 2381 1 1 97 LEU H H -0.460 11.024 5.772 1.00 . A A . 545 LEU H 1 1
2 2382 1 1 97 LEU HA H 1.293 8.716 5.560 1.00 . A A . 545 LEU HA 1 1
2 2383 1 1 97 LEU HB2 H -0.159 9.376 3.636 1.00 . A A . 545 LEU HB2 1 1
2 2384 1 1 97 LEU HB3 H 0.693 10.894 3.544 1.00 . A A . 545 LEU HB3 1 1
2 2385 1 1 97 LEU HD11 H 3.779 9.440 1.991 1.00 . A A . 545 LEU HD11 1 1
2 2386 1 1 97 LEU HD12 H 3.608 9.918 3.679 1.00 . A A . 545 LEU HD12 1 1
2 2387 1 1 97 LEU HD13 H 2.985 10.961 2.400 1.00 . A A . 545 LEU HD13 1 1
2 2388 1 1 97 LEU HD21 H 2.406 7.616 4.061 1.00 . A A . 545 LEU HD21 1 1
2 2389 1 1 97 LEU HD22 H 2.674 7.309 2.347 1.00 . A A . 545 LEU HD22 1 1
2 2390 1 1 97 LEU HD23 H 1.043 7.224 3.013 1.00 . A A . 545 LEU HD23 1 1
2 2391 1 1 97 LEU HG H 1.354 9.295 1.794 1.00 . A A . 545 LEU HG 1 1
2 2392 1 1 97 LEU N N 0.008 10.210 6.066 1.00 . A A . 545 LEU N 1 1
2 2393 1 1 97 LEU O O 2.343 11.817 5.612 1.00 . A A . 545 LEU O 1 1
2 2394 1 1 98 ARG C C 5.697 9.953 5.485 1.00 . A A . 546 TYR C 1 1
2 2395 1 1 98 ARG CA C 4.631 10.450 6.421 1.00 . A A . 546 TYR CA 1 1
2 2396 1 1 98 ARG CB C 5.023 10.078 7.853 1.00 . A A . 546 TYR CB 1 1
2 2397 1 1 98 ARG CG C 4.086 10.571 8.926 1.00 . A A . 546 TYR CG 1 1
2 2398 1 1 98 ARG CZ C 2.384 11.462 10.924 1.00 . A A . 546 TYR CZ 1 1
2 2399 1 1 98 ARG H H 3.283 8.882 6.075 1.00 . A A . 546 TYR H 1 1
2 2400 1 1 98 ARG HA H 4.571 11.526 6.344 1.00 . A A . 546 TYR HA 1 1
2 2401 1 1 98 ARG HB2 H 5.068 9.003 7.933 1.00 . A A . 546 TYR HB2 1 1
2 2402 1 1 98 ARG HB3 H 6.005 10.482 8.053 1.00 . A A . 546 TYR HB3 1 1
2 2403 1 1 98 ARG HD2 H 2.998 8.746 9.051 1.00 . A A . 546 TYR HD2 1 1
2 2404 1 1 98 ARG N N 3.372 9.866 6.057 1.00 . A A . 546 TYR N 1 1
2 2405 1 1 98 ARG O O 5.691 8.785 5.086 1.00 . A A . 546 TYR O 1 1
2 2406 1 1 99 ILE C C 8.944 10.626 5.125 1.00 . A A . 547 ALA C 1 1
2 2407 1 1 99 ILE CA C 7.694 10.464 4.300 1.00 . A A . 547 ALA CA 1 1
2 2408 1 1 99 ILE CB C 7.744 11.315 3.047 1.00 . A A . 547 ALA CB 1 1
2 2409 1 1 99 ILE H H 6.472 11.756 5.414 1.00 . A A . 547 ALA H 1 1
2 2410 1 1 99 ILE HA H 7.585 9.425 4.024 1.00 . A A . 547 ALA HA 1 1
2 2411 1 1 99 ILE N N 6.576 10.824 5.115 1.00 . A A . 547 ALA N 1 1
2 2412 1 1 99 ILE O O 9.092 11.625 5.851 1.00 . A A . 547 ALA O 1 1
2 2413 1 1 100 PHE C C 12.095 10.469 5.265 1.00 . A A . 548 ALA C 1 1
2 2414 1 1 100 PHE CA C 10.995 9.658 5.853 1.00 . A A . 548 ALA CA 1 1
2 2415 1 1 100 PHE CB C 11.489 8.244 6.064 1.00 . A A . 548 ALA CB 1 1
2 2416 1 1 100 PHE H H 9.676 8.916 4.431 1.00 . A A . 548 ALA H 1 1
2 2417 1 1 100 PHE HA H 10.742 10.051 6.828 1.00 . A A . 548 ALA HA 1 1
2 2418 1 1 100 PHE HB2 H 11.797 7.825 5.120 1.00 . A A . 548 ALA HB2 1 1
2 2419 1 1 100 PHE HB3 H 10.703 7.639 6.494 1.00 . A A . 548 ALA HB3 1 1
2 2420 1 1 100 PHE N N 9.816 9.668 5.048 1.00 . A A . 548 ALA N 1 1
2 2421 1 1 100 PHE O O 12.394 10.376 4.071 1.00 . A A . 548 ALA O 1 1
2 2422 1 1 101 ASP C C 14.969 11.050 6.220 1.00 . A A . 549 ASP C 1 1
2 2423 1 1 101 ASP CA C 13.879 11.967 5.752 1.00 . A A . 549 ASP CA 1 1
2 2424 1 1 101 ASP CB C 13.977 13.303 6.478 1.00 . A A . 549 ASP CB 1 1
2 2425 1 1 101 ASP CG C 15.203 14.092 6.088 1.00 . A A . 549 ASP CG 1 1
2 2426 1 1 101 ASP H H 12.254 11.395 6.976 1.00 . A A . 549 ASP H 1 1
2 2427 1 1 101 ASP HA H 13.932 12.098 4.682 1.00 . A A . 549 ASP HA 1 1
2 2428 1 1 101 ASP HB2 H 13.097 13.902 6.307 1.00 . A A . 549 ASP HB2 1 1
2 2429 1 1 101 ASP HB3 H 14.062 13.060 7.523 1.00 . A A . 549 ASP HB3 1 1
2 2430 1 1 101 ASP N N 12.669 11.282 6.091 1.00 . A A . 549 ASP N 1 1
2 2431 1 1 101 ASP O O 14.836 10.487 7.322 1.00 . A A . 549 ASP O 1 1
2 2432 1 1 101 ASP OD1 O 15.239 14.627 4.964 1.00 . A A . 549 ASP OD1 1 1
2 2433 1 1 101 ASP OD2 O 16.149 14.183 6.885 1.00 . A A . 549 ASP OD2 1 1
2 2434 1 1 102 ILE C C 16.907 8.891 6.643 1.00 . A A . 550 ARG C 1 1
2 2435 1 1 102 ILE CA C 17.123 9.956 5.549 1.00 . A A . 550 ARG CA 1 1
2 2436 1 1 102 ILE CB C 18.532 10.574 5.602 1.00 . A A . 550 ARG CB 1 1
2 2437 1 1 102 ILE H H 16.142 11.650 4.742 1.00 . A A . 550 ARG H 1 1
2 2438 1 1 102 ILE HA H 17.042 9.396 4.636 1.00 . A A . 550 ARG HA 1 1
2 2439 1 1 102 ILE N N 16.052 10.976 5.446 1.00 . A A . 550 ARG N 1 1
2 2440 1 1 102 ILE O O 16.195 7.901 6.409 1.00 . A A . 550 ARG O 1 1
2 2441 1 1 103 LYS C C 16.617 8.599 10.093 1.00 . A A . 551 ASN C 1 1
2 2442 1 1 103 LYS CA C 17.318 8.077 8.848 1.00 . A A . 551 ASN CA 1 1
2 2443 1 1 103 LYS CB C 18.628 7.348 9.206 1.00 . A A . 551 ASN CB 1 1
2 2444 1 1 103 LYS CG C 19.757 8.261 9.657 1.00 . A A . 551 ASN CG 1 1
2 2445 1 1 103 LYS H H 18.056 9.850 7.969 1.00 . A A . 551 ASN H 1 1
2 2446 1 1 103 LYS HA H 16.654 7.337 8.425 1.00 . A A . 551 ASN HA 1 1
2 2447 1 1 103 LYS HB2 H 18.424 6.650 10.002 1.00 . A A . 551 ASN HB2 1 1
2 2448 1 1 103 LYS HB3 H 18.961 6.793 8.342 1.00 . A A . 551 ASN HB3 1 1
2 2449 1 1 103 LYS N N 17.499 9.058 7.799 1.00 . A A . 551 ASN N 1 1
2 2450 1 1 103 LYS O O 16.479 7.856 11.073 1.00 . A A . 551 ASN O 1 1
2 2451 1 1 104 ASP C C 14.555 11.435 11.378 1.00 . A A . 552 CYS C 1 1
2 2452 1 1 104 ASP CA C 15.651 10.352 11.398 1.00 . A A . 552 CYS CA 1 1
2 2453 1 1 104 ASP CB C 16.846 10.851 12.213 1.00 . A A . 552 CYS CB 1 1
2 2454 1 1 104 ASP H H 16.143 10.365 9.260 1.00 . A A . 552 CYS H 1 1
2 2455 1 1 104 ASP HA H 15.266 9.501 11.939 1.00 . A A . 552 CYS HA 1 1
2 2456 1 1 104 ASP HB2 H 16.490 11.244 13.153 1.00 . A A . 552 CYS HB2 1 1
2 2457 1 1 104 ASP HB3 H 17.495 10.009 12.396 1.00 . A A . 552 CYS HB3 1 1
2 2458 1 1 104 ASP N N 16.146 9.848 10.098 1.00 . A A . 552 CYS N 1 1
2 2459 1 1 104 ASP O O 14.485 12.236 12.308 1.00 . A A . 552 CYS O 1 1
2 2460 1 1 105 GLY C C 11.347 11.951 9.661 1.00 . A A . 553 MET C 1 1
2 2461 1 1 105 GLY CA C 12.540 12.395 10.479 1.00 . A A . 553 MET CA 1 1
2 2462 1 1 105 GLY H H 13.726 10.813 9.657 1.00 . A A . 553 MET H 1 1
2 2463 1 1 105 GLY N N 13.660 11.432 10.416 1.00 . A A . 553 MET N 1 1
2 2464 1 1 105 GLY O O 11.502 11.473 8.544 1.00 . A A . 553 MET O 1 1
2 2465 1 1 106 LYS C C 8.397 13.223 9.085 1.00 . A A . 554 TRP C 1 1
2 2466 1 1 106 LYS CA C 8.944 11.885 9.503 1.00 . A A . 554 TRP CA 1 1
2 2467 1 1 106 LYS CB C 7.876 11.146 10.317 1.00 . A A . 554 TRP CB 1 1
2 2468 1 1 106 LYS CG C 8.150 9.701 10.563 1.00 . A A . 554 TRP CG 1 1
2 2469 1 1 106 LYS H H 10.100 12.353 11.176 1.00 . A A . 554 TRP H 1 1
2 2470 1 1 106 LYS HA H 9.179 11.313 8.619 1.00 . A A . 554 TRP HA 1 1
2 2471 1 1 106 LYS HB2 H 7.782 11.624 11.280 1.00 . A A . 554 TRP HB2 1 1
2 2472 1 1 106 LYS HB3 H 6.930 11.228 9.803 1.00 . A A . 554 TRP HB3 1 1
2 2473 1 1 106 LYS HE3 H 8.122 9.603 7.616 1.00 . A A . 554 TRP HE3 1 1
2 2474 1 1 106 LYS HZ2 H 8.895 5.311 10.012 1.00 . A A . 554 TRP HZ2 1 1
2 2475 1 1 106 LYS HZ3 H 8.470 7.499 6.417 1.00 . A A . 554 TRP HZ3 1 1
2 2476 1 1 106 LYS N N 10.169 12.088 10.233 1.00 . A A . 554 TRP N 1 1
2 2477 1 1 106 LYS O O 8.227 14.115 9.912 1.00 . A A . 554 TRP O 1 1
2 2478 1 1 107 LEU C C 6.174 14.274 6.883 1.00 . A A . 555 SER C 1 1
2 2479 1 1 107 LEU CA C 7.588 14.573 7.327 1.00 . A A . 555 SER CA 1 1
2 2480 1 1 107 LEU CB C 8.440 15.113 6.167 1.00 . A A . 555 SER CB 1 1
2 2481 1 1 107 LEU H H 8.363 12.653 7.193 1.00 . A A . 555 SER H 1 1
2 2482 1 1 107 LEU HA H 7.569 15.302 8.124 1.00 . A A . 555 SER HA 1 1
2 2483 1 1 107 LEU HB2 H 9.439 15.308 6.529 1.00 . A A . 555 SER HB2 1 1
2 2484 1 1 107 LEU HB3 H 8.484 14.368 5.386 1.00 . A A . 555 SER HB3 1 1
2 2485 1 1 107 LEU HG H 8.351 17.068 6.061 1.00 . A A . 555 SER HG 1 1
2 2486 1 1 107 LEU N N 8.157 13.374 7.830 1.00 . A A . 555 SER N 1 1
2 2487 1 1 107 LEU O O 5.959 13.439 5.987 1.00 . A A . 555 SER O 1 1
2 2488 1 1 108 LEU C C 3.567 15.354 5.870 1.00 . A A . 556 LYS C 1 1
2 2489 1 1 108 LEU CA C 3.826 14.721 7.205 1.00 . A A . 556 LYS CA 1 1
2 2490 1 1 108 LEU CB C 2.945 15.356 8.277 1.00 . A A . 556 LYS CB 1 1
2 2491 1 1 108 LEU CG C 1.445 15.263 8.030 1.00 . A A . 556 LYS CG 1 1
2 2492 1 1 108 LEU H H 5.451 15.514 8.266 1.00 . A A . 556 LYS H 1 1
2 2493 1 1 108 LEU HA H 3.613 13.665 7.151 1.00 . A A . 556 LYS HA 1 1
2 2494 1 1 108 LEU HB2 H 3.157 14.866 9.212 1.00 . A A . 556 LYS HB2 1 1
2 2495 1 1 108 LEU HB3 H 3.216 16.398 8.341 1.00 . A A . 556 LYS HB3 1 1
2 2496 1 1 108 LEU N N 5.215 14.898 7.538 1.00 . A A . 556 LYS N 1 1
2 2497 1 1 108 LEU O O 3.805 16.549 5.676 1.00 . A A . 556 LYS O 1 1
2 2498 1 1 109 TRP C C 1.387 15.239 3.396 1.00 . A A . 557 LYS C 1 1
2 2499 1 1 109 TRP CA C 2.861 15.055 3.628 1.00 . A A . 557 LYS CA 1 1
2 2500 1 1 109 TRP CB C 3.461 14.119 2.568 1.00 . A A . 557 LYS CB 1 1
2 2501 1 1 109 TRP CG C 4.974 13.918 2.680 1.00 . A A . 557 LYS CG 1 1
2 2502 1 1 109 TRP H H 2.934 13.639 5.224 1.00 . A A . 557 LYS H 1 1
2 2503 1 1 109 TRP HA H 3.338 16.020 3.539 1.00 . A A . 557 LYS HA 1 1
2 2504 1 1 109 TRP HB2 H 2.986 13.152 2.655 1.00 . A A . 557 LYS HB2 1 1
2 2505 1 1 109 TRP HB3 H 3.245 14.524 1.590 1.00 . A A . 557 LYS HB3 1 1
2 2506 1 1 109 TRP HE3 H 7.526 14.434 1.793 1.00 . A A . 557 LYS HE3 1 1
2 2507 1 1 109 TRP HZ2 H 9.030 16.143 2.621 1.00 . A A . 557 LYS HZ2 1 1
2 2508 1 1 109 TRP HZ3 H 7.791 16.846 3.505 1.00 . A A . 557 LYS HZ3 1 1
2 2509 1 1 109 TRP N N 3.107 14.569 4.960 1.00 . A A . 557 LYS N 1 1
2 2510 1 1 109 TRP O O 0.957 16.260 2.849 1.00 . A A . 557 LYS O 1 1
2 2511 1 1 110 GLU C C -1.509 13.586 4.734 1.00 . A A . 558 CYS C 1 1
2 2512 1 1 110 GLU CA C -0.805 14.339 3.620 1.00 . A A . 558 CYS CA 1 1
2 2513 1 1 110 GLU CB C -1.138 13.709 2.266 1.00 . A A . 558 CYS CB 1 1
2 2514 1 1 110 GLU H H 0.970 13.480 4.269 1.00 . A A . 558 CYS H 1 1
2 2515 1 1 110 GLU HA H -1.113 15.374 3.604 1.00 . A A . 558 CYS HA 1 1
2 2516 1 1 110 GLU HB2 H -0.540 14.198 1.512 1.00 . A A . 558 CYS HB2 1 1
2 2517 1 1 110 GLU HB3 H -0.866 12.664 2.295 1.00 . A A . 558 CYS HB3 1 1
2 2518 1 1 110 GLU N N 0.608 14.272 3.816 1.00 . A A . 558 CYS N 1 1
2 2519 1 1 110 GLU O O -0.933 12.665 5.323 1.00 . A A . 558 CYS O 1 1
2 2520 1 1 111 GLN C C -4.906 13.133 5.476 1.00 . A A . 559 SER C 1 1
2 2521 1 1 111 GLN CA C -3.511 13.291 6.011 1.00 . A A . 559 SER CA 1 1
2 2522 1 1 111 GLN CB C -3.513 14.062 7.327 1.00 . A A . 559 SER CB 1 1
2 2523 1 1 111 GLN H H -3.103 14.785 4.623 1.00 . A A . 559 SER H 1 1
2 2524 1 1 111 GLN HA H -3.078 12.317 6.176 1.00 . A A . 559 SER HA 1 1
2 2525 1 1 111 GLN HB2 H -4.242 13.628 7.995 1.00 . A A . 559 SER HB2 1 1
2 2526 1 1 111 GLN HB3 H -2.530 13.995 7.769 1.00 . A A . 559 SER HB3 1 1
2 2527 1 1 111 GLN N N -2.711 13.989 5.050 1.00 . A A . 559 SER N 1 1
2 2528 1 1 111 GLN O O -5.442 14.048 4.885 1.00 . A A . 559 SER O 1 1
2 2529 1 1 112 GLU C C -7.145 10.434 5.037 1.00 . A A . 560 GLY C 1 1
2 2530 1 1 112 GLU CA C -6.816 11.850 5.201 1.00 . A A . 560 GLY CA 1 1
2 2531 1 1 112 GLU H H -5.087 11.295 6.215 1.00 . A A . 560 GLY H 1 1
2 2532 1 1 112 GLU N N -5.508 12.030 5.709 1.00 . A A . 560 GLY N 1 1
2 2533 1 1 112 GLU O O -6.594 9.595 5.719 1.00 . A A . 560 GLY O 1 1
2 2534 1 1 113 LEU C C -7.584 8.166 2.867 1.00 . A A . 561 VAL C 1 1
2 2535 1 1 113 LEU CA C -8.429 8.808 3.948 1.00 . A A . 561 VAL CA 1 1
2 2536 1 1 113 LEU CB C -9.945 8.729 3.610 1.00 . A A . 561 VAL CB 1 1
2 2537 1 1 113 LEU H H -8.337 10.846 3.535 1.00 . A A . 561 VAL H 1 1
2 2538 1 1 113 LEU HA H -8.248 8.267 4.862 1.00 . A A . 561 VAL HA 1 1
2 2539 1 1 113 LEU N N -8.005 10.146 4.136 1.00 . A A . 561 VAL N 1 1
2 2540 1 1 113 LEU O O -7.172 8.821 1.906 1.00 . A A . 561 VAL O 1 1
2 2541 1 1 114 TYR C C -7.441 5.244 1.414 1.00 . A A . 562 ALA C 1 1
2 2542 1 1 114 TYR CA C -6.530 6.179 2.119 1.00 . A A . 562 ALA CA 1 1
2 2543 1 1 114 TYR CB C -5.505 5.381 2.819 1.00 . A A . 562 ALA CB 1 1
2 2544 1 1 114 TYR H H -7.549 6.506 3.905 1.00 . A A . 562 ALA H 1 1
2 2545 1 1 114 TYR HA H -6.036 6.838 1.421 1.00 . A A . 562 ALA HA 1 1
2 2546 1 1 114 TYR HB2 H -6.044 4.747 3.505 1.00 . A A . 562 ALA HB2 1 1
2 2547 1 1 114 TYR HB3 H -4.826 6.030 3.347 1.00 . A A . 562 ALA HB3 1 1
2 2548 1 1 114 TYR N N -7.272 6.936 3.064 1.00 . A A . 562 ALA N 1 1
2 2549 1 1 114 TYR O O -8.426 4.765 1.997 1.00 . A A . 562 ALA O 1 1
2 2550 1 1 115 ASN C C -7.096 2.917 -1.088 1.00 . A A . 563 CYS C 1 1
2 2551 1 1 115 ASN CA C -7.945 4.037 -0.543 1.00 . A A . 563 CYS CA 1 1
2 2552 1 1 115 ASN CB C -8.692 4.739 -1.679 1.00 . A A . 563 CYS CB 1 1
2 2553 1 1 115 ASN H H -6.357 5.415 -0.211 1.00 . A A . 563 CYS H 1 1
2 2554 1 1 115 ASN HA H -8.670 3.651 0.163 1.00 . A A . 563 CYS HA 1 1
2 2555 1 1 115 ASN HB2 H -9.346 5.490 -1.262 1.00 . A A . 563 CYS HB2 1 1
2 2556 1 1 115 ASN HB3 H -7.974 5.209 -2.336 1.00 . A A . 563 CYS HB3 1 1
2 2557 1 1 115 ASN N N -7.141 4.966 0.195 1.00 . A A . 563 CYS N 1 1
2 2558 1 1 115 ASN O O -6.066 3.160 -1.740 1.00 . A A . 563 CYS O 1 1
2 2559 1 1 116 ASN C C -7.670 0.110 -2.542 1.00 . A A . 564 LEU C 1 1
2 2560 1 1 116 ASN CA C -6.869 0.537 -1.339 1.00 . A A . 564 LEU CA 1 1
2 2561 1 1 116 ASN CB C -6.750 -0.606 -0.300 1.00 . A A . 564 LEU CB 1 1
2 2562 1 1 116 ASN CG C -5.868 -0.341 0.948 1.00 . A A . 564 LEU CG 1 1
2 2563 1 1 116 ASN H H -8.274 1.601 -0.199 1.00 . A A . 564 LEU H 1 1
2 2564 1 1 116 ASN HA H -5.886 0.832 -1.678 1.00 . A A . 564 LEU HA 1 1
2 2565 1 1 116 ASN HB2 H -7.746 -0.837 0.046 1.00 . A A . 564 LEU HB2 1 1
2 2566 1 1 116 ASN HB3 H -6.363 -1.479 -0.803 1.00 . A A . 564 LEU HB3 1 1
2 2567 1 1 116 ASN HD21 H -5.871 0.731 2.790 1.00 . A A . 564 LEU HD21 1 1
2 2568 1 1 116 ASN HD22 H -7.457 0.143 2.295 1.00 . A A . 564 LEU HD22 1 1
2 2569 1 1 116 ASN N N -7.502 1.706 -0.797 1.00 . A A . 564 LEU N 1 1
2 2570 1 1 116 ASN O O -8.835 -0.291 -2.416 1.00 . A A . 564 LEU O 1 1
2 2571 1 1 117 PHE C C -7.301 -1.259 -5.642 1.00 . A A . 565 VAL C 1 1
2 2572 1 1 117 PHE CA C -7.740 0.032 -4.943 1.00 . A A . 565 VAL CA 1 1
2 2573 1 1 117 PHE CB C -7.416 1.232 -5.882 1.00 . A A . 565 VAL CB 1 1
2 2574 1 1 117 PHE H H -6.110 0.437 -3.722 1.00 . A A . 565 VAL H 1 1
2 2575 1 1 117 PHE HA H -8.808 0.027 -4.783 1.00 . A A . 565 VAL HA 1 1
2 2576 1 1 117 PHE N N -7.070 0.222 -3.685 1.00 . A A . 565 VAL N 1 1
2 2577 1 1 117 PHE O O -6.111 -1.572 -5.699 1.00 . A A . 565 VAL O 1 1
2 2578 1 1 118 VAL C C -8.404 -2.726 -8.386 1.00 . A A . 566 LYS C 1 1
2 2579 1 1 118 VAL CA C -8.002 -3.147 -6.987 1.00 . A A . 566 LYS CA 1 1
2 2580 1 1 118 VAL CB C -8.847 -4.353 -6.492 1.00 . A A . 566 LYS CB 1 1
2 2581 1 1 118 VAL H H -9.198 -1.729 -5.982 1.00 . A A . 566 LYS H 1 1
2 2582 1 1 118 VAL HA H -6.946 -3.372 -6.954 1.00 . A A . 566 LYS HA 1 1
2 2583 1 1 118 VAL N N -8.266 -1.989 -6.159 1.00 . A A . 566 LYS N 1 1
2 2584 1 1 118 VAL O O -9.594 -2.488 -8.657 1.00 . A A . 566 LYS O 1 1
2 2585 1 1 119 TYR C C -7.805 -3.271 -11.529 1.00 . A A . 567 ASP C 1 1
2 2586 1 1 119 TYR CA C -7.730 -2.105 -10.582 1.00 . A A . 567 ASP CA 1 1
2 2587 1 1 119 TYR CB C -6.683 -1.093 -11.045 1.00 . A A . 567 ASP CB 1 1
2 2588 1 1 119 TYR CG C -7.052 -0.441 -12.364 1.00 . A A . 567 ASP CG 1 1
2 2589 1 1 119 TYR H H -6.519 -2.832 -9.031 1.00 . A A . 567 ASP H 1 1
2 2590 1 1 119 TYR HA H -8.697 -1.626 -10.553 1.00 . A A . 567 ASP HA 1 1
2 2591 1 1 119 TYR HB2 H -6.586 -0.319 -10.300 1.00 . A A . 567 ASP HB2 1 1
2 2592 1 1 119 TYR HB3 H -5.734 -1.596 -11.163 1.00 . A A . 567 ASP HB3 1 1
2 2593 1 1 119 TYR N N -7.446 -2.587 -9.254 1.00 . A A . 567 ASP N 1 1
2 2594 1 1 119 TYR O O -6.814 -3.976 -11.754 1.00 . A A . 567 ASP O 1 1
2 2595 1 1 120 ASN C C -8.509 -4.501 -14.308 1.00 . A A . 568 ASN C 1 1
2 2596 1 1 120 ASN CA C -9.217 -4.616 -12.941 1.00 . A A . 568 ASN CA 1 1
2 2597 1 1 120 ASN CB C -10.722 -4.918 -13.108 1.00 . A A . 568 ASN CB 1 1
2 2598 1 1 120 ASN CG C -11.402 -5.243 -11.793 1.00 . A A . 568 ASN CG 1 1
2 2599 1 1 120 ASN H H -9.701 -2.861 -11.855 1.00 . A A . 568 ASN H 1 1
2 2600 1 1 120 ASN HA H -8.769 -5.460 -12.439 1.00 . A A . 568 ASN HA 1 1
2 2601 1 1 120 ASN HB2 H -11.226 -4.067 -13.542 1.00 . A A . 568 ASN HB2 1 1
2 2602 1 1 120 ASN HB3 H -10.837 -5.764 -13.768 1.00 . A A . 568 ASN HB3 1 1
2 2603 1 1 120 ASN HD21 H -12.016 -3.345 -11.525 1.00 . A A . 568 ASN HD21 1 1
2 2604 1 1 120 ASN HD22 H -12.446 -4.485 -10.317 1.00 . A A . 568 ASN HD22 1 1
2 2605 1 1 120 ASN N N -8.978 -3.488 -12.061 1.00 . A A . 568 ASN N 1 1
2 2606 1 1 120 ASN ND2 N -12.005 -4.262 -11.161 1.00 . A A . 568 ASN ND2 1 1
2 2607 1 1 120 ASN O O -7.828 -5.449 -14.712 1.00 . A A . 568 ASN O 1 1
2 2608 1 1 120 ASN OD1 O -11.408 -6.379 -11.361 1.00 . A A . 568 ASN OD1 1 1
2 2609 1 1 121 SER C C -6.444 -3.213 -16.279 1.00 . A A . 569 PRO C 1 1
2 2610 1 1 121 SER CA C -7.974 -3.173 -16.354 1.00 . A A . 569 PRO CA 1 1
2 2611 1 1 121 SER CB C -8.451 -1.790 -16.829 1.00 . A A . 569 PRO CB 1 1
2 2612 1 1 121 SER HA H -8.296 -3.925 -17.059 1.00 . A A . 569 PRO HA 1 1
2 2613 1 1 121 SER HB2 H -7.686 -1.055 -16.624 1.00 . A A . 569 PRO HB2 1 1
2 2614 1 1 121 SER HB3 H -8.655 -1.819 -17.889 1.00 . A A . 569 PRO HB3 1 1
2 2615 1 1 121 SER N N -8.637 -3.348 -15.046 1.00 . A A . 569 PRO N 1 1
2 2616 1 1 121 SER O O -5.789 -3.785 -17.154 1.00 . A A . 569 PRO O 1 1
2 2617 1 1 122 PRO C C -3.922 -3.900 -14.534 1.00 . A A . 570 GLN C 1 1
2 2618 1 1 122 PRO CA C -4.435 -2.577 -15.102 1.00 . A A . 570 GLN CA 1 1
2 2619 1 1 122 PRO CB C -4.068 -1.442 -14.152 1.00 . A A . 570 GLN CB 1 1
2 2620 1 1 122 PRO CD C -1.982 -0.703 -15.334 1.00 . A A . 570 GLN CD 1 1
2 2621 1 1 122 PRO CG C -2.605 -1.153 -14.034 1.00 . A A . 570 GLN CG 1 1
2 2622 1 1 122 PRO HA H -3.983 -2.386 -16.064 1.00 . A A . 570 GLN HA 1 1
2 2623 1 1 122 PRO HB2 H -4.564 -0.531 -14.455 1.00 . A A . 570 GLN HB2 1 1
2 2624 1 1 122 PRO HB3 H -4.422 -1.716 -13.166 1.00 . A A . 570 GLN HB3 1 1
2 2625 1 1 122 PRO HG2 H -2.513 -0.359 -13.311 1.00 . A A . 570 GLN HG2 1 1
2 2626 1 1 122 PRO HG3 H -2.104 -2.041 -13.679 1.00 . A A . 570 GLN HG3 1 1
2 2627 1 1 122 PRO N N -5.873 -2.619 -15.243 1.00 . A A . 570 GLN N 1 1
2 2628 1 1 122 PRO O O -2.709 -4.181 -14.591 1.00 . A A . 570 GLN O 1 1
2 2629 1 1 123 ARG C C -3.691 -5.969 -12.220 1.00 . A A . 571 ARG C 1 1
2 2630 1 1 123 ARG CA C -4.579 -6.057 -13.458 1.00 . A A . 571 ARG CA 1 1
2 2631 1 1 123 ARG CB C -3.925 -6.959 -14.499 1.00 . A A . 571 ARG CB 1 1
2 2632 1 1 123 ARG CD C -4.021 -8.085 -16.692 1.00 . A A . 571 ARG CD 1 1
2 2633 1 1 123 ARG CG C -4.785 -7.252 -15.704 1.00 . A A . 571 ARG CG 1 1
2 2634 1 1 123 ARG CZ C -4.502 -8.246 -19.106 1.00 . A A . 571 ARG CZ 1 1
2 2635 1 1 123 ARG H H -5.793 -4.418 -14.056 1.00 . A A . 571 ARG H 1 1
2 2636 1 1 123 ARG HA H -5.522 -6.492 -13.170 1.00 . A A . 571 ARG HA 1 1
2 2637 1 1 123 ARG HB2 H -3.018 -6.482 -14.842 1.00 . A A . 571 ARG HB2 1 1
2 2638 1 1 123 ARG HB3 H -3.665 -7.895 -14.028 1.00 . A A . 571 ARG HB3 1 1
2 2639 1 1 123 ARG HD2 H -3.158 -7.537 -17.035 1.00 . A A . 571 ARG HD2 1 1
2 2640 1 1 123 ARG HD3 H -3.685 -8.980 -16.190 1.00 . A A . 571 ARG HD3 1 1
2 2641 1 1 123 ARG HE H -5.617 -9.019 -17.602 1.00 . A A . 571 ARG HE 1 1
2 2642 1 1 123 ARG HG2 H -5.676 -7.778 -15.396 1.00 . A A . 571 ARG HG2 1 1
2 2643 1 1 123 ARG HG3 H -5.065 -6.318 -16.171 1.00 . A A . 571 ARG HG3 1 1
2 2644 1 1 123 ARG HH11 H -2.999 -6.893 -18.692 1.00 . A A . 571 ARG HH11 1 1
2 2645 1 1 123 ARG HH12 H -3.242 -7.177 -20.346 1.00 . A A . 571 ARG HH12 1 1
2 2646 1 1 123 ARG HH21 H -5.962 -9.450 -19.898 1.00 . A A . 571 ARG HH21 1 1
2 2647 1 1 123 ARG HH22 H -4.962 -8.698 -21.045 1.00 . A A . 571 ARG HH22 1 1
2 2648 1 1 123 ARG N N -4.861 -4.725 -14.035 1.00 . A A . 571 ARG N 1 1
2 2649 1 1 123 ARG NE N -4.830 -8.478 -17.841 1.00 . A A . 571 ARG NE 1 1
2 2650 1 1 123 ARG NH1 N -3.514 -7.383 -19.403 1.00 . A A . 571 ARG NH1 1 1
2 2651 1 1 123 ARG NH2 N -5.191 -8.831 -20.076 1.00 . A A . 571 ARG NH2 1 1
2 2652 1 1 123 ARG O O -3.044 -6.947 -11.839 1.00 . A A . 571 ARG O 1 1
2 2653 1 1 124 GLY C C -3.596 -3.945 -9.300 1.00 . A A . 572 SER C 1 1
2 2654 1 1 124 GLY CA C -2.844 -4.645 -10.433 1.00 . A A . 572 SER CA 1 1
2 2655 1 1 124 GLY H H -4.340 -4.138 -11.813 1.00 . A A . 572 SER H 1 1
2 2656 1 1 124 GLY N N -3.708 -4.844 -11.559 1.00 . A A . 572 SER N 1 1
2 2657 1 1 124 GLY O O -4.816 -3.728 -9.378 1.00 . A A . 572 SER O 1 1
2 2658 1 1 125 TYR C C -2.770 -1.658 -6.880 1.00 . A A . 573 TYR C 1 1
2 2659 1 1 125 TYR CA C -3.439 -3.006 -7.096 1.00 . A A . 573 TYR CA 1 1
2 2660 1 1 125 TYR CB C -3.159 -3.901 -5.878 1.00 . A A . 573 TYR CB 1 1
2 2661 1 1 125 TYR CD1 C -4.768 -5.833 -6.247 1.00 . A A . 573 TYR CD1 1 1
2 2662 1 1 125 TYR CD2 C -2.442 -6.316 -6.048 1.00 . A A . 573 TYR CD2 1 1
2 2663 1 1 125 TYR CE1 C -5.033 -7.188 -6.400 1.00 . A A . 573 TYR CE1 1 1
2 2664 1 1 125 TYR CE2 C -2.694 -7.661 -6.202 1.00 . A A . 573 TYR CE2 1 1
2 2665 1 1 125 TYR CG C -3.470 -5.377 -6.067 1.00 . A A . 573 TYR CG 1 1
2 2666 1 1 125 TYR CZ C -3.986 -8.096 -6.377 1.00 . A A . 573 TYR CZ 1 1
2 2667 1 1 125 TYR H H -1.904 -3.709 -8.354 1.00 . A A . 573 TYR H 1 1
2 2668 1 1 125 TYR HA H -4.505 -2.887 -7.220 1.00 . A A . 573 TYR HA 1 1
2 2669 1 1 125 TYR HB2 H -2.108 -3.835 -5.638 1.00 . A A . 573 TYR HB2 1 1
2 2670 1 1 125 TYR HB3 H -3.734 -3.543 -5.037 1.00 . A A . 573 TYR HB3 1 1
2 2671 1 1 125 TYR HD1 H -5.577 -5.118 -6.265 1.00 . A A . 573 TYR HD1 1 1
2 2672 1 1 125 TYR HD2 H -1.426 -5.977 -5.908 1.00 . A A . 573 TYR HD2 1 1
2 2673 1 1 125 TYR HE1 H -6.046 -7.533 -6.539 1.00 . A A . 573 TYR HE1 1 1
2 2674 1 1 125 TYR HE2 H -1.879 -8.370 -6.185 1.00 . A A . 573 TYR HE2 1 1
2 2675 1 1 125 TYR HH H -3.762 -9.887 -5.807 1.00 . A A . 573 TYR HH 1 1
2 2676 1 1 125 TYR N N -2.877 -3.596 -8.277 1.00 . A A . 573 TYR N 1 1
2 2677 1 1 125 TYR O O -1.588 -1.490 -7.222 1.00 . A A . 573 TYR O 1 1
2 2678 1 1 125 TYR OH O -4.238 -9.445 -6.516 1.00 . A A . 573 TYR OH 1 1
2 2679 1 1 126 PHE C C -3.413 1.138 -4.726 1.00 . A A . 574 PHE C 1 1
2 2680 1 1 126 PHE CA C -2.960 0.620 -6.070 1.00 . A A . 574 PHE CA 1 1
2 2681 1 1 126 PHE CB C -3.420 1.620 -7.154 1.00 . A A . 574 PHE CB 1 1
2 2682 1 1 126 PHE CD1 C -3.551 0.549 -9.425 1.00 . A A . 574 PHE CD1 1 1
2 2683 1 1 126 PHE CD2 C -1.693 1.952 -8.925 1.00 . A A . 574 PHE CD2 1 1
2 2684 1 1 126 PHE CE1 C -3.047 0.325 -10.686 1.00 . A A . 574 PHE CE1 1 1
2 2685 1 1 126 PHE CE2 C -1.185 1.732 -10.183 1.00 . A A . 574 PHE CE2 1 1
2 2686 1 1 126 PHE CG C -2.878 1.366 -8.529 1.00 . A A . 574 PHE CG 1 1
2 2687 1 1 126 PHE CZ C -1.857 0.919 -11.064 1.00 . A A . 574 PHE CZ 1 1
2 2688 1 1 126 PHE H H -4.416 -0.913 -6.041 1.00 . A A . 574 PHE H 1 1
2 2689 1 1 126 PHE HA H -1.882 0.569 -6.089 1.00 . A A . 574 PHE HA 1 1
2 2690 1 1 126 PHE HB2 H -4.497 1.585 -7.226 1.00 . A A . 574 PHE HB2 1 1
2 2691 1 1 126 PHE HB3 H -3.126 2.615 -6.854 1.00 . A A . 574 PHE HB3 1 1
2 2692 1 1 126 PHE HD1 H -4.480 0.085 -9.125 1.00 . A A . 574 PHE HD1 1 1
2 2693 1 1 126 PHE HD2 H -1.161 2.591 -8.235 1.00 . A A . 574 PHE HD2 1 1
2 2694 1 1 126 PHE HE1 H -3.579 -0.313 -11.374 1.00 . A A . 574 PHE HE1 1 1
2 2695 1 1 126 PHE HE2 H -0.256 2.195 -10.480 1.00 . A A . 574 PHE HE2 1 1
2 2696 1 1 126 PHE HZ H -1.446 0.752 -12.049 1.00 . A A . 574 PHE HZ 1 1
2 2697 1 1 126 PHE N N -3.491 -0.717 -6.320 1.00 . A A . 574 PHE N 1 1
2 2698 1 1 126 PHE O O -4.495 0.804 -4.258 1.00 . A A . 574 PHE O 1 1
2 2699 1 1 127 HIS C C -2.745 4.085 -3.092 1.00 . A A . 575 LEU C 1 1
2 2700 1 1 127 HIS CA C -2.965 2.609 -2.892 1.00 . A A . 575 LEU CA 1 1
2 2701 1 1 127 HIS CB C -2.235 2.106 -1.605 1.00 . A A . 575 LEU CB 1 1
2 2702 1 1 127 HIS CD2 C 0.005 1.281 -2.430 1.00 . A A . 575 LEU CD2 1 1
2 2703 1 1 127 HIS CG C -0.698 2.246 -1.500 1.00 . A A . 575 LEU CG 1 1
2 2704 1 1 127 HIS H H -1.683 2.082 -4.460 1.00 . A A . 575 LEU H 1 1
2 2705 1 1 127 HIS HA H -4.030 2.461 -2.783 1.00 . A A . 575 LEU HA 1 1
2 2706 1 1 127 HIS HB2 H -2.653 2.647 -0.771 1.00 . A A . 575 LEU HB2 1 1
2 2707 1 1 127 HIS HB3 H -2.481 1.063 -1.470 1.00 . A A . 575 LEU HB3 1 1
2 2708 1 1 127 HIS N N -2.588 1.927 -4.101 1.00 . A A . 575 LEU N 1 1
2 2709 1 1 127 HIS O O -1.738 4.493 -3.659 1.00 . A A . 575 LEU O 1 1
2 2710 1 1 128 THR C C -4.144 7.011 -1.643 1.00 . A A . 576 ARG C 1 1
2 2711 1 1 128 THR CA C -3.600 6.299 -2.844 1.00 . A A . 576 ARG CA 1 1
2 2712 1 1 128 THR CB C -4.246 6.744 -4.164 1.00 . A A . 576 ARG CB 1 1
2 2713 1 1 128 THR H H -4.475 4.488 -2.239 1.00 . A A . 576 ARG H 1 1
2 2714 1 1 128 THR HA H -2.560 6.606 -2.864 1.00 . A A . 576 ARG HA 1 1
2 2715 1 1 128 THR N N -3.686 4.873 -2.682 1.00 . A A . 576 ARG N 1 1
2 2716 1 1 128 THR O O -5.065 6.522 -0.968 1.00 . A A . 576 ARG O 1 1
2 2717 1 1 129 PHE C C -4.424 10.258 -0.603 1.00 . A A . 577 ILE C 1 1
2 2718 1 1 129 PHE CA C -3.836 8.913 -0.185 1.00 . A A . 577 ILE CA 1 1
2 2719 1 1 129 PHE CB C -2.504 9.144 0.590 1.00 . A A . 577 ILE CB 1 1
2 2720 1 1 129 PHE CD1 C -2.541 7.066 2.061 1.00 . A A . 577 ILE CD1 1 1
2 2721 1 1 129 PHE H H -2.926 8.504 -2.026 1.00 . A A . 577 ILE H 1 1
2 2722 1 1 129 PHE HA H -4.527 8.378 0.449 1.00 . A A . 577 ILE HA 1 1
2 2723 1 1 129 PHE N N -3.565 8.140 -1.371 1.00 . A A . 577 ILE N 1 1
2 2724 1 1 129 PHE O O -3.823 11.011 -1.398 1.00 . A A . 577 ILE O 1 1
2 2725 1 1 130 ALA C C -6.577 12.469 0.891 1.00 . A A . 578 PHE C 1 1
2 2726 1 1 130 ALA CA C -6.285 11.751 -0.390 1.00 . A A . 578 PHE CA 1 1
2 2727 1 1 130 ALA CB C -7.554 11.481 -1.255 1.00 . A A . 578 PHE CB 1 1
2 2728 1 1 130 ALA H H -6.009 9.911 0.522 1.00 . A A . 578 PHE H 1 1
2 2729 1 1 130 ALA HA H -5.599 12.361 -0.962 1.00 . A A . 578 PHE HA 1 1
2 2730 1 1 130 ALA HB2 H -8.235 12.311 -1.139 1.00 . A A . 578 PHE HB2 1 1
2 2731 1 1 130 ALA HB3 H -7.273 11.400 -2.294 1.00 . A A . 578 PHE HB3 1 1
2 2732 1 1 130 ALA N N -5.578 10.538 -0.105 1.00 . A A . 578 PHE N 1 1
2 2733 1 1 130 ALA O O -7.101 11.895 1.844 1.00 . A A . 578 PHE O 1 1
2 2734 1 1 131 GLY C C -7.743 14.783 2.463 1.00 . A A . 579 ASP C 1 1
2 2735 1 1 131 GLY CA C -6.294 14.511 2.108 1.00 . A A . 579 ASP CA 1 1
2 2736 1 1 131 GLY H H -5.859 14.111 0.096 1.00 . A A . 579 ASP H 1 1
2 2737 1 1 131 GLY N N -6.211 13.715 0.914 1.00 . A A . 579 ASP N 1 1
2 2738 1 1 131 GLY O O -8.573 14.987 1.584 1.00 . A A . 579 ASP O 1 1
2 2739 1 1 132 ASP C C -9.806 16.433 4.265 1.00 . A A . 580 ILE C 1 1
2 2740 1 1 132 ASP CA C -9.422 14.942 4.188 1.00 . A A . 580 ILE CA 1 1
2 2741 1 1 132 ASP CB C -9.652 14.232 5.565 1.00 . A A . 580 ILE CB 1 1
2 2742 1 1 132 ASP H H -7.316 14.636 4.373 1.00 . A A . 580 ILE H 1 1
2 2743 1 1 132 ASP HA H -10.059 14.472 3.452 1.00 . A A . 580 ILE HA 1 1
2 2744 1 1 132 ASP N N -8.048 14.770 3.731 1.00 . A A . 580 ILE N 1 1
2 2745 1 1 132 ASP O O -10.984 16.796 4.208 1.00 . A A . 580 ILE O 1 1
2 2746 1 1 133 THR C C -8.885 19.355 3.123 1.00 . A A . 581 LYS C 1 1
2 2747 1 1 133 THR CA C -9.047 18.695 4.486 1.00 . A A . 581 LYS CA 1 1
2 2748 1 1 133 THR CB C -8.061 19.254 5.488 1.00 . A A . 581 LYS CB 1 1
2 2749 1 1 133 THR H H -7.882 16.968 4.324 1.00 . A A . 581 LYS H 1 1
2 2750 1 1 133 THR HA H -10.043 18.857 4.851 1.00 . A A . 581 LYS HA 1 1
2 2751 1 1 133 THR N N -8.815 17.283 4.359 1.00 . A A . 581 LYS N 1 1
2 2752 1 1 133 THR O O -9.715 20.166 2.700 1.00 . A A . 581 LYS O 1 1
2 2753 1 1 134 CYS C C -8.394 18.742 0.049 1.00 . A A . 582 ASP C 1 1
2 2754 1 1 134 CYS CA C -7.532 19.479 1.096 1.00 . A A . 582 ASP CA 1 1
2 2755 1 1 134 CYS CB C -6.027 19.310 0.800 1.00 . A A . 582 ASP CB 1 1
2 2756 1 1 134 CYS H H -7.228 18.320 2.866 1.00 . A A . 582 ASP H 1 1
2 2757 1 1 134 CYS HA H -7.785 20.528 1.078 1.00 . A A . 582 ASP HA 1 1
2 2758 1 1 134 CYS HB2 H -5.467 19.878 1.526 1.00 . A A . 582 ASP HB2 1 1
2 2759 1 1 134 CYS HB3 H -5.749 18.271 0.887 1.00 . A A . 582 ASP HB3 1 1
2 2760 1 1 134 CYS N N -7.832 18.972 2.435 1.00 . A A . 582 ASP N 1 1
2 2761 1 1 134 CYS O O -9.286 19.336 -0.566 1.00 . A A . 582 ASP O 1 1
2 2762 1 1 135 GLN C C -8.508 16.545 -2.497 1.00 . A A . 583 GLY C 1 1
2 2763 1 1 135 GLN CA C -8.943 16.627 -1.027 1.00 . A A . 583 GLY CA 1 1
2 2764 1 1 135 GLN H H -7.344 17.077 0.308 1.00 . A A . 583 GLY H 1 1
2 2765 1 1 135 GLN N N -8.115 17.459 -0.154 1.00 . A A . 583 GLY N 1 1
2 2766 1 1 135 GLN O O -9.223 15.957 -3.313 1.00 . A A . 583 GLY O 1 1
2 2767 1 1 136 VAL C C -6.504 15.675 -4.756 1.00 . A A . 584 LYS C 1 1
2 2768 1 1 136 VAL CA C -6.944 17.066 -4.279 1.00 . A A . 584 LYS CA 1 1
2 2769 1 1 136 VAL CB C -5.825 18.073 -4.587 1.00 . A A . 584 LYS CB 1 1
2 2770 1 1 136 VAL H H -6.793 17.571 -2.199 1.00 . A A . 584 LYS H 1 1
2 2771 1 1 136 VAL HA H -7.813 17.344 -4.856 1.00 . A A . 584 LYS HA 1 1
2 2772 1 1 136 VAL N N -7.357 17.096 -2.857 1.00 . A A . 584 LYS N 1 1
2 2773 1 1 136 VAL O O -6.528 15.409 -5.961 1.00 . A A . 584 LYS O 1 1
2 2774 1 1 137 ALA C C -4.164 13.685 -4.752 1.00 . A A . 585 LEU C 1 1
2 2775 1 1 137 ALA CA C -5.535 13.469 -4.119 1.00 . A A . 585 LEU CA 1 1
2 2776 1 1 137 ALA CB C -6.443 12.598 -5.021 1.00 . A A . 585 LEU CB 1 1
2 2777 1 1 137 ALA H H -6.271 15.058 -2.879 1.00 . A A . 585 LEU H 1 1
2 2778 1 1 137 ALA HA H -5.377 12.981 -3.168 1.00 . A A . 585 LEU HA 1 1
2 2779 1 1 137 ALA HB2 H -7.372 12.424 -4.499 1.00 . A A . 585 LEU HB2 1 1
2 2780 1 1 137 ALA HB3 H -6.656 13.166 -5.914 1.00 . A A . 585 LEU HB3 1 1
2 2781 1 1 137 ALA N N -6.131 14.793 -3.808 1.00 . A A . 585 LEU N 1 1
2 2782 1 1 137 ALA O O -4.051 14.052 -5.923 1.00 . A A . 585 LEU O 1 1
2 2783 1 1 138 LEU C C -0.744 12.774 -4.164 1.00 . A A . 586 LEU C 1 1
2 2784 1 1 138 LEU CA C -1.797 13.842 -4.417 1.00 . A A . 586 LEU CA 1 1
2 2785 1 1 138 LEU CB C -1.407 15.192 -3.752 1.00 . A A . 586 LEU CB 1 1
2 2786 1 1 138 LEU CD1 C -0.776 14.365 -1.404 1.00 . A A . 586 LEU CD1 1 1
2 2787 1 1 138 LEU CD2 C -1.376 16.751 -1.753 1.00 . A A . 586 LEU CD2 1 1
2 2788 1 1 138 LEU CG C -1.623 15.329 -2.211 1.00 . A A . 586 LEU CG 1 1
2 2789 1 1 138 LEU H H -3.243 13.061 -3.099 1.00 . A A . 586 LEU H 1 1
2 2790 1 1 138 LEU HA H -1.847 14.022 -5.480 1.00 . A A . 586 LEU HA 1 1
2 2791 1 1 138 LEU HB2 H -0.359 15.362 -3.948 1.00 . A A . 586 LEU HB2 1 1
2 2792 1 1 138 LEU HB3 H -1.970 15.976 -4.236 1.00 . A A . 586 LEU HB3 1 1
2 2793 1 1 138 LEU HD11 H 0.271 14.555 -1.589 1.00 . A A . 586 LEU HD11 1 1
2 2794 1 1 138 LEU HD12 H -1.022 13.351 -1.679 1.00 . A A . 586 LEU HD12 1 1
2 2795 1 1 138 LEU HD13 H -0.996 14.516 -0.359 1.00 . A A . 586 LEU HD13 1 1
2 2796 1 1 138 LEU HD21 H -2.080 17.412 -2.234 1.00 . A A . 586 LEU HD21 1 1
2 2797 1 1 138 LEU HD22 H -0.371 17.042 -2.018 1.00 . A A . 586 LEU HD22 1 1
2 2798 1 1 138 LEU HD23 H -1.501 16.812 -0.682 1.00 . A A . 586 LEU HD23 1 1
2 2799 1 1 138 LEU HG H -2.656 15.093 -1.997 1.00 . A A . 586 LEU HG 1 1
2 2800 1 1 138 LEU N N -3.132 13.476 -3.980 1.00 . A A . 586 LEU N 1 1
2 2801 1 1 138 LEU O O 0.463 13.048 -4.289 1.00 . A A . 586 LEU O 1 1
2 2802 1 1 139 ASN C C -0.752 9.237 -3.910 1.00 . A A . 587 TRP C 1 1
2 2803 1 1 139 ASN CA C -0.199 10.570 -3.513 1.00 . A A . 587 TRP CA 1 1
2 2804 1 1 139 ASN CB C 0.022 10.619 -2.009 1.00 . A A . 587 TRP CB 1 1
2 2805 1 1 139 ASN CG C 1.121 9.767 -1.462 1.00 . A A . 587 TRP CG 1 1
2 2806 1 1 139 ASN H H -2.090 11.265 -3.812 1.00 . A A . 587 TRP H 1 1
2 2807 1 1 139 ASN HA H 0.737 10.773 -4.010 1.00 . A A . 587 TRP HA 1 1
2 2808 1 1 139 ASN HB2 H 0.246 11.638 -1.729 1.00 . A A . 587 TRP HB2 1 1
2 2809 1 1 139 ASN HB3 H -0.904 10.330 -1.542 1.00 . A A . 587 TRP HB3 1 1
2 2810 1 1 139 ASN N N -1.155 11.569 -3.840 1.00 . A A . 587 TRP N 1 1
2 2811 1 1 139 ASN O O -1.884 8.902 -3.543 1.00 . A A . 587 TRP O 1 1
2 2812 1 1 140 PHE C C 0.843 6.280 -4.988 1.00 . A A . 588 GLU C 1 1
2 2813 1 1 140 PHE CA C -0.377 7.174 -5.046 1.00 . A A . 588 GLU CA 1 1
2 2814 1 1 140 PHE CB C -1.008 7.138 -6.470 1.00 . A A . 588 GLU CB 1 1
2 2815 1 1 140 PHE CG C -0.057 7.434 -7.647 1.00 . A A . 588 GLU CG 1 1
2 2816 1 1 140 PHE H H 0.871 8.824 -4.985 1.00 . A A . 588 GLU H 1 1
2 2817 1 1 140 PHE HA H -1.100 6.814 -4.329 1.00 . A A . 588 GLU HA 1 1
2 2818 1 1 140 PHE HB2 H -1.424 6.153 -6.630 1.00 . A A . 588 GLU HB2 1 1
2 2819 1 1 140 PHE HB3 H -1.816 7.854 -6.500 1.00 . A A . 588 GLU HB3 1 1
2 2820 1 1 140 PHE N N 0.006 8.496 -4.659 1.00 . A A . 588 GLU N 1 1
2 2821 1 1 140 PHE O O 1.970 6.770 -4.903 1.00 . A A . 588 GLU O 1 1
2 2822 1 1 141 ALA C C 1.108 2.769 -5.629 1.00 . A A . 589 GLN C 1 1
2 2823 1 1 141 ALA CA C 1.665 4.033 -5.030 1.00 . A A . 589 GLN CA 1 1
2 2824 1 1 141 ALA CB C 2.270 3.747 -3.645 1.00 . A A . 589 GLN CB 1 1
2 2825 1 1 141 ALA H H -0.302 4.669 -4.919 1.00 . A A . 589 GLN H 1 1
2 2826 1 1 141 ALA HA H 2.435 4.416 -5.684 1.00 . A A . 589 GLN HA 1 1
2 2827 1 1 141 ALA HB2 H 2.672 4.666 -3.245 1.00 . A A . 589 GLN HB2 1 1
2 2828 1 1 141 ALA HB3 H 1.497 3.377 -2.990 1.00 . A A . 589 GLN HB3 1 1
2 2829 1 1 141 ALA N N 0.621 5.008 -4.980 1.00 . A A . 589 GLN N 1 1
2 2830 1 1 141 ALA O O -0.077 2.448 -5.443 1.00 . A A . 589 GLN O 1 1
2 2831 1 1 142 ASN C C 2.191 -0.261 -6.183 1.00 . A A . 590 GLU C 1 1
2 2832 1 1 142 ASN CA C 1.548 0.866 -6.972 1.00 . A A . 590 GLU CA 1 1
2 2833 1 1 142 ASN CB C 2.040 0.871 -8.404 1.00 . A A . 590 GLU CB 1 1
2 2834 1 1 142 ASN CG C 1.690 -0.351 -9.207 1.00 . A A . 590 GLU CG 1 1
2 2835 1 1 142 ASN H H 2.831 2.419 -6.504 1.00 . A A . 590 GLU H 1 1
2 2836 1 1 142 ASN HA H 0.473 0.768 -6.960 1.00 . A A . 590 GLU HA 1 1
2 2837 1 1 142 ASN HB2 H 1.614 1.725 -8.909 1.00 . A A . 590 GLU HB2 1 1
2 2838 1 1 142 ASN HB3 H 3.115 0.978 -8.399 1.00 . A A . 590 GLU HB3 1 1
2 2839 1 1 142 ASN N N 1.916 2.095 -6.366 1.00 . A A . 590 GLU N 1 1
2 2840 1 1 142 ASN O O 3.341 -0.140 -5.754 1.00 . A A . 590 GLU O 1 1
2 2841 1 1 143 GLU C C 3.037 -3.190 -6.017 1.00 . A A . 591 LEU C 1 1
2 2842 1 1 143 GLU CA C 1.985 -2.454 -5.216 1.00 . A A . 591 LEU CA 1 1
2 2843 1 1 143 GLU CB C 0.891 -3.397 -4.687 1.00 . A A . 591 LEU CB 1 1
2 2844 1 1 143 GLU CG C 0.004 -2.874 -3.530 1.00 . A A . 591 LEU CG 1 1
2 2845 1 1 143 GLU H H 0.544 -1.365 -6.319 1.00 . A A . 591 LEU H 1 1
2 2846 1 1 143 GLU HA H 2.506 -2.020 -4.376 1.00 . A A . 591 LEU HA 1 1
2 2847 1 1 143 GLU HB2 H 0.245 -3.656 -5.511 1.00 . A A . 591 LEU HB2 1 1
2 2848 1 1 143 GLU HB3 H 1.386 -4.294 -4.347 1.00 . A A . 591 LEU HB3 1 1
2 2849 1 1 143 GLU N N 1.456 -1.330 -5.961 1.00 . A A . 591 LEU N 1 1
2 2850 1 1 143 GLU O O 2.752 -3.805 -7.041 1.00 . A A . 591 LEU O 1 1
2 2851 1 1 144 GLU C C 5.636 -5.154 -6.136 1.00 . A A . 592 TYR C 1 1
2 2852 1 1 144 GLU CA C 5.438 -3.631 -6.206 1.00 . A A . 592 TYR CA 1 1
2 2853 1 1 144 GLU CB C 6.640 -2.976 -5.620 1.00 . A A . 592 TYR CB 1 1
2 2854 1 1 144 GLU CG C 6.586 -1.471 -5.557 1.00 . A A . 592 TYR CG 1 1
2 2855 1 1 144 GLU H H 4.347 -2.743 -4.624 1.00 . A A . 592 TYR H 1 1
2 2856 1 1 144 GLU HA H 5.371 -3.325 -7.238 1.00 . A A . 592 TYR HA 1 1
2 2857 1 1 144 GLU HB2 H 6.900 -3.399 -4.661 1.00 . A A . 592 TYR HB2 1 1
2 2858 1 1 144 GLU HB3 H 7.352 -3.269 -6.365 1.00 . A A . 592 TYR HB3 1 1
2 2859 1 1 144 GLU N N 4.247 -3.148 -5.510 1.00 . A A . 592 TYR N 1 1
2 2860 1 1 144 GLU O O 6.779 -5.645 -6.203 1.00 . A A . 592 TYR O 1 1
2 2861 1 1 145 GLU C C 5.202 -7.989 -4.868 1.00 . A A . 593 ASN C 1 1
2 2862 1 1 145 GLU CA C 4.443 -7.318 -6.036 1.00 . A A . 593 ASN CA 1 1
2 2863 1 1 145 GLU CB C 4.832 -7.902 -7.381 1.00 . A A . 593 ASN CB 1 1
2 2864 1 1 145 GLU CG C 4.546 -9.363 -7.476 1.00 . A A . 593 ASN CG 1 1
2 2865 1 1 145 GLU H H 3.732 -5.329 -6.108 1.00 . A A . 593 ASN H 1 1
2 2866 1 1 145 GLU HA H 3.398 -7.541 -5.876 1.00 . A A . 593 ASN HA 1 1
2 2867 1 1 145 GLU HB2 H 4.292 -7.391 -8.161 1.00 . A A . 593 ASN HB2 1 1
2 2868 1 1 145 GLU HB3 H 5.891 -7.749 -7.524 1.00 . A A . 593 ASN HB3 1 1
2 2869 1 1 145 GLU N N 4.547 -5.855 -6.072 1.00 . A A . 593 ASN N 1 1
2 2870 1 1 145 GLU O O 4.593 -8.571 -3.985 1.00 . A A . 593 ASN O 1 1
2 2871 1 1 146 ALA C C 7.401 -7.537 -2.596 1.00 . A A . 594 ASN C 1 1
2 2872 1 1 146 ALA CA C 7.346 -8.481 -3.809 1.00 . A A . 594 ASN CA 1 1
2 2873 1 1 146 ALA CB C 8.753 -8.766 -4.367 1.00 . A A . 594 ASN CB 1 1
2 2874 1 1 146 ALA H H 6.924 -7.341 -5.570 1.00 . A A . 594 ASN H 1 1
2 2875 1 1 146 ALA HA H 6.876 -9.406 -3.508 1.00 . A A . 594 ASN HA 1 1
2 2876 1 1 146 ALA HB2 H 8.660 -9.340 -5.277 1.00 . A A . 594 ASN HB2 1 1
2 2877 1 1 146 ALA HB3 H 9.230 -7.825 -4.598 1.00 . A A . 594 ASN HB3 1 1
2 2878 1 1 146 ALA N N 6.513 -7.872 -4.855 1.00 . A A . 594 ASN N 1 1
2 2879 1 1 146 ALA O O 8.083 -7.788 -1.595 1.00 . A A . 594 ASN O 1 1
2 2880 1 1 147 LYS C C 5.864 -6.117 -0.439 1.00 . A A . 595 PHE C 1 1
2 2881 1 1 147 LYS CA C 6.491 -5.469 -1.670 1.00 . A A . 595 PHE CA 1 1
2 2882 1 1 147 LYS CB C 5.582 -4.338 -2.198 1.00 . A A . 595 PHE CB 1 1
2 2883 1 1 147 LYS CG C 5.099 -3.361 -1.161 1.00 . A A . 595 PHE CG 1 1
2 2884 1 1 147 LYS H H 6.214 -6.329 -3.578 1.00 . A A . 595 PHE H 1 1
2 2885 1 1 147 LYS HA H 7.452 -5.038 -1.424 1.00 . A A . 595 PHE HA 1 1
2 2886 1 1 147 LYS HB2 H 6.137 -3.763 -2.922 1.00 . A A . 595 PHE HB2 1 1
2 2887 1 1 147 LYS HB3 H 4.720 -4.767 -2.685 1.00 . A A . 595 PHE HB3 1 1
2 2888 1 1 147 LYS HD2 H 3.250 -4.382 -0.854 1.00 . A A . 595 PHE HD2 1 1
2 2889 1 1 147 LYS HE2 H 2.424 -2.812 0.830 1.00 . A A . 595 PHE HE2 1 1
2 2890 1 1 147 LYS N N 6.668 -6.445 -2.719 1.00 . A A . 595 PHE N 1 1
2 2891 1 1 147 LYS O O 4.912 -6.887 -0.545 1.00 . A A . 595 PHE O 1 1
2 2892 1 1 148 LYS C C 5.497 -5.140 2.823 1.00 . A A . 596 VAL C 1 1
2 2893 1 1 148 LYS CA C 5.845 -6.320 1.923 1.00 . A A . 596 VAL CA 1 1
2 2894 1 1 148 LYS CB C 6.798 -7.327 2.640 1.00 . A A . 596 VAL CB 1 1
2 2895 1 1 148 LYS H H 7.203 -5.276 0.730 1.00 . A A . 596 VAL H 1 1
2 2896 1 1 148 LYS HA H 4.924 -6.826 1.670 1.00 . A A . 596 VAL HA 1 1
2 2897 1 1 148 LYS N N 6.402 -5.834 0.697 1.00 . A A . 596 VAL N 1 1
2 2898 1 1 148 LYS O O 6.252 -4.158 2.893 1.00 . A A . 596 VAL O 1 1
2 2899 1 1 149 PHE C C 4.469 -4.483 5.761 1.00 . A A . 597 TYR C 1 1
2 2900 1 1 149 PHE CA C 3.916 -4.187 4.358 1.00 . A A . 597 TYR CA 1 1
2 2901 1 1 149 PHE CB C 2.391 -4.187 4.380 1.00 . A A . 597 TYR CB 1 1
2 2902 1 1 149 PHE CD1 C 1.908 -2.707 6.324 1.00 . A A . 597 TYR CD1 1 1
2 2903 1 1 149 PHE CD2 C 0.888 -2.193 4.250 1.00 . A A . 597 TYR CD2 1 1
2 2904 1 1 149 PHE CE1 C 1.276 -1.660 6.895 1.00 . A A . 597 TYR CE1 1 1
2 2905 1 1 149 PHE CE2 C 0.249 -1.123 4.823 1.00 . A A . 597 TYR CE2 1 1
2 2906 1 1 149 PHE CG C 1.736 -2.999 5.000 1.00 . A A . 597 TYR CG 1 1
2 2907 1 1 149 PHE CZ C 0.449 -0.866 6.152 1.00 . A A . 597 TYR CZ 1 1
2 2908 1 1 149 PHE H H 3.768 -5.989 3.299 1.00 . A A . 597 TYR H 1 1
2 2909 1 1 149 PHE HA H 4.255 -3.259 3.947 1.00 . A A . 597 TYR HA 1 1
2 2910 1 1 149 PHE HB2 H 2.030 -4.249 3.365 1.00 . A A . 597 TYR HB2 1 1
2 2911 1 1 149 PHE HB3 H 2.064 -5.070 4.912 1.00 . A A . 597 TYR HB3 1 1
2 2912 1 1 149 PHE HD1 H 2.567 -3.325 6.916 1.00 . A A . 597 TYR HD1 1 1
2 2913 1 1 149 PHE HD2 H 0.740 -2.410 3.203 1.00 . A A . 597 TYR HD2 1 1
2 2914 1 1 149 PHE HE1 H 1.429 -1.454 7.944 1.00 . A A . 597 TYR HE1 1 1
2 2915 1 1 149 PHE HE2 H -0.404 -0.497 4.232 1.00 . A A . 597 TYR HE2 1 1
2 2916 1 1 149 PHE N N 4.359 -5.218 3.464 1.00 . A A . 597 TYR N 1 1
2 2917 1 1 149 PHE O O 4.214 -5.558 6.320 1.00 . A A . 597 TYR O 1 1
2 2918 1 1 150 ARG C C 5.248 -2.910 8.727 1.00 . A A . 598 ASN C 1 1
2 2919 1 1 150 ARG CA C 5.853 -3.775 7.634 1.00 . A A . 598 ASN CA 1 1
2 2920 1 1 150 ARG CB C 7.379 -3.562 7.574 1.00 . A A . 598 ASN CB 1 1
2 2921 1 1 150 ARG CG C 8.092 -4.524 6.632 1.00 . A A . 598 ASN CG 1 1
2 2922 1 1 150 ARG H H 5.341 -2.662 5.922 1.00 . A A . 598 ASN H 1 1
2 2923 1 1 150 ARG HA H 5.664 -4.807 7.885 1.00 . A A . 598 ASN HA 1 1
2 2924 1 1 150 ARG HB2 H 7.584 -2.554 7.243 1.00 . A A . 598 ASN HB2 1 1
2 2925 1 1 150 ARG HB3 H 7.786 -3.692 8.568 1.00 . A A . 598 ASN HB3 1 1
2 2926 1 1 150 ARG N N 5.216 -3.541 6.337 1.00 . A A . 598 ASN N 1 1
2 2927 1 1 150 ARG O O 4.810 -1.769 8.482 1.00 . A A . 598 ASN O 1 1
2 2928 1 1 151 LYS C C 5.609 -2.772 12.250 1.00 . A A . 599 SER C 1 1
2 2929 1 1 151 LYS CA C 4.646 -2.751 11.044 1.00 . A A . 599 SER CA 1 1
2 2930 1 1 151 LYS CB C 3.291 -3.363 11.420 1.00 . A A . 599 SER CB 1 1
2 2931 1 1 151 LYS H H 5.523 -4.366 10.051 1.00 . A A . 599 SER H 1 1
2 2932 1 1 151 LYS HA H 4.479 -1.725 10.751 1.00 . A A . 599 SER HA 1 1
2 2933 1 1 151 LYS HB2 H 2.913 -2.879 12.308 1.00 . A A . 599 SER HB2 1 1
2 2934 1 1 151 LYS HB3 H 2.595 -3.222 10.607 1.00 . A A . 599 SER HB3 1 1
2 2935 1 1 151 LYS N N 5.188 -3.453 9.915 1.00 . A A . 599 SER N 1 1
2 2936 1 1 151 LYS O O 5.822 -3.832 12.848 1.00 . A A . 599 SER O 1 1
2 2937 1 1 152 ALA C C 6.140 -1.671 15.034 1.00 . A A . 600 PRO C 1 1
2 2938 1 1 152 ALA CA C 7.057 -1.508 13.819 1.00 . A A . 600 PRO CA 1 1
2 2939 1 1 152 ALA CB C 7.586 -0.073 13.756 1.00 . A A . 600 PRO CB 1 1
2 2940 1 1 152 ALA HA H 7.862 -2.228 13.852 1.00 . A A . 600 PRO HA 1 1
2 2941 1 1 152 ALA HB2 H 6.954 0.542 14.380 1.00 . A A . 600 PRO HB2 1 1
2 2942 1 1 152 ALA HB3 H 8.605 -0.037 14.112 1.00 . A A . 600 PRO HB3 1 1
2 2943 1 1 152 ALA N N 6.246 -1.628 12.588 1.00 . A A . 600 PRO N 1 1
2 2944 1 1 152 ALA O O 6.408 -2.445 15.956 1.00 . A A . 600 PRO O 1 1
2 2945 1 1 153 VAL C C 2.790 -1.508 15.186 1.00 . A A . 601 ARG C 1 1
2 2946 1 1 153 VAL CA C 3.992 -1.064 15.961 1.00 . A A . 601 ARG CA 1 1
2 2947 1 1 153 VAL CB C 3.598 0.261 16.650 1.00 . A A . 601 ARG CB 1 1
2 2948 1 1 153 VAL H H 4.932 -0.276 14.288 1.00 . A A . 601 ARG H 1 1
2 2949 1 1 153 VAL HA H 4.262 -1.801 16.701 1.00 . A A . 601 ARG HA 1 1
2 2950 1 1 153 VAL N N 5.058 -0.926 15.011 1.00 . A A . 601 ARG N 1 1
2 2951 1 1 153 VAL O O 2.821 -1.539 13.954 1.00 . A A . 601 ARG O 1 1
2 2952 1 1 154 THR C C -0.165 -0.840 14.800 1.00 . A A . 602 GLY C 1 1
2 2953 1 1 154 THR CA C 0.515 -2.115 15.194 1.00 . A A . 602 GLY CA 1 1
2 2954 1 1 154 THR H H 1.785 -1.874 16.851 1.00 . A A . 602 GLY H 1 1
2 2955 1 1 154 THR N N 1.741 -1.821 15.870 1.00 . A A . 602 GLY N 1 1
2 2956 1 1 154 THR O O -0.929 -0.786 13.831 1.00 . A A . 602 GLY O 1 1
2 2957 1 1 155 ASP C C 0.213 2.147 14.121 1.00 . A A . 603 TYR C 1 1
2 2958 1 1 155 ASP CA C -0.383 1.516 15.366 1.00 . A A . 603 TYR CA 1 1
2 2959 1 1 155 ASP CB C 0.010 2.396 16.568 1.00 . A A . 603 TYR CB 1 1
2 2960 1 1 155 ASP CG C -0.486 1.934 17.918 1.00 . A A . 603 TYR CG 1 1
2 2961 1 1 155 ASP H H 0.789 0.018 16.273 1.00 . A A . 603 TYR H 1 1
2 2962 1 1 155 ASP HA H -1.460 1.480 15.308 1.00 . A A . 603 TYR HA 1 1
2 2963 1 1 155 ASP HB2 H 1.088 2.441 16.625 1.00 . A A . 603 TYR HB2 1 1
2 2964 1 1 155 ASP HB3 H -0.363 3.396 16.398 1.00 . A A . 603 TYR HB3 1 1
2 2965 1 1 155 ASP N N 0.151 0.190 15.551 1.00 . A A . 603 TYR N 1 1
2 2966 1 1 155 ASP O O -0.478 2.510 13.188 1.00 . A A . 603 TYR O 1 1
2 2967 1 1 156 LEU C C 2.863 1.992 12.146 1.00 . A A . 604 PHE C 1 1
2 2968 1 1 156 LEU CA C 2.213 2.941 13.081 1.00 . A A . 604 PHE CA 1 1
2 2969 1 1 156 LEU CB C 3.239 3.856 13.727 1.00 . A A . 604 PHE CB 1 1
2 2970 1 1 156 LEU CD1 C 3.272 5.938 12.346 1.00 . A A . 604 PHE CD1 1 1
2 2971 1 1 156 LEU CD2 C 5.186 4.537 12.301 1.00 . A A . 604 PHE CD2 1 1
2 2972 1 1 156 LEU CG C 3.917 4.794 12.770 1.00 . A A . 604 PHE CG 1 1
2 2973 1 1 156 LEU H H 1.962 1.668 14.788 1.00 . A A . 604 PHE H 1 1
2 2974 1 1 156 LEU HA H 1.530 3.540 12.494 1.00 . A A . 604 PHE HA 1 1
2 2975 1 1 156 LEU HB2 H 2.738 4.434 14.487 1.00 . A A . 604 PHE HB2 1 1
2 2976 1 1 156 LEU HB3 H 3.992 3.245 14.206 1.00 . A A . 604 PHE HB3 1 1
2 2977 1 1 156 LEU N N 1.502 2.201 14.105 1.00 . A A . 604 PHE N 1 1
2 2978 1 1 156 LEU O O 3.491 1.020 12.573 1.00 . A A . 604 PHE O 1 1
2 2979 1 1 157 LEU C C 4.183 2.060 8.971 1.00 . A A . 605 HIS C 1 1
2 2980 1 1 157 LEU CA C 3.223 1.344 9.890 1.00 . A A . 605 HIS CA 1 1
2 2981 1 1 157 LEU CB C 2.076 0.772 9.077 1.00 . A A . 605 HIS CB 1 1
2 2982 1 1 157 LEU CD2 C 1.043 -0.597 11.065 1.00 . A A . 605 HIS CD2 1 1
2 2983 1 1 157 LEU CG C 1.014 0.026 9.862 1.00 . A A . 605 HIS CG 1 1
2 2984 1 1 157 LEU H H 2.287 3.080 10.573 1.00 . A A . 605 HIS H 1 1
2 2985 1 1 157 LEU HA H 3.731 0.531 10.386 1.00 . A A . 605 HIS HA 1 1
2 2986 1 1 157 LEU HB2 H 1.585 1.587 8.566 1.00 . A A . 605 HIS HB2 1 1
2 2987 1 1 157 LEU HB3 H 2.492 0.103 8.339 1.00 . A A . 605 HIS HB3 1 1
2 2988 1 1 157 LEU N N 2.721 2.245 10.879 1.00 . A A . 605 HIS N 1 1
2 2989 1 1 157 LEU O O 3.996 3.219 8.688 1.00 . A A . 605 HIS O 1 1
2 2990 1 1 158 GLY C C 6.353 0.972 6.423 1.00 . A A . 606 THR C 1 1
2 2991 1 1 158 GLY CA C 6.217 1.879 7.642 1.00 . A A . 606 THR CA 1 1
2 2992 1 1 158 GLY H H 5.210 0.385 8.669 1.00 . A A . 606 THR H 1 1
2 2993 1 1 158 GLY N N 5.169 1.346 8.494 1.00 . A A . 606 THR N 1 1
2 2994 1 1 158 GLY O O 6.426 -0.258 6.574 1.00 . A A . 606 THR O 1 1
2 2995 1 1 159 ARG C C 7.473 1.278 3.003 1.00 . A A . 607 PHE C 1 1
2 2996 1 1 159 ARG CA C 6.499 0.701 4.049 1.00 . A A . 607 PHE CA 1 1
2 2997 1 1 159 ARG CB C 5.110 0.368 3.450 1.00 . A A . 607 PHE CB 1 1
2 2998 1 1 159 ARG CG C 4.271 1.551 2.998 1.00 . A A . 607 PHE CG 1 1
2 2999 1 1 159 ARG CZ C 2.724 3.702 2.166 1.00 . A A . 607 PHE CZ 1 1
2 3000 1 1 159 ARG H H 6.292 2.510 5.153 1.00 . A A . 607 PHE H 1 1
2 3001 1 1 159 ARG HA H 6.942 -0.225 4.390 1.00 . A A . 607 PHE HA 1 1
2 3002 1 1 159 ARG HB2 H 5.273 -0.263 2.592 1.00 . A A . 607 PHE HB2 1 1
2 3003 1 1 159 ARG HB3 H 4.546 -0.188 4.185 1.00 . A A . 607 PHE HB3 1 1
2 3004 1 1 159 ARG HD2 H 4.357 1.040 0.924 1.00 . A A . 607 PHE HD2 1 1
2 3005 1 1 159 ARG N N 6.378 1.527 5.245 1.00 . A A . 607 PHE N 1 1
2 3006 1 1 159 ARG O O 7.941 2.418 3.126 1.00 . A A . 607 PHE O 1 1
2 3007 1 1 160 ARG C C 8.077 1.802 -0.032 1.00 . A A . 608 ALA C 1 1
2 3008 1 1 160 ARG CA C 8.728 0.868 0.951 1.00 . A A . 608 ALA CA 1 1
2 3009 1 1 160 ARG CB C 9.273 -0.359 0.194 1.00 . A A . 608 ALA CB 1 1
2 3010 1 1 160 ARG H H 7.378 -0.411 1.945 1.00 . A A . 608 ALA H 1 1
2 3011 1 1 160 ARG HA H 9.563 1.367 1.418 1.00 . A A . 608 ALA HA 1 1
2 3012 1 1 160 ARG HB2 H 9.751 -1.046 0.877 1.00 . A A . 608 ALA HB2 1 1
2 3013 1 1 160 ARG HB3 H 9.990 -0.053 -0.556 1.00 . A A . 608 ALA HB3 1 1
2 3014 1 1 160 ARG N N 7.794 0.472 1.996 1.00 . A A . 608 ALA N 1 1
2 3015 1 1 160 ARG O O 6.941 1.590 -0.444 1.00 . A A . 608 ALA O 1 1
2 3016 1 1 161 GLN C C 9.093 3.393 -2.675 1.00 . A A . 609 GLY C 1 1
2 3017 1 1 161 GLN CA C 8.348 3.718 -1.409 1.00 . A A . 609 GLY CA 1 1
2 3018 1 1 161 GLN H H 9.634 3.022 0.077 1.00 . A A . 609 GLY H 1 1
2 3019 1 1 161 GLN N N 8.785 2.836 -0.376 1.00 . A A . 609 GLY N 1 1
2 3020 1 1 161 GLN O O 9.664 2.295 -2.802 1.00 . A A . 609 GLY O 1 1
2 3021 1 1 162 ARG C C 11.334 4.293 -4.620 1.00 . A A . 610 ASP C 1 1
2 3022 1 1 162 ARG CA C 9.855 4.063 -4.830 1.00 . A A . 610 ASP CA 1 1
2 3023 1 1 162 ARG CB C 9.332 4.916 -5.982 1.00 . A A . 610 ASP CB 1 1
2 3024 1 1 162 ARG CG C 10.075 4.650 -7.274 1.00 . A A . 610 ASP CG 1 1
2 3025 1 1 162 ARG H H 8.639 5.146 -3.464 1.00 . A A . 610 ASP H 1 1
2 3026 1 1 162 ARG HA H 9.715 3.021 -5.074 1.00 . A A . 610 ASP HA 1 1
2 3027 1 1 162 ARG HB2 H 8.285 4.705 -6.137 1.00 . A A . 610 ASP HB2 1 1
2 3028 1 1 162 ARG HB3 H 9.458 5.957 -5.729 1.00 . A A . 610 ASP HB3 1 1
2 3029 1 1 162 ARG N N 9.127 4.304 -3.602 1.00 . A A . 610 ASP N 1 1
2 3030 1 1 162 ARG O O 12.172 3.582 -5.183 1.00 . A A . 610 ASP O 1 1
2 3031 1 1 163 LYS C C 13.250 5.902 -2.021 1.00 . A A . 611 THR C 1 1
2 3032 1 1 163 LYS CA C 13.035 5.548 -3.518 1.00 . A A . 611 THR CA 1 1
2 3033 1 1 163 LYS CB C 13.559 6.676 -4.469 1.00 . A A . 611 THR CB 1 1
2 3034 1 1 163 LYS H H 10.942 5.776 -3.374 1.00 . A A . 611 THR H 1 1
2 3035 1 1 163 LYS HA H 13.591 4.646 -3.720 1.00 . A A . 611 THR HA 1 1
2 3036 1 1 163 LYS N N 11.657 5.252 -3.791 1.00 . A A . 611 THR N 1 1
2 3037 1 1 163 LYS O O 14.368 5.834 -1.506 1.00 . A A . 611 THR O 1 1
2 3038 1 1 164 SER C C 11.387 5.672 0.914 1.00 . A A . 612 CYS C 1 1
2 3039 1 1 164 SER CA C 12.272 6.592 0.082 1.00 . A A . 612 CYS CA 1 1
2 3040 1 1 164 SER CB C 11.843 8.044 0.270 1.00 . A A . 612 CYS CB 1 1
2 3041 1 1 164 SER H H 11.288 6.229 -1.731 1.00 . A A . 612 CYS H 1 1
2 3042 1 1 164 SER HA H 13.298 6.483 0.398 1.00 . A A . 612 CYS HA 1 1
2 3043 1 1 164 SER HB2 H 10.813 8.150 -0.035 1.00 . A A . 612 CYS HB2 1 1
2 3044 1 1 164 SER HB3 H 11.931 8.302 1.315 1.00 . A A . 612 CYS HB3 1 1
2 3045 1 1 164 SER HG H 13.904 8.608 -1.122 1.00 . A A . 612 CYS HG 1 1
2 3046 1 1 164 SER N N 12.178 6.232 -1.322 1.00 . A A . 612 CYS N 1 1
2 3047 1 1 164 SER O O 10.821 4.711 0.388 1.00 . A A . 612 CYS O 1 1
2 3048 1 1 165 GLU C C 9.195 6.023 3.382 1.00 . A A . 613 GLN C 1 1
2 3049 1 1 165 GLU CA C 10.407 5.189 3.052 1.00 . A A . 613 GLN CA 1 1
2 3050 1 1 165 GLU CB C 11.145 4.729 4.338 1.00 . A A . 613 GLN CB 1 1
2 3051 1 1 165 GLU CD C 11.019 3.404 6.531 1.00 . A A . 613 GLN CD 1 1
2 3052 1 1 165 GLU CG C 10.260 3.942 5.321 1.00 . A A . 613 GLN CG 1 1
2 3053 1 1 165 GLU H H 11.747 6.715 2.590 1.00 . A A . 613 GLN H 1 1
2 3054 1 1 165 GLU HA H 10.083 4.322 2.493 1.00 . A A . 613 GLN HA 1 1
2 3055 1 1 165 GLU HB2 H 11.981 4.104 4.059 1.00 . A A . 613 GLN HB2 1 1
2 3056 1 1 165 GLU HB3 H 11.520 5.603 4.846 1.00 . A A . 613 GLN HB3 1 1
2 3057 1 1 165 GLU HG2 H 9.473 4.591 5.673 1.00 . A A . 613 GLN HG2 1 1
2 3058 1 1 165 GLU HG3 H 9.821 3.113 4.790 1.00 . A A . 613 GLN HG3 1 1
2 3059 1 1 165 GLU N N 11.265 5.958 2.193 1.00 . A A . 613 GLN N 1 1
2 3060 1 1 165 GLU O O 9.309 7.184 3.771 1.00 . A A . 613 GLN O 1 1
2 3061 1 1 165 GLU OE1 O 11.146 4.072 7.560 1.00 . A A . 613 GLN OE1 1 1
2 3062 1 1 166 LYS C C 6.111 5.338 4.516 1.00 . A A . 614 VAL C 1 1
2 3063 1 1 166 LYS CA C 6.808 6.079 3.416 1.00 . A A . 614 VAL CA 1 1
2 3064 1 1 166 LYS CB C 5.942 6.130 2.113 1.00 . A A . 614 VAL CB 1 1
2 3065 1 1 166 LYS H H 8.000 4.516 2.882 1.00 . A A . 614 VAL H 1 1
2 3066 1 1 166 LYS HA H 7.004 7.089 3.747 1.00 . A A . 614 VAL HA 1 1
2 3067 1 1 166 LYS N N 8.060 5.449 3.179 1.00 . A A . 614 VAL N 1 1
2 3068 1 1 166 LYS O O 6.267 4.139 4.646 1.00 . A A . 614 VAL O 1 1
2 3069 1 1 167 ARG C C 3.404 5.978 6.635 1.00 . A A . 615 ALA C 1 1
2 3070 1 1 167 ARG CA C 4.751 5.403 6.430 1.00 . A A . 615 ALA CA 1 1
2 3071 1 1 167 ARG CB C 5.568 5.603 7.671 1.00 . A A . 615 ALA CB 1 1
2 3072 1 1 167 ARG H H 5.309 6.993 5.176 1.00 . A A . 615 ALA H 1 1
2 3073 1 1 167 ARG HA H 4.681 4.341 6.249 1.00 . A A . 615 ALA HA 1 1
2 3074 1 1 167 ARG HB2 H 5.087 5.108 8.503 1.00 . A A . 615 ALA HB2 1 1
2 3075 1 1 167 ARG HB3 H 5.652 6.658 7.881 1.00 . A A . 615 ALA HB3 1 1
2 3076 1 1 167 ARG N N 5.404 6.024 5.319 1.00 . A A . 615 ALA N 1 1
2 3077 1 1 167 ARG O O 3.118 7.084 6.169 1.00 . A A . 615 ALA O 1 1
2 3078 1 1 168 ARG C C 0.855 5.418 9.024 1.00 . A A . 616 LEU C 1 1
2 3079 1 1 168 ARG CA C 1.260 5.758 7.621 1.00 . A A . 616 LEU CA 1 1
2 3080 1 1 168 ARG CB C 0.176 5.365 6.570 1.00 . A A . 616 LEU CB 1 1
2 3081 1 1 168 ARG CG C -0.255 3.892 6.443 1.00 . A A . 616 LEU CG 1 1
2 3082 1 1 168 ARG H H 2.850 4.365 7.670 1.00 . A A . 616 LEU H 1 1
2 3083 1 1 168 ARG HA H 1.370 6.831 7.614 1.00 . A A . 616 LEU HA 1 1
2 3084 1 1 168 ARG HB2 H -0.714 5.935 6.792 1.00 . A A . 616 LEU HB2 1 1
2 3085 1 1 168 ARG HB3 H 0.537 5.692 5.606 1.00 . A A . 616 LEU HB3 1 1
2 3086 1 1 168 ARG N N 2.567 5.252 7.329 1.00 . A A . 616 LEU N 1 1
2 3087 1 1 168 ARG O O 1.194 4.335 9.549 1.00 . A A . 616 LEU O 1 1
2 3088 1 1 169 ASP C C -1.689 5.713 11.055 1.00 . A A . 617 ASN C 1 1
2 3089 1 1 169 ASP CA C -0.252 6.186 11.010 1.00 . A A . 617 ASN CA 1 1
2 3090 1 1 169 ASP CB C -0.127 7.527 11.750 1.00 . A A . 617 ASN CB 1 1
2 3091 1 1 169 ASP CG C -0.295 7.380 13.241 1.00 . A A . 617 ASN CG 1 1
2 3092 1 1 169 ASP H H -0.089 7.135 9.129 1.00 . A A . 617 ASN H 1 1
2 3093 1 1 169 ASP HA H 0.386 5.459 11.491 1.00 . A A . 617 ASN HA 1 1
2 3094 1 1 169 ASP HB2 H 0.835 7.978 11.570 1.00 . A A . 617 ASN HB2 1 1
2 3095 1 1 169 ASP HB3 H -0.898 8.192 11.390 1.00 . A A . 617 ASN HB3 1 1
2 3096 1 1 169 ASP N N 0.159 6.332 9.635 1.00 . A A . 617 ASN N 1 1
2 3097 1 1 169 ASP O O -2.426 5.886 10.093 1.00 . A A . 617 ASN O 1 1
2 3098 1 1 169 ASP OD1 O 0.052 6.358 13.811 1.00 . A A . 617 ASN OD1 1 1
3 3099 1 1 1 GLY C C -3.779 0.079 21.161 1.00 . A A . 449 GLY C 1 1
3 3100 1 1 1 GLY CA C -2.494 -0.218 20.447 1.00 . A A . 449 GLY CA 1 1
3 3101 1 1 1 GLY H1 H -2.747 -2.258 20.440 1.00 . A A . 449 GLY H1 1 1
3 3102 1 1 1 GLY H2 H -1.704 -1.716 19.230 1.00 . A A . 449 GLY H2 1 1
3 3103 1 1 1 GLY H3 H -3.392 -1.472 19.109 1.00 . A A . 449 GLY H3 1 1
3 3104 1 1 1 GLY HA2 H -1.694 -0.250 21.172 1.00 . A A . 449 GLY HA2 1 1
3 3105 1 1 1 GLY HA3 H -2.295 0.560 19.725 1.00 . A A . 449 GLY HA3 1 1
3 3106 1 1 1 GLY N N -2.570 -1.498 19.756 1.00 . A A . 449 GLY N 1 1
3 3107 1 1 1 GLY O O -4.338 -0.796 21.837 1.00 . A A . 449 GLY O 1 1
3 3108 1 1 2 SER C C -6.082 2.875 20.869 1.00 . A A . 450 SER C 1 1
3 3109 1 1 2 SER CA C -5.495 1.694 21.626 1.00 . A A . 450 SER CA 1 1
3 3110 1 1 2 SER CB C -5.285 2.027 23.121 1.00 . A A . 450 SER CB 1 1
3 3111 1 1 2 SER H H -3.747 1.959 20.522 1.00 . A A . 450 SER H 1 1
3 3112 1 1 2 SER HA H -6.180 0.861 21.552 1.00 . A A . 450 SER HA 1 1
3 3113 1 1 2 SER HB2 H -6.193 2.449 23.524 1.00 . A A . 450 SER HB2 1 1
3 3114 1 1 2 SER HB3 H -5.041 1.122 23.657 1.00 . A A . 450 SER HB3 1 1
3 3115 1 1 2 SER HG H -3.635 2.908 22.543 1.00 . A A . 450 SER HG 1 1
3 3116 1 1 2 SER N N -4.253 1.289 21.031 1.00 . A A . 450 SER N 1 1
3 3117 1 1 2 SER O O -5.530 3.979 20.899 1.00 . A A . 450 SER O 1 1
3 3118 1 1 2 SER OG O -4.229 2.972 23.303 1.00 . A A . 450 SER OG 1 1
3 3119 1 1 3 GLU C C -8.768 4.492 20.373 1.00 . A A . 451 GLU C 1 1
3 3120 1 1 3 GLU CA C -7.819 3.715 19.448 1.00 . A A . 451 GLU CA 1 1
3 3121 1 1 3 GLU CB C -8.527 3.232 18.171 1.00 . A A . 451 GLU CB 1 1
3 3122 1 1 3 GLU CD C -10.321 1.803 17.134 1.00 . A A . 451 GLU CD 1 1
3 3123 1 1 3 GLU CG C -9.518 2.091 18.372 1.00 . A A . 451 GLU CG 1 1
3 3124 1 1 3 GLU H H -7.515 1.730 20.076 1.00 . A A . 451 GLU H 1 1
3 3125 1 1 3 GLU HA H -7.034 4.404 19.168 1.00 . A A . 451 GLU HA 1 1
3 3126 1 1 3 GLU HB2 H -9.068 4.066 17.746 1.00 . A A . 451 GLU HB2 1 1
3 3127 1 1 3 GLU HB3 H -7.777 2.911 17.461 1.00 . A A . 451 GLU HB3 1 1
3 3128 1 1 3 GLU HG2 H -8.972 1.198 18.644 1.00 . A A . 451 GLU HG2 1 1
3 3129 1 1 3 GLU HG3 H -10.192 2.354 19.173 1.00 . A A . 451 GLU HG3 1 1
3 3130 1 1 3 GLU N N -7.157 2.643 20.151 1.00 . A A . 451 GLU N 1 1
3 3131 1 1 3 GLU O O -9.944 4.148 20.531 1.00 . A A . 451 GLU O 1 1
3 3132 1 1 3 GLU OE1 O -9.847 1.047 16.262 1.00 . A A . 451 GLU OE1 1 1
3 3133 1 1 3 GLU OE2 O -11.453 2.322 17.018 1.00 . A A . 451 GLU OE2 1 1
3 3134 1 1 4 SER C C -9.800 7.339 21.081 1.00 . A A . 452 SER C 1 1
3 3135 1 1 4 SER CA C -9.016 6.322 21.910 1.00 . A A . 452 SER CA 1 1
3 3136 1 1 4 SER CB C -8.076 7.036 22.884 1.00 . A A . 452 SER CB 1 1
3 3137 1 1 4 SER H H -7.276 5.665 20.932 1.00 . A A . 452 SER H 1 1
3 3138 1 1 4 SER HA H -9.699 5.699 22.466 1.00 . A A . 452 SER HA 1 1
3 3139 1 1 4 SER HB2 H -7.456 7.733 22.339 1.00 . A A . 452 SER HB2 1 1
3 3140 1 1 4 SER HB3 H -8.661 7.565 23.622 1.00 . A A . 452 SER HB3 1 1
3 3141 1 1 4 SER HG H -6.659 6.565 24.150 1.00 . A A . 452 SER HG 1 1
3 3142 1 1 4 SER N N -8.235 5.490 21.026 1.00 . A A . 452 SER N 1 1
3 3143 1 1 4 SER O O -11.034 7.373 21.109 1.00 . A A . 452 SER O 1 1
3 3144 1 1 4 SER OG O -7.243 6.098 23.543 1.00 . A A . 452 SER OG 1 1
3 3145 1 1 5 ARG C C -8.667 9.207 18.266 1.00 . A A . 453 ARG C 1 1
3 3146 1 1 5 ARG CA C -9.605 9.150 19.445 1.00 . A A . 453 ARG CA 1 1
3 3147 1 1 5 ARG CB C -9.612 10.546 20.107 1.00 . A A . 453 ARG CB 1 1
3 3148 1 1 5 ARG CD C -10.373 12.117 21.891 1.00 . A A . 453 ARG CD 1 1
3 3149 1 1 5 ARG CG C -10.358 10.667 21.425 1.00 . A A . 453 ARG CG 1 1
3 3150 1 1 5 ARG CZ C -8.719 13.993 21.807 1.00 . A A . 453 ARG CZ 1 1
3 3151 1 1 5 ARG H H -8.088 8.040 20.325 1.00 . A A . 453 ARG H 1 1
3 3152 1 1 5 ARG HA H -10.600 8.869 19.142 1.00 . A A . 453 ARG HA 1 1
3 3153 1 1 5 ARG HB2 H -8.588 10.836 20.293 1.00 . A A . 453 ARG HB2 1 1
3 3154 1 1 5 ARG HB3 H -10.040 11.249 19.407 1.00 . A A . 453 ARG HB3 1 1
3 3155 1 1 5 ARG HD2 H -10.952 12.699 21.191 1.00 . A A . 453 ARG HD2 1 1
3 3156 1 1 5 ARG HD3 H -10.838 12.162 22.866 1.00 . A A . 453 ARG HD3 1 1
3 3157 1 1 5 ARG HE H -8.305 12.032 22.175 1.00 . A A . 453 ARG HE 1 1
3 3158 1 1 5 ARG HG2 H -11.372 10.321 21.290 1.00 . A A . 453 ARG HG2 1 1
3 3159 1 1 5 ARG HG3 H -9.861 10.061 22.167 1.00 . A A . 453 ARG HG3 1 1
3 3160 1 1 5 ARG HH11 H -10.654 14.595 21.568 1.00 . A A . 453 ARG HH11 1 1
3 3161 1 1 5 ARG HH12 H -9.526 15.853 21.468 1.00 . A A . 453 ARG HH12 1 1
3 3162 1 1 5 ARG HH21 H -6.692 13.778 22.007 1.00 . A A . 453 ARG HH21 1 1
3 3163 1 1 5 ARG HH22 H -7.202 15.371 21.727 1.00 . A A . 453 ARG HH22 1 1
3 3164 1 1 5 ARG N N -9.063 8.138 20.331 1.00 . A A . 453 ARG N 1 1
3 3165 1 1 5 ARG NE N -9.014 12.690 21.982 1.00 . A A . 453 ARG NE 1 1
3 3166 1 1 5 ARG NH1 N -9.690 14.872 21.598 1.00 . A A . 453 ARG NH1 1 1
3 3167 1 1 5 ARG NH2 N -7.457 14.407 21.850 1.00 . A A . 453 ARG NH2 1 1
3 3168 1 1 5 ARG O O -7.813 8.323 18.123 1.00 . A A . 453 ARG O 1 1
3 3169 1 1 6 PHE C C -6.538 10.872 16.925 1.00 . A A . 454 PHE C 1 1
3 3170 1 1 6 PHE CA C -7.859 10.407 16.350 1.00 . A A . 454 PHE CA 1 1
3 3171 1 1 6 PHE CB C -8.358 11.445 15.335 1.00 . A A . 454 PHE CB 1 1
3 3172 1 1 6 PHE CD1 C -9.509 10.252 13.464 1.00 . A A . 454 PHE CD1 1 1
3 3173 1 1 6 PHE CD2 C -10.831 11.515 14.979 1.00 . A A . 454 PHE CD2 1 1
3 3174 1 1 6 PHE CE1 C -10.638 9.905 12.759 1.00 . A A . 454 PHE CE1 1 1
3 3175 1 1 6 PHE CE2 C -11.966 11.170 14.279 1.00 . A A . 454 PHE CE2 1 1
3 3176 1 1 6 PHE CG C -9.592 11.058 14.581 1.00 . A A . 454 PHE CG 1 1
3 3177 1 1 6 PHE CZ C -11.867 10.361 13.167 1.00 . A A . 454 PHE CZ 1 1
3 3178 1 1 6 PHE H H -9.542 10.856 17.533 1.00 . A A . 454 PHE H 1 1
3 3179 1 1 6 PHE HA H -7.716 9.460 15.852 1.00 . A A . 454 PHE HA 1 1
3 3180 1 1 6 PHE HB2 H -8.580 12.359 15.865 1.00 . A A . 454 PHE HB2 1 1
3 3181 1 1 6 PHE HB3 H -7.571 11.646 14.624 1.00 . A A . 454 PHE HB3 1 1
3 3182 1 1 6 PHE HD1 H -8.542 9.890 13.145 1.00 . A A . 454 PHE HD1 1 1
3 3183 1 1 6 PHE HD2 H -10.905 12.150 15.849 1.00 . A A . 454 PHE HD2 1 1
3 3184 1 1 6 PHE HE1 H -10.560 9.276 11.885 1.00 . A A . 454 PHE HE1 1 1
3 3185 1 1 6 PHE HE2 H -12.931 11.531 14.601 1.00 . A A . 454 PHE HE2 1 1
3 3186 1 1 6 PHE HZ H -12.753 10.087 12.611 1.00 . A A . 454 PHE HZ 1 1
3 3187 1 1 6 PHE N N -8.802 10.223 17.428 1.00 . A A . 454 PHE N 1 1
3 3188 1 1 6 PHE O O -6.423 12.007 17.404 1.00 . A A . 454 PHE O 1 1
3 3189 1 1 7 TYR C C -3.287 9.869 16.334 1.00 . A A . 455 TYR C 1 1
3 3190 1 1 7 TYR CA C -4.271 10.315 17.376 1.00 . A A . 455 TYR CA 1 1
3 3191 1 1 7 TYR CB C -4.017 9.658 18.734 1.00 . A A . 455 TYR CB 1 1
3 3192 1 1 7 TYR CD1 C -2.328 11.191 19.799 1.00 . A A . 455 TYR CD1 1 1
3 3193 1 1 7 TYR CD2 C -1.717 8.925 19.440 1.00 . A A . 455 TYR CD2 1 1
3 3194 1 1 7 TYR CE1 C -1.093 11.444 20.350 1.00 . A A . 455 TYR CE1 1 1
3 3195 1 1 7 TYR CE2 C -0.484 9.165 19.995 1.00 . A A . 455 TYR CE2 1 1
3 3196 1 1 7 TYR CG C -2.661 9.930 19.334 1.00 . A A . 455 TYR CG 1 1
3 3197 1 1 7 TYR CZ C -0.175 10.426 20.448 1.00 . A A . 455 TYR CZ 1 1
3 3198 1 1 7 TYR H H -5.718 9.092 16.587 1.00 . A A . 455 TYR H 1 1
3 3199 1 1 7 TYR HA H -4.208 11.389 17.482 1.00 . A A . 455 TYR HA 1 1
3 3200 1 1 7 TYR HB2 H -4.754 10.019 19.433 1.00 . A A . 455 TYR HB2 1 1
3 3201 1 1 7 TYR HB3 H -4.129 8.590 18.619 1.00 . A A . 455 TYR HB3 1 1
3 3202 1 1 7 TYR HD1 H -3.054 11.986 19.719 1.00 . A A . 455 TYR HD1 1 1
3 3203 1 1 7 TYR HD2 H -1.960 7.933 19.084 1.00 . A A . 455 TYR HD2 1 1
3 3204 1 1 7 TYR HE1 H -0.861 12.437 20.700 1.00 . A A . 455 TYR HE1 1 1
3 3205 1 1 7 TYR HE2 H 0.238 8.365 20.067 1.00 . A A . 455 TYR HE2 1 1
3 3206 1 1 7 TYR HH H 1.697 10.173 20.462 1.00 . A A . 455 TYR HH 1 1
3 3207 1 1 7 TYR N N -5.578 10.006 16.912 1.00 . A A . 455 TYR N 1 1
3 3208 1 1 7 TYR O O -3.269 8.714 15.946 1.00 . A A . 455 TYR O 1 1
3 3209 1 1 7 TYR OH O 1.061 10.665 21.009 1.00 . A A . 455 TYR OH 1 1
3 3210 1 1 8 PHE C C -0.303 11.291 15.077 1.00 . A A . 456 PHE C 1 1
3 3211 1 1 8 PHE CA C -1.572 10.504 14.810 1.00 . A A . 456 PHE CA 1 1
3 3212 1 1 8 PHE CB C -2.108 10.960 13.445 1.00 . A A . 456 PHE CB 1 1
3 3213 1 1 8 PHE CD1 C -3.625 9.215 12.453 1.00 . A A . 456 PHE CD1 1 1
3 3214 1 1 8 PHE CD2 C -4.583 11.267 13.167 1.00 . A A . 456 PHE CD2 1 1
3 3215 1 1 8 PHE CE1 C -4.864 8.777 12.043 1.00 . A A . 456 PHE CE1 1 1
3 3216 1 1 8 PHE CE2 C -5.825 10.831 12.759 1.00 . A A . 456 PHE CE2 1 1
3 3217 1 1 8 PHE CG C -3.466 10.462 13.020 1.00 . A A . 456 PHE CG 1 1
3 3218 1 1 8 PHE CZ C -5.966 9.585 12.197 1.00 . A A . 456 PHE CZ 1 1
3 3219 1 1 8 PHE H H -2.607 11.691 16.203 1.00 . A A . 456 PHE H 1 1
3 3220 1 1 8 PHE HA H -1.372 9.443 14.772 1.00 . A A . 456 PHE HA 1 1
3 3221 1 1 8 PHE HB2 H -2.140 12.038 13.419 1.00 . A A . 456 PHE HB2 1 1
3 3222 1 1 8 PHE HB3 H -1.389 10.625 12.714 1.00 . A A . 456 PHE HB3 1 1
3 3223 1 1 8 PHE HD1 H -2.767 8.574 12.328 1.00 . A A . 456 PHE HD1 1 1
3 3224 1 1 8 PHE HD2 H -4.475 12.246 13.608 1.00 . A A . 456 PHE HD2 1 1
3 3225 1 1 8 PHE HE1 H -4.973 7.798 11.599 1.00 . A A . 456 PHE HE1 1 1
3 3226 1 1 8 PHE HE2 H -6.689 11.466 12.877 1.00 . A A . 456 PHE HE2 1 1
3 3227 1 1 8 PHE HZ H -6.937 9.241 11.876 1.00 . A A . 456 PHE HZ 1 1
3 3228 1 1 8 PHE N N -2.523 10.786 15.845 1.00 . A A . 456 PHE N 1 1
3 3229 1 1 8 PHE O O 0.800 10.768 15.027 1.00 . A A . 456 PHE O 1 1
3 3230 1 1 9 HIS C C 1.018 13.491 17.037 1.00 . A A . 457 HIS C 1 1
3 3231 1 1 9 HIS CA C 0.611 13.473 15.559 1.00 . A A . 457 HIS CA 1 1
3 3232 1 1 9 HIS CB C 0.232 14.901 15.052 1.00 . A A . 457 HIS CB 1 1
3 3233 1 1 9 HIS CD2 C -1.211 15.868 16.990 1.00 . A A . 457 HIS CD2 1 1
3 3234 1 1 9 HIS CE1 C -2.937 16.508 15.831 1.00 . A A . 457 HIS CE1 1 1
3 3235 1 1 9 HIS CG C -0.975 15.535 15.709 1.00 . A A . 457 HIS CG 1 1
3 3236 1 1 9 HIS H H -1.403 12.908 15.441 1.00 . A A . 457 HIS H 1 1
3 3237 1 1 9 HIS HA H 1.444 13.110 14.974 1.00 . A A . 457 HIS HA 1 1
3 3238 1 1 9 HIS HB2 H 1.055 15.584 15.200 1.00 . A A . 457 HIS HB2 1 1
3 3239 1 1 9 HIS HB3 H 0.026 14.829 13.995 1.00 . A A . 457 HIS HB3 1 1
3 3240 1 1 9 HIS HD1 H -2.234 15.845 14.041 1.00 . A A . 457 HIS HD1 1 1
3 3241 1 1 9 HIS HD2 H -0.545 15.668 17.815 1.00 . A A . 457 HIS HD2 1 1
3 3242 1 1 9 HIS HE1 H -3.901 16.916 15.568 1.00 . A A . 457 HIS HE1 1 1
3 3243 1 1 9 HIS HE2 H -2.641 17.161 17.713 1.00 . A A . 457 HIS HE2 1 1
3 3244 1 1 9 HIS N N -0.488 12.564 15.351 1.00 . A A . 457 HIS N 1 1
3 3245 1 1 9 HIS ND1 N -2.080 15.949 15.009 1.00 . A A . 457 HIS ND1 1 1
3 3246 1 1 9 HIS NE2 N -2.434 16.473 17.042 1.00 . A A . 457 HIS NE2 1 1
3 3247 1 1 9 HIS O O 0.227 13.108 17.897 1.00 . A A . 457 HIS O 1 1
3 3248 1 1 10 PRO C C 4.314 13.431 16.062 1.00 . A A . 458 PRO C 1 1
3 3249 1 1 10 PRO CA C 3.210 14.452 16.397 1.00 . A A . 458 PRO CA 1 1
3 3250 1 1 10 PRO CB C 3.815 15.644 17.145 1.00 . A A . 458 PRO CB 1 1
3 3251 1 1 10 PRO CD C 2.741 14.114 18.713 1.00 . A A . 458 PRO CD 1 1
3 3252 1 1 10 PRO CG C 3.560 15.381 18.618 1.00 . A A . 458 PRO CG 1 1
3 3253 1 1 10 PRO HA H 2.769 14.803 15.478 1.00 . A A . 458 PRO HA 1 1
3 3254 1 1 10 PRO HB2 H 4.872 15.693 16.929 1.00 . A A . 458 PRO HB2 1 1
3 3255 1 1 10 PRO HB3 H 3.335 16.556 16.823 1.00 . A A . 458 PRO HB3 1 1
3 3256 1 1 10 PRO HD2 H 3.366 13.278 18.984 1.00 . A A . 458 PRO HD2 1 1
3 3257 1 1 10 PRO HD3 H 1.932 14.229 19.420 1.00 . A A . 458 PRO HD3 1 1
3 3258 1 1 10 PRO HG2 H 4.501 15.253 19.132 1.00 . A A . 458 PRO HG2 1 1
3 3259 1 1 10 PRO HG3 H 3.018 16.210 19.047 1.00 . A A . 458 PRO HG3 1 1
3 3260 1 1 10 PRO N N 2.233 13.963 17.361 1.00 . A A . 458 PRO N 1 1
3 3261 1 1 10 PRO O O 4.380 12.338 16.644 1.00 . A A . 458 PRO O 1 1
3 3262 1 1 11 ILE C C 7.248 12.756 15.903 1.00 . A A . 459 ILE C 1 1
3 3263 1 1 11 ILE CA C 6.346 13.008 14.707 1.00 . A A . 459 ILE CA 1 1
3 3264 1 1 11 ILE CB C 7.133 13.743 13.536 1.00 . A A . 459 ILE CB 1 1
3 3265 1 1 11 ILE CD1 C 9.543 12.683 13.664 1.00 . A A . 459 ILE CD1 1 1
3 3266 1 1 11 ILE CG1 C 8.251 12.876 12.872 1.00 . A A . 459 ILE CG1 1 1
3 3267 1 1 11 ILE CG2 C 7.711 15.083 14.001 1.00 . A A . 459 ILE CG2 1 1
3 3268 1 1 11 ILE H H 5.054 14.695 14.702 1.00 . A A . 459 ILE H 1 1
3 3269 1 1 11 ILE HA H 5.973 12.062 14.345 1.00 . A A . 459 ILE HA 1 1
3 3270 1 1 11 ILE HB H 6.382 13.983 12.802 1.00 . A A . 459 ILE HB 1 1
3 3271 1 1 11 ILE HD11 H 9.993 13.646 13.856 1.00 . A A . 459 ILE HD11 1 1
3 3272 1 1 11 ILE HD12 H 10.228 12.072 13.097 1.00 . A A . 459 ILE HD12 1 1
3 3273 1 1 11 ILE HD13 H 9.319 12.197 14.602 1.00 . A A . 459 ILE HD13 1 1
3 3274 1 1 11 ILE HG12 H 7.846 11.885 12.744 1.00 . A A . 459 ILE HG12 1 1
3 3275 1 1 11 ILE HG13 H 8.499 13.292 11.906 1.00 . A A . 459 ILE HG13 1 1
3 3276 1 1 11 ILE HG21 H 8.224 15.563 13.181 1.00 . A A . 459 ILE HG21 1 1
3 3277 1 1 11 ILE HG22 H 8.415 14.898 14.800 1.00 . A A . 459 ILE HG22 1 1
3 3278 1 1 11 ILE HG23 H 6.920 15.721 14.366 1.00 . A A . 459 ILE HG23 1 1
3 3279 1 1 11 ILE N N 5.194 13.823 15.136 1.00 . A A . 459 ILE N 1 1
3 3280 1 1 11 ILE O O 7.870 11.722 16.023 1.00 . A A . 459 ILE O 1 1
3 3281 1 1 12 SER C C 7.650 12.484 18.899 1.00 . A A . 460 SER C 1 1
3 3282 1 1 12 SER CA C 8.032 13.680 18.000 1.00 . A A . 460 SER CA 1 1
3 3283 1 1 12 SER CB C 7.797 14.975 18.712 1.00 . A A . 460 SER CB 1 1
3 3284 1 1 12 SER H H 6.699 14.495 16.602 1.00 . A A . 460 SER H 1 1
3 3285 1 1 12 SER HA H 9.071 13.618 17.745 1.00 . A A . 460 SER HA 1 1
3 3286 1 1 12 SER HB2 H 6.800 14.930 19.111 1.00 . A A . 460 SER HB2 1 1
3 3287 1 1 12 SER HB3 H 8.522 15.089 19.501 1.00 . A A . 460 SER HB3 1 1
3 3288 1 1 12 SER HG H 8.776 16.004 17.369 1.00 . A A . 460 SER HG 1 1
3 3289 1 1 12 SER N N 7.251 13.708 16.794 1.00 . A A . 460 SER N 1 1
3 3290 1 1 12 SER O O 8.444 12.026 19.725 1.00 . A A . 460 SER O 1 1
3 3291 1 1 12 SER OG O 7.911 16.066 17.794 1.00 . A A . 460 SER OG 1 1
3 3292 1 1 13 ASP C C 6.104 9.565 18.686 1.00 . A A . 461 ASP C 1 1
3 3293 1 1 13 ASP CA C 5.960 10.852 19.482 1.00 . A A . 461 ASP CA 1 1
3 3294 1 1 13 ASP CB C 4.511 11.066 19.872 1.00 . A A . 461 ASP CB 1 1
3 3295 1 1 13 ASP CG C 3.960 9.926 20.673 1.00 . A A . 461 ASP CG 1 1
3 3296 1 1 13 ASP H H 5.857 12.373 18.034 1.00 . A A . 461 ASP H 1 1
3 3297 1 1 13 ASP HA H 6.556 10.782 20.379 1.00 . A A . 461 ASP HA 1 1
3 3298 1 1 13 ASP HB2 H 4.422 11.971 20.454 1.00 . A A . 461 ASP HB2 1 1
3 3299 1 1 13 ASP HB3 H 3.920 11.165 18.973 1.00 . A A . 461 ASP HB3 1 1
3 3300 1 1 13 ASP N N 6.443 11.980 18.715 1.00 . A A . 461 ASP N 1 1
3 3301 1 1 13 ASP O O 6.219 8.473 19.250 1.00 . A A . 461 ASP O 1 1
3 3302 1 1 13 ASP OD1 O 4.330 9.781 21.860 1.00 . A A . 461 ASP OD1 1 1
3 3303 1 1 13 ASP OD2 O 3.144 9.160 20.136 1.00 . A A . 461 ASP OD2 1 1
3 3304 1 1 14 LEU C C 7.677 8.083 16.483 1.00 . A A . 462 LEU C 1 1
3 3305 1 1 14 LEU CA C 6.252 8.585 16.472 1.00 . A A . 462 LEU CA 1 1
3 3306 1 1 14 LEU CB C 5.877 8.996 15.036 1.00 . A A . 462 LEU CB 1 1
3 3307 1 1 14 LEU CD1 C 4.251 9.876 13.361 1.00 . A A . 462 LEU CD1 1 1
3 3308 1 1 14 LEU CD2 C 3.476 8.312 15.126 1.00 . A A . 462 LEU CD2 1 1
3 3309 1 1 14 LEU CG C 4.435 9.440 14.802 1.00 . A A . 462 LEU CG 1 1
3 3310 1 1 14 LEU H H 6.078 10.612 17.003 1.00 . A A . 462 LEU H 1 1
3 3311 1 1 14 LEU HA H 5.588 7.797 16.796 1.00 . A A . 462 LEU HA 1 1
3 3312 1 1 14 LEU HB2 H 6.523 9.813 14.749 1.00 . A A . 462 LEU HB2 1 1
3 3313 1 1 14 LEU HB3 H 6.082 8.159 14.386 1.00 . A A . 462 LEU HB3 1 1
3 3314 1 1 14 LEU HD11 H 3.228 10.189 13.209 1.00 . A A . 462 LEU HD11 1 1
3 3315 1 1 14 LEU HD12 H 4.472 9.046 12.706 1.00 . A A . 462 LEU HD12 1 1
3 3316 1 1 14 LEU HD13 H 4.916 10.698 13.139 1.00 . A A . 462 LEU HD13 1 1
3 3317 1 1 14 LEU HD21 H 3.694 7.462 14.495 1.00 . A A . 462 LEU HD21 1 1
3 3318 1 1 14 LEU HD22 H 2.462 8.641 14.947 1.00 . A A . 462 LEU HD22 1 1
3 3319 1 1 14 LEU HD23 H 3.585 8.030 16.162 1.00 . A A . 462 LEU HD23 1 1
3 3320 1 1 14 LEU HG H 4.207 10.280 15.442 1.00 . A A . 462 LEU HG 1 1
3 3321 1 1 14 LEU N N 6.121 9.709 17.379 1.00 . A A . 462 LEU N 1 1
3 3322 1 1 14 LEU O O 8.613 8.872 16.657 1.00 . A A . 462 LEU O 1 1
3 3323 1 1 15 PRO C C 9.881 6.634 14.938 1.00 . A A . 463 PRO C 1 1
3 3324 1 1 15 PRO CA C 9.223 6.231 16.265 1.00 . A A . 463 PRO CA 1 1
3 3325 1 1 15 PRO CB C 8.998 4.712 16.313 1.00 . A A . 463 PRO CB 1 1
3 3326 1 1 15 PRO CD C 6.838 5.733 16.250 1.00 . A A . 463 PRO CD 1 1
3 3327 1 1 15 PRO CG C 7.602 4.514 15.825 1.00 . A A . 463 PRO CG 1 1
3 3328 1 1 15 PRO HA H 9.832 6.553 17.097 1.00 . A A . 463 PRO HA 1 1
3 3329 1 1 15 PRO HB2 H 9.716 4.219 15.673 1.00 . A A . 463 PRO HB2 1 1
3 3330 1 1 15 PRO HB3 H 9.113 4.364 17.328 1.00 . A A . 463 PRO HB3 1 1
3 3331 1 1 15 PRO HD2 H 6.095 5.995 15.511 1.00 . A A . 463 PRO HD2 1 1
3 3332 1 1 15 PRO HD3 H 6.376 5.574 17.213 1.00 . A A . 463 PRO HD3 1 1
3 3333 1 1 15 PRO HG2 H 7.601 4.429 14.749 1.00 . A A . 463 PRO HG2 1 1
3 3334 1 1 15 PRO HG3 H 7.174 3.627 16.271 1.00 . A A . 463 PRO HG3 1 1
3 3335 1 1 15 PRO N N 7.884 6.775 16.339 1.00 . A A . 463 PRO N 1 1
3 3336 1 1 15 PRO O O 9.223 6.616 13.880 1.00 . A A . 463 PRO O 1 1
3 3337 1 1 16 PRO C C 12.037 6.217 12.803 1.00 . A A . 464 PRO C 1 1
3 3338 1 1 16 PRO CA C 11.893 7.392 13.767 1.00 . A A . 464 PRO CA 1 1
3 3339 1 1 16 PRO CB C 13.264 7.849 14.286 1.00 . A A . 464 PRO CB 1 1
3 3340 1 1 16 PRO CD C 12.009 7.086 16.175 1.00 . A A . 464 PRO CD 1 1
3 3341 1 1 16 PRO CG C 13.398 7.230 15.629 1.00 . A A . 464 PRO CG 1 1
3 3342 1 1 16 PRO HA H 11.392 8.207 13.266 1.00 . A A . 464 PRO HA 1 1
3 3343 1 1 16 PRO HB2 H 14.036 7.507 13.612 1.00 . A A . 464 PRO HB2 1 1
3 3344 1 1 16 PRO HB3 H 13.285 8.928 14.347 1.00 . A A . 464 PRO HB3 1 1
3 3345 1 1 16 PRO HD2 H 11.931 6.186 16.766 1.00 . A A . 464 PRO HD2 1 1
3 3346 1 1 16 PRO HD3 H 11.744 7.951 16.765 1.00 . A A . 464 PRO HD3 1 1
3 3347 1 1 16 PRO HG2 H 13.865 6.260 15.542 1.00 . A A . 464 PRO HG2 1 1
3 3348 1 1 16 PRO HG3 H 13.987 7.868 16.270 1.00 . A A . 464 PRO HG3 1 1
3 3349 1 1 16 PRO N N 11.170 7.001 14.968 1.00 . A A . 464 PRO N 1 1
3 3350 1 1 16 PRO O O 12.213 5.061 13.244 1.00 . A A . 464 PRO O 1 1
3 3351 1 1 17 PRO C C 13.340 4.673 10.498 1.00 . A A . 465 PRO C 1 1
3 3352 1 1 17 PRO CA C 12.034 5.444 10.468 1.00 . A A . 465 PRO CA 1 1
3 3353 1 1 17 PRO CB C 11.890 6.190 9.136 1.00 . A A . 465 PRO CB 1 1
3 3354 1 1 17 PRO CD C 11.746 7.800 10.891 1.00 . A A . 465 PRO CD 1 1
3 3355 1 1 17 PRO CG C 12.142 7.611 9.458 1.00 . A A . 465 PRO CG 1 1
3 3356 1 1 17 PRO HA H 11.217 4.745 10.567 1.00 . A A . 465 PRO HA 1 1
3 3357 1 1 17 PRO HB2 H 12.616 5.810 8.431 1.00 . A A . 465 PRO HB2 1 1
3 3358 1 1 17 PRO HB3 H 10.894 6.046 8.744 1.00 . A A . 465 PRO HB3 1 1
3 3359 1 1 17 PRO HD2 H 12.377 8.540 11.359 1.00 . A A . 465 PRO HD2 1 1
3 3360 1 1 17 PRO HD3 H 10.708 8.096 10.956 1.00 . A A . 465 PRO HD3 1 1
3 3361 1 1 17 PRO HG2 H 13.188 7.838 9.324 1.00 . A A . 465 PRO HG2 1 1
3 3362 1 1 17 PRO HG3 H 11.546 8.245 8.822 1.00 . A A . 465 PRO HG3 1 1
3 3363 1 1 17 PRO N N 11.949 6.479 11.484 1.00 . A A . 465 PRO N 1 1
3 3364 1 1 17 PRO O O 14.328 5.065 11.150 1.00 . A A . 465 PRO O 1 1
3 3365 1 1 18 GLU C C 14.696 2.399 8.257 1.00 . A A . 466 GLU C 1 1
3 3366 1 1 18 GLU CA C 14.442 2.713 9.723 1.00 . A A . 466 GLU CA 1 1
3 3367 1 1 18 GLU CB C 14.111 1.427 10.514 1.00 . A A . 466 GLU CB 1 1
3 3368 1 1 18 GLU CD C 12.540 -0.545 10.817 1.00 . A A . 466 GLU CD 1 1
3 3369 1 1 18 GLU CG C 12.852 0.706 10.026 1.00 . A A . 466 GLU CG 1 1
3 3370 1 1 18 GLU H H 12.537 3.366 9.274 1.00 . A A . 466 GLU H 1 1
3 3371 1 1 18 GLU HA H 15.312 3.191 10.150 1.00 . A A . 466 GLU HA 1 1
3 3372 1 1 18 GLU HB2 H 14.939 0.740 10.448 1.00 . A A . 466 GLU HB2 1 1
3 3373 1 1 18 GLU HB3 H 13.956 1.699 11.546 1.00 . A A . 466 GLU HB3 1 1
3 3374 1 1 18 GLU HG2 H 12.013 1.379 10.111 1.00 . A A . 466 GLU HG2 1 1
3 3375 1 1 18 GLU HG3 H 12.989 0.437 8.989 1.00 . A A . 466 GLU HG3 1 1
3 3376 1 1 18 GLU N N 13.332 3.597 9.797 1.00 . A A . 466 GLU N 1 1
3 3377 1 1 18 GLU O O 13.825 2.667 7.409 1.00 . A A . 466 GLU O 1 1
3 3378 1 1 18 GLU OE1 O 13.033 -1.633 10.444 1.00 . A A . 466 GLU OE1 1 1
3 3379 1 1 18 GLU OE2 O 11.802 -0.465 11.813 1.00 . A A . 466 GLU OE2 1 1
3 3380 1 1 19 PRO C C 15.237 0.395 6.083 1.00 . A A . 467 PRO C 1 1
3 3381 1 1 19 PRO CA C 16.193 1.475 6.561 1.00 . A A . 467 PRO CA 1 1
3 3382 1 1 19 PRO CB C 17.608 0.894 6.674 1.00 . A A . 467 PRO CB 1 1
3 3383 1 1 19 PRO CD C 17.019 1.656 8.833 1.00 . A A . 467 PRO CD 1 1
3 3384 1 1 19 PRO CG C 18.168 1.507 7.898 1.00 . A A . 467 PRO CG 1 1
3 3385 1 1 19 PRO HA H 16.188 2.311 5.877 1.00 . A A . 467 PRO HA 1 1
3 3386 1 1 19 PRO HB2 H 17.542 -0.181 6.768 1.00 . A A . 467 PRO HB2 1 1
3 3387 1 1 19 PRO HB3 H 18.186 1.145 5.800 1.00 . A A . 467 PRO HB3 1 1
3 3388 1 1 19 PRO HD2 H 16.883 0.752 9.407 1.00 . A A . 467 PRO HD2 1 1
3 3389 1 1 19 PRO HD3 H 17.167 2.507 9.482 1.00 . A A . 467 PRO HD3 1 1
3 3390 1 1 19 PRO HG2 H 18.923 0.862 8.325 1.00 . A A . 467 PRO HG2 1 1
3 3391 1 1 19 PRO HG3 H 18.585 2.477 7.667 1.00 . A A . 467 PRO HG3 1 1
3 3392 1 1 19 PRO N N 15.881 1.878 7.921 1.00 . A A . 467 PRO N 1 1
3 3393 1 1 19 PRO O O 14.945 -0.561 6.810 1.00 . A A . 467 PRO O 1 1
3 3394 1 1 20 TYR C C 14.686 -1.643 3.896 1.00 . A A . 468 TYR C 1 1
3 3395 1 1 20 TYR CA C 13.875 -0.446 4.325 1.00 . A A . 468 TYR CA 1 1
3 3396 1 1 20 TYR CB C 12.963 0.109 3.206 1.00 . A A . 468 TYR CB 1 1
3 3397 1 1 20 TYR CD1 C 14.172 0.213 0.982 1.00 . A A . 468 TYR CD1 1 1
3 3398 1 1 20 TYR CD2 C 13.818 2.243 2.183 1.00 . A A . 468 TYR CD2 1 1
3 3399 1 1 20 TYR CE1 C 14.807 0.917 -0.023 1.00 . A A . 468 TYR CE1 1 1
3 3400 1 1 20 TYR CE2 C 14.446 2.949 1.187 1.00 . A A . 468 TYR CE2 1 1
3 3401 1 1 20 TYR CG C 13.667 0.865 2.102 1.00 . A A . 468 TYR CG 1 1
3 3402 1 1 20 TYR CZ C 14.941 2.287 0.088 1.00 . A A . 468 TYR CZ 1 1
3 3403 1 1 20 TYR H H 14.972 1.342 4.370 1.00 . A A . 468 TYR H 1 1
3 3404 1 1 20 TYR HA H 13.258 -0.782 5.145 1.00 . A A . 468 TYR HA 1 1
3 3405 1 1 20 TYR HB2 H 12.446 -0.717 2.739 1.00 . A A . 468 TYR HB2 1 1
3 3406 1 1 20 TYR HB3 H 12.229 0.767 3.651 1.00 . A A . 468 TYR HB3 1 1
3 3407 1 1 20 TYR HD1 H 14.061 -0.858 0.903 1.00 . A A . 468 TYR HD1 1 1
3 3408 1 1 20 TYR HD2 H 13.432 2.764 3.047 1.00 . A A . 468 TYR HD2 1 1
3 3409 1 1 20 TYR HE1 H 15.196 0.396 -0.886 1.00 . A A . 468 TYR HE1 1 1
3 3410 1 1 20 TYR HE2 H 14.550 4.022 1.273 1.00 . A A . 468 TYR HE2 1 1
3 3411 1 1 20 TYR HH H 16.141 3.652 -0.473 1.00 . A A . 468 TYR HH 1 1
3 3412 1 1 20 TYR N N 14.737 0.548 4.892 1.00 . A A . 468 TYR N 1 1
3 3413 1 1 20 TYR O O 15.865 -1.509 3.536 1.00 . A A . 468 TYR O 1 1
3 3414 1 1 20 TYR OH O 15.575 2.997 -0.904 1.00 . A A . 468 TYR OH 1 1
3 3415 1 1 21 VAL C C 14.758 -4.355 2.231 1.00 . A A . 469 VAL C 1 1
3 3416 1 1 21 VAL CA C 14.746 -4.037 3.717 1.00 . A A . 469 VAL CA 1 1
3 3417 1 1 21 VAL CB C 14.024 -5.168 4.488 1.00 . A A . 469 VAL CB 1 1
3 3418 1 1 21 VAL CG1 C 14.119 -4.937 5.986 1.00 . A A . 469 VAL CG1 1 1
3 3419 1 1 21 VAL CG2 C 12.554 -5.270 4.068 1.00 . A A . 469 VAL CG2 1 1
3 3420 1 1 21 VAL H H 13.131 -2.858 4.174 1.00 . A A . 469 VAL H 1 1
3 3421 1 1 21 VAL HA H 15.757 -3.969 4.088 1.00 . A A . 469 VAL HA 1 1
3 3422 1 1 21 VAL HB H 14.515 -6.090 4.234 1.00 . A A . 469 VAL HB 1 1
3 3423 1 1 21 VAL HG11 H 13.649 -3.996 6.230 1.00 . A A . 469 VAL HG11 1 1
3 3424 1 1 21 VAL HG12 H 15.157 -4.909 6.286 1.00 . A A . 469 VAL HG12 1 1
3 3425 1 1 21 VAL HG13 H 13.613 -5.737 6.507 1.00 . A A . 469 VAL HG13 1 1
3 3426 1 1 21 VAL HG21 H 12.495 -5.457 3.006 1.00 . A A . 469 VAL HG21 1 1
3 3427 1 1 21 VAL HG22 H 12.046 -4.344 4.296 1.00 . A A . 469 VAL HG22 1 1
3 3428 1 1 21 VAL HG23 H 12.081 -6.079 4.603 1.00 . A A . 469 VAL HG23 1 1
3 3429 1 1 21 VAL N N 14.080 -2.794 3.959 1.00 . A A . 469 VAL N 1 1
3 3430 1 1 21 VAL O O 14.404 -3.499 1.408 1.00 . A A . 469 VAL O 1 1
3 3431 1 1 22 GLN C C 13.945 -5.980 -0.175 1.00 . A A . 470 GLN C 1 1
3 3432 1 1 22 GLN CA C 15.285 -5.946 0.505 1.00 . A A . 470 GLN CA 1 1
3 3433 1 1 22 GLN CB C 16.090 -7.266 0.344 1.00 . A A . 470 GLN CB 1 1
3 3434 1 1 22 GLN CD C 14.333 -9.162 0.322 1.00 . A A . 470 GLN CD 1 1
3 3435 1 1 22 GLN CG C 15.526 -8.530 1.034 1.00 . A A . 470 GLN CG 1 1
3 3436 1 1 22 GLN H H 15.401 -6.207 2.589 1.00 . A A . 470 GLN H 1 1
3 3437 1 1 22 GLN HA H 15.849 -5.154 0.036 1.00 . A A . 470 GLN HA 1 1
3 3438 1 1 22 GLN HB2 H 16.155 -7.485 -0.713 1.00 . A A . 470 GLN HB2 1 1
3 3439 1 1 22 GLN HB3 H 17.089 -7.082 0.710 1.00 . A A . 470 GLN HB3 1 1
3 3440 1 1 22 GLN HE21 H 13.601 -9.831 2.043 1.00 . A A . 470 GLN HE21 1 1
3 3441 1 1 22 GLN HE22 H 12.686 -10.218 0.653 1.00 . A A . 470 GLN HE22 1 1
3 3442 1 1 22 GLN HG2 H 16.306 -9.274 1.087 1.00 . A A . 470 GLN HG2 1 1
3 3443 1 1 22 GLN HG3 H 15.228 -8.261 2.038 1.00 . A A . 470 GLN HG3 1 1
3 3444 1 1 22 GLN N N 15.162 -5.564 1.887 1.00 . A A . 470 GLN N 1 1
3 3445 1 1 22 GLN NE2 N 13.463 -9.791 1.071 1.00 . A A . 470 GLN NE2 1 1
3 3446 1 1 22 GLN O O 12.960 -6.527 0.356 1.00 . A A . 470 GLN O 1 1
3 3447 1 1 22 GLN OE1 O 14.209 -9.084 -0.900 1.00 . A A . 470 GLN OE1 1 1
3 3448 1 1 23 THR C C 12.934 -5.593 -3.503 1.00 . A A . 471 THR C 1 1
3 3449 1 1 23 THR CA C 12.690 -5.287 -2.045 1.00 . A A . 471 THR CA 1 1
3 3450 1 1 23 THR CB C 11.996 -3.890 -1.898 1.00 . A A . 471 THR CB 1 1
3 3451 1 1 23 THR CG2 C 11.401 -3.696 -0.504 1.00 . A A . 471 THR CG2 1 1
3 3452 1 1 23 THR H H 14.699 -4.930 -1.662 1.00 . A A . 471 THR H 1 1
3 3453 1 1 23 THR HA H 12.015 -6.029 -1.643 1.00 . A A . 471 THR HA 1 1
3 3454 1 1 23 THR HB H 11.205 -3.840 -2.631 1.00 . A A . 471 THR HB 1 1
3 3455 1 1 23 THR HG1 H 13.688 -2.941 -1.589 1.00 . A A . 471 THR HG1 1 1
3 3456 1 1 23 THR HG21 H 12.188 -3.765 0.232 1.00 . A A . 471 THR HG21 1 1
3 3457 1 1 23 THR HG22 H 10.664 -4.463 -0.316 1.00 . A A . 471 THR HG22 1 1
3 3458 1 1 23 THR HG23 H 10.934 -2.725 -0.442 1.00 . A A . 471 THR HG23 1 1
3 3459 1 1 23 THR N N 13.888 -5.355 -1.303 1.00 . A A . 471 THR N 1 1
3 3460 1 1 23 THR O O 13.512 -4.787 -4.235 1.00 . A A . 471 THR O 1 1
3 3461 1 1 23 THR OG1 O 12.933 -2.826 -2.178 1.00 . A A . 471 THR OG1 1 1
3 3462 1 1 24 THR C C 11.298 -6.449 -5.833 1.00 . A A . 472 THR C 1 1
3 3463 1 1 24 THR CA C 12.548 -7.081 -5.295 1.00 . A A . 472 THR CA 1 1
3 3464 1 1 24 THR CB C 12.465 -8.599 -5.495 1.00 . A A . 472 THR CB 1 1
3 3465 1 1 24 THR CG2 C 12.630 -8.967 -6.966 1.00 . A A . 472 THR CG2 1 1
3 3466 1 1 24 THR H H 12.242 -7.452 -3.278 1.00 . A A . 472 THR H 1 1
3 3467 1 1 24 THR HA H 13.429 -6.686 -5.774 1.00 . A A . 472 THR HA 1 1
3 3468 1 1 24 THR HB H 11.493 -8.911 -5.153 1.00 . A A . 472 THR HB 1 1
3 3469 1 1 24 THR HG1 H 14.247 -8.632 -4.688 1.00 . A A . 472 THR HG1 1 1
3 3470 1 1 24 THR HG21 H 12.555 -10.039 -7.077 1.00 . A A . 472 THR HG21 1 1
3 3471 1 1 24 THR HG22 H 13.595 -8.635 -7.315 1.00 . A A . 472 THR HG22 1 1
3 3472 1 1 24 THR HG23 H 11.853 -8.492 -7.546 1.00 . A A . 472 THR HG23 1 1
3 3473 1 1 24 THR N N 12.540 -6.769 -3.915 1.00 . A A . 472 THR N 1 1
3 3474 1 1 24 THR O O 10.199 -6.770 -5.383 1.00 . A A . 472 THR O 1 1
3 3475 1 1 24 THR OG1 O 13.495 -9.238 -4.724 1.00 . A A . 472 THR OG1 1 1
3 3476 1 1 25 LYS C C 9.778 -5.369 -8.478 1.00 . A A . 473 LYS C 1 1
3 3477 1 1 25 LYS CA C 10.239 -4.908 -7.164 1.00 . A A . 473 LYS CA 1 1
3 3478 1 1 25 LYS CB C 10.323 -3.394 -7.099 1.00 . A A . 473 LYS CB 1 1
3 3479 1 1 25 LYS CD C 10.432 -1.369 -5.653 1.00 . A A . 473 LYS CD 1 1
3 3480 1 1 25 LYS CE C 10.558 -0.852 -4.235 1.00 . A A . 473 LYS CE 1 1
3 3481 1 1 25 LYS CG C 10.529 -2.869 -5.694 1.00 . A A . 473 LYS CG 1 1
3 3482 1 1 25 LYS H H 12.286 -5.315 -7.120 1.00 . A A . 473 LYS H 1 1
3 3483 1 1 25 LYS HA H 9.480 -5.209 -6.457 1.00 . A A . 473 LYS HA 1 1
3 3484 1 1 25 LYS HB2 H 11.134 -3.060 -7.728 1.00 . A A . 473 LYS HB2 1 1
3 3485 1 1 25 LYS HB3 H 9.400 -2.984 -7.481 1.00 . A A . 473 LYS HB3 1 1
3 3486 1 1 25 LYS HD2 H 11.225 -0.950 -6.254 1.00 . A A . 473 LYS HD2 1 1
3 3487 1 1 25 LYS HD3 H 9.477 -1.068 -6.055 1.00 . A A . 473 LYS HD3 1 1
3 3488 1 1 25 LYS HE2 H 9.817 -1.340 -3.619 1.00 . A A . 473 LYS HE2 1 1
3 3489 1 1 25 LYS HE3 H 11.544 -1.080 -3.858 1.00 . A A . 473 LYS HE3 1 1
3 3490 1 1 25 LYS HG2 H 9.769 -3.284 -5.051 1.00 . A A . 473 LYS HG2 1 1
3 3491 1 1 25 LYS HG3 H 11.505 -3.173 -5.344 1.00 . A A . 473 LYS HG3 1 1
3 3492 1 1 25 LYS HZ1 H 11.058 1.080 -4.754 1.00 . A A . 473 LYS HZ1 1 1
3 3493 1 1 25 LYS HZ2 H 10.385 0.979 -3.212 1.00 . A A . 473 LYS HZ2 1 1
3 3494 1 1 25 LYS HZ3 H 9.416 0.854 -4.583 1.00 . A A . 473 LYS HZ3 1 1
3 3495 1 1 25 LYS N N 11.415 -5.550 -6.737 1.00 . A A . 473 LYS N 1 1
3 3496 1 1 25 LYS NZ N 10.340 0.597 -4.178 1.00 . A A . 473 LYS NZ 1 1
3 3497 1 1 25 LYS O O 10.498 -5.323 -9.475 1.00 . A A . 473 LYS O 1 1
3 3498 1 1 26 SER C C 6.524 -5.600 -9.455 1.00 . A A . 474 SER C 1 1
3 3499 1 1 26 SER CA C 7.891 -6.185 -9.626 1.00 . A A . 474 SER CA 1 1
3 3500 1 1 26 SER CB C 7.797 -7.714 -9.700 1.00 . A A . 474 SER CB 1 1
3 3501 1 1 26 SER H H 8.120 -5.908 -7.613 1.00 . A A . 474 SER H 1 1
3 3502 1 1 26 SER HA H 8.384 -5.796 -10.503 1.00 . A A . 474 SER HA 1 1
3 3503 1 1 26 SER HB2 H 7.169 -8.072 -8.897 1.00 . A A . 474 SER HB2 1 1
3 3504 1 1 26 SER HB3 H 7.367 -7.998 -10.650 1.00 . A A . 474 SER HB3 1 1
3 3505 1 1 26 SER HG H 9.720 -7.767 -10.057 1.00 . A A . 474 SER HG 1 1
3 3506 1 1 26 SER N N 8.584 -5.815 -8.471 1.00 . A A . 474 SER N 1 1
3 3507 1 1 26 SER O O 5.821 -5.933 -8.490 1.00 . A A . 474 SER O 1 1
3 3508 1 1 26 SER OG O 9.084 -8.317 -9.580 1.00 . A A . 474 SER OG 1 1
3 3509 1 1 27 TYR C C 3.880 -4.885 -11.050 1.00 . A A . 475 TYR C 1 1
3 3510 1 1 27 TYR CA C 4.856 -4.115 -10.215 1.00 . A A . 475 TYR CA 1 1
3 3511 1 1 27 TYR CB C 4.869 -2.651 -10.683 1.00 . A A . 475 TYR CB 1 1
3 3512 1 1 27 TYR CD1 C 5.445 -1.205 -8.692 1.00 . A A . 475 TYR CD1 1 1
3 3513 1 1 27 TYR CD2 C 7.014 -1.342 -10.477 1.00 . A A . 475 TYR CD2 1 1
3 3514 1 1 27 TYR CE1 C 6.277 -0.330 -8.023 1.00 . A A . 475 TYR CE1 1 1
3 3515 1 1 27 TYR CE2 C 7.855 -0.475 -9.812 1.00 . A A . 475 TYR CE2 1 1
3 3516 1 1 27 TYR CG C 5.799 -1.725 -9.929 1.00 . A A . 475 TYR CG 1 1
3 3517 1 1 27 TYR CZ C 7.483 0.030 -8.589 1.00 . A A . 475 TYR CZ 1 1
3 3518 1 1 27 TYR H H 6.738 -4.486 -11.073 1.00 . A A . 475 TYR H 1 1
3 3519 1 1 27 TYR HA H 4.559 -4.147 -9.177 1.00 . A A . 475 TYR HA 1 1
3 3520 1 1 27 TYR HB2 H 5.163 -2.606 -11.719 1.00 . A A . 475 TYR HB2 1 1
3 3521 1 1 27 TYR HB3 H 3.867 -2.255 -10.596 1.00 . A A . 475 TYR HB3 1 1
3 3522 1 1 27 TYR HD1 H 4.502 -1.494 -8.253 1.00 . A A . 475 TYR HD1 1 1
3 3523 1 1 27 TYR HD2 H 7.306 -1.738 -11.438 1.00 . A A . 475 TYR HD2 1 1
3 3524 1 1 27 TYR HE1 H 5.986 0.066 -7.061 1.00 . A A . 475 TYR HE1 1 1
3 3525 1 1 27 TYR HE2 H 8.798 -0.193 -10.254 1.00 . A A . 475 TYR HE2 1 1
3 3526 1 1 27 TYR HH H 8.461 1.623 -8.586 1.00 . A A . 475 TYR HH 1 1
3 3527 1 1 27 TYR N N 6.145 -4.725 -10.330 1.00 . A A . 475 TYR N 1 1
3 3528 1 1 27 TYR O O 4.116 -5.082 -12.243 1.00 . A A . 475 TYR O 1 1
3 3529 1 1 27 TYR OH O 8.312 0.922 -7.937 1.00 . A A . 475 TYR OH 1 1
3 3530 1 1 28 PRO C C 1.175 -5.112 -12.314 1.00 . A A . 476 PRO C 1 1
3 3531 1 1 28 PRO CA C 1.722 -6.023 -11.211 1.00 . A A . 476 PRO CA 1 1
3 3532 1 1 28 PRO CB C 0.645 -6.308 -10.158 1.00 . A A . 476 PRO CB 1 1
3 3533 1 1 28 PRO CD C 2.490 -5.332 -9.017 1.00 . A A . 476 PRO CD 1 1
3 3534 1 1 28 PRO CG C 1.383 -6.331 -8.872 1.00 . A A . 476 PRO CG 1 1
3 3535 1 1 28 PRO HA H 2.079 -6.947 -11.641 1.00 . A A . 476 PRO HA 1 1
3 3536 1 1 28 PRO HB2 H -0.099 -5.527 -10.181 1.00 . A A . 476 PRO HB2 1 1
3 3537 1 1 28 PRO HB3 H 0.179 -7.260 -10.362 1.00 . A A . 476 PRO HB3 1 1
3 3538 1 1 28 PRO HD2 H 2.164 -4.352 -8.703 1.00 . A A . 476 PRO HD2 1 1
3 3539 1 1 28 PRO HD3 H 3.349 -5.650 -8.448 1.00 . A A . 476 PRO HD3 1 1
3 3540 1 1 28 PRO HG2 H 0.726 -6.054 -8.061 1.00 . A A . 476 PRO HG2 1 1
3 3541 1 1 28 PRO HG3 H 1.792 -7.316 -8.698 1.00 . A A . 476 PRO HG3 1 1
3 3542 1 1 28 PRO N N 2.777 -5.359 -10.460 1.00 . A A . 476 PRO N 1 1
3 3543 1 1 28 PRO O O 0.600 -5.580 -13.274 1.00 . A A . 476 PRO O 1 1
3 3544 1 1 29 SER C C 1.663 -3.058 -14.457 1.00 . A A . 477 SER C 1 1
3 3545 1 1 29 SER CA C 0.962 -2.815 -13.117 1.00 . A A . 477 SER CA 1 1
3 3546 1 1 29 SER CB C 1.370 -1.447 -12.572 1.00 . A A . 477 SER CB 1 1
3 3547 1 1 29 SER H H 1.844 -3.474 -11.352 1.00 . A A . 477 SER H 1 1
3 3548 1 1 29 SER HA H -0.112 -2.840 -13.226 1.00 . A A . 477 SER HA 1 1
3 3549 1 1 29 SER HB2 H 2.442 -1.334 -12.648 1.00 . A A . 477 SER HB2 1 1
3 3550 1 1 29 SER HB3 H 0.879 -0.668 -13.136 1.00 . A A . 477 SER HB3 1 1
3 3551 1 1 29 SER HG H 0.041 -1.516 -11.135 1.00 . A A . 477 SER HG 1 1
3 3552 1 1 29 SER N N 1.391 -3.803 -12.157 1.00 . A A . 477 SER N 1 1
3 3553 1 1 29 SER O O 1.023 -3.173 -15.494 1.00 . A A . 477 SER O 1 1
3 3554 1 1 29 SER OG O 0.991 -1.331 -11.208 1.00 . A A . 477 SER OG 1 1
3 3555 1 1 30 LYS C C 3.729 -4.905 -15.988 1.00 . A A . 478 LYS C 1 1
3 3556 1 1 30 LYS CA C 3.786 -3.435 -15.587 1.00 . A A . 478 LYS CA 1 1
3 3557 1 1 30 LYS CB C 5.229 -2.939 -15.379 1.00 . A A . 478 LYS CB 1 1
3 3558 1 1 30 LYS CD C 7.308 -2.924 -13.945 1.00 . A A . 478 LYS CD 1 1
3 3559 1 1 30 LYS CE C 8.265 -2.975 -15.122 1.00 . A A . 478 LYS CE 1 1
3 3560 1 1 30 LYS CG C 5.981 -3.615 -14.242 1.00 . A A . 478 LYS CG 1 1
3 3561 1 1 30 LYS H H 3.418 -3.137 -13.528 1.00 . A A . 478 LYS H 1 1
3 3562 1 1 30 LYS HA H 3.333 -2.864 -16.385 1.00 . A A . 478 LYS HA 1 1
3 3563 1 1 30 LYS HB2 H 5.781 -3.107 -16.291 1.00 . A A . 478 LYS HB2 1 1
3 3564 1 1 30 LYS HB3 H 5.201 -1.878 -15.181 1.00 . A A . 478 LYS HB3 1 1
3 3565 1 1 30 LYS HD2 H 7.108 -1.889 -13.715 1.00 . A A . 478 LYS HD2 1 1
3 3566 1 1 30 LYS HD3 H 7.766 -3.396 -13.090 1.00 . A A . 478 LYS HD3 1 1
3 3567 1 1 30 LYS HE2 H 8.483 -4.008 -15.351 1.00 . A A . 478 LYS HE2 1 1
3 3568 1 1 30 LYS HE3 H 7.792 -2.513 -15.975 1.00 . A A . 478 LYS HE3 1 1
3 3569 1 1 30 LYS HG2 H 5.362 -3.614 -13.360 1.00 . A A . 478 LYS HG2 1 1
3 3570 1 1 30 LYS HG3 H 6.175 -4.639 -14.526 1.00 . A A . 478 LYS HG3 1 1
3 3571 1 1 30 LYS HZ1 H 10.040 -2.695 -14.029 1.00 . A A . 478 LYS HZ1 1 1
3 3572 1 1 30 LYS HZ2 H 9.374 -1.266 -14.637 1.00 . A A . 478 LYS HZ2 1 1
3 3573 1 1 30 LYS HZ3 H 10.156 -2.335 -15.660 1.00 . A A . 478 LYS HZ3 1 1
3 3574 1 1 30 LYS N N 2.981 -3.193 -14.402 1.00 . A A . 478 LYS N 1 1
3 3575 1 1 30 LYS NZ N 9.531 -2.275 -14.831 1.00 . A A . 478 LYS NZ 1 1
3 3576 1 1 30 LYS O O 3.914 -5.256 -17.157 1.00 . A A . 478 LYS O 1 1
3 3577 1 1 31 LEU C C 2.117 -7.446 -16.077 1.00 . A A . 479 LEU C 1 1
3 3578 1 1 31 LEU CA C 3.345 -7.188 -15.220 1.00 . A A . 479 LEU CA 1 1
3 3579 1 1 31 LEU CB C 3.235 -7.906 -13.846 1.00 . A A . 479 LEU CB 1 1
3 3580 1 1 31 LEU CD1 C 3.453 -9.909 -12.331 1.00 . A A . 479 LEU CD1 1 1
3 3581 1 1 31 LEU CD2 C 2.250 -10.194 -14.477 1.00 . A A . 479 LEU CD2 1 1
3 3582 1 1 31 LEU CG C 3.395 -9.461 -13.782 1.00 . A A . 479 LEU CG 1 1
3 3583 1 1 31 LEU H H 3.334 -5.394 -14.101 1.00 . A A . 479 LEU H 1 1
3 3584 1 1 31 LEU HA H 4.229 -7.527 -15.737 1.00 . A A . 479 LEU HA 1 1
3 3585 1 1 31 LEU HB2 H 3.946 -7.454 -13.176 1.00 . A A . 479 LEU HB2 1 1
3 3586 1 1 31 LEU HB3 H 2.249 -7.664 -13.476 1.00 . A A . 479 LEU HB3 1 1
3 3587 1 1 31 LEU HD11 H 3.562 -10.983 -12.293 1.00 . A A . 479 LEU HD11 1 1
3 3588 1 1 31 LEU HD12 H 2.540 -9.624 -11.829 1.00 . A A . 479 LEU HD12 1 1
3 3589 1 1 31 LEU HD13 H 4.297 -9.447 -11.842 1.00 . A A . 479 LEU HD13 1 1
3 3590 1 1 31 LEU HD21 H 2.411 -11.259 -14.411 1.00 . A A . 479 LEU HD21 1 1
3 3591 1 1 31 LEU HD22 H 2.211 -9.897 -15.515 1.00 . A A . 479 LEU HD22 1 1
3 3592 1 1 31 LEU HD23 H 1.317 -9.939 -13.996 1.00 . A A . 479 LEU HD23 1 1
3 3593 1 1 31 LEU HG H 4.328 -9.739 -14.252 1.00 . A A . 479 LEU HG 1 1
3 3594 1 1 31 LEU N N 3.454 -5.755 -15.005 1.00 . A A . 479 LEU N 1 1
3 3595 1 1 31 LEU O O 2.146 -8.257 -16.990 1.00 . A A . 479 LEU O 1 1
3 3596 1 1 32 ALA C C -0.187 -6.069 -17.832 1.00 . A A . 480 ALA C 1 1
3 3597 1 1 32 ALA CA C -0.196 -6.838 -16.508 1.00 . A A . 480 ALA CA 1 1
3 3598 1 1 32 ALA CB C -1.347 -6.398 -15.634 1.00 . A A . 480 ALA CB 1 1
3 3599 1 1 32 ALA H H 1.111 -6.070 -15.056 1.00 . A A . 480 ALA H 1 1
3 3600 1 1 32 ALA HA H -0.316 -7.887 -16.719 1.00 . A A . 480 ALA HA 1 1
3 3601 1 1 32 ALA HB1 H -1.331 -6.952 -14.707 1.00 . A A . 480 ALA HB1 1 1
3 3602 1 1 32 ALA HB2 H -2.278 -6.581 -16.147 1.00 . A A . 480 ALA HB2 1 1
3 3603 1 1 32 ALA HB3 H -1.247 -5.343 -15.425 1.00 . A A . 480 ALA HB3 1 1
3 3604 1 1 32 ALA N N 1.060 -6.714 -15.796 1.00 . A A . 480 ALA N 1 1
3 3605 1 1 32 ALA O O -1.229 -5.827 -18.428 1.00 . A A . 480 ALA O 1 1
3 3606 1 1 33 ARG C C 1.858 -6.140 -20.464 1.00 . A A . 481 ARG C 1 1
3 3607 1 1 33 ARG CA C 1.175 -5.087 -19.589 1.00 . A A . 481 ARG CA 1 1
3 3608 1 1 33 ARG CB C 2.057 -3.830 -19.482 1.00 . A A . 481 ARG CB 1 1
3 3609 1 1 33 ARG CD C 0.154 -2.230 -19.007 1.00 . A A . 481 ARG CD 1 1
3 3610 1 1 33 ARG CG C 1.513 -2.741 -18.559 1.00 . A A . 481 ARG CG 1 1
3 3611 1 1 33 ARG CZ C -1.562 -0.601 -18.218 1.00 . A A . 481 ARG CZ 1 1
3 3612 1 1 33 ARG H H 1.778 -5.832 -17.710 1.00 . A A . 481 ARG H 1 1
3 3613 1 1 33 ARG HA H 0.208 -4.844 -20.003 1.00 . A A . 481 ARG HA 1 1
3 3614 1 1 33 ARG HB2 H 3.023 -4.125 -19.104 1.00 . A A . 481 ARG HB2 1 1
3 3615 1 1 33 ARG HB3 H 2.182 -3.410 -20.469 1.00 . A A . 481 ARG HB3 1 1
3 3616 1 1 33 ARG HD2 H 0.246 -1.801 -19.994 1.00 . A A . 481 ARG HD2 1 1
3 3617 1 1 33 ARG HD3 H -0.538 -3.057 -19.032 1.00 . A A . 481 ARG HD3 1 1
3 3618 1 1 33 ARG HE H 0.228 -0.976 -17.348 1.00 . A A . 481 ARG HE 1 1
3 3619 1 1 33 ARG HG2 H 1.414 -3.148 -17.564 1.00 . A A . 481 ARG HG2 1 1
3 3620 1 1 33 ARG HG3 H 2.212 -1.917 -18.541 1.00 . A A . 481 ARG HG3 1 1
3 3621 1 1 33 ARG HH11 H -2.122 -1.543 -19.960 1.00 . A A . 481 ARG HH11 1 1
3 3622 1 1 33 ARG HH12 H -3.262 -0.429 -19.350 1.00 . A A . 481 ARG HH12 1 1
3 3623 1 1 33 ARG HH21 H -1.340 0.541 -16.549 1.00 . A A . 481 ARG HH21 1 1
3 3624 1 1 33 ARG HH22 H -2.828 0.760 -17.369 1.00 . A A . 481 ARG HH22 1 1
3 3625 1 1 33 ARG N N 0.989 -5.693 -18.278 1.00 . A A . 481 ARG N 1 1
3 3626 1 1 33 ARG NE N -0.371 -1.205 -18.098 1.00 . A A . 481 ARG NE 1 1
3 3627 1 1 33 ARG NH1 N -2.370 -0.881 -19.247 1.00 . A A . 481 ARG NH1 1 1
3 3628 1 1 33 ARG NH2 N -1.934 0.297 -17.320 1.00 . A A . 481 ARG NH2 1 1
3 3629 1 1 33 ARG O O 2.479 -5.847 -21.485 1.00 . A A . 481 ARG O 1 1
3 3630 1 1 34 ASN C C 1.641 -8.880 -21.968 1.00 . A A . 482 ASN C 1 1
3 3631 1 1 34 ASN CA C 2.298 -8.541 -20.646 1.00 . A A . 482 ASN CA 1 1
3 3632 1 1 34 ASN CB C 2.164 -9.738 -19.706 1.00 . A A . 482 ASN CB 1 1
3 3633 1 1 34 ASN CG C 2.758 -11.007 -20.269 1.00 . A A . 482 ASN CG 1 1
3 3634 1 1 34 ASN H H 1.120 -7.507 -19.253 1.00 . A A . 482 ASN H 1 1
3 3635 1 1 34 ASN HA H 3.350 -8.353 -20.795 1.00 . A A . 482 ASN HA 1 1
3 3636 1 1 34 ASN HB2 H 2.655 -9.514 -18.770 1.00 . A A . 482 ASN HB2 1 1
3 3637 1 1 34 ASN HB3 H 1.115 -9.908 -19.512 1.00 . A A . 482 ASN HB3 1 1
3 3638 1 1 34 ASN HD21 H 4.490 -10.635 -19.384 1.00 . A A . 482 ASN HD21 1 1
3 3639 1 1 34 ASN HD22 H 4.415 -12.082 -20.326 1.00 . A A . 482 ASN HD22 1 1
3 3640 1 1 34 ASN N N 1.699 -7.376 -20.032 1.00 . A A . 482 ASN N 1 1
3 3641 1 1 34 ASN ND2 N 4.006 -11.264 -19.961 1.00 . A A . 482 ASN ND2 1 1
3 3642 1 1 34 ASN O O 0.418 -9.062 -22.045 1.00 . A A . 482 ASN O 1 1
3 3643 1 1 34 ASN OD1 O 2.080 -11.760 -20.961 1.00 . A A . 482 ASN OD1 1 1
3 3644 1 1 35 GLU C C 2.510 -10.740 -24.631 1.00 . A A . 483 GLU C 1 1
3 3645 1 1 35 GLU CA C 1.980 -9.361 -24.285 1.00 . A A . 483 GLU CA 1 1
3 3646 1 1 35 GLU CB C 2.403 -8.350 -25.357 1.00 . A A . 483 GLU CB 1 1
3 3647 1 1 35 GLU CD C 0.265 -7.025 -25.324 1.00 . A A . 483 GLU CD 1 1
3 3648 1 1 35 GLU CG C 1.770 -6.973 -25.222 1.00 . A A . 483 GLU CG 1 1
3 3649 1 1 35 GLU H H 3.393 -8.763 -22.883 1.00 . A A . 483 GLU H 1 1
3 3650 1 1 35 GLU HA H 0.902 -9.401 -24.253 1.00 . A A . 483 GLU HA 1 1
3 3651 1 1 35 GLU HB2 H 3.474 -8.230 -25.303 1.00 . A A . 483 GLU HB2 1 1
3 3652 1 1 35 GLU HB3 H 2.154 -8.748 -26.329 1.00 . A A . 483 GLU HB3 1 1
3 3653 1 1 35 GLU HG2 H 2.038 -6.562 -24.258 1.00 . A A . 483 GLU HG2 1 1
3 3654 1 1 35 GLU HG3 H 2.151 -6.335 -26.005 1.00 . A A . 483 GLU HG3 1 1
3 3655 1 1 35 GLU N N 2.441 -8.971 -22.991 1.00 . A A . 483 GLU N 1 1
3 3656 1 1 35 GLU O O 3.673 -10.891 -25.009 1.00 . A A . 483 GLU O 1 1
3 3657 1 1 35 GLU OE1 O -0.255 -7.377 -26.399 1.00 . A A . 483 GLU OE1 1 1
3 3658 1 1 35 GLU OE2 O -0.434 -6.740 -24.312 1.00 . A A . 483 GLU OE2 1 1
3 3659 1 1 36 SER C C 1.422 -13.379 -26.169 1.00 . A A . 484 SER C 1 1
3 3660 1 1 36 SER CA C 2.048 -13.078 -24.821 1.00 . A A . 484 SER CA 1 1
3 3661 1 1 36 SER CB C 1.583 -14.085 -23.767 1.00 . A A . 484 SER CB 1 1
3 3662 1 1 36 SER H H 0.816 -11.587 -24.031 1.00 . A A . 484 SER H 1 1
3 3663 1 1 36 SER HA H 3.123 -13.127 -24.916 1.00 . A A . 484 SER HA 1 1
3 3664 1 1 36 SER HB2 H 0.515 -13.991 -23.630 1.00 . A A . 484 SER HB2 1 1
3 3665 1 1 36 SER HB3 H 1.813 -15.084 -24.102 1.00 . A A . 484 SER HB3 1 1
3 3666 1 1 36 SER HG H 1.993 -12.979 -22.178 1.00 . A A . 484 SER HG 1 1
3 3667 1 1 36 SER N N 1.696 -11.739 -24.440 1.00 . A A . 484 SER N 1 1
3 3668 1 1 36 SER O O 0.201 -13.315 -26.322 1.00 . A A . 484 SER O 1 1
3 3669 1 1 36 SER OG O 2.227 -13.859 -22.517 1.00 . A A . 484 SER OG 1 1
3 3670 1 1 37 ARG C C 1.369 -15.394 -28.607 1.00 . A A . 485 ARG C 1 1
3 3671 1 1 37 ARG CA C 1.762 -13.941 -28.475 1.00 . A A . 485 ARG CA 1 1
3 3672 1 1 37 ARG CB C 2.784 -13.542 -29.565 1.00 . A A . 485 ARG CB 1 1
3 3673 1 1 37 ARG CD C 3.643 -11.355 -28.522 1.00 . A A . 485 ARG CD 1 1
3 3674 1 1 37 ARG CG C 3.025 -12.032 -29.744 1.00 . A A . 485 ARG CG 1 1
3 3675 1 1 37 ARG CZ C 5.940 -11.227 -27.537 1.00 . A A . 485 ARG CZ 1 1
3 3676 1 1 37 ARG H H 3.211 -13.734 -26.959 1.00 . A A . 485 ARG H 1 1
3 3677 1 1 37 ARG HA H 0.869 -13.347 -28.603 1.00 . A A . 485 ARG HA 1 1
3 3678 1 1 37 ARG HB2 H 3.733 -13.998 -29.329 1.00 . A A . 485 ARG HB2 1 1
3 3679 1 1 37 ARG HB3 H 2.447 -13.946 -30.507 1.00 . A A . 485 ARG HB3 1 1
3 3680 1 1 37 ARG HD2 H 3.738 -10.302 -28.727 1.00 . A A . 485 ARG HD2 1 1
3 3681 1 1 37 ARG HD3 H 2.981 -11.492 -27.680 1.00 . A A . 485 ARG HD3 1 1
3 3682 1 1 37 ARG HE H 5.110 -12.840 -28.444 1.00 . A A . 485 ARG HE 1 1
3 3683 1 1 37 ARG HG2 H 3.692 -11.888 -30.580 1.00 . A A . 485 ARG HG2 1 1
3 3684 1 1 37 ARG HG3 H 2.078 -11.563 -29.968 1.00 . A A . 485 ARG HG3 1 1
3 3685 1 1 37 ARG HH11 H 4.921 -9.453 -27.434 1.00 . A A . 485 ARG HH11 1 1
3 3686 1 1 37 ARG HH12 H 6.459 -9.418 -26.718 1.00 . A A . 485 ARG HH12 1 1
3 3687 1 1 37 ARG HH21 H 7.260 -12.795 -27.464 1.00 . A A . 485 ARG HH21 1 1
3 3688 1 1 37 ARG HH22 H 7.836 -11.362 -26.759 1.00 . A A . 485 ARG HH22 1 1
3 3689 1 1 37 ARG N N 2.247 -13.673 -27.145 1.00 . A A . 485 ARG N 1 1
3 3690 1 1 37 ARG NE N 4.969 -11.901 -28.182 1.00 . A A . 485 ARG NE 1 1
3 3691 1 1 37 ARG NH1 N 5.765 -9.949 -27.211 1.00 . A A . 485 ARG NH1 1 1
3 3692 1 1 37 ARG NH2 N 7.086 -11.835 -27.233 1.00 . A A . 485 ARG NH2 1 1
3 3693 1 1 37 ARG O O 2.219 -16.291 -28.528 1.00 . A A . 485 ARG O 1 1
3 3694 1 1 68 TYR C C -0.620 -17.400 -30.324 1.00 . A A . 516 GLY C 1 1
3 3695 1 1 68 TYR CA C -0.422 -16.965 -28.893 1.00 . A A . 516 GLY CA 1 1
3 3696 1 1 68 TYR H H -0.532 -14.865 -28.846 1.00 . A A . 516 GLY H 1 1
3 3697 1 1 68 TYR N N 0.091 -15.623 -28.789 1.00 . A A . 516 GLY N 1 1
3 3698 1 1 68 TYR O O -1.256 -18.413 -30.579 1.00 . A A . 516 GLY O 1 1
3 3699 1 1 69 ALA C C 0.828 -18.044 -32.985 1.00 . A A . 517 GLY C 1 1
3 3700 1 1 69 ALA CA C -0.186 -16.982 -32.654 1.00 . A A . 517 GLY CA 1 1
3 3701 1 1 69 ALA H H 0.328 -15.779 -30.993 1.00 . A A . 517 GLY H 1 1
3 3702 1 1 69 ALA N N -0.106 -16.618 -31.257 1.00 . A A . 517 GLY N 1 1
3 3703 1 1 69 ALA O O 0.488 -19.081 -33.555 1.00 . A A . 517 GLY O 1 1
3 3704 1 1 70 ALA C C 2.881 -19.793 -31.727 1.00 . A A . 518 LEU C 1 1
3 3705 1 1 70 ALA CA C 3.144 -18.737 -32.796 1.00 . A A . 518 LEU CA 1 1
3 3706 1 1 70 ALA CB C 4.506 -18.013 -32.571 1.00 . A A . 518 LEU CB 1 1
3 3707 1 1 70 ALA H H 2.268 -16.898 -32.255 1.00 . A A . 518 LEU H 1 1
3 3708 1 1 70 ALA HA H 3.093 -19.174 -33.782 1.00 . A A . 518 LEU HA 1 1
3 3709 1 1 70 ALA HB2 H 4.465 -17.066 -33.089 1.00 . A A . 518 LEU HB2 1 1
3 3710 1 1 70 ALA HB3 H 4.581 -17.802 -31.516 1.00 . A A . 518 LEU HB3 1 1
3 3711 1 1 70 ALA N N 2.071 -17.779 -32.637 1.00 . A A . 518 LEU N 1 1
3 3712 1 1 70 ALA O O 2.988 -19.500 -30.533 1.00 . A A . 518 LEU O 1 1
3 3713 1 1 71 ASP C C 0.681 -21.570 -30.686 1.00 . A A . 519 VAL C 1 1
3 3714 1 1 71 ASP CA C 2.011 -22.053 -31.284 1.00 . A A . 519 VAL CA 1 1
3 3715 1 1 71 ASP CB C 2.990 -22.484 -30.141 1.00 . A A . 519 VAL CB 1 1
3 3716 1 1 71 ASP H H 2.604 -21.179 -33.124 1.00 . A A . 519 VAL H 1 1
3 3717 1 1 71 ASP HA H 1.786 -22.896 -31.923 1.00 . A A . 519 VAL HA 1 1
3 3718 1 1 71 ASP N N 2.524 -20.994 -32.163 1.00 . A A . 519 VAL N 1 1
3 3719 1 1 71 ASP O O 0.655 -20.928 -29.629 1.00 . A A . 519 VAL O 1 1
3 3720 1 1 72 ARG C C -2.211 -21.780 -29.639 1.00 . A A . 520 PRO C 1 1
3 3721 1 1 72 ARG CA C -1.759 -21.328 -31.021 1.00 . A A . 520 PRO CA 1 1
3 3722 1 1 72 ARG CB C -2.682 -21.882 -32.106 1.00 . A A . 520 PRO CB 1 1
3 3723 1 1 72 ARG CD C -0.478 -22.564 -32.661 1.00 . A A . 520 PRO CD 1 1
3 3724 1 1 72 ARG CG C -1.785 -22.140 -33.253 1.00 . A A . 520 PRO CG 1 1
3 3725 1 1 72 ARG HA H -1.788 -20.249 -31.052 1.00 . A A . 520 PRO HA 1 1
3 3726 1 1 72 ARG HB2 H -3.151 -22.789 -31.754 1.00 . A A . 520 PRO HB2 1 1
3 3727 1 1 72 ARG HB3 H -3.438 -21.153 -32.354 1.00 . A A . 520 PRO HB3 1 1
3 3728 1 1 72 ARG HD2 H -0.483 -23.627 -32.474 1.00 . A A . 520 PRO HD2 1 1
3 3729 1 1 72 ARG HD3 H 0.340 -22.291 -33.311 1.00 . A A . 520 PRO HD3 1 1
3 3730 1 1 72 ARG HG2 H -2.197 -22.927 -33.866 1.00 . A A . 520 PRO HG2 1 1
3 3731 1 1 72 ARG HG3 H -1.660 -21.237 -33.832 1.00 . A A . 520 PRO HG3 1 1
3 3732 1 1 72 ARG N N -0.429 -21.811 -31.404 1.00 . A A . 520 PRO N 1 1
3 3733 1 1 72 ARG O O -2.586 -22.940 -29.437 1.00 . A A . 520 PRO O 1 1
3 3734 1 1 73 ASN C C -3.249 -19.855 -26.812 1.00 . A A . 521 ARG C 1 1
3 3735 1 1 73 ASN CA C -2.565 -21.094 -27.338 1.00 . A A . 521 ARG CA 1 1
3 3736 1 1 73 ASN CB C -1.433 -21.535 -26.389 1.00 . A A . 521 ARG CB 1 1
3 3737 1 1 73 ASN CG C -0.855 -22.909 -26.692 1.00 . A A . 521 ARG CG 1 1
3 3738 1 1 73 ASN H H -1.731 -20.004 -28.933 1.00 . A A . 521 ARG H 1 1
3 3739 1 1 73 ASN HA H -3.306 -21.878 -27.386 1.00 . A A . 521 ARG HA 1 1
3 3740 1 1 73 ASN HB2 H -0.632 -20.813 -26.449 1.00 . A A . 521 ARG HB2 1 1
3 3741 1 1 73 ASN HB3 H -1.818 -21.542 -25.380 1.00 . A A . 521 ARG HB3 1 1
3 3742 1 1 73 ASN N N -2.119 -20.874 -28.693 1.00 . A A . 521 ARG N 1 1
3 3743 1 1 73 ASN O O -2.605 -18.895 -26.390 1.00 . A A . 521 ARG O 1 1
3 3744 1 1 74 CYS C C -6.782 -19.111 -26.604 1.00 . A A . 522 GLY C 1 1
3 3745 1 1 74 CYS CA C -5.338 -18.778 -26.431 1.00 . A A . 522 GLY CA 1 1
3 3746 1 1 74 CYS H H -4.992 -20.651 -27.272 1.00 . A A . 522 GLY H 1 1
3 3747 1 1 74 CYS N N -4.542 -19.868 -26.885 1.00 . A A . 522 GLY N 1 1
3 3748 1 1 74 CYS O O -7.305 -19.034 -27.720 1.00 . A A . 522 GLY O 1 1
3 3749 1 1 75 MET C C -9.745 -18.833 -26.097 1.00 . A A . 523 SER C 1 1
3 3750 1 1 75 MET CA C -8.811 -19.917 -25.536 1.00 . A A . 523 SER CA 1 1
3 3751 1 1 75 MET CB C -9.225 -20.293 -24.125 1.00 . A A . 523 SER CB 1 1
3 3752 1 1 75 MET H H -6.933 -19.500 -24.669 1.00 . A A . 523 SER H 1 1
3 3753 1 1 75 MET HA H -8.884 -20.798 -26.156 1.00 . A A . 523 SER HA 1 1
3 3754 1 1 75 MET HB2 H -9.210 -19.408 -23.504 1.00 . A A . 523 SER HB2 1 1
3 3755 1 1 75 MET HB3 H -10.221 -20.709 -24.130 1.00 . A A . 523 SER HB3 1 1
3 3756 1 1 75 MET N N -7.420 -19.492 -25.523 1.00 . A A . 523 SER N 1 1
3 3757 1 1 75 MET O O -10.725 -19.135 -26.779 1.00 . A A . 523 SER O 1 1
3 3758 1 1 76 TRP C C -11.120 -15.993 -25.189 1.00 . A A . 524 GLY C 1 1
3 3759 1 1 76 TRP CA C -10.263 -16.512 -26.299 1.00 . A A . 524 GLY CA 1 1
3 3760 1 1 76 TRP H H -8.611 -17.387 -25.326 1.00 . A A . 524 GLY H 1 1
3 3761 1 1 76 TRP N N -9.425 -17.587 -25.837 1.00 . A A . 524 GLY N 1 1
3 3762 1 1 76 TRP O O -12.276 -15.629 -25.391 1.00 . A A . 524 GLY O 1 1
3 3763 1 1 77 SER C C -10.327 -14.993 -21.824 1.00 . A A . 525 GLY C 1 1
3 3764 1 1 77 SER CA C -11.273 -15.519 -22.856 1.00 . A A . 525 GLY CA 1 1
3 3765 1 1 77 SER H H -9.629 -16.272 -23.916 1.00 . A A . 525 GLY H 1 1
3 3766 1 1 77 SER N N -10.561 -15.976 -24.010 1.00 . A A . 525 GLY N 1 1
3 3767 1 1 77 SER O O -9.714 -15.767 -21.088 1.00 . A A . 525 GLY O 1 1
3 3768 1 1 78 LYS C C -9.877 -11.753 -20.392 1.00 . A A . 526 SER C 1 1
3 3769 1 1 78 LYS CA C -9.278 -13.078 -20.832 1.00 . A A . 526 SER CA 1 1
3 3770 1 1 78 LYS CB C -7.883 -12.913 -21.437 1.00 . A A . 526 SER CB 1 1
3 3771 1 1 78 LYS H H -10.623 -13.127 -22.432 1.00 . A A . 526 SER H 1 1
3 3772 1 1 78 LYS HA H -9.218 -13.729 -19.972 1.00 . A A . 526 SER HA 1 1
3 3773 1 1 78 LYS HB2 H -7.940 -12.277 -22.309 1.00 . A A . 526 SER HB2 1 1
3 3774 1 1 78 LYS HB3 H -7.214 -12.479 -20.708 1.00 . A A . 526 SER HB3 1 1
3 3775 1 1 78 LYS N N -10.153 -13.706 -21.791 1.00 . A A . 526 SER N 1 1
3 3776 1 1 78 LYS O O -10.734 -11.188 -21.103 1.00 . A A . 526 SER O 1 1
3 3777 1 1 79 LYS C C -9.505 -8.781 -19.298 1.00 . A A . 527 LEU C 1 1
3 3778 1 1 79 LYS CA C -10.032 -10.057 -18.681 1.00 . A A . 527 LEU CA 1 1
3 3779 1 1 79 LYS CB C -9.965 -9.999 -17.140 1.00 . A A . 527 LEU CB 1 1
3 3780 1 1 79 LYS CG C -10.851 -10.984 -16.345 1.00 . A A . 527 LEU CG 1 1
3 3781 1 1 79 LYS H H -8.727 -11.694 -18.745 1.00 . A A . 527 LEU H 1 1
3 3782 1 1 79 LYS HA H -11.075 -10.106 -18.955 1.00 . A A . 527 LEU HA 1 1
3 3783 1 1 79 LYS HB2 H -8.940 -10.161 -16.840 1.00 . A A . 527 LEU HB2 1 1
3 3784 1 1 79 LYS HB3 H -10.241 -8.997 -16.847 1.00 . A A . 527 LEU HB3 1 1
3 3785 1 1 79 LYS N N -9.453 -11.257 -19.241 1.00 . A A . 527 LEU N 1 1
3 3786 1 1 79 LYS O O -8.484 -8.227 -18.874 1.00 . A A . 527 LEU O 1 1
3 3787 1 1 80 CYS C C -11.319 -6.638 -21.434 1.00 . A A . 528 PHE C 1 1
3 3788 1 1 80 CYS CA C -9.965 -7.102 -20.965 1.00 . A A . 528 PHE CA 1 1
3 3789 1 1 80 CYS CB C -8.928 -7.188 -22.123 1.00 . A A . 528 PHE CB 1 1
3 3790 1 1 80 CYS H H -10.897 -8.932 -20.668 1.00 . A A . 528 PHE H 1 1
3 3791 1 1 80 CYS HA H -9.626 -6.412 -20.205 1.00 . A A . 528 PHE HA 1 1
3 3792 1 1 80 CYS HB2 H -8.794 -6.202 -22.543 1.00 . A A . 528 PHE HB2 1 1
3 3793 1 1 80 CYS HB3 H -7.983 -7.509 -21.708 1.00 . A A . 528 PHE HB3 1 1
3 3794 1 1 80 CYS N N -10.180 -8.361 -20.317 1.00 . A A . 528 PHE N 1 1
3 3795 1 1 80 CYS O O -12.154 -7.478 -21.802 1.00 . A A . 528 PHE O 1 1
3 3796 1 1 81 SER C C -13.871 -5.197 -20.606 1.00 . A A . 529 SER C 1 1
3 3797 1 1 81 SER CA C -12.857 -4.750 -21.682 1.00 . A A . 529 SER CA 1 1
3 3798 1 1 81 SER CB C -13.355 -5.075 -23.102 1.00 . A A . 529 SER CB 1 1
3 3799 1 1 81 SER H H -10.795 -4.729 -21.234 1.00 . A A . 529 SER H 1 1
3 3800 1 1 81 SER HA H -12.727 -3.683 -21.582 1.00 . A A . 529 SER HA 1 1
3 3801 1 1 81 SER HB2 H -13.462 -6.145 -23.208 1.00 . A A . 529 SER HB2 1 1
3 3802 1 1 81 SER HB3 H -14.310 -4.597 -23.269 1.00 . A A . 529 SER HB3 1 1
3 3803 1 1 81 SER HG H -11.645 -5.172 -24.042 1.00 . A A . 529 SER HG 1 1
3 3804 1 1 81 SER N N -11.547 -5.335 -21.414 1.00 . A A . 529 SER N 1 1
3 3805 1 1 81 SER O O -14.455 -6.279 -20.686 1.00 . A A . 529 SER O 1 1
3 3806 1 1 81 SER OG O -12.429 -4.608 -24.082 1.00 . A A . 529 SER OG 1 1
3 3807 1 1 82 GLY C C -16.224 -3.971 -18.601 1.00 . A A . 530 PHE C 1 1
3 3808 1 1 82 GLY CA C -14.910 -4.707 -18.474 1.00 . A A . 530 PHE CA 1 1
3 3809 1 1 82 GLY H H -13.512 -3.549 -19.558 1.00 . A A . 530 PHE H 1 1
3 3810 1 1 82 GLY N N -14.017 -4.390 -19.580 1.00 . A A . 530 PHE N 1 1
3 3811 1 1 82 GLY O O -17.218 -4.373 -17.993 1.00 . A A . 530 PHE O 1 1
3 3812 1 1 83 VAL C C -17.732 -1.369 -18.250 1.00 . A A . 531 LEU C 1 1
3 3813 1 1 83 VAL CA C -17.373 -2.002 -19.588 1.00 . A A . 531 LEU CA 1 1
3 3814 1 1 83 VAL CB C -18.618 -2.682 -20.234 1.00 . A A . 531 LEU CB 1 1
3 3815 1 1 83 VAL H H -15.404 -2.709 -19.922 1.00 . A A . 531 LEU H 1 1
3 3816 1 1 83 VAL HA H -17.028 -1.199 -20.222 1.00 . A A . 531 LEU HA 1 1
3 3817 1 1 83 VAL N N -16.219 -2.902 -19.415 1.00 . A A . 531 LEU N 1 1
3 3818 1 1 83 VAL O O -18.527 -1.910 -17.482 1.00 . A A . 531 LEU O 1 1
3 3819 1 1 84 ALA C C -16.364 -0.371 -15.713 1.00 . A A . 532 GLY C 1 1
3 3820 1 1 84 ALA CA C -17.271 0.346 -16.663 1.00 . A A . 532 GLY CA 1 1
3 3821 1 1 84 ALA H H -16.551 0.181 -18.636 1.00 . A A . 532 GLY H 1 1
3 3822 1 1 84 ALA N N -17.120 -0.249 -17.965 1.00 . A A . 532 GLY N 1 1
3 3823 1 1 84 ALA O O -16.813 -1.063 -14.805 1.00 . A A . 532 GLY O 1 1
3 3824 1 1 85 CYS C C -13.896 -0.395 -13.796 1.00 . A A . 533 LYS C 1 1
3 3825 1 1 85 CYS CA C -14.077 -0.956 -15.209 1.00 . A A . 533 LYS CA 1 1
3 3826 1 1 85 CYS CB C -12.727 -1.013 -15.989 1.00 . A A . 533 LYS CB 1 1
3 3827 1 1 85 CYS H H -14.815 0.420 -16.640 1.00 . A A . 533 LYS H 1 1
3 3828 1 1 85 CYS HA H -14.450 -1.965 -15.110 1.00 . A A . 533 LYS HA 1 1
3 3829 1 1 85 CYS HB2 H -12.031 -1.617 -15.428 1.00 . A A . 533 LYS HB2 1 1
3 3830 1 1 85 CYS HB3 H -12.905 -1.492 -16.940 1.00 . A A . 533 LYS HB3 1 1
3 3831 1 1 85 CYS N N -15.077 -0.228 -15.950 1.00 . A A . 533 LYS N 1 1
3 3832 1 1 85 CYS O O -13.970 -1.149 -12.816 1.00 . A A . 533 LYS O 1 1
3 3833 1 1 86 LEU C C -12.232 1.027 -11.657 1.00 . A A . 534 LYS C 1 1
3 3834 1 1 86 LEU CA C -13.425 1.624 -12.428 1.00 . A A . 534 LYS CA 1 1
3 3835 1 1 86 LEU CB C -14.661 1.610 -11.505 1.00 . A A . 534 LYS CB 1 1
3 3836 1 1 86 LEU CG C -15.872 2.381 -11.998 1.00 . A A . 534 LYS CG 1 1
3 3837 1 1 86 LEU H H -13.706 1.451 -14.532 1.00 . A A . 534 LYS H 1 1
3 3838 1 1 86 LEU HA H -13.192 2.650 -12.666 1.00 . A A . 534 LYS HA 1 1
3 3839 1 1 86 LEU HB2 H -14.962 0.583 -11.359 1.00 . A A . 534 LYS HB2 1 1
3 3840 1 1 86 LEU HB3 H -14.357 2.012 -10.552 1.00 . A A . 534 LYS HB3 1 1
3 3841 1 1 86 LEU N N -13.681 0.925 -13.702 1.00 . A A . 534 LYS N 1 1
3 3842 1 1 86 LEU O O -11.477 0.186 -12.166 1.00 . A A . 534 LYS O 1 1
3 3843 1 1 87 VAL C C -11.901 0.377 -8.379 1.00 . A A . 535 CYS C 1 1
3 3844 1 1 87 VAL CA C -11.111 0.954 -9.541 1.00 . A A . 535 CYS CA 1 1
3 3845 1 1 87 VAL CB C -10.100 2.011 -9.078 1.00 . A A . 535 CYS CB 1 1
3 3846 1 1 87 VAL H H -12.561 2.297 -10.165 1.00 . A A . 535 CYS H 1 1
3 3847 1 1 87 VAL HA H -10.597 0.149 -10.048 1.00 . A A . 535 CYS HA 1 1
3 3848 1 1 87 VAL N N -12.047 1.515 -10.463 1.00 . A A . 535 CYS N 1 1
3 3849 1 1 87 VAL O O -12.769 1.057 -7.817 1.00 . A A . 535 CYS O 1 1
3 3850 1 1 88 LYS C C -11.713 -1.297 -5.638 1.00 . A A . 536 VAL C 1 1
3 3851 1 1 88 LYS CA C -12.387 -1.486 -6.990 1.00 . A A . 536 VAL CA 1 1
3 3852 1 1 88 LYS CB C -12.663 -2.987 -7.289 1.00 . A A . 536 VAL CB 1 1
3 3853 1 1 88 LYS H H -10.921 -1.365 -8.458 1.00 . A A . 536 VAL H 1 1
3 3854 1 1 88 LYS HA H -13.335 -0.970 -6.956 1.00 . A A . 536 VAL HA 1 1
3 3855 1 1 88 LYS N N -11.643 -0.855 -8.030 1.00 . A A . 536 VAL N 1 1
3 3856 1 1 88 LYS O O -10.514 -1.566 -5.476 1.00 . A A . 536 VAL O 1 1
3 3857 1 1 89 ASP C C -11.814 -1.865 -2.580 1.00 . A A . 537 THR C 1 1
3 3858 1 1 89 ASP CA C -11.937 -0.553 -3.365 1.00 . A A . 537 THR CA 1 1
3 3859 1 1 89 ASP CB C -12.843 0.417 -2.583 1.00 . A A . 537 THR CB 1 1
3 3860 1 1 89 ASP H H -13.408 -0.594 -4.865 1.00 . A A . 537 THR H 1 1
3 3861 1 1 89 ASP HA H -10.958 -0.110 -3.464 1.00 . A A . 537 THR HA 1 1
3 3862 1 1 89 ASP N N -12.465 -0.801 -4.682 1.00 . A A . 537 THR N 1 1
3 3863 1 1 89 ASP O O -12.779 -2.639 -2.467 1.00 . A A . 537 THR O 1 1
3 3864 1 1 90 ASN C C -10.627 -2.943 0.203 1.00 . A A . 538 MET C 1 1
3 3865 1 1 90 ASN CA C -10.395 -3.286 -1.265 1.00 . A A . 538 MET CA 1 1
3 3866 1 1 90 ASN CB C -8.951 -3.766 -1.447 1.00 . A A . 538 MET CB 1 1
3 3867 1 1 90 ASN CG C -8.645 -5.092 -0.759 1.00 . A A . 538 MET CG 1 1
3 3868 1 1 90 ASN H H -9.894 -1.493 -2.233 1.00 . A A . 538 MET H 1 1
3 3869 1 1 90 ASN HA H -11.073 -4.071 -1.568 1.00 . A A . 538 MET HA 1 1
3 3870 1 1 90 ASN HB2 H -8.741 -3.863 -2.501 1.00 . A A . 538 MET HB2 1 1
3 3871 1 1 90 ASN HB3 H -8.296 -3.013 -1.034 1.00 . A A . 538 MET HB3 1 1
3 3872 1 1 90 ASN N N -10.639 -2.115 -2.065 1.00 . A A . 538 MET N 1 1
3 3873 1 1 90 ASN O O -11.224 -3.718 0.948 1.00 . A A . 538 MET O 1 1
3 3874 1 1 91 PRO C C -9.989 0.204 2.062 1.00 . A A . 539 SER C 1 1
3 3875 1 1 91 PRO CA C -10.267 -1.311 1.984 1.00 . A A . 539 SER CA 1 1
3 3876 1 1 91 PRO CB C -9.248 -2.087 2.849 1.00 . A A . 539 SER CB 1 1
3 3877 1 1 91 PRO HA H -11.267 -1.512 2.340 1.00 . A A . 539 SER HA 1 1
3 3878 1 1 91 PRO HB2 H -9.384 -3.148 2.700 1.00 . A A . 539 SER HB2 1 1
3 3879 1 1 91 PRO HB3 H -8.249 -1.816 2.542 1.00 . A A . 539 SER HB3 1 1
3 3880 1 1 91 PRO N N -10.169 -1.753 0.602 1.00 . A A . 539 SER N 1 1
3 3881 1 1 91 PRO O O -9.448 0.794 1.108 1.00 . A A . 539 SER O 1 1
3 3882 1 1 92 GLN C C -9.990 2.486 4.928 1.00 . A A . 540 SER C 1 1
3 3883 1 1 92 GLN CA C -10.153 2.250 3.417 1.00 . A A . 540 SER CA 1 1
3 3884 1 1 92 GLN CB C -11.345 3.064 2.903 1.00 . A A . 540 SER CB 1 1
3 3885 1 1 92 GLN H H -10.841 0.327 3.877 1.00 . A A . 540 SER H 1 1
3 3886 1 1 92 GLN HA H -9.257 2.558 2.899 1.00 . A A . 540 SER HA 1 1
3 3887 1 1 92 GLN HB2 H -12.225 2.794 3.468 1.00 . A A . 540 SER HB2 1 1
3 3888 1 1 92 GLN HB3 H -11.146 4.117 3.031 1.00 . A A . 540 SER HB3 1 1
3 3889 1 1 92 GLN N N -10.380 0.829 3.170 1.00 . A A . 540 SER N 1 1
3 3890 1 1 92 GLN O O -10.599 1.769 5.730 1.00 . A A . 540 SER O 1 1
3 3891 1 1 93 ARG C C -8.478 5.204 6.936 1.00 . A A . 541 ALA C 1 1
3 3892 1 1 93 ARG CA C -8.973 3.776 6.742 1.00 . A A . 541 ALA CA 1 1
3 3893 1 1 93 ARG CB C -7.985 2.798 7.366 1.00 . A A . 541 ALA CB 1 1
3 3894 1 1 93 ARG H H -8.701 3.996 4.636 1.00 . A A . 541 ALA H 1 1
3 3895 1 1 93 ARG HA H -9.924 3.667 7.243 1.00 . A A . 541 ALA HA 1 1
3 3896 1 1 93 ARG HB2 H -7.895 3.000 8.424 1.00 . A A . 541 ALA HB2 1 1
3 3897 1 1 93 ARG HB3 H -7.021 2.916 6.893 1.00 . A A . 541 ALA HB3 1 1
3 3898 1 1 93 ARG N N -9.178 3.468 5.317 1.00 . A A . 541 ALA N 1 1
3 3899 1 1 93 ARG O O -7.871 5.778 6.034 1.00 . A A . 541 ALA O 1 1
3 3900 1 1 94 SER C C -6.848 7.060 8.963 1.00 . A A . 542 VAL C 1 1
3 3901 1 1 94 SER CA C -8.303 7.104 8.460 1.00 . A A . 542 VAL CA 1 1
3 3902 1 1 94 SER CB C -9.243 7.753 9.522 1.00 . A A . 542 VAL CB 1 1
3 3903 1 1 94 SER H H -9.268 5.317 8.801 1.00 . A A . 542 VAL H 1 1
3 3904 1 1 94 SER HA H -8.330 7.697 7.557 1.00 . A A . 542 VAL HA 1 1
3 3905 1 1 94 SER N N -8.751 5.772 8.110 1.00 . A A . 542 VAL N 1 1
3 3906 1 1 94 SER O O -6.535 6.389 9.965 1.00 . A A . 542 VAL O 1 1
3 3907 1 1 95 TYR C C -3.847 9.044 8.165 1.00 . A A . 543 VAL C 1 1
3 3908 1 1 95 TYR CA C -4.530 7.724 8.540 1.00 . A A . 543 VAL CA 1 1
3 3909 1 1 95 TYR CB C -3.811 6.590 7.709 1.00 . A A . 543 VAL CB 1 1
3 3910 1 1 95 TYR H H -6.282 8.353 7.540 1.00 . A A . 543 VAL H 1 1
3 3911 1 1 95 TYR HA H -4.376 7.514 9.587 1.00 . A A . 543 VAL HA 1 1
3 3912 1 1 95 TYR N N -5.968 7.764 8.264 1.00 . A A . 543 VAL N 1 1
3 3913 1 1 95 TYR O O -4.481 9.972 7.672 1.00 . A A . 543 VAL O 1 1
3 3914 1 1 96 PHE C C -0.605 9.514 7.202 1.00 . A A . 544 GLN C 1 1
3 3915 1 1 96 PHE CA C -1.735 10.177 7.896 1.00 . A A . 544 GLN CA 1 1
3 3916 1 1 96 PHE CB C -1.132 11.144 8.907 1.00 . A A . 544 GLN CB 1 1
3 3917 1 1 96 PHE CG C -2.080 11.974 9.718 1.00 . A A . 544 GLN CG 1 1
3 3918 1 1 96 PHE H H -2.169 8.441 9.019 1.00 . A A . 544 GLN H 1 1
3 3919 1 1 96 PHE HA H -2.323 10.713 7.167 1.00 . A A . 544 GLN HA 1 1
3 3920 1 1 96 PHE HB2 H -0.542 10.571 9.606 1.00 . A A . 544 GLN HB2 1 1
3 3921 1 1 96 PHE HB3 H -0.465 11.807 8.377 1.00 . A A . 544 GLN HB3 1 1
3 3922 1 1 96 PHE N N -2.569 9.127 8.443 1.00 . A A . 544 GLN N 1 1
3 3923 1 1 96 PHE O O -0.196 8.430 7.609 1.00 . A A . 544 GLN O 1 1
3 3924 1 1 97 LEU C C 2.237 10.373 5.766 1.00 . A A . 545 LEU C 1 1
3 3925 1 1 97 LEU CA C 0.989 9.582 5.465 1.00 . A A . 545 LEU CA 1 1
3 3926 1 1 97 LEU CB C 0.673 9.558 3.951 1.00 . A A . 545 LEU CB 1 1
3 3927 1 1 97 LEU CD1 C 3.033 9.405 2.914 1.00 . A A . 545 LEU CD1 1 1
3 3928 1 1 97 LEU CD2 C 1.726 7.316 3.403 1.00 . A A . 545 LEU CD2 1 1
3 3929 1 1 97 LEU CG C 1.640 8.784 3.005 1.00 . A A . 545 LEU CG 1 1
3 3930 1 1 97 LEU H H -0.427 11.023 5.926 1.00 . A A . 545 LEU H 1 1
3 3931 1 1 97 LEU HA H 1.124 8.567 5.809 1.00 . A A . 545 LEU HA 1 1
3 3932 1 1 97 LEU HB2 H -0.308 9.121 3.836 1.00 . A A . 545 LEU HB2 1 1
3 3933 1 1 97 LEU HB3 H 0.620 10.585 3.611 1.00 . A A . 545 LEU HB3 1 1
3 3934 1 1 97 LEU HD11 H 3.643 8.817 2.244 1.00 . A A . 545 LEU HD11 1 1
3 3935 1 1 97 LEU HD12 H 3.485 9.419 3.895 1.00 . A A . 545 LEU HD12 1 1
3 3936 1 1 97 LEU HD13 H 2.959 10.414 2.534 1.00 . A A . 545 LEU HD13 1 1
3 3937 1 1 97 LEU HD21 H 2.118 7.230 4.407 1.00 . A A . 545 LEU HD21 1 1
3 3938 1 1 97 LEU HD22 H 2.380 6.798 2.717 1.00 . A A . 545 LEU HD22 1 1
3 3939 1 1 97 LEU HD23 H 0.742 6.875 3.357 1.00 . A A . 545 LEU HD23 1 1
3 3940 1 1 97 LEU HG H 1.225 8.828 2.012 1.00 . A A . 545 LEU HG 1 1
3 3941 1 1 97 LEU N N -0.092 10.138 6.193 1.00 . A A . 545 LEU N 1 1
3 3942 1 1 97 LEU O O 2.294 11.613 5.567 1.00 . A A . 545 LEU O 1 1
3 3943 1 1 98 ARG C C 5.508 9.609 5.627 1.00 . A A . 546 TYR C 1 1
3 3944 1 1 98 ARG CA C 4.486 10.221 6.538 1.00 . A A . 546 TYR CA 1 1
3 3945 1 1 98 ARG CB C 4.874 9.962 7.999 1.00 . A A . 546 TYR CB 1 1
3 3946 1 1 98 ARG CG C 4.109 10.767 9.035 1.00 . A A . 546 TYR CG 1 1
3 3947 1 1 98 ARG CZ C 2.770 12.264 10.960 1.00 . A A . 546 TYR CZ 1 1
3 3948 1 1 98 ARG H H 3.061 8.711 6.370 1.00 . A A . 546 TYR H 1 1
3 3949 1 1 98 ARG HA H 4.464 11.289 6.369 1.00 . A A . 546 TYR HA 1 1
3 3950 1 1 98 ARG HB2 H 4.707 8.917 8.218 1.00 . A A . 546 TYR HB2 1 1
3 3951 1 1 98 ARG HB3 H 5.927 10.170 8.113 1.00 . A A . 546 TYR HB3 1 1
3 3952 1 1 98 ARG HD2 H 5.581 12.310 9.139 1.00 . A A . 546 TYR HD2 1 1
3 3953 1 1 98 ARG N N 3.206 9.676 6.237 1.00 . A A . 546 TYR N 1 1
3 3954 1 1 98 ARG O O 5.524 8.407 5.430 1.00 . A A . 546 TYR O 1 1
3 3955 1 1 99 ILE C C 8.656 10.216 4.991 1.00 . A A . 547 ALA C 1 1
3 3956 1 1 99 ILE CA C 7.396 9.972 4.239 1.00 . A A . 547 ALA CA 1 1
3 3957 1 1 99 ILE CB C 7.409 10.726 2.928 1.00 . A A . 547 ALA CB 1 1
3 3958 1 1 99 ILE H H 6.246 11.389 5.247 1.00 . A A . 547 ALA H 1 1
3 3959 1 1 99 ILE HA H 7.275 8.915 4.053 1.00 . A A . 547 ALA HA 1 1
3 3960 1 1 99 ILE N N 6.332 10.425 5.073 1.00 . A A . 547 ALA N 1 1
3 3961 1 1 99 ILE O O 8.722 11.147 5.777 1.00 . A A . 547 ALA O 1 1
3 3962 1 1 100 PHE C C 11.752 10.566 4.995 1.00 . A A . 548 ALA C 1 1
3 3963 1 1 100 PHE CA C 10.811 9.539 5.547 1.00 . A A . 548 ALA CA 1 1
3 3964 1 1 100 PHE CB C 11.509 8.208 5.716 1.00 . A A . 548 ALA CB 1 1
3 3965 1 1 100 PHE H H 9.543 8.688 4.134 1.00 . A A . 548 ALA H 1 1
3 3966 1 1 100 PHE HA H 10.515 9.862 6.534 1.00 . A A . 548 ALA HA 1 1
3 3967 1 1 100 PHE HB2 H 11.870 7.863 4.759 1.00 . A A . 548 ALA HB2 1 1
3 3968 1 1 100 PHE HB3 H 10.814 7.489 6.126 1.00 . A A . 548 ALA HB3 1 1
3 3969 1 1 100 PHE N N 9.625 9.412 4.792 1.00 . A A . 548 ALA N 1 1
3 3970 1 1 100 PHE O O 11.917 10.729 3.776 1.00 . A A . 548 ALA O 1 1
3 3971 1 1 101 ASP C C 14.608 11.339 5.909 1.00 . A A . 549 ASP C 1 1
3 3972 1 1 101 ASP CA C 13.369 12.177 5.693 1.00 . A A . 549 ASP CA 1 1
3 3973 1 1 101 ASP CB C 13.265 13.312 6.718 1.00 . A A . 549 ASP CB 1 1
3 3974 1 1 101 ASP CG C 14.405 14.306 6.672 1.00 . A A . 549 ASP CG 1 1
3 3975 1 1 101 ASP H H 11.971 11.134 6.818 1.00 . A A . 549 ASP H 1 1
3 3976 1 1 101 ASP HA H 13.332 12.559 4.683 1.00 . A A . 549 ASP HA 1 1
3 3977 1 1 101 ASP HB2 H 12.345 13.850 6.539 1.00 . A A . 549 ASP HB2 1 1
3 3978 1 1 101 ASP HB3 H 13.215 12.862 7.695 1.00 . A A . 549 ASP HB3 1 1
3 3979 1 1 101 ASP N N 12.302 11.269 5.901 1.00 . A A . 549 ASP N 1 1
3 3980 1 1 101 ASP O O 14.517 10.341 6.650 1.00 . A A . 549 ASP O 1 1
3 3981 1 1 101 ASP OD1 O 15.416 14.100 7.380 1.00 . A A . 549 ASP OD1 1 1
3 3982 1 1 101 ASP OD2 O 14.297 15.313 5.935 1.00 . A A . 549 ASP OD2 1 1
3 3983 1 1 102 ILE C C 16.863 9.509 5.616 1.00 . A A . 550 ARG C 1 1
3 3984 1 1 102 ILE CA C 16.985 10.989 5.193 1.00 . A A . 550 ARG CA 1 1
3 3985 1 1 102 ILE CB C 18.207 11.691 5.809 1.00 . A A . 550 ARG CB 1 1
3 3986 1 1 102 ILE H H 15.752 12.717 5.071 1.00 . A A . 550 ARG H 1 1
3 3987 1 1 102 ILE HA H 17.132 10.931 4.131 1.00 . A A . 550 ARG HA 1 1
3 3988 1 1 102 ILE N N 15.741 11.785 5.372 1.00 . A A . 550 ARG N 1 1
3 3989 1 1 102 ILE O O 16.348 8.693 4.834 1.00 . A A . 550 ARG O 1 1
3 3990 1 1 103 LYS C C 16.246 7.686 8.450 1.00 . A A . 551 ASN C 1 1
3 3991 1 1 103 LYS CA C 17.105 7.770 7.219 1.00 . A A . 551 ASN CA 1 1
3 3992 1 1 103 LYS CB C 18.403 6.975 7.443 1.00 . A A . 551 ASN CB 1 1
3 3993 1 1 103 LYS CG C 19.330 6.964 6.232 1.00 . A A . 551 ASN CG 1 1
3 3994 1 1 103 LYS H H 17.791 9.778 7.366 1.00 . A A . 551 ASN H 1 1
3 3995 1 1 103 LYS HA H 16.558 7.293 6.420 1.00 . A A . 551 ASN HA 1 1
3 3996 1 1 103 LYS HB2 H 18.900 7.299 8.342 1.00 . A A . 551 ASN HB2 1 1
3 3997 1 1 103 LYS HB3 H 18.098 5.954 7.628 1.00 . A A . 551 ASN HB3 1 1
3 3998 1 1 103 LYS N N 17.321 9.139 6.788 1.00 . A A . 551 ASN N 1 1
3 3999 1 1 103 LYS O O 15.745 6.611 8.778 1.00 . A A . 551 ASN O 1 1
3 4000 1 1 104 ASP C C 14.510 9.838 10.905 1.00 . A A . 552 CYS C 1 1
3 4001 1 1 104 ASP CA C 15.448 8.692 10.480 1.00 . A A . 552 CYS CA 1 1
3 4002 1 1 104 ASP CB C 16.586 8.571 11.489 1.00 . A A . 552 CYS CB 1 1
3 4003 1 1 104 ASP H H 16.274 9.673 8.723 1.00 . A A . 552 CYS H 1 1
3 4004 1 1 104 ASP HA H 14.902 7.762 10.526 1.00 . A A . 552 CYS HA 1 1
3 4005 1 1 104 ASP HB2 H 16.179 8.527 12.487 1.00 . A A . 552 CYS HB2 1 1
3 4006 1 1 104 ASP HB3 H 17.135 7.663 11.288 1.00 . A A . 552 CYS HB3 1 1
3 4007 1 1 104 ASP N N 16.045 8.807 9.140 1.00 . A A . 552 CYS N 1 1
3 4008 1 1 104 ASP O O 14.368 10.111 12.097 1.00 . A A . 552 CYS O 1 1
3 4009 1 1 105 GLY C C 11.563 11.256 9.492 1.00 . A A . 553 MET C 1 1
3 4010 1 1 105 GLY CA C 12.791 11.426 10.342 1.00 . A A . 553 MET CA 1 1
3 4011 1 1 105 GLY H H 13.956 10.214 9.034 1.00 . A A . 553 MET H 1 1
3 4012 1 1 105 GLY N N 13.806 10.430 9.982 1.00 . A A . 553 MET N 1 1
3 4013 1 1 105 GLY O O 11.641 10.721 8.406 1.00 . A A . 553 MET O 1 1
3 4014 1 1 106 LYS C C 8.797 12.975 8.765 1.00 . A A . 554 TRP C 1 1
3 4015 1 1 106 LYS CA C 9.216 11.597 9.215 1.00 . A A . 554 TRP CA 1 1
3 4016 1 1 106 LYS CB C 8.050 10.937 9.959 1.00 . A A . 554 TRP CB 1 1
3 4017 1 1 106 LYS CG C 8.194 9.476 10.270 1.00 . A A . 554 TRP CG 1 1
3 4018 1 1 106 LYS H H 10.404 12.031 10.901 1.00 . A A . 554 TRP H 1 1
3 4019 1 1 106 LYS HA H 9.441 11.010 8.335 1.00 . A A . 554 TRP HA 1 1
3 4020 1 1 106 LYS HB2 H 7.897 11.455 10.890 1.00 . A A . 554 TRP HB2 1 1
3 4021 1 1 106 LYS HB3 H 7.163 11.064 9.359 1.00 . A A . 554 TRP HB3 1 1
3 4022 1 1 106 LYS HE3 H 8.054 9.218 7.336 1.00 . A A . 554 TRP HE3 1 1
3 4023 1 1 106 LYS HZ2 H 8.474 5.003 9.959 1.00 . A A . 554 TRP HZ2 1 1
3 4024 1 1 106 LYS HZ3 H 8.144 7.025 6.255 1.00 . A A . 554 TRP HZ3 1 1
3 4025 1 1 106 LYS N N 10.429 11.663 9.993 1.00 . A A . 554 TRP N 1 1
3 4026 1 1 106 LYS O O 8.897 13.953 9.516 1.00 . A A . 554 TRP O 1 1
3 4027 1 1 107 LEU C C 6.402 13.968 6.573 1.00 . A A . 555 SER C 1 1
3 4028 1 1 107 LEU CA C 7.849 14.227 6.968 1.00 . A A . 555 SER CA 1 1
3 4029 1 1 107 LEU CB C 8.703 14.581 5.735 1.00 . A A . 555 SER CB 1 1
3 4030 1 1 107 LEU H H 8.348 12.233 6.996 1.00 . A A . 555 SER H 1 1
3 4031 1 1 107 LEU HA H 7.902 15.027 7.689 1.00 . A A . 555 SER HA 1 1
3 4032 1 1 107 LEU HB2 H 9.728 14.718 6.044 1.00 . A A . 555 SER HB2 1 1
3 4033 1 1 107 LEU HB3 H 8.652 13.763 5.032 1.00 . A A . 555 SER HB3 1 1
3 4034 1 1 107 LEU HG H 8.382 16.491 5.733 1.00 . A A . 555 SER HG 1 1
3 4035 1 1 107 LEU N N 8.347 13.041 7.561 1.00 . A A . 555 SER N 1 1
3 4036 1 1 107 LEU O O 6.111 13.049 5.801 1.00 . A A . 555 SER O 1 1
3 4037 1 1 108 LEU C C 3.780 15.199 5.517 1.00 . A A . 556 LYS C 1 1
3 4038 1 1 108 LEU CA C 4.105 14.576 6.850 1.00 . A A . 556 LYS CA 1 1
3 4039 1 1 108 LEU CB C 3.293 15.175 8.024 1.00 . A A . 556 LYS CB 1 1
3 4040 1 1 108 LEU CG C 1.755 15.170 7.933 1.00 . A A . 556 LYS CG 1 1
3 4041 1 1 108 LEU H H 5.789 15.455 7.724 1.00 . A A . 556 LYS H 1 1
3 4042 1 1 108 LEU HA H 3.896 13.518 6.784 1.00 . A A . 556 LYS HA 1 1
3 4043 1 1 108 LEU HB2 H 3.561 14.635 8.917 1.00 . A A . 556 LYS HB2 1 1
3 4044 1 1 108 LEU HB3 H 3.628 16.195 8.109 1.00 . A A . 556 LYS HB3 1 1
3 4045 1 1 108 LEU N N 5.508 14.734 7.123 1.00 . A A . 556 LYS N 1 1
3 4046 1 1 108 LEU O O 4.029 16.380 5.297 1.00 . A A . 556 LYS O 1 1
3 4047 1 1 109 TRP C C 1.386 15.009 3.183 1.00 . A A . 557 LYS C 1 1
3 4048 1 1 109 TRP CA C 2.877 14.855 3.301 1.00 . A A . 557 LYS CA 1 1
3 4049 1 1 109 TRP CB C 3.370 13.919 2.181 1.00 . A A . 557 LYS CB 1 1
3 4050 1 1 109 TRP CG C 4.874 13.889 1.954 1.00 . A A . 557 LYS CG 1 1
3 4051 1 1 109 TRP H H 3.125 13.469 4.935 1.00 . A A . 557 LYS H 1 1
3 4052 1 1 109 TRP HA H 3.331 15.824 3.161 1.00 . A A . 557 LYS HA 1 1
3 4053 1 1 109 TRP HB2 H 3.057 12.913 2.418 1.00 . A A . 557 LYS HB2 1 1
3 4054 1 1 109 TRP HB3 H 2.891 14.214 1.259 1.00 . A A . 557 LYS HB3 1 1
3 4055 1 1 109 TRP HE3 H 7.252 12.679 1.234 1.00 . A A . 557 LYS HE3 1 1
3 4056 1 1 109 TRP HZ2 H 8.029 12.282 -1.008 1.00 . A A . 557 LYS HZ2 1 1
3 4057 1 1 109 TRP HZ3 H 6.515 12.622 -1.646 1.00 . A A . 557 LYS HZ3 1 1
3 4058 1 1 109 TRP N N 3.256 14.393 4.634 1.00 . A A . 557 LYS N 1 1
3 4059 1 1 109 TRP O O 0.890 16.026 2.688 1.00 . A A . 557 LYS O 1 1
3 4060 1 1 110 GLU C C -1.389 13.503 4.792 1.00 . A A . 558 CYS C 1 1
3 4061 1 1 110 GLU CA C -0.767 14.047 3.533 1.00 . A A . 558 CYS CA 1 1
3 4062 1 1 110 GLU CB C -1.213 13.202 2.334 1.00 . A A . 558 CYS CB 1 1
3 4063 1 1 110 GLU H H 1.082 13.241 4.065 1.00 . A A . 558 CYS H 1 1
3 4064 1 1 110 GLU HA H -1.084 15.065 3.371 1.00 . A A . 558 CYS HA 1 1
3 4065 1 1 110 GLU HB2 H -0.933 12.173 2.508 1.00 . A A . 558 CYS HB2 1 1
3 4066 1 1 110 GLU HB3 H -2.288 13.260 2.242 1.00 . A A . 558 CYS HB3 1 1
3 4067 1 1 110 GLU N N 0.663 14.021 3.639 1.00 . A A . 558 CYS N 1 1
3 4068 1 1 110 GLU O O -0.775 12.703 5.500 1.00 . A A . 558 CYS O 1 1
3 4069 1 1 111 GLN C C -4.703 13.167 5.739 1.00 . A A . 559 SER C 1 1
3 4070 1 1 111 GLN CA C -3.309 13.445 6.201 1.00 . A A . 559 SER CA 1 1
3 4071 1 1 111 GLN CB C -3.307 14.514 7.301 1.00 . A A . 559 SER CB 1 1
3 4072 1 1 111 GLN H H -3.001 14.633 4.537 1.00 . A A . 559 SER H 1 1
3 4073 1 1 111 GLN HA H -2.844 12.548 6.576 1.00 . A A . 559 SER HA 1 1
3 4074 1 1 111 GLN HB2 H -4.023 14.242 8.062 1.00 . A A . 559 SER HB2 1 1
3 4075 1 1 111 GLN HB3 H -2.324 14.580 7.742 1.00 . A A . 559 SER HB3 1 1
3 4076 1 1 111 GLN N N -2.567 13.942 5.085 1.00 . A A . 559 SER N 1 1
3 4077 1 1 111 GLN O O -5.227 13.926 4.977 1.00 . A A . 559 SER O 1 1
3 4078 1 1 112 GLU C C -7.098 10.506 5.791 1.00 . A A . 560 GLY C 1 1
3 4079 1 1 112 GLU CA C -6.646 11.913 5.746 1.00 . A A . 560 GLY CA 1 1
3 4080 1 1 112 GLU H H -4.902 11.466 6.795 1.00 . A A . 560 GLY H 1 1
3 4081 1 1 112 GLU N N -5.317 12.123 6.188 1.00 . A A . 560 GLY N 1 1
3 4082 1 1 112 GLU O O -7.126 9.878 6.848 1.00 . A A . 560 GLY O 1 1
3 4083 1 1 113 LEU C C -7.240 7.991 3.421 1.00 . A A . 561 VAL C 1 1
3 4084 1 1 113 LEU CA C -7.993 8.691 4.536 1.00 . A A . 561 VAL CA 1 1
3 4085 1 1 113 LEU CB C -9.531 8.711 4.236 1.00 . A A . 561 VAL CB 1 1
3 4086 1 1 113 LEU H H -7.371 10.540 3.838 1.00 . A A . 561 VAL H 1 1
3 4087 1 1 113 LEU HA H -7.818 8.168 5.465 1.00 . A A . 561 VAL HA 1 1
3 4088 1 1 113 LEU N N -7.470 10.013 4.662 1.00 . A A . 561 VAL N 1 1
3 4089 1 1 113 LEU O O -6.781 8.638 2.467 1.00 . A A . 561 VAL O 1 1
3 4090 1 1 114 TYR C C -7.299 4.962 1.935 1.00 . A A . 562 ALA C 1 1
3 4091 1 1 114 TYR CA C -6.373 5.931 2.591 1.00 . A A . 562 ALA CA 1 1
3 4092 1 1 114 TYR CB C -5.312 5.148 3.262 1.00 . A A . 562 ALA CB 1 1
3 4093 1 1 114 TYR H H -7.418 6.284 4.372 1.00 . A A . 562 ALA H 1 1
3 4094 1 1 114 TYR HA H -5.902 6.571 1.862 1.00 . A A . 562 ALA HA 1 1
3 4095 1 1 114 TYR HB2 H -5.808 4.513 3.979 1.00 . A A . 562 ALA HB2 1 1
3 4096 1 1 114 TYR HB3 H -4.626 5.819 3.754 1.00 . A A . 562 ALA HB3 1 1
3 4097 1 1 114 TYR N N -7.064 6.720 3.565 1.00 . A A . 562 ALA N 1 1
3 4098 1 1 114 TYR O O -8.262 4.490 2.560 1.00 . A A . 562 ALA O 1 1
3 4099 1 1 115 ASN C C -6.858 2.665 -0.722 1.00 . A A . 563 CYS C 1 1
3 4100 1 1 115 ASN CA C -7.762 3.624 -0.002 1.00 . A A . 563 CYS CA 1 1
3 4101 1 1 115 ASN CB C -8.818 4.170 -0.972 1.00 . A A . 563 CYS CB 1 1
3 4102 1 1 115 ASN H H -6.283 5.143 0.254 1.00 . A A . 563 CYS H 1 1
3 4103 1 1 115 ASN HA H -8.274 3.066 0.770 1.00 . A A . 563 CYS HA 1 1
3 4104 1 1 115 ASN HB2 H -8.362 4.917 -1.602 1.00 . A A . 563 CYS HB2 1 1
3 4105 1 1 115 ASN HB3 H -9.165 3.357 -1.592 1.00 . A A . 563 CYS HB3 1 1
3 4106 1 1 115 ASN N N -7.021 4.655 0.698 1.00 . A A . 563 CYS N 1 1
3 4107 1 1 115 ASN O O -5.935 3.068 -1.446 1.00 . A A . 563 CYS O 1 1
3 4108 1 1 116 ASN C C -7.377 -0.055 -2.322 1.00 . A A . 564 LEU C 1 1
3 4109 1 1 116 ASN CA C -6.451 0.349 -1.213 1.00 . A A . 564 LEU CA 1 1
3 4110 1 1 116 ASN CB C -6.171 -0.845 -0.295 1.00 . A A . 564 LEU CB 1 1
3 4111 1 1 116 ASN CG C -5.522 -2.074 -0.957 1.00 . A A . 564 LEU CG 1 1
3 4112 1 1 116 ASN H H -7.795 1.183 0.171 1.00 . A A . 564 LEU H 1 1
3 4113 1 1 116 ASN HA H -5.528 0.732 -1.623 1.00 . A A . 564 LEU HA 1 1
3 4114 1 1 116 ASN HB2 H -5.522 -0.509 0.499 1.00 . A A . 564 LEU HB2 1 1
3 4115 1 1 116 ASN HB3 H -7.107 -1.157 0.144 1.00 . A A . 564 LEU HB3 1 1
3 4116 1 1 116 ASN HD21 H -4.897 -4.036 -0.414 1.00 . A A . 564 LEU HD21 1 1
3 4117 1 1 116 ASN HD22 H -6.332 -3.468 0.439 1.00 . A A . 564 LEU HD22 1 1
3 4118 1 1 116 ASN N N -7.110 1.405 -0.500 1.00 . A A . 564 LEU N 1 1
3 4119 1 1 116 ASN O O -8.465 -0.572 -2.067 1.00 . A A . 564 LEU O 1 1
3 4120 1 1 117 PHE C C -7.122 -0.913 -5.652 1.00 . A A . 565 VAL C 1 1
3 4121 1 1 117 PHE CA C -7.799 -0.009 -4.655 1.00 . A A . 565 VAL CA 1 1
3 4122 1 1 117 PHE CB C -8.230 1.310 -5.350 1.00 . A A . 565 VAL CB 1 1
3 4123 1 1 117 PHE H H -6.114 0.613 -3.724 1.00 . A A . 565 VAL H 1 1
3 4124 1 1 117 PHE HA H -8.698 -0.501 -4.313 1.00 . A A . 565 VAL HA 1 1
3 4125 1 1 117 PHE N N -6.991 0.222 -3.519 1.00 . A A . 565 VAL N 1 1
3 4126 1 1 117 PHE O O -5.900 -0.922 -5.769 1.00 . A A . 565 VAL O 1 1
3 4127 1 1 118 VAL C C -7.884 -1.708 -8.600 1.00 . A A . 566 LYS C 1 1
3 4128 1 1 118 VAL CA C -7.369 -2.453 -7.411 1.00 . A A . 566 LYS CA 1 1
3 4129 1 1 118 VAL CB C -7.854 -3.945 -7.379 1.00 . A A . 566 LYS CB 1 1
3 4130 1 1 118 VAL H H -8.850 -1.766 -6.089 1.00 . A A . 566 LYS H 1 1
3 4131 1 1 118 VAL HA H -6.293 -2.386 -7.382 1.00 . A A . 566 LYS HA 1 1
3 4132 1 1 118 VAL N N -7.895 -1.704 -6.324 1.00 . A A . 566 LYS N 1 1
3 4133 1 1 118 VAL O O -9.089 -1.681 -8.890 1.00 . A A . 566 LYS O 1 1
3 4134 1 1 119 TYR C C -7.172 -0.853 -11.610 1.00 . A A . 567 ASP C 1 1
3 4135 1 1 119 TYR CA C -7.248 -0.144 -10.284 1.00 . A A . 567 ASP CA 1 1
3 4136 1 1 119 TYR CB C -6.214 0.996 -10.184 1.00 . A A . 567 ASP CB 1 1
3 4137 1 1 119 TYR CG C -6.469 2.175 -11.096 1.00 . A A . 567 ASP CG 1 1
3 4138 1 1 119 TYR H H -6.031 -1.274 -9.045 1.00 . A A . 567 ASP H 1 1
3 4139 1 1 119 TYR HA H -8.234 0.267 -10.135 1.00 . A A . 567 ASP HA 1 1
3 4140 1 1 119 TYR HB2 H -6.217 1.366 -9.169 1.00 . A A . 567 ASP HB2 1 1
3 4141 1 1 119 TYR HB3 H -5.235 0.594 -10.394 1.00 . A A . 567 ASP HB3 1 1
3 4142 1 1 119 TYR N N -6.971 -1.079 -9.248 1.00 . A A . 567 ASP N 1 1
3 4143 1 1 119 TYR O O -6.099 -1.294 -12.035 1.00 . A A . 567 ASP O 1 1
3 4144 1 1 120 ASN C C -7.690 -1.012 -14.672 1.00 . A A . 568 ASN C 1 1
3 4145 1 1 120 ASN CA C -8.437 -1.703 -13.511 1.00 . A A . 568 ASN CA 1 1
3 4146 1 1 120 ASN CB C -9.898 -2.028 -13.860 1.00 . A A . 568 ASN CB 1 1
3 4147 1 1 120 ASN CG C -10.486 -3.101 -12.949 1.00 . A A . 568 ASN CG 1 1
3 4148 1 1 120 ASN H H -9.128 -0.647 -11.811 1.00 . A A . 568 ASN H 1 1
3 4149 1 1 120 ASN HA H -7.921 -2.640 -13.355 1.00 . A A . 568 ASN HA 1 1
3 4150 1 1 120 ASN HB2 H -10.496 -1.136 -13.760 1.00 . A A . 568 ASN HB2 1 1
3 4151 1 1 120 ASN HB3 H -9.945 -2.383 -14.878 1.00 . A A . 568 ASN HB3 1 1
3 4152 1 1 120 ASN HD21 H -12.294 -2.249 -12.978 1.00 . A A . 568 ASN HD21 1 1
3 4153 1 1 120 ASN HD22 H -12.138 -3.691 -12.058 1.00 . A A . 568 ASN HD22 1 1
3 4154 1 1 120 ASN N N -8.319 -1.012 -12.229 1.00 . A A . 568 ASN N 1 1
3 4155 1 1 120 ASN ND2 N -11.758 -2.999 -12.637 1.00 . A A . 568 ASN ND2 1 1
3 4156 1 1 120 ASN O O -7.081 -1.707 -15.488 1.00 . A A . 568 ASN O 1 1
3 4157 1 1 120 ASN OD1 O -9.783 -4.000 -12.504 1.00 . A A . 568 ASN OD1 1 1
3 4158 1 1 121 SER C C -5.401 0.789 -15.595 1.00 . A A . 569 PRO C 1 1
3 4159 1 1 121 SER CA C -6.908 1.062 -15.805 1.00 . A A . 569 PRO CA 1 1
3 4160 1 1 121 SER CB C -7.217 2.544 -15.549 1.00 . A A . 569 PRO CB 1 1
3 4161 1 1 121 SER HA H -7.189 0.787 -16.812 1.00 . A A . 569 PRO HA 1 1
3 4162 1 1 121 SER HB2 H -6.455 2.961 -14.907 1.00 . A A . 569 PRO HB2 1 1
3 4163 1 1 121 SER HB3 H -7.235 3.081 -16.486 1.00 . A A . 569 PRO HB3 1 1
3 4164 1 1 121 SER N N -7.735 0.353 -14.806 1.00 . A A . 569 PRO N 1 1
3 4165 1 1 121 SER O O -4.649 0.617 -16.552 1.00 . A A . 569 PRO O 1 1
3 4166 1 1 122 PRO C C -3.318 -1.053 -14.057 1.00 . A A . 570 GLN C 1 1
3 4167 1 1 122 PRO CA C -3.596 0.465 -13.966 1.00 . A A . 570 GLN CA 1 1
3 4168 1 1 122 PRO CB C -3.358 0.960 -12.533 1.00 . A A . 570 GLN CB 1 1
3 4169 1 1 122 PRO CD C -1.013 1.805 -12.826 1.00 . A A . 570 GLN CD 1 1
3 4170 1 1 122 PRO CG C -1.933 0.902 -12.043 1.00 . A A . 570 GLN CG 1 1
3 4171 1 1 122 PRO HA H -2.939 0.998 -14.639 1.00 . A A . 570 GLN HA 1 1
3 4172 1 1 122 PRO HB2 H -3.696 1.981 -12.454 1.00 . A A . 570 GLN HB2 1 1
3 4173 1 1 122 PRO HB3 H -3.963 0.348 -11.881 1.00 . A A . 570 GLN HB3 1 1
3 4174 1 1 122 PRO HG2 H -1.949 1.228 -11.017 1.00 . A A . 570 GLN HG2 1 1
3 4175 1 1 122 PRO HG3 H -1.577 -0.115 -12.099 1.00 . A A . 570 GLN HG3 1 1
3 4176 1 1 122 PRO N N -4.979 0.744 -14.332 1.00 . A A . 570 GLN N 1 1
3 4177 1 1 122 PRO O O -2.171 -1.502 -13.939 1.00 . A A . 570 GLN O 1 1
3 4178 1 1 123 ARG C C -3.771 -4.001 -13.158 1.00 . A A . 571 ARG C 1 1
3 4179 1 1 123 ARG CA C -4.339 -3.301 -14.398 1.00 . A A . 571 ARG CA 1 1
3 4180 1 1 123 ARG CB C -3.480 -3.662 -15.630 1.00 . A A . 571 ARG CB 1 1
3 4181 1 1 123 ARG CD C -5.331 -3.863 -17.309 1.00 . A A . 571 ARG CD 1 1
3 4182 1 1 123 ARG CG C -4.023 -3.182 -16.963 1.00 . A A . 571 ARG CG 1 1
3 4183 1 1 123 ARG CZ C -6.163 -6.170 -17.786 1.00 . A A . 571 ARG CZ 1 1
3 4184 1 1 123 ARG H H -5.272 -1.388 -14.236 1.00 . A A . 571 ARG H 1 1
3 4185 1 1 123 ARG HA H -5.343 -3.657 -14.567 1.00 . A A . 571 ARG HA 1 1
3 4186 1 1 123 ARG HB2 H -2.497 -3.234 -15.497 1.00 . A A . 571 ARG HB2 1 1
3 4187 1 1 123 ARG HB3 H -3.387 -4.736 -15.668 1.00 . A A . 571 ARG HB3 1 1
3 4188 1 1 123 ARG HD2 H -6.063 -3.640 -16.546 1.00 . A A . 571 ARG HD2 1 1
3 4189 1 1 123 ARG HD3 H -5.675 -3.477 -18.257 1.00 . A A . 571 ARG HD3 1 1
3 4190 1 1 123 ARG HE H -4.284 -5.665 -17.214 1.00 . A A . 571 ARG HE 1 1
3 4191 1 1 123 ARG HG2 H -4.188 -2.116 -16.911 1.00 . A A . 571 ARG HG2 1 1
3 4192 1 1 123 ARG HG3 H -3.297 -3.398 -17.733 1.00 . A A . 571 ARG HG3 1 1
3 4193 1 1 123 ARG HH11 H -7.606 -4.736 -18.029 1.00 . A A . 571 ARG HH11 1 1
3 4194 1 1 123 ARG HH12 H -8.103 -6.343 -18.344 1.00 . A A . 571 ARG HH12 1 1
3 4195 1 1 123 ARG HH21 H -5.044 -7.891 -17.656 1.00 . A A . 571 ARG HH21 1 1
3 4196 1 1 123 ARG HH22 H -6.671 -8.097 -18.143 1.00 . A A . 571 ARG HH22 1 1
3 4197 1 1 123 ARG N N -4.397 -1.834 -14.231 1.00 . A A . 571 ARG N 1 1
3 4198 1 1 123 ARG NE N -5.182 -5.327 -17.424 1.00 . A A . 571 ARG NE 1 1
3 4199 1 1 123 ARG NH1 N -7.372 -5.711 -18.072 1.00 . A A . 571 ARG NH1 1 1
3 4200 1 1 123 ARG NH2 N -5.933 -7.472 -17.861 1.00 . A A . 571 ARG NH2 1 1
3 4201 1 1 123 ARG O O -3.346 -5.151 -13.236 1.00 . A A . 571 ARG O 1 1
3 4202 1 1 124 GLY C C -3.725 -3.266 -9.543 1.00 . A A . 572 SER C 1 1
3 4203 1 1 124 GLY CA C -3.167 -3.877 -10.835 1.00 . A A . 572 SER CA 1 1
3 4204 1 1 124 GLY H H -4.328 -2.506 -11.947 1.00 . A A . 572 SER H 1 1
3 4205 1 1 124 GLY N N -3.826 -3.349 -12.015 1.00 . A A . 572 SER N 1 1
3 4206 1 1 124 GLY O O -4.880 -2.880 -9.489 1.00 . A A . 572 SER O 1 1
3 4207 1 1 125 TYR C C -2.638 -1.339 -7.078 1.00 . A A . 573 TYR C 1 1
3 4208 1 1 125 TYR CA C -3.289 -2.678 -7.230 1.00 . A A . 573 TYR CA 1 1
3 4209 1 1 125 TYR CB C -2.765 -3.590 -6.120 1.00 . A A . 573 TYR CB 1 1
3 4210 1 1 125 TYR CD1 C -4.216 -5.656 -6.117 1.00 . A A . 573 TYR CD1 1 1
3 4211 1 1 125 TYR CD2 C -1.960 -5.838 -6.855 1.00 . A A . 573 TYR CD2 1 1
3 4212 1 1 125 TYR CE1 C -4.396 -7.002 -6.355 1.00 . A A . 573 TYR CE1 1 1
3 4213 1 1 125 TYR CE2 C -2.130 -7.173 -7.091 1.00 . A A . 573 TYR CE2 1 1
3 4214 1 1 125 TYR CG C -2.992 -5.055 -6.366 1.00 . A A . 573 TYR CG 1 1
3 4215 1 1 125 TYR CZ C -3.344 -7.753 -6.843 1.00 . A A . 573 TYR CZ 1 1
3 4216 1 1 125 TYR H H -1.944 -3.423 -8.614 1.00 . A A . 573 TYR H 1 1
3 4217 1 1 125 TYR HA H -4.363 -2.599 -7.171 1.00 . A A . 573 TYR HA 1 1
3 4218 1 1 125 TYR HB2 H -1.702 -3.439 -6.015 1.00 . A A . 573 TYR HB2 1 1
3 4219 1 1 125 TYR HB3 H -3.250 -3.327 -5.190 1.00 . A A . 573 TYR HB3 1 1
3 4220 1 1 125 TYR HD1 H -5.031 -5.059 -5.738 1.00 . A A . 573 TYR HD1 1 1
3 4221 1 1 125 TYR HD2 H -1.002 -5.378 -7.048 1.00 . A A . 573 TYR HD2 1 1
3 4222 1 1 125 TYR HE1 H -5.354 -7.464 -6.158 1.00 . A A . 573 TYR HE1 1 1
3 4223 1 1 125 TYR HE2 H -1.311 -7.762 -7.472 1.00 . A A . 573 TYR HE2 1 1
3 4224 1 1 125 TYR HH H -2.734 -9.513 -6.702 1.00 . A A . 573 TYR HH 1 1
3 4225 1 1 125 TYR N N -2.888 -3.180 -8.518 1.00 . A A . 573 TYR N 1 1
3 4226 1 1 125 TYR O O -1.466 -1.175 -7.437 1.00 . A A . 573 TYR O 1 1
3 4227 1 1 125 TYR OH O -3.509 -9.084 -7.085 1.00 . A A . 573 TYR OH 1 1
3 4228 1 1 126 PHE C C -3.165 1.487 -5.093 1.00 . A A . 574 PHE C 1 1
3 4229 1 1 126 PHE CA C -2.870 0.934 -6.487 1.00 . A A . 574 PHE CA 1 1
3 4230 1 1 126 PHE CB C -3.612 1.724 -7.563 1.00 . A A . 574 PHE CB 1 1
3 4231 1 1 126 PHE CD1 C -1.819 2.964 -8.763 1.00 . A A . 574 PHE CD1 1 1
3 4232 1 1 126 PHE CD2 C -3.514 4.212 -7.661 1.00 . A A . 574 PHE CD2 1 1
3 4233 1 1 126 PHE CE1 C -1.225 4.124 -9.188 1.00 . A A . 574 PHE CE1 1 1
3 4234 1 1 126 PHE CE2 C -2.930 5.382 -8.087 1.00 . A A . 574 PHE CE2 1 1
3 4235 1 1 126 PHE CG C -2.970 2.996 -7.992 1.00 . A A . 574 PHE CG 1 1
3 4236 1 1 126 PHE CZ C -1.779 5.337 -8.854 1.00 . A A . 574 PHE CZ 1 1
3 4237 1 1 126 PHE H H -4.246 -0.587 -6.179 1.00 . A A . 574 PHE H 1 1
3 4238 1 1 126 PHE HA H -1.811 0.957 -6.697 1.00 . A A . 574 PHE HA 1 1
3 4239 1 1 126 PHE HB2 H -3.778 1.110 -8.434 1.00 . A A . 574 PHE HB2 1 1
3 4240 1 1 126 PHE HB3 H -4.581 1.973 -7.159 1.00 . A A . 574 PHE HB3 1 1
3 4241 1 1 126 PHE HD1 H -1.386 2.011 -9.025 1.00 . A A . 574 PHE HD1 1 1
3 4242 1 1 126 PHE HD2 H -4.410 4.240 -7.058 1.00 . A A . 574 PHE HD2 1 1
3 4243 1 1 126 PHE HE1 H -0.327 4.080 -9.786 1.00 . A A . 574 PHE HE1 1 1
3 4244 1 1 126 PHE HE2 H -3.365 6.334 -7.822 1.00 . A A . 574 PHE HE2 1 1
3 4245 1 1 126 PHE HZ H -1.318 6.254 -9.190 1.00 . A A . 574 PHE HZ 1 1
3 4246 1 1 126 PHE N N -3.353 -0.400 -6.554 1.00 . A A . 574 PHE N 1 1
3 4247 1 1 126 PHE O O -4.254 1.269 -4.552 1.00 . A A . 574 PHE O 1 1
3 4248 1 1 127 HIS C C -2.581 4.219 -3.292 1.00 . A A . 575 LEU C 1 1
3 4249 1 1 127 HIS CA C -2.412 2.715 -3.181 1.00 . A A . 575 LEU CA 1 1
3 4250 1 1 127 HIS CB C -1.236 2.353 -2.259 1.00 . A A . 575 LEU CB 1 1
3 4251 1 1 127 HIS CD2 C -0.102 2.438 -0.021 1.00 . A A . 575 LEU CD2 1 1
3 4252 1 1 127 HIS CG C -1.369 2.774 -0.788 1.00 . A A . 575 LEU CG 1 1
3 4253 1 1 127 HIS H H -1.351 2.318 -4.949 1.00 . A A . 575 LEU H 1 1
3 4254 1 1 127 HIS HA H -3.323 2.288 -2.787 1.00 . A A . 575 LEU HA 1 1
3 4255 1 1 127 HIS HB2 H -1.106 1.281 -2.286 1.00 . A A . 575 LEU HB2 1 1
3 4256 1 1 127 HIS HB3 H -0.346 2.816 -2.660 1.00 . A A . 575 LEU HB3 1 1
3 4257 1 1 127 HIS N N -2.214 2.164 -4.503 1.00 . A A . 575 LEU N 1 1
3 4258 1 1 127 HIS O O -1.806 4.886 -3.990 1.00 . A A . 575 LEU O 1 1
3 4259 1 1 128 THR C C -4.124 6.752 -1.334 1.00 . A A . 576 ARG C 1 1
3 4260 1 1 128 THR CA C -3.906 6.163 -2.717 1.00 . A A . 576 ARG CA 1 1
3 4261 1 1 128 THR CB C -5.194 6.382 -3.520 1.00 . A A . 576 ARG CB 1 1
3 4262 1 1 128 THR H H -4.164 4.178 -2.072 1.00 . A A . 576 ARG H 1 1
3 4263 1 1 128 THR HA H -3.101 6.698 -3.204 1.00 . A A . 576 ARG HA 1 1
3 4264 1 1 128 THR N N -3.596 4.746 -2.638 1.00 . A A . 576 ARG N 1 1
3 4265 1 1 128 THR O O -4.731 6.114 -0.461 1.00 . A A . 576 ARG O 1 1
3 4266 1 1 129 PHE C C -4.443 10.085 -0.352 1.00 . A A . 577 ILE C 1 1
3 4267 1 1 129 PHE CA C -3.845 8.725 0.061 1.00 . A A . 577 ILE CA 1 1
3 4268 1 1 129 PHE CB C -2.511 8.958 0.836 1.00 . A A . 577 ILE CB 1 1
3 4269 1 1 129 PHE CD1 C -2.573 6.896 2.337 1.00 . A A . 577 ILE CD1 1 1
3 4270 1 1 129 PHE H H -3.116 8.378 -1.871 1.00 . A A . 577 ILE H 1 1
3 4271 1 1 129 PHE HA H -4.555 8.199 0.682 1.00 . A A . 577 ILE HA 1 1
3 4272 1 1 129 PHE N N -3.640 7.958 -1.153 1.00 . A A . 577 ILE N 1 1
3 4273 1 1 129 PHE O O -3.975 10.730 -1.310 1.00 . A A . 577 ILE O 1 1
3 4274 1 1 130 ALA C C -6.466 12.416 1.371 1.00 . A A . 578 PHE C 1 1
3 4275 1 1 130 ALA CA C -6.199 11.708 0.062 1.00 . A A . 578 PHE CA 1 1
3 4276 1 1 130 ALA CB C -7.483 11.407 -0.769 1.00 . A A . 578 PHE CB 1 1
3 4277 1 1 130 ALA H H -5.791 9.934 1.086 1.00 . A A . 578 PHE H 1 1
3 4278 1 1 130 ALA HA H -5.538 12.336 -0.518 1.00 . A A . 578 PHE HA 1 1
3 4279 1 1 130 ALA HB2 H -8.178 12.229 -0.678 1.00 . A A . 578 PHE HB2 1 1
3 4280 1 1 130 ALA HB3 H -7.214 11.281 -1.805 1.00 . A A . 578 PHE HB3 1 1
3 4281 1 1 130 ALA N N -5.471 10.481 0.330 1.00 . A A . 578 PHE N 1 1
3 4282 1 1 130 ALA O O -6.527 11.768 2.420 1.00 . A A . 578 PHE O 1 1
3 4283 1 1 131 GLY C C -8.027 14.578 3.207 1.00 . A A . 579 ASP C 1 1
3 4284 1 1 131 GLY CA C -6.628 14.482 2.570 1.00 . A A . 579 ASP CA 1 1
3 4285 1 1 131 GLY H H -6.803 14.192 0.482 1.00 . A A . 579 ASP H 1 1
3 4286 1 1 131 GLY N N -6.634 13.717 1.329 1.00 . A A . 579 ASP N 1 1
3 4287 1 1 131 GLY O O -9.034 14.537 2.514 1.00 . A A . 579 ASP O 1 1
3 4288 1 1 132 ASP C C -9.972 16.161 5.072 1.00 . A A . 580 ILE C 1 1
3 4289 1 1 132 ASP CA C -9.361 14.741 5.225 1.00 . A A . 580 ILE CA 1 1
3 4290 1 1 132 ASP CB C -9.220 14.350 6.739 1.00 . A A . 580 ILE CB 1 1
3 4291 1 1 132 ASP H H -7.235 14.642 5.013 1.00 . A A . 580 ILE H 1 1
3 4292 1 1 132 ASP HA H -10.030 14.043 4.742 1.00 . A A . 580 ILE HA 1 1
3 4293 1 1 132 ASP N N -8.082 14.648 4.516 1.00 . A A . 580 ILE N 1 1
3 4294 1 1 132 ASP O O -11.193 16.347 5.153 1.00 . A A . 580 ILE O 1 1
3 4295 1 1 133 THR C C -9.644 18.773 3.135 1.00 . A A . 581 LYS C 1 1
3 4296 1 1 133 THR CA C -9.563 18.489 4.636 1.00 . A A . 581 LYS CA 1 1
3 4297 1 1 133 THR CB C -8.584 19.438 5.294 1.00 . A A . 581 LYS CB 1 1
3 4298 1 1 133 THR H H -8.162 16.960 4.728 1.00 . A A . 581 LYS H 1 1
3 4299 1 1 133 THR HA H -10.533 18.615 5.079 1.00 . A A . 581 LYS HA 1 1
3 4300 1 1 133 THR N N -9.130 17.132 4.819 1.00 . A A . 581 LYS N 1 1
3 4301 1 1 133 THR O O -10.653 19.275 2.636 1.00 . A A . 581 LYS O 1 1
3 4302 1 1 134 CYS C C -9.270 17.387 0.300 1.00 . A A . 582 ASP C 1 1
3 4303 1 1 134 CYS CA C -8.527 18.562 0.959 1.00 . A A . 582 ASP CA 1 1
3 4304 1 1 134 CYS CB C -7.057 18.690 0.460 1.00 . A A . 582 ASP CB 1 1
3 4305 1 1 134 CYS H H -7.800 18.075 2.920 1.00 . A A . 582 ASP H 1 1
3 4306 1 1 134 CYS HA H -9.071 19.462 0.714 1.00 . A A . 582 ASP HA 1 1
3 4307 1 1 134 CYS HB2 H -6.698 19.665 0.754 1.00 . A A . 582 ASP HB2 1 1
3 4308 1 1 134 CYS HB3 H -6.409 17.959 0.915 1.00 . A A . 582 ASP HB3 1 1
3 4309 1 1 134 CYS N N -8.577 18.429 2.426 1.00 . A A . 582 ASP N 1 1
3 4310 1 1 134 CYS O O -10.447 17.509 -0.058 1.00 . A A . 582 ASP O 1 1
3 4311 1 1 135 GLN C C -9.347 14.925 -1.770 1.00 . A A . 583 GLY C 1 1
3 4312 1 1 135 GLN CA C -9.266 15.054 -0.296 1.00 . A A . 583 GLY CA 1 1
3 4313 1 1 135 GLN H H -7.643 16.282 0.356 1.00 . A A . 583 GLY H 1 1
3 4314 1 1 135 GLN N N -8.602 16.259 0.164 1.00 . A A . 583 GLY N 1 1
3 4315 1 1 135 GLN O O -10.167 14.170 -2.281 1.00 . A A . 583 GLY O 1 1
3 4316 1 1 136 VAL C C -7.687 14.617 -4.545 1.00 . A A . 584 LYS C 1 1
3 4317 1 1 136 VAL CA C -8.592 15.650 -3.903 1.00 . A A . 584 LYS CA 1 1
3 4318 1 1 136 VAL CB C -8.275 17.036 -4.403 1.00 . A A . 584 LYS CB 1 1
3 4319 1 1 136 VAL H H -7.831 16.195 -2.024 1.00 . A A . 584 LYS H 1 1
3 4320 1 1 136 VAL HA H -9.613 15.426 -4.173 1.00 . A A . 584 LYS HA 1 1
3 4321 1 1 136 VAL N N -8.514 15.631 -2.465 1.00 . A A . 584 LYS N 1 1
3 4322 1 1 136 VAL O O -7.588 14.563 -5.764 1.00 . A A . 584 LYS O 1 1
3 4323 1 1 137 ALA C C -4.841 13.378 -4.676 1.00 . A A . 585 LEU C 1 1
3 4324 1 1 137 ALA CA C -6.113 12.748 -4.134 1.00 . A A . 585 LEU CA 1 1
3 4325 1 1 137 ALA CB C -6.744 11.767 -5.148 1.00 . A A . 585 LEU CB 1 1
3 4326 1 1 137 ALA H H -7.250 13.903 -2.755 1.00 . A A . 585 LEU H 1 1
3 4327 1 1 137 ALA HA H -5.841 12.208 -3.239 1.00 . A A . 585 LEU HA 1 1
3 4328 1 1 137 ALA HB2 H -7.623 11.335 -4.694 1.00 . A A . 585 LEU HB2 1 1
3 4329 1 1 137 ALA HB3 H -7.057 12.349 -6.002 1.00 . A A . 585 LEU HB3 1 1
3 4330 1 1 137 ALA N N -7.059 13.789 -3.705 1.00 . A A . 585 LEU N 1 1
3 4331 1 1 137 ALA O O -4.832 14.004 -5.740 1.00 . A A . 585 LEU O 1 1
3 4332 1 1 138 LEU C C -1.353 12.950 -4.026 1.00 . A A . 586 LEU C 1 1
3 4333 1 1 138 LEU CA C -2.529 13.860 -4.298 1.00 . A A . 586 LEU CA 1 1
3 4334 1 1 138 LEU CB C -2.337 15.196 -3.522 1.00 . A A . 586 LEU CB 1 1
3 4335 1 1 138 LEU CD1 C -1.798 16.490 -1.432 1.00 . A A . 586 LEU CD1 1 1
3 4336 1 1 138 LEU CD2 C -3.521 14.714 -1.302 1.00 . A A . 586 LEU CD2 1 1
3 4337 1 1 138 LEU CG C -2.209 15.134 -1.969 1.00 . A A . 586 LEU CG 1 1
3 4338 1 1 138 LEU H H -3.808 12.674 -3.130 1.00 . A A . 586 LEU H 1 1
3 4339 1 1 138 LEU HA H -2.564 14.089 -5.353 1.00 . A A . 586 LEU HA 1 1
3 4340 1 1 138 LEU HB2 H -1.444 15.672 -3.897 1.00 . A A . 586 LEU HB2 1 1
3 4341 1 1 138 LEU HB3 H -3.178 15.832 -3.760 1.00 . A A . 586 LEU HB3 1 1
3 4342 1 1 138 LEU HD11 H -0.855 16.782 -1.867 1.00 . A A . 586 LEU HD11 1 1
3 4343 1 1 138 LEU HD12 H -1.698 16.435 -0.358 1.00 . A A . 586 LEU HD12 1 1
3 4344 1 1 138 LEU HD13 H -2.554 17.217 -1.685 1.00 . A A . 586 LEU HD13 1 1
3 4345 1 1 138 LEU HD21 H -4.296 15.426 -1.547 1.00 . A A . 586 LEU HD21 1 1
3 4346 1 1 138 LEU HD22 H -3.388 14.685 -0.231 1.00 . A A . 586 LEU HD22 1 1
3 4347 1 1 138 LEU HD23 H -3.811 13.734 -1.651 1.00 . A A . 586 LEU HD23 1 1
3 4348 1 1 138 LEU HG H -1.440 14.421 -1.708 1.00 . A A . 586 LEU HG 1 1
3 4349 1 1 138 LEU N N -3.776 13.225 -3.941 1.00 . A A . 586 LEU N 1 1
3 4350 1 1 138 LEU O O -0.199 13.369 -4.134 1.00 . A A . 586 LEU O 1 1
3 4351 1 1 139 ASN C C -0.941 9.432 -3.840 1.00 . A A . 587 TRP C 1 1
3 4352 1 1 139 ASN CA C -0.584 10.806 -3.339 1.00 . A A . 587 TRP CA 1 1
3 4353 1 1 139 ASN CB C -0.455 10.798 -1.818 1.00 . A A . 587 TRP CB 1 1
3 4354 1 1 139 ASN CG C 0.697 10.008 -1.260 1.00 . A A . 587 TRP CG 1 1
3 4355 1 1 139 ASN H H -2.531 11.330 -3.708 1.00 . A A . 587 TRP H 1 1
3 4356 1 1 139 ASN HA H 0.348 11.138 -3.768 1.00 . A A . 587 TRP HA 1 1
3 4357 1 1 139 ASN HB2 H -0.352 11.818 -1.475 1.00 . A A . 587 TRP HB2 1 1
3 4358 1 1 139 ASN HB3 H -1.375 10.394 -1.424 1.00 . A A . 587 TRP HB3 1 1
3 4359 1 1 139 ASN N N -1.627 11.709 -3.700 1.00 . A A . 587 TRP N 1 1
3 4360 1 1 139 ASN O O -2.072 8.956 -3.624 1.00 . A A . 587 TRP O 1 1
3 4361 1 1 140 PHE C C 1.114 6.705 -5.077 1.00 . A A . 588 GLU C 1 1
3 4362 1 1 140 PHE CA C -0.195 7.487 -5.031 1.00 . A A . 588 GLU CA 1 1
3 4363 1 1 140 PHE CB C -0.932 7.517 -6.383 1.00 . A A . 588 GLU CB 1 1
3 4364 1 1 140 PHE CG C -0.477 8.587 -7.395 1.00 . A A . 588 GLU CG 1 1
3 4365 1 1 140 PHE H H 0.858 9.237 -4.669 1.00 . A A . 588 GLU H 1 1
3 4366 1 1 140 PHE HA H -0.826 6.981 -4.316 1.00 . A A . 588 GLU HA 1 1
3 4367 1 1 140 PHE HB2 H -0.815 6.552 -6.855 1.00 . A A . 588 GLU HB2 1 1
3 4368 1 1 140 PHE HB3 H -1.983 7.667 -6.186 1.00 . A A . 588 GLU HB3 1 1
3 4369 1 1 140 PHE N N -0.011 8.810 -4.508 1.00 . A A . 588 GLU N 1 1
3 4370 1 1 140 PHE O O 2.197 7.298 -5.095 1.00 . A A . 588 GLU O 1 1
3 4371 1 1 141 ALA C C 1.647 3.137 -5.597 1.00 . A A . 589 GLN C 1 1
3 4372 1 1 141 ALA CA C 2.165 4.505 -5.091 1.00 . A A . 589 GLN CA 1 1
3 4373 1 1 141 ALA CB C 2.755 4.374 -3.657 1.00 . A A . 589 GLN CB 1 1
3 4374 1 1 141 ALA H H 0.120 4.971 -4.953 1.00 . A A . 589 GLN H 1 1
3 4375 1 1 141 ALA HA H 2.901 4.909 -5.770 1.00 . A A . 589 GLN HA 1 1
3 4376 1 1 141 ALA HB2 H 2.562 5.295 -3.126 1.00 . A A . 589 GLN HB2 1 1
3 4377 1 1 141 ALA HB3 H 2.224 3.580 -3.152 1.00 . A A . 589 GLN HB3 1 1
3 4378 1 1 141 ALA N N 1.007 5.387 -5.031 1.00 . A A . 589 GLN N 1 1
3 4379 1 1 141 ALA O O 0.509 2.752 -5.260 1.00 . A A . 589 GLN O 1 1
3 4380 1 1 142 ASN C C 2.481 0.020 -5.995 1.00 . A A . 590 GLU C 1 1
3 4381 1 1 142 ASN CA C 1.992 1.130 -6.914 1.00 . A A . 590 GLU CA 1 1
3 4382 1 1 142 ASN CB C 2.516 0.832 -8.345 1.00 . A A . 590 GLU CB 1 1
3 4383 1 1 142 ASN CG C 2.180 1.847 -9.435 1.00 . A A . 590 GLU CG 1 1
3 4384 1 1 142 ASN H H 3.313 2.768 -6.644 1.00 . A A . 590 GLU H 1 1
3 4385 1 1 142 ASN HA H 0.912 1.120 -6.922 1.00 . A A . 590 GLU HA 1 1
3 4386 1 1 142 ASN HB2 H 3.593 0.763 -8.299 1.00 . A A . 590 GLU HB2 1 1
3 4387 1 1 142 ASN HB3 H 2.132 -0.132 -8.647 1.00 . A A . 590 GLU HB3 1 1
3 4388 1 1 142 ASN N N 2.425 2.427 -6.397 1.00 . A A . 590 GLU N 1 1
3 4389 1 1 142 ASN O O 3.605 0.069 -5.489 1.00 . A A . 590 GLU O 1 1
3 4390 1 1 143 GLU C C 2.961 -3.015 -5.765 1.00 . A A . 591 LEU C 1 1
3 4391 1 1 143 GLU CA C 2.074 -2.090 -4.950 1.00 . A A . 591 LEU CA 1 1
3 4392 1 1 143 GLU CB C 0.877 -2.872 -4.339 1.00 . A A . 591 LEU CB 1 1
3 4393 1 1 143 GLU CG C -0.037 -2.132 -3.320 1.00 . A A . 591 LEU CG 1 1
3 4394 1 1 143 GLU H H 0.774 -0.964 -6.193 1.00 . A A . 591 LEU H 1 1
3 4395 1 1 143 GLU HA H 2.675 -1.679 -4.154 1.00 . A A . 591 LEU HA 1 1
3 4396 1 1 143 GLU HB2 H 0.258 -3.203 -5.160 1.00 . A A . 591 LEU HB2 1 1
3 4397 1 1 143 GLU HB3 H 1.278 -3.751 -3.858 1.00 . A A . 591 LEU HB3 1 1
3 4398 1 1 143 GLU N N 1.660 -0.974 -5.775 1.00 . A A . 591 LEU N 1 1
3 4399 1 1 143 GLU O O 2.737 -3.205 -6.954 1.00 . A A . 591 LEU O 1 1
3 4400 1 1 144 GLU C C 5.054 -5.738 -5.038 1.00 . A A . 592 TYR C 1 1
3 4401 1 1 144 GLU CA C 4.903 -4.437 -5.795 1.00 . A A . 592 TYR CA 1 1
3 4402 1 1 144 GLU CB C 6.259 -3.732 -5.985 1.00 . A A . 592 TYR CB 1 1
3 4403 1 1 144 GLU CG C 6.833 -3.133 -4.723 1.00 . A A . 592 TYR CG 1 1
3 4404 1 1 144 GLU H H 4.067 -3.408 -4.172 1.00 . A A . 592 TYR H 1 1
3 4405 1 1 144 GLU HA H 4.493 -4.664 -6.767 1.00 . A A . 592 TYR HA 1 1
3 4406 1 1 144 GLU HB2 H 6.974 -4.448 -6.361 1.00 . A A . 592 TYR HB2 1 1
3 4407 1 1 144 GLU HB3 H 6.144 -2.940 -6.711 1.00 . A A . 592 TYR HB3 1 1
3 4408 1 1 144 GLU N N 3.958 -3.567 -5.132 1.00 . A A . 592 TYR N 1 1
3 4409 1 1 144 GLU O O 5.133 -5.746 -3.802 1.00 . A A . 592 TYR O 1 1
3 4410 1 1 145 GLU C C 6.502 -8.505 -4.601 1.00 . A A . 593 ASN C 1 1
3 4411 1 1 145 GLU CA C 5.145 -8.150 -5.183 1.00 . A A . 593 ASN CA 1 1
3 4412 1 1 145 GLU CB C 4.693 -9.235 -6.178 1.00 . A A . 593 ASN CB 1 1
3 4413 1 1 145 GLU CG C 3.260 -9.065 -6.666 1.00 . A A . 593 ASN CG 1 1
3 4414 1 1 145 GLU H H 5.139 -6.721 -6.748 1.00 . A A . 593 ASN H 1 1
3 4415 1 1 145 GLU HA H 4.439 -8.139 -4.367 1.00 . A A . 593 ASN HA 1 1
3 4416 1 1 145 GLU HB2 H 5.341 -9.200 -7.040 1.00 . A A . 593 ASN HB2 1 1
3 4417 1 1 145 GLU HB3 H 4.787 -10.201 -5.708 1.00 . A A . 593 ASN HB3 1 1
3 4418 1 1 145 GLU N N 5.111 -6.820 -5.772 1.00 . A A . 593 ASN N 1 1
3 4419 1 1 145 GLU O O 7.426 -8.853 -5.336 1.00 . A A . 593 ASN O 1 1
3 4420 1 1 146 ALA C C 7.637 -8.131 -1.064 1.00 . A A . 594 ASN C 1 1
3 4421 1 1 146 ALA CA C 7.774 -8.746 -2.440 1.00 . A A . 594 ASN CA 1 1
3 4422 1 1 146 ALA CB C 9.126 -8.309 -3.040 1.00 . A A . 594 ASN CB 1 1
3 4423 1 1 146 ALA H H 5.821 -7.972 -2.825 1.00 . A A . 594 ASN H 1 1
3 4424 1 1 146 ALA HA H 7.751 -9.822 -2.334 1.00 . A A . 594 ASN HA 1 1
3 4425 1 1 146 ALA HB2 H 9.229 -8.738 -4.026 1.00 . A A . 594 ASN HB2 1 1
3 4426 1 1 146 ALA HB3 H 9.138 -7.233 -3.123 1.00 . A A . 594 ASN HB3 1 1
3 4427 1 1 146 ALA N N 6.602 -8.358 -3.274 1.00 . A A . 594 ASN N 1 1
3 4428 1 1 146 ALA O O 8.183 -8.633 -0.091 1.00 . A A . 594 ASN O 1 1
3 4429 1 1 147 LYS C C 6.060 -7.154 1.336 1.00 . A A . 595 PHE C 1 1
3 4430 1 1 147 LYS CA C 6.728 -6.311 0.242 1.00 . A A . 595 PHE CA 1 1
3 4431 1 1 147 LYS CB C 5.948 -4.998 0.006 1.00 . A A . 595 PHE CB 1 1
3 4432 1 1 147 LYS CG C 5.702 -4.199 1.267 1.00 . A A . 595 PHE CG 1 1
3 4433 1 1 147 LYS H H 6.463 -6.696 -1.801 1.00 . A A . 595 PHE H 1 1
3 4434 1 1 147 LYS HA H 7.715 -6.049 0.592 1.00 . A A . 595 PHE HA 1 1
3 4435 1 1 147 LYS HB2 H 6.506 -4.375 -0.676 1.00 . A A . 595 PHE HB2 1 1
3 4436 1 1 147 LYS HB3 H 4.989 -5.230 -0.437 1.00 . A A . 595 PHE HB3 1 1
3 4437 1 1 147 LYS HD2 H 3.661 -4.804 1.456 1.00 . A A . 595 PHE HD2 1 1
3 4438 1 1 147 LYS HE2 H 3.267 -3.532 3.527 1.00 . A A . 595 PHE HE2 1 1
3 4439 1 1 147 LYS N N 6.904 -7.037 -0.997 1.00 . A A . 595 PHE N 1 1
3 4440 1 1 147 LYS O O 4.945 -7.658 1.173 1.00 . A A . 595 PHE O 1 1
3 4441 1 1 148 LYS C C 5.654 -6.790 4.431 1.00 . A A . 596 VAL C 1 1
3 4442 1 1 148 LYS CA C 6.245 -7.930 3.607 1.00 . A A . 596 VAL CA 1 1
3 4443 1 1 148 LYS CB C 7.375 -8.684 4.400 1.00 . A A . 596 VAL CB 1 1
3 4444 1 1 148 LYS H H 7.685 -6.979 2.440 1.00 . A A . 596 VAL H 1 1
3 4445 1 1 148 LYS HA H 5.456 -8.612 3.321 1.00 . A A . 596 VAL HA 1 1
3 4446 1 1 148 LYS N N 6.764 -7.309 2.419 1.00 . A A . 596 VAL N 1 1
3 4447 1 1 148 LYS O O 6.192 -5.679 4.393 1.00 . A A . 596 VAL O 1 1
3 4448 1 1 149 PHE C C 4.631 -5.622 7.122 1.00 . A A . 597 TYR C 1 1
3 4449 1 1 149 PHE CA C 3.959 -5.882 5.778 1.00 . A A . 597 TYR CA 1 1
3 4450 1 1 149 PHE CB C 2.480 -6.096 5.995 1.00 . A A . 597 TYR CB 1 1
3 4451 1 1 149 PHE CD1 C 1.732 -4.107 7.333 1.00 . A A . 597 TYR CD1 1 1
3 4452 1 1 149 PHE CD2 C 1.075 -4.248 5.053 1.00 . A A . 597 TYR CD2 1 1
3 4453 1 1 149 PHE CE1 C 1.068 -2.920 7.448 1.00 . A A . 597 TYR CE1 1 1
3 4454 1 1 149 PHE CE2 C 0.407 -3.054 5.162 1.00 . A A . 597 TYR CE2 1 1
3 4455 1 1 149 PHE CG C 1.747 -4.795 6.138 1.00 . A A . 597 TYR CG 1 1
3 4456 1 1 149 PHE CZ C 0.406 -2.396 6.363 1.00 . A A . 597 TYR CZ 1 1
3 4457 1 1 149 PHE H H 4.207 -7.911 5.260 1.00 . A A . 597 TYR H 1 1
3 4458 1 1 149 PHE HA H 4.078 -5.110 5.038 1.00 . A A . 597 TYR HA 1 1
3 4459 1 1 149 PHE HB2 H 2.060 -6.637 5.159 1.00 . A A . 597 TYR HB2 1 1
3 4460 1 1 149 PHE HB3 H 2.329 -6.658 6.904 1.00 . A A . 597 TYR HB3 1 1
3 4461 1 1 149 PHE HD1 H 2.249 -4.520 8.186 1.00 . A A . 597 TYR HD1 1 1
3 4462 1 1 149 PHE HD2 H 1.081 -4.775 4.111 1.00 . A A . 597 TYR HD2 1 1
3 4463 1 1 149 PHE HE1 H 1.066 -2.393 8.392 1.00 . A A . 597 TYR HE1 1 1
3 4464 1 1 149 PHE HE2 H -0.115 -2.641 4.311 1.00 . A A . 597 TYR HE2 1 1
3 4465 1 1 149 PHE N N 4.572 -7.009 5.157 1.00 . A A . 597 TYR N 1 1
3 4466 1 1 149 PHE O O 4.729 -6.534 7.961 1.00 . A A . 597 TYR O 1 1
3 4467 1 1 150 ARG C C 5.058 -3.189 9.465 1.00 . A A . 598 ASN C 1 1
3 4468 1 1 150 ARG CA C 5.844 -4.073 8.536 1.00 . A A . 598 ASN CA 1 1
3 4469 1 1 150 ARG CB C 7.170 -3.391 8.169 1.00 . A A . 598 ASN CB 1 1
3 4470 1 1 150 ARG CG C 8.064 -4.250 7.298 1.00 . A A . 598 ASN CG 1 1
3 4471 1 1 150 ARG H H 4.900 -3.642 6.733 1.00 . A A . 598 ASN H 1 1
3 4472 1 1 150 ARG HA H 6.071 -5.001 9.038 1.00 . A A . 598 ASN HA 1 1
3 4473 1 1 150 ARG HB2 H 6.959 -2.477 7.635 1.00 . A A . 598 ASN HB2 1 1
3 4474 1 1 150 ARG HB3 H 7.702 -3.153 9.079 1.00 . A A . 598 ASN HB3 1 1
3 4475 1 1 150 ARG N N 5.081 -4.387 7.346 1.00 . A A . 598 ASN N 1 1
3 4476 1 1 150 ARG O O 4.584 -2.108 9.072 1.00 . A A . 598 ASN O 1 1
3 4477 1 1 151 LYS C C 5.040 -2.797 12.945 1.00 . A A . 599 SER C 1 1
3 4478 1 1 151 LYS CA C 4.192 -2.884 11.668 1.00 . A A . 599 SER CA 1 1
3 4479 1 1 151 LYS CB C 2.839 -3.525 11.960 1.00 . A A . 599 SER CB 1 1
3 4480 1 1 151 LYS H H 5.231 -4.525 10.927 1.00 . A A . 599 SER H 1 1
3 4481 1 1 151 LYS HA H 4.030 -1.892 11.276 1.00 . A A . 599 SER HA 1 1
3 4482 1 1 151 LYS HB2 H 2.993 -4.502 12.395 1.00 . A A . 599 SER HB2 1 1
3 4483 1 1 151 LYS HB3 H 2.281 -2.903 12.645 1.00 . A A . 599 SER HB3 1 1
3 4484 1 1 151 LYS N N 4.880 -3.646 10.671 1.00 . A A . 599 SER N 1 1
3 4485 1 1 151 LYS O O 5.108 -3.759 13.702 1.00 . A A . 599 SER O 1 1
3 4486 1 1 152 ALA C C 5.620 -1.177 15.596 1.00 . A A . 600 PRO C 1 1
3 4487 1 1 152 ALA CA C 6.530 -1.475 14.399 1.00 . A A . 600 PRO CA 1 1
3 4488 1 1 152 ALA CB C 7.394 -0.253 14.067 1.00 . A A . 600 PRO CB 1 1
3 4489 1 1 152 ALA HA H 7.151 -2.332 14.616 1.00 . A A . 600 PRO HA 1 1
3 4490 1 1 152 ALA HB2 H 7.568 0.325 14.963 1.00 . A A . 600 PRO HB2 1 1
3 4491 1 1 152 ALA HB3 H 8.338 -0.574 13.652 1.00 . A A . 600 PRO HB3 1 1
3 4492 1 1 152 ALA N N 5.735 -1.668 13.176 1.00 . A A . 600 PRO N 1 1
3 4493 1 1 152 ALA O O 5.973 -1.400 16.757 1.00 . A A . 600 PRO O 1 1
3 4494 1 1 153 VAL C C 2.169 -0.975 15.856 1.00 . A A . 601 ARG C 1 1
3 4495 1 1 153 VAL CA C 3.458 -0.338 16.248 1.00 . A A . 601 ARG CA 1 1
3 4496 1 1 153 VAL CB C 3.265 1.170 16.208 1.00 . A A . 601 ARG CB 1 1
3 4497 1 1 153 VAL H H 4.214 -0.561 14.342 1.00 . A A . 601 ARG H 1 1
3 4498 1 1 153 VAL HA H 3.764 -0.623 17.242 1.00 . A A . 601 ARG HA 1 1
3 4499 1 1 153 VAL N N 4.449 -0.691 15.287 1.00 . A A . 601 ARG N 1 1
3 4500 1 1 153 VAL O O 1.918 -1.203 14.670 1.00 . A A . 601 ARG O 1 1
3 4501 1 1 154 THR C C -0.922 -0.585 16.460 1.00 . A A . 602 GLY C 1 1
3 4502 1 1 154 THR CA C 0.028 -1.737 16.542 1.00 . A A . 602 GLY CA 1 1
3 4503 1 1 154 THR H H 1.615 -1.087 17.750 1.00 . A A . 602 GLY H 1 1
3 4504 1 1 154 THR N N 1.343 -1.238 16.815 1.00 . A A . 602 GLY N 1 1
3 4505 1 1 154 THR O O -2.078 -0.680 16.859 1.00 . A A . 602 GLY O 1 1
3 4506 1 1 155 ASP C C -0.469 2.591 14.713 1.00 . A A . 603 TYR C 1 1
3 4507 1 1 155 ASP CA C -1.123 1.744 15.845 1.00 . A A . 603 TYR CA 1 1
3 4508 1 1 155 ASP CB C -1.071 2.466 17.184 1.00 . A A . 603 TYR CB 1 1
3 4509 1 1 155 ASP CG C -2.017 3.605 17.335 1.00 . A A . 603 TYR CG 1 1
3 4510 1 1 155 ASP H H 0.550 0.476 15.743 1.00 . A A . 603 TYR H 1 1
3 4511 1 1 155 ASP HA H -2.149 1.519 15.594 1.00 . A A . 603 TYR HA 1 1
3 4512 1 1 155 ASP HB2 H -1.277 1.761 17.974 1.00 . A A . 603 TYR HB2 1 1
3 4513 1 1 155 ASP HB3 H -0.066 2.841 17.293 1.00 . A A . 603 TYR HB3 1 1
3 4514 1 1 155 ASP N N -0.394 0.522 15.984 1.00 . A A . 603 TYR N 1 1
3 4515 1 1 155 ASP O O -1.004 3.607 14.276 1.00 . A A . 603 TYR O 1 1
3 4516 1 1 156 LEU C C 2.076 1.757 12.254 1.00 . A A . 604 PHE C 1 1
3 4517 1 1 156 LEU CA C 1.438 2.792 13.170 1.00 . A A . 604 PHE CA 1 1
3 4518 1 1 156 LEU CB C 2.511 3.677 13.852 1.00 . A A . 604 PHE CB 1 1
3 4519 1 1 156 LEU CD1 C 2.928 5.642 12.358 1.00 . A A . 604 PHE CD1 1 1
3 4520 1 1 156 LEU CD2 C 4.704 4.104 12.707 1.00 . A A . 604 PHE CD2 1 1
3 4521 1 1 156 LEU CG C 3.394 4.487 12.942 1.00 . A A . 604 PHE CG 1 1
3 4522 1 1 156 LEU H H 0.995 1.221 14.491 1.00 . A A . 604 PHE H 1 1
3 4523 1 1 156 LEU HA H 0.789 3.410 12.564 1.00 . A A . 604 PHE HA 1 1
3 4524 1 1 156 LEU HB2 H 2.023 4.367 14.519 1.00 . A A . 604 PHE HB2 1 1
3 4525 1 1 156 LEU HB3 H 3.159 3.065 14.457 1.00 . A A . 604 PHE HB3 1 1
3 4526 1 1 156 LEU N N 0.663 2.096 14.198 1.00 . A A . 604 PHE N 1 1
3 4527 1 1 156 LEU O O 2.709 0.812 12.718 1.00 . A A . 604 PHE O 1 1
3 4528 1 1 157 LEU C C 3.463 1.646 9.133 1.00 . A A . 605 HIS C 1 1
3 4529 1 1 157 LEU CA C 2.414 0.978 9.986 1.00 . A A . 605 HIS CA 1 1
3 4530 1 1 157 LEU CB C 1.307 0.439 9.068 1.00 . A A . 605 HIS CB 1 1
3 4531 1 1 157 LEU CD2 C 0.297 -1.188 10.836 1.00 . A A . 605 HIS CD2 1 1
3 4532 1 1 157 LEU CG C 0.273 -0.446 9.710 1.00 . A A . 605 HIS CG 1 1
3 4533 1 1 157 LEU H H 1.409 2.717 10.642 1.00 . A A . 605 HIS H 1 1
3 4534 1 1 157 LEU HA H 2.860 0.150 10.515 1.00 . A A . 605 HIS HA 1 1
3 4535 1 1 157 LEU HB2 H 0.779 1.278 8.641 1.00 . A A . 605 HIS HB2 1 1
3 4536 1 1 157 LEU HB3 H 1.773 -0.113 8.265 1.00 . A A . 605 HIS HB3 1 1
3 4537 1 1 157 LEU N N 1.889 1.917 10.967 1.00 . A A . 605 HIS N 1 1
3 4538 1 1 157 LEU O O 3.372 2.822 8.879 1.00 . A A . 605 HIS O 1 1
3 4539 1 1 158 GLY C C 5.496 0.641 6.513 1.00 . A A . 606 THR C 1 1
3 4540 1 1 158 GLY CA C 5.511 1.372 7.854 1.00 . A A . 606 THR CA 1 1
3 4541 1 1 158 GLY H H 4.429 -0.086 8.848 1.00 . A A . 606 THR H 1 1
3 4542 1 1 158 GLY N N 4.424 0.880 8.676 1.00 . A A . 606 THR N 1 1
3 4543 1 1 158 GLY O O 5.384 -0.596 6.475 1.00 . A A . 606 THR O 1 1
3 4544 1 1 159 ARG C C 6.671 1.401 3.274 1.00 . A A . 607 PHE C 1 1
3 4545 1 1 159 ARG CA C 5.532 0.836 4.108 1.00 . A A . 607 PHE CA 1 1
3 4546 1 1 159 ARG CB C 4.146 1.163 3.506 1.00 . A A . 607 PHE CB 1 1
3 4547 1 1 159 ARG CG C 3.939 0.855 2.050 1.00 . A A . 607 PHE CG 1 1
3 4548 1 1 159 ARG CZ C 3.549 0.347 -0.639 1.00 . A A . 607 PHE CZ 1 1
3 4549 1 1 159 ARG H H 5.701 2.354 5.486 1.00 . A A . 607 PHE H 1 1
3 4550 1 1 159 ARG HA H 5.641 -0.236 4.171 1.00 . A A . 607 PHE HA 1 1
3 4551 1 1 159 ARG HB2 H 3.396 0.614 4.051 1.00 . A A . 607 PHE HB2 1 1
3 4552 1 1 159 ARG HB3 H 3.996 2.220 3.647 1.00 . A A . 607 PHE HB3 1 1
3 4553 1 1 159 ARG HD2 H 3.674 2.897 1.523 1.00 . A A . 607 PHE HD2 1 1
3 4554 1 1 159 ARG N N 5.587 1.377 5.444 1.00 . A A . 607 PHE N 1 1
3 4555 1 1 159 ARG O O 7.142 2.498 3.509 1.00 . A A . 607 PHE O 1 1
3 4556 1 1 160 ARG C C 7.696 1.557 0.164 1.00 . A A . 608 ALA C 1 1
3 4557 1 1 160 ARG CA C 8.211 1.082 1.509 1.00 . A A . 608 ALA CA 1 1
3 4558 1 1 160 ARG CB C 9.241 -0.023 1.355 1.00 . A A . 608 ALA CB 1 1
3 4559 1 1 160 ARG H H 6.654 -0.197 2.191 1.00 . A A . 608 ALA H 1 1
3 4560 1 1 160 ARG HA H 8.677 1.921 2.005 1.00 . A A . 608 ALA HA 1 1
3 4561 1 1 160 ARG HB2 H 9.587 -0.334 2.330 1.00 . A A . 608 ALA HB2 1 1
3 4562 1 1 160 ARG HB3 H 10.076 0.335 0.773 1.00 . A A . 608 ALA HB3 1 1
3 4563 1 1 160 ARG N N 7.115 0.652 2.335 1.00 . A A . 608 ALA N 1 1
3 4564 1 1 160 ARG O O 6.964 0.830 -0.527 1.00 . A A . 608 ALA O 1 1
3 4565 1 1 161 GLN C C 8.741 3.360 -2.457 1.00 . A A . 609 GLY C 1 1
3 4566 1 1 161 GLN CA C 7.628 3.337 -1.438 1.00 . A A . 609 GLY CA 1 1
3 4567 1 1 161 GLN H H 8.674 3.264 0.387 1.00 . A A . 609 GLY H 1 1
3 4568 1 1 161 GLN N N 8.064 2.759 -0.198 1.00 . A A . 609 GLY N 1 1
3 4569 1 1 161 GLN O O 9.659 2.519 -2.403 1.00 . A A . 609 GLY O 1 1
3 4570 1 1 162 ARG C C 11.021 4.982 -3.900 1.00 . A A . 610 ASP C 1 1
3 4571 1 1 162 ARG CA C 9.700 4.422 -4.424 1.00 . A A . 610 ASP CA 1 1
3 4572 1 1 162 ARG CB C 9.177 5.193 -5.677 1.00 . A A . 610 ASP CB 1 1
3 4573 1 1 162 ARG CG C 8.744 6.647 -5.424 1.00 . A A . 610 ASP CG 1 1
3 4574 1 1 162 ARG H H 7.976 4.981 -3.312 1.00 . A A . 610 ASP H 1 1
3 4575 1 1 162 ARG HA H 9.905 3.400 -4.709 1.00 . A A . 610 ASP HA 1 1
3 4576 1 1 162 ARG HB2 H 9.958 5.211 -6.421 1.00 . A A . 610 ASP HB2 1 1
3 4577 1 1 162 ARG HB3 H 8.335 4.650 -6.079 1.00 . A A . 610 ASP HB3 1 1
3 4578 1 1 162 ARG N N 8.698 4.316 -3.361 1.00 . A A . 610 ASP N 1 1
3 4579 1 1 162 ARG O O 11.234 6.190 -3.846 1.00 . A A . 610 ASP O 1 1
3 4580 1 1 163 LYS C C 12.996 5.289 -1.591 1.00 . A A . 611 THR C 1 1
3 4581 1 1 163 LYS CA C 13.190 4.388 -2.855 1.00 . A A . 611 THR CA 1 1
3 4582 1 1 163 LYS CB C 14.079 5.056 -3.927 1.00 . A A . 611 THR CB 1 1
3 4583 1 1 163 LYS H H 11.645 3.117 -3.503 1.00 . A A . 611 THR H 1 1
3 4584 1 1 163 LYS HA H 13.642 3.461 -2.538 1.00 . A A . 611 THR HA 1 1
3 4585 1 1 163 LYS N N 11.885 4.064 -3.438 1.00 . A A . 611 THR N 1 1
3 4586 1 1 163 LYS O O 13.911 5.978 -1.099 1.00 . A A . 611 THR O 1 1
3 4587 1 1 164 SER C C 10.743 5.119 1.108 1.00 . A A . 612 CYS C 1 1
3 4588 1 1 164 SER CA C 11.415 5.997 0.083 1.00 . A A . 612 CYS CA 1 1
3 4589 1 1 164 SER CB C 10.438 7.087 -0.367 1.00 . A A . 612 CYS CB 1 1
3 4590 1 1 164 SER H H 11.151 4.580 -1.412 1.00 . A A . 612 CYS H 1 1
3 4591 1 1 164 SER HA H 12.288 6.470 0.506 1.00 . A A . 612 CYS HA 1 1
3 4592 1 1 164 SER HB2 H 9.557 6.615 -0.775 1.00 . A A . 612 CYS HB2 1 1
3 4593 1 1 164 SER HB3 H 10.150 7.685 0.483 1.00 . A A . 612 CYS HB3 1 1
3 4594 1 1 164 SER HG H 11.054 7.506 -2.771 1.00 . A A . 612 CYS HG 1 1
3 4595 1 1 164 SER N N 11.805 5.211 -1.044 1.00 . A A . 612 CYS N 1 1
3 4596 1 1 164 SER O O 10.305 4.009 0.798 1.00 . A A . 612 CYS O 1 1
3 4597 1 1 165 GLU C C 8.737 5.772 3.630 1.00 . A A . 613 GLN C 1 1
3 4598 1 1 165 GLU CA C 9.988 4.931 3.362 1.00 . A A . 613 GLN CA 1 1
3 4599 1 1 165 GLU CB C 10.910 4.915 4.601 1.00 . A A . 613 GLN CB 1 1
3 4600 1 1 165 GLU CD C 10.372 2.678 5.709 1.00 . A A . 613 GLN CD 1 1
3 4601 1 1 165 GLU CG C 10.379 4.191 5.832 1.00 . A A . 613 GLN CG 1 1
3 4602 1 1 165 GLU H H 11.088 6.471 2.501 1.00 . A A . 613 GLN H 1 1
3 4603 1 1 165 GLU HA H 9.728 3.926 3.066 1.00 . A A . 613 GLN HA 1 1
3 4604 1 1 165 GLU HB2 H 11.838 4.439 4.325 1.00 . A A . 613 GLN HB2 1 1
3 4605 1 1 165 GLU HB3 H 11.126 5.937 4.872 1.00 . A A . 613 GLN HB3 1 1
3 4606 1 1 165 GLU HG2 H 10.974 4.460 6.693 1.00 . A A . 613 GLN HG2 1 1
3 4607 1 1 165 GLU HG3 H 9.364 4.525 5.981 1.00 . A A . 613 GLN HG3 1 1
3 4608 1 1 165 GLU N N 10.676 5.600 2.301 1.00 . A A . 613 GLN N 1 1
3 4609 1 1 165 GLU O O 8.845 6.967 3.870 1.00 . A A . 613 GLN O 1 1
3 4610 1 1 165 GLU OE1 O 9.413 2.083 5.263 1.00 . A A . 613 GLN OE1 1 1
3 4611 1 1 166 LYS C C 5.478 5.114 4.745 1.00 . A A . 614 VAL C 1 1
3 4612 1 1 166 LYS CA C 6.338 5.869 3.748 1.00 . A A . 614 VAL CA 1 1
3 4613 1 1 166 LYS CB C 5.575 6.084 2.401 1.00 . A A . 614 VAL CB 1 1
3 4614 1 1 166 LYS H H 7.489 4.214 3.372 1.00 . A A . 614 VAL H 1 1
3 4615 1 1 166 LYS HA H 6.570 6.835 4.172 1.00 . A A . 614 VAL HA 1 1
3 4616 1 1 166 LYS N N 7.583 5.176 3.552 1.00 . A A . 614 VAL N 1 1
3 4617 1 1 166 LYS O O 5.175 3.960 4.567 1.00 . A A . 614 VAL O 1 1
3 4618 1 1 167 ARG C C 3.054 5.751 7.050 1.00 . A A . 615 ALA C 1 1
3 4619 1 1 167 ARG CA C 4.364 5.101 6.810 1.00 . A A . 615 ALA CA 1 1
3 4620 1 1 167 ARG CB C 5.172 5.105 8.070 1.00 . A A . 615 ALA CB 1 1
3 4621 1 1 167 ARG H H 5.262 6.727 5.824 1.00 . A A . 615 ALA H 1 1
3 4622 1 1 167 ARG HA H 4.212 4.072 6.523 1.00 . A A . 615 ALA HA 1 1
3 4623 1 1 167 ARG HB2 H 4.643 4.561 8.839 1.00 . A A . 615 ALA HB2 1 1
3 4624 1 1 167 ARG HB3 H 5.329 6.122 8.393 1.00 . A A . 615 ALA HB3 1 1
3 4625 1 1 167 ARG N N 5.085 5.761 5.769 1.00 . A A . 615 ALA N 1 1
3 4626 1 1 167 ARG O O 2.875 6.939 6.751 1.00 . A A . 615 ALA O 1 1
3 4627 1 1 168 ARG C C 0.434 5.221 9.316 1.00 . A A . 616 LEU C 1 1
3 4628 1 1 168 ARG CA C 0.853 5.547 7.889 1.00 . A A . 616 LEU CA 1 1
3 4629 1 1 168 ARG CB C -0.230 5.133 6.836 1.00 . A A . 616 LEU CB 1 1
3 4630 1 1 168 ARG CG C -0.591 3.629 6.651 1.00 . A A . 616 LEU CG 1 1
3 4631 1 1 168 ARG H H 2.334 4.054 7.802 1.00 . A A . 616 LEU H 1 1
3 4632 1 1 168 ARG HA H 0.973 6.620 7.841 1.00 . A A . 616 LEU HA 1 1
3 4633 1 1 168 ARG HB2 H -1.144 5.645 7.095 1.00 . A A . 616 LEU HB2 1 1
3 4634 1 1 168 ARG HB3 H 0.093 5.517 5.879 1.00 . A A . 616 LEU HB3 1 1
3 4635 1 1 168 ARG N N 2.133 5.000 7.591 1.00 . A A . 616 LEU N 1 1
3 4636 1 1 168 ARG O O 0.575 4.074 9.784 1.00 . A A . 616 LEU O 1 1
3 4637 1 1 169 ASP C C -2.025 6.019 11.324 1.00 . A A . 617 ASN C 1 1
3 4638 1 1 169 ASP CA C -0.534 6.079 11.383 1.00 . A A . 617 ASN CA 1 1
3 4639 1 1 169 ASP CB C -0.129 7.299 12.236 1.00 . A A . 617 ASN CB 1 1
3 4640 1 1 169 ASP CG C -0.345 7.065 13.734 1.00 . A A . 617 ASN CG 1 1
3 4641 1 1 169 ASP H H -0.144 7.093 9.553 1.00 . A A . 617 ASN H 1 1
3 4642 1 1 169 ASP HA H -0.136 5.172 11.812 1.00 . A A . 617 ASN HA 1 1
3 4643 1 1 169 ASP HB2 H 0.891 7.601 12.053 1.00 . A A . 617 ASN HB2 1 1
3 4644 1 1 169 ASP HB3 H -0.764 8.122 11.944 1.00 . A A . 617 ASN HB3 1 1
3 4645 1 1 169 ASP N N -0.072 6.224 10.002 1.00 . A A . 617 ASN N 1 1
3 4646 1 1 169 ASP O O -2.619 6.772 10.568 1.00 . A A . 617 ASN O 1 1
3 4647 1 1 169 ASP OD1 O 0.552 6.618 14.432 1.00 . A A . 617 ASN OD1 1 1
4 4648 1 1 1 GLY C C -13.747 -0.751 26.779 1.00 . A A . 449 GLY C 1 1
4 4649 1 1 1 GLY CA C -14.871 -1.581 26.231 1.00 . A A . 449 GLY CA 1 1
4 4650 1 1 1 GLY H1 H -15.678 -1.987 28.066 1.00 . A A . 449 GLY H1 1 1
4 4651 1 1 1 GLY H2 H -16.773 -2.186 26.772 1.00 . A A . 449 GLY H2 1 1
4 4652 1 1 1 GLY H3 H -16.346 -0.637 27.298 1.00 . A A . 449 GLY H3 1 1
4 4653 1 1 1 GLY HA2 H -14.519 -2.589 26.079 1.00 . A A . 449 GLY HA2 1 1
4 4654 1 1 1 GLY HA3 H -15.196 -1.168 25.288 1.00 . A A . 449 GLY HA3 1 1
4 4655 1 1 1 GLY N N -16.002 -1.606 27.157 1.00 . A A . 449 GLY N 1 1
4 4656 1 1 1 GLY O O -13.666 -0.543 27.989 1.00 . A A . 449 GLY O 1 1
4 4657 1 1 2 SER C C -11.756 1.810 25.501 1.00 . A A . 450 SER C 1 1
4 4658 1 1 2 SER CA C -11.772 0.524 26.318 1.00 . A A . 450 SER CA 1 1
4 4659 1 1 2 SER CB C -10.463 -0.273 26.116 1.00 . A A . 450 SER CB 1 1
4 4660 1 1 2 SER H H -13.008 -0.439 24.955 1.00 . A A . 450 SER H 1 1
4 4661 1 1 2 SER HA H -11.883 0.763 27.365 1.00 . A A . 450 SER HA 1 1
4 4662 1 1 2 SER HB2 H -10.520 -1.203 26.661 1.00 . A A . 450 SER HB2 1 1
4 4663 1 1 2 SER HB3 H -10.340 -0.486 25.065 1.00 . A A . 450 SER HB3 1 1
4 4664 1 1 2 SER HG H -9.445 0.591 27.520 1.00 . A A . 450 SER HG 1 1
4 4665 1 1 2 SER N N -12.892 -0.272 25.915 1.00 . A A . 450 SER N 1 1
4 4666 1 1 2 SER O O -11.838 1.773 24.255 1.00 . A A . 450 SER O 1 1
4 4667 1 1 2 SER OG O -9.325 0.449 26.571 1.00 . A A . 450 SER OG 1 1
4 4668 1 1 3 GLU C C -10.398 4.342 24.710 1.00 . A A . 451 GLU C 1 1
4 4669 1 1 3 GLU CA C -11.653 4.228 25.542 1.00 . A A . 451 GLU CA 1 1
4 4670 1 1 3 GLU CB C -11.709 5.365 26.569 1.00 . A A . 451 GLU CB 1 1
4 4671 1 1 3 GLU CD C -11.747 7.859 26.956 1.00 . A A . 451 GLU CD 1 1
4 4672 1 1 3 GLU CG C -11.694 6.755 25.942 1.00 . A A . 451 GLU CG 1 1
4 4673 1 1 3 GLU H H -11.637 2.889 27.168 1.00 . A A . 451 GLU H 1 1
4 4674 1 1 3 GLU HA H -12.514 4.289 24.897 1.00 . A A . 451 GLU HA 1 1
4 4675 1 1 3 GLU HB2 H -12.613 5.264 27.153 1.00 . A A . 451 GLU HB2 1 1
4 4676 1 1 3 GLU HB3 H -10.857 5.280 27.227 1.00 . A A . 451 GLU HB3 1 1
4 4677 1 1 3 GLU HG2 H -10.783 6.864 25.373 1.00 . A A . 451 GLU HG2 1 1
4 4678 1 1 3 GLU HG3 H -12.537 6.849 25.274 1.00 . A A . 451 GLU HG3 1 1
4 4679 1 1 3 GLU N N -11.684 2.938 26.188 1.00 . A A . 451 GLU N 1 1
4 4680 1 1 3 GLU O O -9.302 4.096 25.195 1.00 . A A . 451 GLU O 1 1
4 4681 1 1 3 GLU OE1 O -12.847 8.167 27.459 1.00 . A A . 451 GLU OE1 1 1
4 4682 1 1 3 GLU OE2 O -10.687 8.447 27.258 1.00 . A A . 451 GLU OE2 1 1
4 4683 1 1 4 SER C C -9.405 6.155 21.940 1.00 . A A . 452 SER C 1 1
4 4684 1 1 4 SER CA C -9.428 4.790 22.601 1.00 . A A . 452 SER CA 1 1
4 4685 1 1 4 SER CB C -9.471 3.683 21.567 1.00 . A A . 452 SER CB 1 1
4 4686 1 1 4 SER H H -11.450 4.867 23.121 1.00 . A A . 452 SER H 1 1
4 4687 1 1 4 SER HA H -8.535 4.669 23.197 1.00 . A A . 452 SER HA 1 1
4 4688 1 1 4 SER HB2 H -10.323 3.825 20.919 1.00 . A A . 452 SER HB2 1 1
4 4689 1 1 4 SER HB3 H -8.567 3.707 20.977 1.00 . A A . 452 SER HB3 1 1
4 4690 1 1 4 SER HG H -9.932 2.563 23.094 1.00 . A A . 452 SER HG 1 1
4 4691 1 1 4 SER N N -10.552 4.678 23.469 1.00 . A A . 452 SER N 1 1
4 4692 1 1 4 SER O O -10.227 6.449 21.060 1.00 . A A . 452 SER O 1 1
4 4693 1 1 4 SER OG O -9.569 2.409 22.211 1.00 . A A . 452 SER OG 1 1
4 4694 1 1 5 ARG C C -7.246 8.242 20.803 1.00 . A A . 453 ARG C 1 1
4 4695 1 1 5 ARG CA C -8.328 8.309 21.852 1.00 . A A . 453 ARG CA 1 1
4 4696 1 1 5 ARG CB C -7.930 9.298 22.950 1.00 . A A . 453 ARG CB 1 1
4 4697 1 1 5 ARG CD C -8.491 10.469 25.080 1.00 . A A . 453 ARG CD 1 1
4 4698 1 1 5 ARG CG C -8.937 9.426 24.077 1.00 . A A . 453 ARG CG 1 1
4 4699 1 1 5 ARG CZ C -9.560 11.717 26.937 1.00 . A A . 453 ARG CZ 1 1
4 4700 1 1 5 ARG H H -7.922 6.712 23.135 1.00 . A A . 453 ARG H 1 1
4 4701 1 1 5 ARG HA H -9.259 8.620 21.406 1.00 . A A . 453 ARG HA 1 1
4 4702 1 1 5 ARG HB2 H -6.992 8.978 23.378 1.00 . A A . 453 ARG HB2 1 1
4 4703 1 1 5 ARG HB3 H -7.793 10.274 22.506 1.00 . A A . 453 ARG HB3 1 1
4 4704 1 1 5 ARG HD2 H -7.521 10.191 25.463 1.00 . A A . 453 ARG HD2 1 1
4 4705 1 1 5 ARG HD3 H -8.412 11.418 24.573 1.00 . A A . 453 ARG HD3 1 1
4 4706 1 1 5 ARG HE H -9.972 9.811 26.416 1.00 . A A . 453 ARG HE 1 1
4 4707 1 1 5 ARG HG2 H -9.890 9.718 23.664 1.00 . A A . 453 ARG HG2 1 1
4 4708 1 1 5 ARG HG3 H -9.036 8.473 24.574 1.00 . A A . 453 ARG HG3 1 1
4 4709 1 1 5 ARG HH11 H -8.161 12.822 25.916 1.00 . A A . 453 ARG HH11 1 1
4 4710 1 1 5 ARG HH12 H -8.900 13.644 27.194 1.00 . A A . 453 ARG HH12 1 1
4 4711 1 1 5 ARG HH21 H -10.994 10.949 28.159 1.00 . A A . 453 ARG HH21 1 1
4 4712 1 1 5 ARG HH22 H -10.552 12.565 28.504 1.00 . A A . 453 ARG HH22 1 1
4 4713 1 1 5 ARG N N -8.507 6.991 22.398 1.00 . A A . 453 ARG N 1 1
4 4714 1 1 5 ARG NE N -9.424 10.610 26.203 1.00 . A A . 453 ARG NE 1 1
4 4715 1 1 5 ARG NH1 N -8.828 12.795 26.664 1.00 . A A . 453 ARG NH1 1 1
4 4716 1 1 5 ARG NH2 N -10.428 11.747 27.936 1.00 . A A . 453 ARG NH2 1 1
4 4717 1 1 5 ARG O O -6.118 7.807 21.093 1.00 . A A . 453 ARG O 1 1
4 4718 1 1 6 PHE C C -5.735 9.770 18.405 1.00 . A A . 454 PHE C 1 1
4 4719 1 1 6 PHE CA C -6.624 8.547 18.525 1.00 . A A . 454 PHE CA 1 1
4 4720 1 1 6 PHE CB C -7.296 8.189 17.182 1.00 . A A . 454 PHE CB 1 1
4 4721 1 1 6 PHE CD1 C -8.068 10.266 15.974 1.00 . A A . 454 PHE CD1 1 1
4 4722 1 1 6 PHE CD2 C -9.712 8.857 16.965 1.00 . A A . 454 PHE CD2 1 1
4 4723 1 1 6 PHE CE1 C -9.057 11.112 15.523 1.00 . A A . 454 PHE CE1 1 1
4 4724 1 1 6 PHE CE2 C -10.708 9.698 16.514 1.00 . A A . 454 PHE CE2 1 1
4 4725 1 1 6 PHE CG C -8.382 9.129 16.702 1.00 . A A . 454 PHE CG 1 1
4 4726 1 1 6 PHE CZ C -10.380 10.828 15.793 1.00 . A A . 454 PHE CZ 1 1
4 4727 1 1 6 PHE H H -8.445 9.041 19.439 1.00 . A A . 454 PHE H 1 1
4 4728 1 1 6 PHE HA H -5.974 7.726 18.793 1.00 . A A . 454 PHE HA 1 1
4 4729 1 1 6 PHE HB2 H -6.533 8.178 16.421 1.00 . A A . 454 PHE HB2 1 1
4 4730 1 1 6 PHE HB3 H -7.718 7.198 17.261 1.00 . A A . 454 PHE HB3 1 1
4 4731 1 1 6 PHE HD1 H -7.032 10.490 15.763 1.00 . A A . 454 PHE HD1 1 1
4 4732 1 1 6 PHE HD2 H -9.970 7.975 17.531 1.00 . A A . 454 PHE HD2 1 1
4 4733 1 1 6 PHE HE1 H -8.799 11.995 14.959 1.00 . A A . 454 PHE HE1 1 1
4 4734 1 1 6 PHE HE2 H -11.742 9.472 16.728 1.00 . A A . 454 PHE HE2 1 1
4 4735 1 1 6 PHE HZ H -11.157 11.488 15.439 1.00 . A A . 454 PHE HZ 1 1
4 4736 1 1 6 PHE N N -7.563 8.646 19.604 1.00 . A A . 454 PHE N 1 1
4 4737 1 1 6 PHE O O -6.203 10.915 18.394 1.00 . A A . 454 PHE O 1 1
4 4738 1 1 7 TYR C C -2.487 10.115 17.129 1.00 . A A . 455 TYR C 1 1
4 4739 1 1 7 TYR CA C -3.454 10.516 18.176 1.00 . A A . 455 TYR CA 1 1
4 4740 1 1 7 TYR CB C -2.717 10.884 19.456 1.00 . A A . 455 TYR CB 1 1
4 4741 1 1 7 TYR CD1 C -3.021 13.327 19.810 1.00 . A A . 455 TYR CD1 1 1
4 4742 1 1 7 TYR CD2 C -4.190 11.859 21.263 1.00 . A A . 455 TYR CD2 1 1
4 4743 1 1 7 TYR CE1 C -3.545 14.409 20.448 1.00 . A A . 455 TYR CE1 1 1
4 4744 1 1 7 TYR CE2 C -4.728 12.951 21.921 1.00 . A A . 455 TYR CE2 1 1
4 4745 1 1 7 TYR CG C -3.328 12.036 20.196 1.00 . A A . 455 TYR CG 1 1
4 4746 1 1 7 TYR CZ C -4.398 14.229 21.504 1.00 . A A . 455 TYR CZ 1 1
4 4747 1 1 7 TYR H H -4.182 8.571 18.423 1.00 . A A . 455 TYR H 1 1
4 4748 1 1 7 TYR HA H -3.964 11.397 17.819 1.00 . A A . 455 TYR HA 1 1
4 4749 1 1 7 TYR HB2 H -2.712 10.028 20.109 1.00 . A A . 455 TYR HB2 1 1
4 4750 1 1 7 TYR HB3 H -1.697 11.143 19.211 1.00 . A A . 455 TYR HB3 1 1
4 4751 1 1 7 TYR HD1 H -2.348 13.473 18.979 1.00 . A A . 455 TYR HD1 1 1
4 4752 1 1 7 TYR HD2 H -4.441 10.858 21.580 1.00 . A A . 455 TYR HD2 1 1
4 4753 1 1 7 TYR HE1 H -3.271 15.395 20.105 1.00 . A A . 455 TYR HE1 1 1
4 4754 1 1 7 TYR HE2 H -5.399 12.801 22.752 1.00 . A A . 455 TYR HE2 1 1
4 4755 1 1 7 TYR HH H -4.848 15.193 23.103 1.00 . A A . 455 TYR HH 1 1
4 4756 1 1 7 TYR N N -4.462 9.512 18.362 1.00 . A A . 455 TYR N 1 1
4 4757 1 1 7 TYR O O -2.000 8.994 17.126 1.00 . A A . 455 TYR O 1 1
4 4758 1 1 7 TYR OH O -4.929 15.333 22.149 1.00 . A A . 455 TYR OH 1 1
4 4759 1 1 8 PHE C C 0.062 11.332 15.736 1.00 . A A . 456 PHE C 1 1
4 4760 1 1 8 PHE CA C -1.248 10.774 15.231 1.00 . A A . 456 PHE CA 1 1
4 4761 1 1 8 PHE CB C -1.689 11.420 13.924 1.00 . A A . 456 PHE CB 1 1
4 4762 1 1 8 PHE CD1 C -3.248 9.704 12.936 1.00 . A A . 456 PHE CD1 1 1
4 4763 1 1 8 PHE CD2 C -4.153 11.807 13.593 1.00 . A A . 456 PHE CD2 1 1
4 4764 1 1 8 PHE CE1 C -4.501 9.290 12.528 1.00 . A A . 456 PHE CE1 1 1
4 4765 1 1 8 PHE CE2 C -5.408 11.399 13.187 1.00 . A A . 456 PHE CE2 1 1
4 4766 1 1 8 PHE CG C -3.058 10.968 13.472 1.00 . A A . 456 PHE CG 1 1
4 4767 1 1 8 PHE CZ C -5.582 10.139 12.653 1.00 . A A . 456 PHE CZ 1 1
4 4768 1 1 8 PHE H H -2.658 11.881 16.310 1.00 . A A . 456 PHE H 1 1
4 4769 1 1 8 PHE HA H -1.152 9.705 15.108 1.00 . A A . 456 PHE HA 1 1
4 4770 1 1 8 PHE HB2 H -1.730 12.488 14.072 1.00 . A A . 456 PHE HB2 1 1
4 4771 1 1 8 PHE HB3 H -0.979 11.184 13.144 1.00 . A A . 456 PHE HB3 1 1
4 4772 1 1 8 PHE HD1 H -2.405 9.038 12.838 1.00 . A A . 456 PHE HD1 1 1
4 4773 1 1 8 PHE HD2 H -4.018 12.793 14.011 1.00 . A A . 456 PHE HD2 1 1
4 4774 1 1 8 PHE HE1 H -4.635 8.303 12.112 1.00 . A A . 456 PHE HE1 1 1
4 4775 1 1 8 PHE HE2 H -6.254 12.066 13.289 1.00 . A A . 456 PHE HE2 1 1
4 4776 1 1 8 PHE HZ H -6.563 9.820 12.333 1.00 . A A . 456 PHE HZ 1 1
4 4777 1 1 8 PHE N N -2.211 11.012 16.250 1.00 . A A . 456 PHE N 1 1
4 4778 1 1 8 PHE O O 0.998 10.596 16.003 1.00 . A A . 456 PHE O 1 1
4 4779 1 1 9 HIS C C 1.027 13.036 18.125 1.00 . A A . 457 HIS C 1 1
4 4780 1 1 9 HIS CA C 1.237 13.237 16.602 1.00 . A A . 457 HIS CA 1 1
4 4781 1 1 9 HIS CB C 1.404 14.731 16.211 1.00 . A A . 457 HIS CB 1 1
4 4782 1 1 9 HIS CD2 C -0.496 15.878 17.616 1.00 . A A . 457 HIS CD2 1 1
4 4783 1 1 9 HIS CE1 C -1.253 17.215 16.063 1.00 . A A . 457 HIS CE1 1 1
4 4784 1 1 9 HIS CG C 0.226 15.647 16.490 1.00 . A A . 457 HIS CG 1 1
4 4785 1 1 9 HIS H H -0.630 13.182 15.580 1.00 . A A . 457 HIS H 1 1
4 4786 1 1 9 HIS HA H 2.113 12.670 16.321 1.00 . A A . 457 HIS HA 1 1
4 4787 1 1 9 HIS HB2 H 2.259 15.111 16.742 1.00 . A A . 457 HIS HB2 1 1
4 4788 1 1 9 HIS HB3 H 1.624 14.776 15.154 1.00 . A A . 457 HIS HB3 1 1
4 4789 1 1 9 HIS HD1 H 0.033 16.586 14.616 1.00 . A A . 457 HIS HD1 1 1
4 4790 1 1 9 HIS HD2 H -0.374 15.373 18.566 1.00 . A A . 457 HIS HD2 1 1
4 4791 1 1 9 HIS HE1 H -1.822 17.972 15.545 1.00 . A A . 457 HIS HE1 1 1
4 4792 1 1 9 HIS HE2 H -2.260 16.985 17.796 1.00 . A A . 457 HIS HE2 1 1
4 4793 1 1 9 HIS N N 0.109 12.631 15.917 1.00 . A A . 457 HIS N 1 1
4 4794 1 1 9 HIS ND1 N -0.282 16.504 15.544 1.00 . A A . 457 HIS ND1 1 1
4 4795 1 1 9 HIS NE2 N -1.409 16.856 17.321 1.00 . A A . 457 HIS NE2 1 1
4 4796 1 1 9 HIS O O -0.089 12.715 18.523 1.00 . A A . 457 HIS O 1 1
4 4797 1 1 10 PRO C C 4.258 12.732 17.934 1.00 . A A . 458 PRO C 1 1
4 4798 1 1 10 PRO CA C 3.397 13.727 18.705 1.00 . A A . 458 PRO CA 1 1
4 4799 1 1 10 PRO CB C 4.023 13.954 20.099 1.00 . A A . 458 PRO CB 1 1
4 4800 1 1 10 PRO CD C 1.902 12.959 20.448 1.00 . A A . 458 PRO CD 1 1
4 4801 1 1 10 PRO CG C 2.886 13.895 21.055 1.00 . A A . 458 PRO CG 1 1
4 4802 1 1 10 PRO HA H 3.362 14.672 18.190 1.00 . A A . 458 PRO HA 1 1
4 4803 1 1 10 PRO HB2 H 4.743 13.174 20.296 1.00 . A A . 458 PRO HB2 1 1
4 4804 1 1 10 PRO HB3 H 4.514 14.914 20.131 1.00 . A A . 458 PRO HB3 1 1
4 4805 1 1 10 PRO HD2 H 2.162 11.934 20.668 1.00 . A A . 458 PRO HD2 1 1
4 4806 1 1 10 PRO HD3 H 0.902 13.181 20.789 1.00 . A A . 458 PRO HD3 1 1
4 4807 1 1 10 PRO HG2 H 3.222 13.518 22.010 1.00 . A A . 458 PRO HG2 1 1
4 4808 1 1 10 PRO HG3 H 2.449 14.875 21.170 1.00 . A A . 458 PRO HG3 1 1
4 4809 1 1 10 PRO N N 2.035 13.235 19.018 1.00 . A A . 458 PRO N 1 1
4 4810 1 1 10 PRO O O 4.360 11.569 18.311 1.00 . A A . 458 PRO O 1 1
4 4811 1 1 11 ILE C C 6.935 11.809 16.858 1.00 . A A . 459 ILE C 1 1
4 4812 1 1 11 ILE CA C 5.818 12.446 16.006 1.00 . A A . 459 ILE CA 1 1
4 4813 1 1 11 ILE CB C 6.404 13.410 14.875 1.00 . A A . 459 ILE CB 1 1
4 4814 1 1 11 ILE CD1 C 8.481 12.043 14.066 1.00 . A A . 459 ILE CD1 1 1
4 4815 1 1 11 ILE CG1 C 7.149 12.674 13.713 1.00 . A A . 459 ILE CG1 1 1
4 4816 1 1 11 ILE CG2 C 7.288 14.513 15.468 1.00 . A A . 459 ILE CG2 1 1
4 4817 1 1 11 ILE H H 4.799 14.185 16.676 1.00 . A A . 459 ILE H 1 1
4 4818 1 1 11 ILE HA H 5.266 11.645 15.535 1.00 . A A . 459 ILE HA 1 1
4 4819 1 1 11 ILE HB H 5.541 13.919 14.478 1.00 . A A . 459 ILE HB 1 1
4 4820 1 1 11 ILE HD11 H 8.917 11.565 13.202 1.00 . A A . 459 ILE HD11 1 1
4 4821 1 1 11 ILE HD12 H 8.318 11.309 14.840 1.00 . A A . 459 ILE HD12 1 1
4 4822 1 1 11 ILE HD13 H 9.151 12.806 14.431 1.00 . A A . 459 ILE HD13 1 1
4 4823 1 1 11 ILE HG12 H 6.518 11.879 13.345 1.00 . A A . 459 ILE HG12 1 1
4 4824 1 1 11 ILE HG13 H 7.314 13.378 12.910 1.00 . A A . 459 ILE HG13 1 1
4 4825 1 1 11 ILE HG21 H 7.658 15.148 14.676 1.00 . A A . 459 ILE HG21 1 1
4 4826 1 1 11 ILE HG22 H 8.120 14.060 15.984 1.00 . A A . 459 ILE HG22 1 1
4 4827 1 1 11 ILE HG23 H 6.715 15.104 16.167 1.00 . A A . 459 ILE HG23 1 1
4 4828 1 1 11 ILE N N 4.920 13.232 16.882 1.00 . A A . 459 ILE N 1 1
4 4829 1 1 11 ILE O O 7.428 10.718 16.566 1.00 . A A . 459 ILE O 1 1
4 4830 1 1 12 SER C C 7.985 10.678 19.474 1.00 . A A . 460 SER C 1 1
4 4831 1 1 12 SER CA C 8.273 12.075 18.888 1.00 . A A . 460 SER CA 1 1
4 4832 1 1 12 SER CB C 8.305 13.086 20.002 1.00 . A A . 460 SER CB 1 1
4 4833 1 1 12 SER H H 6.810 13.346 18.069 1.00 . A A . 460 SER H 1 1
4 4834 1 1 12 SER HA H 9.236 12.080 18.412 1.00 . A A . 460 SER HA 1 1
4 4835 1 1 12 SER HB2 H 7.362 12.999 20.511 1.00 . A A . 460 SER HB2 1 1
4 4836 1 1 12 SER HB3 H 9.117 12.871 20.681 1.00 . A A . 460 SER HB3 1 1
4 4837 1 1 12 SER HG H 9.388 14.527 19.299 1.00 . A A . 460 SER HG 1 1
4 4838 1 1 12 SER N N 7.267 12.490 17.933 1.00 . A A . 460 SER N 1 1
4 4839 1 1 12 SER O O 8.906 9.946 19.831 1.00 . A A . 460 SER O 1 1
4 4840 1 1 12 SER OG O 8.445 14.396 19.474 1.00 . A A . 460 SER OG 1 1
4 4841 1 1 13 ASP C C 6.489 7.909 19.103 1.00 . A A . 461 ASP C 1 1
4 4842 1 1 13 ASP CA C 6.341 9.021 20.126 1.00 . A A . 461 ASP CA 1 1
4 4843 1 1 13 ASP CB C 4.911 9.051 20.662 1.00 . A A . 461 ASP CB 1 1
4 4844 1 1 13 ASP CG C 4.493 7.721 21.246 1.00 . A A . 461 ASP CG 1 1
4 4845 1 1 13 ASP H H 6.009 10.907 19.222 1.00 . A A . 461 ASP H 1 1
4 4846 1 1 13 ASP HA H 7.012 8.821 20.947 1.00 . A A . 461 ASP HA 1 1
4 4847 1 1 13 ASP HB2 H 4.832 9.804 21.432 1.00 . A A . 461 ASP HB2 1 1
4 4848 1 1 13 ASP HB3 H 4.239 9.297 19.852 1.00 . A A . 461 ASP HB3 1 1
4 4849 1 1 13 ASP N N 6.715 10.310 19.557 1.00 . A A . 461 ASP N 1 1
4 4850 1 1 13 ASP O O 6.795 6.770 19.445 1.00 . A A . 461 ASP O 1 1
4 4851 1 1 13 ASP OD1 O 4.893 7.417 22.393 1.00 . A A . 461 ASP OD1 1 1
4 4852 1 1 13 ASP OD2 O 3.770 6.957 20.569 1.00 . A A . 461 ASP OD2 1 1
4 4853 1 1 14 LEU C C 7.813 6.862 16.506 1.00 . A A . 462 LEU C 1 1
4 4854 1 1 14 LEU CA C 6.376 7.298 16.764 1.00 . A A . 462 LEU CA 1 1
4 4855 1 1 14 LEU CB C 5.723 7.868 15.472 1.00 . A A . 462 LEU CB 1 1
4 4856 1 1 14 LEU CD1 C 3.444 6.876 15.913 1.00 . A A . 462 LEU CD1 1 1
4 4857 1 1 14 LEU CD2 C 3.807 9.275 16.352 1.00 . A A . 462 LEU CD2 1 1
4 4858 1 1 14 LEU CG C 4.195 8.109 15.491 1.00 . A A . 462 LEU CG 1 1
4 4859 1 1 14 LEU H H 6.171 9.203 17.643 1.00 . A A . 462 LEU H 1 1
4 4860 1 1 14 LEU HA H 5.819 6.430 17.079 1.00 . A A . 462 LEU HA 1 1
4 4861 1 1 14 LEU HB2 H 6.189 8.827 15.290 1.00 . A A . 462 LEU HB2 1 1
4 4862 1 1 14 LEU HB3 H 5.961 7.237 14.631 1.00 . A A . 462 LEU HB3 1 1
4 4863 1 1 14 LEU HD11 H 3.748 6.599 16.910 1.00 . A A . 462 LEU HD11 1 1
4 4864 1 1 14 LEU HD12 H 3.652 6.074 15.221 1.00 . A A . 462 LEU HD12 1 1
4 4865 1 1 14 LEU HD13 H 2.389 7.114 15.912 1.00 . A A . 462 LEU HD13 1 1
4 4866 1 1 14 LEU HD21 H 2.732 9.372 16.358 1.00 . A A . 462 LEU HD21 1 1
4 4867 1 1 14 LEU HD22 H 4.236 10.173 15.940 1.00 . A A . 462 LEU HD22 1 1
4 4868 1 1 14 LEU HD23 H 4.162 9.123 17.360 1.00 . A A . 462 LEU HD23 1 1
4 4869 1 1 14 LEU HG H 3.885 8.321 14.478 1.00 . A A . 462 LEU HG 1 1
4 4870 1 1 14 LEU N N 6.316 8.257 17.855 1.00 . A A . 462 LEU N 1 1
4 4871 1 1 14 LEU O O 8.744 7.634 16.734 1.00 . A A . 462 LEU O 1 1
4 4872 1 1 15 PRO C C 9.998 5.796 14.580 1.00 . A A . 463 PRO C 1 1
4 4873 1 1 15 PRO CA C 9.368 5.091 15.791 1.00 . A A . 463 PRO CA 1 1
4 4874 1 1 15 PRO CB C 9.134 3.604 15.490 1.00 . A A . 463 PRO CB 1 1
4 4875 1 1 15 PRO CD C 6.985 4.581 15.862 1.00 . A A . 463 PRO CD 1 1
4 4876 1 1 15 PRO CG C 7.702 3.514 15.087 1.00 . A A . 463 PRO CG 1 1
4 4877 1 1 15 PRO HA H 10.012 5.199 16.651 1.00 . A A . 463 PRO HA 1 1
4 4878 1 1 15 PRO HB2 H 9.792 3.286 14.695 1.00 . A A . 463 PRO HB2 1 1
4 4879 1 1 15 PRO HB3 H 9.325 3.026 16.380 1.00 . A A . 463 PRO HB3 1 1
4 4880 1 1 15 PRO HD2 H 6.166 4.982 15.284 1.00 . A A . 463 PRO HD2 1 1
4 4881 1 1 15 PRO HD3 H 6.626 4.192 16.803 1.00 . A A . 463 PRO HD3 1 1
4 4882 1 1 15 PRO HG2 H 7.607 3.695 14.026 1.00 . A A . 463 PRO HG2 1 1
4 4883 1 1 15 PRO HG3 H 7.308 2.541 15.338 1.00 . A A . 463 PRO HG3 1 1
4 4884 1 1 15 PRO N N 8.025 5.605 16.082 1.00 . A A . 463 PRO N 1 1
4 4885 1 1 15 PRO O O 9.307 6.084 13.596 1.00 . A A . 463 PRO O 1 1
4 4886 1 1 16 PRO C C 12.046 5.939 12.263 1.00 . A A . 464 PRO C 1 1
4 4887 1 1 16 PRO CA C 12.030 6.771 13.559 1.00 . A A . 464 PRO CA 1 1
4 4888 1 1 16 PRO CB C 13.458 6.934 14.116 1.00 . A A . 464 PRO CB 1 1
4 4889 1 1 16 PRO CD C 12.203 5.764 15.771 1.00 . A A . 464 PRO CD 1 1
4 4890 1 1 16 PRO CG C 13.573 5.902 15.180 1.00 . A A . 464 PRO CG 1 1
4 4891 1 1 16 PRO HA H 11.597 7.740 13.355 1.00 . A A . 464 PRO HA 1 1
4 4892 1 1 16 PRO HB2 H 14.174 6.771 13.323 1.00 . A A . 464 PRO HB2 1 1
4 4893 1 1 16 PRO HB3 H 13.583 7.928 14.518 1.00 . A A . 464 PRO HB3 1 1
4 4894 1 1 16 PRO HD2 H 12.043 4.750 16.108 1.00 . A A . 464 PRO HD2 1 1
4 4895 1 1 16 PRO HD3 H 12.064 6.464 16.582 1.00 . A A . 464 PRO HD3 1 1
4 4896 1 1 16 PRO HG2 H 13.894 4.964 14.750 1.00 . A A . 464 PRO HG2 1 1
4 4897 1 1 16 PRO HG3 H 14.275 6.226 15.932 1.00 . A A . 464 PRO HG3 1 1
4 4898 1 1 16 PRO N N 11.313 6.085 14.642 1.00 . A A . 464 PRO N 1 1
4 4899 1 1 16 PRO O O 11.938 4.700 12.302 1.00 . A A . 464 PRO O 1 1
4 4900 1 1 17 PRO C C 13.533 5.313 9.495 1.00 . A A . 465 PRO C 1 1
4 4901 1 1 17 PRO CA C 12.178 5.922 9.815 1.00 . A A . 465 PRO CA 1 1
4 4902 1 1 17 PRO CB C 11.896 7.045 8.841 1.00 . A A . 465 PRO CB 1 1
4 4903 1 1 17 PRO CD C 12.277 8.063 10.961 1.00 . A A . 465 PRO CD 1 1
4 4904 1 1 17 PRO CG C 12.475 8.245 9.483 1.00 . A A . 465 PRO CG 1 1
4 4905 1 1 17 PRO HA H 11.405 5.174 9.735 1.00 . A A . 465 PRO HA 1 1
4 4906 1 1 17 PRO HB2 H 12.371 6.826 7.897 1.00 . A A . 465 PRO HB2 1 1
4 4907 1 1 17 PRO HB3 H 10.829 7.150 8.703 1.00 . A A . 465 PRO HB3 1 1
4 4908 1 1 17 PRO HD2 H 13.129 8.438 11.510 1.00 . A A . 465 PRO HD2 1 1
4 4909 1 1 17 PRO HD3 H 11.371 8.553 11.286 1.00 . A A . 465 PRO HD3 1 1
4 4910 1 1 17 PRO HG2 H 13.529 8.313 9.251 1.00 . A A . 465 PRO HG2 1 1
4 4911 1 1 17 PRO HG3 H 11.960 9.132 9.143 1.00 . A A . 465 PRO HG3 1 1
4 4912 1 1 17 PRO N N 12.161 6.598 11.109 1.00 . A A . 465 PRO N 1 1
4 4913 1 1 17 PRO O O 14.500 5.477 10.250 1.00 . A A . 465 PRO O 1 1
4 4914 1 1 18 GLU C C 14.765 3.841 6.402 1.00 . A A . 466 GLU C 1 1
4 4915 1 1 18 GLU CA C 14.827 4.028 7.906 1.00 . A A . 466 GLU CA 1 1
4 4916 1 1 18 GLU CB C 15.111 2.682 8.593 1.00 . A A . 466 GLU CB 1 1
4 4917 1 1 18 GLU CD C 14.395 0.329 9.084 1.00 . A A . 466 GLU CD 1 1
4 4918 1 1 18 GLU CG C 14.011 1.641 8.455 1.00 . A A . 466 GLU CG 1 1
4 4919 1 1 18 GLU H H 12.769 4.474 7.868 1.00 . A A . 466 GLU H 1 1
4 4920 1 1 18 GLU HA H 15.621 4.717 8.149 1.00 . A A . 466 GLU HA 1 1
4 4921 1 1 18 GLU HB2 H 16.014 2.267 8.174 1.00 . A A . 466 GLU HB2 1 1
4 4922 1 1 18 GLU HB3 H 15.270 2.869 9.644 1.00 . A A . 466 GLU HB3 1 1
4 4923 1 1 18 GLU HG2 H 13.118 2.008 8.938 1.00 . A A . 466 GLU HG2 1 1
4 4924 1 1 18 GLU HG3 H 13.812 1.478 7.405 1.00 . A A . 466 GLU HG3 1 1
4 4925 1 1 18 GLU N N 13.592 4.614 8.391 1.00 . A A . 466 GLU N 1 1
4 4926 1 1 18 GLU O O 13.667 3.700 5.847 1.00 . A A . 466 GLU O 1 1
4 4927 1 1 18 GLU OE1 O 14.436 0.247 10.333 1.00 . A A . 466 GLU OE1 1 1
4 4928 1 1 18 GLU OE2 O 14.696 -0.635 8.338 1.00 . A A . 466 GLU OE2 1 1
4 4929 1 1 19 PRO C C 15.581 2.144 4.079 1.00 . A A . 467 PRO C 1 1
4 4930 1 1 19 PRO CA C 15.971 3.592 4.281 1.00 . A A . 467 PRO CA 1 1
4 4931 1 1 19 PRO CB C 17.445 3.807 3.895 1.00 . A A . 467 PRO CB 1 1
4 4932 1 1 19 PRO CD C 17.256 4.205 6.245 1.00 . A A . 467 PRO CD 1 1
4 4933 1 1 19 PRO CG C 18.036 4.581 5.023 1.00 . A A . 467 PRO CG 1 1
4 4934 1 1 19 PRO HA H 15.314 4.231 3.709 1.00 . A A . 467 PRO HA 1 1
4 4935 1 1 19 PRO HB2 H 17.926 2.848 3.774 1.00 . A A . 467 PRO HB2 1 1
4 4936 1 1 19 PRO HB3 H 17.504 4.356 2.966 1.00 . A A . 467 PRO HB3 1 1
4 4937 1 1 19 PRO HD2 H 17.698 3.347 6.728 1.00 . A A . 467 PRO HD2 1 1
4 4938 1 1 19 PRO HD3 H 17.202 5.042 6.925 1.00 . A A . 467 PRO HD3 1 1
4 4939 1 1 19 PRO HG2 H 19.077 4.320 5.149 1.00 . A A . 467 PRO HG2 1 1
4 4940 1 1 19 PRO HG3 H 17.939 5.639 4.830 1.00 . A A . 467 PRO HG3 1 1
4 4941 1 1 19 PRO N N 15.925 3.880 5.705 1.00 . A A . 467 PRO N 1 1
4 4942 1 1 19 PRO O O 16.219 1.233 4.632 1.00 . A A . 467 PRO O 1 1
4 4943 1 1 20 TYR C C 14.786 -0.210 2.174 1.00 . A A . 468 TYR C 1 1
4 4944 1 1 20 TYR CA C 14.007 0.616 3.176 1.00 . A A . 468 TYR CA 1 1
4 4945 1 1 20 TYR CB C 12.517 0.711 2.807 1.00 . A A . 468 TYR CB 1 1
4 4946 1 1 20 TYR CD1 C 11.567 -1.347 3.911 1.00 . A A . 468 TYR CD1 1 1
4 4947 1 1 20 TYR CD2 C 11.330 -1.130 1.553 1.00 . A A . 468 TYR CD2 1 1
4 4948 1 1 20 TYR CE1 C 10.900 -2.554 3.874 1.00 . A A . 468 TYR CE1 1 1
4 4949 1 1 20 TYR CE2 C 10.662 -2.334 1.507 1.00 . A A . 468 TYR CE2 1 1
4 4950 1 1 20 TYR CG C 11.798 -0.616 2.751 1.00 . A A . 468 TYR CG 1 1
4 4951 1 1 20 TYR CZ C 10.450 -3.045 2.670 1.00 . A A . 468 TYR CZ 1 1
4 4952 1 1 20 TYR H H 14.177 2.666 2.795 1.00 . A A . 468 TYR H 1 1
4 4953 1 1 20 TYR HA H 14.080 0.140 4.142 1.00 . A A . 468 TYR HA 1 1
4 4954 1 1 20 TYR HB2 H 12.014 1.324 3.538 1.00 . A A . 468 TYR HB2 1 1
4 4955 1 1 20 TYR HB3 H 12.432 1.181 1.838 1.00 . A A . 468 TYR HB3 1 1
4 4956 1 1 20 TYR HD1 H 11.925 -0.960 4.854 1.00 . A A . 468 TYR HD1 1 1
4 4957 1 1 20 TYR HD2 H 11.496 -0.576 0.640 1.00 . A A . 468 TYR HD2 1 1
4 4958 1 1 20 TYR HE1 H 10.733 -3.102 4.790 1.00 . A A . 468 TYR HE1 1 1
4 4959 1 1 20 TYR HE2 H 10.311 -2.711 0.558 1.00 . A A . 468 TYR HE2 1 1
4 4960 1 1 20 TYR HH H 9.240 -4.326 3.425 1.00 . A A . 468 TYR HH 1 1
4 4961 1 1 20 TYR N N 14.562 1.925 3.308 1.00 . A A . 468 TYR N 1 1
4 4962 1 1 20 TYR O O 14.863 0.126 0.984 1.00 . A A . 468 TYR O 1 1
4 4963 1 1 20 TYR OH O 9.777 -4.253 2.629 1.00 . A A . 468 TYR OH 1 1
4 4964 1 1 21 VAL C C 15.336 -3.473 1.684 1.00 . A A . 469 VAL C 1 1
4 4965 1 1 21 VAL CA C 16.103 -2.160 1.817 1.00 . A A . 469 VAL CA 1 1
4 4966 1 1 21 VAL CB C 17.585 -2.366 2.265 1.00 . A A . 469 VAL CB 1 1
4 4967 1 1 21 VAL CG1 C 17.693 -2.875 3.689 1.00 . A A . 469 VAL CG1 1 1
4 4968 1 1 21 VAL CG2 C 18.317 -3.284 1.301 1.00 . A A . 469 VAL CG2 1 1
4 4969 1 1 21 VAL H H 15.332 -1.439 3.620 1.00 . A A . 469 VAL H 1 1
4 4970 1 1 21 VAL HA H 16.096 -1.700 0.838 1.00 . A A . 469 VAL HA 1 1
4 4971 1 1 21 VAL HB H 18.068 -1.400 2.231 1.00 . A A . 469 VAL HB 1 1
4 4972 1 1 21 VAL HG11 H 17.261 -2.154 4.365 1.00 . A A . 469 VAL HG11 1 1
4 4973 1 1 21 VAL HG12 H 18.733 -3.019 3.939 1.00 . A A . 469 VAL HG12 1 1
4 4974 1 1 21 VAL HG13 H 17.171 -3.815 3.772 1.00 . A A . 469 VAL HG13 1 1
4 4975 1 1 21 VAL HG21 H 19.334 -3.417 1.639 1.00 . A A . 469 VAL HG21 1 1
4 4976 1 1 21 VAL HG22 H 18.316 -2.844 0.316 1.00 . A A . 469 VAL HG22 1 1
4 4977 1 1 21 VAL HG23 H 17.816 -4.241 1.272 1.00 . A A . 469 VAL HG23 1 1
4 4978 1 1 21 VAL N N 15.384 -1.262 2.656 1.00 . A A . 469 VAL N 1 1
4 4979 1 1 21 VAL O O 15.017 -4.140 2.668 1.00 . A A . 469 VAL O 1 1
4 4980 1 1 22 GLN C C 14.870 -5.572 -1.080 1.00 . A A . 470 GLN C 1 1
4 4981 1 1 22 GLN CA C 14.214 -4.913 0.110 1.00 . A A . 470 GLN CA 1 1
4 4982 1 1 22 GLN CB C 12.763 -4.485 -0.182 1.00 . A A . 470 GLN CB 1 1
4 4983 1 1 22 GLN CD C 11.753 -6.725 0.502 1.00 . A A . 470 GLN CD 1 1
4 4984 1 1 22 GLN CG C 11.790 -5.612 -0.538 1.00 . A A . 470 GLN CG 1 1
4 4985 1 1 22 GLN H H 15.304 -3.199 -0.254 1.00 . A A . 470 GLN H 1 1
4 4986 1 1 22 GLN HA H 14.227 -5.605 0.939 1.00 . A A . 470 GLN HA 1 1
4 4987 1 1 22 GLN HB2 H 12.376 -3.992 0.698 1.00 . A A . 470 GLN HB2 1 1
4 4988 1 1 22 GLN HB3 H 12.776 -3.773 -0.995 1.00 . A A . 470 GLN HB3 1 1
4 4989 1 1 22 GLN HE21 H 10.376 -5.775 1.581 1.00 . A A . 470 GLN HE21 1 1
4 4990 1 1 22 GLN HE22 H 10.903 -7.302 2.172 1.00 . A A . 470 GLN HE22 1 1
4 4991 1 1 22 GLN HG2 H 10.796 -5.199 -0.624 1.00 . A A . 470 GLN HG2 1 1
4 4992 1 1 22 GLN HG3 H 12.086 -6.035 -1.488 1.00 . A A . 470 GLN HG3 1 1
4 4993 1 1 22 GLN N N 15.002 -3.776 0.482 1.00 . A A . 470 GLN N 1 1
4 4994 1 1 22 GLN NE2 N 10.935 -6.582 1.507 1.00 . A A . 470 GLN NE2 1 1
4 4995 1 1 22 GLN O O 15.612 -4.906 -1.821 1.00 . A A . 470 GLN O 1 1
4 4996 1 1 22 GLN OE1 O 12.494 -7.695 0.402 1.00 . A A . 470 GLN OE1 1 1
4 4997 1 1 23 THR C C 14.657 -7.157 -3.673 1.00 . A A . 471 THR C 1 1
4 4998 1 1 23 THR CA C 15.289 -7.583 -2.318 1.00 . A A . 471 THR CA 1 1
4 4999 1 1 23 THR CB C 15.134 -9.123 -2.094 1.00 . A A . 471 THR CB 1 1
4 5000 1 1 23 THR CG2 C 13.664 -9.537 -2.075 1.00 . A A . 471 THR CG2 1 1
4 5001 1 1 23 THR H H 14.049 -7.318 -0.637 1.00 . A A . 471 THR H 1 1
4 5002 1 1 23 THR HA H 16.338 -7.326 -2.326 1.00 . A A . 471 THR HA 1 1
4 5003 1 1 23 THR HB H 15.576 -9.359 -1.138 1.00 . A A . 471 THR HB 1 1
4 5004 1 1 23 THR HG1 H 16.625 -10.224 -2.687 1.00 . A A . 471 THR HG1 1 1
4 5005 1 1 23 THR HG21 H 13.206 -9.278 -3.018 1.00 . A A . 471 THR HG21 1 1
4 5006 1 1 23 THR HG22 H 13.155 -9.020 -1.274 1.00 . A A . 471 THR HG22 1 1
4 5007 1 1 23 THR HG23 H 13.590 -10.603 -1.918 1.00 . A A . 471 THR HG23 1 1
4 5008 1 1 23 THR N N 14.661 -6.849 -1.249 1.00 . A A . 471 THR N 1 1
4 5009 1 1 23 THR O O 13.655 -6.425 -3.694 1.00 . A A . 471 THR O 1 1
4 5010 1 1 23 THR OG1 O 15.834 -9.867 -3.112 1.00 . A A . 471 THR OG1 1 1
4 5011 1 1 24 THR C C 13.442 -7.221 -6.465 1.00 . A A . 472 THR C 1 1
4 5012 1 1 24 THR CA C 14.930 -7.148 -6.105 1.00 . A A . 472 THR CA 1 1
4 5013 1 1 24 THR CB C 15.783 -7.899 -7.141 1.00 . A A . 472 THR CB 1 1
4 5014 1 1 24 THR CG2 C 17.245 -7.493 -7.019 1.00 . A A . 472 THR CG2 1 1
4 5015 1 1 24 THR H H 15.896 -8.346 -4.672 1.00 . A A . 472 THR H 1 1
4 5016 1 1 24 THR HA H 15.234 -6.114 -6.130 1.00 . A A . 472 THR HA 1 1
4 5017 1 1 24 THR HB H 15.426 -7.657 -8.132 1.00 . A A . 472 THR HB 1 1
4 5018 1 1 24 THR HG1 H 14.765 -9.494 -6.604 1.00 . A A . 472 THR HG1 1 1
4 5019 1 1 24 THR HG21 H 17.834 -8.030 -7.747 1.00 . A A . 472 THR HG21 1 1
4 5020 1 1 24 THR HG22 H 17.601 -7.727 -6.028 1.00 . A A . 472 THR HG22 1 1
4 5021 1 1 24 THR HG23 H 17.339 -6.432 -7.193 1.00 . A A . 472 THR HG23 1 1
4 5022 1 1 24 THR N N 15.239 -7.624 -4.765 1.00 . A A . 472 THR N 1 1
4 5023 1 1 24 THR O O 12.820 -8.297 -6.456 1.00 . A A . 472 THR O 1 1
4 5024 1 1 24 THR OG1 O 15.661 -9.319 -6.924 1.00 . A A . 472 THR OG1 1 1
4 5025 1 1 25 LYS C C 11.331 -5.690 -8.583 1.00 . A A . 473 LYS C 1 1
4 5026 1 1 25 LYS CA C 11.488 -5.925 -7.091 1.00 . A A . 473 LYS CA 1 1
4 5027 1 1 25 LYS CB C 10.898 -4.678 -6.407 1.00 . A A . 473 LYS CB 1 1
4 5028 1 1 25 LYS CD C 10.580 -3.211 -4.424 1.00 . A A . 473 LYS CD 1 1
4 5029 1 1 25 LYS CE C 11.199 -2.720 -3.135 1.00 . A A . 473 LYS CE 1 1
4 5030 1 1 25 LYS CG C 11.295 -4.437 -4.965 1.00 . A A . 473 LYS CG 1 1
4 5031 1 1 25 LYS H H 13.459 -5.265 -6.822 1.00 . A A . 473 LYS H 1 1
4 5032 1 1 25 LYS HA H 10.941 -6.796 -6.762 1.00 . A A . 473 LYS HA 1 1
4 5033 1 1 25 LYS HB2 H 11.198 -3.811 -6.976 1.00 . A A . 473 LYS HB2 1 1
4 5034 1 1 25 LYS HB3 H 9.820 -4.751 -6.458 1.00 . A A . 473 LYS HB3 1 1
4 5035 1 1 25 LYS HD2 H 10.635 -2.419 -5.157 1.00 . A A . 473 LYS HD2 1 1
4 5036 1 1 25 LYS HD3 H 9.545 -3.463 -4.247 1.00 . A A . 473 LYS HD3 1 1
4 5037 1 1 25 LYS HE2 H 10.565 -1.962 -2.700 1.00 . A A . 473 LYS HE2 1 1
4 5038 1 1 25 LYS HE3 H 11.272 -3.555 -2.454 1.00 . A A . 473 LYS HE3 1 1
4 5039 1 1 25 LYS HG2 H 11.013 -5.289 -4.361 1.00 . A A . 473 LYS HG2 1 1
4 5040 1 1 25 LYS HG3 H 12.360 -4.274 -4.900 1.00 . A A . 473 LYS HG3 1 1
4 5041 1 1 25 LYS HZ1 H 12.983 -1.792 -2.496 1.00 . A A . 473 LYS HZ1 1 1
4 5042 1 1 25 LYS HZ2 H 12.514 -1.388 -4.062 1.00 . A A . 473 LYS HZ2 1 1
4 5043 1 1 25 LYS HZ3 H 13.202 -2.882 -3.760 1.00 . A A . 473 LYS HZ3 1 1
4 5044 1 1 25 LYS N N 12.887 -6.062 -6.782 1.00 . A A . 473 LYS N 1 1
4 5045 1 1 25 LYS NZ N 12.558 -2.169 -3.368 1.00 . A A . 473 LYS NZ 1 1
4 5046 1 1 25 LYS O O 12.280 -5.297 -9.272 1.00 . A A . 473 LYS O 1 1
4 5047 1 1 26 SER C C 8.410 -4.978 -10.316 1.00 . A A . 474 SER C 1 1
4 5048 1 1 26 SER CA C 9.794 -5.579 -10.405 1.00 . A A . 474 SER CA 1 1
4 5049 1 1 26 SER CB C 9.803 -6.815 -11.325 1.00 . A A . 474 SER CB 1 1
4 5050 1 1 26 SER H H 9.481 -6.346 -8.499 1.00 . A A . 474 SER H 1 1
4 5051 1 1 26 SER HA H 10.488 -4.832 -10.766 1.00 . A A . 474 SER HA 1 1
4 5052 1 1 26 SER HB2 H 9.047 -7.514 -11.004 1.00 . A A . 474 SER HB2 1 1
4 5053 1 1 26 SER HB3 H 9.583 -6.502 -12.336 1.00 . A A . 474 SER HB3 1 1
4 5054 1 1 26 SER HG H 11.278 -7.662 -10.388 1.00 . A A . 474 SER HG 1 1
4 5055 1 1 26 SER N N 10.162 -5.921 -9.065 1.00 . A A . 474 SER N 1 1
4 5056 1 1 26 SER O O 7.650 -5.325 -9.388 1.00 . A A . 474 SER O 1 1
4 5057 1 1 26 SER OG O 11.080 -7.461 -11.313 1.00 . A A . 474 SER OG 1 1
4 5058 1 1 27 TYR C C 5.809 -4.281 -11.980 1.00 . A A . 475 TYR C 1 1
4 5059 1 1 27 TYR CA C 6.781 -3.455 -11.163 1.00 . A A . 475 TYR CA 1 1
4 5060 1 1 27 TYR CB C 6.824 -2.048 -11.760 1.00 . A A . 475 TYR CB 1 1
4 5061 1 1 27 TYR CD1 C 8.973 -0.962 -10.959 1.00 . A A . 475 TYR CD1 1 1
4 5062 1 1 27 TYR CD2 C 6.894 0.001 -10.307 1.00 . A A . 475 TYR CD2 1 1
4 5063 1 1 27 TYR CE1 C 9.648 0.025 -10.270 1.00 . A A . 475 TYR CE1 1 1
4 5064 1 1 27 TYR CE2 C 7.558 0.991 -9.625 1.00 . A A . 475 TYR CE2 1 1
4 5065 1 1 27 TYR CG C 7.581 -0.992 -10.987 1.00 . A A . 475 TYR CG 1 1
4 5066 1 1 27 TYR CZ C 8.933 1.002 -9.606 1.00 . A A . 475 TYR CZ 1 1
4 5067 1 1 27 TYR H H 8.716 -3.788 -11.894 1.00 . A A . 475 TYR H 1 1
4 5068 1 1 27 TYR HA H 6.450 -3.386 -10.137 1.00 . A A . 475 TYR HA 1 1
4 5069 1 1 27 TYR HB2 H 7.296 -2.116 -12.728 1.00 . A A . 475 TYR HB2 1 1
4 5070 1 1 27 TYR HB3 H 5.809 -1.707 -11.896 1.00 . A A . 475 TYR HB3 1 1
4 5071 1 1 27 TYR HD1 H 9.526 -1.730 -11.481 1.00 . A A . 475 TYR HD1 1 1
4 5072 1 1 27 TYR HD2 H 5.814 -0.008 -10.319 1.00 . A A . 475 TYR HD2 1 1
4 5073 1 1 27 TYR HE1 H 10.729 0.032 -10.255 1.00 . A A . 475 TYR HE1 1 1
4 5074 1 1 27 TYR HE2 H 7.001 1.754 -9.103 1.00 . A A . 475 TYR HE2 1 1
4 5075 1 1 27 TYR HH H 9.139 2.142 -8.088 1.00 . A A . 475 TYR HH 1 1
4 5076 1 1 27 TYR N N 8.085 -4.064 -11.191 1.00 . A A . 475 TYR N 1 1
4 5077 1 1 27 TYR O O 5.952 -4.378 -13.197 1.00 . A A . 475 TYR O 1 1
4 5078 1 1 27 TYR OH O 9.597 2.004 -8.928 1.00 . A A . 475 TYR OH 1 1
4 5079 1 1 28 PRO C C 2.852 -4.634 -12.745 1.00 . A A . 476 PRO C 1 1
4 5080 1 1 28 PRO CA C 3.765 -5.618 -12.058 1.00 . A A . 476 PRO CA 1 1
4 5081 1 1 28 PRO CB C 2.980 -6.320 -10.935 1.00 . A A . 476 PRO CB 1 1
4 5082 1 1 28 PRO CD C 4.613 -4.974 -9.893 1.00 . A A . 476 PRO CD 1 1
4 5083 1 1 28 PRO CG C 3.878 -6.267 -9.760 1.00 . A A . 476 PRO CG 1 1
4 5084 1 1 28 PRO HA H 4.195 -6.347 -12.730 1.00 . A A . 476 PRO HA 1 1
4 5085 1 1 28 PRO HB2 H 2.070 -5.766 -10.759 1.00 . A A . 476 PRO HB2 1 1
4 5086 1 1 28 PRO HB3 H 2.728 -7.331 -11.217 1.00 . A A . 476 PRO HB3 1 1
4 5087 1 1 28 PRO HD2 H 4.019 -4.151 -9.519 1.00 . A A . 476 PRO HD2 1 1
4 5088 1 1 28 PRO HD3 H 5.562 -5.033 -9.380 1.00 . A A . 476 PRO HD3 1 1
4 5089 1 1 28 PRO HG2 H 3.317 -6.305 -8.837 1.00 . A A . 476 PRO HG2 1 1
4 5090 1 1 28 PRO HG3 H 4.574 -7.091 -9.813 1.00 . A A . 476 PRO HG3 1 1
4 5091 1 1 28 PRO N N 4.804 -4.890 -11.342 1.00 . A A . 476 PRO N 1 1
4 5092 1 1 28 PRO O O 2.446 -4.819 -13.876 1.00 . A A . 476 PRO O 1 1
4 5093 1 1 29 SER C C 2.198 -1.791 -13.676 1.00 . A A . 477 SER C 1 1
4 5094 1 1 29 SER CA C 1.686 -2.535 -12.442 1.00 . A A . 477 SER CA 1 1
4 5095 1 1 29 SER CB C 1.542 -1.581 -11.284 1.00 . A A . 477 SER CB 1 1
4 5096 1 1 29 SER H H 3.008 -3.467 -11.159 1.00 . A A . 477 SER H 1 1
4 5097 1 1 29 SER HA H 0.717 -2.967 -12.641 1.00 . A A . 477 SER HA 1 1
4 5098 1 1 29 SER HB2 H 2.456 -1.018 -11.183 1.00 . A A . 477 SER HB2 1 1
4 5099 1 1 29 SER HB3 H 0.719 -0.907 -11.473 1.00 . A A . 477 SER HB3 1 1
4 5100 1 1 29 SER HG H 1.937 -2.000 -9.404 1.00 . A A . 477 SER HG 1 1
4 5101 1 1 29 SER N N 2.586 -3.566 -12.035 1.00 . A A . 477 SER N 1 1
4 5102 1 1 29 SER O O 1.439 -1.501 -14.600 1.00 . A A . 477 SER O 1 1
4 5103 1 1 29 SER OG O 1.292 -2.284 -10.063 1.00 . A A . 477 SER OG 1 1
4 5104 1 1 30 LYS C C 4.186 -1.663 -16.022 1.00 . A A . 478 LYS C 1 1
4 5105 1 1 30 LYS CA C 4.104 -0.773 -14.777 1.00 . A A . 478 LYS CA 1 1
4 5106 1 1 30 LYS CB C 5.501 -0.337 -14.333 1.00 . A A . 478 LYS CB 1 1
4 5107 1 1 30 LYS CD C 7.665 0.813 -14.773 1.00 . A A . 478 LYS CD 1 1
4 5108 1 1 30 LYS CE C 8.486 1.627 -15.752 1.00 . A A . 478 LYS CE 1 1
4 5109 1 1 30 LYS CG C 6.290 0.476 -15.332 1.00 . A A . 478 LYS CG 1 1
4 5110 1 1 30 LYS H H 4.032 -1.757 -12.924 1.00 . A A . 478 LYS H 1 1
4 5111 1 1 30 LYS HA H 3.516 0.106 -14.997 1.00 . A A . 478 LYS HA 1 1
4 5112 1 1 30 LYS HB2 H 5.413 0.249 -13.431 1.00 . A A . 478 LYS HB2 1 1
4 5113 1 1 30 LYS HB3 H 6.064 -1.231 -14.109 1.00 . A A . 478 LYS HB3 1 1
4 5114 1 1 30 LYS HD2 H 7.542 1.382 -13.863 1.00 . A A . 478 LYS HD2 1 1
4 5115 1 1 30 LYS HD3 H 8.189 -0.106 -14.549 1.00 . A A . 478 LYS HD3 1 1
4 5116 1 1 30 LYS HE2 H 8.605 1.055 -16.659 1.00 . A A . 478 LYS HE2 1 1
4 5117 1 1 30 LYS HE3 H 7.952 2.540 -15.972 1.00 . A A . 478 LYS HE3 1 1
4 5118 1 1 30 LYS HG2 H 6.398 -0.092 -16.244 1.00 . A A . 478 LYS HG2 1 1
4 5119 1 1 30 LYS HG3 H 5.756 1.392 -15.532 1.00 . A A . 478 LYS HG3 1 1
4 5120 1 1 30 LYS HZ1 H 10.413 1.119 -15.064 1.00 . A A . 478 LYS HZ1 1 1
4 5121 1 1 30 LYS HZ2 H 9.754 2.472 -14.306 1.00 . A A . 478 LYS HZ2 1 1
4 5122 1 1 30 LYS HZ3 H 10.329 2.576 -15.885 1.00 . A A . 478 LYS HZ3 1 1
4 5123 1 1 30 LYS N N 3.477 -1.495 -13.684 1.00 . A A . 478 LYS N 1 1
4 5124 1 1 30 LYS NZ N 9.826 1.964 -15.211 1.00 . A A . 478 LYS NZ 1 1
4 5125 1 1 30 LYS O O 4.020 -1.201 -17.142 1.00 . A A . 478 LYS O 1 1
4 5126 1 1 31 LEU C C 3.160 -4.321 -17.386 1.00 . A A . 479 LEU C 1 1
4 5127 1 1 31 LEU CA C 4.552 -3.915 -16.874 1.00 . A A . 479 LEU CA 1 1
4 5128 1 1 31 LEU CB C 5.322 -5.123 -16.292 1.00 . A A . 479 LEU CB 1 1
4 5129 1 1 31 LEU CD1 C 6.866 -7.083 -16.458 1.00 . A A . 479 LEU CD1 1 1
4 5130 1 1 31 LEU CD2 C 4.916 -7.029 -17.946 1.00 . A A . 479 LEU CD2 1 1
4 5131 1 1 31 LEU CG C 5.960 -6.171 -17.252 1.00 . A A . 479 LEU CG 1 1
4 5132 1 1 31 LEU H H 4.468 -3.261 -14.871 1.00 . A A . 479 LEU H 1 1
4 5133 1 1 31 LEU HA H 5.128 -3.471 -17.672 1.00 . A A . 479 LEU HA 1 1
4 5134 1 1 31 LEU HB2 H 6.076 -4.717 -15.639 1.00 . A A . 479 LEU HB2 1 1
4 5135 1 1 31 LEU HB3 H 4.618 -5.637 -15.652 1.00 . A A . 479 LEU HB3 1 1
4 5136 1 1 31 LEU HD11 H 6.288 -7.597 -15.703 1.00 . A A . 479 LEU HD11 1 1
4 5137 1 1 31 LEU HD12 H 7.637 -6.497 -15.981 1.00 . A A . 479 LEU HD12 1 1
4 5138 1 1 31 LEU HD13 H 7.319 -7.807 -17.119 1.00 . A A . 479 LEU HD13 1 1
4 5139 1 1 31 LEU HD21 H 5.406 -7.725 -18.611 1.00 . A A . 479 LEU HD21 1 1
4 5140 1 1 31 LEU HD22 H 4.243 -6.401 -18.508 1.00 . A A . 479 LEU HD22 1 1
4 5141 1 1 31 LEU HD23 H 4.362 -7.576 -17.199 1.00 . A A . 479 LEU HD23 1 1
4 5142 1 1 31 LEU HG H 6.558 -5.667 -17.998 1.00 . A A . 479 LEU HG 1 1
4 5143 1 1 31 LEU N N 4.398 -2.942 -15.796 1.00 . A A . 479 LEU N 1 1
4 5144 1 1 31 LEU O O 2.999 -4.742 -18.534 1.00 . A A . 479 LEU O 1 1
4 5145 1 1 32 ALA C C 0.481 -5.978 -16.500 1.00 . A A . 480 ALA C 1 1
4 5146 1 1 32 ALA CA C 0.738 -4.502 -16.717 1.00 . A A . 480 ALA CA 1 1
4 5147 1 1 32 ALA CB C 0.194 -4.023 -18.070 1.00 . A A . 480 ALA CB 1 1
4 5148 1 1 32 ALA H H 2.463 -3.829 -15.624 1.00 . A A . 480 ALA H 1 1
4 5149 1 1 32 ALA HA H 0.211 -3.986 -15.925 1.00 . A A . 480 ALA HA 1 1
4 5150 1 1 32 ALA HB1 H -0.870 -4.203 -18.112 1.00 . A A . 480 ALA HB1 1 1
4 5151 1 1 32 ALA HB2 H 0.684 -4.557 -18.870 1.00 . A A . 480 ALA HB2 1 1
4 5152 1 1 32 ALA HB3 H 0.383 -2.966 -18.177 1.00 . A A . 480 ALA HB3 1 1
4 5153 1 1 32 ALA N N 2.178 -4.167 -16.502 1.00 . A A . 480 ALA N 1 1
4 5154 1 1 32 ALA O O -0.647 -6.464 -16.631 1.00 . A A . 480 ALA O 1 1
4 5155 1 1 33 ARG C C 2.632 -8.358 -14.914 1.00 . A A . 481 ARG C 1 1
4 5156 1 1 33 ARG CA C 1.503 -8.089 -15.867 1.00 . A A . 481 ARG CA 1 1
4 5157 1 1 33 ARG CB C 1.739 -8.951 -17.128 1.00 . A A . 481 ARG CB 1 1
4 5158 1 1 33 ARG CD C 1.086 -9.725 -19.411 1.00 . A A . 481 ARG CD 1 1
4 5159 1 1 33 ARG CG C 0.703 -8.837 -18.237 1.00 . A A . 481 ARG CG 1 1
4 5160 1 1 33 ARG CZ C 3.439 -10.099 -20.177 1.00 . A A . 481 ARG CZ 1 1
4 5161 1 1 33 ARG H H 2.391 -6.224 -16.070 1.00 . A A . 481 ARG H 1 1
4 5162 1 1 33 ARG HA H 0.555 -8.348 -15.418 1.00 . A A . 481 ARG HA 1 1
4 5163 1 1 33 ARG HB2 H 2.691 -8.683 -17.558 1.00 . A A . 481 ARG HB2 1 1
4 5164 1 1 33 ARG HB3 H 1.792 -9.986 -16.823 1.00 . A A . 481 ARG HB3 1 1
4 5165 1 1 33 ARG HD2 H 1.170 -10.740 -19.057 1.00 . A A . 481 ARG HD2 1 1
4 5166 1 1 33 ARG HD3 H 0.310 -9.669 -20.163 1.00 . A A . 481 ARG HD3 1 1
4 5167 1 1 33 ARG HE H 2.399 -8.377 -20.324 1.00 . A A . 481 ARG HE 1 1
4 5168 1 1 33 ARG HG2 H -0.266 -9.128 -17.861 1.00 . A A . 481 ARG HG2 1 1
4 5169 1 1 33 ARG HG3 H 0.665 -7.811 -18.570 1.00 . A A . 481 ARG HG3 1 1
4 5170 1 1 33 ARG HH11 H 2.640 -11.781 -19.305 1.00 . A A . 481 ARG HH11 1 1
4 5171 1 1 33 ARG HH12 H 4.251 -11.929 -19.858 1.00 . A A . 481 ARG HH12 1 1
4 5172 1 1 33 ARG HH21 H 4.570 -8.682 -21.107 1.00 . A A . 481 ARG HH21 1 1
4 5173 1 1 33 ARG HH22 H 5.334 -10.202 -20.894 1.00 . A A . 481 ARG HH22 1 1
4 5174 1 1 33 ARG N N 1.528 -6.681 -16.162 1.00 . A A . 481 ARG N 1 1
4 5175 1 1 33 ARG NE N 2.367 -9.311 -20.014 1.00 . A A . 481 ARG NE 1 1
4 5176 1 1 33 ARG NH1 N 3.429 -11.351 -19.754 1.00 . A A . 481 ARG NH1 1 1
4 5177 1 1 33 ARG NH2 N 4.521 -9.625 -20.767 1.00 . A A . 481 ARG NH2 1 1
4 5178 1 1 33 ARG O O 3.642 -7.648 -14.936 1.00 . A A . 481 ARG O 1 1
4 5179 1 1 34 ASN C C 4.392 -10.775 -13.931 1.00 . A A . 482 ASN C 1 1
4 5180 1 1 34 ASN CA C 3.583 -9.716 -13.235 1.00 . A A . 482 ASN CA 1 1
4 5181 1 1 34 ASN CB C 3.125 -10.169 -11.843 1.00 . A A . 482 ASN CB 1 1
4 5182 1 1 34 ASN CG C 4.262 -10.661 -10.925 1.00 . A A . 482 ASN CG 1 1
4 5183 1 1 34 ASN H H 1.646 -9.824 -14.033 1.00 . A A . 482 ASN H 1 1
4 5184 1 1 34 ASN HA H 4.209 -8.841 -13.139 1.00 . A A . 482 ASN HA 1 1
4 5185 1 1 34 ASN HB2 H 2.624 -9.354 -11.347 1.00 . A A . 482 ASN HB2 1 1
4 5186 1 1 34 ASN HB3 H 2.420 -10.978 -11.964 1.00 . A A . 482 ASN HB3 1 1
4 5187 1 1 34 ASN HD21 H 5.641 -9.436 -11.744 1.00 . A A . 482 ASN HD21 1 1
4 5188 1 1 34 ASN HD22 H 6.163 -10.511 -10.492 1.00 . A A . 482 ASN HD22 1 1
4 5189 1 1 34 ASN N N 2.491 -9.335 -14.081 1.00 . A A . 482 ASN N 1 1
4 5190 1 1 34 ASN ND2 N 5.466 -10.132 -11.073 1.00 . A A . 482 ASN ND2 1 1
4 5191 1 1 34 ASN O O 4.190 -11.971 -13.730 1.00 . A A . 482 ASN O 1 1
4 5192 1 1 34 ASN OD1 O 4.036 -11.513 -10.070 1.00 . A A . 482 ASN OD1 1 1
4 5193 1 1 35 GLU C C 7.495 -11.009 -15.016 1.00 . A A . 483 GLU C 1 1
4 5194 1 1 35 GLU CA C 6.095 -11.192 -15.537 1.00 . A A . 483 GLU CA 1 1
4 5195 1 1 35 GLU CB C 6.034 -10.923 -17.058 1.00 . A A . 483 GLU CB 1 1
4 5196 1 1 35 GLU CD C 6.848 -11.588 -19.382 1.00 . A A . 483 GLU CD 1 1
4 5197 1 1 35 GLU CG C 6.932 -11.846 -17.889 1.00 . A A . 483 GLU CG 1 1
4 5198 1 1 35 GLU H H 5.272 -9.365 -15.003 1.00 . A A . 483 GLU H 1 1
4 5199 1 1 35 GLU HA H 5.774 -12.205 -15.345 1.00 . A A . 483 GLU HA 1 1
4 5200 1 1 35 GLU HB2 H 5.016 -11.051 -17.393 1.00 . A A . 483 GLU HB2 1 1
4 5201 1 1 35 GLU HB3 H 6.335 -9.903 -17.242 1.00 . A A . 483 GLU HB3 1 1
4 5202 1 1 35 GLU HG2 H 7.955 -11.703 -17.577 1.00 . A A . 483 GLU HG2 1 1
4 5203 1 1 35 GLU HG3 H 6.644 -12.869 -17.698 1.00 . A A . 483 GLU HG3 1 1
4 5204 1 1 35 GLU N N 5.230 -10.327 -14.820 1.00 . A A . 483 GLU N 1 1
4 5205 1 1 35 GLU O O 8.099 -9.943 -15.177 1.00 . A A . 483 GLU O 1 1
4 5206 1 1 35 GLU OE1 O 5.989 -12.201 -20.057 1.00 . A A . 483 GLU OE1 1 1
4 5207 1 1 35 GLU OE2 O 7.638 -10.779 -19.906 1.00 . A A . 483 GLU OE2 1 1
4 5208 1 1 36 SER C C 10.027 -12.986 -14.733 1.00 . A A . 484 SER C 1 1
4 5209 1 1 36 SER CA C 9.304 -12.001 -13.868 1.00 . A A . 484 SER CA 1 1
4 5210 1 1 36 SER CB C 9.357 -12.393 -12.393 1.00 . A A . 484 SER CB 1 1
4 5211 1 1 36 SER H H 7.404 -12.778 -14.174 1.00 . A A . 484 SER H 1 1
4 5212 1 1 36 SER HA H 9.723 -11.017 -14.013 1.00 . A A . 484 SER HA 1 1
4 5213 1 1 36 SER HB2 H 8.751 -11.701 -11.829 1.00 . A A . 484 SER HB2 1 1
4 5214 1 1 36 SER HB3 H 8.966 -13.393 -12.272 1.00 . A A . 484 SER HB3 1 1
4 5215 1 1 36 SER HG H 10.812 -13.175 -11.396 1.00 . A A . 484 SER HG 1 1
4 5216 1 1 36 SER N N 7.969 -11.992 -14.341 1.00 . A A . 484 SER N 1 1
4 5217 1 1 36 SER O O 9.841 -14.197 -14.606 1.00 . A A . 484 SER O 1 1
4 5218 1 1 36 SER OG O 10.679 -12.350 -11.879 1.00 . A A . 484 SER OG 1 1
4 5219 1 1 37 ARG C C 12.835 -12.862 -16.831 1.00 . A A . 485 ARG C 1 1
4 5220 1 1 37 ARG CA C 11.401 -13.286 -16.639 1.00 . A A . 485 ARG CA 1 1
4 5221 1 1 37 ARG CB C 10.587 -13.123 -17.920 1.00 . A A . 485 ARG CB 1 1
4 5222 1 1 37 ARG CD C 10.041 -13.666 -20.247 1.00 . A A . 485 ARG CD 1 1
4 5223 1 1 37 ARG CG C 10.985 -13.974 -19.104 1.00 . A A . 485 ARG CG 1 1
4 5224 1 1 37 ARG CZ C 9.687 -14.194 -22.628 1.00 . A A . 485 ARG CZ 1 1
4 5225 1 1 37 ARG H H 10.961 -11.506 -15.639 1.00 . A A . 485 ARG H 1 1
4 5226 1 1 37 ARG HA H 11.354 -14.320 -16.333 1.00 . A A . 485 ARG HA 1 1
4 5227 1 1 37 ARG HB2 H 9.558 -13.357 -17.694 1.00 . A A . 485 ARG HB2 1 1
4 5228 1 1 37 ARG HB3 H 10.635 -12.085 -18.216 1.00 . A A . 485 ARG HB3 1 1
4 5229 1 1 37 ARG HD2 H 9.031 -13.871 -19.927 1.00 . A A . 485 ARG HD2 1 1
4 5230 1 1 37 ARG HD3 H 10.126 -12.614 -20.480 1.00 . A A . 485 ARG HD3 1 1
4 5231 1 1 37 ARG HE H 10.955 -15.165 -21.366 1.00 . A A . 485 ARG HE 1 1
4 5232 1 1 37 ARG HG2 H 12.001 -13.746 -19.390 1.00 . A A . 485 ARG HG2 1 1
4 5233 1 1 37 ARG HG3 H 10.898 -15.020 -18.849 1.00 . A A . 485 ARG HG3 1 1
4 5234 1 1 37 ARG HH11 H 8.544 -12.629 -21.934 1.00 . A A . 485 ARG HH11 1 1
4 5235 1 1 37 ARG HH12 H 8.316 -12.994 -23.586 1.00 . A A . 485 ARG HH12 1 1
4 5236 1 1 37 ARG HH21 H 10.623 -15.691 -23.659 1.00 . A A . 485 ARG HH21 1 1
4 5237 1 1 37 ARG HH22 H 9.525 -14.769 -24.579 1.00 . A A . 485 ARG HH22 1 1
4 5238 1 1 37 ARG N N 10.791 -12.474 -15.643 1.00 . A A . 485 ARG N 1 1
4 5239 1 1 37 ARG NE N 10.298 -14.436 -21.456 1.00 . A A . 485 ARG NE 1 1
4 5240 1 1 37 ARG NH1 N 8.782 -13.200 -22.722 1.00 . A A . 485 ARG NH1 1 1
4 5241 1 1 37 ARG NH2 N 9.962 -14.935 -23.692 1.00 . A A . 485 ARG NH2 1 1
4 5242 1 1 37 ARG O O 13.117 -11.778 -17.364 1.00 . A A . 485 ARG O 1 1
4 5243 1 1 68 TYR C C 15.655 -13.785 -17.814 1.00 . A A . 516 GLY C 1 1
4 5244 1 1 68 TYR CA C 15.119 -13.395 -16.470 1.00 . A A . 516 GLY CA 1 1
4 5245 1 1 68 TYR H H 13.417 -14.490 -15.897 1.00 . A A . 516 GLY H 1 1
4 5246 1 1 68 TYR N N 13.725 -13.674 -16.354 1.00 . A A . 516 GLY N 1 1
4 5247 1 1 68 TYR O O 15.866 -14.970 -18.083 1.00 . A A . 516 GLY O 1 1
4 5248 1 1 69 ALA C C 17.852 -13.347 -19.943 1.00 . A A . 517 GLY C 1 1
4 5249 1 1 69 ALA CA C 16.377 -13.055 -19.980 1.00 . A A . 517 GLY CA 1 1
4 5250 1 1 69 ALA H H 15.635 -11.883 -18.397 1.00 . A A . 517 GLY H 1 1
4 5251 1 1 69 ALA N N 15.853 -12.801 -18.666 1.00 . A A . 517 GLY N 1 1
4 5252 1 1 69 ALA O O 18.339 -14.225 -20.658 1.00 . A A . 517 GLY O 1 1
4 5253 1 1 70 ALA C C 20.274 -13.764 -17.835 1.00 . A A . 518 LEU C 1 1
4 5254 1 1 70 ALA CA C 19.993 -12.799 -18.968 1.00 . A A . 518 LEU CA 1 1
4 5255 1 1 70 ALA CB C 20.677 -11.453 -18.705 1.00 . A A . 518 LEU CB 1 1
4 5256 1 1 70 ALA H H 18.105 -11.949 -18.561 1.00 . A A . 518 LEU H 1 1
4 5257 1 1 70 ALA HA H 20.371 -13.213 -19.890 1.00 . A A . 518 LEU HA 1 1
4 5258 1 1 70 ALA HB2 H 20.445 -10.795 -19.528 1.00 . A A . 518 LEU HB2 1 1
4 5259 1 1 70 ALA HB3 H 20.257 -11.036 -17.802 1.00 . A A . 518 LEU HB3 1 1
4 5260 1 1 70 ALA N N 18.565 -12.621 -19.109 1.00 . A A . 518 LEU N 1 1
4 5261 1 1 70 ALA O O 20.954 -14.773 -18.016 1.00 . A A . 518 LEU O 1 1
4 5262 1 1 71 ASP C C 18.558 -14.923 -15.212 1.00 . A A . 519 VAL C 1 1
4 5263 1 1 71 ASP CA C 19.910 -14.290 -15.511 1.00 . A A . 519 VAL CA 1 1
4 5264 1 1 71 ASP CB C 20.394 -13.474 -14.277 1.00 . A A . 519 VAL CB 1 1
4 5265 1 1 71 ASP H H 19.206 -12.637 -16.601 1.00 . A A . 519 VAL H 1 1
4 5266 1 1 71 ASP HA H 20.634 -15.052 -15.753 1.00 . A A . 519 VAL HA 1 1
4 5267 1 1 71 ASP N N 19.748 -13.453 -16.675 1.00 . A A . 519 VAL N 1 1
4 5268 1 1 71 ASP O O 17.594 -14.209 -14.972 1.00 . A A . 519 VAL O 1 1
4 5269 1 1 72 ARG C C 16.480 -16.741 -13.726 1.00 . A A . 520 PRO C 1 1
4 5270 1 1 72 ARG CA C 17.186 -16.965 -15.079 1.00 . A A . 520 PRO CA 1 1
4 5271 1 1 72 ARG CB C 17.547 -18.449 -15.250 1.00 . A A . 520 PRO CB 1 1
4 5272 1 1 72 ARG CD C 19.574 -17.202 -15.471 1.00 . A A . 520 PRO CD 1 1
4 5273 1 1 72 ARG CG C 18.873 -18.448 -15.927 1.00 . A A . 520 PRO CG 1 1
4 5274 1 1 72 ARG HA H 16.500 -16.689 -15.866 1.00 . A A . 520 PRO HA 1 1
4 5275 1 1 72 ARG HB2 H 17.597 -18.917 -14.278 1.00 . A A . 520 PRO HB2 1 1
4 5276 1 1 72 ARG HB3 H 16.797 -18.942 -15.849 1.00 . A A . 520 PRO HB3 1 1
4 5277 1 1 72 ARG HD2 H 20.131 -17.387 -14.563 1.00 . A A . 520 PRO HD2 1 1
4 5278 1 1 72 ARG HD3 H 20.223 -16.857 -16.260 1.00 . A A . 520 PRO HD3 1 1
4 5279 1 1 72 ARG HG2 H 19.434 -19.324 -15.635 1.00 . A A . 520 PRO HG2 1 1
4 5280 1 1 72 ARG HG3 H 18.735 -18.430 -16.998 1.00 . A A . 520 PRO HG3 1 1
4 5281 1 1 72 ARG N N 18.459 -16.259 -15.247 1.00 . A A . 520 PRO N 1 1
4 5282 1 1 72 ARG O O 16.897 -17.265 -12.685 1.00 . A A . 520 PRO O 1 1
4 5283 1 1 73 ASN C C 13.151 -15.856 -13.219 1.00 . A A . 521 ARG C 1 1
4 5284 1 1 73 ASN CA C 14.530 -15.748 -12.640 1.00 . A A . 521 ARG CA 1 1
4 5285 1 1 73 ASN CB C 14.647 -14.407 -11.857 1.00 . A A . 521 ARG CB 1 1
4 5286 1 1 73 ASN CG C 15.904 -14.198 -11.001 1.00 . A A . 521 ARG CG 1 1
4 5287 1 1 73 ASN H H 15.325 -15.370 -14.556 1.00 . A A . 521 ARG H 1 1
4 5288 1 1 73 ASN HA H 14.674 -16.587 -11.976 1.00 . A A . 521 ARG HA 1 1
4 5289 1 1 73 ASN HB2 H 14.620 -13.605 -12.578 1.00 . A A . 521 ARG HB2 1 1
4 5290 1 1 73 ASN HB3 H 13.781 -14.312 -11.220 1.00 . A A . 521 ARG HB3 1 1
4 5291 1 1 73 ASN N N 15.465 -15.908 -13.749 1.00 . A A . 521 ARG N 1 1
4 5292 1 1 73 ASN O O 12.945 -15.470 -14.373 1.00 . A A . 521 ARG O 1 1
4 5293 1 1 74 CYS C C 9.868 -16.649 -11.917 1.00 . A A . 522 GLY C 1 1
4 5294 1 1 74 CYS CA C 10.902 -16.542 -12.994 1.00 . A A . 522 GLY CA 1 1
4 5295 1 1 74 CYS H H 12.388 -16.648 -11.544 1.00 . A A . 522 GLY H 1 1
4 5296 1 1 74 CYS N N 12.222 -16.372 -12.471 1.00 . A A . 522 GLY N 1 1
4 5297 1 1 74 CYS O O 10.160 -17.090 -10.794 1.00 . A A . 522 GLY O 1 1
4 5298 1 1 75 MET C C 6.354 -16.829 -12.139 1.00 . A A . 523 SER C 1 1
4 5299 1 1 75 MET CA C 7.552 -16.326 -11.347 1.00 . A A . 523 SER CA 1 1
4 5300 1 1 75 MET CB C 7.243 -14.951 -10.745 1.00 . A A . 523 SER CB 1 1
4 5301 1 1 75 MET H H 8.527 -15.847 -13.125 1.00 . A A . 523 SER H 1 1
4 5302 1 1 75 MET HA H 7.792 -17.021 -10.556 1.00 . A A . 523 SER HA 1 1
4 5303 1 1 75 MET HB2 H 6.962 -14.273 -11.538 1.00 . A A . 523 SER HB2 1 1
4 5304 1 1 75 MET HB3 H 6.427 -15.038 -10.043 1.00 . A A . 523 SER HB3 1 1
4 5305 1 1 75 MET N N 8.678 -16.234 -12.236 1.00 . A A . 523 SER N 1 1
4 5306 1 1 75 MET O O 6.262 -16.586 -13.352 1.00 . A A . 523 SER O 1 1
4 5307 1 1 76 TRP C C 3.184 -17.012 -12.261 1.00 . A A . 524 GLY C 1 1
4 5308 1 1 76 TRP CA C 4.293 -18.037 -12.153 1.00 . A A . 524 GLY CA 1 1
4 5309 1 1 76 TRP H H 5.575 -17.671 -10.523 1.00 . A A . 524 GLY H 1 1
4 5310 1 1 76 TRP N N 5.455 -17.514 -11.485 1.00 . A A . 524 GLY N 1 1
4 5311 1 1 76 TRP O O 2.097 -17.209 -11.722 1.00 . A A . 524 GLY O 1 1
4 5312 1 1 77 SER C C 1.914 -14.872 -14.516 1.00 . A A . 525 GLY C 1 1
4 5313 1 1 77 SER CA C 2.473 -14.887 -13.119 1.00 . A A . 525 GLY CA 1 1
4 5314 1 1 77 SER H H 4.341 -15.842 -13.364 1.00 . A A . 525 GLY H 1 1
4 5315 1 1 77 SER N N 3.454 -15.928 -12.952 1.00 . A A . 525 GLY N 1 1
4 5316 1 1 77 SER O O 2.558 -14.372 -15.444 1.00 . A A . 525 GLY O 1 1
4 5317 1 1 78 LYS C C -1.121 -14.569 -15.966 1.00 . A A . 526 SER C 1 1
4 5318 1 1 78 LYS CA C 0.111 -15.483 -15.977 1.00 . A A . 526 SER CA 1 1
4 5319 1 1 78 LYS CB C -0.275 -16.940 -16.313 1.00 . A A . 526 SER CB 1 1
4 5320 1 1 78 LYS H H 0.280 -15.834 -13.922 1.00 . A A . 526 SER H 1 1
4 5321 1 1 78 LYS HA H 0.815 -15.123 -16.712 1.00 . A A . 526 SER HA 1 1
4 5322 1 1 78 LYS HB2 H 0.599 -17.570 -16.245 1.00 . A A . 526 SER HB2 1 1
4 5323 1 1 78 LYS HB3 H -1.013 -17.281 -15.602 1.00 . A A . 526 SER HB3 1 1
4 5324 1 1 78 LYS N N 0.749 -15.435 -14.686 1.00 . A A . 526 SER N 1 1
4 5325 1 1 78 LYS O O -2.116 -14.844 -15.273 1.00 . A A . 526 SER O 1 1
4 5326 1 1 79 LYS C C -2.707 -12.445 -18.160 1.00 . A A . 527 LEU C 1 1
4 5327 1 1 79 LYS CA C -2.125 -12.514 -16.759 1.00 . A A . 527 LEU CA 1 1
4 5328 1 1 79 LYS CB C -1.709 -11.097 -16.279 1.00 . A A . 527 LEU CB 1 1
4 5329 1 1 79 LYS CG C -1.355 -10.905 -14.780 1.00 . A A . 527 LEU CG 1 1
4 5330 1 1 79 LYS H H -0.223 -13.291 -17.213 1.00 . A A . 527 LEU H 1 1
4 5331 1 1 79 LYS HA H -2.900 -12.882 -16.104 1.00 . A A . 527 LEU HA 1 1
4 5332 1 1 79 LYS HB2 H -0.836 -10.816 -16.849 1.00 . A A . 527 LEU HB2 1 1
4 5333 1 1 79 LYS HB3 H -2.508 -10.414 -16.529 1.00 . A A . 527 LEU HB3 1 1
4 5334 1 1 79 LYS N N -1.037 -13.469 -16.693 1.00 . A A . 527 LEU N 1 1
4 5335 1 1 79 LYS O O -2.041 -12.014 -19.116 1.00 . A A . 527 LEU O 1 1
4 5336 1 1 80 CYS C C -5.420 -11.558 -19.658 1.00 . A A . 528 PHE C 1 1
4 5337 1 1 80 CYS CA C -4.655 -12.864 -19.528 1.00 . A A . 528 PHE CA 1 1
4 5338 1 1 80 CYS CB C -5.644 -14.039 -19.585 1.00 . A A . 528 PHE CB 1 1
4 5339 1 1 80 CYS H H -4.384 -13.226 -17.478 1.00 . A A . 528 PHE H 1 1
4 5340 1 1 80 CYS HA H -3.946 -12.962 -20.336 1.00 . A A . 528 PHE HA 1 1
4 5341 1 1 80 CYS HB2 H -6.333 -13.953 -18.759 1.00 . A A . 528 PHE HB2 1 1
4 5342 1 1 80 CYS HB3 H -6.200 -13.984 -20.509 1.00 . A A . 528 PHE HB3 1 1
4 5343 1 1 80 CYS N N -3.934 -12.880 -18.276 1.00 . A A . 528 PHE N 1 1
4 5344 1 1 80 CYS O O -5.285 -10.656 -18.817 1.00 . A A . 528 PHE O 1 1
4 5345 1 1 81 SER C C -8.285 -10.393 -20.018 1.00 . A A . 529 SER C 1 1
4 5346 1 1 81 SER CA C -7.022 -10.300 -20.888 1.00 . A A . 529 SER CA 1 1
4 5347 1 1 81 SER CB C -7.346 -10.159 -22.378 1.00 . A A . 529 SER CB 1 1
4 5348 1 1 81 SER H H -6.262 -12.163 -21.360 1.00 . A A . 529 SER H 1 1
4 5349 1 1 81 SER HA H -6.454 -9.439 -20.570 1.00 . A A . 529 SER HA 1 1
4 5350 1 1 81 SER HB2 H -8.097 -9.394 -22.508 1.00 . A A . 529 SER HB2 1 1
4 5351 1 1 81 SER HB3 H -6.452 -9.882 -22.914 1.00 . A A . 529 SER HB3 1 1
4 5352 1 1 81 SER HG H -8.542 -11.132 -23.533 1.00 . A A . 529 SER HG 1 1
4 5353 1 1 81 SER N N -6.205 -11.451 -20.688 1.00 . A A . 529 SER N 1 1
4 5354 1 1 81 SER O O -9.182 -11.211 -20.267 1.00 . A A . 529 SER O 1 1
4 5355 1 1 81 SER OG O -7.844 -11.383 -22.916 1.00 . A A . 529 SER OG 1 1
4 5356 1 1 82 GLY C C -10.393 -8.462 -18.421 1.00 . A A . 530 PHE C 1 1
4 5357 1 1 82 GLY CA C -9.459 -9.597 -18.074 1.00 . A A . 530 PHE CA 1 1
4 5358 1 1 82 GLY H H -7.566 -9.006 -18.803 1.00 . A A . 530 PHE H 1 1
4 5359 1 1 82 GLY N N -8.323 -9.608 -18.969 1.00 . A A . 530 PHE N 1 1
4 5360 1 1 82 GLY O O -9.956 -7.316 -18.609 1.00 . A A . 530 PHE O 1 1
4 5361 1 1 83 VAL C C -13.115 -7.028 -17.626 1.00 . A A . 531 LEU C 1 1
4 5362 1 1 83 VAL CA C -12.655 -7.789 -18.857 1.00 . A A . 531 LEU CA 1 1
4 5363 1 1 83 VAL CB C -13.848 -8.410 -19.604 1.00 . A A . 531 LEU CB 1 1
4 5364 1 1 83 VAL H H -11.950 -9.695 -18.363 1.00 . A A . 531 LEU H 1 1
4 5365 1 1 83 VAL HA H -12.177 -7.076 -19.513 1.00 . A A . 531 LEU HA 1 1
4 5366 1 1 83 VAL N N -11.662 -8.771 -18.522 1.00 . A A . 531 LEU N 1 1
4 5367 1 1 83 VAL O O -14.056 -7.435 -16.920 1.00 . A A . 531 LEU O 1 1
4 5368 1 1 84 ALA C C -12.478 -3.689 -16.710 1.00 . A A . 532 GLY C 1 1
4 5369 1 1 84 ALA CA C -12.734 -5.094 -16.274 1.00 . A A . 532 GLY CA 1 1
4 5370 1 1 84 ALA H H -11.645 -5.746 -17.916 1.00 . A A . 532 GLY H 1 1
4 5371 1 1 84 ALA N N -12.418 -5.966 -17.354 1.00 . A A . 532 GLY N 1 1
4 5372 1 1 84 ALA O O -11.549 -3.448 -17.476 1.00 . A A . 532 GLY O 1 1
4 5373 1 1 85 CYS C C -12.746 -0.538 -15.488 1.00 . A A . 533 LYS C 1 1
4 5374 1 1 85 CYS CA C -13.139 -1.382 -16.678 1.00 . A A . 533 LYS CA 1 1
4 5375 1 1 85 CYS CB C -14.462 -0.845 -17.249 1.00 . A A . 533 LYS CB 1 1
4 5376 1 1 85 CYS H H -14.015 -3.035 -15.674 1.00 . A A . 533 LYS H 1 1
4 5377 1 1 85 CYS HA H -12.381 -1.313 -17.442 1.00 . A A . 533 LYS HA 1 1
4 5378 1 1 85 CYS HB2 H -15.203 -0.890 -16.466 1.00 . A A . 533 LYS HB2 1 1
4 5379 1 1 85 CYS HB3 H -14.320 0.186 -17.537 1.00 . A A . 533 LYS HB3 1 1
4 5380 1 1 85 CYS N N -13.289 -2.774 -16.281 1.00 . A A . 533 LYS N 1 1
4 5381 1 1 85 CYS O O -11.860 0.311 -15.567 1.00 . A A . 533 LYS O 1 1
4 5382 1 1 86 LEU C C -12.158 -0.575 -12.307 1.00 . A A . 534 LYS C 1 1
4 5383 1 1 86 LEU CA C -13.241 -0.009 -13.215 1.00 . A A . 534 LYS CA 1 1
4 5384 1 1 86 LEU CB C -14.594 -0.003 -12.489 1.00 . A A . 534 LYS CB 1 1
4 5385 1 1 86 LEU CG C -14.711 0.936 -11.303 1.00 . A A . 534 LYS CG 1 1
4 5386 1 1 86 LEU H H -13.975 -1.582 -14.348 1.00 . A A . 534 LYS H 1 1
4 5387 1 1 86 LEU HA H -13.008 1.006 -13.496 1.00 . A A . 534 LYS HA 1 1
4 5388 1 1 86 LEU HB2 H -15.367 0.262 -13.194 1.00 . A A . 534 LYS HB2 1 1
4 5389 1 1 86 LEU HB3 H -14.786 -1.008 -12.140 1.00 . A A . 534 LYS HB3 1 1
4 5390 1 1 86 LEU N N -13.380 -0.803 -14.395 1.00 . A A . 534 LYS N 1 1
4 5391 1 1 86 LEU O O -11.916 -1.789 -12.284 1.00 . A A . 534 LYS O 1 1
4 5392 1 1 87 VAL C C -11.306 -0.133 -9.277 1.00 . A A . 535 CYS C 1 1
4 5393 1 1 87 VAL CA C -10.560 -0.094 -10.598 1.00 . A A . 535 CYS CA 1 1
4 5394 1 1 87 VAL CB C -9.360 0.863 -10.569 1.00 . A A . 535 CYS CB 1 1
4 5395 1 1 87 VAL H H -11.630 1.256 -11.759 1.00 . A A . 535 CYS H 1 1
4 5396 1 1 87 VAL HA H -10.227 -1.097 -10.825 1.00 . A A . 535 CYS HA 1 1
4 5397 1 1 87 VAL N N -11.493 0.297 -11.607 1.00 . A A . 535 CYS N 1 1
4 5398 1 1 87 VAL O O -12.007 0.823 -8.925 1.00 . A A . 535 CYS O 1 1
4 5399 1 1 88 LYS C C -11.196 -1.128 -6.118 1.00 . A A . 536 VAL C 1 1
4 5400 1 1 88 LYS CA C -11.976 -1.414 -7.389 1.00 . A A . 536 VAL CA 1 1
4 5401 1 1 88 LYS CB C -12.594 -2.830 -7.346 1.00 . A A . 536 VAL CB 1 1
4 5402 1 1 88 LYS H H -10.573 -1.934 -8.810 1.00 . A A . 536 VAL H 1 1
4 5403 1 1 88 LYS HA H -12.794 -0.710 -7.438 1.00 . A A . 536 VAL HA 1 1
4 5404 1 1 88 LYS N N -11.201 -1.222 -8.570 1.00 . A A . 536 VAL N 1 1
4 5405 1 1 88 LYS O O -10.034 -1.548 -5.963 1.00 . A A . 536 VAL O 1 1
4 5406 1 1 89 ASP C C -11.470 -1.254 -3.017 1.00 . A A . 537 THR C 1 1
4 5407 1 1 89 ASP CA C -11.244 -0.091 -3.971 1.00 . A A . 537 THR CA 1 1
4 5408 1 1 89 ASP CB C -11.888 1.168 -3.394 1.00 . A A . 537 THR CB 1 1
4 5409 1 1 89 ASP H H -12.715 -0.053 -5.423 1.00 . A A . 537 THR H 1 1
4 5410 1 1 89 ASP HA H -10.186 0.080 -4.099 1.00 . A A . 537 THR HA 1 1
4 5411 1 1 89 ASP N N -11.821 -0.408 -5.232 1.00 . A A . 537 THR N 1 1
4 5412 1 1 89 ASP O O -12.616 -1.627 -2.726 1.00 . A A . 537 THR O 1 1
4 5413 1 1 90 ASN C C -10.632 -2.562 -0.220 1.00 . A A . 538 MET C 1 1
4 5414 1 1 90 ASN CA C -10.503 -2.957 -1.668 1.00 . A A . 538 MET CA 1 1
4 5415 1 1 90 ASN CB C -9.293 -3.866 -1.832 1.00 . A A . 538 MET CB 1 1
4 5416 1 1 90 ASN CG C -9.298 -5.052 -0.871 1.00 . A A . 538 MET CG 1 1
4 5417 1 1 90 ASN H H -9.526 -1.434 -2.759 1.00 . A A . 538 MET H 1 1
4 5418 1 1 90 ASN HA H -11.379 -3.518 -1.958 1.00 . A A . 538 MET HA 1 1
4 5419 1 1 90 ASN HB2 H -9.272 -4.241 -2.845 1.00 . A A . 538 MET HB2 1 1
4 5420 1 1 90 ASN HB3 H -8.404 -3.283 -1.650 1.00 . A A . 538 MET HB3 1 1
4 5421 1 1 90 ASN N N -10.405 -1.813 -2.528 1.00 . A A . 538 MET N 1 1
4 5422 1 1 90 ASN O O -11.361 -3.192 0.527 1.00 . A A . 538 MET O 1 1
4 5423 1 1 91 PRO C C -9.720 0.321 1.735 1.00 . A A . 539 SER C 1 1
4 5424 1 1 91 PRO CA C -9.918 -1.168 1.568 1.00 . A A . 539 SER CA 1 1
4 5425 1 1 91 PRO CB C -8.768 -1.913 2.254 1.00 . A A . 539 SER CB 1 1
4 5426 1 1 91 PRO HA H -10.842 -1.476 2.033 1.00 . A A . 539 SER HA 1 1
4 5427 1 1 91 PRO HB2 H -7.831 -1.590 1.826 1.00 . A A . 539 SER HB2 1 1
4 5428 1 1 91 PRO HB3 H -8.783 -1.675 3.305 1.00 . A A . 539 SER HB3 1 1
4 5429 1 1 91 PRO N N -9.949 -1.528 0.178 1.00 . A A . 539 SER N 1 1
4 5430 1 1 91 PRO O O -8.952 0.937 0.985 1.00 . A A . 539 SER O 1 1
4 5431 1 1 92 GLN C C -9.937 2.370 4.515 1.00 . A A . 540 SER C 1 1
4 5432 1 1 92 GLN CA C -10.282 2.267 3.035 1.00 . A A . 540 SER CA 1 1
4 5433 1 1 92 GLN CB C -11.599 2.990 2.732 1.00 . A A . 540 SER CB 1 1
4 5434 1 1 92 GLN H H -11.058 0.376 3.221 1.00 . A A . 540 SER H 1 1
4 5435 1 1 92 GLN HA H -9.489 2.705 2.445 1.00 . A A . 540 SER HA 1 1
4 5436 1 1 92 GLN HB2 H -11.527 4.017 3.061 1.00 . A A . 540 SER HB2 1 1
4 5437 1 1 92 GLN HB3 H -11.783 2.967 1.668 1.00 . A A . 540 SER HB3 1 1
4 5438 1 1 92 GLN N N -10.408 0.885 2.692 1.00 . A A . 540 SER N 1 1
4 5439 1 1 92 GLN O O -10.394 1.533 5.312 1.00 . A A . 540 SER O 1 1
4 5440 1 1 93 ARG C C -8.366 4.989 6.508 1.00 . A A . 541 ALA C 1 1
4 5441 1 1 93 ARG CA C -8.754 3.546 6.271 1.00 . A A . 541 ALA CA 1 1
4 5442 1 1 93 ARG CB C -7.604 2.643 6.665 1.00 . A A . 541 ALA CB 1 1
4 5443 1 1 93 ARG H H -8.706 3.900 4.182 1.00 . A A . 541 ALA H 1 1
4 5444 1 1 93 ARG HA H -9.607 3.299 6.885 1.00 . A A . 541 ALA HA 1 1
4 5445 1 1 93 ARG HB2 H -7.373 2.786 7.710 1.00 . A A . 541 ALA HB2 1 1
4 5446 1 1 93 ARG HB3 H -6.736 2.882 6.068 1.00 . A A . 541 ALA HB3 1 1
4 5447 1 1 93 ARG N N -9.111 3.328 4.873 1.00 . A A . 541 ALA N 1 1
4 5448 1 1 93 ARG O O -7.774 5.623 5.627 1.00 . A A . 541 ALA O 1 1
4 5449 1 1 94 SER C C -6.949 6.868 8.656 1.00 . A A . 542 VAL C 1 1
4 5450 1 1 94 SER CA C -8.332 6.850 8.011 1.00 . A A . 542 VAL CA 1 1
4 5451 1 1 94 SER CB C -9.387 7.556 8.885 1.00 . A A . 542 VAL CB 1 1
4 5452 1 1 94 SER H H -9.206 5.008 8.346 1.00 . A A . 542 VAL H 1 1
4 5453 1 1 94 SER HA H -8.245 7.380 7.074 1.00 . A A . 542 VAL HA 1 1
4 5454 1 1 94 SER N N -8.701 5.516 7.669 1.00 . A A . 542 VAL N 1 1
4 5455 1 1 94 SER O O -6.708 6.251 9.712 1.00 . A A . 542 VAL O 1 1
4 5456 1 1 95 TYR C C -4.053 8.972 8.304 1.00 . A A . 543 VAL C 1 1
4 5457 1 1 95 TYR CA C -4.659 7.583 8.416 1.00 . A A . 543 VAL CA 1 1
4 5458 1 1 95 TYR CB C -3.806 6.602 7.541 1.00 . A A . 543 VAL CB 1 1
4 5459 1 1 95 TYR H H -6.328 8.139 7.268 1.00 . A A . 543 VAL H 1 1
4 5460 1 1 95 TYR HA H -4.595 7.248 9.440 1.00 . A A . 543 VAL HA 1 1
4 5461 1 1 95 TYR N N -6.048 7.574 8.022 1.00 . A A . 543 VAL N 1 1
4 5462 1 1 95 TYR O O -4.692 9.922 7.825 1.00 . A A . 543 VAL O 1 1
4 5463 1 1 96 PHE C C -0.769 9.829 8.014 1.00 . A A . 544 GLN C 1 1
4 5464 1 1 96 PHE CA C -2.091 10.286 8.642 1.00 . A A . 544 GLN CA 1 1
4 5465 1 1 96 PHE CB C -1.899 10.856 10.061 1.00 . A A . 544 GLN CB 1 1
4 5466 1 1 96 PHE CG C -1.707 12.368 10.170 1.00 . A A . 544 GLN CG 1 1
4 5467 1 1 96 PHE H H -2.446 8.314 9.213 1.00 . A A . 544 GLN H 1 1
4 5468 1 1 96 PHE HA H -2.604 10.988 8.002 1.00 . A A . 544 GLN HA 1 1
4 5469 1 1 96 PHE HB2 H -2.767 10.597 10.650 1.00 . A A . 544 GLN HB2 1 1
4 5470 1 1 96 PHE HB3 H -1.039 10.375 10.500 1.00 . A A . 544 GLN HB3 1 1
4 5471 1 1 96 PHE N N -2.850 9.086 8.758 1.00 . A A . 544 GLN N 1 1
4 5472 1 1 96 PHE O O -0.207 8.811 8.446 1.00 . A A . 544 GLN O 1 1
4 5473 1 1 97 LEU C C 2.120 10.856 6.563 1.00 . A A . 545 LEU C 1 1
4 5474 1 1 97 LEU CA C 0.855 10.097 6.242 1.00 . A A . 545 LEU CA 1 1
4 5475 1 1 97 LEU CB C 0.503 10.138 4.711 1.00 . A A . 545 LEU CB 1 1
4 5476 1 1 97 LEU CD1 C 2.683 10.809 3.490 1.00 . A A . 545 LEU CD1 1 1
4 5477 1 1 97 LEU CD2 C 2.200 8.394 3.926 1.00 . A A . 545 LEU CD2 1 1
4 5478 1 1 97 LEU CG C 1.589 9.756 3.640 1.00 . A A . 545 LEU CG 1 1
4 5479 1 1 97 LEU H H -0.669 11.424 6.792 1.00 . A A . 545 LEU H 1 1
4 5480 1 1 97 LEU HA H 1.022 9.063 6.506 1.00 . A A . 545 LEU HA 1 1
4 5481 1 1 97 LEU HB2 H -0.331 9.470 4.558 1.00 . A A . 545 LEU HB2 1 1
4 5482 1 1 97 LEU HB3 H 0.160 11.139 4.495 1.00 . A A . 545 LEU HB3 1 1
4 5483 1 1 97 LEU HD11 H 3.389 10.493 2.734 1.00 . A A . 545 LEU HD11 1 1
4 5484 1 1 97 LEU HD12 H 3.191 10.938 4.435 1.00 . A A . 545 LEU HD12 1 1
4 5485 1 1 97 LEU HD13 H 2.230 11.742 3.192 1.00 . A A . 545 LEU HD13 1 1
4 5486 1 1 97 LEU HD21 H 2.671 8.403 4.899 1.00 . A A . 545 LEU HD21 1 1
4 5487 1 1 97 LEU HD22 H 2.937 8.170 3.171 1.00 . A A . 545 LEU HD22 1 1
4 5488 1 1 97 LEU HD23 H 1.425 7.642 3.901 1.00 . A A . 545 LEU HD23 1 1
4 5489 1 1 97 LEU HG H 1.095 9.700 2.681 1.00 . A A . 545 LEU HG 1 1
4 5490 1 1 97 LEU N N -0.286 10.548 7.023 1.00 . A A . 545 LEU N 1 1
4 5491 1 1 97 LEU O O 2.171 12.108 6.520 1.00 . A A . 545 LEU O 1 1
4 5492 1 1 98 ARG C C 5.372 10.050 5.999 1.00 . A A . 546 TYR C 1 1
4 5493 1 1 98 ARG CA C 4.454 10.614 7.072 1.00 . A A . 546 TYR CA 1 1
4 5494 1 1 98 ARG CB C 5.001 10.210 8.448 1.00 . A A . 546 TYR CB 1 1
4 5495 1 1 98 ARG CG C 4.268 10.765 9.648 1.00 . A A . 546 TYR CG 1 1
4 5496 1 1 98 ARG CZ C 2.964 11.778 11.883 1.00 . A A . 546 TYR CZ 1 1
4 5497 1 1 98 ARG H H 3.003 9.126 6.909 1.00 . A A . 546 TYR H 1 1
4 5498 1 1 98 ARG HA H 4.409 11.691 6.997 1.00 . A A . 546 TYR HA 1 1
4 5499 1 1 98 ARG HB2 H 4.967 9.134 8.528 1.00 . A A . 546 TYR HB2 1 1
4 5500 1 1 98 ARG HB3 H 6.032 10.523 8.510 1.00 . A A . 546 TYR HB3 1 1
4 5501 1 1 98 ARG HD2 H 2.904 9.130 9.806 1.00 . A A . 546 TYR HD2 1 1
4 5502 1 1 98 ARG N N 3.139 10.099 6.855 1.00 . A A . 546 TYR N 1 1
4 5503 1 1 98 ARG O O 5.292 8.865 5.664 1.00 . A A . 546 TYR O 1 1
4 5504 1 1 99 ILE C C 8.538 10.576 5.092 1.00 . A A . 547 ALA C 1 1
4 5505 1 1 99 ILE CA C 7.170 10.450 4.478 1.00 . A A . 547 ALA CA 1 1
4 5506 1 1 99 ILE CB C 7.067 11.272 3.207 1.00 . A A . 547 ALA CB 1 1
4 5507 1 1 99 ILE H H 6.177 11.825 5.725 1.00 . A A . 547 ALA H 1 1
4 5508 1 1 99 ILE HA H 6.979 9.411 4.253 1.00 . A A . 547 ALA HA 1 1
4 5509 1 1 99 ILE N N 6.202 10.880 5.451 1.00 . A A . 547 ALA N 1 1
4 5510 1 1 99 ILE O O 8.835 11.580 5.755 1.00 . A A . 547 ALA O 1 1
4 5511 1 1 100 PHE C C 11.676 10.314 4.772 1.00 . A A . 548 ALA C 1 1
4 5512 1 1 100 PHE CA C 10.640 9.549 5.526 1.00 . A A . 548 ALA CA 1 1
4 5513 1 1 100 PHE CB C 11.113 8.122 5.700 1.00 . A A . 548 ALA CB 1 1
4 5514 1 1 100 PHE H H 9.107 8.827 4.331 1.00 . A A . 548 ALA H 1 1
4 5515 1 1 100 PHE HA H 10.544 9.967 6.517 1.00 . A A . 548 ALA HA 1 1
4 5516 1 1 100 PHE HB2 H 11.252 7.670 4.730 1.00 . A A . 548 ALA HB2 1 1
4 5517 1 1 100 PHE HB3 H 10.384 7.559 6.263 1.00 . A A . 548 ALA HB3 1 1
4 5518 1 1 100 PHE N N 9.355 9.585 4.904 1.00 . A A . 548 ALA N 1 1
4 5519 1 1 100 PHE O O 11.721 10.308 3.536 1.00 . A A . 548 ALA O 1 1
4 5520 1 1 101 ASP C C 14.742 10.533 5.192 1.00 . A A . 549 ASP C 1 1
4 5521 1 1 101 ASP CA C 13.668 11.608 5.034 1.00 . A A . 549 ASP CA 1 1
4 5522 1 1 101 ASP CB C 13.991 12.871 5.844 1.00 . A A . 549 ASP CB 1 1
4 5523 1 1 101 ASP CG C 15.197 13.633 5.333 1.00 . A A . 549 ASP CG 1 1
4 5524 1 1 101 ASP H H 12.230 11.060 6.470 1.00 . A A . 549 ASP H 1 1
4 5525 1 1 101 ASP HA H 13.535 11.833 3.986 1.00 . A A . 549 ASP HA 1 1
4 5526 1 1 101 ASP HB2 H 13.138 13.534 5.853 1.00 . A A . 549 ASP HB2 1 1
4 5527 1 1 101 ASP HB3 H 14.201 12.539 6.849 1.00 . A A . 549 ASP HB3 1 1
4 5528 1 1 101 ASP N N 12.470 10.992 5.519 1.00 . A A . 549 ASP N 1 1
4 5529 1 1 101 ASP O O 14.484 9.543 5.890 1.00 . A A . 549 ASP O 1 1
4 5530 1 1 101 ASP OD1 O 15.141 14.195 4.221 1.00 . A A . 549 ASP OD1 1 1
4 5531 1 1 101 ASP OD2 O 16.222 13.663 6.027 1.00 . A A . 549 ASP OD2 1 1
4 5532 1 1 102 ILE C C 17.094 8.676 5.634 1.00 . A A . 550 ARG C 1 1
4 5533 1 1 102 ILE CA C 16.915 9.656 4.455 1.00 . A A . 550 ARG CA 1 1
4 5534 1 1 102 ILE CB C 18.255 10.164 3.892 1.00 . A A . 550 ARG CB 1 1
4 5535 1 1 102 ILE H H 16.099 11.601 4.216 1.00 . A A . 550 ARG H 1 1
4 5536 1 1 102 ILE HA H 16.485 9.017 3.713 1.00 . A A . 550 ARG HA 1 1
4 5537 1 1 102 ILE N N 15.902 10.716 4.592 1.00 . A A . 550 ARG N 1 1
4 5538 1 1 102 ILE O O 16.656 7.532 5.529 1.00 . A A . 550 ARG O 1 1
4 5539 1 1 103 LYS C C 17.219 8.247 9.024 1.00 . A A . 551 ASN C 1 1
4 5540 1 1 103 LYS CA C 17.991 8.075 7.735 1.00 . A A . 551 ASN CA 1 1
4 5541 1 1 103 LYS CB C 19.501 7.980 8.050 1.00 . A A . 551 ASN CB 1 1
4 5542 1 1 103 LYS CG C 20.067 9.187 8.785 1.00 . A A . 551 ASN CG 1 1
4 5543 1 1 103 LYS H H 17.958 10.013 6.847 1.00 . A A . 551 ASN H 1 1
4 5544 1 1 103 LYS HA H 17.701 7.125 7.313 1.00 . A A . 551 ASN HA 1 1
4 5545 1 1 103 LYS HB2 H 19.683 7.108 8.662 1.00 . A A . 551 ASN HB2 1 1
4 5546 1 1 103 LYS HB3 H 20.034 7.870 7.117 1.00 . A A . 551 ASN HB3 1 1
4 5547 1 1 103 LYS N N 17.703 9.074 6.714 1.00 . A A . 551 ASN N 1 1
4 5548 1 1 103 LYS O O 17.204 7.317 9.840 1.00 . A A . 551 ASN O 1 1
4 5549 1 1 104 ASP C C 14.946 10.715 10.776 1.00 . A A . 552 CYS C 1 1
4 5550 1 1 104 ASP CA C 15.969 9.571 10.600 1.00 . A A . 552 CYS CA 1 1
4 5551 1 1 104 ASP CB C 17.122 9.781 11.598 1.00 . A A . 552 CYS CB 1 1
4 5552 1 1 104 ASP H H 16.494 10.029 8.496 1.00 . A A . 552 CYS H 1 1
4 5553 1 1 104 ASP HA H 15.498 8.641 10.882 1.00 . A A . 552 CYS HA 1 1
4 5554 1 1 104 ASP HB2 H 16.708 9.960 12.579 1.00 . A A . 552 CYS HB2 1 1
4 5555 1 1 104 ASP HB3 H 17.723 8.885 11.626 1.00 . A A . 552 CYS HB3 1 1
4 5556 1 1 104 ASP N N 16.557 9.387 9.242 1.00 . A A . 552 CYS N 1 1
4 5557 1 1 104 ASP O O 14.836 11.260 11.880 1.00 . A A . 552 CYS O 1 1
4 5558 1 1 105 GLY C C 11.801 11.750 9.273 1.00 . A A . 553 MET C 1 1
4 5559 1 1 105 GLY CA C 13.120 12.084 9.956 1.00 . A A . 553 MET CA 1 1
4 5560 1 1 105 GLY H H 14.211 10.561 8.914 1.00 . A A . 553 MET H 1 1
4 5561 1 1 105 GLY N N 14.143 11.027 9.773 1.00 . A A . 553 MET N 1 1
4 5562 1 1 105 GLY O O 11.787 11.298 8.131 1.00 . A A . 553 MET O 1 1
4 5563 1 1 106 LYS C C 8.822 13.180 9.083 1.00 . A A . 554 TRP C 1 1
4 5564 1 1 106 LYS CA C 9.372 11.812 9.406 1.00 . A A . 554 TRP CA 1 1
4 5565 1 1 106 LYS CB C 8.363 11.094 10.323 1.00 . A A . 554 TRP CB 1 1
4 5566 1 1 106 LYS CG C 8.533 9.610 10.476 1.00 . A A . 554 TRP CG 1 1
4 5567 1 1 106 LYS H H 10.789 12.200 10.932 1.00 . A A . 554 TRP H 1 1
4 5568 1 1 106 LYS HA H 9.475 11.255 8.486 1.00 . A A . 554 TRP HA 1 1
4 5569 1 1 106 LYS HB2 H 8.416 11.536 11.304 1.00 . A A . 554 TRP HB2 1 1
4 5570 1 1 106 LYS HB3 H 7.372 11.280 9.935 1.00 . A A . 554 TRP HB3 1 1
4 5571 1 1 106 LYS HE3 H 7.962 9.676 7.606 1.00 . A A . 554 TRP HE3 1 1
4 5572 1 1 106 LYS HZ2 H 8.687 5.179 9.617 1.00 . A A . 554 TRP HZ2 1 1
4 5573 1 1 106 LYS HZ3 H 7.857 7.627 6.286 1.00 . A A . 554 TRP HZ3 1 1
4 5574 1 1 106 LYS N N 10.704 11.944 9.986 1.00 . A A . 554 TRP N 1 1
4 5575 1 1 106 LYS O O 8.853 14.088 9.925 1.00 . A A . 554 TRP O 1 1
4 5576 1 1 107 LEU C C 6.297 14.349 7.064 1.00 . A A . 555 SER C 1 1
4 5577 1 1 107 LEU CA C 7.749 14.580 7.491 1.00 . A A . 555 SER CA 1 1
4 5578 1 1 107 LEU CB C 8.589 15.184 6.356 1.00 . A A . 555 SER CB 1 1
4 5579 1 1 107 LEU H H 8.341 12.597 7.250 1.00 . A A . 555 SER H 1 1
4 5580 1 1 107 LEU HA H 7.770 15.249 8.339 1.00 . A A . 555 SER HA 1 1
4 5581 1 1 107 LEU HB2 H 9.604 15.313 6.704 1.00 . A A . 555 SER HB2 1 1
4 5582 1 1 107 LEU HB3 H 8.586 14.499 5.522 1.00 . A A . 555 SER HB3 1 1
4 5583 1 1 107 LEU HG H 8.871 17.004 5.777 1.00 . A A . 555 SER HG 1 1
4 5584 1 1 107 LEU N N 8.323 13.339 7.897 1.00 . A A . 555 SER N 1 1
4 5585 1 1 107 LEU O O 6.013 13.462 6.258 1.00 . A A . 555 SER O 1 1
4 5586 1 1 108 LEU C C 3.695 15.629 5.979 1.00 . A A . 556 LYS C 1 1
4 5587 1 1 108 LEU CA C 3.969 15.013 7.336 1.00 . A A . 556 LYS CA 1 1
4 5588 1 1 108 LEU CB C 3.168 15.718 8.462 1.00 . A A . 556 LYS CB 1 1
4 5589 1 1 108 LEU CG C 1.615 15.646 8.421 1.00 . A A . 556 LYS CG 1 1
4 5590 1 1 108 LEU H H 5.687 15.767 8.303 1.00 . A A . 556 LYS H 1 1
4 5591 1 1 108 LEU HA H 3.685 13.971 7.300 1.00 . A A . 556 LYS HA 1 1
4 5592 1 1 108 LEU HB2 H 3.473 15.250 9.383 1.00 . A A . 556 LYS HB2 1 1
4 5593 1 1 108 LEU HB3 H 3.472 16.753 8.464 1.00 . A A . 556 LYS HB3 1 1
4 5594 1 1 108 LEU N N 5.390 15.112 7.637 1.00 . A A . 556 LYS N 1 1
4 5595 1 1 108 LEU O O 4.026 16.793 5.729 1.00 . A A . 556 LYS O 1 1
4 5596 1 1 109 TRP C C 1.256 15.415 3.596 1.00 . A A . 557 LYS C 1 1
4 5597 1 1 109 TRP CA C 2.751 15.305 3.772 1.00 . A A . 557 LYS CA 1 1
4 5598 1 1 109 TRP CB C 3.376 14.473 2.630 1.00 . A A . 557 LYS CB 1 1
4 5599 1 1 109 TRP CG C 4.814 14.849 2.244 1.00 . A A . 557 LYS CG 1 1
4 5600 1 1 109 TRP H H 2.953 13.929 5.430 1.00 . A A . 557 LYS H 1 1
4 5601 1 1 109 TRP HA H 3.139 16.311 3.705 1.00 . A A . 557 LYS HA 1 1
4 5602 1 1 109 TRP HB2 H 3.385 13.436 2.929 1.00 . A A . 557 LYS HB2 1 1
4 5603 1 1 109 TRP HB3 H 2.753 14.575 1.753 1.00 . A A . 557 LYS HB3 1 1
4 5604 1 1 109 TRP HE3 H 7.509 14.439 2.177 1.00 . A A . 557 LYS HE3 1 1
4 5605 1 1 109 TRP HZ2 H 8.227 16.734 2.166 1.00 . A A . 557 LYS HZ2 1 1
4 5606 1 1 109 TRP HZ3 H 6.975 17.189 3.200 1.00 . A A . 557 LYS HZ3 1 1
4 5607 1 1 109 TRP N N 3.126 14.843 5.112 1.00 . A A . 557 LYS N 1 1
4 5608 1 1 109 TRP O O 0.755 16.429 3.091 1.00 . A A . 557 LYS O 1 1
4 5609 1 1 110 GLU C C -1.584 13.667 4.946 1.00 . A A . 558 CYS C 1 1
4 5610 1 1 110 GLU CA C -0.903 14.423 3.830 1.00 . A A . 558 CYS CA 1 1
4 5611 1 1 110 GLU CB C -1.252 13.807 2.454 1.00 . A A . 558 CYS CB 1 1
4 5612 1 1 110 GLU H H 0.937 13.647 4.498 1.00 . A A . 558 CYS H 1 1
4 5613 1 1 110 GLU HA H -1.236 15.450 3.844 1.00 . A A . 558 CYS HA 1 1
4 5614 1 1 110 GLU HB2 H -0.715 14.343 1.685 1.00 . A A . 558 CYS HB2 1 1
4 5615 1 1 110 GLU HB3 H -0.931 12.776 2.445 1.00 . A A . 558 CYS HB3 1 1
4 5616 1 1 110 GLU N N 0.531 14.410 4.025 1.00 . A A . 558 CYS N 1 1
4 5617 1 1 110 GLU O O -1.001 12.778 5.540 1.00 . A A . 558 CYS O 1 1
4 5618 1 1 111 GLN C C -4.987 13.187 5.730 1.00 . A A . 559 SER C 1 1
4 5619 1 1 111 GLN CA C -3.582 13.399 6.248 1.00 . A A . 559 SER CA 1 1
4 5620 1 1 111 GLN CB C -3.593 14.251 7.517 1.00 . A A . 559 SER CB 1 1
4 5621 1 1 111 GLN H H -3.212 14.781 4.744 1.00 . A A . 559 SER H 1 1
4 5622 1 1 111 GLN HA H -3.133 12.442 6.471 1.00 . A A . 559 SER HA 1 1
4 5623 1 1 111 GLN HB2 H -4.281 13.819 8.231 1.00 . A A . 559 SER HB2 1 1
4 5624 1 1 111 GLN HB3 H -2.602 14.275 7.943 1.00 . A A . 559 SER HB3 1 1
4 5625 1 1 111 GLN N N -2.794 14.046 5.242 1.00 . A A . 559 SER N 1 1
4 5626 1 1 111 GLN O O -5.519 14.054 5.014 1.00 . A A . 559 SER O 1 1
4 5627 1 1 112 GLU C C -7.344 10.456 5.654 1.00 . A A . 560 GLY C 1 1
4 5628 1 1 112 GLU CA C -6.933 11.884 5.641 1.00 . A A . 560 GLY CA 1 1
4 5629 1 1 112 GLU H H -5.161 11.393 6.619 1.00 . A A . 560 GLY H 1 1
4 5630 1 1 112 GLU N N -5.597 12.088 6.075 1.00 . A A . 560 GLY N 1 1
4 5631 1 1 112 GLU O O -7.287 9.786 6.686 1.00 . A A . 560 GLY O 1 1
4 5632 1 1 113 LEU C C -7.507 8.063 3.150 1.00 . A A . 561 VAL C 1 1
4 5633 1 1 113 LEU CA C -8.207 8.660 4.358 1.00 . A A . 561 VAL CA 1 1
4 5634 1 1 113 LEU CB C -9.777 8.580 4.272 1.00 . A A . 561 VAL CB 1 1
4 5635 1 1 113 LEU H H -7.759 10.579 3.736 1.00 . A A . 561 VAL H 1 1
4 5636 1 1 113 LEU HA H -7.875 8.109 5.225 1.00 . A A . 561 VAL HA 1 1
4 5637 1 1 113 LEU N N -7.764 10.000 4.534 1.00 . A A . 561 VAL N 1 1
4 5638 1 1 113 LEU O O -7.284 8.741 2.155 1.00 . A A . 561 VAL O 1 1
4 5639 1 1 114 TYR C C -7.122 4.982 1.732 1.00 . A A . 562 ALA C 1 1
4 5640 1 1 114 TYR CA C -6.392 6.185 2.210 1.00 . A A . 562 ALA CA 1 1
4 5641 1 1 114 TYR CB C -5.024 5.800 2.640 1.00 . A A . 562 ALA CB 1 1
4 5642 1 1 114 TYR H H -7.293 6.343 4.090 1.00 . A A . 562 ALA H 1 1
4 5643 1 1 114 TYR HA H -6.300 6.879 1.389 1.00 . A A . 562 ALA HA 1 1
4 5644 1 1 114 TYR HB2 H -5.100 5.082 3.439 1.00 . A A . 562 ALA HB2 1 1
4 5645 1 1 114 TYR HB3 H -4.493 6.688 2.944 1.00 . A A . 562 ALA HB3 1 1
4 5646 1 1 114 TYR N N -7.101 6.843 3.264 1.00 . A A . 562 ALA N 1 1
4 5647 1 1 114 TYR O O -7.889 4.367 2.485 1.00 . A A . 562 ALA O 1 1
4 5648 1 1 115 ASN C C -6.609 2.717 -0.966 1.00 . A A . 563 CYS C 1 1
4 5649 1 1 115 ASN CA C -7.553 3.502 -0.086 1.00 . A A . 563 CYS CA 1 1
4 5650 1 1 115 ASN CB C -8.810 3.873 -0.865 1.00 . A A . 563 CYS CB 1 1
4 5651 1 1 115 ASN H H -6.313 5.224 -0.042 1.00 . A A . 563 CYS H 1 1
4 5652 1 1 115 ASN HA H -7.848 2.864 0.734 1.00 . A A . 563 CYS HA 1 1
4 5653 1 1 115 ASN HB2 H -8.567 4.626 -1.599 1.00 . A A . 563 CYS HB2 1 1
4 5654 1 1 115 ASN HB3 H -9.168 2.991 -1.371 1.00 . A A . 563 CYS HB3 1 1
4 5655 1 1 115 ASN N N -6.928 4.661 0.492 1.00 . A A . 563 CYS N 1 1
4 5656 1 1 115 ASN O O -5.783 3.291 -1.695 1.00 . A A . 563 CYS O 1 1
4 5657 1 1 116 ASN C C -6.937 0.228 -2.890 1.00 . A A . 564 LEU C 1 1
4 5658 1 1 116 ASN CA C -5.990 0.523 -1.757 1.00 . A A . 564 LEU CA 1 1
4 5659 1 1 116 ASN CB C -5.579 -0.796 -1.034 1.00 . A A . 564 LEU CB 1 1
4 5660 1 1 116 ASN CG C -4.636 -1.814 -1.790 1.00 . A A . 564 LEU CG 1 1
4 5661 1 1 116 ASN H H -7.301 1.045 -0.174 1.00 . A A . 564 LEU H 1 1
4 5662 1 1 116 ASN HA H -5.119 1.038 -2.130 1.00 . A A . 564 LEU HA 1 1
4 5663 1 1 116 ASN HB2 H -5.084 -0.523 -0.112 1.00 . A A . 564 LEU HB2 1 1
4 5664 1 1 116 ASN HB3 H -6.489 -1.320 -0.773 1.00 . A A . 564 LEU HB3 1 1
4 5665 1 1 116 ASN HD21 H -2.664 -1.912 -2.599 1.00 . A A . 564 LEU HD21 1 1
4 5666 1 1 116 ASN HD22 H -2.805 -0.931 -1.141 1.00 . A A . 564 LEU HD22 1 1
4 5667 1 1 116 ASN N N -6.708 1.407 -0.870 1.00 . A A . 564 LEU N 1 1
4 5668 1 1 116 ASN O O -8.016 -0.355 -2.676 1.00 . A A . 564 LEU O 1 1
4 5669 1 1 117 PHE C C -6.657 -0.492 -6.161 1.00 . A A . 565 VAL C 1 1
4 5670 1 1 117 PHE CA C -7.387 0.434 -5.210 1.00 . A A . 565 VAL CA 1 1
4 5671 1 1 117 PHE CB C -7.686 1.786 -5.925 1.00 . A A . 565 VAL CB 1 1
4 5672 1 1 117 PHE H H -5.692 1.063 -4.178 1.00 . A A . 565 VAL H 1 1
4 5673 1 1 117 PHE HA H -8.319 -0.022 -4.910 1.00 . A A . 565 VAL HA 1 1
4 5674 1 1 117 PHE N N -6.569 0.630 -4.056 1.00 . A A . 565 VAL N 1 1
4 5675 1 1 117 PHE O O -5.510 -0.231 -6.521 1.00 . A A . 565 VAL O 1 1
4 5676 1 1 118 VAL C C -7.336 -2.370 -8.806 1.00 . A A . 566 LYS C 1 1
4 5677 1 1 118 VAL CA C -6.642 -2.458 -7.466 1.00 . A A . 566 LYS CA 1 1
4 5678 1 1 118 VAL CB C -6.453 -3.914 -6.898 1.00 . A A . 566 LYS CB 1 1
4 5679 1 1 118 VAL H H -8.193 -1.758 -6.229 1.00 . A A . 566 LYS H 1 1
4 5680 1 1 118 VAL HA H -5.668 -2.010 -7.604 1.00 . A A . 566 LYS HA 1 1
4 5681 1 1 118 VAL N N -7.278 -1.575 -6.544 1.00 . A A . 566 LYS N 1 1
4 5682 1 1 118 VAL O O -8.565 -2.497 -8.907 1.00 . A A . 566 LYS O 1 1
4 5683 1 1 119 TYR C C -7.189 -3.153 -11.899 1.00 . A A . 567 ASP C 1 1
4 5684 1 1 119 TYR CA C -7.108 -1.870 -11.129 1.00 . A A . 567 ASP CA 1 1
4 5685 1 1 119 TYR CB C -6.255 -0.839 -11.873 1.00 . A A . 567 ASP CB 1 1
4 5686 1 1 119 TYR CG C -6.814 -0.459 -13.230 1.00 . A A . 567 ASP CG 1 1
4 5687 1 1 119 TYR H H -5.596 -2.122 -9.687 1.00 . A A . 567 ASP H 1 1
4 5688 1 1 119 TYR HA H -8.103 -1.472 -11.006 1.00 . A A . 567 ASP HA 1 1
4 5689 1 1 119 TYR HB2 H -6.181 0.057 -11.274 1.00 . A A . 567 ASP HB2 1 1
4 5690 1 1 119 TYR HB3 H -5.271 -1.259 -12.013 1.00 . A A . 567 ASP HB3 1 1
4 5691 1 1 119 TYR N N -6.569 -2.116 -9.818 1.00 . A A . 567 ASP N 1 1
4 5692 1 1 119 TYR O O -6.200 -3.873 -12.036 1.00 . A A . 567 ASP O 1 1
4 5693 1 1 120 ASN C C -7.929 -4.684 -14.497 1.00 . A A . 568 ASN C 1 1
4 5694 1 1 120 ASN CA C -8.613 -4.675 -13.119 1.00 . A A . 568 ASN CA 1 1
4 5695 1 1 120 ASN CB C -10.113 -5.021 -13.199 1.00 . A A . 568 ASN CB 1 1
4 5696 1 1 120 ASN CG C -10.700 -5.358 -11.836 1.00 . A A . 568 ASN CG 1 1
4 5697 1 1 120 ASN H H -9.109 -2.831 -12.210 1.00 . A A . 568 ASN H 1 1
4 5698 1 1 120 ASN HA H -8.123 -5.450 -12.547 1.00 . A A . 568 ASN HA 1 1
4 5699 1 1 120 ASN HB2 H -10.659 -4.179 -13.598 1.00 . A A . 568 ASN HB2 1 1
4 5700 1 1 120 ASN HB3 H -10.250 -5.873 -13.848 1.00 . A A . 568 ASN HB3 1 1
4 5701 1 1 120 ASN HD21 H -12.472 -4.627 -12.361 1.00 . A A . 568 ASN HD21 1 1
4 5702 1 1 120 ASN HD22 H -12.378 -5.268 -10.781 1.00 . A A . 568 ASN HD22 1 1
4 5703 1 1 120 ASN N N -8.370 -3.454 -12.369 1.00 . A A . 568 ASN N 1 1
4 5704 1 1 120 ASN ND2 N -11.960 -5.054 -11.641 1.00 . A A . 568 ASN ND2 1 1
4 5705 1 1 120 ASN O O -7.267 -5.660 -14.822 1.00 . A A . 568 ASN O 1 1
4 5706 1 1 120 ASN OD1 O -10.004 -5.881 -10.956 1.00 . A A . 568 ASN OD1 1 1
4 5707 1 1 121 SER C C -5.823 -3.672 -16.516 1.00 . A A . 569 PRO C 1 1
4 5708 1 1 121 SER CA C -7.364 -3.535 -16.638 1.00 . A A . 569 PRO CA 1 1
4 5709 1 1 121 SER CB C -7.717 -2.140 -17.165 1.00 . A A . 569 PRO CB 1 1
4 5710 1 1 121 SER HA H -7.733 -4.285 -17.322 1.00 . A A . 569 PRO HA 1 1
4 5711 1 1 121 SER HB2 H -6.931 -1.448 -16.904 1.00 . A A . 569 PRO HB2 1 1
4 5712 1 1 121 SER HB3 H -7.829 -2.177 -18.239 1.00 . A A . 569 PRO HB3 1 1
4 5713 1 1 121 SER N N -8.067 -3.609 -15.340 1.00 . A A . 569 PRO N 1 1
4 5714 1 1 121 SER O O -5.178 -4.257 -17.386 1.00 . A A . 569 PRO O 1 1
4 5715 1 1 122 PRO C C -3.432 -4.445 -14.492 1.00 . A A . 570 GLN C 1 1
4 5716 1 1 122 PRO CA C -3.818 -3.160 -15.243 1.00 . A A . 570 GLN CA 1 1
4 5717 1 1 122 PRO CB C -3.436 -1.957 -14.375 1.00 . A A . 570 GLN CB 1 1
4 5718 1 1 122 PRO CD C -1.777 -1.062 -15.952 1.00 . A A . 570 GLN CD 1 1
4 5719 1 1 122 PRO CG C -2.020 -1.504 -14.532 1.00 . A A . 570 GLN CG 1 1
4 5720 1 1 122 PRO HA H -3.294 -3.082 -16.182 1.00 . A A . 570 GLN HA 1 1
4 5721 1 1 122 PRO HB2 H -4.085 -1.129 -14.616 1.00 . A A . 570 GLN HB2 1 1
4 5722 1 1 122 PRO HB3 H -3.596 -2.224 -13.341 1.00 . A A . 570 GLN HB3 1 1
4 5723 1 1 122 PRO HG2 H -1.869 -0.664 -13.871 1.00 . A A . 570 GLN HG2 1 1
4 5724 1 1 122 PRO HG3 H -1.335 -2.296 -14.272 1.00 . A A . 570 GLN HG3 1 1
4 5725 1 1 122 PRO N N -5.244 -3.107 -15.458 1.00 . A A . 570 GLN N 1 1
4 5726 1 1 122 PRO O O -2.253 -4.793 -14.410 1.00 . A A . 570 GLN O 1 1
4 5727 1 1 123 ARG C C -3.329 -6.150 -11.950 1.00 . A A . 571 ARG C 1 1
4 5728 1 1 123 ARG CA C -4.271 -6.382 -13.148 1.00 . A A . 571 ARG CA 1 1
4 5729 1 1 123 ARG CB C -3.754 -7.588 -13.989 1.00 . A A . 571 ARG CB 1 1
4 5730 1 1 123 ARG CD C -4.870 -7.228 -16.272 1.00 . A A . 571 ARG CD 1 1
4 5731 1 1 123 ARG CG C -4.712 -8.140 -15.060 1.00 . A A . 571 ARG CG 1 1
4 5732 1 1 123 ARG CZ C -3.445 -7.046 -18.320 1.00 . A A . 571 ARG CZ 1 1
4 5733 1 1 123 ARG H H -5.359 -4.819 -14.112 1.00 . A A . 571 ARG H 1 1
4 5734 1 1 123 ARG HA H -5.244 -6.626 -12.750 1.00 . A A . 571 ARG HA 1 1
4 5735 1 1 123 ARG HB2 H -2.848 -7.283 -14.491 1.00 . A A . 571 ARG HB2 1 1
4 5736 1 1 123 ARG HB3 H -3.508 -8.389 -13.306 1.00 . A A . 571 ARG HB3 1 1
4 5737 1 1 123 ARG HD2 H -5.589 -7.664 -16.949 1.00 . A A . 571 ARG HD2 1 1
4 5738 1 1 123 ARG HD3 H -5.225 -6.264 -15.938 1.00 . A A . 571 ARG HD3 1 1
4 5739 1 1 123 ARG HE H -2.809 -6.913 -16.408 1.00 . A A . 571 ARG HE 1 1
4 5740 1 1 123 ARG HG2 H -4.333 -9.091 -15.406 1.00 . A A . 571 ARG HG2 1 1
4 5741 1 1 123 ARG HG3 H -5.679 -8.296 -14.606 1.00 . A A . 571 ARG HG3 1 1
4 5742 1 1 123 ARG HH11 H -5.437 -7.250 -18.794 1.00 . A A . 571 ARG HH11 1 1
4 5743 1 1 123 ARG HH12 H -4.394 -7.197 -20.126 1.00 . A A . 571 ARG HH12 1 1
4 5744 1 1 123 ARG HH21 H -1.453 -6.773 -18.214 1.00 . A A . 571 ARG HH21 1 1
4 5745 1 1 123 ARG HH22 H -2.025 -6.893 -19.815 1.00 . A A . 571 ARG HH22 1 1
4 5746 1 1 123 ARG N N -4.446 -5.144 -13.958 1.00 . A A . 571 ARG N 1 1
4 5747 1 1 123 ARG NE N -3.598 -7.043 -16.986 1.00 . A A . 571 ARG NE 1 1
4 5748 1 1 123 ARG NH1 N -4.496 -7.165 -19.129 1.00 . A A . 571 ARG NH1 1 1
4 5749 1 1 123 ARG NH2 N -2.238 -6.891 -18.832 1.00 . A A . 571 ARG NH2 1 1
4 5750 1 1 123 ARG O O -2.773 -7.100 -11.394 1.00 . A A . 571 ARG O 1 1
4 5751 1 1 124 GLY C C -2.852 -3.667 -9.389 1.00 . A A . 572 SER C 1 1
4 5752 1 1 124 GLY CA C -2.243 -4.547 -10.510 1.00 . A A . 572 SER CA 1 1
4 5753 1 1 124 GLY H H -3.822 -4.223 -11.872 1.00 . A A . 572 SER H 1 1
4 5754 1 1 124 GLY N N -3.216 -4.906 -11.517 1.00 . A A . 572 SER N 1 1
4 5755 1 1 124 GLY O O -4.071 -3.448 -9.360 1.00 . A A . 572 SER O 1 1
4 5756 1 1 125 TYR C C -1.938 -1.055 -7.152 1.00 . A A . 573 TYR C 1 1
4 5757 1 1 125 TYR CA C -2.490 -2.484 -7.258 1.00 . A A . 573 TYR CA 1 1
4 5758 1 1 125 TYR CB C -1.995 -3.260 -6.020 1.00 . A A . 573 TYR CB 1 1
4 5759 1 1 125 TYR CD1 C -2.746 -5.632 -6.515 1.00 . A A . 573 TYR CD1 1 1
4 5760 1 1 125 TYR CD2 C -0.419 -5.213 -6.267 1.00 . A A . 573 TYR CD2 1 1
4 5761 1 1 125 TYR CE1 C -2.474 -6.965 -6.754 1.00 . A A . 573 TYR CE1 1 1
4 5762 1 1 125 TYR CE2 C -0.143 -6.539 -6.508 1.00 . A A . 573 TYR CE2 1 1
4 5763 1 1 125 TYR CG C -1.726 -4.735 -6.264 1.00 . A A . 573 TYR CG 1 1
4 5764 1 1 125 TYR CZ C -1.167 -7.410 -6.748 1.00 . A A . 573 TYR CZ 1 1
4 5765 1 1 125 TYR H H -1.029 -3.178 -8.625 1.00 . A A . 573 TYR H 1 1
4 5766 1 1 125 TYR HA H -3.569 -2.482 -7.253 1.00 . A A . 573 TYR HA 1 1
4 5767 1 1 125 TYR HB2 H -1.077 -2.813 -5.670 1.00 . A A . 573 TYR HB2 1 1
4 5768 1 1 125 TYR HB3 H -2.737 -3.182 -5.240 1.00 . A A . 573 TYR HB3 1 1
4 5769 1 1 125 TYR HD1 H -3.769 -5.281 -6.520 1.00 . A A . 573 TYR HD1 1 1
4 5770 1 1 125 TYR HD2 H 0.390 -4.525 -6.074 1.00 . A A . 573 TYR HD2 1 1
4 5771 1 1 125 TYR HE1 H -3.287 -7.649 -6.944 1.00 . A A . 573 TYR HE1 1 1
4 5772 1 1 125 TYR HE2 H 0.880 -6.886 -6.507 1.00 . A A . 573 TYR HE2 1 1
4 5773 1 1 125 TYR HH H -0.418 -9.111 -6.237 1.00 . A A . 573 TYR HH 1 1
4 5774 1 1 125 TYR N N -1.998 -3.147 -8.479 1.00 . A A . 573 TYR N 1 1
4 5775 1 1 125 TYR O O -0.792 -0.795 -7.555 1.00 . A A . 573 TYR O 1 1
4 5776 1 1 125 TYR OH O -0.890 -8.733 -6.997 1.00 . A A . 573 TYR OH 1 1
4 5777 1 1 126 PHE C C -2.757 1.699 -4.984 1.00 . A A . 574 PHE C 1 1
4 5778 1 1 126 PHE CA C -2.333 1.240 -6.388 1.00 . A A . 574 PHE CA 1 1
4 5779 1 1 126 PHE CB C -2.973 2.162 -7.437 1.00 . A A . 574 PHE CB 1 1
4 5780 1 1 126 PHE CD1 C -1.423 2.163 -9.407 1.00 . A A . 574 PHE CD1 1 1
4 5781 1 1 126 PHE CD2 C -3.535 1.091 -9.636 1.00 . A A . 574 PHE CD2 1 1
4 5782 1 1 126 PHE CE1 C -1.113 1.824 -10.707 1.00 . A A . 574 PHE CE1 1 1
4 5783 1 1 126 PHE CE2 C -3.225 0.750 -10.934 1.00 . A A . 574 PHE CE2 1 1
4 5784 1 1 126 PHE CG C -2.638 1.802 -8.857 1.00 . A A . 574 PHE CG 1 1
4 5785 1 1 126 PHE CZ C -2.013 1.117 -11.467 1.00 . A A . 574 PHE CZ 1 1
4 5786 1 1 126 PHE H H -3.654 -0.377 -6.322 1.00 . A A . 574 PHE H 1 1
4 5787 1 1 126 PHE HA H -1.257 1.296 -6.472 1.00 . A A . 574 PHE HA 1 1
4 5788 1 1 126 PHE HB2 H -4.047 2.126 -7.333 1.00 . A A . 574 PHE HB2 1 1
4 5789 1 1 126 PHE HB3 H -2.637 3.171 -7.256 1.00 . A A . 574 PHE HB3 1 1
4 5790 1 1 126 PHE HD1 H -0.714 2.718 -8.811 1.00 . A A . 574 PHE HD1 1 1
4 5791 1 1 126 PHE HD2 H -4.490 0.803 -9.219 1.00 . A A . 574 PHE HD2 1 1
4 5792 1 1 126 PHE HE1 H -0.162 2.107 -11.130 1.00 . A A . 574 PHE HE1 1 1
4 5793 1 1 126 PHE HE2 H -3.931 0.196 -11.534 1.00 . A A . 574 PHE HE2 1 1
4 5794 1 1 126 PHE HZ H -1.768 0.851 -12.484 1.00 . A A . 574 PHE HZ 1 1
4 5795 1 1 126 PHE N N -2.737 -0.148 -6.601 1.00 . A A . 574 PHE N 1 1
4 5796 1 1 126 PHE O O -3.853 1.360 -4.518 1.00 . A A . 574 PHE O 1 1
4 5797 1 1 127 HIS C C -2.368 4.468 -3.128 1.00 . A A . 575 LEU C 1 1
4 5798 1 1 127 HIS CA C -2.209 2.959 -2.986 1.00 . A A . 575 LEU CA 1 1
4 5799 1 1 127 HIS CB C -1.039 2.632 -2.002 1.00 . A A . 575 LEU CB 1 1
4 5800 1 1 127 HIS CD2 C -2.215 1.558 -0.019 1.00 . A A . 575 LEU CD2 1 1
4 5801 1 1 127 HIS CG C -1.310 2.682 -0.456 1.00 . A A . 575 LEU CG 1 1
4 5802 1 1 127 HIS H H -1.038 2.687 -4.725 1.00 . A A . 575 LEU H 1 1
4 5803 1 1 127 HIS HA H -3.129 2.516 -2.637 1.00 . A A . 575 LEU HA 1 1
4 5804 1 1 127 HIS HB2 H -0.690 1.637 -2.223 1.00 . A A . 575 LEU HB2 1 1
4 5805 1 1 127 HIS HB3 H -0.235 3.319 -2.217 1.00 . A A . 575 LEU HB3 1 1
4 5806 1 1 127 HIS N N -1.900 2.447 -4.316 1.00 . A A . 575 LEU N 1 1
4 5807 1 1 127 HIS O O -1.477 5.140 -3.649 1.00 . A A . 575 LEU O 1 1
4 5808 1 1 128 THR C C -4.135 6.943 -1.438 1.00 . A A . 576 ARG C 1 1
4 5809 1 1 128 THR CA C -3.760 6.414 -2.793 1.00 . A A . 576 ARG CA 1 1
4 5810 1 1 128 THR CB C -4.902 6.666 -3.777 1.00 . A A . 576 ARG CB 1 1
4 5811 1 1 128 THR H H -4.172 4.407 -2.297 1.00 . A A . 576 ARG H 1 1
4 5812 1 1 128 THR HA H -2.889 6.969 -3.118 1.00 . A A . 576 ARG HA 1 1
4 5813 1 1 128 THR N N -3.487 4.987 -2.702 1.00 . A A . 576 ARG N 1 1
4 5814 1 1 128 THR O O -4.906 6.310 -0.708 1.00 . A A . 576 ARG O 1 1
4 5815 1 1 129 PHE C C -4.409 10.099 -0.123 1.00 . A A . 577 ILE C 1 1
4 5816 1 1 129 PHE CA C -3.877 8.720 0.170 1.00 . A A . 577 ILE CA 1 1
4 5817 1 1 129 PHE CB C -2.619 8.807 1.073 1.00 . A A . 577 ILE CB 1 1
4 5818 1 1 129 PHE CD1 C -0.836 7.394 2.212 1.00 . A A . 577 ILE CD1 1 1
4 5819 1 1 129 PHE H H -3.008 8.547 -1.739 1.00 . A A . 577 ILE H 1 1
4 5820 1 1 129 PHE HA H -4.647 8.143 0.664 1.00 . A A . 577 ILE HA 1 1
4 5821 1 1 129 PHE N N -3.599 8.087 -1.098 1.00 . A A . 577 ILE N 1 1
4 5822 1 1 129 PHE O O -3.769 10.900 -0.820 1.00 . A A . 577 ILE O 1 1
4 5823 1 1 130 ALA C C -6.731 12.251 1.302 1.00 . A A . 578 PHE C 1 1
4 5824 1 1 130 ALA CA C -6.268 11.556 0.063 1.00 . A A . 578 PHE CA 1 1
4 5825 1 1 130 ALA CB C -7.404 11.285 -0.974 1.00 . A A . 578 PHE CB 1 1
4 5826 1 1 130 ALA H H -6.008 9.729 0.976 1.00 . A A . 578 PHE H 1 1
4 5827 1 1 130 ALA HA H -5.548 12.208 -0.410 1.00 . A A . 578 PHE HA 1 1
4 5828 1 1 130 ALA HB2 H -8.167 12.042 -0.875 1.00 . A A . 578 PHE HB2 1 1
4 5829 1 1 130 ALA HB3 H -6.996 11.323 -1.973 1.00 . A A . 578 PHE HB3 1 1
4 5830 1 1 130 ALA N N -5.566 10.357 0.360 1.00 . A A . 578 PHE N 1 1
4 5831 1 1 130 ALA O O -7.066 11.620 2.313 1.00 . A A . 578 PHE O 1 1
4 5832 1 1 131 GLY C C -8.503 14.268 2.703 1.00 . A A . 579 ASP C 1 1
4 5833 1 1 131 GLY CA C -7.047 14.415 2.293 1.00 . A A . 579 ASP CA 1 1
4 5834 1 1 131 GLY H H -6.504 13.963 0.361 1.00 . A A . 579 ASP H 1 1
4 5835 1 1 131 GLY N N -6.723 13.535 1.217 1.00 . A A . 579 ASP N 1 1
4 5836 1 1 131 GLY O O -9.386 14.032 1.871 1.00 . A A . 579 ASP O 1 1
4 5837 1 1 132 ASP C C -10.807 15.607 4.434 1.00 . A A . 580 ILE C 1 1
4 5838 1 1 132 ASP CA C -10.082 14.256 4.517 1.00 . A A . 580 ILE CA 1 1
4 5839 1 1 132 ASP CB C -10.045 13.722 5.997 1.00 . A A . 580 ILE CB 1 1
4 5840 1 1 132 ASP H H -7.994 14.604 4.576 1.00 . A A . 580 ILE H 1 1
4 5841 1 1 132 ASP HA H -10.604 13.541 3.896 1.00 . A A . 580 ILE HA 1 1
4 5842 1 1 132 ASP N N -8.746 14.395 3.980 1.00 . A A . 580 ILE N 1 1
4 5843 1 1 132 ASP O O -12.039 15.686 4.536 1.00 . A A . 580 ILE O 1 1
4 5844 1 1 133 THR C C -11.390 18.191 2.849 1.00 . A A . 581 LYS C 1 1
4 5845 1 1 133 THR CA C -10.561 17.993 4.122 1.00 . A A . 581 LYS CA 1 1
4 5846 1 1 133 THR CB C -9.444 19.007 4.159 1.00 . A A . 581 LYS CB 1 1
4 5847 1 1 133 THR H H -9.063 16.513 4.139 1.00 . A A . 581 LYS H 1 1
4 5848 1 1 133 THR HA H -11.188 18.165 4.974 1.00 . A A . 581 LYS HA 1 1
4 5849 1 1 133 THR N N -10.032 16.657 4.221 1.00 . A A . 581 LYS N 1 1
4 5850 1 1 133 THR O O -12.608 18.372 2.911 1.00 . A A . 581 LYS O 1 1
4 5851 1 1 134 CYS C C -11.633 17.120 -0.326 1.00 . A A . 582 ASP C 1 1
4 5852 1 1 134 CYS CA C -11.421 18.403 0.448 1.00 . A A . 582 ASP CA 1 1
4 5853 1 1 134 CYS CB C -10.647 19.422 -0.423 1.00 . A A . 582 ASP CB 1 1
4 5854 1 1 134 CYS H H -9.783 17.913 1.686 1.00 . A A . 582 ASP H 1 1
4 5855 1 1 134 CYS HA H -12.388 18.821 0.684 1.00 . A A . 582 ASP HA 1 1
4 5856 1 1 134 CYS HB2 H -9.662 19.026 -0.626 1.00 . A A . 582 ASP HB2 1 1
4 5857 1 1 134 CYS HB3 H -11.171 19.553 -1.357 1.00 . A A . 582 ASP HB3 1 1
4 5858 1 1 134 CYS N N -10.743 18.144 1.708 1.00 . A A . 582 ASP N 1 1
4 5859 1 1 134 CYS O O -12.644 16.960 -1.008 1.00 . A A . 582 ASP O 1 1
4 5860 1 1 135 GLN C C -10.140 15.055 -2.291 1.00 . A A . 583 GLY C 1 1
4 5861 1 1 135 GLN CA C -10.795 14.962 -0.942 1.00 . A A . 583 GLY CA 1 1
4 5862 1 1 135 GLN H H -9.885 16.404 0.315 1.00 . A A . 583 GLY H 1 1
4 5863 1 1 135 GLN N N -10.685 16.214 -0.230 1.00 . A A . 583 GLY N 1 1
4 5864 1 1 135 GLN O O -10.427 14.265 -3.191 1.00 . A A . 583 GLY O 1 1
4 5865 1 1 136 VAL C C -7.601 15.267 -4.136 1.00 . A A . 584 LYS C 1 1
4 5866 1 1 136 VAL CA C -8.624 16.328 -3.705 1.00 . A A . 584 LYS CA 1 1
4 5867 1 1 136 VAL CB C -7.988 17.726 -3.686 1.00 . A A . 584 LYS CB 1 1
4 5868 1 1 136 VAL H H -8.976 16.505 -1.616 1.00 . A A . 584 LYS H 1 1
4 5869 1 1 136 VAL HA H -9.415 16.331 -4.440 1.00 . A A . 584 LYS HA 1 1
4 5870 1 1 136 VAL N N -9.248 16.019 -2.428 1.00 . A A . 584 LYS N 1 1
4 5871 1 1 136 VAL O O -7.408 15.061 -5.340 1.00 . A A . 584 LYS O 1 1
4 5872 1 1 137 ALA C C -4.600 14.175 -3.729 1.00 . A A . 585 LEU C 1 1
4 5873 1 1 137 ALA CA C -5.945 13.533 -3.395 1.00 . A A . 585 LEU CA 1 1
4 5874 1 1 137 ALA CB C -6.431 12.486 -4.481 1.00 . A A . 585 LEU CB 1 1
4 5875 1 1 137 ALA H H -7.206 14.822 -2.222 1.00 . A A . 585 LEU H 1 1
4 5876 1 1 137 ALA HA H -5.809 13.028 -2.449 1.00 . A A . 585 LEU HA 1 1
4 5877 1 1 137 ALA HB2 H -7.341 12.041 -4.110 1.00 . A A . 585 LEU HB2 1 1
4 5878 1 1 137 ALA HB3 H -6.691 13.066 -5.353 1.00 . A A . 585 LEU HB3 1 1
4 5879 1 1 137 ALA N N -6.973 14.582 -3.148 1.00 . A A . 585 LEU N 1 1
4 5880 1 1 137 ALA O O -4.500 15.014 -4.626 1.00 . A A . 585 LEU O 1 1
4 5881 1 1 138 LEU C C -1.185 13.274 -3.217 1.00 . A A . 586 LEU C 1 1
4 5882 1 1 138 LEU CA C -2.246 14.364 -3.202 1.00 . A A . 586 LEU CA 1 1
4 5883 1 1 138 LEU CB C -1.836 15.378 -2.081 1.00 . A A . 586 LEU CB 1 1
4 5884 1 1 138 LEU CD1 C -4.023 16.261 -1.126 1.00 . A A . 586 LEU CD1 1 1
4 5885 1 1 138 LEU CD2 C -1.943 17.635 -0.970 1.00 . A A . 586 LEU CD2 1 1
4 5886 1 1 138 LEU CG C -2.713 16.624 -1.807 1.00 . A A . 586 LEU CG 1 1
4 5887 1 1 138 LEU H H -3.692 13.149 -2.262 1.00 . A A . 586 LEU H 1 1
4 5888 1 1 138 LEU HA H -2.248 14.890 -4.146 1.00 . A A . 586 LEU HA 1 1
4 5889 1 1 138 LEU HB2 H -1.776 14.827 -1.156 1.00 . A A . 586 LEU HB2 1 1
4 5890 1 1 138 LEU HB3 H -0.838 15.717 -2.317 1.00 . A A . 586 LEU HB3 1 1
4 5891 1 1 138 LEU HD11 H -4.600 17.155 -0.953 1.00 . A A . 586 LEU HD11 1 1
4 5892 1 1 138 LEU HD12 H -3.818 15.779 -0.182 1.00 . A A . 586 LEU HD12 1 1
4 5893 1 1 138 LEU HD13 H -4.583 15.587 -1.759 1.00 . A A . 586 LEU HD13 1 1
4 5894 1 1 138 LEU HD21 H -2.572 18.491 -0.775 1.00 . A A . 586 LEU HD21 1 1
4 5895 1 1 138 LEU HD22 H -1.061 17.951 -1.506 1.00 . A A . 586 LEU HD22 1 1
4 5896 1 1 138 LEU HD23 H -1.655 17.182 -0.033 1.00 . A A . 586 LEU HD23 1 1
4 5897 1 1 138 LEU HG H -2.954 17.090 -2.749 1.00 . A A . 586 LEU HG 1 1
4 5898 1 1 138 LEU N N -3.571 13.803 -2.983 1.00 . A A . 586 LEU N 1 1
4 5899 1 1 138 LEU O O 0.004 13.576 -3.349 1.00 . A A . 586 LEU O 1 1
4 5900 1 1 139 ASN C C -1.026 9.716 -3.558 1.00 . A A . 587 TRP C 1 1
4 5901 1 1 139 ASN CA C -0.593 10.998 -2.876 1.00 . A A . 587 TRP CA 1 1
4 5902 1 1 139 ASN CB C -0.554 10.792 -1.371 1.00 . A A . 587 TRP CB 1 1
4 5903 1 1 139 ASN CG C 0.559 9.984 -0.792 1.00 . A A . 587 TRP CG 1 1
4 5904 1 1 139 ASN H H -2.503 11.697 -3.149 1.00 . A A . 587 TRP H 1 1
4 5905 1 1 139 ASN HA H 0.380 11.328 -3.201 1.00 . A A . 587 TRP HA 1 1
4 5906 1 1 139 ASN HB2 H -0.515 11.763 -0.899 1.00 . A A . 587 TRP HB2 1 1
4 5907 1 1 139 ASN HB3 H -1.490 10.329 -1.101 1.00 . A A . 587 TRP HB3 1 1
4 5908 1 1 139 ASN N N -1.577 12.017 -3.094 1.00 . A A . 587 TRP N 1 1
4 5909 1 1 139 ASN O O -2.145 9.240 -3.336 1.00 . A A . 587 TRP O 1 1
4 5910 1 1 140 PHE C C 0.872 7.166 -5.260 1.00 . A A . 588 GLU C 1 1
4 5911 1 1 140 PHE CA C -0.429 7.909 -5.028 1.00 . A A . 588 GLU CA 1 1
4 5912 1 1 140 PHE CB C -1.185 8.096 -6.358 1.00 . A A . 588 GLU CB 1 1
4 5913 1 1 140 PHE CG C -0.439 8.915 -7.402 1.00 . A A . 588 GLU CG 1 1
4 5914 1 1 140 PHE H H 0.698 9.604 -4.558 1.00 . A A . 588 GLU H 1 1
4 5915 1 1 140 PHE HA H -1.038 7.319 -4.358 1.00 . A A . 588 GLU HA 1 1
4 5916 1 1 140 PHE HB2 H -1.388 7.122 -6.781 1.00 . A A . 588 GLU HB2 1 1
4 5917 1 1 140 PHE HB3 H -2.124 8.588 -6.152 1.00 . A A . 588 GLU HB3 1 1
4 5918 1 1 140 PHE N N -0.164 9.168 -4.376 1.00 . A A . 588 GLU N 1 1
4 5919 1 1 140 PHE O O 1.896 7.773 -5.626 1.00 . A A . 588 GLU O 1 1
4 5920 1 1 141 ALA C C 1.594 3.769 -5.888 1.00 . A A . 589 GLN C 1 1
4 5921 1 1 141 ALA CA C 2.018 5.087 -5.279 1.00 . A A . 589 GLN CA 1 1
4 5922 1 1 141 ALA CB C 2.834 4.841 -4.009 1.00 . A A . 589 GLN CB 1 1
4 5923 1 1 141 ALA H H 0.046 5.464 -4.668 1.00 . A A . 589 GLN H 1 1
4 5924 1 1 141 ALA HA H 2.631 5.615 -5.994 1.00 . A A . 589 GLN HA 1 1
4 5925 1 1 141 ALA HB2 H 3.012 5.787 -3.520 1.00 . A A . 589 GLN HB2 1 1
4 5926 1 1 141 ALA HB3 H 2.268 4.202 -3.345 1.00 . A A . 589 GLN HB3 1 1
4 5927 1 1 141 ALA N N 0.861 5.888 -5.026 1.00 . A A . 589 GLN N 1 1
4 5928 1 1 141 ALA O O 0.585 3.174 -5.480 1.00 . A A . 589 GLN O 1 1
4 5929 1 1 142 ASN C C 2.826 0.975 -6.814 1.00 . A A . 590 GLU C 1 1
4 5930 1 1 142 ASN CA C 2.097 2.113 -7.550 1.00 . A A . 590 GLU CA 1 1
4 5931 1 1 142 ASN CB C 2.619 2.306 -8.966 1.00 . A A . 590 GLU CB 1 1
4 5932 1 1 142 ASN CG C 2.384 1.181 -9.916 1.00 . A A . 590 GLU CG 1 1
4 5933 1 1 142 ASN H H 3.120 3.866 -7.127 1.00 . A A . 590 GLU H 1 1
4 5934 1 1 142 ASN HA H 1.036 1.918 -7.579 1.00 . A A . 590 GLU HA 1 1
4 5935 1 1 142 ASN HB2 H 2.156 3.185 -9.386 1.00 . A A . 590 GLU HB2 1 1
4 5936 1 1 142 ASN HB3 H 3.684 2.480 -8.902 1.00 . A A . 590 GLU HB3 1 1
4 5937 1 1 142 ASN N N 2.340 3.338 -6.852 1.00 . A A . 590 GLU N 1 1
4 5938 1 1 142 ASN O O 3.978 1.143 -6.399 1.00 . A A . 590 GLU O 1 1
4 5939 1 1 143 GLU C C 3.658 -2.150 -6.700 1.00 . A A . 591 LEU C 1 1
4 5940 1 1 143 GLU CA C 2.755 -1.263 -5.871 1.00 . A A . 591 LEU CA 1 1
4 5941 1 1 143 GLU CB C 1.738 -2.109 -5.070 1.00 . A A . 591 LEU CB 1 1
4 5942 1 1 143 GLU CG C 1.092 -1.455 -3.828 1.00 . A A . 591 LEU CG 1 1
4 5943 1 1 143 GLU H H 1.250 -0.259 -6.992 1.00 . A A . 591 LEU H 1 1
4 5944 1 1 143 GLU HA H 3.407 -0.780 -5.158 1.00 . A A . 591 LEU HA 1 1
4 5945 1 1 143 GLU HB2 H 0.945 -2.390 -5.747 1.00 . A A . 591 LEU HB2 1 1
4 5946 1 1 143 GLU HB3 H 2.238 -3.014 -4.752 1.00 . A A . 591 LEU HB3 1 1
4 5947 1 1 143 GLU N N 2.155 -0.159 -6.623 1.00 . A A . 591 LEU N 1 1
4 5948 1 1 143 GLU O O 3.592 -2.175 -7.944 1.00 . A A . 591 LEU O 1 1
4 5949 1 1 144 GLU C C 5.070 -5.198 -6.338 1.00 . A A . 592 TYR C 1 1
4 5950 1 1 144 GLU CA C 5.490 -3.750 -6.552 1.00 . A A . 592 TYR CA 1 1
4 5951 1 1 144 GLU CB C 6.808 -3.500 -5.796 1.00 . A A . 592 TYR CB 1 1
4 5952 1 1 144 GLU CG C 7.110 -2.030 -5.573 1.00 . A A . 592 TYR CG 1 1
4 5953 1 1 144 GLU H H 4.368 -2.903 -5.014 1.00 . A A . 592 TYR H 1 1
4 5954 1 1 144 GLU HA H 5.630 -3.527 -7.598 1.00 . A A . 592 TYR HA 1 1
4 5955 1 1 144 GLU HB2 H 6.757 -3.982 -4.831 1.00 . A A . 592 TYR HB2 1 1
4 5956 1 1 144 GLU HB3 H 7.622 -3.928 -6.363 1.00 . A A . 592 TYR HB3 1 1
4 5957 1 1 144 GLU N N 4.472 -2.903 -5.987 1.00 . A A . 592 TYR N 1 1
4 5958 1 1 144 GLU O O 4.019 -5.453 -5.757 1.00 . A A . 592 TYR O 1 1
4 5959 1 1 145 GLU C C 5.957 -8.045 -5.196 1.00 . A A . 593 ASN C 1 1
4 5960 1 1 145 GLU CA C 5.572 -7.550 -6.586 1.00 . A A . 593 ASN CA 1 1
4 5961 1 1 145 GLU CB C 6.133 -8.475 -7.699 1.00 . A A . 593 ASN CB 1 1
4 5962 1 1 145 GLU CG C 7.600 -8.247 -8.052 1.00 . A A . 593 ASN CG 1 1
4 5963 1 1 145 GLU H H 6.686 -5.877 -7.284 1.00 . A A . 593 ASN H 1 1
4 5964 1 1 145 GLU HA H 4.494 -7.603 -6.623 1.00 . A A . 593 ASN HA 1 1
4 5965 1 1 145 GLU HB2 H 6.042 -9.498 -7.366 1.00 . A A . 593 ASN HB2 1 1
4 5966 1 1 145 GLU HB3 H 5.541 -8.355 -8.592 1.00 . A A . 593 ASN HB3 1 1
4 5967 1 1 145 GLU N N 5.876 -6.133 -6.795 1.00 . A A . 593 ASN N 1 1
4 5968 1 1 145 GLU O O 5.161 -8.688 -4.526 1.00 . A A . 593 ASN O 1 1
4 5969 1 1 146 ALA C C 7.234 -7.159 -2.367 1.00 . A A . 594 ASN C 1 1
4 5970 1 1 146 ALA CA C 7.592 -8.170 -3.435 1.00 . A A . 594 ASN CA 1 1
4 5971 1 1 146 ALA CB C 9.094 -8.518 -3.389 1.00 . A A . 594 ASN CB 1 1
4 5972 1 1 146 ALA H H 7.759 -7.244 -5.342 1.00 . A A . 594 ASN H 1 1
4 5973 1 1 146 ALA HA H 7.030 -9.065 -3.215 1.00 . A A . 594 ASN HA 1 1
4 5974 1 1 146 ALA HB2 H 9.658 -7.692 -3.797 1.00 . A A . 594 ASN HB2 1 1
4 5975 1 1 146 ALA HB3 H 9.386 -8.668 -2.360 1.00 . A A . 594 ASN HB3 1 1
4 5976 1 1 146 ALA N N 7.154 -7.745 -4.757 1.00 . A A . 594 ASN N 1 1
4 5977 1 1 146 ALA O O 8.086 -6.414 -1.883 1.00 . A A . 594 ASN O 1 1
4 5978 1 1 147 LYS C C 5.163 -6.977 0.230 1.00 . A A . 595 PHE C 1 1
4 5979 1 1 147 LYS CA C 5.488 -6.191 -1.035 1.00 . A A . 595 PHE CA 1 1
4 5980 1 1 147 LYS CB C 4.285 -5.348 -1.483 1.00 . A A . 595 PHE CB 1 1
4 5981 1 1 147 LYS CG C 3.741 -4.467 -0.391 1.00 . A A . 595 PHE CG 1 1
4 5982 1 1 147 LYS H H 5.310 -7.588 -2.597 1.00 . A A . 595 PHE H 1 1
4 5983 1 1 147 LYS HA H 6.305 -5.524 -0.801 1.00 . A A . 595 PHE HA 1 1
4 5984 1 1 147 LYS HB2 H 4.584 -4.711 -2.305 1.00 . A A . 595 PHE HB2 1 1
4 5985 1 1 147 LYS HB3 H 3.492 -6.000 -1.816 1.00 . A A . 595 PHE HB3 1 1
4 5986 1 1 147 LYS HD2 H 2.132 -5.782 0.105 1.00 . A A . 595 PHE HD2 1 1
4 5987 1 1 147 LYS HE2 H 1.264 -4.363 1.909 1.00 . A A . 595 PHE HE2 1 1
4 5988 1 1 147 LYS N N 5.956 -7.058 -2.084 1.00 . A A . 595 PHE N 1 1
4 5989 1 1 147 LYS O O 4.443 -7.979 0.186 1.00 . A A . 595 PHE O 1 1
4 5990 1 1 148 LYS C C 4.870 -5.928 3.467 1.00 . A A . 596 VAL C 1 1
4 5991 1 1 148 LYS CA C 5.411 -7.084 2.643 1.00 . A A . 596 VAL CA 1 1
4 5992 1 1 148 LYS CB C 6.708 -7.635 3.330 1.00 . A A . 596 VAL CB 1 1
4 5993 1 1 148 LYS H H 6.329 -5.779 1.294 1.00 . A A . 596 VAL H 1 1
4 5994 1 1 148 LYS HA H 4.671 -7.865 2.552 1.00 . A A . 596 VAL HA 1 1
4 5995 1 1 148 LYS N N 5.705 -6.533 1.333 1.00 . A A . 596 VAL N 1 1
4 5996 1 1 148 LYS O O 5.332 -4.794 3.280 1.00 . A A . 596 VAL O 1 1
4 5997 1 1 149 PHE C C 4.260 -4.955 6.381 1.00 . A A . 597 TYR C 1 1
4 5998 1 1 149 PHE CA C 3.411 -5.062 5.119 1.00 . A A . 597 TYR CA 1 1
4 5999 1 1 149 PHE CB C 1.950 -5.234 5.493 1.00 . A A . 597 TYR CB 1 1
4 6000 1 1 149 PHE CD1 C 1.434 -3.355 7.079 1.00 . A A . 597 TYR CD1 1 1
4 6001 1 1 149 PHE CD2 C 0.555 -3.230 4.876 1.00 . A A . 597 TYR CD2 1 1
4 6002 1 1 149 PHE CE1 C 0.856 -2.156 7.376 1.00 . A A . 597 TYR CE1 1 1
4 6003 1 1 149 PHE CE2 C -0.029 -2.016 5.169 1.00 . A A . 597 TYR CE2 1 1
4 6004 1 1 149 PHE CG C 1.297 -3.919 5.835 1.00 . A A . 597 TYR CG 1 1
4 6005 1 1 149 PHE CZ C 0.125 -1.483 6.423 1.00 . A A . 597 TYR CZ 1 1
4 6006 1 1 149 PHE H H 3.532 -7.054 4.469 1.00 . A A . 597 TYR H 1 1
4 6007 1 1 149 PHE HA H 3.508 -4.223 4.453 1.00 . A A . 597 TYR HA 1 1
4 6008 1 1 149 PHE HB2 H 1.421 -5.667 4.657 1.00 . A A . 597 TYR HB2 1 1
4 6009 1 1 149 PHE HB3 H 1.862 -5.889 6.347 1.00 . A A . 597 TYR HB3 1 1
4 6010 1 1 149 PHE HD1 H 2.007 -3.875 7.832 1.00 . A A . 597 TYR HD1 1 1
4 6011 1 1 149 PHE HD2 H 0.438 -3.661 3.893 1.00 . A A . 597 TYR HD2 1 1
4 6012 1 1 149 PHE HE1 H 0.977 -1.743 8.366 1.00 . A A . 597 TYR HE1 1 1
4 6013 1 1 149 PHE HE2 H -0.603 -1.491 4.418 1.00 . A A . 597 TYR HE2 1 1
4 6014 1 1 149 PHE N N 3.908 -6.160 4.345 1.00 . A A . 597 TYR N 1 1
4 6015 1 1 149 PHE O O 4.575 -5.978 6.995 1.00 . A A . 597 TYR O 1 1
4 6016 1 1 150 ARG C C 4.880 -2.806 9.021 1.00 . A A . 598 ASN C 1 1
4 6017 1 1 150 ARG CA C 5.545 -3.591 7.900 1.00 . A A . 598 ASN CA 1 1
4 6018 1 1 150 ARG CB C 6.817 -2.849 7.455 1.00 . A A . 598 ASN CB 1 1
4 6019 1 1 150 ARG CG C 7.459 -3.431 6.211 1.00 . A A . 598 ASN CG 1 1
4 6020 1 1 150 ARG H H 4.301 -2.938 6.339 1.00 . A A . 598 ASN H 1 1
4 6021 1 1 150 ARG HA H 5.823 -4.571 8.255 1.00 . A A . 598 ASN HA 1 1
4 6022 1 1 150 ARG HB2 H 6.563 -1.820 7.248 1.00 . A A . 598 ASN HB2 1 1
4 6023 1 1 150 ARG HB3 H 7.536 -2.876 8.259 1.00 . A A . 598 ASN HB3 1 1
4 6024 1 1 150 ARG N N 4.631 -3.751 6.776 1.00 . A A . 598 ASN N 1 1
4 6025 1 1 150 ARG O O 4.292 -1.748 8.792 1.00 . A A . 598 ASN O 1 1
4 6026 1 1 151 LYS C C 5.370 -2.675 12.537 1.00 . A A . 599 SER C 1 1
4 6027 1 1 151 LYS CA C 4.370 -2.652 11.359 1.00 . A A . 599 SER CA 1 1
4 6028 1 1 151 LYS CB C 3.011 -3.221 11.748 1.00 . A A . 599 SER CB 1 1
4 6029 1 1 151 LYS H H 5.293 -4.237 10.332 1.00 . A A . 599 SER H 1 1
4 6030 1 1 151 LYS HA H 4.239 -1.622 11.058 1.00 . A A . 599 SER HA 1 1
4 6031 1 1 151 LYS HB2 H 3.121 -4.258 12.030 1.00 . A A . 599 SER HB2 1 1
4 6032 1 1 151 LYS HB3 H 2.599 -2.658 12.572 1.00 . A A . 599 SER HB3 1 1
4 6033 1 1 151 LYS N N 4.892 -3.349 10.207 1.00 . A A . 599 SER N 1 1
4 6034 1 1 151 LYS O O 5.496 -3.694 13.219 1.00 . A A . 599 SER O 1 1
4 6035 1 1 152 ALA C C 6.372 -1.169 15.219 1.00 . A A . 600 PRO C 1 1
4 6036 1 1 152 ALA CA C 7.073 -1.496 13.890 1.00 . A A . 600 PRO CA 1 1
4 6037 1 1 152 ALA CB C 7.985 -0.343 13.484 1.00 . A A . 600 PRO CB 1 1
4 6038 1 1 152 ALA HA H 7.647 -2.404 13.998 1.00 . A A . 600 PRO HA 1 1
4 6039 1 1 152 ALA HB2 H 8.333 0.167 14.371 1.00 . A A . 600 PRO HB2 1 1
4 6040 1 1 152 ALA HB3 H 8.828 -0.731 12.931 1.00 . A A . 600 PRO HB3 1 1
4 6041 1 1 152 ALA N N 6.120 -1.579 12.765 1.00 . A A . 600 PRO N 1 1
4 6042 1 1 152 ALA O O 6.893 -1.414 16.299 1.00 . A A . 600 PRO O 1 1
4 6043 1 1 153 VAL C C 3.028 -0.800 15.881 1.00 . A A . 601 ARG C 1 1
4 6044 1 1 153 VAL CA C 4.390 -0.243 16.200 1.00 . A A . 601 ARG CA 1 1
4 6045 1 1 153 VAL CB C 4.351 1.289 16.225 1.00 . A A . 601 ARG CB 1 1
4 6046 1 1 153 VAL H H 4.787 -0.442 14.237 1.00 . A A . 601 ARG H 1 1
4 6047 1 1 153 VAL HA H 4.785 -0.624 17.128 1.00 . A A . 601 ARG HA 1 1
4 6048 1 1 153 VAL N N 5.198 -0.620 15.108 1.00 . A A . 601 ARG N 1 1
4 6049 1 1 153 VAL O O 2.656 -0.853 14.713 1.00 . A A . 601 ARG O 1 1
4 6050 1 1 154 THR C C 0.014 -0.706 16.115 1.00 . A A . 602 GLY C 1 1
4 6051 1 1 154 THR CA C 0.980 -1.765 16.614 1.00 . A A . 602 GLY CA 1 1
4 6052 1 1 154 THR H H 2.624 -1.191 17.792 1.00 . A A . 602 GLY H 1 1
4 6053 1 1 154 THR N N 2.295 -1.224 16.868 1.00 . A A . 602 GLY N 1 1
4 6054 1 1 154 THR O O -0.974 -1.020 15.459 1.00 . A A . 602 GLY O 1 1
4 6055 1 1 155 ASP C C 0.102 2.545 14.939 1.00 . A A . 603 TYR C 1 1
4 6056 1 1 155 ASP CA C -0.507 1.677 16.078 1.00 . A A . 603 TYR CA 1 1
4 6057 1 1 155 ASP CB C -0.718 2.474 17.366 1.00 . A A . 603 TYR CB 1 1
4 6058 1 1 155 ASP CG C -1.651 3.645 17.310 1.00 . A A . 603 TYR CG 1 1
4 6059 1 1 155 ASP H H 1.173 0.658 16.887 1.00 . A A . 603 TYR H 1 1
4 6060 1 1 155 ASP HA H -1.464 1.302 15.751 1.00 . A A . 603 TYR HA 1 1
4 6061 1 1 155 ASP HB2 H -1.178 1.801 18.067 1.00 . A A . 603 TYR HB2 1 1
4 6062 1 1 155 ASP HB3 H 0.240 2.800 17.735 1.00 . A A . 603 TYR HB3 1 1
4 6063 1 1 155 ASP N N 0.332 0.535 16.405 1.00 . A A . 603 TYR N 1 1
4 6064 1 1 155 ASP O O -0.460 3.556 14.541 1.00 . A A . 603 TYR O 1 1
4 6065 1 1 156 LEU C C 2.460 1.901 12.338 1.00 . A A . 604 PHE C 1 1
4 6066 1 1 156 LEU CA C 1.869 2.873 13.330 1.00 . A A . 604 PHE CA 1 1
4 6067 1 1 156 LEU CB C 2.954 3.774 13.949 1.00 . A A . 604 PHE CB 1 1
4 6068 1 1 156 LEU CD1 C 3.132 5.853 12.563 1.00 . A A . 604 PHE CD1 1 1
4 6069 1 1 156 LEU CD2 C 4.978 4.355 12.584 1.00 . A A . 604 PHE CD2 1 1
4 6070 1 1 156 LEU CG C 3.698 4.675 13.003 1.00 . A A . 604 PHE CG 1 1
4 6071 1 1 156 LEU H H 1.609 1.258 14.659 1.00 . A A . 604 PHE H 1 1
4 6072 1 1 156 LEU HA H 1.129 3.485 12.837 1.00 . A A . 604 PHE HA 1 1
4 6073 1 1 156 LEU HB2 H 2.495 4.400 14.695 1.00 . A A . 604 PHE HB2 1 1
4 6074 1 1 156 LEU HB3 H 3.683 3.159 14.448 1.00 . A A . 604 PHE HB3 1 1
4 6075 1 1 156 LEU N N 1.215 2.115 14.389 1.00 . A A . 604 PHE N 1 1
4 6076 1 1 156 LEU O O 3.199 0.995 12.715 1.00 . A A . 604 PHE O 1 1
4 6077 1 1 157 LEU C C 3.565 1.843 9.136 1.00 . A A . 605 HIS C 1 1
4 6078 1 1 157 LEU CA C 2.585 1.162 10.071 1.00 . A A . 605 HIS CA 1 1
4 6079 1 1 157 LEU CB C 1.397 0.680 9.239 1.00 . A A . 605 HIS CB 1 1
4 6080 1 1 157 LEU CD2 C 0.249 -0.698 11.166 1.00 . A A . 605 HIS CD2 1 1
4 6081 1 1 157 LEU CG C 0.295 -0.074 9.967 1.00 . A A . 605 HIS CG 1 1
4 6082 1 1 157 LEU H H 1.608 2.849 10.777 1.00 . A A . 605 HIS H 1 1
4 6083 1 1 157 LEU HA H 3.046 0.305 10.536 1.00 . A A . 605 HIS HA 1 1
4 6084 1 1 157 LEU HB2 H 0.934 1.548 8.792 1.00 . A A . 605 HIS HB2 1 1
4 6085 1 1 157 LEU HB3 H 1.774 0.055 8.444 1.00 . A A . 605 HIS HB3 1 1
4 6086 1 1 157 LEU N N 2.143 2.075 11.083 1.00 . A A . 605 HIS N 1 1
4 6087 1 1 157 LEU O O 3.415 3.012 8.843 1.00 . A A . 605 HIS O 1 1
4 6088 1 1 158 GLY C C 5.222 0.868 6.368 1.00 . A A . 606 THR C 1 1
4 6089 1 1 158 GLY CA C 5.485 1.581 7.714 1.00 . A A . 606 THR CA 1 1
4 6090 1 1 158 GLY H H 4.639 0.175 8.946 1.00 . A A . 606 THR H 1 1
4 6091 1 1 158 GLY N N 4.534 1.111 8.673 1.00 . A A . 606 THR N 1 1
4 6092 1 1 158 GLY O O 4.999 -0.354 6.320 1.00 . A A . 606 THR O 1 1
4 6093 1 1 159 ARG C C 6.062 1.259 3.071 1.00 . A A . 607 PHE C 1 1
4 6094 1 1 159 ARG CA C 4.873 1.088 4.011 1.00 . A A . 607 PHE CA 1 1
4 6095 1 1 159 ARG CB C 3.616 1.843 3.522 1.00 . A A . 607 PHE CB 1 1
4 6096 1 1 159 ARG CG C 3.000 1.419 2.213 1.00 . A A . 607 PHE CG 1 1
4 6097 1 1 159 ARG CZ C 1.812 0.676 -0.184 1.00 . A A . 607 PHE CZ 1 1
4 6098 1 1 159 ARG H H 5.468 2.557 5.347 1.00 . A A . 607 PHE H 1 1
4 6099 1 1 159 ARG HA H 4.641 0.039 4.112 1.00 . A A . 607 PHE HA 1 1
4 6100 1 1 159 ARG HB2 H 2.857 1.643 4.259 1.00 . A A . 607 PHE HB2 1 1
4 6101 1 1 159 ARG HB3 H 3.810 2.903 3.497 1.00 . A A . 607 PHE HB3 1 1
4 6102 1 1 159 ARG HD2 H 1.576 0.122 3.128 1.00 . A A . 607 PHE HD2 1 1
4 6103 1 1 159 ARG N N 5.223 1.603 5.309 1.00 . A A . 607 PHE N 1 1
4 6104 1 1 159 ARG O O 6.883 2.177 3.231 1.00 . A A . 607 PHE O 1 1
4 6105 1 1 160 ARG C C 7.190 1.330 0.082 1.00 . A A . 608 ALA C 1 1
4 6106 1 1 160 ARG CA C 7.295 0.331 1.221 1.00 . A A . 608 ALA CA 1 1
4 6107 1 1 160 ARG CB C 7.472 -1.079 0.665 1.00 . A A . 608 ALA CB 1 1
4 6108 1 1 160 ARG H H 5.396 -0.229 2.015 1.00 . A A . 608 ALA H 1 1
4 6109 1 1 160 ARG HA H 8.174 0.561 1.802 1.00 . A A . 608 ALA HA 1 1
4 6110 1 1 160 ARG HB2 H 7.551 -1.788 1.475 1.00 . A A . 608 ALA HB2 1 1
4 6111 1 1 160 ARG HB3 H 8.369 -1.126 0.066 1.00 . A A . 608 ALA HB3 1 1
4 6112 1 1 160 ARG N N 6.154 0.382 2.116 1.00 . A A . 608 ALA N 1 1
4 6113 1 1 160 ARG O O 6.290 1.245 -0.745 1.00 . A A . 608 ALA O 1 1
4 6114 1 1 161 GLN C C 9.427 2.900 -1.853 1.00 . A A . 609 GLY C 1 1
4 6115 1 1 161 GLN CA C 8.200 3.210 -1.038 1.00 . A A . 609 GLY CA 1 1
4 6116 1 1 161 GLN H H 8.775 2.337 0.773 1.00 . A A . 609 GLY H 1 1
4 6117 1 1 161 GLN N N 8.112 2.263 0.050 1.00 . A A . 609 GLY N 1 1
4 6118 1 1 161 GLN O O 10.239 3.787 -2.163 1.00 . A A . 609 GLY O 1 1
4 6119 1 1 162 ARG C C 11.984 1.104 -2.037 1.00 . A A . 610 ASP C 1 1
4 6120 1 1 162 ARG CA C 10.714 1.042 -2.865 1.00 . A A . 610 ASP CA 1 1
4 6121 1 1 162 ARG CB C 10.936 1.599 -4.278 1.00 . A A . 610 ASP CB 1 1
4 6122 1 1 162 ARG CG C 12.175 1.025 -4.917 1.00 . A A . 610 ASP CG 1 1
4 6123 1 1 162 ARG H H 8.818 1.041 -1.915 1.00 . A A . 610 ASP H 1 1
4 6124 1 1 162 ARG HA H 10.472 -0.008 -2.949 1.00 . A A . 610 ASP HA 1 1
4 6125 1 1 162 ARG HB2 H 10.085 1.352 -4.895 1.00 . A A . 610 ASP HB2 1 1
4 6126 1 1 162 ARG HB3 H 11.040 2.672 -4.223 1.00 . A A . 610 ASP HB3 1 1
4 6127 1 1 162 ARG N N 9.564 1.622 -2.168 1.00 . A A . 610 ASP N 1 1
4 6128 1 1 162 ARG O O 12.337 0.136 -1.378 1.00 . A A . 610 ASP O 1 1
4 6129 1 1 163 LYS C C 13.538 3.412 -0.168 1.00 . A A . 611 THR C 1 1
4 6130 1 1 163 LYS CA C 13.846 2.430 -1.306 1.00 . A A . 611 THR CA 1 1
4 6131 1 1 163 LYS CB C 14.949 2.992 -2.220 1.00 . A A . 611 THR CB 1 1
4 6132 1 1 163 LYS H H 12.312 2.950 -2.639 1.00 . A A . 611 THR H 1 1
4 6133 1 1 163 LYS HA H 14.167 1.486 -0.897 1.00 . A A . 611 THR HA 1 1
4 6134 1 1 163 LYS N N 12.647 2.224 -2.070 1.00 . A A . 611 THR N 1 1
4 6135 1 1 163 LYS O O 14.226 3.462 0.866 1.00 . A A . 611 THR O 1 1
4 6136 1 1 164 SER C C 11.016 4.465 1.514 1.00 . A A . 612 CYS C 1 1
4 6137 1 1 164 SER CA C 12.041 5.125 0.607 1.00 . A A . 612 CYS CA 1 1
4 6138 1 1 164 SER CB C 11.421 6.327 -0.110 1.00 . A A . 612 CYS CB 1 1
4 6139 1 1 164 SER H H 11.952 4.084 -1.177 1.00 . A A . 612 CYS H 1 1
4 6140 1 1 164 SER HA H 12.886 5.457 1.191 1.00 . A A . 612 CYS HA 1 1
4 6141 1 1 164 SER HB2 H 10.550 5.998 -0.658 1.00 . A A . 612 CYS HB2 1 1
4 6142 1 1 164 SER HB3 H 11.118 7.059 0.625 1.00 . A A . 612 CYS HB3 1 1
4 6143 1 1 164 SER HG H 13.555 7.621 -0.578 1.00 . A A . 612 CYS HG 1 1
4 6144 1 1 164 SER N N 12.485 4.170 -0.359 1.00 . A A . 612 CYS N 1 1
4 6145 1 1 164 SER O O 10.562 3.335 1.244 1.00 . A A . 612 CYS O 1 1
4 6146 1 1 165 GLU C C 8.602 5.638 3.726 1.00 . A A . 613 GLN C 1 1
4 6147 1 1 165 GLU CA C 9.696 4.602 3.468 1.00 . A A . 613 GLN CA 1 1
4 6148 1 1 165 GLU CB C 10.404 4.173 4.766 1.00 . A A . 613 GLN CB 1 1
4 6149 1 1 165 GLU CD C 10.296 3.053 7.029 1.00 . A A . 613 GLN CD 1 1
4 6150 1 1 165 GLU CG C 9.517 3.493 5.794 1.00 . A A . 613 GLN CG 1 1
4 6151 1 1 165 GLU H H 11.024 6.019 2.741 1.00 . A A . 613 GLN H 1 1
4 6152 1 1 165 GLU HA H 9.253 3.731 3.008 1.00 . A A . 613 GLN HA 1 1
4 6153 1 1 165 GLU HB2 H 11.201 3.488 4.517 1.00 . A A . 613 GLN HB2 1 1
4 6154 1 1 165 GLU HB3 H 10.839 5.051 5.224 1.00 . A A . 613 GLN HB3 1 1
4 6155 1 1 165 GLU HG2 H 8.718 4.158 6.073 1.00 . A A . 613 GLN HG2 1 1
4 6156 1 1 165 GLU HG3 H 9.085 2.616 5.333 1.00 . A A . 613 GLN HG3 1 1
4 6157 1 1 165 GLU N N 10.649 5.132 2.559 1.00 . A A . 613 GLN N 1 1
4 6158 1 1 165 GLU O O 8.877 6.778 4.076 1.00 . A A . 613 GLN O 1 1
4 6159 1 1 165 GLU OE1 O 10.452 3.801 7.998 1.00 . A A . 613 GLN OE1 1 1
4 6160 1 1 166 LYS C C 5.455 5.368 4.830 1.00 . A A . 614 VAL C 1 1
4 6161 1 1 166 LYS CA C 6.236 6.057 3.745 1.00 . A A . 614 VAL CA 1 1
4 6162 1 1 166 LYS CB C 5.381 6.252 2.442 1.00 . A A . 614 VAL CB 1 1
4 6163 1 1 166 LYS H H 7.191 4.345 3.171 1.00 . A A . 614 VAL H 1 1
4 6164 1 1 166 LYS HA H 6.576 7.013 4.112 1.00 . A A . 614 VAL HA 1 1
4 6165 1 1 166 LYS N N 7.390 5.246 3.499 1.00 . A A . 614 VAL N 1 1
4 6166 1 1 166 LYS O O 5.383 4.168 4.839 1.00 . A A . 614 VAL O 1 1
4 6167 1 1 167 ARG C C 2.945 6.002 7.194 1.00 . A A . 615 ALA C 1 1
4 6168 1 1 167 ARG CA C 4.286 5.437 6.882 1.00 . A A . 615 ALA CA 1 1
4 6169 1 1 167 ARG CB C 5.161 5.497 8.092 1.00 . A A . 615 ALA CB 1 1
4 6170 1 1 167 ARG H H 4.956 7.064 5.688 1.00 . A A . 615 ALA H 1 1
4 6171 1 1 167 ARG HA H 4.165 4.395 6.627 1.00 . A A . 615 ALA HA 1 1
4 6172 1 1 167 ARG HB2 H 4.712 4.930 8.895 1.00 . A A . 615 ALA HB2 1 1
4 6173 1 1 167 ARG HB3 H 5.278 6.525 8.400 1.00 . A A . 615 ALA HB3 1 1
4 6174 1 1 167 ARG N N 4.927 6.085 5.755 1.00 . A A . 615 ALA N 1 1
4 6175 1 1 167 ARG O O 2.654 7.164 6.891 1.00 . A A . 615 ALA O 1 1
4 6176 1 1 168 ARG C C 0.564 5.434 9.656 1.00 . A A . 616 LEU C 1 1
4 6177 1 1 168 ARG CA C 0.794 5.556 8.172 1.00 . A A . 616 LEU CA 1 1
4 6178 1 1 168 ARG CB C -0.249 4.657 7.454 1.00 . A A . 616 LEU CB 1 1
4 6179 1 1 168 ARG CG C -0.293 4.661 5.915 1.00 . A A . 616 LEU CG 1 1
4 6180 1 1 168 ARG H H 2.482 4.299 8.107 1.00 . A A . 616 LEU H 1 1
4 6181 1 1 168 ARG HA H 0.626 6.576 7.865 1.00 . A A . 616 LEU HA 1 1
4 6182 1 1 168 ARG HB2 H -0.072 3.638 7.765 1.00 . A A . 616 LEU HB2 1 1
4 6183 1 1 168 ARG HB3 H -1.225 4.941 7.818 1.00 . A A . 616 LEU HB3 1 1
4 6184 1 1 168 ARG N N 2.135 5.184 7.834 1.00 . A A . 616 LEU N 1 1
4 6185 1 1 168 ARG O O 0.948 4.436 10.284 1.00 . A A . 616 LEU O 1 1
4 6186 1 1 169 ASP C C -2.012 6.373 11.483 1.00 . A A . 617 ASN C 1 1
4 6187 1 1 169 ASP CA C -0.510 6.392 11.574 1.00 . A A . 617 ASN CA 1 1
4 6188 1 1 169 ASP CB C -0.007 7.633 12.333 1.00 . A A . 617 ASN CB 1 1
4 6189 1 1 169 ASP CG C -0.287 7.583 13.835 1.00 . A A . 617 ASN CG 1 1
4 6190 1 1 169 ASP H H -0.250 7.221 9.659 1.00 . A A . 617 ASN H 1 1
4 6191 1 1 169 ASP HA H -0.160 5.480 12.035 1.00 . A A . 617 ASN HA 1 1
4 6192 1 1 169 ASP HB2 H 1.056 7.743 12.182 1.00 . A A . 617 ASN HB2 1 1
4 6193 1 1 169 ASP HB3 H -0.499 8.501 11.926 1.00 . A A . 617 ASN HB3 1 1
4 6194 1 1 169 ASP N N -0.064 6.421 10.201 1.00 . A A . 617 ASN N 1 1
4 6195 1 1 169 ASP O O -2.568 7.069 10.631 1.00 . A A . 617 ASN O 1 1
4 6196 1 1 169 ASP OD1 O -1.265 7.028 14.287 1.00 . A A . 617 ASN OD1 1 1
5 6197 1 1 1 GLY C C -7.937 2.086 22.495 1.00 . A A . 449 GLY C 1 1
5 6198 1 1 1 GLY CA C -6.452 2.131 22.271 1.00 . A A . 449 GLY CA 1 1
5 6199 1 1 1 GLY H1 H -5.907 1.483 24.180 1.00 . A A . 449 GLY H1 1 1
5 6200 1 1 1 GLY H2 H -4.705 1.270 23.007 1.00 . A A . 449 GLY H2 1 1
5 6201 1 1 1 GLY H3 H -6.038 0.253 23.034 1.00 . A A . 449 GLY H3 1 1
5 6202 1 1 1 GLY HA2 H -6.110 3.143 22.429 1.00 . A A . 449 GLY HA2 1 1
5 6203 1 1 1 GLY HA3 H -6.244 1.846 21.251 1.00 . A A . 449 GLY HA3 1 1
5 6204 1 1 1 GLY N N -5.730 1.235 23.187 1.00 . A A . 449 GLY N 1 1
5 6205 1 1 1 GLY O O -8.676 1.466 21.724 1.00 . A A . 449 GLY O 1 1
5 6206 1 1 2 SER C C -10.455 4.017 23.405 1.00 . A A . 450 SER C 1 1
5 6207 1 1 2 SER CA C -9.769 2.740 23.892 1.00 . A A . 450 SER CA 1 1
5 6208 1 1 2 SER CB C -9.912 2.594 25.399 1.00 . A A . 450 SER CB 1 1
5 6209 1 1 2 SER H H -7.755 3.209 24.127 1.00 . A A . 450 SER H 1 1
5 6210 1 1 2 SER HA H -10.242 1.893 23.422 1.00 . A A . 450 SER HA 1 1
5 6211 1 1 2 SER HB2 H -9.426 3.426 25.886 1.00 . A A . 450 SER HB2 1 1
5 6212 1 1 2 SER HB3 H -10.957 2.582 25.665 1.00 . A A . 450 SER HB3 1 1
5 6213 1 1 2 SER HG H -9.438 0.732 25.135 1.00 . A A . 450 SER HG 1 1
5 6214 1 1 2 SER N N -8.381 2.725 23.544 1.00 . A A . 450 SER N 1 1
5 6215 1 1 2 SER O O -10.172 5.103 23.894 1.00 . A A . 450 SER O 1 1
5 6216 1 1 2 SER OG O -9.309 1.376 25.847 1.00 . A A . 450 SER OG 1 1
5 6217 1 1 3 GLU C C -11.407 6.173 21.406 1.00 . A A . 451 GLU C 1 1
5 6218 1 1 3 GLU CA C -12.168 4.912 21.821 1.00 . A A . 451 GLU CA 1 1
5 6219 1 1 3 GLU CB C -13.333 5.272 22.738 1.00 . A A . 451 GLU CB 1 1
5 6220 1 1 3 GLU CD C -15.369 4.523 23.962 1.00 . A A . 451 GLU CD 1 1
5 6221 1 1 3 GLU CG C -14.205 4.105 23.118 1.00 . A A . 451 GLU CG 1 1
5 6222 1 1 3 GLU H H -11.404 2.959 22.007 1.00 . A A . 451 GLU H 1 1
5 6223 1 1 3 GLU HA H -12.582 4.487 20.919 1.00 . A A . 451 GLU HA 1 1
5 6224 1 1 3 GLU HB2 H -12.928 5.687 23.650 1.00 . A A . 451 GLU HB2 1 1
5 6225 1 1 3 GLU HB3 H -13.947 6.018 22.258 1.00 . A A . 451 GLU HB3 1 1
5 6226 1 1 3 GLU HG2 H -14.578 3.637 22.219 1.00 . A A . 451 GLU HG2 1 1
5 6227 1 1 3 GLU HG3 H -13.609 3.393 23.671 1.00 . A A . 451 GLU HG3 1 1
5 6228 1 1 3 GLU N N -11.319 3.854 22.405 1.00 . A A . 451 GLU N 1 1
5 6229 1 1 3 GLU O O -10.879 6.250 20.296 1.00 . A A . 451 GLU O 1 1
5 6230 1 1 3 GLU OE1 O -15.164 4.920 25.124 1.00 . A A . 451 GLU OE1 1 1
5 6231 1 1 3 GLU OE2 O -16.508 4.471 23.472 1.00 . A A . 451 GLU OE2 1 1
5 6232 1 1 4 SER C C -9.170 8.278 22.179 1.00 . A A . 452 SER C 1 1
5 6233 1 1 4 SER CA C -10.676 8.392 22.049 1.00 . A A . 452 SER CA 1 1
5 6234 1 1 4 SER CB C -11.223 9.460 22.989 1.00 . A A . 452 SER CB 1 1
5 6235 1 1 4 SER H H -11.666 6.981 23.225 1.00 . A A . 452 SER H 1 1
5 6236 1 1 4 SER HA H -10.916 8.671 21.035 1.00 . A A . 452 SER HA 1 1
5 6237 1 1 4 SER HB2 H -10.991 9.193 24.008 1.00 . A A . 452 SER HB2 1 1
5 6238 1 1 4 SER HB3 H -10.768 10.411 22.753 1.00 . A A . 452 SER HB3 1 1
5 6239 1 1 4 SER HG H -12.873 10.397 23.321 1.00 . A A . 452 SER HG 1 1
5 6240 1 1 4 SER N N -11.309 7.128 22.324 1.00 . A A . 452 SER N 1 1
5 6241 1 1 4 SER O O -8.424 9.195 21.810 1.00 . A A . 452 SER O 1 1
5 6242 1 1 4 SER OG O -12.638 9.582 22.855 1.00 . A A . 452 SER OG 1 1
5 6243 1 1 5 ARG C C -6.779 6.335 21.534 1.00 . A A . 453 ARG C 1 1
5 6244 1 1 5 ARG CA C -7.316 6.936 22.795 1.00 . A A . 453 ARG CA 1 1
5 6245 1 1 5 ARG CB C -6.905 6.159 24.039 1.00 . A A . 453 ARG CB 1 1
5 6246 1 1 5 ARG CD C -6.354 8.244 25.298 1.00 . A A . 453 ARG CD 1 1
5 6247 1 1 5 ARG CG C -7.114 6.924 25.331 1.00 . A A . 453 ARG CG 1 1
5 6248 1 1 5 ARG CZ C -6.039 10.220 26.750 1.00 . A A . 453 ARG CZ 1 1
5 6249 1 1 5 ARG H H -9.356 6.500 23.039 1.00 . A A . 453 ARG H 1 1
5 6250 1 1 5 ARG HA H -6.869 7.918 22.846 1.00 . A A . 453 ARG HA 1 1
5 6251 1 1 5 ARG HB2 H -7.483 5.246 24.085 1.00 . A A . 453 ARG HB2 1 1
5 6252 1 1 5 ARG HB3 H -5.858 5.908 23.958 1.00 . A A . 453 ARG HB3 1 1
5 6253 1 1 5 ARG HD2 H -5.315 8.054 25.077 1.00 . A A . 453 ARG HD2 1 1
5 6254 1 1 5 ARG HD3 H -6.774 8.870 24.524 1.00 . A A . 453 ARG HD3 1 1
5 6255 1 1 5 ARG HE H -6.765 8.433 27.319 1.00 . A A . 453 ARG HE 1 1
5 6256 1 1 5 ARG HG2 H -8.168 7.124 25.457 1.00 . A A . 453 ARG HG2 1 1
5 6257 1 1 5 ARG HG3 H -6.754 6.331 26.160 1.00 . A A . 453 ARG HG3 1 1
5 6258 1 1 5 ARG HH11 H -5.742 10.676 24.767 1.00 . A A . 453 ARG HH11 1 1
5 6259 1 1 5 ARG HH12 H -5.385 11.941 25.834 1.00 . A A . 453 ARG HH12 1 1
5 6260 1 1 5 ARG HH21 H -6.304 10.181 28.772 1.00 . A A . 453 ARG HH21 1 1
5 6261 1 1 5 ARG HH22 H -5.743 11.657 28.162 1.00 . A A . 453 ARG HH22 1 1
5 6262 1 1 5 ARG N N -8.715 7.169 22.705 1.00 . A A . 453 ARG N 1 1
5 6263 1 1 5 ARG NE N -6.433 8.961 26.558 1.00 . A A . 453 ARG NE 1 1
5 6264 1 1 5 ARG NH1 N -5.705 10.995 25.715 1.00 . A A . 453 ARG NH1 1 1
5 6265 1 1 5 ARG NH2 N -6.028 10.717 27.968 1.00 . A A . 453 ARG NH2 1 1
5 6266 1 1 5 ARG O O -6.731 5.122 21.362 1.00 . A A . 453 ARG O 1 1
5 6267 1 1 6 PHE C C -4.794 7.953 19.219 1.00 . A A . 454 PHE C 1 1
5 6268 1 1 6 PHE CA C -5.866 6.917 19.380 1.00 . A A . 454 PHE CA 1 1
5 6269 1 1 6 PHE CB C -6.876 6.959 18.205 1.00 . A A . 454 PHE CB 1 1
5 6270 1 1 6 PHE CD1 C -7.109 9.298 17.271 1.00 . A A . 454 PHE CD1 1 1
5 6271 1 1 6 PHE CD2 C -8.852 8.458 18.659 1.00 . A A . 454 PHE CD2 1 1
5 6272 1 1 6 PHE CE1 C -7.796 10.487 17.125 1.00 . A A . 454 PHE CE1 1 1
5 6273 1 1 6 PHE CE2 C -9.542 9.646 18.515 1.00 . A A . 454 PHE CE2 1 1
5 6274 1 1 6 PHE CG C -7.627 8.268 18.042 1.00 . A A . 454 PHE CG 1 1
5 6275 1 1 6 PHE CZ C -9.013 10.661 17.748 1.00 . A A . 454 PHE CZ 1 1
5 6276 1 1 6 PHE H H -6.729 8.150 20.788 1.00 . A A . 454 PHE H 1 1
5 6277 1 1 6 PHE HA H -5.410 5.940 19.450 1.00 . A A . 454 PHE HA 1 1
5 6278 1 1 6 PHE HB2 H -6.344 6.780 17.283 1.00 . A A . 454 PHE HB2 1 1
5 6279 1 1 6 PHE HB3 H -7.600 6.172 18.345 1.00 . A A . 454 PHE HB3 1 1
5 6280 1 1 6 PHE HD1 H -6.156 9.162 16.783 1.00 . A A . 454 PHE HD1 1 1
5 6281 1 1 6 PHE HD2 H -9.271 7.667 19.264 1.00 . A A . 454 PHE HD2 1 1
5 6282 1 1 6 PHE HE1 H -7.380 11.281 16.520 1.00 . A A . 454 PHE HE1 1 1
5 6283 1 1 6 PHE HE2 H -10.496 9.779 19.001 1.00 . A A . 454 PHE HE2 1 1
5 6284 1 1 6 PHE HZ H -9.550 11.591 17.635 1.00 . A A . 454 PHE HZ 1 1
5 6285 1 1 6 PHE N N -6.503 7.208 20.625 1.00 . A A . 454 PHE N 1 1
5 6286 1 1 6 PHE O O -4.934 9.059 19.772 1.00 . A A . 454 PHE O 1 1
5 6287 1 1 7 TYR C C -2.209 8.844 16.996 1.00 . A A . 455 TYR C 1 1
5 6288 1 1 7 TYR CA C -2.679 8.609 18.390 1.00 . A A . 455 TYR CA 1 1
5 6289 1 1 7 TYR CB C -1.501 8.355 19.339 1.00 . A A . 455 TYR CB 1 1
5 6290 1 1 7 TYR CD1 C -1.667 10.034 21.186 1.00 . A A . 455 TYR CD1 1 1
5 6291 1 1 7 TYR CD2 C -2.206 7.776 21.706 1.00 . A A . 455 TYR CD2 1 1
5 6292 1 1 7 TYR CE1 C -1.933 10.413 22.478 1.00 . A A . 455 TYR CE1 1 1
5 6293 1 1 7 TYR CE2 C -2.478 8.143 23.014 1.00 . A A . 455 TYR CE2 1 1
5 6294 1 1 7 TYR CG C -1.796 8.721 20.774 1.00 . A A . 455 TYR CG 1 1
5 6295 1 1 7 TYR CZ C -2.339 9.463 23.397 1.00 . A A . 455 TYR CZ 1 1
5 6296 1 1 7 TYR H H -3.640 6.784 18.070 1.00 . A A . 455 TYR H 1 1
5 6297 1 1 7 TYR HA H -3.127 9.539 18.706 1.00 . A A . 455 TYR HA 1 1
5 6298 1 1 7 TYR HB2 H -1.250 7.308 19.295 1.00 . A A . 455 TYR HB2 1 1
5 6299 1 1 7 TYR HB3 H -0.653 8.935 19.008 1.00 . A A . 455 TYR HB3 1 1
5 6300 1 1 7 TYR HD1 H -1.348 10.773 20.465 1.00 . A A . 455 TYR HD1 1 1
5 6301 1 1 7 TYR HD2 H -2.311 6.747 21.397 1.00 . A A . 455 TYR HD2 1 1
5 6302 1 1 7 TYR HE1 H -1.820 11.459 22.729 1.00 . A A . 455 TYR HE1 1 1
5 6303 1 1 7 TYR HE2 H -2.794 7.401 23.733 1.00 . A A . 455 TYR HE2 1 1
5 6304 1 1 7 TYR HH H -3.029 10.707 24.708 1.00 . A A . 455 TYR HH 1 1
5 6305 1 1 7 TYR N N -3.738 7.648 18.524 1.00 . A A . 455 TYR N 1 1
5 6306 1 1 7 TYR O O -1.840 7.925 16.267 1.00 . A A . 455 TYR O 1 1
5 6307 1 1 7 TYR OH O -2.613 9.834 24.701 1.00 . A A . 455 TYR OH 1 1
5 6308 1 1 8 PHE C C -0.497 11.402 15.841 1.00 . A A . 456 PHE C 1 1
5 6309 1 1 8 PHE CA C -1.695 10.577 15.437 1.00 . A A . 456 PHE CA 1 1
5 6310 1 1 8 PHE CB C -2.680 11.455 14.636 1.00 . A A . 456 PHE CB 1 1
5 6311 1 1 8 PHE CD1 C -3.652 10.041 12.812 1.00 . A A . 456 PHE CD1 1 1
5 6312 1 1 8 PHE CD2 C -5.101 10.801 14.539 1.00 . A A . 456 PHE CD2 1 1
5 6313 1 1 8 PHE CE1 C -4.706 9.415 12.190 1.00 . A A . 456 PHE CE1 1 1
5 6314 1 1 8 PHE CE2 C -6.161 10.169 13.922 1.00 . A A . 456 PHE CE2 1 1
5 6315 1 1 8 PHE CG C -3.835 10.741 13.993 1.00 . A A . 456 PHE CG 1 1
5 6316 1 1 8 PHE CZ C -5.962 9.478 12.744 1.00 . A A . 456 PHE CZ 1 1
5 6317 1 1 8 PHE H H -2.723 10.713 17.234 1.00 . A A . 456 PHE H 1 1
5 6318 1 1 8 PHE HA H -1.374 9.739 14.836 1.00 . A A . 456 PHE HA 1 1
5 6319 1 1 8 PHE HB2 H -3.096 12.205 15.290 1.00 . A A . 456 PHE HB2 1 1
5 6320 1 1 8 PHE HB3 H -2.126 11.961 13.859 1.00 . A A . 456 PHE HB3 1 1
5 6321 1 1 8 PHE HD1 H -2.666 9.987 12.377 1.00 . A A . 456 PHE HD1 1 1
5 6322 1 1 8 PHE HD2 H -5.252 11.342 15.460 1.00 . A A . 456 PHE HD2 1 1
5 6323 1 1 8 PHE HE1 H -4.545 8.876 11.269 1.00 . A A . 456 PHE HE1 1 1
5 6324 1 1 8 PHE HE2 H -7.149 10.220 14.358 1.00 . A A . 456 PHE HE2 1 1
5 6325 1 1 8 PHE HZ H -6.792 8.989 12.257 1.00 . A A . 456 PHE HZ 1 1
5 6326 1 1 8 PHE N N -2.271 10.082 16.637 1.00 . A A . 456 PHE N 1 1
5 6327 1 1 8 PHE O O 0.647 11.054 15.572 1.00 . A A . 456 PHE O 1 1
5 6328 1 1 9 HIS C C 0.451 12.943 18.498 1.00 . A A . 457 HIS C 1 1
5 6329 1 1 9 HIS CA C 0.221 13.353 17.029 1.00 . A A . 457 HIS CA 1 1
5 6330 1 1 9 HIS CB C -0.182 14.843 16.877 1.00 . A A . 457 HIS CB 1 1
5 6331 1 1 9 HIS CD2 C -1.794 15.312 18.827 1.00 . A A . 457 HIS CD2 1 1
5 6332 1 1 9 HIS CE1 C -3.591 15.803 17.719 1.00 . A A . 457 HIS CE1 1 1
5 6333 1 1 9 HIS CG C -1.483 15.214 17.535 1.00 . A A . 457 HIS CG 1 1
5 6334 1 1 9 HIS H H -1.713 12.772 16.636 1.00 . A A . 457 HIS H 1 1
5 6335 1 1 9 HIS HA H 1.134 13.167 16.487 1.00 . A A . 457 HIS HA 1 1
5 6336 1 1 9 HIS HB2 H 0.595 15.457 17.304 1.00 . A A . 457 HIS HB2 1 1
5 6337 1 1 9 HIS HB3 H -0.262 15.072 15.824 1.00 . A A . 457 HIS HB3 1 1
5 6338 1 1 9 HIS HD1 H -2.749 15.580 15.871 1.00 . A A . 457 HIS HD1 1 1
5 6339 1 1 9 HIS HD2 H -1.107 15.077 19.623 1.00 . A A . 457 HIS HD2 1 1
5 6340 1 1 9 HIS HE1 H -4.617 16.056 17.511 1.00 . A A . 457 HIS HE1 1 1
5 6341 1 1 9 HIS HE2 H -3.641 15.567 19.734 1.00 . A A . 457 HIS HE2 1 1
5 6342 1 1 9 HIS N N -0.782 12.510 16.477 1.00 . A A . 457 HIS N 1 1
5 6343 1 1 9 HIS ND1 N -2.637 15.532 16.847 1.00 . A A . 457 HIS ND1 1 1
5 6344 1 1 9 HIS NE2 N -3.098 15.678 18.922 1.00 . A A . 457 HIS NE2 1 1
5 6345 1 1 9 HIS O O -0.490 12.466 19.152 1.00 . A A . 457 HIS O 1 1
5 6346 1 1 10 PRO C C 3.653 12.565 17.692 1.00 . A A . 458 PRO C 1 1
5 6347 1 1 10 PRO CA C 2.801 13.656 18.345 1.00 . A A . 458 PRO CA 1 1
5 6348 1 1 10 PRO CB C 3.580 14.306 19.482 1.00 . A A . 458 PRO CB 1 1
5 6349 1 1 10 PRO CD C 1.978 12.786 20.442 1.00 . A A . 458 PRO CD 1 1
5 6350 1 1 10 PRO CG C 3.328 13.428 20.657 1.00 . A A . 458 PRO CG 1 1
5 6351 1 1 10 PRO HA H 2.529 14.407 17.620 1.00 . A A . 458 PRO HA 1 1
5 6352 1 1 10 PRO HB2 H 4.630 14.339 19.231 1.00 . A A . 458 PRO HB2 1 1
5 6353 1 1 10 PRO HB3 H 3.204 15.301 19.656 1.00 . A A . 458 PRO HB3 1 1
5 6354 1 1 10 PRO HD2 H 2.045 11.717 20.579 1.00 . A A . 458 PRO HD2 1 1
5 6355 1 1 10 PRO HD3 H 1.246 13.205 21.115 1.00 . A A . 458 PRO HD3 1 1
5 6356 1 1 10 PRO HG2 H 4.090 12.665 20.709 1.00 . A A . 458 PRO HG2 1 1
5 6357 1 1 10 PRO HG3 H 3.324 14.019 21.561 1.00 . A A . 458 PRO HG3 1 1
5 6358 1 1 10 PRO N N 1.652 13.111 19.046 1.00 . A A . 458 PRO N 1 1
5 6359 1 1 10 PRO O O 3.386 11.371 17.850 1.00 . A A . 458 PRO O 1 1
5 6360 1 1 11 ILE C C 6.343 11.177 17.337 1.00 . A A . 459 ILE C 1 1
5 6361 1 1 11 ILE CA C 5.617 12.062 16.318 1.00 . A A . 459 ILE CA 1 1
5 6362 1 1 11 ILE CB C 6.657 12.845 15.455 1.00 . A A . 459 ILE CB 1 1
5 6363 1 1 11 ILE CD1 C 6.726 11.082 13.600 1.00 . A A . 459 ILE CD1 1 1
5 6364 1 1 11 ILE CG1 C 7.513 11.908 14.595 1.00 . A A . 459 ILE CG1 1 1
5 6365 1 1 11 ILE CG2 C 7.552 13.738 16.319 1.00 . A A . 459 ILE CG2 1 1
5 6366 1 1 11 ILE H H 4.861 13.952 16.927 1.00 . A A . 459 ILE H 1 1
5 6367 1 1 11 ILE HA H 5.025 11.435 15.668 1.00 . A A . 459 ILE HA 1 1
5 6368 1 1 11 ILE HB H 6.085 13.493 14.816 1.00 . A A . 459 ILE HB 1 1
5 6369 1 1 11 ILE HD11 H 6.017 10.460 14.124 1.00 . A A . 459 ILE HD11 1 1
5 6370 1 1 11 ILE HD12 H 7.410 10.452 13.050 1.00 . A A . 459 ILE HD12 1 1
5 6371 1 1 11 ILE HD13 H 6.202 11.731 12.913 1.00 . A A . 459 ILE HD13 1 1
5 6372 1 1 11 ILE HG12 H 8.221 12.501 14.037 1.00 . A A . 459 ILE HG12 1 1
5 6373 1 1 11 ILE HG13 H 8.051 11.231 15.243 1.00 . A A . 459 ILE HG13 1 1
5 6374 1 1 11 ILE HG21 H 8.245 14.266 15.682 1.00 . A A . 459 ILE HG21 1 1
5 6375 1 1 11 ILE HG22 H 8.106 13.115 17.006 1.00 . A A . 459 ILE HG22 1 1
5 6376 1 1 11 ILE HG23 H 6.949 14.444 16.872 1.00 . A A . 459 ILE HG23 1 1
5 6377 1 1 11 ILE N N 4.702 12.984 16.999 1.00 . A A . 459 ILE N 1 1
5 6378 1 1 11 ILE O O 6.757 10.072 17.043 1.00 . A A . 459 ILE O 1 1
5 6379 1 1 12 SER C C 6.441 9.673 19.989 1.00 . A A . 460 SER C 1 1
5 6380 1 1 12 SER CA C 7.102 11.028 19.643 1.00 . A A . 460 SER CA 1 1
5 6381 1 1 12 SER CB C 7.053 11.940 20.830 1.00 . A A . 460 SER CB 1 1
5 6382 1 1 12 SER H H 6.096 12.601 18.622 1.00 . A A . 460 SER H 1 1
5 6383 1 1 12 SER HA H 8.135 10.865 19.395 1.00 . A A . 460 SER HA 1 1
5 6384 1 1 12 SER HB2 H 6.021 12.020 21.116 1.00 . A A . 460 SER HB2 1 1
5 6385 1 1 12 SER HB3 H 7.636 11.522 21.635 1.00 . A A . 460 SER HB3 1 1
5 6386 1 1 12 SER HG H 8.511 13.112 20.340 1.00 . A A . 460 SER HG 1 1
5 6387 1 1 12 SER N N 6.457 11.695 18.529 1.00 . A A . 460 SER N 1 1
5 6388 1 1 12 SER O O 7.112 8.742 20.448 1.00 . A A . 460 SER O 1 1
5 6389 1 1 12 SER OG O 7.563 13.221 20.487 1.00 . A A . 460 SER OG 1 1
5 6390 1 1 13 ASP C C 4.485 7.366 18.871 1.00 . A A . 461 ASP C 1 1
5 6391 1 1 13 ASP CA C 4.425 8.320 20.040 1.00 . A A . 461 ASP CA 1 1
5 6392 1 1 13 ASP CB C 2.972 8.576 20.465 1.00 . A A . 461 ASP CB 1 1
5 6393 1 1 13 ASP CG C 2.843 9.071 21.892 1.00 . A A . 461 ASP CG 1 1
5 6394 1 1 13 ASP H H 4.618 10.298 19.376 1.00 . A A . 461 ASP H 1 1
5 6395 1 1 13 ASP HA H 4.944 7.850 20.862 1.00 . A A . 461 ASP HA 1 1
5 6396 1 1 13 ASP HB2 H 2.546 9.320 19.809 1.00 . A A . 461 ASP HB2 1 1
5 6397 1 1 13 ASP HB3 H 2.418 7.658 20.361 1.00 . A A . 461 ASP HB3 1 1
5 6398 1 1 13 ASP N N 5.139 9.559 19.757 1.00 . A A . 461 ASP N 1 1
5 6399 1 1 13 ASP O O 4.007 6.226 18.950 1.00 . A A . 461 ASP O 1 1
5 6400 1 1 13 ASP OD1 O 2.737 8.220 22.816 1.00 . A A . 461 ASP OD1 1 1
5 6401 1 1 13 ASP OD2 O 2.848 10.293 22.128 1.00 . A A . 461 ASP OD2 1 1
5 6402 1 1 14 LEU C C 6.684 6.538 16.525 1.00 . A A . 462 LEU C 1 1
5 6403 1 1 14 LEU CA C 5.234 7.024 16.615 1.00 . A A . 462 LEU CA 1 1
5 6404 1 1 14 LEU CB C 4.872 7.863 15.381 1.00 . A A . 462 LEU CB 1 1
5 6405 1 1 14 LEU CD1 C 3.243 9.303 14.125 1.00 . A A . 462 LEU CD1 1 1
5 6406 1 1 14 LEU CD2 C 2.389 7.443 15.540 1.00 . A A . 462 LEU CD2 1 1
5 6407 1 1 14 LEU CG C 3.471 8.497 15.385 1.00 . A A . 462 LEU CG 1 1
5 6408 1 1 14 LEU H H 5.483 8.715 17.799 1.00 . A A . 462 LEU H 1 1
5 6409 1 1 14 LEU HA H 4.557 6.187 16.694 1.00 . A A . 462 LEU HA 1 1
5 6410 1 1 14 LEU HB2 H 5.602 8.655 15.295 1.00 . A A . 462 LEU HB2 1 1
5 6411 1 1 14 LEU HB3 H 4.954 7.232 14.508 1.00 . A A . 462 LEU HB3 1 1
5 6412 1 1 14 LEU HD11 H 2.245 9.716 14.144 1.00 . A A . 462 LEU HD11 1 1
5 6413 1 1 14 LEU HD12 H 3.345 8.661 13.263 1.00 . A A . 462 LEU HD12 1 1
5 6414 1 1 14 LEU HD13 H 3.960 10.108 14.070 1.00 . A A . 462 LEU HD13 1 1
5 6415 1 1 14 LEU HD21 H 2.451 6.749 14.715 1.00 . A A . 462 LEU HD21 1 1
5 6416 1 1 14 LEU HD22 H 1.422 7.923 15.535 1.00 . A A . 462 LEU HD22 1 1
5 6417 1 1 14 LEU HD23 H 2.523 6.913 16.472 1.00 . A A . 462 LEU HD23 1 1
5 6418 1 1 14 LEU HG H 3.403 9.179 16.221 1.00 . A A . 462 LEU HG 1 1
5 6419 1 1 14 LEU N N 5.091 7.815 17.802 1.00 . A A . 462 LEU N 1 1
5 6420 1 1 14 LEU O O 7.601 7.258 16.938 1.00 . A A . 462 LEU O 1 1
5 6421 1 1 15 PRO C C 9.146 5.543 14.905 1.00 . A A . 463 PRO C 1 1
5 6422 1 1 15 PRO CA C 8.272 4.757 15.904 1.00 . A A . 463 PRO CA 1 1
5 6423 1 1 15 PRO CB C 8.023 3.344 15.361 1.00 . A A . 463 PRO CB 1 1
5 6424 1 1 15 PRO CD C 5.893 4.361 15.600 1.00 . A A . 463 PRO CD 1 1
5 6425 1 1 15 PRO CG C 6.605 3.056 15.689 1.00 . A A . 463 PRO CG 1 1
5 6426 1 1 15 PRO HA H 8.759 4.692 16.866 1.00 . A A . 463 PRO HA 1 1
5 6427 1 1 15 PRO HB2 H 8.192 3.336 14.294 1.00 . A A . 463 PRO HB2 1 1
5 6428 1 1 15 PRO HB3 H 8.689 2.645 15.841 1.00 . A A . 463 PRO HB3 1 1
5 6429 1 1 15 PRO HD2 H 5.580 4.555 14.585 1.00 . A A . 463 PRO HD2 1 1
5 6430 1 1 15 PRO HD3 H 5.048 4.358 16.272 1.00 . A A . 463 PRO HD3 1 1
5 6431 1 1 15 PRO HG2 H 6.185 2.361 14.978 1.00 . A A . 463 PRO HG2 1 1
5 6432 1 1 15 PRO HG3 H 6.530 2.658 16.689 1.00 . A A . 463 PRO HG3 1 1
5 6433 1 1 15 PRO N N 6.915 5.312 16.037 1.00 . A A . 463 PRO N 1 1
5 6434 1 1 15 PRO O O 8.669 5.948 13.839 1.00 . A A . 463 PRO O 1 1
5 6435 1 1 16 PRO C C 11.638 5.667 13.056 1.00 . A A . 464 PRO C 1 1
5 6436 1 1 16 PRO CA C 11.395 6.443 14.353 1.00 . A A . 464 PRO CA 1 1
5 6437 1 1 16 PRO CB C 12.686 6.503 15.185 1.00 . A A . 464 PRO CB 1 1
5 6438 1 1 16 PRO CD C 11.074 5.353 16.503 1.00 . A A . 464 PRO CD 1 1
5 6439 1 1 16 PRO CG C 12.256 6.265 16.587 1.00 . A A . 464 PRO CG 1 1
5 6440 1 1 16 PRO HA H 11.074 7.439 14.087 1.00 . A A . 464 PRO HA 1 1
5 6441 1 1 16 PRO HB2 H 13.369 5.739 14.845 1.00 . A A . 464 PRO HB2 1 1
5 6442 1 1 16 PRO HB3 H 13.141 7.475 15.071 1.00 . A A . 464 PRO HB3 1 1
5 6443 1 1 16 PRO HD2 H 11.388 4.320 16.487 1.00 . A A . 464 PRO HD2 1 1
5 6444 1 1 16 PRO HD3 H 10.420 5.545 17.340 1.00 . A A . 464 PRO HD3 1 1
5 6445 1 1 16 PRO HG2 H 13.056 5.798 17.142 1.00 . A A . 464 PRO HG2 1 1
5 6446 1 1 16 PRO HG3 H 11.976 7.201 17.048 1.00 . A A . 464 PRO HG3 1 1
5 6447 1 1 16 PRO N N 10.442 5.750 15.235 1.00 . A A . 464 PRO N 1 1
5 6448 1 1 16 PRO O O 11.538 4.430 13.027 1.00 . A A . 464 PRO O 1 1
5 6449 1 1 17 PRO C C 13.540 5.121 10.532 1.00 . A A . 465 PRO C 1 1
5 6450 1 1 17 PRO CA C 12.170 5.760 10.670 1.00 . A A . 465 PRO CA 1 1
5 6451 1 1 17 PRO CB C 12.053 6.926 9.704 1.00 . A A . 465 PRO CB 1 1
5 6452 1 1 17 PRO CD C 12.108 7.842 11.911 1.00 . A A . 465 PRO CD 1 1
5 6453 1 1 17 PRO CG C 12.507 8.097 10.483 1.00 . A A . 465 PRO CG 1 1
5 6454 1 1 17 PRO HA H 11.404 5.034 10.443 1.00 . A A . 465 PRO HA 1 1
5 6455 1 1 17 PRO HB2 H 12.686 6.745 8.848 1.00 . A A . 465 PRO HB2 1 1
5 6456 1 1 17 PRO HB3 H 11.026 7.038 9.386 1.00 . A A . 465 PRO HB3 1 1
5 6457 1 1 17 PRO HD2 H 12.876 8.179 12.591 1.00 . A A . 465 PRO HD2 1 1
5 6458 1 1 17 PRO HD3 H 11.170 8.333 12.121 1.00 . A A . 465 PRO HD3 1 1
5 6459 1 1 17 PRO HG2 H 13.581 8.193 10.408 1.00 . A A . 465 PRO HG2 1 1
5 6460 1 1 17 PRO HG3 H 12.029 8.992 10.117 1.00 . A A . 465 PRO HG3 1 1
5 6461 1 1 17 PRO N N 11.951 6.376 11.968 1.00 . A A . 465 PRO N 1 1
5 6462 1 1 17 PRO O O 14.503 5.464 11.254 1.00 . A A . 465 PRO O 1 1
5 6463 1 1 18 GLU C C 14.782 3.300 7.780 1.00 . A A . 466 GLU C 1 1
5 6464 1 1 18 GLU CA C 14.813 3.507 9.275 1.00 . A A . 466 GLU CA 1 1
5 6465 1 1 18 GLU CB C 14.832 2.119 9.918 1.00 . A A . 466 GLU CB 1 1
5 6466 1 1 18 GLU CD C 14.731 0.679 11.930 1.00 . A A . 466 GLU CD 1 1
5 6467 1 1 18 GLU CG C 14.694 2.084 11.421 1.00 . A A . 466 GLU CG 1 1
5 6468 1 1 18 GLU H H 12.805 3.940 9.124 1.00 . A A . 466 GLU H 1 1
5 6469 1 1 18 GLU HA H 15.683 4.069 9.578 1.00 . A A . 466 GLU HA 1 1
5 6470 1 1 18 GLU HB2 H 14.017 1.544 9.505 1.00 . A A . 466 GLU HB2 1 1
5 6471 1 1 18 GLU HB3 H 15.759 1.634 9.650 1.00 . A A . 466 GLU HB3 1 1
5 6472 1 1 18 GLU HG2 H 15.504 2.642 11.864 1.00 . A A . 466 GLU HG2 1 1
5 6473 1 1 18 GLU HG3 H 13.750 2.530 11.697 1.00 . A A . 466 GLU HG3 1 1
5 6474 1 1 18 GLU N N 13.613 4.199 9.618 1.00 . A A . 466 GLU N 1 1
5 6475 1 1 18 GLU O O 13.694 3.322 7.185 1.00 . A A . 466 GLU O 1 1
5 6476 1 1 18 GLU OE1 O 13.676 0.004 11.941 1.00 . A A . 466 GLU OE1 1 1
5 6477 1 1 18 GLU OE2 O 15.820 0.209 12.302 1.00 . A A . 466 GLU OE2 1 1
5 6478 1 1 19 PRO C C 15.519 1.300 5.641 1.00 . A A . 467 PRO C 1 1
5 6479 1 1 19 PRO CA C 15.974 2.750 5.741 1.00 . A A . 467 PRO CA 1 1
5 6480 1 1 19 PRO CB C 17.464 2.868 5.361 1.00 . A A . 467 PRO CB 1 1
5 6481 1 1 19 PRO CD C 17.280 3.352 7.687 1.00 . A A . 467 PRO CD 1 1
5 6482 1 1 19 PRO CG C 18.086 3.653 6.465 1.00 . A A . 467 PRO CG 1 1
5 6483 1 1 19 PRO HA H 15.357 3.382 5.119 1.00 . A A . 467 PRO HA 1 1
5 6484 1 1 19 PRO HB2 H 17.895 1.880 5.287 1.00 . A A . 467 PRO HB2 1 1
5 6485 1 1 19 PRO HB3 H 17.559 3.375 4.413 1.00 . A A . 467 PRO HB3 1 1
5 6486 1 1 19 PRO HD2 H 17.647 2.461 8.176 1.00 . A A . 467 PRO HD2 1 1
5 6487 1 1 19 PRO HD3 H 17.298 4.196 8.361 1.00 . A A . 467 PRO HD3 1 1
5 6488 1 1 19 PRO HG2 H 19.109 3.338 6.605 1.00 . A A . 467 PRO HG2 1 1
5 6489 1 1 19 PRO HG3 H 18.045 4.708 6.240 1.00 . A A . 467 PRO HG3 1 1
5 6490 1 1 19 PRO N N 15.934 3.145 7.135 1.00 . A A . 467 PRO N 1 1
5 6491 1 1 19 PRO O O 15.827 0.478 6.528 1.00 . A A . 467 PRO O 1 1
5 6492 1 1 20 TYR C C 15.376 -1.266 3.881 1.00 . A A . 468 TYR C 1 1
5 6493 1 1 20 TYR CA C 14.314 -0.380 4.505 1.00 . A A . 468 TYR CA 1 1
5 6494 1 1 20 TYR CB C 12.944 -0.483 3.778 1.00 . A A . 468 TYR CB 1 1
5 6495 1 1 20 TYR CD1 C 13.260 -0.646 1.272 1.00 . A A . 468 TYR CD1 1 1
5 6496 1 1 20 TYR CD2 C 12.482 1.413 2.171 1.00 . A A . 468 TYR CD2 1 1
5 6497 1 1 20 TYR CE1 C 13.219 -0.116 0.003 1.00 . A A . 468 TYR CE1 1 1
5 6498 1 1 20 TYR CE2 C 12.438 1.951 0.903 1.00 . A A . 468 TYR CE2 1 1
5 6499 1 1 20 TYR CG C 12.896 0.106 2.379 1.00 . A A . 468 TYR CG 1 1
5 6500 1 1 20 TYR CZ C 12.807 1.179 -0.177 1.00 . A A . 468 TYR CZ 1 1
5 6501 1 1 20 TYR H H 14.563 1.629 3.931 1.00 . A A . 468 TYR H 1 1
5 6502 1 1 20 TYR HA H 14.189 -0.730 5.521 1.00 . A A . 468 TYR HA 1 1
5 6503 1 1 20 TYR HB2 H 12.673 -1.525 3.694 1.00 . A A . 468 TYR HB2 1 1
5 6504 1 1 20 TYR HB3 H 12.199 0.018 4.379 1.00 . A A . 468 TYR HB3 1 1
5 6505 1 1 20 TYR HD1 H 13.584 -1.666 1.414 1.00 . A A . 468 TYR HD1 1 1
5 6506 1 1 20 TYR HD2 H 12.191 2.016 3.021 1.00 . A A . 468 TYR HD2 1 1
5 6507 1 1 20 TYR HE1 H 13.507 -0.720 -0.844 1.00 . A A . 468 TYR HE1 1 1
5 6508 1 1 20 TYR HE2 H 12.113 2.970 0.759 1.00 . A A . 468 TYR HE2 1 1
5 6509 1 1 20 TYR HH H 12.445 1.047 -2.053 1.00 . A A . 468 TYR HH 1 1
5 6510 1 1 20 TYR N N 14.780 0.969 4.624 1.00 . A A . 468 TYR N 1 1
5 6511 1 1 20 TYR O O 15.954 -0.932 2.840 1.00 . A A . 468 TYR O 1 1
5 6512 1 1 20 TYR OH O 12.781 1.713 -1.447 1.00 . A A . 468 TYR OH 1 1
5 6513 1 1 21 VAL C C 15.916 -4.354 3.149 1.00 . A A . 469 VAL C 1 1
5 6514 1 1 21 VAL CA C 16.612 -3.348 4.066 1.00 . A A . 469 VAL CA 1 1
5 6515 1 1 21 VAL CB C 17.277 -4.070 5.264 1.00 . A A . 469 VAL CB 1 1
5 6516 1 1 21 VAL CG1 C 18.031 -3.075 6.138 1.00 . A A . 469 VAL CG1 1 1
5 6517 1 1 21 VAL CG2 C 16.253 -4.833 6.098 1.00 . A A . 469 VAL CG2 1 1
5 6518 1 1 21 VAL H H 15.217 -2.613 5.380 1.00 . A A . 469 VAL H 1 1
5 6519 1 1 21 VAL HA H 17.370 -2.818 3.505 1.00 . A A . 469 VAL HA 1 1
5 6520 1 1 21 VAL HB H 17.976 -4.772 4.848 1.00 . A A . 469 VAL HB 1 1
5 6521 1 1 21 VAL HG11 H 17.339 -2.340 6.522 1.00 . A A . 469 VAL HG11 1 1
5 6522 1 1 21 VAL HG12 H 18.791 -2.577 5.554 1.00 . A A . 469 VAL HG12 1 1
5 6523 1 1 21 VAL HG13 H 18.492 -3.597 6.962 1.00 . A A . 469 VAL HG13 1 1
5 6524 1 1 21 VAL HG21 H 15.750 -5.560 5.477 1.00 . A A . 469 VAL HG21 1 1
5 6525 1 1 21 VAL HG22 H 15.533 -4.139 6.505 1.00 . A A . 469 VAL HG22 1 1
5 6526 1 1 21 VAL HG23 H 16.757 -5.339 6.909 1.00 . A A . 469 VAL HG23 1 1
5 6527 1 1 21 VAL N N 15.649 -2.382 4.533 1.00 . A A . 469 VAL N 1 1
5 6528 1 1 21 VAL O O 16.476 -5.371 2.745 1.00 . A A . 469 VAL O 1 1
5 6529 1 1 22 GLN C C 14.168 -4.435 0.520 1.00 . A A . 470 GLN C 1 1
5 6530 1 1 22 GLN CA C 13.845 -4.789 1.977 1.00 . A A . 470 GLN CA 1 1
5 6531 1 1 22 GLN CB C 12.393 -4.480 2.351 1.00 . A A . 470 GLN CB 1 1
5 6532 1 1 22 GLN CD C 9.952 -4.941 2.125 1.00 . A A . 470 GLN CD 1 1
5 6533 1 1 22 GLN CG C 11.332 -5.192 1.562 1.00 . A A . 470 GLN CG 1 1
5 6534 1 1 22 GLN H H 14.350 -3.196 3.225 1.00 . A A . 470 GLN H 1 1
5 6535 1 1 22 GLN HA H 14.041 -5.837 2.145 1.00 . A A . 470 GLN HA 1 1
5 6536 1 1 22 GLN HB2 H 12.258 -4.784 3.376 1.00 . A A . 470 GLN HB2 1 1
5 6537 1 1 22 GLN HB3 H 12.227 -3.415 2.275 1.00 . A A . 470 GLN HB3 1 1
5 6538 1 1 22 GLN HE21 H 10.087 -6.553 3.259 1.00 . A A . 470 GLN HE21 1 1
5 6539 1 1 22 GLN HE22 H 8.608 -5.665 3.371 1.00 . A A . 470 GLN HE22 1 1
5 6540 1 1 22 GLN HG2 H 11.367 -4.857 0.536 1.00 . A A . 470 GLN HG2 1 1
5 6541 1 1 22 GLN HG3 H 11.534 -6.249 1.606 1.00 . A A . 470 GLN HG3 1 1
5 6542 1 1 22 GLN N N 14.691 -4.028 2.837 1.00 . A A . 470 GLN N 1 1
5 6543 1 1 22 GLN NE2 N 9.509 -5.799 3.007 1.00 . A A . 470 GLN NE2 1 1
5 6544 1 1 22 GLN O O 14.563 -3.305 0.223 1.00 . A A . 470 GLN O 1 1
5 6545 1 1 22 GLN OE1 O 9.287 -3.997 1.754 1.00 . A A . 470 GLN OE1 1 1
5 6546 1 1 23 THR C C 13.348 -4.336 -2.487 1.00 . A A . 471 THR C 1 1
5 6547 1 1 23 THR CA C 14.387 -5.205 -1.753 1.00 . A A . 471 THR CA 1 1
5 6548 1 1 23 THR CB C 14.454 -6.579 -2.457 1.00 . A A . 471 THR CB 1 1
5 6549 1 1 23 THR CG2 C 15.090 -6.452 -3.837 1.00 . A A . 471 THR CG2 1 1
5 6550 1 1 23 THR H H 13.662 -6.254 -0.071 1.00 . A A . 471 THR H 1 1
5 6551 1 1 23 THR HA H 15.363 -4.747 -1.807 1.00 . A A . 471 THR HA 1 1
5 6552 1 1 23 THR HB H 13.451 -6.969 -2.562 1.00 . A A . 471 THR HB 1 1
5 6553 1 1 23 THR HG1 H 15.863 -6.976 -1.136 1.00 . A A . 471 THR HG1 1 1
5 6554 1 1 23 THR HG21 H 16.088 -6.053 -3.740 1.00 . A A . 471 THR HG21 1 1
5 6555 1 1 23 THR HG22 H 14.494 -5.788 -4.445 1.00 . A A . 471 THR HG22 1 1
5 6556 1 1 23 THR HG23 H 15.138 -7.425 -4.303 1.00 . A A . 471 THR HG23 1 1
5 6557 1 1 23 THR N N 14.024 -5.388 -0.360 1.00 . A A . 471 THR N 1 1
5 6558 1 1 23 THR O O 12.124 -4.515 -2.293 1.00 . A A . 471 THR O 1 1
5 6559 1 1 23 THR OG1 O 15.238 -7.482 -1.669 1.00 . A A . 471 THR OG1 1 1
5 6560 1 1 24 THR C C 12.603 -3.452 -5.354 1.00 . A A . 472 THR C 1 1
5 6561 1 1 24 THR CA C 12.980 -2.596 -4.138 1.00 . A A . 472 THR CA 1 1
5 6562 1 1 24 THR CB C 13.709 -1.314 -4.560 1.00 . A A . 472 THR CB 1 1
5 6563 1 1 24 THR CG2 C 12.801 -0.390 -5.360 1.00 . A A . 472 THR CG2 1 1
5 6564 1 1 24 THR H H 14.803 -3.273 -3.392 1.00 . A A . 472 THR H 1 1
5 6565 1 1 24 THR HA H 12.097 -2.356 -3.571 1.00 . A A . 472 THR HA 1 1
5 6566 1 1 24 THR HB H 14.556 -1.601 -5.156 1.00 . A A . 472 THR HB 1 1
5 6567 1 1 24 THR HG1 H 14.403 -1.275 -2.710 1.00 . A A . 472 THR HG1 1 1
5 6568 1 1 24 THR HG21 H 12.424 -0.914 -6.226 1.00 . A A . 472 THR HG21 1 1
5 6569 1 1 24 THR HG22 H 13.366 0.472 -5.684 1.00 . A A . 472 THR HG22 1 1
5 6570 1 1 24 THR HG23 H 11.976 -0.058 -4.747 1.00 . A A . 472 THR HG23 1 1
5 6571 1 1 24 THR N N 13.834 -3.406 -3.307 1.00 . A A . 472 THR N 1 1
5 6572 1 1 24 THR O O 13.474 -4.006 -6.024 1.00 . A A . 472 THR O 1 1
5 6573 1 1 24 THR OG1 O 14.148 -0.621 -3.371 1.00 . A A . 472 THR OG1 1 1
5 6574 1 1 25 LYS C C 10.287 -4.018 -7.854 1.00 . A A . 473 LYS C 1 1
5 6575 1 1 25 LYS CA C 10.862 -4.569 -6.563 1.00 . A A . 473 LYS CA 1 1
5 6576 1 1 25 LYS CB C 9.899 -5.512 -5.875 1.00 . A A . 473 LYS CB 1 1
5 6577 1 1 25 LYS CD C 9.603 -7.146 -3.992 1.00 . A A . 473 LYS CD 1 1
5 6578 1 1 25 LYS CE C 10.154 -7.596 -2.644 1.00 . A A . 473 LYS CE 1 1
5 6579 1 1 25 LYS CG C 10.509 -6.140 -4.633 1.00 . A A . 473 LYS CG 1 1
5 6580 1 1 25 LYS H H 10.693 -2.953 -5.203 1.00 . A A . 473 LYS H 1 1
5 6581 1 1 25 LYS HA H 11.731 -5.149 -6.834 1.00 . A A . 473 LYS HA 1 1
5 6582 1 1 25 LYS HB2 H 9.027 -4.941 -5.590 1.00 . A A . 473 LYS HB2 1 1
5 6583 1 1 25 LYS HB3 H 9.602 -6.286 -6.564 1.00 . A A . 473 LYS HB3 1 1
5 6584 1 1 25 LYS HD2 H 8.628 -6.706 -3.844 1.00 . A A . 473 LYS HD2 1 1
5 6585 1 1 25 LYS HD3 H 9.522 -8.006 -4.641 1.00 . A A . 473 LYS HD3 1 1
5 6586 1 1 25 LYS HE2 H 9.553 -8.398 -2.245 1.00 . A A . 473 LYS HE2 1 1
5 6587 1 1 25 LYS HE3 H 11.170 -7.929 -2.781 1.00 . A A . 473 LYS HE3 1 1
5 6588 1 1 25 LYS HG2 H 11.430 -6.629 -4.908 1.00 . A A . 473 LYS HG2 1 1
5 6589 1 1 25 LYS HG3 H 10.727 -5.355 -3.926 1.00 . A A . 473 LYS HG3 1 1
5 6590 1 1 25 LYS HZ1 H 10.779 -5.706 -1.961 1.00 . A A . 473 LYS HZ1 1 1
5 6591 1 1 25 LYS HZ2 H 10.546 -6.858 -0.752 1.00 . A A . 473 LYS HZ2 1 1
5 6592 1 1 25 LYS HZ3 H 9.203 -6.147 -1.485 1.00 . A A . 473 LYS HZ3 1 1
5 6593 1 1 25 LYS N N 11.333 -3.567 -5.626 1.00 . A A . 473 LYS N 1 1
5 6594 1 1 25 LYS NZ N 10.171 -6.493 -1.652 1.00 . A A . 473 LYS NZ 1 1
5 6595 1 1 25 LYS O O 10.025 -2.811 -7.979 1.00 . A A . 473 LYS O 1 1
5 6596 1 1 26 SER C C 8.085 -4.572 -10.095 1.00 . A A . 474 SER C 1 1
5 6597 1 1 26 SER CA C 9.612 -4.599 -10.125 1.00 . A A . 474 SER CA 1 1
5 6598 1 1 26 SER CB C 10.092 -5.662 -11.111 1.00 . A A . 474 SER CB 1 1
5 6599 1 1 26 SER H H 10.343 -5.856 -8.645 1.00 . A A . 474 SER H 1 1
5 6600 1 1 26 SER HA H 10.002 -3.638 -10.427 1.00 . A A . 474 SER HA 1 1
5 6601 1 1 26 SER HB2 H 9.670 -6.619 -10.841 1.00 . A A . 474 SER HB2 1 1
5 6602 1 1 26 SER HB3 H 9.779 -5.398 -12.112 1.00 . A A . 474 SER HB3 1 1
5 6603 1 1 26 SER HG H 11.853 -5.000 -11.570 1.00 . A A . 474 SER HG 1 1
5 6604 1 1 26 SER N N 10.119 -4.917 -8.814 1.00 . A A . 474 SER N 1 1
5 6605 1 1 26 SER O O 7.443 -5.299 -9.307 1.00 . A A . 474 SER O 1 1
5 6606 1 1 26 SER OG O 11.512 -5.767 -11.090 1.00 . A A . 474 SER OG 1 1
5 6607 1 1 27 TYR C C 5.426 -4.305 -12.068 1.00 . A A . 475 TYR C 1 1
5 6608 1 1 27 TYR CA C 6.090 -3.500 -10.947 1.00 . A A . 475 TYR CA 1 1
5 6609 1 1 27 TYR CB C 5.839 -2.006 -11.163 1.00 . A A . 475 TYR CB 1 1
5 6610 1 1 27 TYR CD1 C 6.205 -0.841 -8.944 1.00 . A A . 475 TYR CD1 1 1
5 6611 1 1 27 TYR CD2 C 7.838 -0.559 -10.644 1.00 . A A . 475 TYR CD2 1 1
5 6612 1 1 27 TYR CE1 C 6.949 -0.040 -8.098 1.00 . A A . 475 TYR CE1 1 1
5 6613 1 1 27 TYR CE2 C 8.583 0.238 -9.811 1.00 . A A . 475 TYR CE2 1 1
5 6614 1 1 27 TYR CG C 6.636 -1.115 -10.229 1.00 . A A . 475 TYR CG 1 1
5 6615 1 1 27 TYR CZ C 8.140 0.496 -8.542 1.00 . A A . 475 TYR CZ 1 1
5 6616 1 1 27 TYR H H 8.071 -3.275 -11.600 1.00 . A A . 475 TYR H 1 1
5 6617 1 1 27 TYR HA H 5.695 -3.781 -9.985 1.00 . A A . 475 TYR HA 1 1
5 6618 1 1 27 TYR HB2 H 6.144 -1.772 -12.171 1.00 . A A . 475 TYR HB2 1 1
5 6619 1 1 27 TYR HB3 H 4.788 -1.790 -11.035 1.00 . A A . 475 TYR HB3 1 1
5 6620 1 1 27 TYR HD1 H 5.270 -1.264 -8.602 1.00 . A A . 475 TYR HD1 1 1
5 6621 1 1 27 TYR HD2 H 8.190 -0.760 -11.645 1.00 . A A . 475 TYR HD2 1 1
5 6622 1 1 27 TYR HE1 H 6.598 0.158 -7.097 1.00 . A A . 475 TYR HE1 1 1
5 6623 1 1 27 TYR HE2 H 9.516 0.654 -10.158 1.00 . A A . 475 TYR HE2 1 1
5 6624 1 1 27 TYR HH H 8.991 0.883 -6.846 1.00 . A A . 475 TYR HH 1 1
5 6625 1 1 27 TYR N N 7.514 -3.741 -10.936 1.00 . A A . 475 TYR N 1 1
5 6626 1 1 27 TYR O O 5.805 -4.173 -13.236 1.00 . A A . 475 TYR O 1 1
5 6627 1 1 27 TYR OH O 8.890 1.298 -7.711 1.00 . A A . 475 TYR OH 1 1
5 6628 1 1 28 PRO C C 2.996 -5.176 -13.798 1.00 . A A . 476 PRO C 1 1
5 6629 1 1 28 PRO CA C 3.716 -5.986 -12.724 1.00 . A A . 476 PRO CA 1 1
5 6630 1 1 28 PRO CB C 2.683 -6.757 -11.885 1.00 . A A . 476 PRO CB 1 1
5 6631 1 1 28 PRO CD C 3.837 -5.297 -10.395 1.00 . A A . 476 PRO CD 1 1
5 6632 1 1 28 PRO CG C 3.151 -6.625 -10.481 1.00 . A A . 476 PRO CG 1 1
5 6633 1 1 28 PRO HA H 4.401 -6.679 -13.185 1.00 . A A . 476 PRO HA 1 1
5 6634 1 1 28 PRO HB2 H 1.709 -6.310 -12.020 1.00 . A A . 476 PRO HB2 1 1
5 6635 1 1 28 PRO HB3 H 2.654 -7.790 -12.198 1.00 . A A . 476 PRO HB3 1 1
5 6636 1 1 28 PRO HD2 H 3.130 -4.514 -10.164 1.00 . A A . 476 PRO HD2 1 1
5 6637 1 1 28 PRO HD3 H 4.616 -5.350 -9.650 1.00 . A A . 476 PRO HD3 1 1
5 6638 1 1 28 PRO HG2 H 2.310 -6.660 -9.804 1.00 . A A . 476 PRO HG2 1 1
5 6639 1 1 28 PRO HG3 H 3.848 -7.420 -10.253 1.00 . A A . 476 PRO HG3 1 1
5 6640 1 1 28 PRO N N 4.404 -5.128 -11.740 1.00 . A A . 476 PRO N 1 1
5 6641 1 1 28 PRO O O 2.766 -5.657 -14.904 1.00 . A A . 476 PRO O 1 1
5 6642 1 1 29 SER C C 2.865 -2.526 -15.439 1.00 . A A . 477 SER C 1 1
5 6643 1 1 29 SER CA C 1.965 -3.063 -14.328 1.00 . A A . 477 SER CA 1 1
5 6644 1 1 29 SER CB C 1.469 -1.934 -13.468 1.00 . A A . 477 SER CB 1 1
5 6645 1 1 29 SER H H 2.916 -3.610 -12.580 1.00 . A A . 477 SER H 1 1
5 6646 1 1 29 SER HA H 1.107 -3.565 -14.748 1.00 . A A . 477 SER HA 1 1
5 6647 1 1 29 SER HB2 H 1.092 -1.140 -14.096 1.00 . A A . 477 SER HB2 1 1
5 6648 1 1 29 SER HB3 H 0.689 -2.284 -12.808 1.00 . A A . 477 SER HB3 1 1
5 6649 1 1 29 SER HG H 2.298 -0.549 -12.376 1.00 . A A . 477 SER HG 1 1
5 6650 1 1 29 SER N N 2.670 -3.959 -13.463 1.00 . A A . 477 SER N 1 1
5 6651 1 1 29 SER O O 2.452 -2.413 -16.593 1.00 . A A . 477 SER O 1 1
5 6652 1 1 29 SER OG O 2.548 -1.441 -12.677 1.00 . A A . 477 SER OG 1 1
5 6653 1 1 30 LYS C C 5.456 -2.626 -17.093 1.00 . A A . 478 LYS C 1 1
5 6654 1 1 30 LYS CA C 5.057 -1.628 -16.017 1.00 . A A . 478 LYS CA 1 1
5 6655 1 1 30 LYS CB C 6.305 -1.112 -15.282 1.00 . A A . 478 LYS CB 1 1
5 6656 1 1 30 LYS CD C 5.451 1.265 -14.569 1.00 . A A . 478 LYS CD 1 1
5 6657 1 1 30 LYS CE C 3.941 1.180 -14.796 1.00 . A A . 478 LYS CE 1 1
5 6658 1 1 30 LYS CG C 6.085 -0.076 -14.140 1.00 . A A . 478 LYS CG 1 1
5 6659 1 1 30 LYS H H 4.342 -2.392 -14.148 1.00 . A A . 478 LYS H 1 1
5 6660 1 1 30 LYS HA H 4.593 -0.805 -16.536 1.00 . A A . 478 LYS HA 1 1
5 6661 1 1 30 LYS HB2 H 6.808 -1.962 -14.846 1.00 . A A . 478 LYS HB2 1 1
5 6662 1 1 30 LYS HB3 H 6.962 -0.669 -16.015 1.00 . A A . 478 LYS HB3 1 1
5 6663 1 1 30 LYS HD2 H 5.631 1.997 -13.795 1.00 . A A . 478 LYS HD2 1 1
5 6664 1 1 30 LYS HD3 H 5.930 1.591 -15.480 1.00 . A A . 478 LYS HD3 1 1
5 6665 1 1 30 LYS HE2 H 3.704 0.479 -15.578 1.00 . A A . 478 LYS HE2 1 1
5 6666 1 1 30 LYS HE3 H 3.472 0.855 -13.879 1.00 . A A . 478 LYS HE3 1 1
5 6667 1 1 30 LYS HG2 H 5.402 -0.513 -13.428 1.00 . A A . 478 LYS HG2 1 1
5 6668 1 1 30 LYS HG3 H 7.031 0.114 -13.656 1.00 . A A . 478 LYS HG3 1 1
5 6669 1 1 30 LYS HZ1 H 3.556 3.187 -14.423 1.00 . A A . 478 LYS HZ1 1 1
5 6670 1 1 30 LYS HZ2 H 2.336 2.422 -15.286 1.00 . A A . 478 LYS HZ2 1 1
5 6671 1 1 30 LYS HZ3 H 3.789 2.830 -16.055 1.00 . A A . 478 LYS HZ3 1 1
5 6672 1 1 30 LYS N N 4.099 -2.216 -15.081 1.00 . A A . 478 LYS N 1 1
5 6673 1 1 30 LYS NZ N 3.368 2.487 -15.168 1.00 . A A . 478 LYS NZ 1 1
5 6674 1 1 30 LYS O O 5.591 -2.272 -18.263 1.00 . A A . 478 LYS O 1 1
5 6675 1 1 31 LEU C C 4.762 -5.434 -18.325 1.00 . A A . 479 LEU C 1 1
5 6676 1 1 31 LEU CA C 5.987 -4.885 -17.630 1.00 . A A . 479 LEU CA 1 1
5 6677 1 1 31 LEU CB C 6.727 -6.037 -16.919 1.00 . A A . 479 LEU CB 1 1
5 6678 1 1 31 LEU CD1 C 9.091 -5.399 -17.564 1.00 . A A . 479 LEU CD1 1 1
5 6679 1 1 31 LEU CD2 C 8.246 -4.805 -15.281 1.00 . A A . 479 LEU CD2 1 1
5 6680 1 1 31 LEU CG C 8.175 -5.805 -16.424 1.00 . A A . 479 LEU CG 1 1
5 6681 1 1 31 LEU H H 5.529 -4.159 -15.781 1.00 . A A . 479 LEU H 1 1
5 6682 1 1 31 LEU HA H 6.655 -4.464 -18.366 1.00 . A A . 479 LEU HA 1 1
5 6683 1 1 31 LEU HB2 H 6.134 -6.301 -16.056 1.00 . A A . 479 LEU HB2 1 1
5 6684 1 1 31 LEU HB3 H 6.714 -6.873 -17.592 1.00 . A A . 479 LEU HB3 1 1
5 6685 1 1 31 LEU HD11 H 10.093 -5.263 -17.187 1.00 . A A . 479 LEU HD11 1 1
5 6686 1 1 31 LEU HD12 H 8.738 -4.477 -17.998 1.00 . A A . 479 LEU HD12 1 1
5 6687 1 1 31 LEU HD13 H 9.087 -6.173 -18.317 1.00 . A A . 479 LEU HD13 1 1
5 6688 1 1 31 LEU HD21 H 7.861 -3.853 -15.611 1.00 . A A . 479 LEU HD21 1 1
5 6689 1 1 31 LEU HD22 H 9.273 -4.692 -14.968 1.00 . A A . 479 LEU HD22 1 1
5 6690 1 1 31 LEU HD23 H 7.654 -5.167 -14.452 1.00 . A A . 479 LEU HD23 1 1
5 6691 1 1 31 LEU HG H 8.548 -6.755 -16.068 1.00 . A A . 479 LEU HG 1 1
5 6692 1 1 31 LEU N N 5.630 -3.867 -16.708 1.00 . A A . 479 LEU N 1 1
5 6693 1 1 31 LEU O O 4.781 -5.666 -19.537 1.00 . A A . 479 LEU O 1 1
5 6694 1 1 32 ALA C C 2.628 -7.808 -18.193 1.00 . A A . 480 ALA C 1 1
5 6695 1 1 32 ALA CA C 2.423 -6.309 -17.977 1.00 . A A . 480 ALA CA 1 1
5 6696 1 1 32 ALA CB C 1.797 -5.630 -19.199 1.00 . A A . 480 ALA CB 1 1
5 6697 1 1 32 ALA H H 3.725 -5.385 -16.596 1.00 . A A . 480 ALA H 1 1
5 6698 1 1 32 ALA HA H 1.757 -6.227 -17.136 1.00 . A A . 480 ALA HA 1 1
5 6699 1 1 32 ALA HB1 H 0.834 -6.078 -19.403 1.00 . A A . 480 ALA HB1 1 1
5 6700 1 1 32 ALA HB2 H 2.445 -5.768 -20.051 1.00 . A A . 480 ALA HB2 1 1
5 6701 1 1 32 ALA HB3 H 1.672 -4.575 -19.003 1.00 . A A . 480 ALA HB3 1 1
5 6702 1 1 32 ALA N N 3.693 -5.661 -17.538 1.00 . A A . 480 ALA N 1 1
5 6703 1 1 32 ALA O O 1.776 -8.634 -17.856 1.00 . A A . 480 ALA O 1 1
5 6704 1 1 33 ARG C C 5.651 -9.262 -19.623 1.00 . A A . 481 ARG C 1 1
5 6705 1 1 33 ARG CA C 4.274 -9.430 -18.990 1.00 . A A . 481 ARG CA 1 1
5 6706 1 1 33 ARG CB C 3.346 -10.203 -19.961 1.00 . A A . 481 ARG CB 1 1
5 6707 1 1 33 ARG CD C 3.931 -12.493 -19.105 1.00 . A A . 481 ARG CD 1 1
5 6708 1 1 33 ARG CG C 3.846 -11.596 -20.323 1.00 . A A . 481 ARG CG 1 1
5 6709 1 1 33 ARG CZ C 4.602 -14.830 -18.549 1.00 . A A . 481 ARG CZ 1 1
5 6710 1 1 33 ARG H H 4.322 -7.331 -18.951 1.00 . A A . 481 ARG H 1 1
5 6711 1 1 33 ARG HA H 4.360 -9.961 -18.054 1.00 . A A . 481 ARG HA 1 1
5 6712 1 1 33 ARG HB2 H 2.373 -10.302 -19.504 1.00 . A A . 481 ARG HB2 1 1
5 6713 1 1 33 ARG HB3 H 3.247 -9.629 -20.871 1.00 . A A . 481 ARG HB3 1 1
5 6714 1 1 33 ARG HD2 H 4.493 -11.986 -18.337 1.00 . A A . 481 ARG HD2 1 1
5 6715 1 1 33 ARG HD3 H 2.927 -12.681 -18.755 1.00 . A A . 481 ARG HD3 1 1
5 6716 1 1 33 ARG HE H 5.042 -13.810 -20.263 1.00 . A A . 481 ARG HE 1 1
5 6717 1 1 33 ARG HG2 H 3.168 -12.043 -21.036 1.00 . A A . 481 ARG HG2 1 1
5 6718 1 1 33 ARG HG3 H 4.827 -11.515 -20.768 1.00 . A A . 481 ARG HG3 1 1
5 6719 1 1 33 ARG HH11 H 3.417 -13.966 -17.140 1.00 . A A . 481 ARG HH11 1 1
5 6720 1 1 33 ARG HH12 H 3.928 -15.542 -16.746 1.00 . A A . 481 ARG HH12 1 1
5 6721 1 1 33 ARG HH21 H 5.796 -16.016 -19.717 1.00 . A A . 481 ARG HH21 1 1
5 6722 1 1 33 ARG HH22 H 5.297 -16.712 -18.235 1.00 . A A . 481 ARG HH22 1 1
5 6723 1 1 33 ARG N N 3.771 -8.111 -18.719 1.00 . A A . 481 ARG N 1 1
5 6724 1 1 33 ARG NE N 4.579 -13.777 -19.395 1.00 . A A . 481 ARG NE 1 1
5 6725 1 1 33 ARG NH1 N 3.942 -14.779 -17.400 1.00 . A A . 481 ARG NH1 1 1
5 6726 1 1 33 ARG NH2 N 5.278 -15.924 -18.859 1.00 . A A . 481 ARG NH2 1 1
5 6727 1 1 33 ARG O O 5.788 -8.537 -20.613 1.00 . A A . 481 ARG O 1 1
5 6728 1 1 34 ASN C C 8.118 -10.872 -20.725 1.00 . A A . 482 ASN C 1 1
5 6729 1 1 34 ASN CA C 7.990 -9.792 -19.665 1.00 . A A . 482 ASN CA 1 1
5 6730 1 1 34 ASN CB C 9.184 -9.784 -18.651 1.00 . A A . 482 ASN CB 1 1
5 6731 1 1 34 ASN CG C 9.287 -11.009 -17.750 1.00 . A A . 482 ASN CG 1 1
5 6732 1 1 34 ASN H H 6.539 -10.376 -18.218 1.00 . A A . 482 ASN H 1 1
5 6733 1 1 34 ASN HA H 7.971 -8.856 -20.205 1.00 . A A . 482 ASN HA 1 1
5 6734 1 1 34 ASN HB2 H 10.108 -9.715 -19.204 1.00 . A A . 482 ASN HB2 1 1
5 6735 1 1 34 ASN HB3 H 9.096 -8.905 -18.027 1.00 . A A . 482 ASN HB3 1 1
5 6736 1 1 34 ASN HD21 H 8.215 -10.129 -16.322 1.00 . A A . 482 ASN HD21 1 1
5 6737 1 1 34 ASN HD22 H 8.771 -11.725 -16.005 1.00 . A A . 482 ASN HD22 1 1
5 6738 1 1 34 ASN N N 6.672 -9.868 -19.048 1.00 . A A . 482 ASN N 1 1
5 6739 1 1 34 ASN ND2 N 8.698 -10.940 -16.588 1.00 . A A . 482 ASN ND2 1 1
5 6740 1 1 34 ASN O O 8.440 -12.021 -20.431 1.00 . A A . 482 ASN O 1 1
5 6741 1 1 34 ASN OD1 O 9.923 -12.004 -18.092 1.00 . A A . 482 ASN OD1 1 1
5 6742 1 1 35 GLU C C 6.508 -12.280 -23.011 1.00 . A A . 483 GLU C 1 1
5 6743 1 1 35 GLU CA C 7.732 -11.337 -23.138 1.00 . A A . 483 GLU CA 1 1
5 6744 1 1 35 GLU CB C 9.043 -12.146 -23.359 1.00 . A A . 483 GLU CB 1 1
5 6745 1 1 35 GLU CD C 8.335 -13.087 -25.667 1.00 . A A . 483 GLU CD 1 1
5 6746 1 1 35 GLU CG C 9.415 -12.420 -24.835 1.00 . A A . 483 GLU CG 1 1
5 6747 1 1 35 GLU H H 7.584 -9.526 -22.079 1.00 . A A . 483 GLU H 1 1
5 6748 1 1 35 GLU HA H 7.554 -10.685 -23.982 1.00 . A A . 483 GLU HA 1 1
5 6749 1 1 35 GLU HB2 H 9.863 -11.602 -22.911 1.00 . A A . 483 GLU HB2 1 1
5 6750 1 1 35 GLU HB3 H 8.944 -13.095 -22.855 1.00 . A A . 483 GLU HB3 1 1
5 6751 1 1 35 GLU HG2 H 9.656 -11.480 -25.302 1.00 . A A . 483 GLU HG2 1 1
5 6752 1 1 35 GLU HG3 H 10.298 -13.041 -24.846 1.00 . A A . 483 GLU HG3 1 1
5 6753 1 1 35 GLU N N 7.797 -10.476 -21.952 1.00 . A A . 483 GLU N 1 1
5 6754 1 1 35 GLU O O 6.194 -12.801 -21.929 1.00 . A A . 483 GLU O 1 1
5 6755 1 1 35 GLU OE1 O 7.473 -12.362 -26.237 1.00 . A A . 483 GLU OE1 1 1
5 6756 1 1 35 GLU OE2 O 8.312 -14.317 -25.767 1.00 . A A . 483 GLU OE2 1 1
5 6757 1 1 36 SER C C 4.915 -14.776 -23.796 1.00 . A A . 484 SER C 1 1
5 6758 1 1 36 SER CA C 4.651 -13.302 -24.180 1.00 . A A . 484 SER CA 1 1
5 6759 1 1 36 SER CB C 4.065 -13.192 -25.591 1.00 . A A . 484 SER CB 1 1
5 6760 1 1 36 SER H H 6.186 -12.091 -24.940 1.00 . A A . 484 SER H 1 1
5 6761 1 1 36 SER HA H 3.932 -12.889 -23.488 1.00 . A A . 484 SER HA 1 1
5 6762 1 1 36 SER HB2 H 3.229 -13.868 -25.684 1.00 . A A . 484 SER HB2 1 1
5 6763 1 1 36 SER HB3 H 3.732 -12.180 -25.764 1.00 . A A . 484 SER HB3 1 1
5 6764 1 1 36 SER HG H 5.879 -13.065 -26.421 1.00 . A A . 484 SER HG 1 1
5 6765 1 1 36 SER N N 5.842 -12.492 -24.110 1.00 . A A . 484 SER N 1 1
5 6766 1 1 36 SER O O 3.995 -15.487 -23.369 1.00 . A A . 484 SER O 1 1
5 6767 1 1 36 SER OG O 5.042 -13.530 -26.586 1.00 . A A . 484 SER OG 1 1
5 6768 1 1 37 ARG C C 6.243 -16.945 -22.173 1.00 . A A . 485 ARG C 1 1
5 6769 1 1 37 ARG CA C 6.551 -16.577 -23.627 1.00 . A A . 485 ARG CA 1 1
5 6770 1 1 37 ARG CB C 8.028 -16.828 -23.954 1.00 . A A . 485 ARG CB 1 1
5 6771 1 1 37 ARG CD C 9.934 -18.455 -24.095 1.00 . A A . 485 ARG CD 1 1
5 6772 1 1 37 ARG CG C 8.484 -18.256 -23.706 1.00 . A A . 485 ARG CG 1 1
5 6773 1 1 37 ARG CZ C 11.517 -20.366 -24.307 1.00 . A A . 485 ARG CZ 1 1
5 6774 1 1 37 ARG H H 6.856 -14.610 -24.292 1.00 . A A . 485 ARG H 1 1
5 6775 1 1 37 ARG HA H 5.953 -17.215 -24.257 1.00 . A A . 485 ARG HA 1 1
5 6776 1 1 37 ARG HB2 H 8.195 -16.594 -24.994 1.00 . A A . 485 ARG HB2 1 1
5 6777 1 1 37 ARG HB3 H 8.634 -16.169 -23.348 1.00 . A A . 485 ARG HB3 1 1
5 6778 1 1 37 ARG HD2 H 10.051 -18.227 -25.145 1.00 . A A . 485 ARG HD2 1 1
5 6779 1 1 37 ARG HD3 H 10.552 -17.785 -23.515 1.00 . A A . 485 ARG HD3 1 1
5 6780 1 1 37 ARG HE H 9.765 -20.380 -23.310 1.00 . A A . 485 ARG HE 1 1
5 6781 1 1 37 ARG HG2 H 8.373 -18.483 -22.656 1.00 . A A . 485 ARG HG2 1 1
5 6782 1 1 37 ARG HG3 H 7.865 -18.925 -24.286 1.00 . A A . 485 ARG HG3 1 1
5 6783 1 1 37 ARG HH11 H 12.159 -18.698 -25.323 1.00 . A A . 485 ARG HH11 1 1
5 6784 1 1 37 ARG HH12 H 13.201 -20.034 -25.418 1.00 . A A . 485 ARG HH12 1 1
5 6785 1 1 37 ARG HH21 H 11.217 -22.193 -23.446 1.00 . A A . 485 ARG HH21 1 1
5 6786 1 1 37 ARG HH22 H 12.663 -22.065 -24.328 1.00 . A A . 485 ARG HH22 1 1
5 6787 1 1 37 ARG N N 6.166 -15.216 -23.942 1.00 . A A . 485 ARG N 1 1
5 6788 1 1 37 ARG NE N 10.375 -19.831 -23.855 1.00 . A A . 485 ARG NE 1 1
5 6789 1 1 37 ARG NH1 N 12.346 -19.648 -25.064 1.00 . A A . 485 ARG NH1 1 1
5 6790 1 1 37 ARG NH2 N 11.822 -21.623 -24.009 1.00 . A A . 485 ARG NH2 1 1
5 6791 1 1 37 ARG O O 6.690 -16.283 -21.223 1.00 . A A . 485 ARG O 1 1
5 6792 1 1 68 TYR C C 4.777 -19.960 -20.928 1.00 . A A . 516 GLY C 1 1
5 6793 1 1 68 TYR CA C 5.093 -18.517 -20.746 1.00 . A A . 516 GLY CA 1 1
5 6794 1 1 68 TYR H H 5.081 -18.381 -22.840 1.00 . A A . 516 GLY H 1 1
5 6795 1 1 68 TYR N N 5.455 -17.971 -22.031 1.00 . A A . 516 GLY N 1 1
5 6796 1 1 68 TYR O O 3.802 -20.487 -20.392 1.00 . A A . 516 GLY O 1 1
5 6797 1 1 69 ALA C C 5.240 -21.906 -23.600 1.00 . A A . 517 GLY C 1 1
5 6798 1 1 69 ALA CA C 5.405 -21.932 -22.119 1.00 . A A . 517 GLY CA 1 1
5 6799 1 1 69 ALA H H 6.431 -20.135 -21.989 1.00 . A A . 517 GLY H 1 1
5 6800 1 1 69 ALA N N 5.617 -20.594 -21.690 1.00 . A A . 517 GLY N 1 1
5 6801 1 1 69 ALA O O 5.815 -21.036 -24.258 1.00 . A A . 517 GLY O 1 1
5 6802 1 1 70 ALA C C 3.034 -21.827 -25.804 1.00 . A A . 518 LEU C 1 1
5 6803 1 1 70 ALA CA C 4.197 -22.779 -25.558 1.00 . A A . 518 LEU CA 1 1
5 6804 1 1 70 ALA CB C 3.889 -24.230 -26.048 1.00 . A A . 518 LEU CB 1 1
5 6805 1 1 70 ALA H H 4.027 -23.461 -23.559 1.00 . A A . 518 LEU H 1 1
5 6806 1 1 70 ALA HA H 5.078 -22.401 -26.055 1.00 . A A . 518 LEU HA 1 1
5 6807 1 1 70 ALA HB2 H 4.709 -24.850 -25.722 1.00 . A A . 518 LEU HB2 1 1
5 6808 1 1 70 ALA HB3 H 2.999 -24.566 -25.535 1.00 . A A . 518 LEU HB3 1 1
5 6809 1 1 70 ALA N N 4.457 -22.789 -24.133 1.00 . A A . 518 LEU N 1 1
5 6810 1 1 70 ALA O O 3.038 -21.053 -26.764 1.00 . A A . 518 LEU O 1 1
5 6811 1 1 71 ASP C C 0.056 -21.430 -26.197 1.00 . A A . 519 VAL C 1 1
5 6812 1 1 71 ASP CA C 0.850 -21.095 -24.929 1.00 . A A . 519 VAL CA 1 1
5 6813 1 1 71 ASP CB C 1.086 -19.553 -24.809 1.00 . A A . 519 VAL CB 1 1
5 6814 1 1 71 ASP H H 2.198 -22.482 -24.122 1.00 . A A . 519 VAL H 1 1
5 6815 1 1 71 ASP HA H 0.256 -21.427 -24.087 1.00 . A A . 519 VAL HA 1 1
5 6816 1 1 71 ASP N N 2.075 -21.874 -24.881 1.00 . A A . 519 VAL N 1 1
5 6817 1 1 71 ASP O O 0.220 -20.797 -27.236 1.00 . A A . 519 VAL O 1 1
5 6818 1 1 72 ARG C C -2.768 -22.006 -27.479 1.00 . A A . 520 PRO C 1 1
5 6819 1 1 72 ARG CA C -1.555 -22.905 -27.282 1.00 . A A . 520 PRO CA 1 1
5 6820 1 1 72 ARG CB C -2.011 -24.329 -26.899 1.00 . A A . 520 PRO CB 1 1
5 6821 1 1 72 ARG CD C -0.970 -23.347 -24.984 1.00 . A A . 520 PRO CD 1 1
5 6822 1 1 72 ARG CG C -1.300 -24.656 -25.622 1.00 . A A . 520 PRO CG 1 1
5 6823 1 1 72 ARG HA H -0.970 -22.940 -28.188 1.00 . A A . 520 PRO HA 1 1
5 6824 1 1 72 ARG HB2 H -3.081 -24.339 -26.767 1.00 . A A . 520 PRO HB2 1 1
5 6825 1 1 72 ARG HB3 H -1.738 -25.016 -27.686 1.00 . A A . 520 PRO HB3 1 1
5 6826 1 1 72 ARG HD2 H -1.792 -23.001 -24.376 1.00 . A A . 520 PRO HD2 1 1
5 6827 1 1 72 ARG HD3 H -0.066 -23.437 -24.400 1.00 . A A . 520 PRO HD3 1 1
5 6828 1 1 72 ARG HG2 H -1.946 -25.235 -24.980 1.00 . A A . 520 PRO HG2 1 1
5 6829 1 1 72 ARG HG3 H -0.396 -25.208 -25.835 1.00 . A A . 520 PRO HG3 1 1
5 6830 1 1 72 ARG N N -0.758 -22.480 -26.144 1.00 . A A . 520 PRO N 1 1
5 6831 1 1 72 ARG O O -3.083 -21.158 -26.617 1.00 . A A . 520 PRO O 1 1
5 6832 1 1 73 ASN C C -5.767 -21.961 -28.012 1.00 . A A . 521 ARG C 1 1
5 6833 1 1 73 ASN CA C -4.644 -21.429 -28.860 1.00 . A A . 521 ARG CA 1 1
5 6834 1 1 73 ASN CB C -5.034 -21.422 -30.330 1.00 . A A . 521 ARG CB 1 1
5 6835 1 1 73 ASN CG C -4.063 -20.694 -31.231 1.00 . A A . 521 ARG CG 1 1
5 6836 1 1 73 ASN H H -3.119 -22.829 -29.257 1.00 . A A . 521 ARG H 1 1
5 6837 1 1 73 ASN HA H -4.445 -20.417 -28.542 1.00 . A A . 521 ARG HA 1 1
5 6838 1 1 73 ASN HB2 H -5.114 -22.442 -30.672 1.00 . A A . 521 ARG HB2 1 1
5 6839 1 1 73 ASN HB3 H -5.999 -20.946 -30.425 1.00 . A A . 521 ARG HB3 1 1
5 6840 1 1 73 ASN N N -3.442 -22.174 -28.602 1.00 . A A . 521 ARG N 1 1
5 6841 1 1 73 ASN O O -6.181 -23.118 -28.137 1.00 . A A . 521 ARG O 1 1
5 6842 1 1 74 CYS C C -7.128 -20.493 -25.109 1.00 . A A . 522 GLY C 1 1
5 6843 1 1 74 CYS CA C -7.231 -21.460 -26.221 1.00 . A A . 522 GLY CA 1 1
5 6844 1 1 74 CYS H H -5.882 -20.208 -27.168 1.00 . A A . 522 GLY H 1 1
5 6845 1 1 74 CYS N N -6.231 -21.126 -27.166 1.00 . A A . 522 GLY N 1 1
5 6846 1 1 74 CYS O O -6.545 -20.790 -24.057 1.00 . A A . 522 GLY O 1 1
5 6847 1 1 75 MET C C -8.144 -18.527 -23.095 1.00 . A A . 523 SER C 1 1
5 6848 1 1 75 MET CA C -7.538 -18.206 -24.458 1.00 . A A . 523 SER CA 1 1
5 6849 1 1 75 MET CB C -8.202 -17.000 -25.089 1.00 . A A . 523 SER CB 1 1
5 6850 1 1 75 MET H H -8.073 -19.153 -26.222 1.00 . A A . 523 SER H 1 1
5 6851 1 1 75 MET HA H -6.491 -17.979 -24.330 1.00 . A A . 523 SER HA 1 1
5 6852 1 1 75 MET HB2 H -9.247 -17.222 -25.245 1.00 . A A . 523 SER HB2 1 1
5 6853 1 1 75 MET HB3 H -8.095 -16.142 -24.441 1.00 . A A . 523 SER HB3 1 1
5 6854 1 1 75 MET N N -7.622 -19.311 -25.365 1.00 . A A . 523 SER N 1 1
5 6855 1 1 75 MET O O -9.182 -19.206 -22.991 1.00 . A A . 523 SER O 1 1
5 6856 1 1 76 TRP C C -6.922 -17.816 -19.741 1.00 . A A . 524 GLY C 1 1
5 6857 1 1 76 TRP CA C -7.931 -18.293 -20.741 1.00 . A A . 524 GLY CA 1 1
5 6858 1 1 76 TRP H H -6.634 -17.594 -22.217 1.00 . A A . 524 GLY H 1 1
5 6859 1 1 76 TRP N N -7.474 -18.083 -22.072 1.00 . A A . 524 GLY N 1 1
5 6860 1 1 76 TRP O O -6.878 -16.622 -19.416 1.00 . A A . 524 GLY O 1 1
5 6861 1 1 77 SER C C -5.798 -18.286 -16.946 1.00 . A A . 525 GLY C 1 1
5 6862 1 1 77 SER CA C -5.112 -18.390 -18.279 1.00 . A A . 525 GLY CA 1 1
5 6863 1 1 77 SER H H -6.111 -19.627 -19.660 1.00 . A A . 525 GLY H 1 1
5 6864 1 1 77 SER N N -6.076 -18.714 -19.298 1.00 . A A . 525 GLY N 1 1
5 6865 1 1 77 SER O O -6.363 -19.265 -16.462 1.00 . A A . 525 GLY O 1 1
5 6866 1 1 78 LYS C C -7.950 -16.574 -15.474 1.00 . A A . 526 SER C 1 1
5 6867 1 1 78 LYS CA C -6.489 -16.889 -15.139 1.00 . A A . 526 SER CA 1 1
5 6868 1 1 78 LYS CB C -5.857 -15.720 -14.382 1.00 . A A . 526 SER CB 1 1
5 6869 1 1 78 LYS H H -5.259 -16.383 -16.756 1.00 . A A . 526 SER H 1 1
5 6870 1 1 78 LYS HA H -6.439 -17.780 -14.533 1.00 . A A . 526 SER HA 1 1
5 6871 1 1 78 LYS HB2 H -5.954 -14.819 -14.969 1.00 . A A . 526 SER HB2 1 1
5 6872 1 1 78 LYS HB3 H -6.362 -15.590 -13.436 1.00 . A A . 526 SER HB3 1 1
5 6873 1 1 78 LYS N N -5.775 -17.119 -16.363 1.00 . A A . 526 SER N 1 1
5 6874 1 1 78 LYS O O -8.879 -17.134 -14.872 1.00 . A A . 526 SER O 1 1
5 6875 1 1 79 LYS C C -9.093 -14.211 -18.029 1.00 . A A . 527 LEU C 1 1
5 6876 1 1 79 LYS CA C -9.427 -15.231 -16.931 1.00 . A A . 527 LEU CA 1 1
5 6877 1 1 79 LYS CB C -10.189 -14.560 -15.726 1.00 . A A . 527 LEU CB 1 1
5 6878 1 1 79 LYS CG C -11.721 -14.311 -15.838 1.00 . A A . 527 LEU CG 1 1
5 6879 1 1 79 LYS H H -7.347 -15.332 -16.938 1.00 . A A . 527 LEU H 1 1
5 6880 1 1 79 LYS HA H -9.985 -16.060 -17.340 1.00 . A A . 527 LEU HA 1 1
5 6881 1 1 79 LYS HB2 H -10.028 -15.182 -14.858 1.00 . A A . 527 LEU HB2 1 1
5 6882 1 1 79 LYS HB3 H -9.709 -13.611 -15.536 1.00 . A A . 527 LEU HB3 1 1
5 6883 1 1 79 LYS N N -8.127 -15.697 -16.465 1.00 . A A . 527 LEU N 1 1
5 6884 1 1 79 LYS O O -8.013 -13.623 -17.976 1.00 . A A . 527 LEU O 1 1
5 6885 1 1 80 CYS C C -9.328 -11.709 -19.620 1.00 . A A . 528 PHE C 1 1
5 6886 1 1 80 CYS CA C -9.756 -13.089 -20.131 1.00 . A A . 528 PHE CA 1 1
5 6887 1 1 80 CYS CB C -11.020 -12.983 -21.003 1.00 . A A . 528 PHE CB 1 1
5 6888 1 1 80 CYS H H -10.790 -14.582 -19.031 1.00 . A A . 528 PHE H 1 1
5 6889 1 1 80 CYS HA H -8.949 -13.472 -20.735 1.00 . A A . 528 PHE HA 1 1
5 6890 1 1 80 CYS HB2 H -11.276 -13.959 -21.389 1.00 . A A . 528 PHE HB2 1 1
5 6891 1 1 80 CYS HB3 H -11.832 -12.634 -20.385 1.00 . A A . 528 PHE HB3 1 1
5 6892 1 1 80 CYS N N -9.971 -14.041 -19.022 1.00 . A A . 528 PHE N 1 1
5 6893 1 1 80 CYS O O -8.192 -11.280 -19.857 1.00 . A A . 528 PHE O 1 1
5 6894 1 1 81 SER C C -10.860 -9.477 -17.156 1.00 . A A . 529 SER C 1 1
5 6895 1 1 81 SER CA C -9.920 -9.739 -18.325 1.00 . A A . 529 SER CA 1 1
5 6896 1 1 81 SER CB C -10.037 -8.598 -19.364 1.00 . A A . 529 SER CB 1 1
5 6897 1 1 81 SER H H -11.122 -11.400 -18.818 1.00 . A A . 529 SER H 1 1
5 6898 1 1 81 SER HA H -8.906 -9.776 -17.957 1.00 . A A . 529 SER HA 1 1
5 6899 1 1 81 SER HB2 H -11.038 -8.587 -19.767 1.00 . A A . 529 SER HB2 1 1
5 6900 1 1 81 SER HB3 H -9.833 -7.651 -18.885 1.00 . A A . 529 SER HB3 1 1
5 6901 1 1 81 SER HG H -8.611 -9.568 -20.216 1.00 . A A . 529 SER HG 1 1
5 6902 1 1 81 SER N N -10.221 -11.031 -18.928 1.00 . A A . 529 SER N 1 1
5 6903 1 1 81 SER O O -10.414 -9.195 -16.039 1.00 . A A . 529 SER O 1 1
5 6904 1 1 81 SER OG O -9.123 -8.779 -20.439 1.00 . A A . 529 SER OG 1 1
5 6905 1 1 82 GLY C C -13.168 -7.885 -16.056 1.00 . A A . 530 PHE C 1 1
5 6906 1 1 82 GLY CA C -13.223 -9.336 -16.477 1.00 . A A . 530 PHE CA 1 1
5 6907 1 1 82 GLY H H -12.446 -9.909 -18.320 1.00 . A A . 530 PHE H 1 1
5 6908 1 1 82 GLY N N -12.159 -9.618 -17.426 1.00 . A A . 530 PHE N 1 1
5 6909 1 1 82 GLY O O -12.634 -7.531 -14.988 1.00 . A A . 530 PHE O 1 1
5 6910 1 1 83 VAL C C -14.960 -5.285 -15.997 1.00 . A A . 531 LEU C 1 1
5 6911 1 1 83 VAL CA C -13.668 -5.645 -16.683 1.00 . A A . 531 LEU CA 1 1
5 6912 1 1 83 VAL CB C -13.507 -4.867 -17.995 1.00 . A A . 531 LEU CB 1 1
5 6913 1 1 83 VAL H H -14.014 -7.393 -17.768 1.00 . A A . 531 LEU H 1 1
5 6914 1 1 83 VAL HA H -12.846 -5.406 -16.027 1.00 . A A . 531 LEU HA 1 1
5 6915 1 1 83 VAL N N -13.649 -7.049 -16.923 1.00 . A A . 531 LEU N 1 1
5 6916 1 1 83 VAL O O -15.985 -5.056 -16.651 1.00 . A A . 531 LEU O 1 1
5 6917 1 1 84 ALA C C -16.132 -3.559 -13.542 1.00 . A A . 532 GLY C 1 1
5 6918 1 1 84 ALA CA C -16.106 -5.008 -13.916 1.00 . A A . 532 GLY CA 1 1
5 6919 1 1 84 ALA H H -14.086 -5.570 -14.263 1.00 . A A . 532 GLY H 1 1
5 6920 1 1 84 ALA N N -14.933 -5.322 -14.689 1.00 . A A . 532 GLY N 1 1
5 6921 1 1 84 ALA O O -17.091 -2.846 -13.829 1.00 . A A . 532 GLY O 1 1
5 6922 1 1 85 CYS C C -13.662 -1.205 -13.136 1.00 . A A . 533 LYS C 1 1
5 6923 1 1 85 CYS CA C -14.931 -1.740 -12.520 1.00 . A A . 533 LYS CA 1 1
5 6924 1 1 85 CYS CB C -14.790 -1.639 -10.990 1.00 . A A . 533 LYS CB 1 1
5 6925 1 1 85 CYS H H -14.322 -3.723 -12.767 1.00 . A A . 533 LYS H 1 1
5 6926 1 1 85 CYS HA H -15.791 -1.173 -12.844 1.00 . A A . 533 LYS HA 1 1
5 6927 1 1 85 CYS HB2 H -13.862 -2.118 -10.715 1.00 . A A . 533 LYS HB2 1 1
5 6928 1 1 85 CYS HB3 H -14.723 -0.596 -10.719 1.00 . A A . 533 LYS HB3 1 1
5 6929 1 1 85 CYS N N -15.069 -3.116 -12.933 1.00 . A A . 533 LYS N 1 1
5 6930 1 1 85 CYS O O -12.919 -1.948 -13.765 1.00 . A A . 533 LYS O 1 1
5 6931 1 1 86 LEU C C -11.267 0.667 -12.162 1.00 . A A . 534 LYS C 1 1
5 6932 1 1 86 LEU CA C -12.169 0.640 -13.378 1.00 . A A . 534 LYS CA 1 1
5 6933 1 1 86 LEU CB C -12.351 2.072 -13.943 1.00 . A A . 534 LYS CB 1 1
5 6934 1 1 86 LEU CG C -13.119 2.184 -15.274 1.00 . A A . 534 LYS CG 1 1
5 6935 1 1 86 LEU H H -14.098 0.625 -12.545 1.00 . A A . 534 LYS H 1 1
5 6936 1 1 86 LEU HA H -11.732 -0.002 -14.128 1.00 . A A . 534 LYS HA 1 1
5 6937 1 1 86 LEU HB2 H -12.884 2.659 -13.209 1.00 . A A . 534 LYS HB2 1 1
5 6938 1 1 86 LEU HB3 H -11.371 2.507 -14.080 1.00 . A A . 534 LYS HB3 1 1
5 6939 1 1 86 LEU N N -13.417 0.056 -12.966 1.00 . A A . 534 LYS N 1 1
5 6940 1 1 86 LEU O O -10.123 0.183 -12.185 1.00 . A A . 534 LYS O 1 1
5 6941 1 1 87 VAL C C -11.874 0.421 -8.846 1.00 . A A . 535 CYS C 1 1
5 6942 1 1 87 VAL CA C -11.130 1.276 -9.844 1.00 . A A . 535 CYS CA 1 1
5 6943 1 1 87 VAL CB C -11.062 2.715 -9.355 1.00 . A A . 535 CYS CB 1 1
5 6944 1 1 87 VAL H H -12.706 1.587 -11.149 1.00 . A A . 535 CYS H 1 1
5 6945 1 1 87 VAL HA H -10.127 0.898 -9.971 1.00 . A A . 535 CYS HA 1 1
5 6946 1 1 87 VAL N N -11.800 1.213 -11.101 1.00 . A A . 535 CYS N 1 1
5 6947 1 1 87 VAL O O -13.069 0.621 -8.612 1.00 . A A . 535 CYS O 1 1
5 6948 1 1 88 LYS C C -11.129 -1.055 -5.961 1.00 . A A . 536 VAL C 1 1
5 6949 1 1 88 LYS CA C -11.780 -1.393 -7.288 1.00 . A A . 536 VAL CA 1 1
5 6950 1 1 88 LYS CB C -11.530 -2.894 -7.592 1.00 . A A . 536 VAL CB 1 1
5 6951 1 1 88 LYS H H -10.254 -0.630 -8.549 1.00 . A A . 536 VAL H 1 1
5 6952 1 1 88 LYS HA H -12.841 -1.199 -7.237 1.00 . A A . 536 VAL HA 1 1
5 6953 1 1 88 LYS N N -11.196 -0.527 -8.290 1.00 . A A . 536 VAL N 1 1
5 6954 1 1 88 LYS O O -9.908 -0.943 -5.883 1.00 . A A . 536 VAL O 1 1
5 6955 1 1 89 ASP C C -11.286 -1.784 -2.795 1.00 . A A . 537 THR C 1 1
5 6956 1 1 89 ASP CA C -11.412 -0.541 -3.665 1.00 . A A . 537 THR CA 1 1
5 6957 1 1 89 ASP CB C -12.323 0.506 -3.003 1.00 . A A . 537 THR CB 1 1
5 6958 1 1 89 ASP H H -12.878 -0.994 -5.075 1.00 . A A . 537 THR H 1 1
5 6959 1 1 89 ASP HA H -10.428 -0.110 -3.786 1.00 . A A . 537 THR HA 1 1
5 6960 1 1 89 ASP N N -11.912 -0.879 -4.960 1.00 . A A . 537 THR N 1 1
5 6961 1 1 89 ASP O O -12.253 -2.522 -2.615 1.00 . A A . 537 THR O 1 1
5 6962 1 1 90 ASN C C -10.146 -2.880 0.029 1.00 . A A . 538 MET C 1 1
5 6963 1 1 90 ASN CA C -9.876 -3.197 -1.434 1.00 . A A . 538 MET CA 1 1
5 6964 1 1 90 ASN CB C -8.440 -3.726 -1.580 1.00 . A A . 538 MET CB 1 1
5 6965 1 1 90 ASN CG C -8.152 -4.974 -0.733 1.00 . A A . 538 MET CG 1 1
5 6966 1 1 90 ASN H H -9.359 -1.406 -2.467 1.00 . A A . 538 MET H 1 1
5 6967 1 1 90 ASN HA H -10.561 -3.966 -1.755 1.00 . A A . 538 MET HA 1 1
5 6968 1 1 90 ASN HB2 H -8.255 -3.963 -2.618 1.00 . A A . 538 MET HB2 1 1
5 6969 1 1 90 ASN HB3 H -7.766 -2.943 -1.262 1.00 . A A . 538 MET HB3 1 1
5 6970 1 1 90 ASN N N -10.098 -2.027 -2.272 1.00 . A A . 538 MET N 1 1
5 6971 1 1 90 ASN O O -10.739 -3.692 0.750 1.00 . A A . 538 MET O 1 1
5 6972 1 1 91 PRO C C -9.627 0.206 2.011 1.00 . A A . 539 SER C 1 1
5 6973 1 1 91 PRO CA C -9.826 -1.297 1.865 1.00 . A A . 539 SER CA 1 1
5 6974 1 1 91 PRO CB C -8.784 -2.021 2.715 1.00 . A A . 539 SER CB 1 1
5 6975 1 1 91 PRO HA H -10.809 -1.566 2.219 1.00 . A A . 539 SER HA 1 1
5 6976 1 1 91 PRO HB2 H -7.805 -1.836 2.297 1.00 . A A . 539 SER HB2 1 1
5 6977 1 1 91 PRO HB3 H -8.832 -1.612 3.709 1.00 . A A . 539 SER HB3 1 1
5 6978 1 1 91 PRO N N -9.713 -1.703 0.474 1.00 . A A . 539 SER N 1 1
5 6979 1 1 91 PRO O O -9.072 0.851 1.110 1.00 . A A . 539 SER O 1 1
5 6980 1 1 92 GLN C C -9.665 2.354 4.937 1.00 . A A . 540 SER C 1 1
5 6981 1 1 92 GLN CA C -9.940 2.150 3.439 1.00 . A A . 540 SER CA 1 1
5 6982 1 1 92 GLN CB C -11.237 2.855 3.030 1.00 . A A . 540 SER CB 1 1
5 6983 1 1 92 GLN H H -10.477 0.211 3.851 1.00 . A A . 540 SER H 1 1
5 6984 1 1 92 GLN HA H -9.123 2.557 2.863 1.00 . A A . 540 SER HA 1 1
5 6985 1 1 92 GLN HB2 H -11.176 3.898 3.307 1.00 . A A . 540 SER HB2 1 1
5 6986 1 1 92 GLN HB3 H -11.365 2.775 1.962 1.00 . A A . 540 SER HB3 1 1
5 6987 1 1 92 GLN N N -10.056 0.745 3.146 1.00 . A A . 540 SER N 1 1
5 6988 1 1 92 GLN O O -10.037 1.501 5.756 1.00 . A A . 540 SER O 1 1
5 6989 1 1 93 ARG C C -8.340 5.293 6.779 1.00 . A A . 541 ALA C 1 1
5 6990 1 1 93 ARG CA C -8.709 3.807 6.685 1.00 . A A . 541 ALA CA 1 1
5 6991 1 1 93 ARG CB C -7.571 2.960 7.249 1.00 . A A . 541 ALA CB 1 1
5 6992 1 1 93 ARG H H -8.633 4.012 4.551 1.00 . A A . 541 ALA H 1 1
5 6993 1 1 93 ARG HA H -9.605 3.618 7.263 1.00 . A A . 541 ALA HA 1 1
5 6994 1 1 93 ARG HB2 H -7.405 3.232 8.282 1.00 . A A . 541 ALA HB2 1 1
5 6995 1 1 93 ARG HB3 H -6.671 3.130 6.680 1.00 . A A . 541 ALA HB3 1 1
5 6996 1 1 93 ARG N N -8.982 3.440 5.277 1.00 . A A . 541 ALA N 1 1
5 6997 1 1 93 ARG O O -7.740 5.833 5.856 1.00 . A A . 541 ALA O 1 1
5 6998 1 1 94 SER C C -6.935 7.483 8.573 1.00 . A A . 542 VAL C 1 1
5 6999 1 1 94 SER CA C -8.377 7.374 8.076 1.00 . A A . 542 VAL CA 1 1
5 7000 1 1 94 SER CB C -9.340 8.043 9.104 1.00 . A A . 542 VAL CB 1 1
5 7001 1 1 94 SER H H -9.201 5.473 8.573 1.00 . A A . 542 VAL H 1 1
5 7002 1 1 94 SER HA H -8.458 7.872 7.121 1.00 . A A . 542 VAL HA 1 1
5 7003 1 1 94 SER N N -8.707 5.949 7.874 1.00 . A A . 542 VAL N 1 1
5 7004 1 1 94 SER O O -6.596 6.916 9.626 1.00 . A A . 542 VAL O 1 1
5 7005 1 1 95 TYR C C -3.985 9.600 7.921 1.00 . A A . 543 VAL C 1 1
5 7006 1 1 95 TYR CA C -4.650 8.233 8.133 1.00 . A A . 543 VAL CA 1 1
5 7007 1 1 95 TYR CB C -3.860 7.223 7.223 1.00 . A A . 543 VAL CB 1 1
5 7008 1 1 95 TYR H H -6.422 8.765 7.095 1.00 . A A . 543 VAL H 1 1
5 7009 1 1 95 TYR HA H -4.502 7.912 9.153 1.00 . A A . 543 VAL HA 1 1
5 7010 1 1 95 TYR N N -6.085 8.211 7.834 1.00 . A A . 543 VAL N 1 1
5 7011 1 1 95 TYR O O -4.592 10.562 7.432 1.00 . A A . 543 VAL O 1 1
5 7012 1 1 96 PHE C C -0.703 10.037 7.231 1.00 . A A . 544 GLN C 1 1
5 7013 1 1 96 PHE CA C -1.821 10.708 7.974 1.00 . A A . 544 GLN CA 1 1
5 7014 1 1 96 PHE CB C -1.197 11.402 9.180 1.00 . A A . 544 GLN CB 1 1
5 7015 1 1 96 PHE CG C -2.133 12.064 10.150 1.00 . A A . 544 GLN CG 1 1
5 7016 1 1 96 PHE H H -2.416 8.912 8.887 1.00 . A A . 544 GLN H 1 1
5 7017 1 1 96 PHE HA H -2.322 11.420 7.335 1.00 . A A . 544 GLN HA 1 1
5 7018 1 1 96 PHE HB2 H -0.627 10.669 9.732 1.00 . A A . 544 GLN HB2 1 1
5 7019 1 1 96 PHE HB3 H -0.507 12.146 8.809 1.00 . A A . 544 GLN HB3 1 1
5 7020 1 1 96 PHE N N -2.734 9.651 8.320 1.00 . A A . 544 GLN N 1 1
5 7021 1 1 96 PHE O O -0.318 8.910 7.584 1.00 . A A . 544 GLN O 1 1
5 7022 1 1 97 LEU C C 2.203 10.695 5.894 1.00 . A A . 545 LEU C 1 1
5 7023 1 1 97 LEU CA C 0.875 10.088 5.471 1.00 . A A . 545 LEU CA 1 1
5 7024 1 1 97 LEU CB C 0.603 10.275 3.959 1.00 . A A . 545 LEU CB 1 1
5 7025 1 1 97 LEU CD1 C 2.947 10.054 2.910 1.00 . A A . 545 LEU CD1 1 1
5 7026 1 1 97 LEU CD2 C 1.486 8.030 3.183 1.00 . A A . 545 LEU CD2 1 1
5 7027 1 1 97 LEU CG C 1.511 9.534 2.936 1.00 . A A . 545 LEU CG 1 1
5 7028 1 1 97 LEU H H -0.523 11.571 5.998 1.00 . A A . 545 LEU H 1 1
5 7029 1 1 97 LEU HA H 0.892 9.033 5.697 1.00 . A A . 545 LEU HA 1 1
5 7030 1 1 97 LEU HB2 H -0.413 9.957 3.775 1.00 . A A . 545 LEU HB2 1 1
5 7031 1 1 97 LEU HB3 H 0.657 11.334 3.749 1.00 . A A . 545 LEU HB3 1 1
5 7032 1 1 97 LEU HD11 H 3.517 9.495 2.182 1.00 . A A . 545 LEU HD11 1 1
5 7033 1 1 97 LEU HD12 H 3.391 9.933 3.889 1.00 . A A . 545 LEU HD12 1 1
5 7034 1 1 97 LEU HD13 H 2.948 11.098 2.637 1.00 . A A . 545 LEU HD13 1 1
5 7035 1 1 97 LEU HD21 H 1.876 7.816 4.167 1.00 . A A . 545 LEU HD21 1 1
5 7036 1 1 97 LEU HD22 H 2.102 7.540 2.443 1.00 . A A . 545 LEU HD22 1 1
5 7037 1 1 97 LEU HD23 H 0.473 7.664 3.105 1.00 . A A . 545 LEU HD23 1 1
5 7038 1 1 97 LEU HG H 1.099 9.709 1.954 1.00 . A A . 545 LEU HG 1 1
5 7039 1 1 97 LEU N N -0.187 10.676 6.235 1.00 . A A . 545 LEU N 1 1
5 7040 1 1 97 LEU O O 2.353 11.928 5.939 1.00 . A A . 545 LEU O 1 1
5 7041 1 1 98 ARG C C 5.473 9.663 5.608 1.00 . A A . 546 TYR C 1 1
5 7042 1 1 98 ARG CA C 4.476 10.245 6.582 1.00 . A A . 546 TYR CA 1 1
5 7043 1 1 98 ARG CB C 4.841 9.763 7.993 1.00 . A A . 546 TYR CB 1 1
5 7044 1 1 98 ARG CG C 4.082 10.394 9.139 1.00 . A A . 546 TYR CG 1 1
5 7045 1 1 98 ARG CZ C 2.736 11.529 11.285 1.00 . A A . 546 TYR CZ 1 1
5 7046 1 1 98 ARG H H 2.946 8.875 6.182 1.00 . A A . 546 TYR H 1 1
5 7047 1 1 98 ARG HA H 4.542 11.325 6.552 1.00 . A A . 546 TYR HA 1 1
5 7048 1 1 98 ARG HB2 H 4.664 8.699 8.046 1.00 . A A . 546 TYR HB2 1 1
5 7049 1 1 98 ARG HB3 H 5.895 9.938 8.145 1.00 . A A . 546 TYR HB3 1 1
5 7050 1 1 98 ARG HD2 H 5.595 11.840 9.560 1.00 . A A . 546 TYR HD2 1 1
5 7051 1 1 98 ARG N N 3.141 9.841 6.212 1.00 . A A . 546 TYR N 1 1
5 7052 1 1 98 ARG O O 5.390 8.487 5.256 1.00 . A A . 546 TYR O 1 1
5 7053 1 1 99 ILE C C 8.743 10.180 5.093 1.00 . A A . 547 ALA C 1 1
5 7054 1 1 99 ILE CA C 7.464 10.031 4.315 1.00 . A A . 547 ALA CA 1 1
5 7055 1 1 99 ILE CB C 7.521 10.846 3.033 1.00 . A A . 547 ALA CB 1 1
5 7056 1 1 99 ILE H H 6.341 11.423 5.428 1.00 . A A . 547 ALA H 1 1
5 7057 1 1 99 ILE HA H 7.308 8.988 4.077 1.00 . A A . 547 ALA HA 1 1
5 7058 1 1 99 ILE N N 6.384 10.476 5.163 1.00 . A A . 547 ALA N 1 1
5 7059 1 1 99 ILE O O 8.950 11.207 5.751 1.00 . A A . 547 ALA O 1 1
5 7060 1 1 100 PHE C C 11.881 9.979 5.168 1.00 . A A . 548 ALA C 1 1
5 7061 1 1 100 PHE CA C 10.783 9.226 5.843 1.00 . A A . 548 ALA CA 1 1
5 7062 1 1 100 PHE CB C 11.255 7.837 6.236 1.00 . A A . 548 ALA CB 1 1
5 7063 1 1 100 PHE H H 9.410 8.415 4.474 1.00 . A A . 548 ALA H 1 1
5 7064 1 1 100 PHE HA H 10.538 9.752 6.753 1.00 . A A . 548 ALA HA 1 1
5 7065 1 1 100 PHE HB2 H 11.586 7.299 5.362 1.00 . A A . 548 ALA HB2 1 1
5 7066 1 1 100 PHE HB3 H 10.447 7.299 6.710 1.00 . A A . 548 ALA HB3 1 1
5 7067 1 1 100 PHE N N 9.587 9.190 5.054 1.00 . A A . 548 ALA N 1 1
5 7068 1 1 100 PHE O O 12.192 9.762 3.990 1.00 . A A . 548 ALA O 1 1
5 7069 1 1 101 ASP C C 14.779 10.850 5.984 1.00 . A A . 549 ASP C 1 1
5 7070 1 1 101 ASP CA C 13.565 11.619 5.516 1.00 . A A . 549 ASP CA 1 1
5 7071 1 1 101 ASP CB C 13.516 13.020 6.116 1.00 . A A . 549 ASP CB 1 1
5 7072 1 1 101 ASP CG C 14.689 13.873 5.715 1.00 . A A . 549 ASP CG 1 1
5 7073 1 1 101 ASP H H 12.044 11.018 6.798 1.00 . A A . 549 ASP H 1 1
5 7074 1 1 101 ASP HA H 13.581 11.677 4.438 1.00 . A A . 549 ASP HA 1 1
5 7075 1 1 101 ASP HB2 H 12.611 13.514 5.794 1.00 . A A . 549 ASP HB2 1 1
5 7076 1 1 101 ASP HB3 H 13.506 12.921 7.188 1.00 . A A . 549 ASP HB3 1 1
5 7077 1 1 101 ASP N N 12.431 10.870 5.906 1.00 . A A . 549 ASP N 1 1
5 7078 1 1 101 ASP O O 14.738 10.226 7.061 1.00 . A A . 549 ASP O 1 1
5 7079 1 1 101 ASP OD1 O 14.691 14.387 4.569 1.00 . A A . 549 ASP OD1 1 1
5 7080 1 1 101 ASP OD2 O 15.619 14.035 6.518 1.00 . A A . 549 ASP OD2 1 1
5 7081 1 1 102 ILE C C 17.088 9.012 6.298 1.00 . A A . 550 ARG C 1 1
5 7082 1 1 102 ILE CA C 17.058 10.141 5.256 1.00 . A A . 550 ARG CA 1 1
5 7083 1 1 102 ILE CB C 18.340 10.991 5.241 1.00 . A A . 550 ARG CB 1 1
5 7084 1 1 102 ILE H H 15.806 11.662 4.527 1.00 . A A . 550 ARG H 1 1
5 7085 1 1 102 ILE HA H 17.034 9.589 4.338 1.00 . A A . 550 ARG HA 1 1
5 7086 1 1 102 ILE N N 15.840 10.959 5.208 1.00 . A A . 550 ARG N 1 1
5 7087 1 1 102 ILE O O 16.597 7.907 6.026 1.00 . A A . 550 ARG O 1 1
5 7088 1 1 103 LYS C C 16.923 8.411 9.665 1.00 . A A . 551 ASN C 1 1
5 7089 1 1 103 LYS CA C 17.748 8.187 8.429 1.00 . A A . 551 ASN CA 1 1
5 7090 1 1 103 LYS CB C 19.213 7.931 8.840 1.00 . A A . 551 ASN CB 1 1
5 7091 1 1 103 LYS CG C 19.870 9.121 9.542 1.00 . A A . 551 ASN CG 1 1
5 7092 1 1 103 LYS H H 17.962 10.154 7.675 1.00 . A A . 551 ASN H 1 1
5 7093 1 1 103 LYS HA H 17.392 7.286 7.953 1.00 . A A . 551 ASN HA 1 1
5 7094 1 1 103 LYS HB2 H 19.229 7.094 9.521 1.00 . A A . 551 ASN HB2 1 1
5 7095 1 1 103 LYS HB3 H 19.780 7.671 7.961 1.00 . A A . 551 ASN HB3 1 1
5 7096 1 1 103 LYS N N 17.635 9.254 7.453 1.00 . A A . 551 ASN N 1 1
5 7097 1 1 103 LYS O O 16.757 7.487 10.459 1.00 . A A . 551 ASN O 1 1
5 7098 1 1 104 ASP C C 14.663 10.872 11.252 1.00 . A A . 552 CYS C 1 1
5 7099 1 1 104 ASP CA C 15.811 9.860 11.188 1.00 . A A . 552 CYS CA 1 1
5 7100 1 1 104 ASP CB C 16.947 10.297 12.121 1.00 . A A . 552 CYS CB 1 1
5 7101 1 1 104 ASP H H 16.383 10.239 9.107 1.00 . A A . 552 CYS H 1 1
5 7102 1 1 104 ASP HA H 15.456 8.916 11.576 1.00 . A A . 552 CYS HA 1 1
5 7103 1 1 104 ASP HB2 H 16.525 10.595 13.069 1.00 . A A . 552 CYS HB2 1 1
5 7104 1 1 104 ASP HB3 H 17.615 9.463 12.279 1.00 . A A . 552 CYS HB3 1 1
5 7105 1 1 104 ASP N N 16.390 9.598 9.857 1.00 . A A . 552 CYS N 1 1
5 7106 1 1 104 ASP O O 14.475 11.523 12.286 1.00 . A A . 552 CYS O 1 1
5 7107 1 1 105 GLY C C 11.513 11.390 9.515 1.00 . A A . 553 MET C 1 1
5 7108 1 1 105 GLY CA C 12.709 11.857 10.325 1.00 . A A . 553 MET CA 1 1
5 7109 1 1 105 GLY H H 13.975 10.417 9.428 1.00 . A A . 553 MET H 1 1
5 7110 1 1 105 GLY N N 13.840 10.948 10.242 1.00 . A A . 553 MET N 1 1
5 7111 1 1 105 GLY O O 11.649 11.018 8.382 1.00 . A A . 553 MET O 1 1
5 7112 1 1 106 LYS C C 8.557 12.509 9.104 1.00 . A A . 554 TRP C 1 1
5 7113 1 1 106 LYS CA C 9.129 11.165 9.395 1.00 . A A . 554 TRP CA 1 1
5 7114 1 1 106 LYS CB C 8.082 10.354 10.164 1.00 . A A . 554 TRP CB 1 1
5 7115 1 1 106 LYS CG C 8.345 8.896 10.308 1.00 . A A . 554 TRP CG 1 1
5 7116 1 1 106 LYS H H 10.313 11.520 11.097 1.00 . A A . 554 TRP H 1 1
5 7117 1 1 106 LYS HA H 9.368 10.669 8.466 1.00 . A A . 554 TRP HA 1 1
5 7118 1 1 106 LYS HB2 H 8.005 10.765 11.158 1.00 . A A . 554 TRP HB2 1 1
5 7119 1 1 106 LYS HB3 H 7.129 10.480 9.674 1.00 . A A . 554 TRP HB3 1 1
5 7120 1 1 106 LYS HE3 H 7.869 8.922 7.400 1.00 . A A . 554 TRP HE3 1 1
5 7121 1 1 106 LYS HZ2 H 8.840 4.512 9.495 1.00 . A A . 554 TRP HZ2 1 1
5 7122 1 1 106 LYS HZ3 H 7.959 6.854 6.080 1.00 . A A . 554 TRP HZ3 1 1
5 7123 1 1 106 LYS N N 10.356 11.370 10.128 1.00 . A A . 554 TRP N 1 1
5 7124 1 1 106 LYS O O 8.352 13.303 10.023 1.00 . A A . 554 TRP O 1 1
5 7125 1 1 107 LEU C C 6.331 13.812 7.160 1.00 . A A . 555 SER C 1 1
5 7126 1 1 107 LEU CA C 7.769 14.033 7.531 1.00 . A A . 555 SER CA 1 1
5 7127 1 1 107 LEU CB C 8.556 14.666 6.378 1.00 . A A . 555 SER CB 1 1
5 7128 1 1 107 LEU H H 8.482 12.166 7.132 1.00 . A A . 555 SER H 1 1
5 7129 1 1 107 LEU HA H 7.828 14.676 8.395 1.00 . A A . 555 SER HA 1 1
5 7130 1 1 107 LEU HB2 H 9.601 14.719 6.644 1.00 . A A . 555 SER HB2 1 1
5 7131 1 1 107 LEU HB3 H 8.441 14.056 5.496 1.00 . A A . 555 SER HB3 1 1
5 7132 1 1 107 LEU HG H 8.386 16.197 5.204 1.00 . A A . 555 SER HG 1 1
5 7133 1 1 107 LEU N N 8.317 12.794 7.874 1.00 . A A . 555 SER N 1 1
5 7134 1 1 107 LEU O O 6.033 13.058 6.222 1.00 . A A . 555 SER O 1 1
5 7135 1 1 108 LEU C C 3.799 15.112 6.410 1.00 . A A . 556 LYS C 1 1
5 7136 1 1 108 LEU CA C 4.038 14.318 7.659 1.00 . A A . 556 LYS CA 1 1
5 7137 1 1 108 LEU CB C 3.285 14.867 8.891 1.00 . A A . 556 LYS CB 1 1
5 7138 1 1 108 LEU CG C 1.744 14.801 8.916 1.00 . A A . 556 LYS CG 1 1
5 7139 1 1 108 LEU H H 5.764 14.930 8.685 1.00 . A A . 556 LYS H 1 1
5 7140 1 1 108 LEU HA H 3.754 13.292 7.476 1.00 . A A . 556 LYS HA 1 1
5 7141 1 1 108 LEU HB2 H 3.629 14.282 9.727 1.00 . A A . 556 LYS HB2 1 1
5 7142 1 1 108 LEU HB3 H 3.593 15.892 9.024 1.00 . A A . 556 LYS HB3 1 1
5 7143 1 1 108 LEU N N 5.444 14.403 7.922 1.00 . A A . 556 LYS N 1 1
5 7144 1 1 108 LEU O O 4.086 16.305 6.345 1.00 . A A . 556 LYS O 1 1
5 7145 1 1 109 TRP C C 1.746 15.523 3.940 1.00 . A A . 557 LYS C 1 1
5 7146 1 1 109 TRP CA C 3.150 15.056 4.137 1.00 . A A . 557 LYS CA 1 1
5 7147 1 1 109 TRP CB C 3.503 14.057 3.027 1.00 . A A . 557 LYS CB 1 1
5 7148 1 1 109 TRP CG C 4.881 13.400 3.147 1.00 . A A . 557 LYS CG 1 1
5 7149 1 1 109 TRP H H 3.033 13.527 5.631 1.00 . A A . 557 LYS H 1 1
5 7150 1 1 109 TRP HA H 3.826 15.895 4.065 1.00 . A A . 557 LYS HA 1 1
5 7151 1 1 109 TRP HB2 H 2.761 13.272 3.032 1.00 . A A . 557 LYS HB2 1 1
5 7152 1 1 109 TRP HB3 H 3.450 14.565 2.075 1.00 . A A . 557 LYS HB3 1 1
5 7153 1 1 109 TRP HE3 H 6.983 15.889 2.052 1.00 . A A . 557 LYS HE3 1 1
5 7154 1 1 109 TRP HZ2 H 7.013 13.894 0.641 1.00 . A A . 557 LYS HZ2 1 1
5 7155 1 1 109 TRP HZ3 H 6.206 15.138 -0.141 1.00 . A A . 557 LYS HZ3 1 1
5 7156 1 1 109 TRP N N 3.299 14.453 5.431 1.00 . A A . 557 LYS N 1 1
5 7157 1 1 109 TRP O O 1.512 16.654 3.518 1.00 . A A . 557 LYS O 1 1
5 7158 1 1 110 GLU C C -1.448 14.266 5.049 1.00 . A A . 558 CYS C 1 1
5 7159 1 1 110 GLU CA C -0.571 15.003 4.066 1.00 . A A . 558 CYS CA 1 1
5 7160 1 1 110 GLU CB C -0.988 14.715 2.611 1.00 . A A . 558 CYS CB 1 1
5 7161 1 1 110 GLU H H 1.049 13.799 4.645 1.00 . A A . 558 CYS H 1 1
5 7162 1 1 110 GLU HA H -0.672 16.062 4.242 1.00 . A A . 558 CYS HA 1 1
5 7163 1 1 110 GLU HB2 H -2.050 14.877 2.513 1.00 . A A . 558 CYS HB2 1 1
5 7164 1 1 110 GLU HB3 H -0.460 15.395 1.960 1.00 . A A . 558 CYS HB3 1 1
5 7165 1 1 110 GLU N N 0.815 14.674 4.262 1.00 . A A . 558 CYS N 1 1
5 7166 1 1 110 GLU O O -0.981 13.349 5.753 1.00 . A A . 558 CYS O 1 1
5 7167 1 1 111 GLN C C -4.910 13.748 5.242 1.00 . A A . 559 SER C 1 1
5 7168 1 1 111 GLN CA C -3.634 14.058 6.000 1.00 . A A . 559 SER CA 1 1
5 7169 1 1 111 GLN CB C -3.912 15.005 7.175 1.00 . A A . 559 SER CB 1 1
5 7170 1 1 111 GLN H H -3.007 15.412 4.570 1.00 . A A . 559 SER H 1 1
5 7171 1 1 111 GLN HA H -3.209 13.144 6.388 1.00 . A A . 559 SER HA 1 1
5 7172 1 1 111 GLN HB2 H -4.721 14.608 7.772 1.00 . A A . 559 SER HB2 1 1
5 7173 1 1 111 GLN HB3 H -3.027 15.091 7.787 1.00 . A A . 559 SER HB3 1 1
5 7174 1 1 111 GLN N N -2.684 14.667 5.124 1.00 . A A . 559 SER N 1 1
5 7175 1 1 111 GLN O O -5.319 14.512 4.352 1.00 . A A . 559 SER O 1 1
5 7176 1 1 112 GLU C C -7.190 10.907 5.177 1.00 . A A . 560 GLY C 1 1
5 7177 1 1 112 GLU CA C -6.754 12.314 4.921 1.00 . A A . 560 GLY CA 1 1
5 7178 1 1 112 GLU H H -5.156 12.021 6.228 1.00 . A A . 560 GLY H 1 1
5 7179 1 1 112 GLU N N -5.528 12.641 5.562 1.00 . A A . 560 GLY N 1 1
5 7180 1 1 112 GLU O O -7.167 10.431 6.315 1.00 . A A . 560 GLY O 1 1
5 7181 1 1 113 LEU C C -7.292 8.092 3.175 1.00 . A A . 561 VAL C 1 1
5 7182 1 1 113 LEU CA C -8.051 8.895 4.225 1.00 . A A . 561 VAL CA 1 1
5 7183 1 1 113 LEU CB C -9.602 8.793 4.006 1.00 . A A . 561 VAL CB 1 1
5 7184 1 1 113 LEU H H -7.566 10.687 3.263 1.00 . A A . 561 VAL H 1 1
5 7185 1 1 113 LEU HA H -7.793 8.505 5.200 1.00 . A A . 561 VAL HA 1 1
5 7186 1 1 113 LEU N N -7.593 10.251 4.147 1.00 . A A . 561 VAL N 1 1
5 7187 1 1 113 LEU O O -6.905 8.632 2.133 1.00 . A A . 561 VAL O 1 1
5 7188 1 1 114 TYR C C -7.176 5.009 1.931 1.00 . A A . 562 ALA C 1 1
5 7189 1 1 114 TYR CA C -6.288 6.001 2.591 1.00 . A A . 562 ALA CA 1 1
5 7190 1 1 114 TYR CB C -5.302 5.236 3.387 1.00 . A A . 562 ALA CB 1 1
5 7191 1 1 114 TYR H H -7.352 6.486 4.320 1.00 . A A . 562 ALA H 1 1
5 7192 1 1 114 TYR HA H -5.744 6.588 1.867 1.00 . A A . 562 ALA HA 1 1
5 7193 1 1 114 TYR HB2 H -5.886 4.674 4.099 1.00 . A A . 562 ALA HB2 1 1
5 7194 1 1 114 TYR HB3 H -4.629 5.910 3.888 1.00 . A A . 562 ALA HB3 1 1
5 7195 1 1 114 TYR N N -7.031 6.860 3.468 1.00 . A A . 562 ALA N 1 1
5 7196 1 1 114 TYR O O -8.124 4.508 2.551 1.00 . A A . 562 ALA O 1 1
5 7197 1 1 115 ASN C C -6.675 2.817 -0.805 1.00 . A A . 563 CYS C 1 1
5 7198 1 1 115 ASN CA C -7.612 3.662 0.020 1.00 . A A . 563 CYS CA 1 1
5 7199 1 1 115 ASN CB C -8.740 4.207 -0.856 1.00 . A A . 563 CYS CB 1 1
5 7200 1 1 115 ASN H H -6.186 5.223 0.221 1.00 . A A . 563 CYS H 1 1
5 7201 1 1 115 ASN HA H -8.043 3.036 0.787 1.00 . A A . 563 CYS HA 1 1
5 7202 1 1 115 ASN HB2 H -9.390 4.835 -0.265 1.00 . A A . 563 CYS HB2 1 1
5 7203 1 1 115 ASN HB3 H -8.308 4.791 -1.655 1.00 . A A . 563 CYS HB3 1 1
5 7204 1 1 115 ASN N N -6.892 4.714 0.690 1.00 . A A . 563 CYS N 1 1
5 7205 1 1 115 ASN O O -5.867 3.342 -1.580 1.00 . A A . 563 CYS O 1 1
5 7206 1 1 116 ASN C C -6.899 0.346 -2.666 1.00 . A A . 564 LEU C 1 1
5 7207 1 1 116 ASN CA C -6.012 0.607 -1.480 1.00 . A A . 564 LEU CA 1 1
5 7208 1 1 116 ASN CB C -5.674 -0.724 -0.735 1.00 . A A . 564 LEU CB 1 1
5 7209 1 1 116 ASN CG C -4.734 -1.783 -1.447 1.00 . A A . 564 LEU CG 1 1
5 7210 1 1 116 ASN H H -7.348 1.194 0.086 1.00 . A A . 564 LEU H 1 1
5 7211 1 1 116 ASN HA H -5.110 1.102 -1.807 1.00 . A A . 564 LEU HA 1 1
5 7212 1 1 116 ASN HB2 H -5.208 -0.461 0.206 1.00 . A A . 564 LEU HB2 1 1
5 7213 1 1 116 ASN HB3 H -6.611 -1.211 -0.509 1.00 . A A . 564 LEU HB3 1 1
5 7214 1 1 116 ASN HD21 H -2.743 -1.973 -2.186 1.00 . A A . 564 LEU HD21 1 1
5 7215 1 1 116 ASN HD22 H -2.890 -0.973 -0.745 1.00 . A A . 564 LEU HD22 1 1
5 7216 1 1 116 ASN N N -6.757 1.519 -0.631 1.00 . A A . 564 LEU N 1 1
5 7217 1 1 116 ASN O O -8.037 -0.138 -2.506 1.00 . A A . 564 LEU O 1 1
5 7218 1 1 117 PHE C C -6.512 -0.489 -5.927 1.00 . A A . 565 VAL C 1 1
5 7219 1 1 117 PHE CA C -7.178 0.505 -5.003 1.00 . A A . 565 VAL CA 1 1
5 7220 1 1 117 PHE CB C -7.468 1.830 -5.730 1.00 . A A . 565 VAL CB 1 1
5 7221 1 1 117 PHE H H -5.538 1.077 -3.957 1.00 . A A . 565 VAL H 1 1
5 7222 1 1 117 PHE HA H -8.126 0.080 -4.702 1.00 . A A . 565 VAL HA 1 1
5 7223 1 1 117 PHE N N -6.432 0.689 -3.826 1.00 . A A . 565 VAL N 1 1
5 7224 1 1 117 PHE O O -5.295 -0.570 -6.014 1.00 . A A . 565 VAL O 1 1
5 7225 1 1 118 VAL C C -7.287 -1.720 -8.853 1.00 . A A . 566 LYS C 1 1
5 7226 1 1 118 VAL CA C -6.880 -2.241 -7.492 1.00 . A A . 566 LYS CA 1 1
5 7227 1 1 118 VAL CB C -7.627 -3.560 -7.138 1.00 . A A . 566 LYS CB 1 1
5 7228 1 1 118 VAL H H -8.276 -1.154 -6.389 1.00 . A A . 566 LYS H 1 1
5 7229 1 1 118 VAL HA H -5.813 -2.390 -7.428 1.00 . A A . 566 LYS HA 1 1
5 7230 1 1 118 VAL N N -7.311 -1.255 -6.559 1.00 . A A . 566 LYS N 1 1
5 7231 1 1 118 VAL O O -8.443 -1.305 -9.039 1.00 . A A . 566 LYS O 1 1
5 7232 1 1 119 TYR C C -7.133 -2.449 -11.893 1.00 . A A . 567 ASP C 1 1
5 7233 1 1 119 TYR CA C -6.720 -1.262 -11.117 1.00 . A A . 567 ASP CA 1 1
5 7234 1 1 119 TYR CB C -5.574 -0.524 -11.834 1.00 . A A . 567 ASP CB 1 1
5 7235 1 1 119 TYR CG C -5.292 0.856 -11.285 1.00 . A A . 567 ASP CG 1 1
5 7236 1 1 119 TYR H H -5.460 -2.008 -9.600 1.00 . A A . 567 ASP H 1 1
5 7237 1 1 119 TYR HA H -7.573 -0.606 -11.029 1.00 . A A . 567 ASP HA 1 1
5 7238 1 1 119 TYR HB2 H -4.672 -1.107 -11.727 1.00 . A A . 567 ASP HB2 1 1
5 7239 1 1 119 TYR HB3 H -5.816 -0.440 -12.884 1.00 . A A . 567 ASP HB3 1 1
5 7240 1 1 119 TYR N N -6.376 -1.698 -9.786 1.00 . A A . 567 ASP N 1 1
5 7241 1 1 119 TYR O O -6.327 -3.303 -12.196 1.00 . A A . 567 ASP O 1 1
5 7242 1 1 120 ASN C C -8.385 -3.878 -14.291 1.00 . A A . 568 ASN C 1 1
5 7243 1 1 120 ASN CA C -8.962 -3.687 -12.868 1.00 . A A . 568 ASN CA 1 1
5 7244 1 1 120 ASN CB C -10.502 -3.655 -12.849 1.00 . A A . 568 ASN CB 1 1
5 7245 1 1 120 ASN CG C -11.143 -4.762 -13.669 1.00 . A A . 568 ASN CG 1 1
5 7246 1 1 120 ASN H H -8.989 -1.790 -11.909 1.00 . A A . 568 ASN H 1 1
5 7247 1 1 120 ASN HA H -8.639 -4.543 -12.295 1.00 . A A . 568 ASN HA 1 1
5 7248 1 1 120 ASN HB2 H -10.841 -3.758 -11.828 1.00 . A A . 568 ASN HB2 1 1
5 7249 1 1 120 ASN HB3 H -10.838 -2.704 -13.234 1.00 . A A . 568 ASN HB3 1 1
5 7250 1 1 120 ASN HD21 H -11.166 -6.021 -12.118 1.00 . A A . 568 ASN HD21 1 1
5 7251 1 1 120 ASN HD22 H -11.784 -6.600 -13.629 1.00 . A A . 568 ASN HD22 1 1
5 7252 1 1 120 ASN N N -8.403 -2.533 -12.171 1.00 . A A . 568 ASN N 1 1
5 7253 1 1 120 ASN ND2 N -11.387 -5.898 -13.063 1.00 . A A . 568 ASN ND2 1 1
5 7254 1 1 120 ASN O O -7.919 -4.971 -14.607 1.00 . A A . 568 ASN O 1 1
5 7255 1 1 120 ASN OD1 O -11.423 -4.586 -14.838 1.00 . A A . 568 ASN OD1 1 1
5 7256 1 1 121 SER C C -6.249 -3.216 -16.448 1.00 . A A . 569 PRO C 1 1
5 7257 1 1 121 SER CA C -7.772 -2.961 -16.495 1.00 . A A . 569 PRO CA 1 1
5 7258 1 1 121 SER CB C -8.082 -1.614 -17.170 1.00 . A A . 569 PRO CB 1 1
5 7259 1 1 121 SER HA H -8.244 -3.763 -17.039 1.00 . A A . 569 PRO HA 1 1
5 7260 1 1 121 SER HB2 H -7.241 -1.308 -17.773 1.00 . A A . 569 PRO HB2 1 1
5 7261 1 1 121 SER HB3 H -8.957 -1.715 -17.795 1.00 . A A . 569 PRO HB3 1 1
5 7262 1 1 121 SER N N -8.358 -2.829 -15.160 1.00 . A A . 569 PRO N 1 1
5 7263 1 1 121 SER O O -5.725 -4.034 -17.202 1.00 . A A . 569 PRO O 1 1
5 7264 1 1 122 PRO C C -3.711 -3.926 -14.656 1.00 . A A . 570 GLN C 1 1
5 7265 1 1 122 PRO CA C -4.102 -2.651 -15.431 1.00 . A A . 570 GLN CA 1 1
5 7266 1 1 122 PRO CB C -3.591 -1.400 -14.702 1.00 . A A . 570 GLN CB 1 1
5 7267 1 1 122 PRO CD C -1.489 -1.139 -16.074 1.00 . A A . 570 GLN CD 1 1
5 7268 1 1 122 PRO CG C -2.094 -1.202 -14.691 1.00 . A A . 570 GLN CG 1 1
5 7269 1 1 122 PRO HA H -3.680 -2.676 -16.425 1.00 . A A . 570 GLN HA 1 1
5 7270 1 1 122 PRO HB2 H -4.042 -0.512 -15.115 1.00 . A A . 570 GLN HB2 1 1
5 7271 1 1 122 PRO HB3 H -3.899 -1.492 -13.668 1.00 . A A . 570 GLN HB3 1 1
5 7272 1 1 122 PRO HG2 H -1.915 -0.265 -14.189 1.00 . A A . 570 GLN HG2 1 1
5 7273 1 1 122 PRO HG3 H -1.644 -2.009 -14.134 1.00 . A A . 570 GLN HG3 1 1
5 7274 1 1 122 PRO N N -5.552 -2.547 -15.528 1.00 . A A . 570 GLN N 1 1
5 7275 1 1 122 PRO O O -2.553 -4.342 -14.658 1.00 . A A . 570 GLN O 1 1
5 7276 1 1 123 ARG C C -3.750 -5.627 -11.941 1.00 . A A . 571 ARG C 1 1
5 7277 1 1 123 ARG CA C -4.590 -5.788 -13.232 1.00 . A A . 571 ARG CA 1 1
5 7278 1 1 123 ARG CB C -4.068 -6.957 -14.090 1.00 . A A . 571 ARG CB 1 1
5 7279 1 1 123 ARG CD C -4.390 -8.463 -16.081 1.00 . A A . 571 ARG CD 1 1
5 7280 1 1 123 ARG CG C -4.976 -7.326 -15.259 1.00 . A A . 571 ARG CG 1 1
5 7281 1 1 123 ARG CZ C -2.306 -8.913 -17.384 1.00 . A A . 571 ARG CZ 1 1
5 7282 1 1 123 ARG H H -5.605 -4.134 -14.063 1.00 . A A . 571 ARG H 1 1
5 7283 1 1 123 ARG HA H -5.595 -6.025 -12.916 1.00 . A A . 571 ARG HA 1 1
5 7284 1 1 123 ARG HB2 H -3.100 -6.689 -14.486 1.00 . A A . 571 ARG HB2 1 1
5 7285 1 1 123 ARG HB3 H -3.957 -7.828 -13.459 1.00 . A A . 571 ARG HB3 1 1
5 7286 1 1 123 ARG HD2 H -4.262 -9.327 -15.446 1.00 . A A . 571 ARG HD2 1 1
5 7287 1 1 123 ARG HD3 H -5.081 -8.699 -16.877 1.00 . A A . 571 ARG HD3 1 1
5 7288 1 1 123 ARG HE H -2.796 -7.177 -16.508 1.00 . A A . 571 ARG HE 1 1
5 7289 1 1 123 ARG HG2 H -5.940 -7.631 -14.878 1.00 . A A . 571 ARG HG2 1 1
5 7290 1 1 123 ARG HG3 H -5.098 -6.459 -15.890 1.00 . A A . 571 ARG HG3 1 1
5 7291 1 1 123 ARG HH11 H -3.534 -10.543 -17.304 1.00 . A A . 571 ARG HH11 1 1
5 7292 1 1 123 ARG HH12 H -2.068 -10.785 -18.154 1.00 . A A . 571 ARG HH12 1 1
5 7293 1 1 123 ARG HH21 H -0.882 -7.507 -17.674 1.00 . A A . 571 ARG HH21 1 1
5 7294 1 1 123 ARG HH22 H -0.538 -9.021 -18.406 1.00 . A A . 571 ARG HH22 1 1
5 7295 1 1 123 ARG N N -4.713 -4.541 -14.019 1.00 . A A . 571 ARG N 1 1
5 7296 1 1 123 ARG NE N -3.094 -8.103 -16.666 1.00 . A A . 571 ARG NE 1 1
5 7297 1 1 123 ARG NH1 N -2.665 -10.167 -17.634 1.00 . A A . 571 ARG NH1 1 1
5 7298 1 1 123 ARG NH2 N -1.159 -8.455 -17.856 1.00 . A A . 571 ARG NH2 1 1
5 7299 1 1 123 ARG O O -3.737 -6.524 -11.090 1.00 . A A . 571 ARG O 1 1
5 7300 1 1 124 GLY C C -2.891 -3.537 -9.491 1.00 . A A . 572 SER C 1 1
5 7301 1 1 124 GLY CA C -2.210 -4.258 -10.682 1.00 . A A . 572 SER CA 1 1
5 7302 1 1 124 GLY H H -3.226 -3.752 -12.409 1.00 . A A . 572 SER H 1 1
5 7303 1 1 124 GLY N N -3.110 -4.496 -11.779 1.00 . A A . 572 SER N 1 1
5 7304 1 1 124 GLY O O -4.134 -3.469 -9.413 1.00 . A A . 572 SER O 1 1
5 7305 1 1 125 TYR C C -1.888 -1.124 -7.052 1.00 . A A . 573 TYR C 1 1
5 7306 1 1 125 TYR CA C -2.539 -2.470 -7.299 1.00 . A A . 573 TYR CA 1 1
5 7307 1 1 125 TYR CB C -2.230 -3.469 -6.153 1.00 . A A . 573 TYR CB 1 1
5 7308 1 1 125 TYR CD1 C -2.295 -5.800 -7.140 1.00 . A A . 573 TYR CD1 1 1
5 7309 1 1 125 TYR CD2 C -4.183 -5.028 -5.915 1.00 . A A . 573 TYR CD2 1 1
5 7310 1 1 125 TYR CE1 C -2.948 -6.975 -7.424 1.00 . A A . 573 TYR CE1 1 1
5 7311 1 1 125 TYR CE2 C -4.832 -6.211 -6.177 1.00 . A A . 573 TYR CE2 1 1
5 7312 1 1 125 TYR CG C -2.908 -4.800 -6.385 1.00 . A A . 573 TYR CG 1 1
5 7313 1 1 125 TYR CZ C -4.215 -7.175 -6.936 1.00 . A A . 573 TYR CZ 1 1
5 7314 1 1 125 TYR H H -1.121 -2.948 -8.775 1.00 . A A . 573 TYR H 1 1
5 7315 1 1 125 TYR HA H -3.607 -2.333 -7.368 1.00 . A A . 573 TYR HA 1 1
5 7316 1 1 125 TYR HB2 H -1.164 -3.635 -6.094 1.00 . A A . 573 TYR HB2 1 1
5 7317 1 1 125 TYR HB3 H -2.589 -3.066 -5.218 1.00 . A A . 573 TYR HB3 1 1
5 7318 1 1 125 TYR HD1 H -1.297 -5.639 -7.516 1.00 . A A . 573 TYR HD1 1 1
5 7319 1 1 125 TYR HD2 H -4.667 -4.269 -5.318 1.00 . A A . 573 TYR HD2 1 1
5 7320 1 1 125 TYR HE1 H -2.462 -7.740 -8.009 1.00 . A A . 573 TYR HE1 1 1
5 7321 1 1 125 TYR HE2 H -5.828 -6.371 -5.793 1.00 . A A . 573 TYR HE2 1 1
5 7322 1 1 125 TYR HH H -4.337 -9.102 -7.112 1.00 . A A . 573 TYR HH 1 1
5 7323 1 1 125 TYR N N -2.075 -3.023 -8.575 1.00 . A A . 573 TYR N 1 1
5 7324 1 1 125 TYR O O -0.710 -0.928 -7.370 1.00 . A A . 573 TYR O 1 1
5 7325 1 1 125 TYR OH O -4.891 -8.319 -7.250 1.00 . A A . 573 TYR OH 1 1
5 7326 1 1 126 PHE C C -2.615 1.740 -4.988 1.00 . A A . 574 PHE C 1 1
5 7327 1 1 126 PHE CA C -2.196 1.154 -6.352 1.00 . A A . 574 PHE CA 1 1
5 7328 1 1 126 PHE CB C -2.888 1.924 -7.486 1.00 . A A . 574 PHE CB 1 1
5 7329 1 1 126 PHE CD1 C -1.410 3.639 -8.526 1.00 . A A . 574 PHE CD1 1 1
5 7330 1 1 126 PHE CD2 C -3.186 4.389 -7.139 1.00 . A A . 574 PHE CD2 1 1
5 7331 1 1 126 PHE CE1 C -1.047 4.940 -8.768 1.00 . A A . 574 PHE CE1 1 1
5 7332 1 1 126 PHE CE2 C -2.830 5.693 -7.384 1.00 . A A . 574 PHE CE2 1 1
5 7333 1 1 126 PHE CG C -2.477 3.345 -7.709 1.00 . A A . 574 PHE CG 1 1
5 7334 1 1 126 PHE CZ C -1.760 5.966 -8.197 1.00 . A A . 574 PHE CZ 1 1
5 7335 1 1 126 PHE H H -3.526 -0.441 -6.123 1.00 . A A . 574 PHE H 1 1
5 7336 1 1 126 PHE HA H -1.130 1.221 -6.499 1.00 . A A . 574 PHE HA 1 1
5 7337 1 1 126 PHE HB2 H -2.834 1.393 -8.423 1.00 . A A . 574 PHE HB2 1 1
5 7338 1 1 126 PHE HB3 H -3.931 1.941 -7.220 1.00 . A A . 574 PHE HB3 1 1
5 7339 1 1 126 PHE HD1 H -0.851 2.830 -8.974 1.00 . A A . 574 PHE HD1 1 1
5 7340 1 1 126 PHE HD2 H -4.025 4.170 -6.495 1.00 . A A . 574 PHE HD2 1 1
5 7341 1 1 126 PHE HE1 H -0.203 5.157 -9.408 1.00 . A A . 574 PHE HE1 1 1
5 7342 1 1 126 PHE HE2 H -3.385 6.505 -6.941 1.00 . A A . 574 PHE HE2 1 1
5 7343 1 1 126 PHE HZ H -1.487 6.992 -8.389 1.00 . A A . 574 PHE HZ 1 1
5 7344 1 1 126 PHE N N -2.634 -0.213 -6.477 1.00 . A A . 574 PHE N 1 1
5 7345 1 1 126 PHE O O -3.669 1.389 -4.441 1.00 . A A . 574 PHE O 1 1
5 7346 1 1 127 HIS C C -2.305 4.770 -3.546 1.00 . A A . 575 LEU C 1 1
5 7347 1 1 127 HIS CA C -2.111 3.335 -3.237 1.00 . A A . 575 LEU CA 1 1
5 7348 1 1 127 HIS CB C -1.073 3.194 -2.125 1.00 . A A . 575 LEU CB 1 1
5 7349 1 1 127 HIS CD2 C -2.370 1.836 -0.513 1.00 . A A . 575 LEU CD2 1 1
5 7350 1 1 127 HIS CG C -1.098 1.910 -1.338 1.00 . A A . 575 LEU CG 1 1
5 7351 1 1 127 HIS H H -0.911 2.781 -4.865 1.00 . A A . 575 LEU H 1 1
5 7352 1 1 127 HIS HA H -3.053 2.945 -2.882 1.00 . A A . 575 LEU HA 1 1
5 7353 1 1 127 HIS HB2 H -0.080 3.328 -2.528 1.00 . A A . 575 LEU HB2 1 1
5 7354 1 1 127 HIS HB3 H -1.277 3.992 -1.427 1.00 . A A . 575 LEU HB3 1 1
5 7355 1 1 127 HIS N N -1.782 2.602 -4.443 1.00 . A A . 575 LEU N 1 1
5 7356 1 1 127 HIS O O -1.505 5.383 -4.271 1.00 . A A . 575 LEU O 1 1
5 7357 1 1 128 THR C C -4.113 7.215 -1.862 1.00 . A A . 576 ARG C 1 1
5 7358 1 1 128 THR CA C -3.662 6.675 -3.199 1.00 . A A . 576 ARG CA 1 1
5 7359 1 1 128 THR CB C -4.742 6.839 -4.301 1.00 . A A . 576 ARG CB 1 1
5 7360 1 1 128 THR H H -3.964 4.767 -2.472 1.00 . A A . 576 ARG H 1 1
5 7361 1 1 128 THR HA H -2.758 7.193 -3.492 1.00 . A A . 576 ARG HA 1 1
5 7362 1 1 128 THR N N -3.354 5.304 -3.022 1.00 . A A . 576 ARG N 1 1
5 7363 1 1 128 THR O O -4.898 6.569 -1.138 1.00 . A A . 576 ARG O 1 1
5 7364 1 1 129 PHE C C -4.623 10.271 -0.588 1.00 . A A . 577 ILE C 1 1
5 7365 1 1 129 PHE CA C -3.928 8.962 -0.266 1.00 . A A . 577 ILE CA 1 1
5 7366 1 1 129 PHE CB C -2.652 9.183 0.603 1.00 . A A . 577 ILE CB 1 1
5 7367 1 1 129 PHE CD1 C -2.805 6.947 1.828 1.00 . A A . 577 ILE CD1 1 1
5 7368 1 1 129 PHE H H -2.967 8.785 -2.115 1.00 . A A . 577 ILE H 1 1
5 7369 1 1 129 PHE HA H -4.621 8.318 0.259 1.00 . A A . 577 ILE HA 1 1
5 7370 1 1 129 PHE N N -3.595 8.336 -1.509 1.00 . A A . 577 ILE N 1 1
5 7371 1 1 129 PHE O O -4.076 11.139 -1.292 1.00 . A A . 577 ILE O 1 1
5 7372 1 1 130 ALA C C -6.858 12.411 0.757 1.00 . A A . 578 PHE C 1 1
5 7373 1 1 130 ALA CA C -6.651 11.512 -0.419 1.00 . A A . 578 PHE CA 1 1
5 7374 1 1 130 ALA CB C -7.972 11.068 -1.120 1.00 . A A . 578 PHE CB 1 1
5 7375 1 1 130 ALA H H -6.168 9.709 0.499 1.00 . A A . 578 PHE H 1 1
5 7376 1 1 130 ALA HA H -6.085 12.087 -1.136 1.00 . A A . 578 PHE HA 1 1
5 7377 1 1 130 ALA HB2 H -8.706 11.852 -1.021 1.00 . A A . 578 PHE HB2 1 1
5 7378 1 1 130 ALA HB3 H -7.780 10.899 -2.169 1.00 . A A . 578 PHE HB3 1 1
5 7379 1 1 130 ALA N N -5.815 10.394 -0.112 1.00 . A A . 578 PHE N 1 1
5 7380 1 1 130 ALA O O -7.204 11.968 1.856 1.00 . A A . 578 PHE O 1 1
5 7381 1 1 131 GLY C C -8.116 14.893 1.992 1.00 . A A . 579 ASP C 1 1
5 7382 1 1 131 GLY CA C -6.688 14.731 1.494 1.00 . A A . 579 ASP CA 1 1
5 7383 1 1 131 GLY H H -6.371 13.905 -0.410 1.00 . A A . 579 ASP H 1 1
5 7384 1 1 131 GLY N N -6.611 13.673 0.506 1.00 . A A . 579 ASP N 1 1
5 7385 1 1 131 GLY O O -9.052 14.858 1.205 1.00 . A A . 579 ASP O 1 1
5 7386 1 1 132 ASP C C -10.153 16.577 3.928 1.00 . A A . 580 ILE C 1 1
5 7387 1 1 132 ASP CA C -9.602 15.125 3.879 1.00 . A A . 580 ILE CA 1 1
5 7388 1 1 132 ASP CB C -9.669 14.447 5.296 1.00 . A A . 580 ILE CB 1 1
5 7389 1 1 132 ASP H H -7.473 15.075 3.850 1.00 . A A . 580 ILE H 1 1
5 7390 1 1 132 ASP HA H -10.252 14.569 3.220 1.00 . A A . 580 ILE HA 1 1
5 7391 1 1 132 ASP N N -8.276 15.031 3.288 1.00 . A A . 580 ILE N 1 1
5 7392 1 1 132 ASP O O -11.320 16.818 3.578 1.00 . A A . 580 ILE O 1 1
5 7393 1 1 133 THR C C -10.062 19.632 3.290 1.00 . A A . 581 LYS C 1 1
5 7394 1 1 133 THR CA C -9.725 18.874 4.553 1.00 . A A . 581 LYS CA 1 1
5 7395 1 1 133 THR CB C -8.663 19.579 5.304 1.00 . A A . 581 LYS CB 1 1
5 7396 1 1 133 THR H H -8.354 17.391 4.477 1.00 . A A . 581 LYS H 1 1
5 7397 1 1 133 THR HA H -10.587 18.841 5.193 1.00 . A A . 581 LYS HA 1 1
5 7398 1 1 133 THR N N -9.313 17.530 4.325 1.00 . A A . 581 LYS N 1 1
5 7399 1 1 133 THR O O -11.066 20.344 3.235 1.00 . A A . 581 LYS O 1 1
5 7400 1 1 134 CYS C C -10.075 19.188 0.088 1.00 . A A . 582 ASP C 1 1
5 7401 1 1 134 CYS CA C -9.441 20.172 1.041 1.00 . A A . 582 ASP CA 1 1
5 7402 1 1 134 CYS CB C -8.090 20.651 0.489 1.00 . A A . 582 ASP CB 1 1
5 7403 1 1 134 CYS H H -8.450 18.909 2.394 1.00 . A A . 582 ASP H 1 1
5 7404 1 1 134 CYS HA H -10.096 21.017 1.186 1.00 . A A . 582 ASP HA 1 1
5 7405 1 1 134 CYS HB2 H -7.601 21.246 1.246 1.00 . A A . 582 ASP HB2 1 1
5 7406 1 1 134 CYS HB3 H -7.477 19.789 0.271 1.00 . A A . 582 ASP HB3 1 1
5 7407 1 1 134 CYS N N -9.240 19.501 2.304 1.00 . A A . 582 ASP N 1 1
5 7408 1 1 134 CYS O O -10.954 19.530 -0.706 1.00 . A A . 582 ASP O 1 1
5 7409 1 1 135 GLN C C -9.535 16.808 -1.977 1.00 . A A . 583 GLY C 1 1
5 7410 1 1 135 GLN CA C -10.186 16.883 -0.626 1.00 . A A . 583 GLY CA 1 1
5 7411 1 1 135 GLN H H -8.920 17.762 0.846 1.00 . A A . 583 GLY H 1 1
5 7412 1 1 135 GLN N N -9.635 17.944 0.192 1.00 . A A . 583 GLY N 1 1
5 7413 1 1 135 GLN O O -9.996 16.084 -2.858 1.00 . A A . 583 GLY O 1 1
5 7414 1 1 136 VAL C C -7.162 16.337 -3.893 1.00 . A A . 584 LYS C 1 1
5 7415 1 1 136 VAL CA C -7.749 17.661 -3.395 1.00 . A A . 584 LYS CA 1 1
5 7416 1 1 136 VAL CB C -6.665 18.739 -3.292 1.00 . A A . 584 LYS CB 1 1
5 7417 1 1 136 VAL H H -8.151 18.052 -1.350 1.00 . A A . 584 LYS H 1 1
5 7418 1 1 136 VAL HA H -8.470 17.992 -4.128 1.00 . A A . 584 LYS HA 1 1
5 7419 1 1 136 VAL N N -8.459 17.544 -2.129 1.00 . A A . 584 LYS N 1 1
5 7420 1 1 136 VAL O O -7.210 16.065 -5.090 1.00 . A A . 584 LYS O 1 1
5 7421 1 1 137 ALA C C -4.644 14.537 -4.058 1.00 . A A . 585 LEU C 1 1
5 7422 1 1 137 ALA CA C -5.957 14.236 -3.284 1.00 . A A . 585 LEU CA 1 1
5 7423 1 1 137 ALA CB C -6.933 13.284 -4.055 1.00 . A A . 585 LEU CB 1 1
5 7424 1 1 137 ALA H H -6.727 15.800 -2.030 1.00 . A A . 585 LEU H 1 1
5 7425 1 1 137 ALA HA H -5.675 13.794 -2.338 1.00 . A A . 585 LEU HA 1 1
5 7426 1 1 137 ALA HB2 H -7.852 13.242 -3.489 1.00 . A A . 585 LEU HB2 1 1
5 7427 1 1 137 ALA HB3 H -7.151 13.769 -4.994 1.00 . A A . 585 LEU HB3 1 1
5 7428 1 1 137 ALA N N -6.635 15.514 -2.959 1.00 . A A . 585 LEU N 1 1
5 7429 1 1 137 ALA O O -4.656 15.174 -5.112 1.00 . A A . 585 LEU O 1 1
5 7430 1 1 138 LEU C C -1.150 13.402 -3.915 1.00 . A A . 586 LEU C 1 1
5 7431 1 1 138 LEU CA C -2.237 14.453 -4.122 1.00 . A A . 586 LEU CA 1 1
5 7432 1 1 138 LEU CB C -1.805 15.835 -3.548 1.00 . A A . 586 LEU CB 1 1
5 7433 1 1 138 LEU CD1 C -0.962 15.118 -1.219 1.00 . A A . 586 LEU CD1 1 1
5 7434 1 1 138 LEU CD2 C -1.590 17.481 -1.647 1.00 . A A . 586 LEU CD2 1 1
5 7435 1 1 138 LEU CG C -1.884 16.043 -1.999 1.00 . A A . 586 LEU CG 1 1
5 7436 1 1 138 LEU H H -3.534 13.485 -2.760 1.00 . A A . 586 LEU H 1 1
5 7437 1 1 138 LEU HA H -2.388 14.582 -5.182 1.00 . A A . 586 LEU HA 1 1
5 7438 1 1 138 LEU HB2 H -0.783 16.008 -3.846 1.00 . A A . 586 LEU HB2 1 1
5 7439 1 1 138 LEU HB3 H -2.419 16.588 -4.017 1.00 . A A . 586 LEU HB3 1 1
5 7440 1 1 138 LEU HD11 H 0.060 15.304 -1.509 1.00 . A A . 586 LEU HD11 1 1
5 7441 1 1 138 LEU HD12 H -1.213 14.091 -1.441 1.00 . A A . 586 LEU HD12 1 1
5 7442 1 1 138 LEU HD13 H -1.078 15.302 -0.161 1.00 . A A . 586 LEU HD13 1 1
5 7443 1 1 138 LEU HD21 H -2.314 18.125 -2.124 1.00 . A A . 586 LEU HD21 1 1
5 7444 1 1 138 LEU HD22 H -0.600 17.736 -1.995 1.00 . A A . 586 LEU HD22 1 1
5 7445 1 1 138 LEU HD23 H -1.639 17.609 -0.575 1.00 . A A . 586 LEU HD23 1 1
5 7446 1 1 138 LEU HG H -2.896 15.830 -1.681 1.00 . A A . 586 LEU HG 1 1
5 7447 1 1 138 LEU N N -3.526 14.084 -3.538 1.00 . A A . 586 LEU N 1 1
5 7448 1 1 138 LEU O O 0.045 13.727 -3.954 1.00 . A A . 586 LEU O 1 1
5 7449 1 1 139 ASN C C -0.793 9.930 -4.251 1.00 . A A . 587 TRP C 1 1
5 7450 1 1 139 ASN CA C -0.527 11.180 -3.450 1.00 . A A . 587 TRP CA 1 1
5 7451 1 1 139 ASN CB C -0.616 10.885 -1.976 1.00 . A A . 587 TRP CB 1 1
5 7452 1 1 139 ASN CG C 0.535 10.154 -1.387 1.00 . A A . 587 TRP CG 1 1
5 7453 1 1 139 ASN H H -2.443 11.846 -3.873 1.00 . A A . 587 TRP H 1 1
5 7454 1 1 139 ASN HA H 0.452 11.577 -3.668 1.00 . A A . 587 TRP HA 1 1
5 7455 1 1 139 ASN HB2 H -0.719 11.815 -1.437 1.00 . A A . 587 TRP HB2 1 1
5 7456 1 1 139 ASN HB3 H -1.504 10.290 -1.828 1.00 . A A . 587 TRP HB3 1 1
5 7457 1 1 139 ASN N N -1.521 12.161 -3.752 1.00 . A A . 587 TRP N 1 1
5 7458 1 1 139 ASN O O -1.881 9.340 -4.161 1.00 . A A . 587 TRP O 1 1
5 7459 1 1 140 PHE C C 1.343 7.490 -5.741 1.00 . A A . 588 GLU C 1 1
5 7460 1 1 140 PHE CA C 0.103 8.358 -5.858 1.00 . A A . 588 GLU CA 1 1
5 7461 1 1 140 PHE CB C -0.001 8.770 -7.357 1.00 . A A . 588 GLU CB 1 1
5 7462 1 1 140 PHE CG C -1.268 9.500 -7.836 1.00 . A A . 588 GLU CG 1 1
5 7463 1 1 140 PHE H H 1.053 10.001 -4.971 1.00 . A A . 588 GLU H 1 1
5 7464 1 1 140 PHE HA H -0.781 7.794 -5.605 1.00 . A A . 588 GLU HA 1 1
5 7465 1 1 140 PHE HB2 H 0.823 9.440 -7.550 1.00 . A A . 588 GLU HB2 1 1
5 7466 1 1 140 PHE HB3 H 0.153 7.891 -7.965 1.00 . A A . 588 GLU HB3 1 1
5 7467 1 1 140 PHE N N 0.205 9.512 -4.998 1.00 . A A . 588 GLU N 1 1
5 7468 1 1 140 PHE O O 2.473 8.007 -5.709 1.00 . A A . 588 GLU O 1 1
5 7469 1 1 141 ALA C C 1.639 3.908 -6.211 1.00 . A A . 589 GLN C 1 1
5 7470 1 1 141 ALA CA C 2.222 5.237 -5.796 1.00 . A A . 589 GLN CA 1 1
5 7471 1 1 141 ALA CB C 3.153 5.141 -4.535 1.00 . A A . 589 GLN CB 1 1
5 7472 1 1 141 ALA H H 0.239 5.849 -5.472 1.00 . A A . 589 GLN H 1 1
5 7473 1 1 141 ALA HA H 2.796 5.594 -6.641 1.00 . A A . 589 GLN HA 1 1
5 7474 1 1 141 ALA HB2 H 4.027 4.570 -4.810 1.00 . A A . 589 GLN HB2 1 1
5 7475 1 1 141 ALA HB3 H 3.470 6.143 -4.288 1.00 . A A . 589 GLN HB3 1 1
5 7476 1 1 141 ALA N N 1.145 6.192 -5.652 1.00 . A A . 589 GLN N 1 1
5 7477 1 1 141 ALA O O 0.656 3.446 -5.633 1.00 . A A . 589 GLN O 1 1
5 7478 1 1 142 ASN C C 2.574 0.923 -7.111 1.00 . A A . 590 GLU C 1 1
5 7479 1 1 142 ASN CA C 1.729 2.047 -7.698 1.00 . A A . 590 GLU CA 1 1
5 7480 1 1 142 ASN CB C 1.716 2.055 -9.228 1.00 . A A . 590 GLU CB 1 1
5 7481 1 1 142 ASN CG C 1.151 0.811 -9.868 1.00 . A A . 590 GLU CG 1 1
5 7482 1 1 142 ASN H H 2.975 3.728 -7.660 1.00 . A A . 590 GLU H 1 1
5 7483 1 1 142 ASN HA H 0.718 1.932 -7.336 1.00 . A A . 590 GLU HA 1 1
5 7484 1 1 142 ASN HB2 H 1.136 2.902 -9.565 1.00 . A A . 590 GLU HB2 1 1
5 7485 1 1 142 ASN HB3 H 2.730 2.188 -9.577 1.00 . A A . 590 GLU HB3 1 1
5 7486 1 1 142 ASN N N 2.207 3.313 -7.210 1.00 . A A . 590 GLU N 1 1
5 7487 1 1 142 ASN O O 3.792 1.093 -6.902 1.00 . A A . 590 GLU O 1 1
5 7488 1 1 143 GLU C C 3.358 -2.192 -7.091 1.00 . A A . 591 LEU C 1 1
5 7489 1 1 143 GLU CA C 2.603 -1.298 -6.143 1.00 . A A . 591 LEU CA 1 1
5 7490 1 1 143 GLU CB C 1.653 -2.132 -5.244 1.00 . A A . 591 LEU CB 1 1
5 7491 1 1 143 GLU CG C 1.187 -1.504 -3.910 1.00 . A A . 591 LEU CG 1 1
5 7492 1 1 143 GLU H H 0.990 -0.287 -7.046 1.00 . A A . 591 LEU H 1 1
5 7493 1 1 143 GLU HA H 3.344 -0.849 -5.500 1.00 . A A . 591 LEU HA 1 1
5 7494 1 1 143 GLU HB2 H 0.771 -2.355 -5.824 1.00 . A A . 591 LEU HB2 1 1
5 7495 1 1 143 GLU HB3 H 2.148 -3.066 -5.019 1.00 . A A . 591 LEU HB3 1 1
5 7496 1 1 143 GLU N N 1.939 -0.189 -6.802 1.00 . A A . 591 LEU N 1 1
5 7497 1 1 143 GLU O O 3.232 -2.104 -8.313 1.00 . A A . 591 LEU O 1 1
5 7498 1 1 144 GLU C C 4.615 -5.404 -6.948 1.00 . A A . 592 TYR C 1 1
5 7499 1 1 144 GLU CA C 4.987 -3.950 -7.197 1.00 . A A . 592 TYR CA 1 1
5 7500 1 1 144 GLU CB C 6.443 -3.636 -6.842 1.00 . A A . 592 TYR CB 1 1
5 7501 1 1 144 GLU CG C 6.675 -3.420 -5.373 1.00 . A A . 592 TYR CG 1 1
5 7502 1 1 144 GLU H H 4.073 -3.148 -5.528 1.00 . A A . 592 TYR H 1 1
5 7503 1 1 144 GLU HA H 4.843 -3.745 -8.244 1.00 . A A . 592 TYR HA 1 1
5 7504 1 1 144 GLU HB2 H 7.072 -4.457 -7.154 1.00 . A A . 592 TYR HB2 1 1
5 7505 1 1 144 GLU HB3 H 6.751 -2.742 -7.363 1.00 . A A . 592 TYR HB3 1 1
5 7506 1 1 144 GLU N N 4.116 -3.064 -6.502 1.00 . A A . 592 TYR N 1 1
5 7507 1 1 144 GLU O O 3.626 -5.680 -6.278 1.00 . A A . 592 TYR O 1 1
5 7508 1 1 145 GLU C C 4.969 -8.343 -6.063 1.00 . A A . 593 ASN C 1 1
5 7509 1 1 145 GLU CA C 5.111 -7.748 -7.487 1.00 . A A . 593 ASN CA 1 1
5 7510 1 1 145 GLU CB C 6.162 -8.509 -8.310 1.00 . A A . 593 ASN CB 1 1
5 7511 1 1 145 GLU CG C 5.798 -9.966 -8.556 1.00 . A A . 593 ASN CG 1 1
5 7512 1 1 145 GLU H H 6.235 -6.003 -7.936 1.00 . A A . 593 ASN H 1 1
5 7513 1 1 145 GLU HA H 4.157 -7.861 -7.981 1.00 . A A . 593 ASN HA 1 1
5 7514 1 1 145 GLU HB2 H 6.277 -8.025 -9.269 1.00 . A A . 593 ASN HB2 1 1
5 7515 1 1 145 GLU HB3 H 7.104 -8.476 -7.784 1.00 . A A . 593 ASN HB3 1 1
5 7516 1 1 145 GLU N N 5.412 -6.310 -7.494 1.00 . A A . 593 ASN N 1 1
5 7517 1 1 145 GLU O O 3.910 -8.859 -5.712 1.00 . A A . 593 ASN O 1 1
5 7518 1 1 146 ALA C C 5.937 -7.772 -2.847 1.00 . A A . 594 ASN C 1 1
5 7519 1 1 146 ALA CA C 5.944 -8.848 -3.897 1.00 . A A . 594 ASN CA 1 1
5 7520 1 1 146 ALA CB C 7.105 -9.808 -3.591 1.00 . A A . 594 ASN CB 1 1
5 7521 1 1 146 ALA H H 6.842 -7.846 -5.561 1.00 . A A . 594 ASN H 1 1
5 7522 1 1 146 ALA HA H 5.016 -9.398 -3.831 1.00 . A A . 594 ASN HA 1 1
5 7523 1 1 146 ALA HB2 H 8.031 -9.257 -3.635 1.00 . A A . 594 ASN HB2 1 1
5 7524 1 1 146 ALA HB3 H 6.984 -10.179 -2.582 1.00 . A A . 594 ASN HB3 1 1
5 7525 1 1 146 ALA N N 6.019 -8.276 -5.254 1.00 . A A . 594 ASN N 1 1
5 7526 1 1 146 ALA O O 6.989 -7.267 -2.464 1.00 . A A . 594 ASN O 1 1
5 7527 1 1 147 LYS C C 4.550 -7.055 -0.001 1.00 . A A . 595 PHE C 1 1
5 7528 1 1 147 LYS CA C 4.690 -6.402 -1.366 1.00 . A A . 595 PHE CA 1 1
5 7529 1 1 147 LYS CB C 3.554 -5.417 -1.660 1.00 . A A . 595 PHE CB 1 1
5 7530 1 1 147 LYS CG C 3.319 -4.381 -0.599 1.00 . A A . 595 PHE CG 1 1
5 7531 1 1 147 LYS H H 3.972 -7.803 -2.767 1.00 . A A . 595 PHE H 1 1
5 7532 1 1 147 LYS HA H 5.625 -5.861 -1.370 1.00 . A A . 595 PHE HA 1 1
5 7533 1 1 147 LYS HB2 H 3.781 -4.891 -2.577 1.00 . A A . 595 PHE HB2 1 1
5 7534 1 1 147 LYS HB3 H 2.646 -5.977 -1.802 1.00 . A A . 595 PHE HB3 1 1
5 7535 1 1 147 LYS HD2 H 1.569 -5.331 0.174 1.00 . A A . 595 PHE HD2 1 1
5 7536 1 1 147 LYS HE2 H 1.175 -3.640 1.905 1.00 . A A . 595 PHE HE2 1 1
5 7537 1 1 147 LYS N N 4.785 -7.399 -2.400 1.00 . A A . 595 PHE N 1 1
5 7538 1 1 147 LYS O O 3.590 -7.790 0.266 1.00 . A A . 595 PHE O 1 1
5 7539 1 1 148 LYS C C 5.204 -6.210 3.129 1.00 . A A . 596 VAL C 1 1
5 7540 1 1 148 LYS CA C 5.567 -7.344 2.179 1.00 . A A . 596 VAL CA 1 1
5 7541 1 1 148 LYS CB C 6.989 -7.887 2.526 1.00 . A A . 596 VAL CB 1 1
5 7542 1 1 148 LYS H H 6.284 -6.271 0.525 1.00 . A A . 596 VAL H 1 1
5 7543 1 1 148 LYS HA H 4.842 -8.139 2.270 1.00 . A A . 596 VAL HA 1 1
5 7544 1 1 148 LYS N N 5.534 -6.826 0.828 1.00 . A A . 596 VAL N 1 1
5 7545 1 1 148 LYS O O 5.734 -5.100 2.998 1.00 . A A . 596 VAL O 1 1
5 7546 1 1 149 PHE C C 4.771 -5.353 6.187 1.00 . A A . 597 TYR C 1 1
5 7547 1 1 149 PHE CA C 3.867 -5.430 4.948 1.00 . A A . 597 TYR CA 1 1
5 7548 1 1 149 PHE CB C 2.450 -5.690 5.387 1.00 . A A . 597 TYR CB 1 1
5 7549 1 1 149 PHE CD1 C 1.793 -3.893 7.033 1.00 . A A . 597 TYR CD1 1 1
5 7550 1 1 149 PHE CD2 C 0.951 -3.767 4.817 1.00 . A A . 597 TYR CD2 1 1
5 7551 1 1 149 PHE CE1 C 1.124 -2.737 7.340 1.00 . A A . 597 TYR CE1 1 1
5 7552 1 1 149 PHE CE2 C 0.282 -2.610 5.113 1.00 . A A . 597 TYR CE2 1 1
5 7553 1 1 149 PHE CG C 1.717 -4.431 5.768 1.00 . A A . 597 TYR CG 1 1
5 7554 1 1 149 PHE CZ C 0.369 -2.096 6.371 1.00 . A A . 597 TYR CZ 1 1
5 7555 1 1 149 PHE H H 3.942 -7.371 4.142 1.00 . A A . 597 TYR H 1 1
5 7556 1 1 149 PHE HA H 3.864 -4.539 4.345 1.00 . A A . 597 TYR HA 1 1
5 7557 1 1 149 PHE HB2 H 1.931 -6.138 4.554 1.00 . A A . 597 TYR HB2 1 1
5 7558 1 1 149 PHE HB3 H 2.428 -6.379 6.215 1.00 . A A . 597 TYR HB3 1 1
5 7559 1 1 149 PHE HD1 H 2.384 -4.395 7.784 1.00 . A A . 597 TYR HD1 1 1
5 7560 1 1 149 PHE HD2 H 0.885 -4.185 3.824 1.00 . A A . 597 TYR HD2 1 1
5 7561 1 1 149 PHE HE1 H 1.194 -2.327 8.337 1.00 . A A . 597 TYR HE1 1 1
5 7562 1 1 149 PHE HE2 H -0.308 -2.113 4.357 1.00 . A A . 597 TYR HE2 1 1
5 7563 1 1 149 PHE N N 4.312 -6.467 4.063 1.00 . A A . 597 TYR N 1 1
5 7564 1 1 149 PHE O O 5.239 -6.396 6.683 1.00 . A A . 597 TYR O 1 1
5 7565 1 1 150 ARG C C 5.084 -3.125 8.918 1.00 . A A . 598 ASN C 1 1
5 7566 1 1 150 ARG CA C 5.861 -3.934 7.868 1.00 . A A . 598 ASN CA 1 1
5 7567 1 1 150 ARG CB C 7.162 -3.180 7.489 1.00 . A A . 598 ASN CB 1 1
5 7568 1 1 150 ARG CG C 8.062 -3.926 6.500 1.00 . A A . 598 ASN CG 1 1
5 7569 1 1 150 ARG H H 4.644 -3.335 6.269 1.00 . A A . 598 ASN H 1 1
5 7570 1 1 150 ARG HA H 6.113 -4.897 8.282 1.00 . A A . 598 ASN HA 1 1
5 7571 1 1 150 ARG HB2 H 6.890 -2.238 7.034 1.00 . A A . 598 ASN HB2 1 1
5 7572 1 1 150 ARG HB3 H 7.723 -2.982 8.389 1.00 . A A . 598 ASN HB3 1 1
5 7573 1 1 150 ARG N N 5.022 -4.140 6.683 1.00 . A A . 598 ASN N 1 1
5 7574 1 1 150 ARG O O 4.528 -2.060 8.612 1.00 . A A . 598 ASN O 1 1
5 7575 1 1 151 LYS C C 5.128 -2.694 12.438 1.00 . A A . 599 SER C 1 1
5 7576 1 1 151 LYS CA C 4.288 -2.895 11.160 1.00 . A A . 599 SER CA 1 1
5 7577 1 1 151 LYS CB C 2.954 -3.581 11.464 1.00 . A A . 599 SER CB 1 1
5 7578 1 1 151 LYS H H 5.439 -4.467 10.351 1.00 . A A . 599 SER H 1 1
5 7579 1 1 151 LYS HA H 4.074 -1.918 10.751 1.00 . A A . 599 SER HA 1 1
5 7580 1 1 151 LYS HB2 H 2.450 -3.040 12.250 1.00 . A A . 599 SER HB2 1 1
5 7581 1 1 151 LYS HB3 H 2.340 -3.575 10.577 1.00 . A A . 599 SER HB3 1 1
5 7582 1 1 151 LYS N N 5.005 -3.614 10.131 1.00 . A A . 599 SER N 1 1
5 7583 1 1 151 LYS O O 5.423 -3.652 13.154 1.00 . A A . 599 SER O 1 1
5 7584 1 1 152 ALA C C 5.384 -0.947 15.169 1.00 . A A . 600 PRO C 1 1
5 7585 1 1 152 ALA CA C 6.290 -1.155 13.928 1.00 . A A . 600 PRO CA 1 1
5 7586 1 1 152 ALA CB C 7.039 0.117 13.570 1.00 . A A . 600 PRO CB 1 1
5 7587 1 1 152 ALA HA H 6.998 -1.942 14.147 1.00 . A A . 600 PRO HA 1 1
5 7588 1 1 152 ALA HB2 H 7.218 0.694 14.465 1.00 . A A . 600 PRO HB2 1 1
5 7589 1 1 152 ALA HB3 H 7.983 -0.137 13.108 1.00 . A A . 600 PRO HB3 1 1
5 7590 1 1 152 ALA N N 5.548 -1.454 12.721 1.00 . A A . 600 PRO N 1 1
5 7591 1 1 152 ALA O O 5.885 -1.024 16.297 1.00 . A A . 600 PRO O 1 1
5 7592 1 1 153 VAL C C 3.105 0.808 16.684 1.00 . A A . 601 ARG C 1 1
5 7593 1 1 153 VAL CA C 3.065 -0.543 16.023 1.00 . A A . 601 ARG CA 1 1
5 7594 1 1 153 VAL CB C 3.189 -1.691 17.023 1.00 . A A . 601 ARG CB 1 1
5 7595 1 1 153 VAL H H 3.665 -0.418 14.078 1.00 . A A . 601 ARG H 1 1
5 7596 1 1 153 VAL HA H 2.109 -0.624 15.531 1.00 . A A . 601 ARG HA 1 1
5 7597 1 1 153 VAL N N 4.046 -0.649 14.951 1.00 . A A . 601 ARG N 1 1
5 7598 1 1 153 VAL O O 4.152 1.429 16.802 1.00 . A A . 601 ARG O 1 1
5 7599 1 1 154 THR C C 0.968 3.375 16.797 1.00 . A A . 602 GLY C 1 1
5 7600 1 1 154 THR CA C 1.838 2.543 17.661 1.00 . A A . 602 GLY CA 1 1
5 7601 1 1 154 THR H H 1.166 0.694 16.991 1.00 . A A . 602 GLY H 1 1
5 7602 1 1 154 THR N N 1.963 1.255 17.087 1.00 . A A . 602 GLY N 1 1
5 7603 1 1 154 THR O O 1.157 4.574 16.699 1.00 . A A . 602 GLY O 1 1
5 7604 1 1 155 ASP C C -0.245 3.650 13.968 1.00 . A A . 603 TYR C 1 1
5 7605 1 1 155 ASP CA C -0.964 3.294 15.198 1.00 . A A . 603 TYR CA 1 1
5 7606 1 1 155 ASP CB C -1.641 4.546 15.780 1.00 . A A . 603 TYR CB 1 1
5 7607 1 1 155 ASP CG C -2.398 4.288 17.027 1.00 . A A . 603 TYR CG 1 1
5 7608 1 1 155 ASP H H 0.005 1.707 16.212 1.00 . A A . 603 TYR H 1 1
5 7609 1 1 155 ASP HA H -1.708 2.547 14.965 1.00 . A A . 603 TYR HA 1 1
5 7610 1 1 155 ASP HB2 H -0.886 5.284 16.002 1.00 . A A . 603 TYR HB2 1 1
5 7611 1 1 155 ASP HB3 H -2.323 4.950 15.046 1.00 . A A . 603 TYR HB3 1 1
5 7612 1 1 155 ASP N N 0.014 2.684 16.127 1.00 . A A . 603 TYR N 1 1
5 7613 1 1 155 ASP O O -0.652 4.546 13.204 1.00 . A A . 603 TYR O 1 1
5 7614 1 1 156 LEU C C 2.179 2.061 11.963 1.00 . A A . 604 PHE C 1 1
5 7615 1 1 156 LEU CA C 1.645 3.284 12.688 1.00 . A A . 604 PHE CA 1 1
5 7616 1 1 156 LEU CB C 2.739 4.076 13.388 1.00 . A A . 604 PHE CB 1 1
5 7617 1 1 156 LEU CD1 C 3.330 6.076 12.043 1.00 . A A . 604 PHE CD1 1 1
5 7618 1 1 156 LEU CD2 C 4.916 4.317 12.189 1.00 . A A . 604 PHE CD2 1 1
5 7619 1 1 156 LEU CG C 3.683 4.826 12.516 1.00 . A A . 604 PHE CG 1 1
5 7620 1 1 156 LEU H H 0.971 2.072 14.216 1.00 . A A . 604 PHE H 1 1
5 7621 1 1 156 LEU HA H 1.140 3.952 12.008 1.00 . A A . 604 PHE HA 1 1
5 7622 1 1 156 LEU HB2 H 2.198 4.790 13.990 1.00 . A A . 604 PHE HB2 1 1
5 7623 1 1 156 LEU HB3 H 3.255 3.451 14.098 1.00 . A A . 604 PHE HB3 1 1
5 7624 1 1 156 LEU N N 0.790 2.900 13.704 1.00 . A A . 604 PHE N 1 1
5 7625 1 1 156 LEU O O 2.656 1.107 12.591 1.00 . A A . 604 PHE O 1 1
5 7626 1 1 157 LEU C C 3.534 1.646 8.821 1.00 . A A . 605 HIS C 1 1
5 7627 1 1 157 LEU CA C 2.585 1.018 9.815 1.00 . A A . 605 HIS CA 1 1
5 7628 1 1 157 LEU CB C 1.495 0.282 9.047 1.00 . A A . 605 HIS CB 1 1
5 7629 1 1 157 LEU CD2 C 0.466 -1.020 11.092 1.00 . A A . 605 HIS CD2 1 1
5 7630 1 1 157 LEU CG C 0.465 -0.490 9.843 1.00 . A A . 605 HIS CG 1 1
5 7631 1 1 157 LEU H H 1.576 2.803 10.196 1.00 . A A . 605 HIS H 1 1
5 7632 1 1 157 LEU HA H 3.124 0.319 10.436 1.00 . A A . 605 HIS HA 1 1
5 7633 1 1 157 LEU HB2 H 0.945 1.010 8.473 1.00 . A A . 605 HIS HB2 1 1
5 7634 1 1 157 LEU HB3 H 1.972 -0.401 8.358 1.00 . A A . 605 HIS HB3 1 1
5 7635 1 1 157 LEU N N 2.049 2.065 10.650 1.00 . A A . 605 HIS N 1 1
5 7636 1 1 157 LEU O O 3.320 2.762 8.414 1.00 . A A . 605 HIS O 1 1
5 7637 1 1 158 GLY C C 5.604 0.533 6.289 1.00 . A A . 606 THR C 1 1
5 7638 1 1 158 GLY CA C 5.573 1.409 7.526 1.00 . A A . 606 THR CA 1 1
5 7639 1 1 158 GLY H H 4.604 -0.018 8.685 1.00 . A A . 606 THR H 1 1
5 7640 1 1 158 GLY N N 4.538 0.920 8.423 1.00 . A A . 606 THR N 1 1
5 7641 1 1 158 GLY O O 5.508 -0.691 6.406 1.00 . A A . 606 THR O 1 1
5 7642 1 1 159 ARG C C 6.730 0.835 2.896 1.00 . A A . 607 PHE C 1 1
5 7643 1 1 159 ARG CA C 5.761 0.293 3.933 1.00 . A A . 607 PHE CA 1 1
5 7644 1 1 159 ARG CB C 4.352 0.106 3.339 1.00 . A A . 607 PHE CB 1 1
5 7645 1 1 159 ARG CG C 3.644 1.380 2.926 1.00 . A A . 607 PHE CG 1 1
5 7646 1 1 159 ARG CZ C 2.334 3.708 2.162 1.00 . A A . 607 PHE CZ 1 1
5 7647 1 1 159 ARG H H 5.767 2.089 5.050 1.00 . A A . 607 PHE H 1 1
5 7648 1 1 159 ARG HA H 6.122 -0.680 4.237 1.00 . A A . 607 PHE HA 1 1
5 7649 1 1 159 ARG HB2 H 4.443 -0.508 2.456 1.00 . A A . 607 PHE HB2 1 1
5 7650 1 1 159 ARG HB3 H 3.740 -0.413 4.060 1.00 . A A . 607 PHE HB3 1 1
5 7651 1 1 159 ARG HD2 H 4.027 1.109 0.848 1.00 . A A . 607 PHE HD2 1 1
5 7652 1 1 159 ARG N N 5.718 1.106 5.132 1.00 . A A . 607 PHE N 1 1
5 7653 1 1 159 ARG O O 6.999 2.038 2.837 1.00 . A A . 607 PHE O 1 1
5 7654 1 1 160 ARG C C 7.283 0.805 -0.130 1.00 . A A . 608 ALA C 1 1
5 7655 1 1 160 ARG CA C 8.145 0.325 1.019 1.00 . A A . 608 ALA CA 1 1
5 7656 1 1 160 ARG CB C 9.045 -0.844 0.588 1.00 . A A . 608 ALA CB 1 1
5 7657 1 1 160 ARG H H 7.065 -1.007 2.244 1.00 . A A . 608 ALA H 1 1
5 7658 1 1 160 ARG HA H 8.760 1.144 1.364 1.00 . A A . 608 ALA HA 1 1
5 7659 1 1 160 ARG HB2 H 9.650 -1.172 1.419 1.00 . A A . 608 ALA HB2 1 1
5 7660 1 1 160 ARG HB3 H 9.692 -0.534 -0.220 1.00 . A A . 608 ALA HB3 1 1
5 7661 1 1 160 ARG N N 7.272 -0.063 2.098 1.00 . A A . 608 ALA N 1 1
5 7662 1 1 160 ARG O O 6.659 -0.003 -0.845 1.00 . A A . 608 ALA O 1 1
5 7663 1 1 161 GLN C C 7.151 3.157 -2.447 1.00 . A A . 609 GLY C 1 1
5 7664 1 1 161 GLN CA C 6.373 2.668 -1.286 1.00 . A A . 609 GLY CA 1 1
5 7665 1 1 161 GLN H H 7.776 2.677 0.273 1.00 . A A . 609 GLY H 1 1
5 7666 1 1 161 GLN N N 7.219 2.096 -0.292 1.00 . A A . 609 GLY N 1 1
5 7667 1 1 161 GLN O O 7.929 4.100 -2.316 1.00 . A A . 609 GLY O 1 1
5 7668 1 1 162 ARG C C 9.151 2.599 -4.726 1.00 . A A . 610 ASP C 1 1
5 7669 1 1 162 ARG CA C 7.632 2.844 -4.839 1.00 . A A . 610 ASP CA 1 1
5 7670 1 1 162 ARG CB C 7.290 4.293 -5.282 1.00 . A A . 610 ASP CB 1 1
5 7671 1 1 162 ARG CG C 7.873 4.688 -6.613 1.00 . A A . 610 ASP CG 1 1
5 7672 1 1 162 ARG H H 6.340 1.748 -3.557 1.00 . A A . 610 ASP H 1 1
5 7673 1 1 162 ARG HA H 7.256 2.148 -5.577 1.00 . A A . 610 ASP HA 1 1
5 7674 1 1 162 ARG HB2 H 6.218 4.392 -5.356 1.00 . A A . 610 ASP HB2 1 1
5 7675 1 1 162 ARG HB3 H 7.648 4.981 -4.529 1.00 . A A . 610 ASP HB3 1 1
5 7676 1 1 162 ARG N N 6.961 2.503 -3.578 1.00 . A A . 610 ASP N 1 1
5 7677 1 1 162 ARG O O 9.625 1.488 -5.006 1.00 . A A . 610 ASP O 1 1
5 7678 1 1 163 LYS C C 11.667 4.358 -2.827 1.00 . A A . 611 THR C 1 1
5 7679 1 1 163 LYS CA C 11.303 3.464 -4.018 1.00 . A A . 611 THR CA 1 1
5 7680 1 1 163 LYS CB C 12.167 3.831 -5.277 1.00 . A A . 611 THR CB 1 1
5 7681 1 1 163 LYS H H 9.457 4.461 -4.108 1.00 . A A . 611 THR H 1 1
5 7682 1 1 163 LYS HA H 11.488 2.436 -3.739 1.00 . A A . 611 THR HA 1 1
5 7683 1 1 163 LYS N N 9.885 3.593 -4.270 1.00 . A A . 611 THR N 1 1
5 7684 1 1 163 LYS O O 12.836 4.672 -2.582 1.00 . A A . 611 THR O 1 1
5 7685 1 1 164 SER C C 10.319 4.876 0.308 1.00 . A A . 612 CYS C 1 1
5 7686 1 1 164 SER CA C 10.854 5.559 -0.929 1.00 . A A . 612 CYS CA 1 1
5 7687 1 1 164 SER CB C 10.187 6.929 -1.145 1.00 . A A . 612 CYS CB 1 1
5 7688 1 1 164 SER H H 9.750 4.399 -2.241 1.00 . A A . 612 CYS H 1 1
5 7689 1 1 164 SER HA H 11.917 5.709 -0.808 1.00 . A A . 612 CYS HA 1 1
5 7690 1 1 164 SER HB2 H 10.294 7.519 -0.247 1.00 . A A . 612 CYS HB2 1 1
5 7691 1 1 164 SER HB3 H 10.687 7.430 -1.959 1.00 . A A . 612 CYS HB3 1 1
5 7692 1 1 164 SER HG H 8.080 5.608 -1.701 1.00 . A A . 612 CYS HG 1 1
5 7693 1 1 164 SER N N 10.664 4.721 -2.069 1.00 . A A . 612 CYS N 1 1
5 7694 1 1 164 SER O O 9.679 3.817 0.216 1.00 . A A . 612 CYS O 1 1
5 7695 1 1 165 GLU C C 8.943 5.798 3.132 1.00 . A A . 613 GLN C 1 1
5 7696 1 1 165 GLU CA C 10.085 4.923 2.674 1.00 . A A . 613 GLN CA 1 1
5 7697 1 1 165 GLU CB C 11.244 4.952 3.689 1.00 . A A . 613 GLN CB 1 1
5 7698 1 1 165 GLU CD C 10.605 2.950 5.187 1.00 . A A . 613 GLN CD 1 1
5 7699 1 1 165 GLU CG C 10.945 4.434 5.101 1.00 . A A . 613 GLN CG 1 1
5 7700 1 1 165 GLU H H 11.047 6.318 1.461 1.00 . A A . 613 GLN H 1 1
5 7701 1 1 165 GLU HA H 9.755 3.906 2.525 1.00 . A A . 613 GLN HA 1 1
5 7702 1 1 165 GLU HB2 H 12.053 4.355 3.295 1.00 . A A . 613 GLN HB2 1 1
5 7703 1 1 165 GLU HB3 H 11.592 5.971 3.767 1.00 . A A . 613 GLN HB3 1 1
5 7704 1 1 165 GLU HG2 H 11.810 4.610 5.722 1.00 . A A . 613 GLN HG2 1 1
5 7705 1 1 165 GLU HG3 H 10.115 5.002 5.497 1.00 . A A . 613 GLN HG3 1 1
5 7706 1 1 165 GLU N N 10.555 5.470 1.441 1.00 . A A . 613 GLN N 1 1
5 7707 1 1 165 GLU O O 9.106 7.012 3.323 1.00 . A A . 613 GLN O 1 1
5 7708 1 1 165 GLU OE1 O 10.035 2.356 4.281 1.00 . A A . 613 GLN OE1 1 1
5 7709 1 1 166 LYS C C 5.860 5.055 4.697 1.00 . A A . 614 VAL C 1 1
5 7710 1 1 166 LYS CA C 6.595 5.854 3.654 1.00 . A A . 614 VAL CA 1 1
5 7711 1 1 166 LYS CB C 5.692 6.086 2.401 1.00 . A A . 614 VAL CB 1 1
5 7712 1 1 166 LYS H H 7.712 4.219 3.206 1.00 . A A . 614 VAL H 1 1
5 7713 1 1 166 LYS HA H 6.853 6.815 4.073 1.00 . A A . 614 VAL HA 1 1
5 7714 1 1 166 LYS N N 7.809 5.190 3.307 1.00 . A A . 614 VAL N 1 1
5 7715 1 1 166 LYS O O 6.062 3.845 4.824 1.00 . A A . 614 VAL O 1 1
5 7716 1 1 167 ARG C C 3.002 5.689 6.669 1.00 . A A . 615 ALA C 1 1
5 7717 1 1 167 ARG CA C 4.333 5.061 6.497 1.00 . A A . 615 ALA CA 1 1
5 7718 1 1 167 ARG CB C 5.102 5.154 7.782 1.00 . A A . 615 ALA CB 1 1
5 7719 1 1 167 ARG H H 4.922 6.676 5.319 1.00 . A A . 615 ALA H 1 1
5 7720 1 1 167 ARG HA H 4.221 4.016 6.251 1.00 . A A . 615 ALA HA 1 1
5 7721 1 1 167 ARG HB2 H 4.567 4.632 8.561 1.00 . A A . 615 ALA HB2 1 1
5 7722 1 1 167 ARG HB3 H 5.218 6.193 8.055 1.00 . A A . 615 ALA HB3 1 1
5 7723 1 1 167 ARG N N 5.053 5.709 5.453 1.00 . A A . 615 ALA N 1 1
5 7724 1 1 167 ARG O O 2.803 6.863 6.313 1.00 . A A . 615 ALA O 1 1
5 7725 1 1 168 ARG C C 0.392 5.403 8.912 1.00 . A A . 616 LEU C 1 1
5 7726 1 1 168 ARG CA C 0.776 5.487 7.446 1.00 . A A . 616 LEU CA 1 1
5 7727 1 1 168 ARG CB C -0.325 4.914 6.503 1.00 . A A . 616 LEU CB 1 1
5 7728 1 1 168 ARG CG C -0.729 3.424 6.610 1.00 . A A . 616 LEU CG 1 1
5 7729 1 1 168 ARG H H 2.335 4.014 7.461 1.00 . A A . 616 LEU H 1 1
5 7730 1 1 168 ARG HA H 0.884 6.541 7.239 1.00 . A A . 616 LEU HA 1 1
5 7731 1 1 168 ARG HB2 H -1.222 5.492 6.666 1.00 . A A . 616 LEU HB2 1 1
5 7732 1 1 168 ARG HB3 H 0.000 5.100 5.489 1.00 . A A . 616 LEU HB3 1 1
5 7733 1 1 168 ARG N N 2.085 4.941 7.209 1.00 . A A . 616 LEU N 1 1
5 7734 1 1 168 ARG O O 0.622 4.380 9.588 1.00 . A A . 616 LEU O 1 1
5 7735 1 1 169 ASP C C -2.096 6.731 10.809 1.00 . A A . 617 ASN C 1 1
5 7736 1 1 169 ASP CA C -0.586 6.656 10.772 1.00 . A A . 617 ASN CA 1 1
5 7737 1 1 169 ASP CB C 0.029 7.944 11.293 1.00 . A A . 617 ASN CB 1 1
5 7738 1 1 169 ASP CG C -0.364 8.345 12.702 1.00 . A A . 617 ASN CG 1 1
5 7739 1 1 169 ASP H H -0.316 7.235 8.768 1.00 . A A . 617 ASN H 1 1
5 7740 1 1 169 ASP HA H -0.235 5.821 11.361 1.00 . A A . 617 ASN HA 1 1
5 7741 1 1 169 ASP HB2 H 1.103 7.860 11.264 1.00 . A A . 617 ASN HB2 1 1
5 7742 1 1 169 ASP HB3 H -0.272 8.731 10.617 1.00 . A A . 617 ASN HB3 1 1
5 7743 1 1 169 ASP N N -0.166 6.487 9.388 1.00 . A A . 617 ASN N 1 1
5 7744 1 1 169 ASP O O -2.679 7.587 10.176 1.00 . A A . 617 ASN O 1 1
5 7745 1 1 169 ASP OD1 O -0.426 9.531 12.986 1.00 . A A . 617 ASN OD1 1 1
6 7746 1 1 1 GLY C C -7.977 2.937 22.629 1.00 . A A . 449 GLY C 1 1
6 7747 1 1 1 GLY CA C -8.146 1.977 23.763 1.00 . A A . 449 GLY CA 1 1
6 7748 1 1 1 GLY H1 H -7.439 1.701 25.681 1.00 . A A . 449 GLY H1 1 1
6 7749 1 1 1 GLY H2 H -7.669 3.314 25.228 1.00 . A A . 449 GLY H2 1 1
6 7750 1 1 1 GLY H3 H -6.338 2.460 24.629 1.00 . A A . 449 GLY H3 1 1
6 7751 1 1 1 GLY HA2 H -7.835 0.995 23.439 1.00 . A A . 449 GLY HA2 1 1
6 7752 1 1 1 GLY HA3 H -9.183 1.951 24.059 1.00 . A A . 449 GLY HA3 1 1
6 7753 1 1 1 GLY N N -7.335 2.384 24.904 1.00 . A A . 449 GLY N 1 1
6 7754 1 1 1 GLY O O -7.412 4.013 22.818 1.00 . A A . 449 GLY O 1 1
6 7755 1 1 2 SER C C -9.103 4.691 20.429 1.00 . A A . 450 SER C 1 1
6 7756 1 1 2 SER CA C -8.335 3.375 20.274 1.00 . A A . 450 SER CA 1 1
6 7757 1 1 2 SER CB C -8.854 2.589 19.082 1.00 . A A . 450 SER CB 1 1
6 7758 1 1 2 SER H H -8.926 1.704 21.379 1.00 . A A . 450 SER H 1 1
6 7759 1 1 2 SER HA H -7.288 3.590 20.119 1.00 . A A . 450 SER HA 1 1
6 7760 1 1 2 SER HB2 H -9.915 2.420 19.200 1.00 . A A . 450 SER HB2 1 1
6 7761 1 1 2 SER HB3 H -8.676 3.142 18.173 1.00 . A A . 450 SER HB3 1 1
6 7762 1 1 2 SER HG H -7.283 1.442 19.322 1.00 . A A . 450 SER HG 1 1
6 7763 1 1 2 SER N N -8.460 2.564 21.461 1.00 . A A . 450 SER N 1 1
6 7764 1 1 2 SER O O -8.538 5.773 20.207 1.00 . A A . 450 SER O 1 1
6 7765 1 1 2 SER OG O -8.191 1.331 18.991 1.00 . A A . 450 SER OG 1 1
6 7766 1 1 3 GLU C C -11.729 6.362 19.714 1.00 . A A . 451 GLU C 1 1
6 7767 1 1 3 GLU CA C -11.283 5.721 21.046 1.00 . A A . 451 GLU CA 1 1
6 7768 1 1 3 GLU CB C -10.672 6.748 22.024 1.00 . A A . 451 GLU CB 1 1
6 7769 1 1 3 GLU CD C -10.910 8.904 23.267 1.00 . A A . 451 GLU CD 1 1
6 7770 1 1 3 GLU CG C -11.496 7.997 22.230 1.00 . A A . 451 GLU CG 1 1
6 7771 1 1 3 GLU H H -10.738 3.680 21.005 1.00 . A A . 451 GLU H 1 1
6 7772 1 1 3 GLU HA H -12.174 5.308 21.495 1.00 . A A . 451 GLU HA 1 1
6 7773 1 1 3 GLU HB2 H -10.534 6.279 22.986 1.00 . A A . 451 GLU HB2 1 1
6 7774 1 1 3 GLU HB3 H -9.703 7.038 21.642 1.00 . A A . 451 GLU HB3 1 1
6 7775 1 1 3 GLU HG2 H -11.554 8.535 21.296 1.00 . A A . 451 GLU HG2 1 1
6 7776 1 1 3 GLU HG3 H -12.487 7.707 22.542 1.00 . A A . 451 GLU HG3 1 1
6 7777 1 1 3 GLU N N -10.382 4.578 20.840 1.00 . A A . 451 GLU N 1 1
6 7778 1 1 3 GLU O O -10.939 6.521 18.794 1.00 . A A . 451 GLU O 1 1
6 7779 1 1 3 GLU OE1 O -9.849 9.514 23.019 1.00 . A A . 451 GLU OE1 1 1
6 7780 1 1 3 GLU OE2 O -11.523 9.044 24.346 1.00 . A A . 451 GLU OE2 1 1
6 7781 1 1 4 SER C C -12.937 8.626 18.084 1.00 . A A . 452 SER C 1 1
6 7782 1 1 4 SER CA C -13.613 7.300 18.435 1.00 . A A . 452 SER CA 1 1
6 7783 1 1 4 SER CB C -15.119 7.487 18.647 1.00 . A A . 452 SER CB 1 1
6 7784 1 1 4 SER H H -13.584 6.539 20.412 1.00 . A A . 452 SER H 1 1
6 7785 1 1 4 SER HA H -13.460 6.614 17.616 1.00 . A A . 452 SER HA 1 1
6 7786 1 1 4 SER HB2 H -15.561 6.534 18.890 1.00 . A A . 452 SER HB2 1 1
6 7787 1 1 4 SER HB3 H -15.272 8.172 19.467 1.00 . A A . 452 SER HB3 1 1
6 7788 1 1 4 SER HG H -15.130 8.157 16.781 1.00 . A A . 452 SER HG 1 1
6 7789 1 1 4 SER N N -13.014 6.705 19.631 1.00 . A A . 452 SER N 1 1
6 7790 1 1 4 SER O O -12.819 8.974 16.910 1.00 . A A . 452 SER O 1 1
6 7791 1 1 4 SER OG O -15.775 8.005 17.489 1.00 . A A . 452 SER OG 1 1
6 7792 1 1 5 ARG C C -10.429 10.094 18.276 1.00 . A A . 453 ARG C 1 1
6 7793 1 1 5 ARG CA C -11.735 10.572 18.908 1.00 . A A . 453 ARG CA 1 1
6 7794 1 1 5 ARG CB C -11.509 11.264 20.288 1.00 . A A . 453 ARG CB 1 1
6 7795 1 1 5 ARG CD C -9.445 12.729 19.800 1.00 . A A . 453 ARG CD 1 1
6 7796 1 1 5 ARG CG C -10.885 12.685 20.296 1.00 . A A . 453 ARG CG 1 1
6 7797 1 1 5 ARG CZ C -8.059 14.680 19.056 1.00 . A A . 453 ARG CZ 1 1
6 7798 1 1 5 ARG H H -12.736 9.071 20.016 1.00 . A A . 453 ARG H 1 1
6 7799 1 1 5 ARG HA H -12.261 11.225 18.225 1.00 . A A . 453 ARG HA 1 1
6 7800 1 1 5 ARG HB2 H -12.464 11.334 20.788 1.00 . A A . 453 ARG HB2 1 1
6 7801 1 1 5 ARG HB3 H -10.877 10.617 20.878 1.00 . A A . 453 ARG HB3 1 1
6 7802 1 1 5 ARG HD2 H -8.875 12.019 20.380 1.00 . A A . 453 ARG HD2 1 1
6 7803 1 1 5 ARG HD3 H -9.421 12.447 18.758 1.00 . A A . 453 ARG HD3 1 1
6 7804 1 1 5 ARG HE H -9.040 14.498 20.821 1.00 . A A . 453 ARG HE 1 1
6 7805 1 1 5 ARG HG2 H -11.477 13.319 19.653 1.00 . A A . 453 ARG HG2 1 1
6 7806 1 1 5 ARG HG3 H -10.932 13.076 21.302 1.00 . A A . 453 ARG HG3 1 1
6 7807 1 1 5 ARG HH11 H -8.180 13.215 17.642 1.00 . A A . 453 ARG HH11 1 1
6 7808 1 1 5 ARG HH12 H -7.233 14.559 17.195 1.00 . A A . 453 ARG HH12 1 1
6 7809 1 1 5 ARG HH21 H -7.689 16.329 20.208 1.00 . A A . 453 ARG HH21 1 1
6 7810 1 1 5 ARG HH22 H -6.943 16.342 18.676 1.00 . A A . 453 ARG HH22 1 1
6 7811 1 1 5 ARG N N -12.516 9.366 19.108 1.00 . A A . 453 ARG N 1 1
6 7812 1 1 5 ARG NE N -8.844 14.066 19.958 1.00 . A A . 453 ARG NE 1 1
6 7813 1 1 5 ARG NH1 N -7.804 14.112 17.889 1.00 . A A . 453 ARG NH1 1 1
6 7814 1 1 5 ARG NH2 N -7.531 15.861 19.336 1.00 . A A . 453 ARG NH2 1 1
6 7815 1 1 5 ARG O O -9.772 9.206 18.824 1.00 . A A . 453 ARG O 1 1
6 7816 1 1 6 PHE C C -7.623 10.285 17.097 1.00 . A A . 454 PHE C 1 1
6 7817 1 1 6 PHE CA C -8.949 10.142 16.387 1.00 . A A . 454 PHE CA 1 1
6 7818 1 1 6 PHE CB C -8.892 10.769 15.000 1.00 . A A . 454 PHE CB 1 1
6 7819 1 1 6 PHE CD1 C -10.444 9.270 13.722 1.00 . A A . 454 PHE CD1 1 1
6 7820 1 1 6 PHE CD2 C -10.955 11.591 13.836 1.00 . A A . 454 PHE CD2 1 1
6 7821 1 1 6 PHE CE1 C -11.565 9.055 12.950 1.00 . A A . 454 PHE CE1 1 1
6 7822 1 1 6 PHE CE2 C -12.082 11.383 13.066 1.00 . A A . 454 PHE CE2 1 1
6 7823 1 1 6 PHE CG C -10.126 10.539 14.174 1.00 . A A . 454 PHE CG 1 1
6 7824 1 1 6 PHE CZ C -12.386 10.113 12.622 1.00 . A A . 454 PHE CZ 1 1
6 7825 1 1 6 PHE H H -10.518 11.476 16.847 1.00 . A A . 454 PHE H 1 1
6 7826 1 1 6 PHE HA H -9.141 9.085 16.267 1.00 . A A . 454 PHE HA 1 1
6 7827 1 1 6 PHE HB2 H -8.754 11.834 15.101 1.00 . A A . 454 PHE HB2 1 1
6 7828 1 1 6 PHE HB3 H -8.050 10.355 14.466 1.00 . A A . 454 PHE HB3 1 1
6 7829 1 1 6 PHE HD1 H -9.807 8.436 13.980 1.00 . A A . 454 PHE HD1 1 1
6 7830 1 1 6 PHE HD2 H -10.716 12.586 14.183 1.00 . A A . 454 PHE HD2 1 1
6 7831 1 1 6 PHE HE1 H -11.800 8.060 12.603 1.00 . A A . 454 PHE HE1 1 1
6 7832 1 1 6 PHE HE2 H -12.725 12.212 12.811 1.00 . A A . 454 PHE HE2 1 1
6 7833 1 1 6 PHE HZ H -13.263 9.946 12.017 1.00 . A A . 454 PHE HZ 1 1
6 7834 1 1 6 PHE N N -10.051 10.673 17.163 1.00 . A A . 454 PHE N 1 1
6 7835 1 1 6 PHE O O -7.300 11.344 17.669 1.00 . A A . 454 PHE O 1 1
6 7836 1 1 7 TYR C C -4.516 9.024 16.707 1.00 . A A . 455 TYR C 1 1
6 7837 1 1 7 TYR CA C -5.610 9.149 17.738 1.00 . A A . 455 TYR CA 1 1
6 7838 1 1 7 TYR CB C -5.628 7.934 18.668 1.00 . A A . 455 TYR CB 1 1
6 7839 1 1 7 TYR CD1 C -4.269 8.298 20.766 1.00 . A A . 455 TYR CD1 1 1
6 7840 1 1 7 TYR CD2 C -3.364 6.901 19.072 1.00 . A A . 455 TYR CD2 1 1
6 7841 1 1 7 TYR CE1 C -3.151 8.078 21.546 1.00 . A A . 455 TYR CE1 1 1
6 7842 1 1 7 TYR CE2 C -2.249 6.673 19.841 1.00 . A A . 455 TYR CE2 1 1
6 7843 1 1 7 TYR CG C -4.391 7.713 19.514 1.00 . A A . 455 TYR CG 1 1
6 7844 1 1 7 TYR CZ C -2.145 7.262 21.074 1.00 . A A . 455 TYR CZ 1 1
6 7845 1 1 7 TYR H H -7.148 8.436 16.547 1.00 . A A . 455 TYR H 1 1
6 7846 1 1 7 TYR HA H -5.466 10.041 18.327 1.00 . A A . 455 TYR HA 1 1
6 7847 1 1 7 TYR HB2 H -6.453 8.061 19.349 1.00 . A A . 455 TYR HB2 1 1
6 7848 1 1 7 TYR HB3 H -5.795 7.053 18.066 1.00 . A A . 455 TYR HB3 1 1
6 7849 1 1 7 TYR HD1 H -5.063 8.935 21.129 1.00 . A A . 455 TYR HD1 1 1
6 7850 1 1 7 TYR HD2 H -3.451 6.443 18.097 1.00 . A A . 455 TYR HD2 1 1
6 7851 1 1 7 TYR HE1 H -3.070 8.541 22.518 1.00 . A A . 455 TYR HE1 1 1
6 7852 1 1 7 TYR HE2 H -1.457 6.036 19.477 1.00 . A A . 455 TYR HE2 1 1
6 7853 1 1 7 TYR HH H -0.264 7.189 21.279 1.00 . A A . 455 TYR HH 1 1
6 7854 1 1 7 TYR N N -6.867 9.222 17.066 1.00 . A A . 455 TYR N 1 1
6 7855 1 1 7 TYR O O -4.503 8.095 15.931 1.00 . A A . 455 TYR O 1 1
6 7856 1 1 7 TYR OH O -1.029 7.032 21.844 1.00 . A A . 455 TYR OH 1 1
6 7857 1 1 8 PHE C C -1.196 10.301 16.505 1.00 . A A . 456 PHE C 1 1
6 7858 1 1 8 PHE CA C -2.504 10.020 15.775 1.00 . A A . 456 PHE CA 1 1
6 7859 1 1 8 PHE CB C -2.690 11.138 14.741 1.00 . A A . 456 PHE CB 1 1
6 7860 1 1 8 PHE CD1 C -3.731 10.313 12.612 1.00 . A A . 456 PHE CD1 1 1
6 7861 1 1 8 PHE CD2 C -5.051 11.659 14.059 1.00 . A A . 456 PHE CD2 1 1
6 7862 1 1 8 PHE CE1 C -4.776 10.245 11.718 1.00 . A A . 456 PHE CE1 1 1
6 7863 1 1 8 PHE CE2 C -6.102 11.589 13.172 1.00 . A A . 456 PHE CE2 1 1
6 7864 1 1 8 PHE CG C -3.856 11.022 13.793 1.00 . A A . 456 PHE CG 1 1
6 7865 1 1 8 PHE CZ C -5.964 10.884 11.999 1.00 . A A . 456 PHE CZ 1 1
6 7866 1 1 8 PHE H H -3.760 10.687 17.371 1.00 . A A . 456 PHE H 1 1
6 7867 1 1 8 PHE HA H -2.446 9.075 15.255 1.00 . A A . 456 PHE HA 1 1
6 7868 1 1 8 PHE HB2 H -2.816 12.070 15.268 1.00 . A A . 456 PHE HB2 1 1
6 7869 1 1 8 PHE HB3 H -1.785 11.203 14.155 1.00 . A A . 456 PHE HB3 1 1
6 7870 1 1 8 PHE HD1 H -2.801 9.811 12.394 1.00 . A A . 456 PHE HD1 1 1
6 7871 1 1 8 PHE HD2 H -5.165 12.211 14.978 1.00 . A A . 456 PHE HD2 1 1
6 7872 1 1 8 PHE HE1 H -4.666 9.690 10.797 1.00 . A A . 456 PHE HE1 1 1
6 7873 1 1 8 PHE HE2 H -7.032 12.090 13.393 1.00 . A A . 456 PHE HE2 1 1
6 7874 1 1 8 PHE HZ H -6.786 10.833 11.300 1.00 . A A . 456 PHE HZ 1 1
6 7875 1 1 8 PHE N N -3.626 9.979 16.711 1.00 . A A . 456 PHE N 1 1
6 7876 1 1 8 PHE O O -0.117 9.929 16.039 1.00 . A A . 456 PHE O 1 1
6 7877 1 1 9 HIS C C 0.270 10.314 19.392 1.00 . A A . 457 HIS C 1 1
6 7878 1 1 9 HIS CA C -0.131 11.390 18.388 1.00 . A A . 457 HIS CA 1 1
6 7879 1 1 9 HIS CB C -0.422 12.738 19.110 1.00 . A A . 457 HIS CB 1 1
6 7880 1 1 9 HIS CD2 C -1.827 12.047 21.194 1.00 . A A . 457 HIS CD2 1 1
6 7881 1 1 9 HIS CE1 C -3.565 13.327 20.872 1.00 . A A . 457 HIS CE1 1 1
6 7882 1 1 9 HIS CG C -1.611 12.730 20.055 1.00 . A A . 457 HIS CG 1 1
6 7883 1 1 9 HIS H H -2.179 11.196 17.980 1.00 . A A . 457 HIS H 1 1
6 7884 1 1 9 HIS HA H 0.678 11.544 17.690 1.00 . A A . 457 HIS HA 1 1
6 7885 1 1 9 HIS HB2 H 0.440 13.026 19.694 1.00 . A A . 457 HIS HB2 1 1
6 7886 1 1 9 HIS HB3 H -0.599 13.482 18.351 1.00 . A A . 457 HIS HB3 1 1
6 7887 1 1 9 HIS HD1 H -2.882 14.143 19.135 1.00 . A A . 457 HIS HD1 1 1
6 7888 1 1 9 HIS HD2 H -1.150 11.311 21.600 1.00 . A A . 457 HIS HD2 1 1
6 7889 1 1 9 HIS HE1 H -4.520 13.814 20.995 1.00 . A A . 457 HIS HE1 1 1
6 7890 1 1 9 HIS HE2 H -3.277 12.384 22.642 1.00 . A A . 457 HIS HE2 1 1
6 7891 1 1 9 HIS N N -1.296 10.977 17.628 1.00 . A A . 457 HIS N 1 1
6 7892 1 1 9 HIS ND1 N -2.724 13.522 19.880 1.00 . A A . 457 HIS ND1 1 1
6 7893 1 1 9 HIS NE2 N -3.044 12.432 21.685 1.00 . A A . 457 HIS NE2 1 1
6 7894 1 1 9 HIS O O -0.542 9.468 19.730 1.00 . A A . 457 HIS O 1 1
6 7895 1 1 10 PRO C C 3.535 10.654 18.469 1.00 . A A . 458 PRO C 1 1
6 7896 1 1 10 PRO CA C 2.553 11.265 19.485 1.00 . A A . 458 PRO CA 1 1
6 7897 1 1 10 PRO CB C 3.279 11.542 20.810 1.00 . A A . 458 PRO CB 1 1
6 7898 1 1 10 PRO CD C 1.997 9.473 20.954 1.00 . A A . 458 PRO CD 1 1
6 7899 1 1 10 PRO CG C 2.922 10.388 21.724 1.00 . A A . 458 PRO CG 1 1
6 7900 1 1 10 PRO HA H 2.141 12.185 19.102 1.00 . A A . 458 PRO HA 1 1
6 7901 1 1 10 PRO HB2 H 4.342 11.590 20.629 1.00 . A A . 458 PRO HB2 1 1
6 7902 1 1 10 PRO HB3 H 2.937 12.484 21.215 1.00 . A A . 458 PRO HB3 1 1
6 7903 1 1 10 PRO HD2 H 2.534 8.629 20.548 1.00 . A A . 458 PRO HD2 1 1
6 7904 1 1 10 PRO HD3 H 1.179 9.140 21.576 1.00 . A A . 458 PRO HD3 1 1
6 7905 1 1 10 PRO HG2 H 3.817 9.852 22.002 1.00 . A A . 458 PRO HG2 1 1
6 7906 1 1 10 PRO HG3 H 2.428 10.766 22.606 1.00 . A A . 458 PRO HG3 1 1
6 7907 1 1 10 PRO N N 1.516 10.330 19.891 1.00 . A A . 458 PRO N 1 1
6 7908 1 1 10 PRO O O 3.815 9.448 18.495 1.00 . A A . 458 PRO O 1 1
6 7909 1 1 11 ILE C C 6.318 10.546 17.230 1.00 . A A . 459 ILE C 1 1
6 7910 1 1 11 ILE CA C 5.033 11.055 16.575 1.00 . A A . 459 ILE CA 1 1
6 7911 1 1 11 ILE CB C 5.364 12.207 15.575 1.00 . A A . 459 ILE CB 1 1
6 7912 1 1 11 ILE CD1 C 6.516 12.744 13.345 1.00 . A A . 459 ILE CD1 1 1
6 7913 1 1 11 ILE CG1 C 6.186 11.687 14.380 1.00 . A A . 459 ILE CG1 1 1
6 7914 1 1 11 ILE CG2 C 6.095 13.364 16.274 1.00 . A A . 459 ILE CG2 1 1
6 7915 1 1 11 ILE H H 3.829 12.446 17.638 1.00 . A A . 459 ILE H 1 1
6 7916 1 1 11 ILE HA H 4.575 10.239 16.035 1.00 . A A . 459 ILE HA 1 1
6 7917 1 1 11 ILE HB H 4.421 12.581 15.226 1.00 . A A . 459 ILE HB 1 1
6 7918 1 1 11 ILE HD11 H 5.601 13.145 12.940 1.00 . A A . 459 ILE HD11 1 1
6 7919 1 1 11 ILE HD12 H 7.105 12.306 12.554 1.00 . A A . 459 ILE HD12 1 1
6 7920 1 1 11 ILE HD13 H 7.079 13.540 13.812 1.00 . A A . 459 ILE HD13 1 1
6 7921 1 1 11 ILE HG12 H 7.120 11.285 14.742 1.00 . A A . 459 ILE HG12 1 1
6 7922 1 1 11 ILE HG13 H 5.634 10.899 13.888 1.00 . A A . 459 ILE HG13 1 1
6 7923 1 1 11 ILE HG21 H 6.314 14.135 15.550 1.00 . A A . 459 ILE HG21 1 1
6 7924 1 1 11 ILE HG22 H 7.018 12.982 16.686 1.00 . A A . 459 ILE HG22 1 1
6 7925 1 1 11 ILE HG23 H 5.477 13.763 17.063 1.00 . A A . 459 ILE HG23 1 1
6 7926 1 1 11 ILE N N 4.082 11.497 17.601 1.00 . A A . 459 ILE N 1 1
6 7927 1 1 11 ILE O O 7.021 9.703 16.692 1.00 . A A . 459 ILE O 1 1
6 7928 1 1 12 SER C C 7.672 9.253 19.710 1.00 . A A . 460 SER C 1 1
6 7929 1 1 12 SER CA C 7.735 10.703 19.191 1.00 . A A . 460 SER CA 1 1
6 7930 1 1 12 SER CB C 7.875 11.678 20.332 1.00 . A A . 460 SER CB 1 1
6 7931 1 1 12 SER H H 5.960 11.755 18.712 1.00 . A A . 460 SER H 1 1
6 7932 1 1 12 SER HA H 8.601 10.808 18.565 1.00 . A A . 460 SER HA 1 1
6 7933 1 1 12 SER HB2 H 6.979 11.584 20.918 1.00 . A A . 460 SER HB2 1 1
6 7934 1 1 12 SER HB3 H 8.743 11.436 20.927 1.00 . A A . 460 SER HB3 1 1
6 7935 1 1 12 SER HG H 8.863 13.058 19.430 1.00 . A A . 460 SER HG 1 1
6 7936 1 1 12 SER N N 6.582 11.066 18.403 1.00 . A A . 460 SER N 1 1
6 7937 1 1 12 SER O O 8.698 8.661 20.029 1.00 . A A . 460 SER O 1 1
6 7938 1 1 12 SER OG O 7.983 13.011 19.832 1.00 . A A . 460 SER OG 1 1
6 7939 1 1 13 ASP C C 6.464 6.366 19.056 1.00 . A A . 461 ASP C 1 1
6 7940 1 1 13 ASP CA C 6.332 7.296 20.244 1.00 . A A . 461 ASP CA 1 1
6 7941 1 1 13 ASP CB C 4.999 7.061 20.964 1.00 . A A . 461 ASP CB 1 1
6 7942 1 1 13 ASP CG C 4.837 5.625 21.451 1.00 . A A . 461 ASP CG 1 1
6 7943 1 1 13 ASP H H 5.668 9.193 19.542 1.00 . A A . 461 ASP H 1 1
6 7944 1 1 13 ASP HA H 7.148 7.102 20.924 1.00 . A A . 461 ASP HA 1 1
6 7945 1 1 13 ASP HB2 H 4.934 7.722 21.816 1.00 . A A . 461 ASP HB2 1 1
6 7946 1 1 13 ASP HB3 H 4.194 7.283 20.280 1.00 . A A . 461 ASP HB3 1 1
6 7947 1 1 13 ASP N N 6.470 8.686 19.794 1.00 . A A . 461 ASP N 1 1
6 7948 1 1 13 ASP O O 6.898 5.209 19.183 1.00 . A A . 461 ASP O 1 1
6 7949 1 1 13 ASP OD1 O 5.413 5.270 22.502 1.00 . A A . 461 ASP OD1 1 1
6 7950 1 1 13 ASP OD2 O 4.114 4.836 20.798 1.00 . A A . 461 ASP OD2 1 1
6 7951 1 1 14 LEU C C 7.704 6.017 16.326 1.00 . A A . 462 LEU C 1 1
6 7952 1 1 14 LEU CA C 6.214 6.153 16.662 1.00 . A A . 462 LEU CA 1 1
6 7953 1 1 14 LEU CB C 5.503 6.934 15.540 1.00 . A A . 462 LEU CB 1 1
6 7954 1 1 14 LEU CD1 C 3.480 8.129 14.631 1.00 . A A . 462 LEU CD1 1 1
6 7955 1 1 14 LEU CD2 C 3.164 6.172 16.154 1.00 . A A . 462 LEU CD2 1 1
6 7956 1 1 14 LEU CG C 4.048 7.365 15.815 1.00 . A A . 462 LEU CG 1 1
6 7957 1 1 14 LEU H H 5.781 7.806 17.879 1.00 . A A . 462 LEU H 1 1
6 7958 1 1 14 LEU HA H 5.749 5.187 16.790 1.00 . A A . 462 LEU HA 1 1
6 7959 1 1 14 LEU HB2 H 6.080 7.825 15.342 1.00 . A A . 462 LEU HB2 1 1
6 7960 1 1 14 LEU HB3 H 5.508 6.319 14.652 1.00 . A A . 462 LEU HB3 1 1
6 7961 1 1 14 LEU HD11 H 2.465 8.431 14.846 1.00 . A A . 462 LEU HD11 1 1
6 7962 1 1 14 LEU HD12 H 3.484 7.493 13.756 1.00 . A A . 462 LEU HD12 1 1
6 7963 1 1 14 LEU HD13 H 4.085 9.000 14.433 1.00 . A A . 462 LEU HD13 1 1
6 7964 1 1 14 LEU HD21 H 3.170 5.478 15.328 1.00 . A A . 462 LEU HD21 1 1
6 7965 1 1 14 LEU HD22 H 2.156 6.519 16.328 1.00 . A A . 462 LEU HD22 1 1
6 7966 1 1 14 LEU HD23 H 3.536 5.691 17.046 1.00 . A A . 462 LEU HD23 1 1
6 7967 1 1 14 LEU HG H 4.049 8.040 16.660 1.00 . A A . 462 LEU HG 1 1
6 7968 1 1 14 LEU N N 6.111 6.886 17.901 1.00 . A A . 462 LEU N 1 1
6 7969 1 1 14 LEU O O 8.446 6.993 16.455 1.00 . A A . 462 LEU O 1 1
6 7970 1 1 15 PRO C C 10.012 5.440 14.381 1.00 . A A . 463 PRO C 1 1
6 7971 1 1 15 PRO CA C 9.604 4.641 15.624 1.00 . A A . 463 PRO CA 1 1
6 7972 1 1 15 PRO CB C 9.711 3.133 15.340 1.00 . A A . 463 PRO CB 1 1
6 7973 1 1 15 PRO CD C 7.431 3.590 15.810 1.00 . A A . 463 PRO CD 1 1
6 7974 1 1 15 PRO CG C 8.493 2.549 15.962 1.00 . A A . 463 PRO CG 1 1
6 7975 1 1 15 PRO HA H 10.226 4.899 16.468 1.00 . A A . 463 PRO HA 1 1
6 7976 1 1 15 PRO HB2 H 9.730 2.968 14.273 1.00 . A A . 463 PRO HB2 1 1
6 7977 1 1 15 PRO HB3 H 10.611 2.738 15.788 1.00 . A A . 463 PRO HB3 1 1
6 7978 1 1 15 PRO HD2 H 6.966 3.515 14.838 1.00 . A A . 463 PRO HD2 1 1
6 7979 1 1 15 PRO HD3 H 6.702 3.485 16.598 1.00 . A A . 463 PRO HD3 1 1
6 7980 1 1 15 PRO HG2 H 8.210 1.638 15.461 1.00 . A A . 463 PRO HG2 1 1
6 7981 1 1 15 PRO HG3 H 8.673 2.354 17.010 1.00 . A A . 463 PRO HG3 1 1
6 7982 1 1 15 PRO N N 8.186 4.829 15.946 1.00 . A A . 463 PRO N 1 1
6 7983 1 1 15 PRO O O 9.256 5.502 13.402 1.00 . A A . 463 PRO O 1 1
6 7984 1 1 16 PRO C C 12.034 5.923 12.071 1.00 . A A . 464 PRO C 1 1
6 7985 1 1 16 PRO CA C 11.739 6.830 13.265 1.00 . A A . 464 PRO CA 1 1
6 7986 1 1 16 PRO CB C 13.056 7.418 13.808 1.00 . A A . 464 PRO CB 1 1
6 7987 1 1 16 PRO CD C 12.127 6.105 15.556 1.00 . A A . 464 PRO CD 1 1
6 7988 1 1 16 PRO CG C 12.946 7.325 15.286 1.00 . A A . 464 PRO CG 1 1
6 7989 1 1 16 PRO HA H 11.078 7.623 12.944 1.00 . A A . 464 PRO HA 1 1
6 7990 1 1 16 PRO HB2 H 13.886 6.837 13.436 1.00 . A A . 464 PRO HB2 1 1
6 7991 1 1 16 PRO HB3 H 13.159 8.443 13.481 1.00 . A A . 464 PRO HB3 1 1
6 7992 1 1 16 PRO HD2 H 12.753 5.226 15.598 1.00 . A A . 464 PRO HD2 1 1
6 7993 1 1 16 PRO HD3 H 11.589 6.242 16.481 1.00 . A A . 464 PRO HD3 1 1
6 7994 1 1 16 PRO HG2 H 13.928 7.231 15.726 1.00 . A A . 464 PRO HG2 1 1
6 7995 1 1 16 PRO HG3 H 12.447 8.203 15.671 1.00 . A A . 464 PRO HG3 1 1
6 7996 1 1 16 PRO N N 11.208 6.064 14.407 1.00 . A A . 464 PRO N 1 1
6 7997 1 1 16 PRO O O 12.240 4.712 12.239 1.00 . A A . 464 PRO O 1 1
6 7998 1 1 17 PRO C C 13.770 5.300 9.593 1.00 . A A . 465 PRO C 1 1
6 7999 1 1 17 PRO CA C 12.327 5.713 9.663 1.00 . A A . 465 PRO CA 1 1
6 8000 1 1 17 PRO CB C 12.015 6.661 8.513 1.00 . A A . 465 PRO CB 1 1
6 8001 1 1 17 PRO CD C 11.791 7.893 10.552 1.00 . A A . 465 PRO CD 1 1
6 8002 1 1 17 PRO CG C 12.117 8.018 9.087 1.00 . A A . 465 PRO CG 1 1
6 8003 1 1 17 PRO HA H 11.690 4.845 9.599 1.00 . A A . 465 PRO HA 1 1
6 8004 1 1 17 PRO HB2 H 12.736 6.513 7.723 1.00 . A A . 465 PRO HB2 1 1
6 8005 1 1 17 PRO HB3 H 11.019 6.466 8.140 1.00 . A A . 465 PRO HB3 1 1
6 8006 1 1 17 PRO HD2 H 12.438 8.533 11.134 1.00 . A A . 465 PRO HD2 1 1
6 8007 1 1 17 PRO HD3 H 10.756 8.144 10.730 1.00 . A A . 465 PRO HD3 1 1
6 8008 1 1 17 PRO HG2 H 13.115 8.404 8.949 1.00 . A A . 465 PRO HG2 1 1
6 8009 1 1 17 PRO HG3 H 11.405 8.669 8.603 1.00 . A A . 465 PRO HG3 1 1
6 8010 1 1 17 PRO N N 12.049 6.481 10.854 1.00 . A A . 465 PRO N 1 1
6 8011 1 1 17 PRO O O 14.648 5.915 10.207 1.00 . A A . 465 PRO O 1 1
6 8012 1 1 18 GLU C C 15.578 3.672 7.192 1.00 . A A . 466 GLU C 1 1
6 8013 1 1 18 GLU CA C 15.332 3.772 8.671 1.00 . A A . 466 GLU CA 1 1
6 8014 1 1 18 GLU CB C 15.465 2.381 9.284 1.00 . A A . 466 GLU CB 1 1
6 8015 1 1 18 GLU CD C 15.489 0.924 11.299 1.00 . A A . 466 GLU CD 1 1
6 8016 1 1 18 GLU CG C 15.285 2.313 10.782 1.00 . A A . 466 GLU CG 1 1
6 8017 1 1 18 GLU H H 13.248 3.813 8.450 1.00 . A A . 466 GLU H 1 1
6 8018 1 1 18 GLU HA H 16.046 4.442 9.133 1.00 . A A . 466 GLU HA 1 1
6 8019 1 1 18 GLU HB2 H 14.692 1.769 8.841 1.00 . A A . 466 GLU HB2 1 1
6 8020 1 1 18 GLU HB3 H 16.415 1.952 9.010 1.00 . A A . 466 GLU HB3 1 1
6 8021 1 1 18 GLU HG2 H 16.011 2.960 11.251 1.00 . A A . 466 GLU HG2 1 1
6 8022 1 1 18 GLU HG3 H 14.288 2.641 11.038 1.00 . A A . 466 GLU HG3 1 1
6 8023 1 1 18 GLU N N 14.008 4.271 8.874 1.00 . A A . 466 GLU N 1 1
6 8024 1 1 18 GLU O O 14.619 3.631 6.411 1.00 . A A . 466 GLU O 1 1
6 8025 1 1 18 GLU OE1 O 14.514 0.133 11.323 1.00 . A A . 466 GLU OE1 1 1
6 8026 1 1 18 GLU OE2 O 16.630 0.579 11.671 1.00 . A A . 466 GLU OE2 1 1
6 8027 1 1 19 PRO C C 16.957 1.947 5.104 1.00 . A A . 467 PRO C 1 1
6 8028 1 1 19 PRO CA C 17.156 3.434 5.373 1.00 . A A . 467 PRO CA 1 1
6 8029 1 1 19 PRO CB C 18.652 3.802 5.261 1.00 . A A . 467 PRO CB 1 1
6 8030 1 1 19 PRO CD C 18.036 3.980 7.556 1.00 . A A . 467 PRO CD 1 1
6 8031 1 1 19 PRO CG C 18.983 4.511 6.530 1.00 . A A . 467 PRO CG 1 1
6 8032 1 1 19 PRO HA H 16.555 4.035 4.708 1.00 . A A . 467 PRO HA 1 1
6 8033 1 1 19 PRO HB2 H 19.236 2.901 5.150 1.00 . A A . 467 PRO HB2 1 1
6 8034 1 1 19 PRO HB3 H 18.804 4.440 4.403 1.00 . A A . 467 PRO HB3 1 1
6 8035 1 1 19 PRO HD2 H 18.434 3.083 8.010 1.00 . A A . 467 PRO HD2 1 1
6 8036 1 1 19 PRO HD3 H 17.833 4.731 8.304 1.00 . A A . 467 PRO HD3 1 1
6 8037 1 1 19 PRO HG2 H 20.002 4.293 6.815 1.00 . A A . 467 PRO HG2 1 1
6 8038 1 1 19 PRO HG3 H 18.843 5.575 6.406 1.00 . A A . 467 PRO HG3 1 1
6 8039 1 1 19 PRO N N 16.837 3.690 6.757 1.00 . A A . 467 PRO N 1 1
6 8040 1 1 19 PRO O O 17.563 1.102 5.786 1.00 . A A . 467 PRO O 1 1
6 8041 1 1 20 TYR C C 16.931 -0.399 3.073 1.00 . A A . 468 TYR C 1 1
6 8042 1 1 20 TYR CA C 15.832 0.219 3.906 1.00 . A A . 468 TYR CA 1 1
6 8043 1 1 20 TYR CB C 14.443 0.006 3.248 1.00 . A A . 468 TYR CB 1 1
6 8044 1 1 20 TYR CD1 C 14.613 -0.079 0.720 1.00 . A A . 468 TYR CD1 1 1
6 8045 1 1 20 TYR CD2 C 13.753 1.904 1.718 1.00 . A A . 468 TYR CD2 1 1
6 8046 1 1 20 TYR CE1 C 14.457 0.472 -0.530 1.00 . A A . 468 TYR CE1 1 1
6 8047 1 1 20 TYR CE2 C 13.593 2.464 0.466 1.00 . A A . 468 TYR CE2 1 1
6 8048 1 1 20 TYR CG C 14.266 0.625 1.868 1.00 . A A . 468 TYR CG 1 1
6 8049 1 1 20 TYR CZ C 13.948 1.744 -0.654 1.00 . A A . 468 TYR CZ 1 1
6 8050 1 1 20 TYR H H 15.682 2.314 3.627 1.00 . A A . 468 TYR H 1 1
6 8051 1 1 20 TYR HA H 15.840 -0.274 4.868 1.00 . A A . 468 TYR HA 1 1
6 8052 1 1 20 TYR HB2 H 14.260 -1.053 3.144 1.00 . A A . 468 TYR HB2 1 1
6 8053 1 1 20 TYR HB3 H 13.688 0.425 3.898 1.00 . A A . 468 TYR HB3 1 1
6 8054 1 1 20 TYR HD1 H 15.012 -1.078 0.820 1.00 . A A . 468 TYR HD1 1 1
6 8055 1 1 20 TYR HD2 H 13.479 2.465 2.599 1.00 . A A . 468 TYR HD2 1 1
6 8056 1 1 20 TYR HE1 H 14.736 -0.093 -1.407 1.00 . A A . 468 TYR HE1 1 1
6 8057 1 1 20 TYR HE2 H 13.191 3.464 0.368 1.00 . A A . 468 TYR HE2 1 1
6 8058 1 1 20 TYR HH H 13.357 1.617 -2.433 1.00 . A A . 468 TYR HH 1 1
6 8059 1 1 20 TYR N N 16.114 1.614 4.161 1.00 . A A . 468 TYR N 1 1
6 8060 1 1 20 TYR O O 17.496 0.252 2.182 1.00 . A A . 468 TYR O 1 1
6 8061 1 1 20 TYR OH O 13.792 2.297 -1.905 1.00 . A A . 468 TYR OH 1 1
6 8062 1 1 21 VAL C C 17.604 -3.497 1.892 1.00 . A A . 469 VAL C 1 1
6 8063 1 1 21 VAL CA C 18.250 -2.307 2.594 1.00 . A A . 469 VAL CA 1 1
6 8064 1 1 21 VAL CB C 19.555 -2.672 3.390 1.00 . A A . 469 VAL CB 1 1
6 8065 1 1 21 VAL CG1 C 19.274 -3.536 4.611 1.00 . A A . 469 VAL CG1 1 1
6 8066 1 1 21 VAL CG2 C 20.598 -3.315 2.482 1.00 . A A . 469 VAL CG2 1 1
6 8067 1 1 21 VAL H H 16.863 -2.076 4.135 1.00 . A A . 469 VAL H 1 1
6 8068 1 1 21 VAL HA H 18.504 -1.614 1.803 1.00 . A A . 469 VAL HA 1 1
6 8069 1 1 21 VAL HB H 19.965 -1.746 3.764 1.00 . A A . 469 VAL HB 1 1
6 8070 1 1 21 VAL HG11 H 18.630 -2.996 5.290 1.00 . A A . 469 VAL HG11 1 1
6 8071 1 1 21 VAL HG12 H 20.203 -3.778 5.106 1.00 . A A . 469 VAL HG12 1 1
6 8072 1 1 21 VAL HG13 H 18.781 -4.442 4.296 1.00 . A A . 469 VAL HG13 1 1
6 8073 1 1 21 VAL HG21 H 20.861 -2.624 1.694 1.00 . A A . 469 VAL HG21 1 1
6 8074 1 1 21 VAL HG22 H 20.188 -4.214 2.051 1.00 . A A . 469 VAL HG22 1 1
6 8075 1 1 21 VAL HG23 H 21.480 -3.558 3.056 1.00 . A A . 469 VAL HG23 1 1
6 8076 1 1 21 VAL N N 17.274 -1.612 3.373 1.00 . A A . 469 VAL N 1 1
6 8077 1 1 21 VAL O O 17.586 -4.620 2.378 1.00 . A A . 469 VAL O 1 1
6 8078 1 1 22 GLN C C 16.612 -3.921 -1.442 1.00 . A A . 470 GLN C 1 1
6 8079 1 1 22 GLN CA C 16.275 -4.163 -0.005 1.00 . A A . 470 GLN CA 1 1
6 8080 1 1 22 GLN CB C 14.753 -4.055 0.168 1.00 . A A . 470 GLN CB 1 1
6 8081 1 1 22 GLN CD C 12.716 -4.225 1.629 1.00 . A A . 470 GLN CD 1 1
6 8082 1 1 22 GLN CG C 14.227 -4.340 1.565 1.00 . A A . 470 GLN CG 1 1
6 8083 1 1 22 GLN H H 16.972 -2.267 0.478 1.00 . A A . 470 GLN H 1 1
6 8084 1 1 22 GLN HA H 16.595 -5.152 0.287 1.00 . A A . 470 GLN HA 1 1
6 8085 1 1 22 GLN HB2 H 14.452 -3.053 -0.099 1.00 . A A . 470 GLN HB2 1 1
6 8086 1 1 22 GLN HB3 H 14.282 -4.741 -0.519 1.00 . A A . 470 GLN HB3 1 1
6 8087 1 1 22 GLN HE21 H 12.502 -6.151 1.152 1.00 . A A . 470 GLN HE21 1 1
6 8088 1 1 22 GLN HE22 H 11.045 -5.285 1.409 1.00 . A A . 470 GLN HE22 1 1
6 8089 1 1 22 GLN HG2 H 14.513 -5.342 1.852 1.00 . A A . 470 GLN HG2 1 1
6 8090 1 1 22 GLN HG3 H 14.659 -3.629 2.252 1.00 . A A . 470 GLN HG3 1 1
6 8091 1 1 22 GLN N N 16.968 -3.195 0.800 1.00 . A A . 470 GLN N 1 1
6 8092 1 1 22 GLN NE2 N 12.025 -5.316 1.371 1.00 . A A . 470 GLN NE2 1 1
6 8093 1 1 22 GLN O O 16.861 -2.779 -1.824 1.00 . A A . 470 GLN O 1 1
6 8094 1 1 22 GLN OE1 O 12.174 -3.154 1.898 1.00 . A A . 470 GLN OE1 1 1
6 8095 1 1 23 THR C C 15.562 -4.266 -4.263 1.00 . A A . 471 THR C 1 1
6 8096 1 1 23 THR CA C 16.869 -4.798 -3.637 1.00 . A A . 471 THR CA 1 1
6 8097 1 1 23 THR CB C 17.303 -6.147 -4.308 1.00 . A A . 471 THR CB 1 1
6 8098 1 1 23 THR CG2 C 16.202 -7.204 -4.211 1.00 . A A . 471 THR CG2 1 1
6 8099 1 1 23 THR H H 16.523 -5.859 -1.855 1.00 . A A . 471 THR H 1 1
6 8100 1 1 23 THR HA H 17.644 -4.056 -3.765 1.00 . A A . 471 THR HA 1 1
6 8101 1 1 23 THR HB H 18.183 -6.508 -3.794 1.00 . A A . 471 THR HB 1 1
6 8102 1 1 23 THR HG1 H 18.477 -5.456 -5.692 1.00 . A A . 471 THR HG1 1 1
6 8103 1 1 23 THR HG21 H 16.533 -8.115 -4.689 1.00 . A A . 471 THR HG21 1 1
6 8104 1 1 23 THR HG22 H 15.315 -6.841 -4.707 1.00 . A A . 471 THR HG22 1 1
6 8105 1 1 23 THR HG23 H 15.979 -7.404 -3.175 1.00 . A A . 471 THR HG23 1 1
6 8106 1 1 23 THR N N 16.647 -4.959 -2.227 1.00 . A A . 471 THR N 1 1
6 8107 1 1 23 THR O O 14.458 -4.523 -3.717 1.00 . A A . 471 THR O 1 1
6 8108 1 1 23 THR OG1 O 17.639 -5.939 -5.689 1.00 . A A . 471 THR OG1 1 1
6 8109 1 1 24 THR C C 13.546 -4.024 -6.465 1.00 . A A . 472 THR C 1 1
6 8110 1 1 24 THR CA C 14.540 -2.924 -6.031 1.00 . A A . 472 THR CA 1 1
6 8111 1 1 24 THR CB C 14.996 -2.054 -7.257 1.00 . A A . 472 THR CB 1 1
6 8112 1 1 24 THR CG2 C 15.757 -2.885 -8.284 1.00 . A A . 472 THR CG2 1 1
6 8113 1 1 24 THR H H 16.578 -3.336 -5.710 1.00 . A A . 472 THR H 1 1
6 8114 1 1 24 THR HA H 14.038 -2.285 -5.318 1.00 . A A . 472 THR HA 1 1
6 8115 1 1 24 THR HB H 15.647 -1.277 -6.883 1.00 . A A . 472 THR HB 1 1
6 8116 1 1 24 THR HG1 H 13.271 -1.115 -7.196 1.00 . A A . 472 THR HG1 1 1
6 8117 1 1 24 THR HG21 H 15.116 -3.673 -8.653 1.00 . A A . 472 THR HG21 1 1
6 8118 1 1 24 THR HG22 H 16.631 -3.320 -7.822 1.00 . A A . 472 THR HG22 1 1
6 8119 1 1 24 THR HG23 H 16.061 -2.253 -9.104 1.00 . A A . 472 THR HG23 1 1
6 8120 1 1 24 THR N N 15.681 -3.508 -5.348 1.00 . A A . 472 THR N 1 1
6 8121 1 1 24 THR O O 13.947 -5.126 -6.857 1.00 . A A . 472 THR O 1 1
6 8122 1 1 24 THR OG1 O 13.865 -1.424 -7.891 1.00 . A A . 472 THR OG1 1 1
6 8123 1 1 25 LYS C C 10.662 -4.397 -8.025 1.00 . A A . 473 LYS C 1 1
6 8124 1 1 25 LYS CA C 11.257 -4.718 -6.683 1.00 . A A . 473 LYS CA 1 1
6 8125 1 1 25 LYS CB C 10.107 -4.758 -5.646 1.00 . A A . 473 LYS CB 1 1
6 8126 1 1 25 LYS CD C 11.258 -3.940 -3.529 1.00 . A A . 473 LYS CD 1 1
6 8127 1 1 25 LYS CE C 11.596 -4.279 -2.098 1.00 . A A . 473 LYS CE 1 1
6 8128 1 1 25 LYS CG C 10.479 -5.069 -4.194 1.00 . A A . 473 LYS CG 1 1
6 8129 1 1 25 LYS H H 11.990 -2.844 -6.064 1.00 . A A . 473 LYS H 1 1
6 8130 1 1 25 LYS HA H 11.721 -5.691 -6.722 1.00 . A A . 473 LYS HA 1 1
6 8131 1 1 25 LYS HB2 H 9.618 -3.795 -5.650 1.00 . A A . 473 LYS HB2 1 1
6 8132 1 1 25 LYS HB3 H 9.389 -5.495 -5.979 1.00 . A A . 473 LYS HB3 1 1
6 8133 1 1 25 LYS HD2 H 12.174 -3.777 -4.075 1.00 . A A . 473 LYS HD2 1 1
6 8134 1 1 25 LYS HD3 H 10.661 -3.041 -3.549 1.00 . A A . 473 LYS HD3 1 1
6 8135 1 1 25 LYS HE2 H 12.185 -3.476 -1.683 1.00 . A A . 473 LYS HE2 1 1
6 8136 1 1 25 LYS HE3 H 10.681 -4.382 -1.534 1.00 . A A . 473 LYS HE3 1 1
6 8137 1 1 25 LYS HG2 H 9.573 -5.239 -3.629 1.00 . A A . 473 LYS HG2 1 1
6 8138 1 1 25 LYS HG3 H 11.076 -5.968 -4.180 1.00 . A A . 473 LYS HG3 1 1
6 8139 1 1 25 LYS HZ1 H 12.608 -5.761 -1.030 1.00 . A A . 473 LYS HZ1 1 1
6 8140 1 1 25 LYS HZ2 H 13.240 -5.483 -2.578 1.00 . A A . 473 LYS HZ2 1 1
6 8141 1 1 25 LYS HZ3 H 11.804 -6.328 -2.384 1.00 . A A . 473 LYS HZ3 1 1
6 8142 1 1 25 LYS N N 12.267 -3.741 -6.353 1.00 . A A . 473 LYS N 1 1
6 8143 1 1 25 LYS NZ N 12.367 -5.534 -2.015 1.00 . A A . 473 LYS NZ 1 1
6 8144 1 1 25 LYS O O 10.792 -3.274 -8.523 1.00 . A A . 473 LYS O 1 1
6 8145 1 1 26 SER C C 7.889 -4.779 -9.542 1.00 . A A . 474 SER C 1 1
6 8146 1 1 26 SER CA C 9.340 -5.141 -9.833 1.00 . A A . 474 SER CA 1 1
6 8147 1 1 26 SER CB C 9.416 -6.392 -10.690 1.00 . A A . 474 SER CB 1 1
6 8148 1 1 26 SER H H 9.950 -6.242 -8.191 1.00 . A A . 474 SER H 1 1
6 8149 1 1 26 SER HA H 9.825 -4.325 -10.348 1.00 . A A . 474 SER HA 1 1
6 8150 1 1 26 SER HB2 H 8.891 -7.194 -10.195 1.00 . A A . 474 SER HB2 1 1
6 8151 1 1 26 SER HB3 H 8.955 -6.187 -11.644 1.00 . A A . 474 SER HB3 1 1
6 8152 1 1 26 SER HG H 11.350 -6.234 -10.364 1.00 . A A . 474 SER HG 1 1
6 8153 1 1 26 SER N N 10.010 -5.352 -8.604 1.00 . A A . 474 SER N 1 1
6 8154 1 1 26 SER O O 7.220 -5.442 -8.736 1.00 . A A . 474 SER O 1 1
6 8155 1 1 26 SER OG O 10.767 -6.780 -10.907 1.00 . A A . 474 SER OG 1 1
6 8156 1 1 27 TYR C C 5.191 -4.017 -10.993 1.00 . A A . 475 TYR C 1 1
6 8157 1 1 27 TYR CA C 6.065 -3.288 -9.981 1.00 . A A . 475 TYR CA 1 1
6 8158 1 1 27 TYR CB C 5.950 -1.781 -10.216 1.00 . A A . 475 TYR CB 1 1
6 8159 1 1 27 TYR CD1 C 8.102 -0.657 -9.520 1.00 . A A . 475 TYR CD1 1 1
6 8160 1 1 27 TYR CD2 C 6.170 -0.303 -8.181 1.00 . A A . 475 TYR CD2 1 1
6 8161 1 1 27 TYR CE1 C 8.836 0.156 -8.685 1.00 . A A . 475 TYR CE1 1 1
6 8162 1 1 27 TYR CE2 C 6.899 0.519 -7.343 1.00 . A A . 475 TYR CE2 1 1
6 8163 1 1 27 TYR CG C 6.757 -0.903 -9.282 1.00 . A A . 475 TYR CG 1 1
6 8164 1 1 27 TYR CZ C 8.231 0.743 -7.602 1.00 . A A . 475 TYR CZ 1 1
6 8165 1 1 27 TYR H H 8.014 -3.199 -10.734 1.00 . A A . 475 TYR H 1 1
6 8166 1 1 27 TYR HA H 5.755 -3.516 -8.972 1.00 . A A . 475 TYR HA 1 1
6 8167 1 1 27 TYR HB2 H 6.328 -1.590 -11.207 1.00 . A A . 475 TYR HB2 1 1
6 8168 1 1 27 TYR HB3 H 4.914 -1.483 -10.164 1.00 . A A . 475 TYR HB3 1 1
6 8169 1 1 27 TYR HD1 H 8.581 -1.118 -10.372 1.00 . A A . 475 TYR HD1 1 1
6 8170 1 1 27 TYR HD2 H 5.124 -0.482 -7.979 1.00 . A A . 475 TYR HD2 1 1
6 8171 1 1 27 TYR HE1 H 9.882 0.334 -8.885 1.00 . A A . 475 TYR HE1 1 1
6 8172 1 1 27 TYR HE2 H 6.421 0.978 -6.489 1.00 . A A . 475 TYR HE2 1 1
6 8173 1 1 27 TYR HH H 8.743 1.418 -5.852 1.00 . A A . 475 TYR HH 1 1
6 8174 1 1 27 TYR N N 7.428 -3.719 -10.147 1.00 . A A . 475 TYR N 1 1
6 8175 1 1 27 TYR O O 5.561 -4.114 -12.177 1.00 . A A . 475 TYR O 1 1
6 8176 1 1 27 TYR OH O 8.968 1.569 -6.778 1.00 . A A . 475 TYR OH 1 1
6 8177 1 1 28 PRO C C 2.610 -4.329 -12.545 1.00 . A A . 476 PRO C 1 1
6 8178 1 1 28 PRO CA C 3.101 -5.241 -11.445 1.00 . A A . 476 PRO CA 1 1
6 8179 1 1 28 PRO CB C 1.947 -5.608 -10.525 1.00 . A A . 476 PRO CB 1 1
6 8180 1 1 28 PRO CD C 3.579 -4.551 -9.176 1.00 . A A . 476 PRO CD 1 1
6 8181 1 1 28 PRO CG C 2.547 -5.622 -9.181 1.00 . A A . 476 PRO CG 1 1
6 8182 1 1 28 PRO HA H 3.530 -6.134 -11.876 1.00 . A A . 476 PRO HA 1 1
6 8183 1 1 28 PRO HB2 H 1.171 -4.863 -10.609 1.00 . A A . 476 PRO HB2 1 1
6 8184 1 1 28 PRO HB3 H 1.553 -6.576 -10.795 1.00 . A A . 476 PRO HB3 1 1
6 8185 1 1 28 PRO HD2 H 3.145 -3.600 -8.905 1.00 . A A . 476 PRO HD2 1 1
6 8186 1 1 28 PRO HD3 H 4.375 -4.822 -8.496 1.00 . A A . 476 PRO HD3 1 1
6 8187 1 1 28 PRO HG2 H 1.789 -5.417 -8.440 1.00 . A A . 476 PRO HG2 1 1
6 8188 1 1 28 PRO HG3 H 3.001 -6.584 -8.996 1.00 . A A . 476 PRO HG3 1 1
6 8189 1 1 28 PRO N N 4.048 -4.554 -10.561 1.00 . A A . 476 PRO N 1 1
6 8190 1 1 28 PRO O O 2.447 -4.755 -13.675 1.00 . A A . 476 PRO O 1 1
6 8191 1 1 29 SER C C 2.964 -1.905 -14.325 1.00 . A A . 477 SER C 1 1
6 8192 1 1 29 SER CA C 1.971 -2.069 -13.178 1.00 . A A . 477 SER CA 1 1
6 8193 1 1 29 SER CB C 1.732 -0.741 -12.483 1.00 . A A . 477 SER CB 1 1
6 8194 1 1 29 SER H H 2.557 -2.786 -11.276 1.00 . A A . 477 SER H 1 1
6 8195 1 1 29 SER HA H 1.032 -2.412 -13.586 1.00 . A A . 477 SER HA 1 1
6 8196 1 1 29 SER HB2 H 1.545 0.022 -13.226 1.00 . A A . 477 SER HB2 1 1
6 8197 1 1 29 SER HB3 H 0.873 -0.838 -11.837 1.00 . A A . 477 SER HB3 1 1
6 8198 1 1 29 SER HG H 2.777 -0.845 -10.855 1.00 . A A . 477 SER HG 1 1
6 8199 1 1 29 SER N N 2.415 -3.061 -12.214 1.00 . A A . 477 SER N 1 1
6 8200 1 1 29 SER O O 2.607 -1.481 -15.402 1.00 . A A . 477 SER O 1 1
6 8201 1 1 29 SER OG O 2.871 -0.367 -11.704 1.00 . A A . 477 SER OG 1 1
6 8202 1 1 30 LYS C C 5.199 -3.415 -15.953 1.00 . A A . 478 LYS C 1 1
6 8203 1 1 30 LYS CA C 5.232 -2.146 -15.091 1.00 . A A . 478 LYS CA 1 1
6 8204 1 1 30 LYS CB C 6.623 -1.965 -14.474 1.00 . A A . 478 LYS CB 1 1
6 8205 1 1 30 LYS CD C 6.745 0.647 -14.202 1.00 . A A . 478 LYS CD 1 1
6 8206 1 1 30 LYS CE C 5.328 1.092 -14.548 1.00 . A A . 478 LYS CE 1 1
6 8207 1 1 30 LYS CG C 6.825 -0.742 -13.537 1.00 . A A . 478 LYS CG 1 1
6 8208 1 1 30 LYS H H 4.449 -2.479 -13.152 1.00 . A A . 478 LYS H 1 1
6 8209 1 1 30 LYS HA H 5.028 -1.322 -15.753 1.00 . A A . 478 LYS HA 1 1
6 8210 1 1 30 LYS HB2 H 6.854 -2.849 -13.900 1.00 . A A . 478 LYS HB2 1 1
6 8211 1 1 30 LYS HB3 H 7.342 -1.894 -15.277 1.00 . A A . 478 LYS HB3 1 1
6 8212 1 1 30 LYS HD2 H 7.165 1.375 -13.526 1.00 . A A . 478 LYS HD2 1 1
6 8213 1 1 30 LYS HD3 H 7.342 0.632 -15.102 1.00 . A A . 478 LYS HD3 1 1
6 8214 1 1 30 LYS HE2 H 4.905 0.444 -15.296 1.00 . A A . 478 LYS HE2 1 1
6 8215 1 1 30 LYS HE3 H 4.722 1.062 -13.655 1.00 . A A . 478 LYS HE3 1 1
6 8216 1 1 30 LYS HG2 H 6.008 -0.755 -12.834 1.00 . A A . 478 LYS HG2 1 1
6 8217 1 1 30 LYS HG3 H 7.764 -0.839 -13.014 1.00 . A A . 478 LYS HG3 1 1
6 8218 1 1 30 LYS HZ1 H 5.736 3.125 -14.411 1.00 . A A . 478 LYS HZ1 1 1
6 8219 1 1 30 LYS HZ2 H 4.324 2.764 -15.259 1.00 . A A . 478 LYS HZ2 1 1
6 8220 1 1 30 LYS HZ3 H 5.823 2.520 -15.989 1.00 . A A . 478 LYS HZ3 1 1
6 8221 1 1 30 LYS N N 4.218 -2.202 -14.065 1.00 . A A . 478 LYS N 1 1
6 8222 1 1 30 LYS NZ N 5.305 2.464 -15.089 1.00 . A A . 478 LYS NZ 1 1
6 8223 1 1 30 LYS O O 5.180 -3.341 -17.177 1.00 . A A . 478 LYS O 1 1
6 8224 1 1 31 LEU C C 3.970 -6.296 -16.630 1.00 . A A . 479 LEU C 1 1
6 8225 1 1 31 LEU CA C 5.270 -5.861 -15.955 1.00 . A A . 479 LEU CA 1 1
6 8226 1 1 31 LEU CB C 5.666 -6.909 -14.928 1.00 . A A . 479 LEU CB 1 1
6 8227 1 1 31 LEU CD1 C 7.219 -7.847 -13.214 1.00 . A A . 479 LEU CD1 1 1
6 8228 1 1 31 LEU CD2 C 8.156 -6.679 -15.215 1.00 . A A . 479 LEU CD2 1 1
6 8229 1 1 31 LEU CG C 7.008 -6.724 -14.214 1.00 . A A . 479 LEU CG 1 1
6 8230 1 1 31 LEU H H 5.080 -4.610 -14.316 1.00 . A A . 479 LEU H 1 1
6 8231 1 1 31 LEU HA H 6.059 -5.811 -16.689 1.00 . A A . 479 LEU HA 1 1
6 8232 1 1 31 LEU HB2 H 4.890 -6.940 -14.179 1.00 . A A . 479 LEU HB2 1 1
6 8233 1 1 31 LEU HB3 H 5.676 -7.855 -15.436 1.00 . A A . 479 LEU HB3 1 1
6 8234 1 1 31 LEU HD11 H 7.177 -8.797 -13.726 1.00 . A A . 479 LEU HD11 1 1
6 8235 1 1 31 LEU HD12 H 6.442 -7.810 -12.464 1.00 . A A . 479 LEU HD12 1 1
6 8236 1 1 31 LEU HD13 H 8.182 -7.740 -12.736 1.00 . A A . 479 LEU HD13 1 1
6 8237 1 1 31 LEU HD21 H 9.090 -6.559 -14.686 1.00 . A A . 479 LEU HD21 1 1
6 8238 1 1 31 LEU HD22 H 8.018 -5.847 -15.890 1.00 . A A . 479 LEU HD22 1 1
6 8239 1 1 31 LEU HD23 H 8.180 -7.600 -15.779 1.00 . A A . 479 LEU HD23 1 1
6 8240 1 1 31 LEU HG H 6.990 -5.792 -13.668 1.00 . A A . 479 LEU HG 1 1
6 8241 1 1 31 LEU N N 5.168 -4.575 -15.290 1.00 . A A . 479 LEU N 1 1
6 8242 1 1 31 LEU O O 3.968 -6.710 -17.788 1.00 . A A . 479 LEU O 1 1
6 8243 1 1 32 ALA C C 0.808 -5.472 -16.941 1.00 . A A . 480 ALA C 1 1
6 8244 1 1 32 ALA CA C 1.600 -6.631 -16.386 1.00 . A A . 480 ALA CA 1 1
6 8245 1 1 32 ALA CB C 0.846 -7.309 -15.251 1.00 . A A . 480 ALA CB 1 1
6 8246 1 1 32 ALA H H 2.891 -5.753 -15.034 1.00 . A A . 480 ALA H 1 1
6 8247 1 1 32 ALA HA H 1.789 -7.361 -17.154 1.00 . A A . 480 ALA HA 1 1
6 8248 1 1 32 ALA HB1 H 1.432 -8.133 -14.872 1.00 . A A . 480 ALA HB1 1 1
6 8249 1 1 32 ALA HB2 H -0.101 -7.677 -15.617 1.00 . A A . 480 ALA HB2 1 1
6 8250 1 1 32 ALA HB3 H 0.673 -6.593 -14.461 1.00 . A A . 480 ALA HB3 1 1
6 8251 1 1 32 ALA N N 2.882 -6.178 -15.919 1.00 . A A . 480 ALA N 1 1
6 8252 1 1 32 ALA O O -0.416 -5.536 -17.063 1.00 . A A . 480 ALA O 1 1
6 8253 1 1 33 ARG C C 0.168 -3.548 -19.125 1.00 . A A . 481 ARG C 1 1
6 8254 1 1 33 ARG CA C 0.940 -3.229 -17.866 1.00 . A A . 481 ARG CA 1 1
6 8255 1 1 33 ARG CB C 2.032 -2.211 -18.195 1.00 . A A . 481 ARG CB 1 1
6 8256 1 1 33 ARG CD C 2.645 0.068 -19.039 1.00 . A A . 481 ARG CD 1 1
6 8257 1 1 33 ARG CG C 1.515 -0.905 -18.780 1.00 . A A . 481 ARG CG 1 1
6 8258 1 1 33 ARG CZ C 2.923 2.406 -19.845 1.00 . A A . 481 ARG CZ 1 1
6 8259 1 1 33 ARG H H 2.496 -4.478 -17.175 1.00 . A A . 481 ARG H 1 1
6 8260 1 1 33 ARG HA H 0.279 -2.794 -17.133 1.00 . A A . 481 ARG HA 1 1
6 8261 1 1 33 ARG HB2 H 2.577 -1.982 -17.292 1.00 . A A . 481 ARG HB2 1 1
6 8262 1 1 33 ARG HB3 H 2.711 -2.657 -18.907 1.00 . A A . 481 ARG HB3 1 1
6 8263 1 1 33 ARG HD2 H 3.128 0.303 -18.102 1.00 . A A . 481 ARG HD2 1 1
6 8264 1 1 33 ARG HD3 H 3.356 -0.403 -19.702 1.00 . A A . 481 ARG HD3 1 1
6 8265 1 1 33 ARG HE H 1.234 1.275 -19.966 1.00 . A A . 481 ARG HE 1 1
6 8266 1 1 33 ARG HG2 H 1.014 -1.116 -19.713 1.00 . A A . 481 ARG HG2 1 1
6 8267 1 1 33 ARG HG3 H 0.816 -0.460 -18.087 1.00 . A A . 481 ARG HG3 1 1
6 8268 1 1 33 ARG HH11 H 4.592 1.681 -18.892 1.00 . A A . 481 ARG HH11 1 1
6 8269 1 1 33 ARG HH12 H 4.755 3.255 -19.519 1.00 . A A . 481 ARG HH12 1 1
6 8270 1 1 33 ARG HH21 H 1.482 3.476 -20.835 1.00 . A A . 481 ARG HH21 1 1
6 8271 1 1 33 ARG HH22 H 2.956 4.293 -20.636 1.00 . A A . 481 ARG HH22 1 1
6 8272 1 1 33 ARG N N 1.526 -4.426 -17.304 1.00 . A A . 481 ARG N 1 1
6 8273 1 1 33 ARG NE N 2.171 1.311 -19.659 1.00 . A A . 481 ARG NE 1 1
6 8274 1 1 33 ARG NH1 N 4.174 2.448 -19.386 1.00 . A A . 481 ARG NH1 1 1
6 8275 1 1 33 ARG NH2 N 2.419 3.458 -20.478 1.00 . A A . 481 ARG NH2 1 1
6 8276 1 1 33 ARG O O -0.964 -3.078 -19.297 1.00 . A A . 481 ARG O 1 1
6 8277 1 1 34 ASN C C 0.201 -3.410 -22.174 1.00 . A A . 482 ASN C 1 1
6 8278 1 1 34 ASN CA C 0.213 -4.700 -21.318 1.00 . A A . 482 ASN CA 1 1
6 8279 1 1 34 ASN CB C -1.215 -5.314 -21.136 1.00 . A A . 482 ASN CB 1 1
6 8280 1 1 34 ASN CG C -1.915 -5.722 -22.415 1.00 . A A . 482 ASN CG 1 1
6 8281 1 1 34 ASN H H 1.650 -4.751 -19.747 1.00 . A A . 482 ASN H 1 1
6 8282 1 1 34 ASN HA H 0.871 -5.415 -21.789 1.00 . A A . 482 ASN HA 1 1
6 8283 1 1 34 ASN HB2 H -1.144 -6.190 -20.510 1.00 . A A . 482 ASN HB2 1 1
6 8284 1 1 34 ASN HB3 H -1.826 -4.583 -20.627 1.00 . A A . 482 ASN HB3 1 1
6 8285 1 1 34 ASN HD21 H -3.660 -5.310 -21.592 1.00 . A A . 482 ASN HD21 1 1
6 8286 1 1 34 ASN HD22 H -3.727 -5.873 -23.218 1.00 . A A . 482 ASN HD22 1 1
6 8287 1 1 34 ASN N N 0.786 -4.369 -20.004 1.00 . A A . 482 ASN N 1 1
6 8288 1 1 34 ASN ND2 N -3.223 -5.631 -22.410 1.00 . A A . 482 ASN ND2 1 1
6 8289 1 1 34 ASN O O 0.650 -2.355 -21.691 1.00 . A A . 482 ASN O 1 1
6 8290 1 1 34 ASN OD1 O -1.280 -6.110 -23.405 1.00 . A A . 482 ASN OD1 1 1
6 8291 1 1 35 GLU C C 0.996 -1.729 -24.756 1.00 . A A . 483 GLU C 1 1
6 8292 1 1 35 GLU CA C -0.378 -2.312 -24.316 1.00 . A A . 483 GLU CA 1 1
6 8293 1 1 35 GLU CB C -1.248 -1.240 -23.617 1.00 . A A . 483 GLU CB 1 1
6 8294 1 1 35 GLU CD C -2.215 1.050 -23.553 1.00 . A A . 483 GLU CD 1 1
6 8295 1 1 35 GLU CG C -1.438 0.056 -24.370 1.00 . A A . 483 GLU CG 1 1
6 8296 1 1 35 GLU H H -0.488 -4.377 -23.781 1.00 . A A . 483 GLU H 1 1
6 8297 1 1 35 GLU HA H -0.897 -2.645 -25.204 1.00 . A A . 483 GLU HA 1 1
6 8298 1 1 35 GLU HB2 H -2.227 -1.659 -23.438 1.00 . A A . 483 GLU HB2 1 1
6 8299 1 1 35 GLU HB3 H -0.799 -1.017 -22.661 1.00 . A A . 483 GLU HB3 1 1
6 8300 1 1 35 GLU HG2 H -0.467 0.475 -24.594 1.00 . A A . 483 GLU HG2 1 1
6 8301 1 1 35 GLU HG3 H -1.974 -0.137 -25.286 1.00 . A A . 483 GLU HG3 1 1
6 8302 1 1 35 GLU N N -0.242 -3.491 -23.432 1.00 . A A . 483 GLU N 1 1
6 8303 1 1 35 GLU O O 1.363 -1.793 -25.929 1.00 . A A . 483 GLU O 1 1
6 8304 1 1 35 GLU OE1 O -1.603 1.788 -22.750 1.00 . A A . 483 GLU OE1 1 1
6 8305 1 1 35 GLU OE2 O -3.453 1.103 -23.674 1.00 . A A . 483 GLU OE2 1 1
6 8306 1 1 36 SER C C 4.166 -1.552 -24.007 1.00 . A A . 484 SER C 1 1
6 8307 1 1 36 SER CA C 2.997 -0.556 -24.089 1.00 . A A . 484 SER CA 1 1
6 8308 1 1 36 SER CB C 3.196 0.629 -23.110 1.00 . A A . 484 SER CB 1 1
6 8309 1 1 36 SER H H 1.433 -1.295 -22.883 1.00 . A A . 484 SER H 1 1
6 8310 1 1 36 SER HA H 2.946 -0.164 -25.092 1.00 . A A . 484 SER HA 1 1
6 8311 1 1 36 SER HB2 H 2.344 1.288 -23.174 1.00 . A A . 484 SER HB2 1 1
6 8312 1 1 36 SER HB3 H 3.264 0.242 -22.104 1.00 . A A . 484 SER HB3 1 1
6 8313 1 1 36 SER HG H 5.022 0.853 -23.858 1.00 . A A . 484 SER HG 1 1
6 8314 1 1 36 SER N N 1.746 -1.208 -23.811 1.00 . A A . 484 SER N 1 1
6 8315 1 1 36 SER O O 4.615 -1.923 -22.921 1.00 . A A . 484 SER O 1 1
6 8316 1 1 36 SER OG O 4.374 1.397 -23.391 1.00 . A A . 484 SER OG 1 1
6 8317 1 1 37 ARG C C 6.751 -2.275 -26.246 1.00 . A A . 485 ARG C 1 1
6 8318 1 1 37 ARG CA C 5.770 -2.880 -25.248 1.00 . A A . 485 ARG CA 1 1
6 8319 1 1 37 ARG CB C 5.377 -4.309 -25.673 1.00 . A A . 485 ARG CB 1 1
6 8320 1 1 37 ARG CD C 6.132 -6.685 -26.147 1.00 . A A . 485 ARG CD 1 1
6 8321 1 1 37 ARG CG C 6.557 -5.284 -25.719 1.00 . A A . 485 ARG CG 1 1
6 8322 1 1 37 ARG CZ C 5.313 -7.821 -28.212 1.00 . A A . 485 ARG CZ 1 1
6 8323 1 1 37 ARG H H 4.117 -1.768 -25.967 1.00 . A A . 485 ARG H 1 1
6 8324 1 1 37 ARG HA H 6.240 -2.905 -24.276 1.00 . A A . 485 ARG HA 1 1
6 8325 1 1 37 ARG HB2 H 4.646 -4.693 -24.976 1.00 . A A . 485 ARG HB2 1 1
6 8326 1 1 37 ARG HB3 H 4.937 -4.265 -26.658 1.00 . A A . 485 ARG HB3 1 1
6 8327 1 1 37 ARG HD2 H 6.996 -7.334 -26.123 1.00 . A A . 485 ARG HD2 1 1
6 8328 1 1 37 ARG HD3 H 5.394 -7.050 -25.449 1.00 . A A . 485 ARG HD3 1 1
6 8329 1 1 37 ARG HE H 5.339 -5.834 -27.890 1.00 . A A . 485 ARG HE 1 1
6 8330 1 1 37 ARG HG2 H 7.284 -4.910 -26.425 1.00 . A A . 485 ARG HG2 1 1
6 8331 1 1 37 ARG HG3 H 7.004 -5.331 -24.738 1.00 . A A . 485 ARG HG3 1 1
6 8332 1 1 37 ARG HH11 H 6.058 -9.143 -26.823 1.00 . A A . 485 ARG HH11 1 1
6 8333 1 1 37 ARG HH12 H 5.453 -9.859 -28.243 1.00 . A A . 485 ARG HH12 1 1
6 8334 1 1 37 ARG HH21 H 4.544 -6.834 -29.824 1.00 . A A . 485 ARG HH21 1 1
6 8335 1 1 37 ARG HH22 H 4.575 -8.532 -29.984 1.00 . A A . 485 ARG HH22 1 1
6 8336 1 1 37 ARG N N 4.605 -2.013 -25.155 1.00 . A A . 485 ARG N 1 1
6 8337 1 1 37 ARG NE N 5.558 -6.710 -27.502 1.00 . A A . 485 ARG NE 1 1
6 8338 1 1 37 ARG NH1 N 5.628 -9.020 -27.722 1.00 . A A . 485 ARG NH1 1 1
6 8339 1 1 37 ARG NH2 N 4.773 -7.725 -29.420 1.00 . A A . 485 ARG NH2 1 1
6 8340 1 1 37 ARG O O 7.971 -2.380 -26.093 1.00 . A A . 485 ARG O 1 1
6 8341 1 1 68 TYR C C 7.034 -1.753 -29.541 1.00 . A A . 516 GLY C 1 1
6 8342 1 1 68 TYR CA C 7.010 -0.973 -28.259 1.00 . A A . 516 GLY CA 1 1
6 8343 1 1 68 TYR H H 5.230 -1.577 -27.353 1.00 . A A . 516 GLY H 1 1
6 8344 1 1 68 TYR N N 6.204 -1.619 -27.258 1.00 . A A . 516 GLY N 1 1
6 8345 1 1 68 TYR O O 7.103 -2.984 -29.516 1.00 . A A . 516 GLY O 1 1
6 8346 1 1 69 ALA C C 8.411 -2.148 -32.273 1.00 . A A . 517 GLY C 1 1
6 8347 1 1 69 ALA CA C 7.010 -1.706 -31.939 1.00 . A A . 517 GLY CA 1 1
6 8348 1 1 69 ALA H H 6.896 -0.083 -30.611 1.00 . A A . 517 GLY H 1 1
6 8349 1 1 69 ALA N N 6.968 -1.060 -30.651 1.00 . A A . 517 GLY N 1 1
6 8350 1 1 69 ALA O O 9.363 -1.415 -31.999 1.00 . A A . 517 GLY O 1 1
6 8351 1 1 70 ALA C C 10.749 -4.033 -31.988 1.00 . A A . 518 LEU C 1 1
6 8352 1 1 70 ALA CA C 9.815 -3.958 -33.195 1.00 . A A . 518 LEU CA 1 1
6 8353 1 1 70 ALA CB C 10.486 -3.251 -34.380 1.00 . A A . 518 LEU CB 1 1
6 8354 1 1 70 ALA H H 7.713 -3.851 -33.021 1.00 . A A . 518 LEU H 1 1
6 8355 1 1 70 ALA HA H 9.584 -4.975 -33.477 1.00 . A A . 518 LEU HA 1 1
6 8356 1 1 70 ALA HB2 H 9.791 -3.251 -35.207 1.00 . A A . 518 LEU HB2 1 1
6 8357 1 1 70 ALA HB3 H 10.670 -2.226 -34.095 1.00 . A A . 518 LEU HB3 1 1
6 8358 1 1 70 ALA N N 8.532 -3.344 -32.835 1.00 . A A . 518 LEU N 1 1
6 8359 1 1 70 ALA O O 11.580 -3.142 -31.759 1.00 . A A . 518 LEU O 1 1
6 8360 1 1 71 ASP C C 12.710 -5.784 -30.226 1.00 . A A . 519 VAL C 1 1
6 8361 1 1 71 ASP CA C 11.311 -5.226 -29.975 1.00 . A A . 519 VAL CA 1 1
6 8362 1 1 71 ASP CB C 10.548 -6.173 -28.996 1.00 . A A . 519 VAL CB 1 1
6 8363 1 1 71 ASP H H 9.949 -5.765 -31.482 1.00 . A A . 519 VAL H 1 1
6 8364 1 1 71 ASP HA H 11.392 -4.257 -29.507 1.00 . A A . 519 VAL HA 1 1
6 8365 1 1 71 ASP N N 10.582 -5.065 -31.211 1.00 . A A . 519 VAL N 1 1
6 8366 1 1 71 ASP O O 12.857 -6.843 -30.856 1.00 . A A . 519 VAL O 1 1
6 8367 1 1 72 ARG C C 15.203 -6.717 -28.816 1.00 . A A . 520 PRO C 1 1
6 8368 1 1 72 ARG CA C 15.119 -5.576 -29.812 1.00 . A A . 520 PRO CA 1 1
6 8369 1 1 72 ARG CB C 15.992 -4.396 -29.344 1.00 . A A . 520 PRO CB 1 1
6 8370 1 1 72 ARG CD C 13.701 -3.697 -29.231 1.00 . A A . 520 PRO CD 1 1
6 8371 1 1 72 ARG CG C 15.106 -3.198 -29.400 1.00 . A A . 520 PRO CG 1 1
6 8372 1 1 72 ARG HA H 15.405 -5.918 -30.795 1.00 . A A . 520 PRO HA 1 1
6 8373 1 1 72 ARG HB2 H 16.341 -4.586 -28.340 1.00 . A A . 520 PRO HB2 1 1
6 8374 1 1 72 ARG HB3 H 16.838 -4.290 -30.006 1.00 . A A . 520 PRO HB3 1 1
6 8375 1 1 72 ARG HD2 H 13.418 -3.707 -28.188 1.00 . A A . 520 PRO HD2 1 1
6 8376 1 1 72 ARG HD3 H 13.025 -3.082 -29.806 1.00 . A A . 520 PRO HD3 1 1
6 8377 1 1 72 ARG HG2 H 15.359 -2.515 -28.603 1.00 . A A . 520 PRO HG2 1 1
6 8378 1 1 72 ARG HG3 H 15.219 -2.709 -30.356 1.00 . A A . 520 PRO HG3 1 1
6 8379 1 1 72 ARG N N 13.762 -5.060 -29.780 1.00 . A A . 520 PRO N 1 1
6 8380 1 1 72 ARG O O 15.016 -6.502 -27.602 1.00 . A A . 520 PRO O 1 1
6 8381 1 1 73 ASN C C 13.974 -9.489 -28.230 1.00 . A A . 521 ARG C 1 1
6 8382 1 1 73 ASN CA C 15.405 -9.144 -28.558 1.00 . A A . 521 ARG CA 1 1
6 8383 1 1 73 ASN CB C 16.313 -9.144 -27.316 1.00 . A A . 521 ARG CB 1 1
6 8384 1 1 73 ASN CG C 17.785 -9.152 -27.648 1.00 . A A . 521 ARG CG 1 1
6 8385 1 1 73 ASN H H 15.664 -7.979 -30.284 1.00 . A A . 521 ARG H 1 1
6 8386 1 1 73 ASN HA H 15.741 -9.908 -29.246 1.00 . A A . 521 ARG HA 1 1
6 8387 1 1 73 ASN HB2 H 16.102 -8.253 -26.744 1.00 . A A . 521 ARG HB2 1 1
6 8388 1 1 73 ASN HB3 H 16.088 -10.008 -26.710 1.00 . A A . 521 ARG HB3 1 1
6 8389 1 1 73 ASN N N 15.453 -7.913 -29.328 1.00 . A A . 521 ARG N 1 1
6 8390 1 1 73 ASN O O 13.419 -9.060 -27.208 1.00 . A A . 521 ARG O 1 1
6 8391 1 1 74 CYS C C 11.765 -11.744 -28.089 1.00 . A A . 522 GLY C 1 1
6 8392 1 1 74 CYS CA C 11.986 -10.589 -29.014 1.00 . A A . 522 GLY CA 1 1
6 8393 1 1 74 CYS H H 13.891 -10.546 -29.893 1.00 . A A . 522 GLY H 1 1
6 8394 1 1 74 CYS N N 13.368 -10.229 -29.126 1.00 . A A . 522 GLY N 1 1
6 8395 1 1 74 CYS O O 11.278 -12.800 -28.494 1.00 . A A . 522 GLY O 1 1
6 8396 1 1 75 MET C C 10.979 -11.972 -24.805 1.00 . A A . 523 SER C 1 1
6 8397 1 1 75 MET CA C 11.949 -12.530 -25.839 1.00 . A A . 523 SER CA 1 1
6 8398 1 1 75 MET CB C 13.299 -12.856 -25.205 1.00 . A A . 523 SER CB 1 1
6 8399 1 1 75 MET H H 12.579 -10.707 -26.630 1.00 . A A . 523 SER H 1 1
6 8400 1 1 75 MET HA H 11.538 -13.423 -26.280 1.00 . A A . 523 SER HA 1 1
6 8401 1 1 75 MET HB2 H 13.714 -11.958 -24.770 1.00 . A A . 523 SER HB2 1 1
6 8402 1 1 75 MET HB3 H 13.172 -13.603 -24.436 1.00 . A A . 523 SER HB3 1 1
6 8403 1 1 75 MET N N 12.138 -11.555 -26.864 1.00 . A A . 523 SER N 1 1
6 8404 1 1 75 MET O O 10.761 -12.560 -23.742 1.00 . A A . 523 SER O 1 1
6 8405 1 1 76 TRP C C 8.065 -10.208 -24.812 1.00 . A A . 524 GLY C 1 1
6 8406 1 1 76 TRP CA C 9.464 -10.190 -24.269 1.00 . A A . 524 GLY CA 1 1
6 8407 1 1 76 TRP H H 10.555 -10.455 -26.030 1.00 . A A . 524 GLY H 1 1
6 8408 1 1 76 TRP N N 10.378 -10.843 -25.148 1.00 . A A . 524 GLY N 1 1
6 8409 1 1 76 TRP O O 7.821 -9.784 -25.959 1.00 . A A . 524 GLY O 1 1
6 8410 1 1 77 SER C C 5.059 -11.843 -23.687 1.00 . A A . 525 GLY C 1 1
6 8411 1 1 77 SER CA C 5.785 -10.761 -24.425 1.00 . A A . 525 GLY CA 1 1
6 8412 1 1 77 SER H H 7.436 -11.027 -23.144 1.00 . A A . 525 GLY H 1 1
6 8413 1 1 77 SER N N 7.158 -10.696 -24.024 1.00 . A A . 525 GLY N 1 1
6 8414 1 1 77 SER O O 4.338 -12.645 -24.278 1.00 . A A . 525 GLY O 1 1
6 8415 1 1 78 LYS C C 3.952 -12.192 -20.393 1.00 . A A . 526 SER C 1 1
6 8416 1 1 78 LYS CA C 4.609 -12.868 -21.582 1.00 . A A . 526 SER CA 1 1
6 8417 1 1 78 LYS CB C 5.579 -13.960 -21.136 1.00 . A A . 526 SER CB 1 1
6 8418 1 1 78 LYS H H 5.874 -11.254 -21.974 1.00 . A A . 526 SER H 1 1
6 8419 1 1 78 LYS HA H 3.835 -13.317 -22.187 1.00 . A A . 526 SER HA 1 1
6 8420 1 1 78 LYS HB2 H 6.370 -13.524 -20.547 1.00 . A A . 526 SER HB2 1 1
6 8421 1 1 78 LYS HB3 H 5.051 -14.694 -20.547 1.00 . A A . 526 SER HB3 1 1
6 8422 1 1 78 LYS N N 5.267 -11.897 -22.399 1.00 . A A . 526 SER N 1 1
6 8423 1 1 78 LYS O O 4.603 -11.885 -19.383 1.00 . A A . 526 SER O 1 1
6 8424 1 1 79 LYS C C 0.453 -11.665 -19.755 1.00 . A A . 527 LEU C 1 1
6 8425 1 1 79 LYS CA C 1.893 -11.280 -19.537 1.00 . A A . 527 LEU CA 1 1
6 8426 1 1 79 LYS CB C 2.118 -9.727 -19.517 1.00 . A A . 527 LEU CB 1 1
6 8427 1 1 79 LYS CG C 1.928 -8.929 -20.843 1.00 . A A . 527 LEU CG 1 1
6 8428 1 1 79 LYS H H 2.247 -12.120 -21.397 1.00 . A A . 527 LEU H 1 1
6 8429 1 1 79 LYS HA H 2.206 -11.694 -18.589 1.00 . A A . 527 LEU HA 1 1
6 8430 1 1 79 LYS HB2 H 1.436 -9.308 -18.793 1.00 . A A . 527 LEU HB2 1 1
6 8431 1 1 79 LYS HB3 H 3.124 -9.551 -19.164 1.00 . A A . 527 LEU HB3 1 1
6 8432 1 1 79 LYS N N 2.694 -11.905 -20.549 1.00 . A A . 527 LEU N 1 1
6 8433 1 1 79 LYS O O 0.043 -11.934 -20.892 1.00 . A A . 527 LEU O 1 1
6 8434 1 1 80 CYS C C -2.539 -10.879 -18.706 1.00 . A A . 528 PHE C 1 1
6 8435 1 1 80 CYS CA C -1.679 -12.106 -18.837 1.00 . A A . 528 PHE CA 1 1
6 8436 1 1 80 CYS CB C -2.073 -13.175 -17.811 1.00 . A A . 528 PHE CB 1 1
6 8437 1 1 80 CYS H H 0.065 -11.545 -17.818 1.00 . A A . 528 PHE H 1 1
6 8438 1 1 80 CYS HA H -1.812 -12.508 -19.829 1.00 . A A . 528 PHE HA 1 1
6 8439 1 1 80 CYS HB2 H -1.913 -12.792 -16.814 1.00 . A A . 528 PHE HB2 1 1
6 8440 1 1 80 CYS HB3 H -3.121 -13.403 -17.932 1.00 . A A . 528 PHE HB3 1 1
6 8441 1 1 80 CYS N N -0.301 -11.743 -18.707 1.00 . A A . 528 PHE N 1 1
6 8442 1 1 80 CYS O O -3.358 -10.589 -19.595 1.00 . A A . 528 PHE O 1 1
6 8443 1 1 81 SER C C -4.595 -9.209 -17.321 1.00 . A A . 529 SER C 1 1
6 8444 1 1 81 SER CA C -3.081 -8.922 -17.321 1.00 . A A . 529 SER CA 1 1
6 8445 1 1 81 SER CB C -2.708 -7.865 -18.371 1.00 . A A . 529 SER CB 1 1
6 8446 1 1 81 SER H H -1.667 -10.434 -16.951 1.00 . A A . 529 SER H 1 1
6 8447 1 1 81 SER HA H -2.788 -8.572 -16.344 1.00 . A A . 529 SER HA 1 1
6 8448 1 1 81 SER HB2 H -3.025 -8.200 -19.348 1.00 . A A . 529 SER HB2 1 1
6 8449 1 1 81 SER HB3 H -3.195 -6.932 -18.130 1.00 . A A . 529 SER HB3 1 1
6 8450 1 1 81 SER HG H -1.124 -6.831 -17.917 1.00 . A A . 529 SER HG 1 1
6 8451 1 1 81 SER N N -2.342 -10.145 -17.599 1.00 . A A . 529 SER N 1 1
6 8452 1 1 81 SER O O -5.015 -10.364 -17.139 1.00 . A A . 529 SER O 1 1
6 8453 1 1 81 SER OG O -1.304 -7.658 -18.384 1.00 . A A . 529 SER OG 1 1
6 8454 1 1 82 GLY C C -7.358 -7.379 -18.547 1.00 . A A . 530 PHE C 1 1
6 8455 1 1 82 GLY CA C -6.812 -8.394 -17.578 1.00 . A A . 530 PHE CA 1 1
6 8456 1 1 82 GLY H H -5.062 -7.271 -17.462 1.00 . A A . 530 PHE H 1 1
6 8457 1 1 82 GLY N N -5.400 -8.194 -17.449 1.00 . A A . 530 PHE N 1 1
6 8458 1 1 82 GLY O O -7.069 -6.193 -18.433 1.00 . A A . 530 PHE O 1 1
6 8459 1 1 83 VAL C C -10.006 -6.385 -20.019 1.00 . A A . 531 LEU C 1 1
6 8460 1 1 83 VAL CA C -8.683 -6.958 -20.495 1.00 . A A . 531 LEU CA 1 1
6 8461 1 1 83 VAL CB C -8.836 -7.642 -21.879 1.00 . A A . 531 LEU CB 1 1
6 8462 1 1 83 VAL H H -8.322 -8.798 -19.538 1.00 . A A . 531 LEU H 1 1
6 8463 1 1 83 VAL HA H -7.997 -6.130 -20.595 1.00 . A A . 531 LEU HA 1 1
6 8464 1 1 83 VAL N N -8.121 -7.838 -19.502 1.00 . A A . 531 LEU N 1 1
6 8465 1 1 83 VAL O O -11.061 -7.021 -20.143 1.00 . A A . 531 LEU O 1 1
6 8466 1 1 84 ALA C C -10.649 -3.300 -18.191 1.00 . A A . 532 GLY C 1 1
6 8467 1 1 84 ALA CA C -11.088 -4.526 -18.936 1.00 . A A . 532 GLY CA 1 1
6 8468 1 1 84 ALA H H -9.064 -4.769 -19.328 1.00 . A A . 532 GLY H 1 1
6 8469 1 1 84 ALA N N -9.933 -5.214 -19.444 1.00 . A A . 532 GLY N 1 1
6 8470 1 1 84 ALA O O -9.449 -3.041 -18.104 1.00 . A A . 532 GLY O 1 1
6 8471 1 1 85 CYS C C -12.048 -1.228 -15.666 1.00 . A A . 533 LYS C 1 1
6 8472 1 1 85 CYS CA C -11.222 -1.348 -16.923 1.00 . A A . 533 LYS CA 1 1
6 8473 1 1 85 CYS CB C -11.377 -0.075 -17.779 1.00 . A A . 533 LYS CB 1 1
6 8474 1 1 85 CYS H H -12.523 -2.786 -17.754 1.00 . A A . 533 LYS H 1 1
6 8475 1 1 85 CYS HA H -10.184 -1.443 -16.639 1.00 . A A . 533 LYS HA 1 1
6 8476 1 1 85 CYS HB2 H -10.786 -0.168 -18.676 1.00 . A A . 533 LYS HB2 1 1
6 8477 1 1 85 CYS HB3 H -12.415 0.018 -18.060 1.00 . A A . 533 LYS HB3 1 1
6 8478 1 1 85 CYS N N -11.575 -2.542 -17.660 1.00 . A A . 533 LYS N 1 1
6 8479 1 1 85 CYS O O -13.180 -0.755 -15.707 1.00 . A A . 533 LYS O 1 1
6 8480 1 1 86 LEU C C -11.100 -1.461 -12.191 1.00 . A A . 534 LYS C 1 1
6 8481 1 1 86 LEU CA C -12.144 -1.589 -13.274 1.00 . A A . 534 LYS CA 1 1
6 8482 1 1 86 LEU CB C -13.066 -2.787 -12.934 1.00 . A A . 534 LYS CB 1 1
6 8483 1 1 86 LEU CG C -14.298 -2.948 -13.817 1.00 . A A . 534 LYS CG 1 1
6 8484 1 1 86 LEU H H -10.638 -2.158 -14.608 1.00 . A A . 534 LYS H 1 1
6 8485 1 1 86 LEU HA H -12.738 -0.688 -13.288 1.00 . A A . 534 LYS HA 1 1
6 8486 1 1 86 LEU HB2 H -12.482 -3.693 -13.009 1.00 . A A . 534 LYS HB2 1 1
6 8487 1 1 86 LEU HB3 H -13.390 -2.680 -11.910 1.00 . A A . 534 LYS HB3 1 1
6 8488 1 1 86 LEU N N -11.507 -1.706 -14.573 1.00 . A A . 534 LYS N 1 1
6 8489 1 1 86 LEU O O -10.305 -2.384 -11.960 1.00 . A A . 534 LYS O 1 1
6 8490 1 1 87 VAL C C -11.102 -0.055 -9.208 1.00 . A A . 535 CYS C 1 1
6 8491 1 1 87 VAL CA C -10.224 -0.141 -10.429 1.00 . A A . 535 CYS CA 1 1
6 8492 1 1 87 VAL CB C -9.342 1.090 -10.598 1.00 . A A . 535 CYS CB 1 1
6 8493 1 1 87 VAL H H -11.633 0.418 -11.855 1.00 . A A . 535 CYS H 1 1
6 8494 1 1 87 VAL HA H -9.608 -1.023 -10.340 1.00 . A A . 535 CYS HA 1 1
6 8495 1 1 87 VAL N N -11.067 -0.332 -11.561 1.00 . A A . 535 CYS N 1 1
6 8496 1 1 87 VAL O O -11.896 0.878 -9.053 1.00 . A A . 535 CYS O 1 1
6 8497 1 1 88 LYS C C -11.149 -0.826 -5.939 1.00 . A A . 536 VAL C 1 1
6 8498 1 1 88 LYS CA C -11.865 -1.145 -7.243 1.00 . A A . 536 VAL CA 1 1
6 8499 1 1 88 LYS CB C -12.492 -2.551 -7.187 1.00 . A A . 536 VAL CB 1 1
6 8500 1 1 88 LYS H H -10.325 -1.731 -8.514 1.00 . A A . 536 VAL H 1 1
6 8501 1 1 88 LYS HA H -12.670 -0.436 -7.378 1.00 . A A . 536 VAL HA 1 1
6 8502 1 1 88 LYS N N -11.003 -1.035 -8.375 1.00 . A A . 536 VAL N 1 1
6 8503 1 1 88 LYS O O -9.992 -1.188 -5.758 1.00 . A A . 536 VAL O 1 1
6 8504 1 1 89 ASP C C -11.394 -1.081 -2.876 1.00 . A A . 537 THR C 1 1
6 8505 1 1 89 ASP CA C -11.256 0.154 -3.763 1.00 . A A . 537 THR CA 1 1
6 8506 1 1 89 ASP CB C -11.929 1.381 -3.097 1.00 . A A . 537 THR CB 1 1
6 8507 1 1 89 ASP H H -12.722 0.202 -5.240 1.00 . A A . 537 THR H 1 1
6 8508 1 1 89 ASP HA H -10.204 0.358 -3.905 1.00 . A A . 537 THR HA 1 1
6 8509 1 1 89 ASP N N -11.820 -0.130 -5.051 1.00 . A A . 537 THR N 1 1
6 8510 1 1 89 ASP O O -12.465 -1.666 -2.770 1.00 . A A . 537 THR O 1 1
6 8511 1 1 90 ASN C C -10.589 -2.253 -0.003 1.00 . A A . 538 MET C 1 1
6 8512 1 1 90 ASN CA C -10.280 -2.643 -1.440 1.00 . A A . 538 MET CA 1 1
6 8513 1 1 90 ASN CB C -8.894 -3.283 -1.501 1.00 . A A . 538 MET CB 1 1
6 8514 1 1 90 ASN CG C -8.757 -4.543 -0.666 1.00 . A A . 538 MET CG 1 1
6 8515 1 1 90 ASN H H -9.486 -0.964 -2.437 1.00 . A A . 538 MET H 1 1
6 8516 1 1 90 ASN HA H -11.007 -3.356 -1.795 1.00 . A A . 538 MET HA 1 1
6 8517 1 1 90 ASN HB2 H -8.671 -3.526 -2.529 1.00 . A A . 538 MET HB2 1 1
6 8518 1 1 90 ASN HB3 H -8.169 -2.562 -1.151 1.00 . A A . 538 MET HB3 1 1
6 8519 1 1 90 ASN N N -10.311 -1.480 -2.286 1.00 . A A . 538 MET N 1 1
6 8520 1 1 90 ASN O O -11.290 -2.965 0.713 1.00 . A A . 538 MET O 1 1
6 8521 1 1 91 PRO C C -9.997 0.839 1.853 1.00 . A A . 539 SER C 1 1
6 8522 1 1 91 PRO CA C -10.218 -0.664 1.776 1.00 . A A . 539 SER CA 1 1
6 8523 1 1 91 PRO CB C -9.203 -1.366 2.684 1.00 . A A . 539 SER CB 1 1
6 8524 1 1 91 PRO HA H -11.214 -0.913 2.115 1.00 . A A . 539 SER HA 1 1
6 8525 1 1 91 PRO HB2 H -8.205 -1.131 2.343 1.00 . A A . 539 SER HB2 1 1
6 8526 1 1 91 PRO HB3 H -9.334 -1.001 3.687 1.00 . A A . 539 SER HB3 1 1
6 8527 1 1 91 PRO N N -10.057 -1.125 0.421 1.00 . A A . 539 SER N 1 1
6 8528 1 1 91 PRO O O -9.190 1.395 1.090 1.00 . A A . 539 SER O 1 1
6 8529 1 1 92 GLN C C -10.336 3.070 4.514 1.00 . A A . 540 SER C 1 1
6 8530 1 1 92 GLN CA C -10.549 2.883 3.011 1.00 . A A . 540 SER CA 1 1
6 8531 1 1 92 GLN CB C -11.777 3.676 2.522 1.00 . A A . 540 SER CB 1 1
6 8532 1 1 92 GLN H H -11.402 1.006 3.262 1.00 . A A . 540 SER H 1 1
6 8533 1 1 92 GLN HA H -9.670 3.228 2.486 1.00 . A A . 540 SER HA 1 1
6 8534 1 1 92 GLN HB2 H -11.647 4.720 2.772 1.00 . A A . 540 SER HB2 1 1
6 8535 1 1 92 GLN HB3 H -11.858 3.577 1.451 1.00 . A A . 540 SER HB3 1 1
6 8536 1 1 92 GLN N N -10.717 1.481 2.744 1.00 . A A . 540 SER N 1 1
6 8537 1 1 92 GLN O O -10.916 2.316 5.328 1.00 . A A . 540 SER O 1 1
6 8538 1 1 93 ARG C C -8.698 5.680 6.449 1.00 . A A . 541 ALA C 1 1
6 8539 1 1 93 ARG CA C -9.217 4.277 6.290 1.00 . A A . 541 ALA CA 1 1
6 8540 1 1 93 ARG CB C -8.179 3.291 6.807 1.00 . A A . 541 ALA CB 1 1
6 8541 1 1 93 ARG H H -9.054 4.568 4.210 1.00 . A A . 541 ALA H 1 1
6 8542 1 1 93 ARG HA H -10.124 4.155 6.862 1.00 . A A . 541 ALA HA 1 1
6 8543 1 1 93 ARG HB2 H -7.987 3.477 7.852 1.00 . A A . 541 ALA HB2 1 1
6 8544 1 1 93 ARG HB3 H -7.262 3.409 6.247 1.00 . A A . 541 ALA HB3 1 1
6 8545 1 1 93 ARG N N -9.505 4.014 4.889 1.00 . A A . 541 ALA N 1 1
6 8546 1 1 93 ARG O O -8.146 6.238 5.507 1.00 . A A . 541 ALA O 1 1
6 8547 1 1 94 SER C C -6.962 7.430 8.435 1.00 . A A . 542 VAL C 1 1
6 8548 1 1 94 SER CA C -8.375 7.578 7.887 1.00 . A A . 542 VAL CA 1 1
6 8549 1 1 94 SER CB C -9.280 8.339 8.901 1.00 . A A . 542 VAL CB 1 1
6 8550 1 1 94 SER H H -9.329 5.769 8.342 1.00 . A A . 542 VAL H 1 1
6 8551 1 1 94 SER HA H -8.337 8.116 6.951 1.00 . A A . 542 VAL HA 1 1
6 8552 1 1 94 SER N N -8.875 6.251 7.616 1.00 . A A . 542 VAL N 1 1
6 8553 1 1 94 SER O O -6.740 6.698 9.409 1.00 . A A . 542 VAL O 1 1
6 8554 1 1 95 TYR C C -3.828 9.223 7.850 1.00 . A A . 543 VAL C 1 1
6 8555 1 1 95 TYR CA C -4.600 7.937 8.144 1.00 . A A . 543 VAL CA 1 1
6 8556 1 1 95 TYR CB C -3.905 6.778 7.323 1.00 . A A . 543 VAL CB 1 1
6 8557 1 1 95 TYR H H -6.247 8.710 7.078 1.00 . A A . 543 VAL H 1 1
6 8558 1 1 95 TYR HA H -4.524 7.697 9.194 1.00 . A A . 543 VAL HA 1 1
6 8559 1 1 95 TYR N N -6.009 8.080 7.796 1.00 . A A . 543 VAL N 1 1
6 8560 1 1 95 TYR O O -4.369 10.181 7.293 1.00 . A A . 543 VAL O 1 1
6 8561 1 1 96 PHE C C -0.568 9.691 7.057 1.00 . A A . 544 GLN C 1 1
6 8562 1 1 96 PHE CA C -1.677 10.292 7.841 1.00 . A A . 544 GLN CA 1 1
6 8563 1 1 96 PHE CB C -1.055 11.046 9.006 1.00 . A A . 544 GLN CB 1 1
6 8564 1 1 96 PHE CG C -1.996 11.795 9.903 1.00 . A A . 544 GLN CG 1 1
6 8565 1 1 96 PHE H H -2.252 8.485 8.775 1.00 . A A . 544 GLN H 1 1
6 8566 1 1 96 PHE HA H -2.219 10.979 7.209 1.00 . A A . 544 GLN HA 1 1
6 8567 1 1 96 PHE HB2 H -0.510 10.345 9.618 1.00 . A A . 544 GLN HB2 1 1
6 8568 1 1 96 PHE HB3 H -0.343 11.750 8.600 1.00 . A A . 544 GLN HB3 1 1
6 8569 1 1 96 PHE N N -2.575 9.235 8.225 1.00 . A A . 544 GLN N 1 1
6 8570 1 1 96 PHE O O -0.186 8.537 7.296 1.00 . A A . 544 GLN O 1 1
6 8571 1 1 97 LEU C C 2.287 10.664 5.772 1.00 . A A . 545 LEU C 1 1
6 8572 1 1 97 LEU CA C 1.014 9.989 5.337 1.00 . A A . 545 LEU CA 1 1
6 8573 1 1 97 LEU CB C 0.705 10.243 3.843 1.00 . A A . 545 LEU CB 1 1
6 8574 1 1 97 LEU CD1 C 3.035 10.417 2.750 1.00 . A A . 545 LEU CD1 1 1
6 8575 1 1 97 LEU CD2 C 1.907 8.190 2.980 1.00 . A A . 545 LEU CD2 1 1
6 8576 1 1 97 LEU CG C 1.695 9.684 2.781 1.00 . A A . 545 LEU CG 1 1
6 8577 1 1 97 LEU H H -0.395 11.354 6.006 1.00 . A A . 545 LEU H 1 1
6 8578 1 1 97 LEU HA H 1.106 8.925 5.492 1.00 . A A . 545 LEU HA 1 1
6 8579 1 1 97 LEU HB2 H -0.264 9.815 3.635 1.00 . A A . 545 LEU HB2 1 1
6 8580 1 1 97 LEU HB3 H 0.633 11.312 3.701 1.00 . A A . 545 LEU HB3 1 1
6 8581 1 1 97 LEU HD11 H 3.677 9.964 2.010 1.00 . A A . 545 LEU HD11 1 1
6 8582 1 1 97 LEU HD12 H 3.504 10.354 3.720 1.00 . A A . 545 LEU HD12 1 1
6 8583 1 1 97 LEU HD13 H 2.865 11.452 2.497 1.00 . A A . 545 LEU HD13 1 1
6 8584 1 1 97 LEU HD21 H 2.326 8.011 3.960 1.00 . A A . 545 LEU HD21 1 1
6 8585 1 1 97 LEU HD22 H 2.587 7.821 2.226 1.00 . A A . 545 LEU HD22 1 1
6 8586 1 1 97 LEU HD23 H 0.960 7.679 2.894 1.00 . A A . 545 LEU HD23 1 1
6 8587 1 1 97 LEU HG H 1.241 9.824 1.816 1.00 . A A . 545 LEU HG 1 1
6 8588 1 1 97 LEU N N -0.053 10.442 6.144 1.00 . A A . 545 LEU N 1 1
6 8589 1 1 97 LEU O O 2.394 11.917 5.785 1.00 . A A . 545 LEU O 1 1
6 8590 1 1 98 ARG C C 5.532 9.789 5.517 1.00 . A A . 546 TYR C 1 1
6 8591 1 1 98 ARG CA C 4.529 10.309 6.500 1.00 . A A . 546 TYR CA 1 1
6 8592 1 1 98 ARG CB C 4.917 9.848 7.913 1.00 . A A . 546 TYR CB 1 1
6 8593 1 1 98 ARG CG C 4.139 10.477 9.045 1.00 . A A . 546 TYR CG 1 1
6 8594 1 1 98 ARG CZ C 2.746 11.627 11.156 1.00 . A A . 546 TYR CZ 1 1
6 8595 1 1 98 ARG H H 3.052 8.889 6.092 1.00 . A A . 546 TYR H 1 1
6 8596 1 1 98 ARG HA H 4.533 11.389 6.469 1.00 . A A . 546 TYR HA 1 1
6 8597 1 1 98 ARG HB2 H 4.764 8.782 7.980 1.00 . A A . 546 TYR HB2 1 1
6 8598 1 1 98 ARG HB3 H 5.966 10.056 8.067 1.00 . A A . 546 TYR HB3 1 1
6 8599 1 1 98 ARG HD2 H 2.675 8.931 9.154 1.00 . A A . 546 TYR HD2 1 1
6 8600 1 1 98 ARG N N 3.230 9.857 6.121 1.00 . A A . 546 TYR N 1 1
6 8601 1 1 98 ARG O O 5.445 8.644 5.068 1.00 . A A . 546 TYR O 1 1
6 8602 1 1 99 ILE C C 8.780 10.385 5.060 1.00 . A A . 547 ALA C 1 1
6 8603 1 1 99 ILE CA C 7.513 10.246 4.291 1.00 . A A . 547 ALA CA 1 1
6 8604 1 1 99 ILE CB C 7.542 11.116 3.047 1.00 . A A . 547 ALA CB 1 1
6 8605 1 1 99 ILE H H 6.427 11.529 5.536 1.00 . A A . 547 ALA H 1 1
6 8606 1 1 99 ILE HA H 7.378 9.212 4.007 1.00 . A A . 547 ALA HA 1 1
6 8607 1 1 99 ILE N N 6.447 10.619 5.166 1.00 . A A . 547 ALA N 1 1
6 8608 1 1 99 ILE O O 8.842 11.184 6.014 1.00 . A A . 547 ALA O 1 1
6 8609 1 1 100 PHE C C 11.858 10.834 5.015 1.00 . A A . 548 ALA C 1 1
6 8610 1 1 100 PHE CA C 10.992 9.675 5.430 1.00 . A A . 548 ALA CA 1 1
6 8611 1 1 100 PHE CB C 11.744 8.370 5.300 1.00 . A A . 548 ALA CB 1 1
6 8612 1 1 100 PHE H H 9.686 9.040 3.927 1.00 . A A . 548 ALA H 1 1
6 8613 1 1 100 PHE HA H 10.735 9.801 6.471 1.00 . A A . 548 ALA HA 1 1
6 8614 1 1 100 PHE HB2 H 12.032 8.211 4.271 1.00 . A A . 548 ALA HB2 1 1
6 8615 1 1 100 PHE HB3 H 11.099 7.568 5.627 1.00 . A A . 548 ALA HB3 1 1
6 8616 1 1 100 PHE N N 9.774 9.642 4.698 1.00 . A A . 548 ALA N 1 1
6 8617 1 1 100 PHE O O 12.341 10.918 3.878 1.00 . A A . 548 ALA O 1 1
6 8618 1 1 101 ASP C C 14.281 12.316 6.110 1.00 . A A . 549 ASP C 1 1
6 8619 1 1 101 ASP CA C 12.887 12.850 5.810 1.00 . A A . 549 ASP CA 1 1
6 8620 1 1 101 ASP CB C 12.451 13.969 6.779 1.00 . A A . 549 ASP CB 1 1
6 8621 1 1 101 ASP CG C 13.327 15.201 6.749 1.00 . A A . 549 ASP CG 1 1
6 8622 1 1 101 ASP H H 11.516 11.620 6.776 1.00 . A A . 549 ASP H 1 1
6 8623 1 1 101 ASP HA H 12.850 13.197 4.787 1.00 . A A . 549 ASP HA 1 1
6 8624 1 1 101 ASP HB2 H 11.457 14.275 6.489 1.00 . A A . 549 ASP HB2 1 1
6 8625 1 1 101 ASP HB3 H 12.410 13.581 7.784 1.00 . A A . 549 ASP HB3 1 1
6 8626 1 1 101 ASP N N 12.009 11.733 5.933 1.00 . A A . 549 ASP N 1 1
6 8627 1 1 101 ASP O O 14.387 11.244 6.734 1.00 . A A . 549 ASP O 1 1
6 8628 1 1 101 ASP OD1 O 13.139 16.059 5.864 1.00 . A A . 549 ASP OD1 1 1
6 8629 1 1 101 ASP OD2 O 14.203 15.337 7.613 1.00 . A A . 549 ASP OD2 1 1
6 8630 1 1 102 ILE C C 16.947 11.130 5.836 1.00 . A A . 550 ARG C 1 1
6 8631 1 1 102 ILE CA C 16.702 12.646 5.653 1.00 . A A . 550 ARG CA 1 1
6 8632 1 1 102 ILE CB C 17.696 13.545 6.409 1.00 . A A . 550 ARG CB 1 1
6 8633 1 1 102 ILE H H 15.109 14.041 5.633 1.00 . A A . 550 ARG H 1 1
6 8634 1 1 102 ILE HA H 16.907 12.738 4.608 1.00 . A A . 550 ARG HA 1 1
6 8635 1 1 102 ILE N N 15.301 13.093 5.787 1.00 . A A . 550 ARG N 1 1
6 8636 1 1 102 ILE O O 16.739 10.366 4.884 1.00 . A A . 550 ARG O 1 1
6 8637 1 1 103 LYS C C 16.584 8.695 8.140 1.00 . A A . 551 ASN C 1 1
6 8638 1 1 103 LYS CA C 17.560 9.254 7.173 1.00 . A A . 551 ASN CA 1 1
6 8639 1 1 103 LYS CB C 18.968 8.920 7.670 1.00 . A A . 551 ASN CB 1 1
6 8640 1 1 103 LYS CG C 20.067 9.404 6.748 1.00 . A A . 551 ASN CG 1 1
6 8641 1 1 103 LYS H H 17.530 11.314 7.723 1.00 . A A . 551 ASN H 1 1
6 8642 1 1 103 LYS HA H 17.418 8.776 6.217 1.00 . A A . 551 ASN HA 1 1
6 8643 1 1 103 LYS HB2 H 19.102 9.278 8.677 1.00 . A A . 551 ASN HB2 1 1
6 8644 1 1 103 LYS HB3 H 19.024 7.841 7.718 1.00 . A A . 551 ASN HB3 1 1
6 8645 1 1 103 LYS N N 17.355 10.687 6.989 1.00 . A A . 551 ASN N 1 1
6 8646 1 1 103 LYS O O 16.147 7.547 8.008 1.00 . A A . 551 ASN O 1 1
6 8647 1 1 104 ASP C C 14.431 9.964 10.810 1.00 . A A . 552 CYS C 1 1
6 8648 1 1 104 ASP CA C 15.448 8.984 10.229 1.00 . A A . 552 CYS CA 1 1
6 8649 1 1 104 ASP CB C 16.439 8.524 11.310 1.00 . A A . 552 CYS CB 1 1
6 8650 1 1 104 ASP H H 16.420 10.460 8.959 1.00 . A A . 552 CYS H 1 1
6 8651 1 1 104 ASP HA H 14.922 8.106 9.887 1.00 . A A . 552 CYS HA 1 1
6 8652 1 1 104 ASP HB2 H 15.886 8.172 12.168 1.00 . A A . 552 CYS HB2 1 1
6 8653 1 1 104 ASP HB3 H 17.028 7.709 10.915 1.00 . A A . 552 CYS HB3 1 1
6 8654 1 1 104 ASP N N 16.197 9.508 9.089 1.00 . A A . 552 CYS N 1 1
6 8655 1 1 104 ASP O O 14.156 9.943 12.009 1.00 . A A . 552 CYS O 1 1
6 8656 1 1 105 GLY C C 11.494 11.448 9.654 1.00 . A A . 553 MET C 1 1
6 8657 1 1 105 GLY CA C 12.787 11.684 10.431 1.00 . A A . 553 MET CA 1 1
6 8658 1 1 105 GLY H H 14.043 10.731 9.019 1.00 . A A . 553 MET H 1 1
6 8659 1 1 105 GLY N N 13.823 10.759 9.975 1.00 . A A . 553 MET N 1 1
6 8660 1 1 105 GLY O O 11.533 11.286 8.461 1.00 . A A . 553 MET O 1 1
6 8661 1 1 106 LYS C C 8.572 12.669 9.343 1.00 . A A . 554 TRP C 1 1
6 8662 1 1 106 LYS CA C 9.104 11.290 9.602 1.00 . A A . 554 TRP CA 1 1
6 8663 1 1 106 LYS CB C 8.021 10.453 10.310 1.00 . A A . 554 TRP CB 1 1
6 8664 1 1 106 LYS CG C 8.263 8.976 10.346 1.00 . A A . 554 TRP CG 1 1
6 8665 1 1 106 LYS H H 10.365 11.375 11.307 1.00 . A A . 554 TRP H 1 1
6 8666 1 1 106 LYS HA H 9.327 10.842 8.644 1.00 . A A . 554 TRP HA 1 1
6 8667 1 1 106 LYS HB2 H 7.936 10.792 11.329 1.00 . A A . 554 TRP HB2 1 1
6 8668 1 1 106 LYS HB3 H 7.076 10.628 9.819 1.00 . A A . 554 TRP HB3 1 1
6 8669 1 1 106 LYS HE3 H 8.188 9.278 7.408 1.00 . A A . 554 TRP HE3 1 1
6 8670 1 1 106 LYS HZ2 H 8.918 4.673 9.180 1.00 . A A . 554 TRP HZ2 1 1
6 8671 1 1 106 LYS HZ3 H 8.481 7.350 5.922 1.00 . A A . 554 TRP HZ3 1 1
6 8672 1 1 106 LYS N N 10.366 11.375 10.323 1.00 . A A . 554 TRP N 1 1
6 8673 1 1 106 LYS O O 8.450 13.483 10.263 1.00 . A A . 554 TRP O 1 1
6 8674 1 1 107 LEU C C 6.328 14.034 7.273 1.00 . A A . 555 SER C 1 1
6 8675 1 1 107 LEU CA C 7.755 14.207 7.757 1.00 . A A . 555 SER CA 1 1
6 8676 1 1 107 LEU CB C 8.647 14.839 6.683 1.00 . A A . 555 SER CB 1 1
6 8677 1 1 107 LEU H H 8.382 12.260 7.415 1.00 . A A . 555 SER H 1 1
6 8678 1 1 107 LEU HA H 7.767 14.828 8.638 1.00 . A A . 555 SER HA 1 1
6 8679 1 1 107 LEU HB2 H 9.657 14.889 7.061 1.00 . A A . 555 SER HB2 1 1
6 8680 1 1 107 LEU HB3 H 8.627 14.230 5.792 1.00 . A A . 555 SER HB3 1 1
6 8681 1 1 107 LEU HG H 9.015 16.707 6.462 1.00 . A A . 555 SER HG 1 1
6 8682 1 1 107 LEU N N 8.267 12.940 8.118 1.00 . A A . 555 SER N 1 1
6 8683 1 1 107 LEU O O 6.052 13.182 6.407 1.00 . A A . 555 SER O 1 1
6 8684 1 1 108 LEU C C 3.786 15.466 6.194 1.00 . A A . 556 LYS C 1 1
6 8685 1 1 108 LEU CA C 4.030 14.722 7.481 1.00 . A A . 556 LYS CA 1 1
6 8686 1 1 108 LEU CB C 3.162 15.240 8.659 1.00 . A A . 556 LYS CB 1 1
6 8687 1 1 108 LEU CG C 1.622 15.308 8.470 1.00 . A A . 556 LYS CG 1 1
6 8688 1 1 108 LEU H H 5.719 15.464 8.500 1.00 . A A . 556 LYS H 1 1
6 8689 1 1 108 LEU HA H 3.801 13.679 7.316 1.00 . A A . 556 LYS HA 1 1
6 8690 1 1 108 LEU HB2 H 3.356 14.623 9.522 1.00 . A A . 556 LYS HB2 1 1
6 8691 1 1 108 LEU HB3 H 3.523 16.238 8.853 1.00 . A A . 556 LYS HB3 1 1
6 8692 1 1 108 LEU N N 5.425 14.803 7.835 1.00 . A A . 556 LYS N 1 1
6 8693 1 1 108 LEU O O 4.061 16.665 6.080 1.00 . A A . 556 LYS O 1 1
6 8694 1 1 109 TRP C C 1.507 15.621 3.845 1.00 . A A . 557 LYS C 1 1
6 8695 1 1 109 TRP CA C 2.968 15.299 3.919 1.00 . A A . 557 LYS CA 1 1
6 8696 1 1 109 TRP CB C 3.343 14.327 2.778 1.00 . A A . 557 LYS CB 1 1
6 8697 1 1 109 TRP CG C 4.795 14.363 2.203 1.00 . A A . 557 LYS CG 1 1
6 8698 1 1 109 TRP H H 3.138 13.799 5.447 1.00 . A A . 557 LYS H 1 1
6 8699 1 1 109 TRP HA H 3.521 16.217 3.790 1.00 . A A . 557 LYS HA 1 1
6 8700 1 1 109 TRP HB2 H 3.185 13.328 3.151 1.00 . A A . 557 LYS HB2 1 1
6 8701 1 1 109 TRP HB3 H 2.653 14.492 1.965 1.00 . A A . 557 LYS HB3 1 1
6 8702 1 1 109 TRP HE3 H 7.024 15.325 4.684 1.00 . A A . 557 LYS HE3 1 1
6 8703 1 1 109 TRP HZ2 H 7.608 16.248 2.534 1.00 . A A . 557 LYS HZ2 1 1
6 8704 1 1 109 TRP HZ3 H 7.008 17.440 3.541 1.00 . A A . 557 LYS HZ3 1 1
6 8705 1 1 109 TRP N N 3.293 14.744 5.230 1.00 . A A . 557 LYS N 1 1
6 8706 1 1 109 TRP O O 1.128 16.700 3.422 1.00 . A A . 557 LYS O 1 1
6 8707 1 1 110 GLU C C -1.426 14.039 5.245 1.00 . A A . 558 CYS C 1 1
6 8708 1 1 110 GLU CA C -0.742 14.923 4.239 1.00 . A A . 558 CYS CA 1 1
6 8709 1 1 110 GLU CB C -1.289 14.642 2.819 1.00 . A A . 558 CYS CB 1 1
6 8710 1 1 110 GLU H H 1.009 13.835 4.617 1.00 . A A . 558 CYS H 1 1
6 8711 1 1 110 GLU HA H -0.932 15.957 4.479 1.00 . A A . 558 CYS HA 1 1
6 8712 1 1 110 GLU HB2 H -0.760 15.265 2.114 1.00 . A A . 558 CYS HB2 1 1
6 8713 1 1 110 GLU HB3 H -1.101 13.607 2.577 1.00 . A A . 558 CYS HB3 1 1
6 8714 1 1 110 GLU N N 0.679 14.698 4.275 1.00 . A A . 558 CYS N 1 1
6 8715 1 1 110 GLU O O -0.916 12.984 5.608 1.00 . A A . 558 CYS O 1 1
6 8716 1 1 111 GLN C C -4.655 13.558 5.816 1.00 . A A . 559 SER C 1 1
6 8717 1 1 111 GLN CA C -3.380 13.744 6.574 1.00 . A A . 559 SER CA 1 1
6 8718 1 1 111 GLN CB C -3.638 14.527 7.872 1.00 . A A . 559 SER CB 1 1
6 8719 1 1 111 GLN H H -2.862 15.384 5.467 1.00 . A A . 559 SER H 1 1
6 8720 1 1 111 GLN HA H -2.921 12.793 6.793 1.00 . A A . 559 SER HA 1 1
6 8721 1 1 111 GLN HB2 H -2.694 14.753 8.348 1.00 . A A . 559 SER HB2 1 1
6 8722 1 1 111 GLN HB3 H -4.149 15.449 7.635 1.00 . A A . 559 SER HB3 1 1
6 8723 1 1 111 GLN N N -2.541 14.489 5.713 1.00 . A A . 559 SER N 1 1
6 8724 1 1 111 GLN O O -5.051 14.452 5.060 1.00 . A A . 559 SER O 1 1
6 8725 1 1 112 GLU C C -7.064 10.937 5.357 1.00 . A A . 560 GLY C 1 1
6 8726 1 1 112 GLU CA C -6.472 12.277 5.227 1.00 . A A . 560 GLY CA 1 1
6 8727 1 1 112 GLU H H -4.972 11.704 6.526 1.00 . A A . 560 GLY H 1 1
6 8728 1 1 112 GLU N N -5.286 12.443 5.952 1.00 . A A . 560 GLY N 1 1
6 8729 1 1 112 GLU O O -7.039 10.322 6.413 1.00 . A A . 560 GLY O 1 1
6 8730 1 1 113 LEU C C -7.603 8.549 2.997 1.00 . A A . 561 VAL C 1 1
6 8731 1 1 113 LEU CA C -8.194 9.237 4.194 1.00 . A A . 561 VAL CA 1 1
6 8732 1 1 113 LEU CB C -9.757 9.359 4.143 1.00 . A A . 561 VAL CB 1 1
6 8733 1 1 113 LEU H H -7.546 11.030 3.468 1.00 . A A . 561 VAL H 1 1
6 8734 1 1 113 LEU HA H -7.908 8.678 5.070 1.00 . A A . 561 VAL HA 1 1
6 8735 1 1 113 LEU N N -7.586 10.495 4.294 1.00 . A A . 561 VAL N 1 1
6 8736 1 1 113 LEU O O -7.309 9.190 1.986 1.00 . A A . 561 VAL O 1 1
6 8737 1 1 114 TYR C C -7.578 5.518 1.553 1.00 . A A . 562 ALA C 1 1
6 8738 1 1 114 TYR CA C -6.715 6.574 2.101 1.00 . A A . 562 ALA CA 1 1
6 8739 1 1 114 TYR CB C -5.471 5.943 2.618 1.00 . A A . 562 ALA CB 1 1
6 8740 1 1 114 TYR H H -7.627 6.838 3.953 1.00 . A A . 562 ALA H 1 1
6 8741 1 1 114 TYR HA H -6.420 7.257 1.318 1.00 . A A . 562 ALA HA 1 1
6 8742 1 1 114 TYR HB2 H -5.777 5.169 3.305 1.00 . A A . 562 ALA HB2 1 1
6 8743 1 1 114 TYR HB3 H -4.856 6.675 3.114 1.00 . A A . 562 ALA HB3 1 1
6 8744 1 1 114 TYR N N -7.358 7.301 3.126 1.00 . A A . 562 ALA N 1 1
6 8745 1 1 114 TYR O O -8.423 4.951 2.262 1.00 . A A . 562 ALA O 1 1
6 8746 1 1 115 ASN C C -7.049 3.310 -1.062 1.00 . A A . 563 CYS C 1 1
6 8747 1 1 115 ASN CA C -8.037 4.158 -0.335 1.00 . A A . 563 CYS CA 1 1
6 8748 1 1 115 ASN CB C -9.158 4.608 -1.282 1.00 . A A . 563 CYS CB 1 1
6 8749 1 1 115 ASN H H -6.711 5.809 -0.168 1.00 . A A . 563 CYS H 1 1
6 8750 1 1 115 ASN HA H -8.471 3.554 0.447 1.00 . A A . 563 CYS HA 1 1
6 8751 1 1 115 ASN HB2 H -8.773 5.387 -1.923 1.00 . A A . 563 CYS HB2 1 1
6 8752 1 1 115 ASN HB3 H -9.457 3.772 -1.895 1.00 . A A . 563 CYS HB3 1 1
6 8753 1 1 115 ASN N N -7.372 5.245 0.314 1.00 . A A . 563 CYS N 1 1
6 8754 1 1 115 ASN O O -6.230 3.812 -1.848 1.00 . A A . 563 CYS O 1 1
6 8755 1 1 116 ASN C C -7.086 0.656 -2.635 1.00 . A A . 564 LEU C 1 1
6 8756 1 1 116 ASN CA C -6.269 1.114 -1.466 1.00 . A A . 564 LEU CA 1 1
6 8757 1 1 116 ASN CB C -5.905 -0.070 -0.536 1.00 . A A . 564 LEU CB 1 1
6 8758 1 1 116 ASN CG C -4.832 -1.095 -1.026 1.00 . A A . 564 LEU CG 1 1
6 8759 1 1 116 ASN H H -7.709 1.738 -0.084 1.00 . A A . 564 LEU H 1 1
6 8760 1 1 116 ASN HA H -5.374 1.613 -1.807 1.00 . A A . 564 LEU HA 1 1
6 8761 1 1 116 ASN HB2 H -5.563 0.338 0.403 1.00 . A A . 564 LEU HB2 1 1
6 8762 1 1 116 ASN HB3 H -6.818 -0.611 -0.345 1.00 . A A . 564 LEU HB3 1 1
6 8763 1 1 116 ASN HD21 H -2.770 -1.149 -1.586 1.00 . A A . 564 LEU HD21 1 1
6 8764 1 1 116 ASN HD22 H -3.148 0.041 -0.343 1.00 . A A . 564 LEU HD22 1 1
6 8765 1 1 116 ASN N N -7.088 2.047 -0.779 1.00 . A A . 564 LEU N 1 1
6 8766 1 1 116 ASN O O -8.165 0.096 -2.458 1.00 . A A . 564 LEU O 1 1
6 8767 1 1 117 PHE C C -6.613 -0.594 -5.647 1.00 . A A . 565 VAL C 1 1
6 8768 1 1 117 PHE CA C -7.304 0.569 -4.983 1.00 . A A . 565 VAL CA 1 1
6 8769 1 1 117 PHE CB C -7.387 1.789 -5.948 1.00 . A A . 565 VAL CB 1 1
6 8770 1 1 117 PHE H H -5.712 1.318 -3.860 1.00 . A A . 565 VAL H 1 1
6 8771 1 1 117 PHE HA H -8.305 0.271 -4.714 1.00 . A A . 565 VAL HA 1 1
6 8772 1 1 117 PHE N N -6.605 0.905 -3.793 1.00 . A A . 565 VAL N 1 1
6 8773 1 1 117 PHE O O -5.393 -0.641 -5.728 1.00 . A A . 565 VAL O 1 1
6 8774 1 1 118 VAL C C -7.187 -2.491 -8.197 1.00 . A A . 566 LYS C 1 1
6 8775 1 1 118 VAL CA C -6.889 -2.672 -6.736 1.00 . A A . 566 LYS CA 1 1
6 8776 1 1 118 VAL CB C -7.626 -3.905 -6.130 1.00 . A A . 566 LYS CB 1 1
6 8777 1 1 118 VAL H H -8.359 -1.398 -6.016 1.00 . A A . 566 LYS H 1 1
6 8778 1 1 118 VAL HA H -5.825 -2.757 -6.568 1.00 . A A . 566 LYS HA 1 1
6 8779 1 1 118 VAL N N -7.382 -1.510 -6.103 1.00 . A A . 566 LYS N 1 1
6 8780 1 1 118 VAL O O -8.357 -2.469 -8.613 1.00 . A A . 566 LYS O 1 1
6 8781 1 1 119 TYR C C -6.165 -3.404 -11.036 1.00 . A A . 567 ASP C 1 1
6 8782 1 1 119 TYR CA C -6.283 -2.075 -10.366 1.00 . A A . 567 ASP CA 1 1
6 8783 1 1 119 TYR CB C -5.204 -1.117 -10.861 1.00 . A A . 567 ASP CB 1 1
6 8784 1 1 119 TYR CG C -5.412 -0.652 -12.282 1.00 . A A . 567 ASP CG 1 1
6 8785 1 1 119 TYR H H -5.249 -2.369 -8.575 1.00 . A A . 567 ASP H 1 1
6 8786 1 1 119 TYR HA H -7.263 -1.661 -10.556 1.00 . A A . 567 ASP HA 1 1
6 8787 1 1 119 TYR HB2 H -5.196 -0.245 -10.224 1.00 . A A . 567 ASP HB2 1 1
6 8788 1 1 119 TYR HB3 H -4.248 -1.615 -10.796 1.00 . A A . 567 ASP HB3 1 1
6 8789 1 1 119 TYR N N -6.150 -2.310 -8.958 1.00 . A A . 567 ASP N 1 1
6 8790 1 1 119 TYR O O -5.072 -3.945 -11.201 1.00 . A A . 567 ASP O 1 1
6 8791 1 1 120 ASN C C -6.740 -5.486 -13.281 1.00 . A A . 568 ASN C 1 1
6 8792 1 1 120 ASN CA C -7.359 -5.307 -11.861 1.00 . A A . 568 ASN CA 1 1
6 8793 1 1 120 ASN CB C -8.777 -5.883 -11.712 1.00 . A A . 568 ASN CB 1 1
6 8794 1 1 120 ASN CG C -8.889 -7.320 -12.164 1.00 . A A . 568 ASN CG 1 1
6 8795 1 1 120 ASN H H -8.115 -3.445 -11.224 1.00 . A A . 568 ASN H 1 1
6 8796 1 1 120 ASN HA H -6.710 -5.871 -11.204 1.00 . A A . 568 ASN HA 1 1
6 8797 1 1 120 ASN HB2 H -9.072 -5.836 -10.675 1.00 . A A . 568 ASN HB2 1 1
6 8798 1 1 120 ASN HB3 H -9.457 -5.284 -12.298 1.00 . A A . 568 ASN HB3 1 1
6 8799 1 1 120 ASN HD21 H -9.626 -6.722 -13.857 1.00 . A A . 568 ASN HD21 1 1
6 8800 1 1 120 ASN HD22 H -9.453 -8.432 -13.671 1.00 . A A . 568 ASN HD22 1 1
6 8801 1 1 120 ASN N N -7.290 -3.964 -11.344 1.00 . A A . 568 ASN N 1 1
6 8802 1 1 120 ASN ND2 N -9.363 -7.517 -13.342 1.00 . A A . 568 ASN ND2 1 1
6 8803 1 1 120 ASN O O -6.030 -6.469 -13.499 1.00 . A A . 568 ASN O 1 1
6 8804 1 1 120 ASN OD1 O -8.613 -8.247 -11.403 1.00 . A A . 568 ASN OD1 1 1
6 8805 1 1 121 SER C C -4.801 -4.693 -15.531 1.00 . A A . 569 PRO C 1 1
6 8806 1 1 121 SER CA C -6.346 -4.635 -15.604 1.00 . A A . 569 PRO CA 1 1
6 8807 1 1 121 SER CB C -6.798 -3.348 -16.319 1.00 . A A . 569 PRO CB 1 1
6 8808 1 1 121 SER HA H -6.693 -5.497 -16.152 1.00 . A A . 569 PRO HA 1 1
6 8809 1 1 121 SER HB2 H -5.942 -2.864 -16.766 1.00 . A A . 569 PRO HB2 1 1
6 8810 1 1 121 SER HB3 H -7.513 -3.597 -17.089 1.00 . A A . 569 PRO HB3 1 1
6 8811 1 1 121 SER N N -6.988 -4.557 -14.272 1.00 . A A . 569 PRO N 1 1
6 8812 1 1 121 SER O O -4.165 -5.481 -16.259 1.00 . A A . 569 PRO O 1 1
6 8813 1 1 122 PRO C C -2.272 -4.883 -13.474 1.00 . A A . 570 GLN C 1 1
6 8814 1 1 122 PRO CA C -2.755 -3.819 -14.454 1.00 . A A . 570 GLN CA 1 1
6 8815 1 1 122 PRO CB C -2.335 -2.430 -13.956 1.00 . A A . 570 GLN CB 1 1
6 8816 1 1 122 PRO CD C -3.283 -1.301 -16.078 1.00 . A A . 570 GLN CD 1 1
6 8817 1 1 122 PRO CG C -2.194 -1.324 -15.013 1.00 . A A . 570 GLN CG 1 1
6 8818 1 1 122 PRO HA H -2.287 -3.994 -15.410 1.00 . A A . 570 GLN HA 1 1
6 8819 1 1 122 PRO HB2 H -3.075 -2.099 -13.243 1.00 . A A . 570 GLN HB2 1 1
6 8820 1 1 122 PRO HB3 H -1.392 -2.531 -13.440 1.00 . A A . 570 GLN HB3 1 1
6 8821 1 1 122 PRO HG2 H -2.226 -0.378 -14.492 1.00 . A A . 570 GLN HG2 1 1
6 8822 1 1 122 PRO HG3 H -1.225 -1.423 -15.474 1.00 . A A . 570 GLN HG3 1 1
6 8823 1 1 122 PRO N N -4.217 -3.874 -14.654 1.00 . A A . 570 GLN N 1 1
6 8824 1 1 122 PRO O O -1.064 -5.067 -13.307 1.00 . A A . 570 GLN O 1 1
6 8825 1 1 123 ARG C C -2.228 -6.083 -10.595 1.00 . A A . 571 ARG C 1 1
6 8826 1 1 123 ARG CA C -2.951 -6.666 -11.826 1.00 . A A . 571 ARG CA 1 1
6 8827 1 1 123 ARG CB C -2.055 -7.743 -12.487 1.00 . A A . 571 ARG CB 1 1
6 8828 1 1 123 ARG CD C -3.842 -9.067 -13.712 1.00 . A A . 571 ARG CD 1 1
6 8829 1 1 123 ARG CG C -2.570 -8.254 -13.829 1.00 . A A . 571 ARG CG 1 1
6 8830 1 1 123 ARG CZ C -4.262 -11.483 -13.351 1.00 . A A . 571 ARG CZ 1 1
6 8831 1 1 123 ARG H H -4.166 -5.326 -12.990 1.00 . A A . 571 ARG H 1 1
6 8832 1 1 123 ARG HA H -3.888 -7.108 -11.520 1.00 . A A . 571 ARG HA 1 1
6 8833 1 1 123 ARG HB2 H -1.073 -7.322 -12.641 1.00 . A A . 571 ARG HB2 1 1
6 8834 1 1 123 ARG HB3 H -1.972 -8.581 -11.810 1.00 . A A . 571 ARG HB3 1 1
6 8835 1 1 123 ARG HD2 H -4.562 -8.516 -13.124 1.00 . A A . 571 ARG HD2 1 1
6 8836 1 1 123 ARG HD3 H -4.243 -9.238 -14.701 1.00 . A A . 571 ARG HD3 1 1
6 8837 1 1 123 ARG HE H -2.878 -10.377 -12.399 1.00 . A A . 571 ARG HE 1 1
6 8838 1 1 123 ARG HG2 H -2.763 -7.405 -14.468 1.00 . A A . 571 ARG HG2 1 1
6 8839 1 1 123 ARG HG3 H -1.800 -8.864 -14.280 1.00 . A A . 571 ARG HG3 1 1
6 8840 1 1 123 ARG HH11 H -5.524 -10.671 -14.758 1.00 . A A . 571 ARG HH11 1 1
6 8841 1 1 123 ARG HH12 H -5.728 -12.343 -14.473 1.00 . A A . 571 ARG HH12 1 1
6 8842 1 1 123 ARG HH21 H -3.188 -12.676 -12.076 1.00 . A A . 571 ARG HH21 1 1
6 8843 1 1 123 ARG HH22 H -4.436 -13.454 -12.951 1.00 . A A . 571 ARG HH22 1 1
6 8844 1 1 123 ARG N N -3.234 -5.573 -12.811 1.00 . A A . 571 ARG N 1 1
6 8845 1 1 123 ARG NE N -3.600 -10.359 -13.071 1.00 . A A . 571 ARG NE 1 1
6 8846 1 1 123 ARG NH1 N -5.240 -11.488 -14.255 1.00 . A A . 571 ARG NH1 1 1
6 8847 1 1 123 ARG NH2 N -3.932 -12.607 -12.750 1.00 . A A . 571 ARG NH2 1 1
6 8848 1 1 123 ARG O O -1.647 -6.819 -9.766 1.00 . A A . 571 ARG O 1 1
6 8849 1 1 124 GLY C C -2.411 -3.514 -8.338 1.00 . A A . 572 SER C 1 1
6 8850 1 1 124 GLY CA C -1.562 -4.061 -9.496 1.00 . A A . 572 SER CA 1 1
6 8851 1 1 124 GLY H H -2.958 -4.281 -11.003 1.00 . A A . 572 SER H 1 1
6 8852 1 1 124 GLY N N -2.329 -4.791 -10.449 1.00 . A A . 572 SER N 1 1
6 8853 1 1 124 GLY O O -3.635 -3.748 -8.265 1.00 . A A . 572 SER O 1 1
6 8854 1 1 125 TYR C C -1.938 -0.771 -6.145 1.00 . A A . 573 TYR C 1 1
6 8855 1 1 125 TYR CA C -2.425 -2.189 -6.299 1.00 . A A . 573 TYR CA 1 1
6 8856 1 1 125 TYR CB C -2.114 -2.962 -5.002 1.00 . A A . 573 TYR CB 1 1
6 8857 1 1 125 TYR CD1 C -3.852 -4.769 -4.782 1.00 . A A . 573 TYR CD1 1 1
6 8858 1 1 125 TYR CD2 C -1.612 -5.426 -5.223 1.00 . A A . 573 TYR CD2 1 1
6 8859 1 1 125 TYR CE1 C -4.241 -6.091 -4.776 1.00 . A A . 573 TYR CE1 1 1
6 8860 1 1 125 TYR CE2 C -1.995 -6.752 -5.219 1.00 . A A . 573 TYR CE2 1 1
6 8861 1 1 125 TYR CG C -2.535 -4.413 -5.004 1.00 . A A . 573 TYR CG 1 1
6 8862 1 1 125 TYR CZ C -3.313 -7.076 -4.996 1.00 . A A . 573 TYR CZ 1 1
6 8863 1 1 125 TYR H H -0.794 -2.609 -7.533 1.00 . A A . 573 TYR H 1 1
6 8864 1 1 125 TYR HA H -3.492 -2.196 -6.469 1.00 . A A . 573 TYR HA 1 1
6 8865 1 1 125 TYR HB2 H -1.049 -2.934 -4.827 1.00 . A A . 573 TYR HB2 1 1
6 8866 1 1 125 TYR HB3 H -2.613 -2.469 -4.179 1.00 . A A . 573 TYR HB3 1 1
6 8867 1 1 125 TYR HD1 H -4.585 -3.994 -4.612 1.00 . A A . 573 TYR HD1 1 1
6 8868 1 1 125 TYR HD2 H -0.578 -5.164 -5.396 1.00 . A A . 573 TYR HD2 1 1
6 8869 1 1 125 TYR HE1 H -5.274 -6.347 -4.599 1.00 . A A . 573 TYR HE1 1 1
6 8870 1 1 125 TYR HE2 H -1.263 -7.527 -5.393 1.00 . A A . 573 TYR HE2 1 1
6 8871 1 1 125 TYR HH H -3.114 -8.891 -4.423 1.00 . A A . 573 TYR HH 1 1
6 8872 1 1 125 TYR N N -1.763 -2.787 -7.436 1.00 . A A . 573 TYR N 1 1
6 8873 1 1 125 TYR O O -0.761 -0.516 -6.233 1.00 . A A . 573 TYR O 1 1
6 8874 1 1 125 TYR OH O -3.708 -8.392 -4.991 1.00 . A A . 573 TYR OH 1 1
6 8875 1 1 126 PHE C C -2.928 1.978 -4.384 1.00 . A A . 574 PHE C 1 1
6 8876 1 1 126 PHE CA C -2.462 1.512 -5.720 1.00 . A A . 574 PHE CA 1 1
6 8877 1 1 126 PHE CB C -3.087 2.424 -6.793 1.00 . A A . 574 PHE CB 1 1
6 8878 1 1 126 PHE CD1 C -3.094 1.257 -9.013 1.00 . A A . 574 PHE CD1 1 1
6 8879 1 1 126 PHE CD2 C -1.572 3.051 -8.676 1.00 . A A . 574 PHE CD2 1 1
6 8880 1 1 126 PHE CE1 C -2.625 1.099 -10.300 1.00 . A A . 574 PHE CE1 1 1
6 8881 1 1 126 PHE CE2 C -1.099 2.897 -9.959 1.00 . A A . 574 PHE CE2 1 1
6 8882 1 1 126 PHE CG C -2.571 2.232 -8.187 1.00 . A A . 574 PHE CG 1 1
6 8883 1 1 126 PHE CZ C -1.627 1.920 -10.774 1.00 . A A . 574 PHE CZ 1 1
6 8884 1 1 126 PHE H H -3.777 -0.122 -5.850 1.00 . A A . 574 PHE H 1 1
6 8885 1 1 126 PHE HA H -1.389 1.602 -5.780 1.00 . A A . 574 PHE HA 1 1
6 8886 1 1 126 PHE HB2 H -4.151 2.245 -6.819 1.00 . A A . 574 PHE HB2 1 1
6 8887 1 1 126 PHE HB3 H -2.919 3.452 -6.508 1.00 . A A . 574 PHE HB3 1 1
6 8888 1 1 126 PHE HD1 H -3.877 0.612 -8.642 1.00 . A A . 574 PHE HD1 1 1
6 8889 1 1 126 PHE HD2 H -1.156 3.818 -8.040 1.00 . A A . 574 PHE HD2 1 1
6 8890 1 1 126 PHE HE1 H -3.041 0.335 -10.939 1.00 . A A . 574 PHE HE1 1 1
6 8891 1 1 126 PHE HE2 H -0.316 3.541 -10.326 1.00 . A A . 574 PHE HE2 1 1
6 8892 1 1 126 PHE HZ H -1.258 1.798 -11.781 1.00 . A A . 574 PHE HZ 1 1
6 8893 1 1 126 PHE N N -2.829 0.134 -5.914 1.00 . A A . 574 PHE N 1 1
6 8894 1 1 126 PHE O O -4.057 1.716 -3.990 1.00 . A A . 574 PHE O 1 1
6 8895 1 1 127 HIS C C -2.626 4.724 -2.770 1.00 . A A . 575 LEU C 1 1
6 8896 1 1 127 HIS CA C -2.484 3.256 -2.464 1.00 . A A . 575 LEU CA 1 1
6 8897 1 1 127 HIS CB C -1.418 3.006 -1.371 1.00 . A A . 575 LEU CB 1 1
6 8898 1 1 127 HIS CD2 C -2.429 4.535 0.438 1.00 . A A . 575 LEU CD2 1 1
6 8899 1 1 127 HIS CG C -1.867 3.159 0.112 1.00 . A A . 575 LEU CG 1 1
6 8900 1 1 127 HIS H H -1.177 2.774 -4.040 1.00 . A A . 575 LEU H 1 1
6 8901 1 1 127 HIS HA H -3.438 2.850 -2.166 1.00 . A A . 575 LEU HA 1 1
6 8902 1 1 127 HIS HB2 H -1.046 2.002 -1.498 1.00 . A A . 575 LEU HB2 1 1
6 8903 1 1 127 HIS HB3 H -0.599 3.689 -1.545 1.00 . A A . 575 LEU HB3 1 1
6 8904 1 1 127 HIS N N -2.092 2.663 -3.696 1.00 . A A . 575 LEU N 1 1
6 8905 1 1 127 HIS O O -1.700 5.339 -3.297 1.00 . A A . 575 LEU O 1 1
6 8906 1 1 128 THR C C -4.359 7.381 -1.504 1.00 . A A . 576 ARG C 1 1
6 8907 1 1 128 THR CA C -4.036 6.650 -2.784 1.00 . A A . 576 ARG CA 1 1
6 8908 1 1 128 THR CB C -5.200 6.719 -3.804 1.00 . A A . 576 ARG CB 1 1
6 8909 1 1 128 THR H H -4.476 4.737 -2.060 1.00 . A A . 576 ARG H 1 1
6 8910 1 1 128 THR HA H -3.160 7.118 -3.214 1.00 . A A . 576 ARG HA 1 1
6 8911 1 1 128 THR N N -3.767 5.270 -2.489 1.00 . A A . 576 ARG N 1 1
6 8912 1 1 128 THR O O -5.160 6.917 -0.690 1.00 . A A . 576 ARG O 1 1
6 8913 1 1 129 PHE C C -4.443 10.682 -0.594 1.00 . A A . 577 ILE C 1 1
6 8914 1 1 129 PHE CA C -3.839 9.348 -0.186 1.00 . A A . 577 ILE CA 1 1
6 8915 1 1 129 PHE CB C -2.436 9.556 0.433 1.00 . A A . 577 ILE CB 1 1
6 8916 1 1 129 PHE CD1 C -2.627 7.992 2.421 1.00 . A A . 577 ILE CD1 1 1
6 8917 1 1 129 PHE H H -3.130 8.811 -2.067 1.00 . A A . 577 ILE H 1 1
6 8918 1 1 129 PHE HA H -4.479 8.867 0.540 1.00 . A A . 577 ILE HA 1 1
6 8919 1 1 129 PHE N N -3.728 8.503 -1.348 1.00 . A A . 577 ILE N 1 1
6 8920 1 1 129 PHE O O -3.941 11.382 -1.507 1.00 . A A . 577 ILE O 1 1
6 8921 1 1 130 ALA C C -6.662 12.794 1.102 1.00 . A A . 578 PHE C 1 1
6 8922 1 1 130 ALA CA C -6.244 12.196 -0.209 1.00 . A A . 578 PHE CA 1 1
6 8923 1 1 130 ALA CB C -7.429 11.925 -1.197 1.00 . A A . 578 PHE CB 1 1
6 8924 1 1 130 ALA H H -5.873 10.425 0.754 1.00 . A A . 578 PHE H 1 1
6 8925 1 1 130 ALA HA H -5.550 12.880 -0.678 1.00 . A A . 578 PHE HA 1 1
6 8926 1 1 130 ALA HB2 H -8.175 12.695 -1.081 1.00 . A A . 578 PHE HB2 1 1
6 8927 1 1 130 ALA HB3 H -7.064 11.949 -2.213 1.00 . A A . 578 PHE HB3 1 1
6 8928 1 1 130 ALA N N -5.514 11.008 0.042 1.00 . A A . 578 PHE N 1 1
6 8929 1 1 130 ALA O O -6.946 12.072 2.051 1.00 . A A . 578 PHE O 1 1
6 8930 1 1 131 GLY C C -8.350 14.542 2.886 1.00 . A A . 579 ASP C 1 1
6 8931 1 1 131 GLY CA C -6.925 14.817 2.400 1.00 . A A . 579 ASP CA 1 1
6 8932 1 1 131 GLY H H -6.459 14.608 0.356 1.00 . A A . 579 ASP H 1 1
6 8933 1 1 131 GLY N N -6.658 14.099 1.164 1.00 . A A . 579 ASP N 1 1
6 8934 1 1 131 GLY O O -9.266 14.380 2.080 1.00 . A A . 579 ASP O 1 1
6 8935 1 1 132 ASP C C -10.834 15.230 4.613 1.00 . A A . 580 ILE C 1 1
6 8936 1 1 132 ASP CA C -9.797 14.115 4.803 1.00 . A A . 580 ILE CA 1 1
6 8937 1 1 132 ASP CB C -9.612 13.761 6.323 1.00 . A A . 580 ILE CB 1 1
6 8938 1 1 132 ASP H H -7.752 14.683 4.762 1.00 . A A . 580 ILE H 1 1
6 8939 1 1 132 ASP HA H -10.158 13.238 4.289 1.00 . A A . 580 ILE HA 1 1
6 8940 1 1 132 ASP N N -8.519 14.472 4.190 1.00 . A A . 580 ILE N 1 1
6 8941 1 1 132 ASP O O -12.039 14.974 4.530 1.00 . A A . 580 ILE O 1 1
6 8942 1 1 133 THR C C -11.367 17.866 2.845 1.00 . A A . 581 LYS C 1 1
6 8943 1 1 133 THR CA C -11.220 17.558 4.327 1.00 . A A . 581 LYS CA 1 1
6 8944 1 1 133 THR CB C -10.628 18.750 5.104 1.00 . A A . 581 LYS CB 1 1
6 8945 1 1 133 THR H H -9.394 16.608 4.475 1.00 . A A . 581 LYS H 1 1
6 8946 1 1 133 THR HA H -12.180 17.327 4.748 1.00 . A A . 581 LYS HA 1 1
6 8947 1 1 133 THR N N -10.365 16.436 4.489 1.00 . A A . 581 LYS N 1 1
6 8948 1 1 133 THR O O -12.476 17.924 2.317 1.00 . A A . 581 LYS O 1 1
6 8949 1 1 134 CYS C C -10.521 17.292 -0.161 1.00 . A A . 582 ASP C 1 1
6 8950 1 1 134 CYS CA C -10.275 18.469 0.786 1.00 . A A . 582 ASP CA 1 1
6 8951 1 1 134 CYS CB C -8.987 19.198 0.425 1.00 . A A . 582 ASP CB 1 1
6 8952 1 1 134 CYS H H -9.408 17.897 2.671 1.00 . A A . 582 ASP H 1 1
6 8953 1 1 134 CYS HA H -11.100 19.157 0.681 1.00 . A A . 582 ASP HA 1 1
6 8954 1 1 134 CYS HB2 H -8.792 19.966 1.157 1.00 . A A . 582 ASP HB2 1 1
6 8955 1 1 134 CYS HB3 H -8.171 18.490 0.427 1.00 . A A . 582 ASP HB3 1 1
6 8956 1 1 134 CYS N N -10.254 18.048 2.180 1.00 . A A . 582 ASP N 1 1
6 8957 1 1 134 CYS O O -11.471 17.304 -0.945 1.00 . A A . 582 ASP O 1 1
6 8958 1 1 135 GLN C C -9.316 15.229 -2.339 1.00 . A A . 583 GLY C 1 1
6 8959 1 1 135 GLN CA C -9.836 15.093 -0.914 1.00 . A A . 583 GLY CA 1 1
6 8960 1 1 135 GLN H H -8.924 16.350 0.546 1.00 . A A . 583 GLY H 1 1
6 8961 1 1 135 GLN N N -9.662 16.290 -0.093 1.00 . A A . 583 GLY N 1 1
6 8962 1 1 135 GLN O O -9.691 14.461 -3.208 1.00 . A A . 583 GLY O 1 1
6 8963 1 1 136 VAL C C -7.087 15.307 -4.529 1.00 . A A . 584 LYS C 1 1
6 8964 1 1 136 VAL CA C -7.901 16.461 -3.929 1.00 . A A . 584 LYS CA 1 1
6 8965 1 1 136 VAL CB C -7.041 17.728 -3.937 1.00 . A A . 584 LYS CB 1 1
6 8966 1 1 136 VAL H H -8.180 16.790 -1.840 1.00 . A A . 584 LYS H 1 1
6 8967 1 1 136 VAL HA H -8.747 16.641 -4.575 1.00 . A A . 584 LYS HA 1 1
6 8968 1 1 136 VAL N N -8.442 16.196 -2.574 1.00 . A A . 584 LYS N 1 1
6 8969 1 1 136 VAL O O -6.897 15.274 -5.734 1.00 . A A . 584 LYS O 1 1
6 8970 1 1 137 ALA C C -4.394 13.840 -4.571 1.00 . A A . 585 LEU C 1 1
6 8971 1 1 137 ALA CA C -5.728 13.274 -4.113 1.00 . A A . 585 LEU CA 1 1
6 8972 1 1 137 ALA CB C -6.348 12.395 -5.214 1.00 . A A . 585 LEU CB 1 1
6 8973 1 1 137 ALA H H -6.908 14.432 -2.753 1.00 . A A . 585 LEU H 1 1
6 8974 1 1 137 ALA HA H -5.525 12.672 -3.240 1.00 . A A . 585 LEU HA 1 1
6 8975 1 1 137 ALA HB2 H -7.256 11.961 -4.824 1.00 . A A . 585 LEU HB2 1 1
6 8976 1 1 137 ALA HB3 H -6.605 13.035 -6.046 1.00 . A A . 585 LEU HB3 1 1
6 8977 1 1 137 ALA N N -6.623 14.373 -3.685 1.00 . A A . 585 LEU N 1 1
6 8978 1 1 137 ALA O O -4.279 14.409 -5.655 1.00 . A A . 585 LEU O 1 1
6 8979 1 1 138 LEU C C -0.984 13.325 -3.865 1.00 . A A . 586 LEU C 1 1
6 8980 1 1 138 LEU CA C -2.120 14.298 -4.047 1.00 . A A . 586 LEU CA 1 1
6 8981 1 1 138 LEU CB C -1.890 15.565 -3.163 1.00 . A A . 586 LEU CB 1 1
6 8982 1 1 138 LEU CD1 C -1.408 16.687 -0.956 1.00 . A A . 586 LEU CD1 1 1
6 8983 1 1 138 LEU CD2 C -3.161 14.945 -1.022 1.00 . A A . 586 LEU CD2 1 1
6 8984 1 1 138 LEU CG C -1.820 15.385 -1.611 1.00 . A A . 586 LEU CG 1 1
6 8985 1 1 138 LEU H H -3.502 13.135 -2.953 1.00 . A A . 586 LEU H 1 1
6 8986 1 1 138 LEU HA H -2.140 14.615 -5.079 1.00 . A A . 586 LEU HA 1 1
6 8987 1 1 138 LEU HB2 H -0.959 16.017 -3.474 1.00 . A A . 586 LEU HB2 1 1
6 8988 1 1 138 LEU HB3 H -2.684 16.263 -3.382 1.00 . A A . 586 LEU HB3 1 1
6 8989 1 1 138 LEU HD11 H -0.434 16.982 -1.316 1.00 . A A . 586 LEU HD11 1 1
6 8990 1 1 138 LEU HD12 H -1.370 16.551 0.116 1.00 . A A . 586 LEU HD12 1 1
6 8991 1 1 138 LEU HD13 H -2.125 17.456 -1.199 1.00 . A A . 586 LEU HD13 1 1
6 8992 1 1 138 LEU HD21 H -3.915 15.684 -1.252 1.00 . A A . 586 LEU HD21 1 1
6 8993 1 1 138 LEU HD22 H -3.064 14.857 0.049 1.00 . A A . 586 LEU HD22 1 1
6 8994 1 1 138 LEU HD23 H -3.449 13.990 -1.436 1.00 . A A . 586 LEU HD23 1 1
6 8995 1 1 138 LEU HG H -1.074 14.640 -1.374 1.00 . A A . 586 LEU HG 1 1
6 8996 1 1 138 LEU N N -3.398 13.685 -3.761 1.00 . A A . 586 LEU N 1 1
6 8997 1 1 138 LEU O O 0.191 13.710 -3.928 1.00 . A A . 586 LEU O 1 1
6 8998 1 1 139 ASN C C -0.867 9.737 -3.772 1.00 . A A . 587 TRP C 1 1
6 8999 1 1 139 ASN CA C -0.313 11.092 -3.395 1.00 . A A . 587 TRP CA 1 1
6 9000 1 1 139 ASN CB C -0.003 11.162 -1.895 1.00 . A A . 587 TRP CB 1 1
6 9001 1 1 139 ASN CG C 1.083 10.269 -1.382 1.00 . A A . 587 TRP CG 1 1
6 9002 1 1 139 ASN H H -2.231 11.727 -3.705 1.00 . A A . 587 TRP H 1 1
6 9003 1 1 139 ASN HA H 0.584 11.314 -3.953 1.00 . A A . 587 TRP HA 1 1
6 9004 1 1 139 ASN HB2 H 0.309 12.172 -1.678 1.00 . A A . 587 TRP HB2 1 1
6 9005 1 1 139 ASN HB3 H -0.907 10.971 -1.342 1.00 . A A . 587 TRP HB3 1 1
6 9006 1 1 139 ASN N N -1.310 12.070 -3.666 1.00 . A A . 587 TRP N 1 1
6 9007 1 1 139 ASN O O -1.974 9.376 -3.343 1.00 . A A . 587 TRP O 1 1
6 9008 1 1 140 PHE C C 0.708 6.867 -5.265 1.00 . A A . 588 GLU C 1 1
6 9009 1 1 140 PHE CA C -0.534 7.679 -4.964 1.00 . A A . 588 GLU CA 1 1
6 9010 1 1 140 PHE CB C -1.453 7.708 -6.194 1.00 . A A . 588 GLU CB 1 1
6 9011 1 1 140 PHE CG C -0.786 8.264 -7.440 1.00 . A A . 588 GLU CG 1 1
6 9012 1 1 140 PHE H H 0.691 9.360 -4.962 1.00 . A A . 588 GLU H 1 1
6 9013 1 1 140 PHE HA H -1.064 7.229 -4.137 1.00 . A A . 588 GLU HA 1 1
6 9014 1 1 140 PHE HB2 H -1.781 6.702 -6.408 1.00 . A A . 588 GLU HB2 1 1
6 9015 1 1 140 PHE HB3 H -2.316 8.319 -5.972 1.00 . A A . 588 GLU HB3 1 1
6 9016 1 1 140 PHE N N -0.148 9.016 -4.587 1.00 . A A . 588 GLU N 1 1
6 9017 1 1 140 PHE O O 1.713 7.421 -5.725 1.00 . A A . 588 GLU O 1 1
6 9018 1 1 141 ALA C C 1.247 3.345 -5.667 1.00 . A A . 589 GLN C 1 1
6 9019 1 1 141 ALA CA C 1.757 4.724 -5.402 1.00 . A A . 589 GLN CA 1 1
6 9020 1 1 141 ALA CB C 2.930 4.662 -4.419 1.00 . A A . 589 GLN CB 1 1
6 9021 1 1 141 ALA H H -0.079 5.220 -4.471 1.00 . A A . 589 GLN H 1 1
6 9022 1 1 141 ALA HA H 2.112 5.118 -6.340 1.00 . A A . 589 GLN HA 1 1
6 9023 1 1 141 ALA HB2 H 3.698 4.033 -4.842 1.00 . A A . 589 GLN HB2 1 1
6 9024 1 1 141 ALA HB3 H 3.327 5.659 -4.302 1.00 . A A . 589 GLN HB3 1 1
6 9025 1 1 141 ALA N N 0.678 5.594 -4.983 1.00 . A A . 589 GLN N 1 1
6 9026 1 1 141 ALA O O 0.320 2.879 -4.999 1.00 . A A . 589 GLN O 1 1
6 9027 1 1 142 ASN C C 2.485 0.510 -6.188 1.00 . A A . 590 GLU C 1 1
6 9028 1 1 142 ASN CA C 1.493 1.365 -6.974 1.00 . A A . 590 GLU CA 1 1
6 9029 1 1 142 ASN CB C 1.628 1.196 -8.497 1.00 . A A . 590 GLU CB 1 1
6 9030 1 1 142 ASN CG C 0.923 0.000 -9.143 1.00 . A A . 590 GLU CG 1 1
6 9031 1 1 142 ASN H H 2.510 3.160 -7.177 1.00 . A A . 590 GLU H 1 1
6 9032 1 1 142 ASN HA H 0.485 1.153 -6.650 1.00 . A A . 590 GLU HA 1 1
6 9033 1 1 142 ASN HB2 H 1.252 2.085 -8.980 1.00 . A A . 590 GLU HB2 1 1
6 9034 1 1 142 ASN HB3 H 2.681 1.115 -8.723 1.00 . A A . 590 GLU HB3 1 1
6 9035 1 1 142 ASN N N 1.819 2.713 -6.644 1.00 . A A . 590 GLU N 1 1
6 9036 1 1 142 ASN O O 3.658 0.910 -6.016 1.00 . A A . 590 GLU O 1 1
6 9037 1 1 143 GLU C C 3.725 -2.385 -5.608 1.00 . A A . 591 LEU C 1 1
6 9038 1 1 143 GLU CA C 2.828 -1.427 -4.822 1.00 . A A . 591 LEU CA 1 1
6 9039 1 1 143 GLU CB C 1.953 -2.176 -3.779 1.00 . A A . 591 LEU CB 1 1
6 9040 1 1 143 GLU CG C 1.314 -1.326 -2.637 1.00 . A A . 591 LEU CG 1 1
6 9041 1 1 143 GLU H H 1.113 -0.854 -5.933 1.00 . A A . 591 LEU H 1 1
6 9042 1 1 143 GLU HA H 3.484 -0.759 -4.284 1.00 . A A . 591 LEU HA 1 1
6 9043 1 1 143 GLU HB2 H 1.151 -2.660 -4.315 1.00 . A A . 591 LEU HB2 1 1
6 9044 1 1 143 GLU HB3 H 2.557 -2.946 -3.322 1.00 . A A . 591 LEU HB3 1 1
6 9045 1 1 143 GLU N N 2.028 -0.587 -5.682 1.00 . A A . 591 LEU N 1 1
6 9046 1 1 143 GLU O O 3.875 -2.271 -6.812 1.00 . A A . 591 LEU O 1 1
6 9047 1 1 144 GLU C C 4.585 -5.522 -5.863 1.00 . A A . 592 TYR C 1 1
6 9048 1 1 144 GLU CA C 5.262 -4.205 -5.548 1.00 . A A . 592 TYR CA 1 1
6 9049 1 1 144 GLU CB C 6.459 -4.476 -4.641 1.00 . A A . 592 TYR CB 1 1
6 9050 1 1 144 GLU CG C 7.208 -3.244 -4.183 1.00 . A A . 592 TYR CG 1 1
6 9051 1 1 144 GLU H H 4.177 -3.383 -3.956 1.00 . A A . 592 TYR H 1 1
6 9052 1 1 144 GLU HA H 5.621 -3.752 -6.459 1.00 . A A . 592 TYR HA 1 1
6 9053 1 1 144 GLU HB2 H 6.117 -4.993 -3.758 1.00 . A A . 592 TYR HB2 1 1
6 9054 1 1 144 GLU HB3 H 7.155 -5.114 -5.166 1.00 . A A . 592 TYR HB3 1 1
6 9055 1 1 144 GLU N N 4.346 -3.302 -4.915 1.00 . A A . 592 TYR N 1 1
6 9056 1 1 144 GLU O O 3.451 -5.789 -5.409 1.00 . A A . 592 TYR O 1 1
6 9057 1 1 145 GLU C C 4.998 -8.495 -5.656 1.00 . A A . 593 ASN C 1 1
6 9058 1 1 145 GLU CA C 4.781 -7.672 -6.913 1.00 . A A . 593 ASN CA 1 1
6 9059 1 1 145 GLU CB C 5.505 -8.290 -8.108 1.00 . A A . 593 ASN CB 1 1
6 9060 1 1 145 GLU CG C 5.039 -9.704 -8.418 1.00 . A A . 593 ASN CG 1 1
6 9061 1 1 145 GLU H H 6.083 -6.024 -7.075 1.00 . A A . 593 ASN H 1 1
6 9062 1 1 145 GLU HA H 3.720 -7.615 -7.109 1.00 . A A . 593 ASN HA 1 1
6 9063 1 1 145 GLU HB2 H 5.334 -7.677 -8.982 1.00 . A A . 593 ASN HB2 1 1
6 9064 1 1 145 GLU HB3 H 6.561 -8.317 -7.898 1.00 . A A . 593 ASN HB3 1 1
6 9065 1 1 145 GLU N N 5.253 -6.336 -6.649 1.00 . A A . 593 ASN N 1 1
6 9066 1 1 145 GLU O O 4.040 -9.000 -5.060 1.00 . A A . 593 ASN O 1 1
6 9067 1 1 146 ALA C C 6.553 -8.210 -2.875 1.00 . A A . 594 ASN C 1 1
6 9068 1 1 146 ALA CA C 6.570 -9.252 -3.975 1.00 . A A . 594 ASN CA 1 1
6 9069 1 1 146 ALA CB C 7.934 -9.945 -4.021 1.00 . A A . 594 ASN CB 1 1
6 9070 1 1 146 ALA H H 6.978 -8.232 -5.779 1.00 . A A . 594 ASN H 1 1
6 9071 1 1 146 ALA HA H 5.796 -9.979 -3.773 1.00 . A A . 594 ASN HA 1 1
6 9072 1 1 146 ALA HB2 H 7.955 -10.662 -4.826 1.00 . A A . 594 ASN HB2 1 1
6 9073 1 1 146 ALA HB3 H 8.689 -9.189 -4.186 1.00 . A A . 594 ASN HB3 1 1
6 9074 1 1 146 ALA N N 6.250 -8.599 -5.234 1.00 . A A . 594 ASN N 1 1
6 9075 1 1 146 ALA O O 7.560 -7.546 -2.608 1.00 . A A . 594 ASN O 1 1
6 9076 1 1 147 LYS C C 5.182 -7.658 0.084 1.00 . A A . 595 PHE C 1 1
6 9077 1 1 147 LYS CA C 5.209 -7.013 -1.295 1.00 . A A . 595 PHE CA 1 1
6 9078 1 1 147 LYS CB C 3.926 -6.195 -1.566 1.00 . A A . 595 PHE CB 1 1
6 9079 1 1 147 LYS CG C 3.645 -5.113 -0.558 1.00 . A A . 595 PHE CG 1 1
6 9080 1 1 147 LYS H H 4.633 -8.543 -2.607 1.00 . A A . 595 PHE H 1 1
6 9081 1 1 147 LYS HA H 6.054 -6.341 -1.337 1.00 . A A . 595 PHE HA 1 1
6 9082 1 1 147 LYS HB2 H 4.017 -5.721 -2.533 1.00 . A A . 595 PHE HB2 1 1
6 9083 1 1 147 LYS HB3 H 3.081 -6.867 -1.588 1.00 . A A . 595 PHE HB3 1 1
6 9084 1 1 147 LYS HD2 H 2.228 -6.270 0.545 1.00 . A A . 595 PHE HD2 1 1
6 9085 1 1 147 LYS HE2 H 1.767 -4.502 2.186 1.00 . A A . 595 PHE HE2 1 1
6 9086 1 1 147 LYS N N 5.396 -7.999 -2.323 1.00 . A A . 595 PHE N 1 1
6 9087 1 1 147 LYS O O 4.561 -8.691 0.287 1.00 . A A . 595 PHE O 1 1
6 9088 1 1 148 LYS C C 5.262 -6.403 3.184 1.00 . A A . 596 VAL C 1 1
6 9089 1 1 148 LYS CA C 5.869 -7.525 2.368 1.00 . A A . 596 VAL CA 1 1
6 9090 1 1 148 LYS CB C 7.319 -7.813 2.863 1.00 . A A . 596 VAL CB 1 1
6 9091 1 1 148 LYS H H 6.424 -6.293 0.774 1.00 . A A . 596 VAL H 1 1
6 9092 1 1 148 LYS HA H 5.263 -8.415 2.449 1.00 . A A . 596 VAL HA 1 1
6 9093 1 1 148 LYS N N 5.876 -7.079 0.997 1.00 . A A . 596 VAL N 1 1
6 9094 1 1 148 LYS O O 5.566 -5.236 2.923 1.00 . A A . 596 VAL O 1 1
6 9095 1 1 149 PHE C C 4.751 -5.402 6.082 1.00 . A A . 597 TYR C 1 1
6 9096 1 1 149 PHE CA C 3.831 -5.657 4.908 1.00 . A A . 597 TYR CA 1 1
6 9097 1 1 149 PHE CB C 2.461 -6.004 5.449 1.00 . A A . 597 TYR CB 1 1
6 9098 1 1 149 PHE CD1 C 1.856 -4.067 6.963 1.00 . A A . 597 TYR CD1 1 1
6 9099 1 1 149 PHE CD2 C 0.801 -4.223 4.836 1.00 . A A . 597 TYR CD2 1 1
6 9100 1 1 149 PHE CE1 C 1.164 -2.906 7.215 1.00 . A A . 597 TYR CE1 1 1
6 9101 1 1 149 PHE CE2 C 0.105 -3.068 5.082 1.00 . A A . 597 TYR CE2 1 1
6 9102 1 1 149 PHE CG C 1.686 -4.748 5.767 1.00 . A A . 597 TYR CG 1 1
6 9103 1 1 149 PHE CZ C 0.288 -2.412 6.268 1.00 . A A . 597 TYR CZ 1 1
6 9104 1 1 149 PHE H H 4.151 -7.644 4.320 1.00 . A A . 597 TYR H 1 1
6 9105 1 1 149 PHE HA H 3.718 -4.842 4.213 1.00 . A A . 597 TYR HA 1 1
6 9106 1 1 149 PHE HB2 H 1.911 -6.574 4.714 1.00 . A A . 597 TYR HB2 1 1
6 9107 1 1 149 PHE HB3 H 2.562 -6.573 6.358 1.00 . A A . 597 TYR HB3 1 1
6 9108 1 1 149 PHE HD1 H 2.541 -4.461 7.699 1.00 . A A . 597 TYR HD1 1 1
6 9109 1 1 149 PHE HD2 H 0.658 -4.746 3.902 1.00 . A A . 597 TYR HD2 1 1
6 9110 1 1 149 PHE HE1 H 1.306 -2.386 8.151 1.00 . A A . 597 TYR HE1 1 1
6 9111 1 1 149 PHE HE2 H -0.581 -2.680 4.341 1.00 . A A . 597 TYR HE2 1 1
6 9112 1 1 149 PHE N N 4.395 -6.713 4.140 1.00 . A A . 597 TYR N 1 1
6 9113 1 1 149 PHE O O 5.027 -6.336 6.855 1.00 . A A . 597 TYR O 1 1
6 9114 1 1 150 ARG C C 5.475 -3.240 8.457 1.00 . A A . 598 ASN C 1 1
6 9115 1 1 150 ARG CA C 6.168 -3.933 7.324 1.00 . A A . 598 ASN CA 1 1
6 9116 1 1 150 ARG CB C 7.425 -3.158 6.874 1.00 . A A . 598 ASN CB 1 1
6 9117 1 1 150 ARG CG C 8.322 -3.934 5.912 1.00 . A A . 598 ASN CG 1 1
6 9118 1 1 150 ARG H H 5.003 -3.434 5.668 1.00 . A A . 598 ASN H 1 1
6 9119 1 1 150 ARG HA H 6.477 -4.901 7.690 1.00 . A A . 598 ASN HA 1 1
6 9120 1 1 150 ARG HB2 H 7.119 -2.247 6.382 1.00 . A A . 598 ASN HB2 1 1
6 9121 1 1 150 ARG HB3 H 8.002 -2.899 7.749 1.00 . A A . 598 ASN HB3 1 1
6 9122 1 1 150 ARG N N 5.246 -4.193 6.241 1.00 . A A . 598 ASN N 1 1
6 9123 1 1 150 ARG O O 4.754 -2.237 8.268 1.00 . A A . 598 ASN O 1 1
6 9124 1 1 151 LYS C C 6.057 -3.006 11.886 1.00 . A A . 599 SER C 1 1
6 9125 1 1 151 LYS CA C 5.034 -3.244 10.777 1.00 . A A . 599 SER CA 1 1
6 9126 1 1 151 LYS CB C 3.924 -4.185 11.239 1.00 . A A . 599 SER CB 1 1
6 9127 1 1 151 LYS H H 6.215 -4.570 9.714 1.00 . A A . 599 SER H 1 1
6 9128 1 1 151 LYS HA H 4.580 -2.306 10.500 1.00 . A A . 599 SER HA 1 1
6 9129 1 1 151 LYS HB2 H 3.529 -3.840 12.183 1.00 . A A . 599 SER HB2 1 1
6 9130 1 1 151 LYS HB3 H 3.136 -4.200 10.502 1.00 . A A . 599 SER HB3 1 1
6 9131 1 1 151 LYS N N 5.647 -3.778 9.620 1.00 . A A . 599 SER N 1 1
6 9132 1 1 151 LYS O O 6.492 -3.955 12.549 1.00 . A A . 599 SER O 1 1
6 9133 1 1 152 ALA C C 6.556 -1.448 14.477 1.00 . A A . 600 PRO C 1 1
6 9134 1 1 152 ALA CA C 7.376 -1.421 13.191 1.00 . A A . 600 PRO CA 1 1
6 9135 1 1 152 ALA CB C 7.845 0.002 12.866 1.00 . A A . 600 PRO CB 1 1
6 9136 1 1 152 ALA HA H 8.210 -2.104 13.268 1.00 . A A . 600 PRO HA 1 1
6 9137 1 1 152 ALA HB2 H 7.956 0.563 13.780 1.00 . A A . 600 PRO HB2 1 1
6 9138 1 1 152 ALA HB3 H 8.790 -0.037 12.345 1.00 . A A . 600 PRO HB3 1 1
6 9139 1 1 152 ALA N N 6.503 -1.757 12.078 1.00 . A A . 600 PRO N 1 1
6 9140 1 1 152 ALA O O 7.047 -1.769 15.551 1.00 . A A . 600 PRO O 1 1
6 9141 1 1 153 VAL C C 3.106 -1.781 14.678 1.00 . A A . 601 ARG C 1 1
6 9142 1 1 153 VAL CA C 4.301 -1.153 15.337 1.00 . A A . 601 ARG CA 1 1
6 9143 1 1 153 VAL CB C 3.895 0.277 15.752 1.00 . A A . 601 ARG CB 1 1
6 9144 1 1 153 VAL H H 4.937 -0.843 13.448 1.00 . A A . 601 ARG H 1 1
6 9145 1 1 153 VAL HA H 4.636 -1.716 16.194 1.00 . A A . 601 ARG HA 1 1
6 9146 1 1 153 VAL N N 5.290 -1.116 14.323 1.00 . A A . 601 ARG N 1 1
6 9147 1 1 153 VAL O O 3.046 -1.840 13.443 1.00 . A A . 601 ARG O 1 1
6 9148 1 1 154 THR C C 0.113 -1.528 14.482 1.00 . A A . 602 GLY C 1 1
6 9149 1 1 154 THR CA C 0.951 -2.707 14.868 1.00 . A A . 602 GLY CA 1 1
6 9150 1 1 154 THR H H 2.328 -2.293 16.412 1.00 . A A . 602 GLY H 1 1
6 9151 1 1 154 THR N N 2.180 -2.241 15.444 1.00 . A A . 602 GLY N 1 1
6 9152 1 1 154 THR O O -0.651 -1.562 13.521 1.00 . A A . 602 GLY O 1 1
6 9153 1 1 155 ASP C C 0.079 1.486 13.796 1.00 . A A . 603 TYR C 1 1
6 9154 1 1 155 ASP CA C -0.385 0.776 15.069 1.00 . A A . 603 TYR CA 1 1
6 9155 1 1 155 ASP CB C -0.023 1.694 16.253 1.00 . A A . 603 TYR CB 1 1
6 9156 1 1 155 ASP CG C -0.241 1.140 17.650 1.00 . A A . 603 TYR CG 1 1
6 9157 1 1 155 ASP H H 1.024 -0.554 15.895 1.00 . A A . 603 TYR H 1 1
6 9158 1 1 155 ASP HA H -1.453 0.617 15.072 1.00 . A A . 603 TYR HA 1 1
6 9159 1 1 155 ASP HB2 H 1.021 1.962 16.180 1.00 . A A . 603 TYR HB2 1 1
6 9160 1 1 155 ASP HB3 H -0.611 2.594 16.159 1.00 . A A . 603 TYR HB3 1 1
6 9161 1 1 155 ASP N N 0.326 -0.469 15.215 1.00 . A A . 603 TYR N 1 1
6 9162 1 1 155 ASP O O -0.698 1.801 12.897 1.00 . A A . 603 TYR O 1 1
6 9163 1 1 156 LEU C C 2.654 1.568 11.705 1.00 . A A . 604 PHE C 1 1
6 9164 1 1 156 LEU CA C 2.025 2.474 12.713 1.00 . A A . 604 PHE CA 1 1
6 9165 1 1 156 LEU CB C 3.074 3.346 13.415 1.00 . A A . 604 PHE CB 1 1
6 9166 1 1 156 LEU CD1 C 3.177 5.492 12.136 1.00 . A A . 604 PHE CD1 1 1
6 9167 1 1 156 LEU CD2 C 5.110 4.111 12.184 1.00 . A A . 604 PHE CD2 1 1
6 9168 1 1 156 LEU CG C 3.799 4.331 12.552 1.00 . A A . 604 PHE CG 1 1
6 9169 1 1 156 LEU H H 1.910 1.153 14.376 1.00 . A A . 604 PHE H 1 1
6 9170 1 1 156 LEU HA H 1.325 3.107 12.185 1.00 . A A . 604 PHE HA 1 1
6 9171 1 1 156 LEU HB2 H 2.578 3.906 14.193 1.00 . A A . 604 PHE HB2 1 1
6 9172 1 1 156 LEU HB3 H 3.804 2.697 13.876 1.00 . A A . 604 PHE HB3 1 1
6 9173 1 1 156 LEU N N 1.373 1.656 13.726 1.00 . A A . 604 PHE N 1 1
6 9174 1 1 156 LEU O O 3.344 0.622 12.065 1.00 . A A . 604 PHE O 1 1
6 9175 1 1 157 LEU C C 3.862 1.619 8.515 1.00 . A A . 605 HIS C 1 1
6 9176 1 1 157 LEU CA C 2.856 0.932 9.415 1.00 . A A . 605 HIS CA 1 1
6 9177 1 1 157 LEU CB C 1.650 0.451 8.598 1.00 . A A . 605 HIS CB 1 1
6 9178 1 1 157 LEU CD2 C 0.610 -1.069 10.477 1.00 . A A . 605 HIS CD2 1 1
6 9179 1 1 157 LEU CG C 0.554 -0.235 9.404 1.00 . A A . 605 HIS CG 1 1
6 9180 1 1 157 LEU H H 1.985 2.684 10.185 1.00 . A A . 605 HIS H 1 1
6 9181 1 1 157 LEU HA H 3.319 0.077 9.885 1.00 . A A . 605 HIS HA 1 1
6 9182 1 1 157 LEU HB2 H 1.203 1.302 8.105 1.00 . A A . 605 HIS HB2 1 1
6 9183 1 1 157 LEU HB3 H 1.995 -0.242 7.845 1.00 . A A . 605 HIS HB3 1 1
6 9184 1 1 157 LEU N N 2.421 1.837 10.449 1.00 . A A . 605 HIS N 1 1
6 9185 1 1 157 LEU O O 3.753 2.809 8.281 1.00 . A A . 605 HIS O 1 1
6 9186 1 1 158 GLY C C 6.096 0.545 5.982 1.00 . A A . 606 THR C 1 1
6 9187 1 1 158 GLY CA C 5.866 1.432 7.179 1.00 . A A . 606 THR CA 1 1
6 9188 1 1 158 GLY H H 4.871 -0.099 8.126 1.00 . A A . 606 THR H 1 1
6 9189 1 1 158 GLY N N 4.818 0.877 8.006 1.00 . A A . 606 THR N 1 1
6 9190 1 1 158 GLY O O 5.906 -0.662 6.071 1.00 . A A . 606 THR O 1 1
6 9191 1 1 159 ARG C C 7.641 1.219 2.711 1.00 . A A . 607 PHE C 1 1
6 9192 1 1 159 ARG CA C 6.899 0.348 3.709 1.00 . A A . 607 PHE CA 1 1
6 9193 1 1 159 ARG CB C 5.804 -0.522 3.031 1.00 . A A . 607 PHE CB 1 1
6 9194 1 1 159 ARG CG C 4.645 0.214 2.431 1.00 . A A . 607 PHE CG 1 1
6 9195 1 1 159 ARG CZ C 2.501 1.534 1.291 1.00 . A A . 607 PHE CZ 1 1
6 9196 1 1 159 ARG H H 6.313 2.113 4.825 1.00 . A A . 607 PHE H 1 1
6 9197 1 1 159 ARG HA H 7.653 -0.306 4.125 1.00 . A A . 607 PHE HA 1 1
6 9198 1 1 159 ARG HB2 H 6.257 -1.094 2.236 1.00 . A A . 607 PHE HB2 1 1
6 9199 1 1 159 ARG HB3 H 5.419 -1.214 3.766 1.00 . A A . 607 PHE HB3 1 1
6 9200 1 1 159 ARG HD2 H 5.563 0.414 0.520 1.00 . A A . 607 PHE HD2 1 1
6 9201 1 1 159 ARG N N 6.425 1.129 4.869 1.00 . A A . 607 PHE N 1 1
6 9202 1 1 159 ARG O O 7.654 2.439 2.838 1.00 . A A . 607 PHE O 1 1
6 9203 1 1 160 ARG C C 8.095 1.883 -0.319 1.00 . A A . 608 ALA C 1 1
6 9204 1 1 160 ARG CA C 9.025 1.334 0.760 1.00 . A A . 608 ALA CA 1 1
6 9205 1 1 160 ARG CB C 10.124 0.473 0.164 1.00 . A A . 608 ALA CB 1 1
6 9206 1 1 160 ARG H H 8.256 -0.376 1.685 1.00 . A A . 608 ALA H 1 1
6 9207 1 1 160 ARG HA H 9.483 2.173 1.265 1.00 . A A . 608 ALA HA 1 1
6 9208 1 1 160 ARG HB2 H 10.763 0.107 0.954 1.00 . A A . 608 ALA HB2 1 1
6 9209 1 1 160 ARG HB3 H 10.708 1.064 -0.525 1.00 . A A . 608 ALA HB3 1 1
6 9210 1 1 160 ARG N N 8.282 0.600 1.750 1.00 . A A . 608 ALA N 1 1
6 9211 1 1 160 ARG O O 7.160 1.205 -0.774 1.00 . A A . 608 ALA O 1 1
6 9212 1 1 161 GLN C C 8.115 3.641 -3.072 1.00 . A A . 609 GLY C 1 1
6 9213 1 1 161 GLN CA C 7.536 3.755 -1.691 1.00 . A A . 609 GLY CA 1 1
6 9214 1 1 161 GLN H H 9.122 3.560 -0.317 1.00 . A A . 609 GLY H 1 1
6 9215 1 1 161 GLN N N 8.345 3.102 -0.710 1.00 . A A . 609 GLY N 1 1
6 9216 1 1 161 GLN O O 8.493 2.548 -3.516 1.00 . A A . 609 GLY O 1 1
6 9217 1 1 162 ARG C C 10.270 4.643 -4.992 1.00 . A A . 610 ASP C 1 1
6 9218 1 1 162 ARG CA C 8.761 4.790 -5.091 1.00 . A A . 610 ASP CA 1 1
6 9219 1 1 162 ARG CB C 8.404 6.092 -5.809 1.00 . A A . 610 ASP CB 1 1
6 9220 1 1 162 ARG CG C 8.987 6.154 -7.201 1.00 . A A . 610 ASP CG 1 1
6 9221 1 1 162 ARG H H 7.780 5.567 -3.376 1.00 . A A . 610 ASP H 1 1
6 9222 1 1 162 ARG HA H 8.365 3.957 -5.651 1.00 . A A . 610 ASP HA 1 1
6 9223 1 1 162 ARG HB2 H 7.331 6.180 -5.880 1.00 . A A . 610 ASP HB2 1 1
6 9224 1 1 162 ARG HB3 H 8.791 6.925 -5.240 1.00 . A A . 610 ASP HB3 1 1
6 9225 1 1 162 ARG N N 8.172 4.753 -3.763 1.00 . A A . 610 ASP N 1 1
6 9226 1 1 162 ARG O O 10.840 3.663 -5.451 1.00 . A A . 610 ASP O 1 1
6 9227 1 1 163 LYS C C 12.614 6.030 -2.716 1.00 . A A . 611 THR C 1 1
6 9228 1 1 163 LYS CA C 12.329 5.576 -4.173 1.00 . A A . 611 THR CA 1 1
6 9229 1 1 163 LYS CB C 13.040 6.520 -5.190 1.00 . A A . 611 THR CB 1 1
6 9230 1 1 163 LYS H H 10.424 6.420 -4.092 1.00 . A A . 611 THR H 1 1
6 9231 1 1 163 LYS HA H 12.677 4.567 -4.315 1.00 . A A . 611 THR HA 1 1
6 9232 1 1 163 LYS N N 10.905 5.615 -4.388 1.00 . A A . 611 THR N 1 1
6 9233 1 1 163 LYS O O 13.750 6.274 -2.316 1.00 . A A . 611 THR O 1 1
6 9234 1 1 164 SER C C 10.986 5.599 0.389 1.00 . A A . 612 CYS C 1 1
6 9235 1 1 164 SER CA C 11.685 6.570 -0.559 1.00 . A A . 612 CYS CA 1 1
6 9236 1 1 164 SER CB C 11.052 7.980 -0.473 1.00 . A A . 612 CYS CB 1 1
6 9237 1 1 164 SER H H 10.699 5.742 -2.214 1.00 . A A . 612 CYS H 1 1
6 9238 1 1 164 SER HA H 12.733 6.635 -0.302 1.00 . A A . 612 CYS HA 1 1
6 9239 1 1 164 SER HB2 H 11.478 8.605 -1.241 1.00 . A A . 612 CYS HB2 1 1
6 9240 1 1 164 SER HB3 H 9.991 7.892 -0.657 1.00 . A A . 612 CYS HB3 1 1
6 9241 1 1 164 SER HG H 12.275 9.712 0.930 1.00 . A A . 612 CYS HG 1 1
6 9242 1 1 164 SER N N 11.570 6.077 -1.913 1.00 . A A . 612 CYS N 1 1
6 9243 1 1 164 SER O O 10.492 4.564 -0.042 1.00 . A A . 612 CYS O 1 1
6 9244 1 1 165 GLU C C 9.038 5.875 3.080 1.00 . A A . 613 GLN C 1 1
6 9245 1 1 165 GLU CA C 10.325 5.143 2.672 1.00 . A A . 613 GLN CA 1 1
6 9246 1 1 165 GLU CB C 11.289 5.084 3.871 1.00 . A A . 613 GLN CB 1 1
6 9247 1 1 165 GLU CD C 11.092 2.669 4.675 1.00 . A A . 613 GLN CD 1 1
6 9248 1 1 165 GLU CG C 10.904 4.142 5.011 1.00 . A A . 613 GLN CG 1 1
6 9249 1 1 165 GLU H H 11.328 6.808 1.913 1.00 . A A . 613 GLN H 1 1
6 9250 1 1 165 GLU HA H 10.123 4.150 2.303 1.00 . A A . 613 GLN HA 1 1
6 9251 1 1 165 GLU HB2 H 12.256 4.769 3.509 1.00 . A A . 613 GLN HB2 1 1
6 9252 1 1 165 GLU HB3 H 11.384 6.082 4.270 1.00 . A A . 613 GLN HB3 1 1
6 9253 1 1 165 GLU HG2 H 11.501 4.372 5.880 1.00 . A A . 613 GLN HG2 1 1
6 9254 1 1 165 GLU HG3 H 9.862 4.309 5.239 1.00 . A A . 613 GLN HG3 1 1
6 9255 1 1 165 GLU N N 10.944 5.945 1.644 1.00 . A A . 613 GLN N 1 1
6 9256 1 1 165 GLU O O 9.086 7.060 3.430 1.00 . A A . 613 GLN O 1 1
6 9257 1 1 165 GLU OE1 O 10.970 2.248 3.535 1.00 . A A . 613 GLN OE1 1 1
6 9258 1 1 166 LYS C C 6.031 5.110 4.525 1.00 . A A . 614 VAL C 1 1
6 9259 1 1 166 LYS CA C 6.653 5.801 3.326 1.00 . A A . 614 VAL CA 1 1
6 9260 1 1 166 LYS CB C 5.678 5.769 2.108 1.00 . A A . 614 VAL CB 1 1
6 9261 1 1 166 LYS H H 7.856 4.254 2.779 1.00 . A A . 614 VAL H 1 1
6 9262 1 1 166 LYS HA H 6.839 6.832 3.589 1.00 . A A . 614 VAL HA 1 1
6 9263 1 1 166 LYS N N 7.914 5.205 3.014 1.00 . A A . 614 VAL N 1 1
6 9264 1 1 166 LYS O O 6.248 3.916 4.762 1.00 . A A . 614 VAL O 1 1
6 9265 1 1 167 ARG C C 3.282 5.767 6.591 1.00 . A A . 615 ALA C 1 1
6 9266 1 1 167 ARG CA C 4.677 5.295 6.448 1.00 . A A . 615 ALA CA 1 1
6 9267 1 1 167 ARG CB C 5.445 5.657 7.678 1.00 . A A . 615 ALA CB 1 1
6 9268 1 1 167 ARG H H 5.169 6.787 5.055 1.00 . A A . 615 ALA H 1 1
6 9269 1 1 167 ARG HA H 4.682 4.219 6.366 1.00 . A A . 615 ALA HA 1 1
6 9270 1 1 167 ARG HB2 H 4.996 5.185 8.540 1.00 . A A . 615 ALA HB2 1 1
6 9271 1 1 167 ARG HB3 H 5.431 6.729 7.810 1.00 . A A . 615 ALA HB3 1 1
6 9272 1 1 167 ARG N N 5.299 5.839 5.282 1.00 . A A . 615 ALA N 1 1
6 9273 1 1 167 ARG O O 2.936 6.882 6.173 1.00 . A A . 615 ALA O 1 1
6 9274 1 1 168 ARG C C 0.843 5.332 8.918 1.00 . A A . 616 LEU C 1 1
6 9275 1 1 168 ARG CA C 1.107 5.291 7.438 1.00 . A A . 616 LEU CA 1 1
6 9276 1 1 168 ARG CB C 0.100 4.322 6.759 1.00 . A A . 616 LEU CB 1 1
6 9277 1 1 168 ARG CG C 0.021 4.303 5.214 1.00 . A A . 616 LEU CG 1 1
6 9278 1 1 168 ARG H H 2.874 4.067 7.448 1.00 . A A . 616 LEU H 1 1
6 9279 1 1 168 ARG HA H 0.946 6.282 7.051 1.00 . A A . 616 LEU HA 1 1
6 9280 1 1 168 ARG HB2 H 0.347 3.321 7.082 1.00 . A A . 616 LEU HB2 1 1
6 9281 1 1 168 ARG HB3 H -0.882 4.559 7.141 1.00 . A A . 616 LEU HB3 1 1
6 9282 1 1 168 ARG N N 2.480 4.937 7.181 1.00 . A A . 616 LEU N 1 1
6 9283 1 1 168 ARG O O 1.236 4.414 9.659 1.00 . A A . 616 LEU O 1 1
6 9284 1 1 169 ASP C C -1.711 6.412 10.778 1.00 . A A . 617 ASN C 1 1
6 9285 1 1 169 ASP CA C -0.221 6.524 10.724 1.00 . A A . 617 ASN CA 1 1
6 9286 1 1 169 ASP CB C 0.229 7.872 11.288 1.00 . A A . 617 ASN CB 1 1
6 9287 1 1 169 ASP CG C 0.001 7.991 12.783 1.00 . A A . 617 ASN CG 1 1
6 9288 1 1 169 ASP H H -0.088 7.064 8.692 1.00 . A A . 617 ASN H 1 1
6 9289 1 1 169 ASP HA H 0.218 5.717 11.291 1.00 . A A . 617 ASN HA 1 1
6 9290 1 1 169 ASP HB2 H 1.275 8.043 11.092 1.00 . A A . 617 ASN HB2 1 1
6 9291 1 1 169 ASP HB3 H -0.348 8.645 10.805 1.00 . A A . 617 ASN HB3 1 1
6 9292 1 1 169 ASP N N 0.167 6.370 9.340 1.00 . A A . 617 ASN N 1 1
6 9293 1 1 169 ASP O O -2.394 6.975 9.939 1.00 . A A . 617 ASN O 1 1
6 9294 1 1 169 ASP OD1 O 0.000 6.999 13.499 1.00 . A A . 617 ASN OD1 1 1
7 9295 1 1 1 GLY C C -7.694 0.836 22.279 1.00 . A A . 449 GLY C 1 1
7 9296 1 1 1 GLY CA C -6.193 0.846 22.168 1.00 . A A . 449 GLY CA 1 1
7 9297 1 1 1 GLY H1 H -5.928 -0.944 23.119 1.00 . A A . 449 GLY H1 1 1
7 9298 1 1 1 GLY H2 H -4.630 -0.544 22.088 1.00 . A A . 449 GLY H2 1 1
7 9299 1 1 1 GLY H3 H -6.120 -1.062 21.459 1.00 . A A . 449 GLY H3 1 1
7 9300 1 1 1 GLY HA2 H -5.784 1.411 22.993 1.00 . A A . 449 GLY HA2 1 1
7 9301 1 1 1 GLY HA3 H -5.903 1.303 21.233 1.00 . A A . 449 GLY HA3 1 1
7 9302 1 1 1 GLY N N -5.660 -0.511 22.211 1.00 . A A . 449 GLY N 1 1
7 9303 1 1 1 GLY O O -8.383 0.377 21.375 1.00 . A A . 449 GLY O 1 1
7 9304 1 1 2 SER C C -10.145 2.766 23.783 1.00 . A A . 450 SER C 1 1
7 9305 1 1 2 SER CA C -9.640 1.331 23.618 1.00 . A A . 450 SER CA 1 1
7 9306 1 1 2 SER CB C -9.968 0.508 24.856 1.00 . A A . 450 SER CB 1 1
7 9307 1 1 2 SER H H -7.605 1.649 24.087 1.00 . A A . 450 SER H 1 1
7 9308 1 1 2 SER HA H -10.124 0.880 22.765 1.00 . A A . 450 SER HA 1 1
7 9309 1 1 2 SER HB2 H -9.498 0.955 25.720 1.00 . A A . 450 SER HB2 1 1
7 9310 1 1 2 SER HB3 H -11.037 0.481 25.001 1.00 . A A . 450 SER HB3 1 1
7 9311 1 1 2 SER HG H -8.848 -0.834 23.992 1.00 . A A . 450 SER HG 1 1
7 9312 1 1 2 SER N N -8.207 1.307 23.390 1.00 . A A . 450 SER N 1 1
7 9313 1 1 2 SER O O -11.323 3.002 24.103 1.00 . A A . 450 SER O 1 1
7 9314 1 1 2 SER OG O -9.491 -0.820 24.713 1.00 . A A . 450 SER OG 1 1
7 9315 1 1 3 GLU C C -10.039 5.652 22.326 1.00 . A A . 451 GLU C 1 1
7 9316 1 1 3 GLU CA C -9.625 5.100 23.688 1.00 . A A . 451 GLU CA 1 1
7 9317 1 1 3 GLU CB C -8.449 5.863 24.298 1.00 . A A . 451 GLU CB 1 1
7 9318 1 1 3 GLU CD C -7.530 7.980 25.249 1.00 . A A . 451 GLU CD 1 1
7 9319 1 1 3 GLU CG C -8.673 7.344 24.507 1.00 . A A . 451 GLU CG 1 1
7 9320 1 1 3 GLU H H -8.359 3.493 23.277 1.00 . A A . 451 GLU H 1 1
7 9321 1 1 3 GLU HA H -10.473 5.160 24.355 1.00 . A A . 451 GLU HA 1 1
7 9322 1 1 3 GLU HB2 H -8.218 5.430 25.259 1.00 . A A . 451 GLU HB2 1 1
7 9323 1 1 3 GLU HB3 H -7.597 5.735 23.650 1.00 . A A . 451 GLU HB3 1 1
7 9324 1 1 3 GLU HG2 H -8.776 7.822 23.544 1.00 . A A . 451 GLU HG2 1 1
7 9325 1 1 3 GLU HG3 H -9.580 7.484 25.076 1.00 . A A . 451 GLU HG3 1 1
7 9326 1 1 3 GLU N N -9.275 3.714 23.557 1.00 . A A . 451 GLU N 1 1
7 9327 1 1 3 GLU O O -9.301 5.534 21.351 1.00 . A A . 451 GLU O 1 1
7 9328 1 1 3 GLU OE1 O -6.503 8.309 24.628 1.00 . A A . 451 GLU OE1 1 1
7 9329 1 1 3 GLU OE2 O -7.643 8.152 26.479 1.00 . A A . 451 GLU OE2 1 1
7 9330 1 1 4 SER C C -11.120 8.088 20.645 1.00 . A A . 452 SER C 1 1
7 9331 1 1 4 SER CA C -11.772 6.753 21.009 1.00 . A A . 452 SER CA 1 1
7 9332 1 1 4 SER CB C -13.291 6.895 21.114 1.00 . A A . 452 SER CB 1 1
7 9333 1 1 4 SER H H -11.763 6.343 23.081 1.00 . A A . 452 SER H 1 1
7 9334 1 1 4 SER HA H -11.539 6.038 20.235 1.00 . A A . 452 SER HA 1 1
7 9335 1 1 4 SER HB2 H -13.528 7.622 21.878 1.00 . A A . 452 SER HB2 1 1
7 9336 1 1 4 SER HB3 H -13.693 7.223 20.166 1.00 . A A . 452 SER HB3 1 1
7 9337 1 1 4 SER HG H -13.314 5.253 22.133 1.00 . A A . 452 SER HG 1 1
7 9338 1 1 4 SER N N -11.230 6.236 22.262 1.00 . A A . 452 SER N 1 1
7 9339 1 1 4 SER O O -11.198 8.549 19.500 1.00 . A A . 452 SER O 1 1
7 9340 1 1 4 SER OG O -13.886 5.643 21.460 1.00 . A A . 452 SER OG 1 1
7 9341 1 1 5 ARG C C -8.379 9.475 20.904 1.00 . A A . 453 ARG C 1 1
7 9342 1 1 5 ARG CA C -9.752 9.903 21.410 1.00 . A A . 453 ARG CA 1 1
7 9343 1 1 5 ARG CB C -9.670 10.713 22.705 1.00 . A A . 453 ARG CB 1 1
7 9344 1 1 5 ARG CD C -9.026 12.788 23.903 1.00 . A A . 453 ARG CD 1 1
7 9345 1 1 5 ARG CG C -8.986 12.056 22.580 1.00 . A A . 453 ARG CG 1 1
7 9346 1 1 5 ARG CZ C -8.373 14.988 24.837 1.00 . A A . 453 ARG CZ 1 1
7 9347 1 1 5 ARG H H -10.556 8.337 22.532 1.00 . A A . 453 ARG H 1 1
7 9348 1 1 5 ARG HA H -10.258 10.471 20.643 1.00 . A A . 453 ARG HA 1 1
7 9349 1 1 5 ARG HB2 H -10.673 10.888 23.065 1.00 . A A . 453 ARG HB2 1 1
7 9350 1 1 5 ARG HB3 H -9.139 10.128 23.440 1.00 . A A . 453 ARG HB3 1 1
7 9351 1 1 5 ARG HD2 H -10.061 12.946 24.168 1.00 . A A . 453 ARG HD2 1 1
7 9352 1 1 5 ARG HD3 H -8.548 12.178 24.655 1.00 . A A . 453 ARG HD3 1 1
7 9353 1 1 5 ARG HE H -7.888 14.266 23.007 1.00 . A A . 453 ARG HE 1 1
7 9354 1 1 5 ARG HG2 H -7.961 11.914 22.274 1.00 . A A . 453 ARG HG2 1 1
7 9355 1 1 5 ARG HG3 H -9.500 12.648 21.839 1.00 . A A . 453 ARG HG3 1 1
7 9356 1 1 5 ARG HH11 H -9.590 13.911 26.103 1.00 . A A . 453 ARG HH11 1 1
7 9357 1 1 5 ARG HH12 H -9.070 15.409 26.723 1.00 . A A . 453 ARG HH12 1 1
7 9358 1 1 5 ARG HH21 H -7.195 16.340 23.859 1.00 . A A . 453 ARG HH21 1 1
7 9359 1 1 5 ARG HH22 H -7.692 16.827 25.414 1.00 . A A . 453 ARG HH22 1 1
7 9360 1 1 5 ARG N N -10.501 8.709 21.626 1.00 . A A . 453 ARG N 1 1
7 9361 1 1 5 ARG NE N -8.367 14.088 23.847 1.00 . A A . 453 ARG NE 1 1
7 9362 1 1 5 ARG NH1 N -9.059 14.753 25.964 1.00 . A A . 453 ARG NH1 1 1
7 9363 1 1 5 ARG NH2 N -7.710 16.127 24.695 1.00 . A A . 453 ARG NH2 1 1
7 9364 1 1 5 ARG O O -7.518 9.059 21.665 1.00 . A A . 453 ARG O 1 1
7 9365 1 1 6 PHE C C -5.826 9.880 18.931 1.00 . A A . 454 PHE C 1 1
7 9366 1 1 6 PHE CA C -7.066 8.986 18.947 1.00 . A A . 454 PHE CA 1 1
7 9367 1 1 6 PHE CB C -7.462 8.556 17.527 1.00 . A A . 454 PHE CB 1 1
7 9368 1 1 6 PHE CD1 C -7.737 10.779 16.341 1.00 . A A . 454 PHE CD1 1 1
7 9369 1 1 6 PHE CD2 C -9.620 9.330 16.476 1.00 . A A . 454 PHE CD2 1 1
7 9370 1 1 6 PHE CE1 C -8.494 11.700 15.642 1.00 . A A . 454 PHE CE1 1 1
7 9371 1 1 6 PHE CE2 C -10.382 10.247 15.779 1.00 . A A . 454 PHE CE2 1 1
7 9372 1 1 6 PHE CG C -8.288 9.582 16.767 1.00 . A A . 454 PHE CG 1 1
7 9373 1 1 6 PHE CZ C -9.817 11.434 15.362 1.00 . A A . 454 PHE CZ 1 1
7 9374 1 1 6 PHE H H -8.917 9.981 19.096 1.00 . A A . 454 PHE H 1 1
7 9375 1 1 6 PHE HA H -6.807 8.083 19.480 1.00 . A A . 454 PHE HA 1 1
7 9376 1 1 6 PHE HB2 H -6.565 8.368 16.954 1.00 . A A . 454 PHE HB2 1 1
7 9377 1 1 6 PHE HB3 H -8.037 7.643 17.585 1.00 . A A . 454 PHE HB3 1 1
7 9378 1 1 6 PHE HD1 H -6.702 10.991 16.559 1.00 . A A . 454 PHE HD1 1 1
7 9379 1 1 6 PHE HD2 H -10.063 8.400 16.803 1.00 . A A . 454 PHE HD2 1 1
7 9380 1 1 6 PHE HE1 H -8.048 12.629 15.318 1.00 . A A . 454 PHE HE1 1 1
7 9381 1 1 6 PHE HE2 H -11.418 10.036 15.561 1.00 . A A . 454 PHE HE2 1 1
7 9382 1 1 6 PHE HZ H -10.413 12.152 14.817 1.00 . A A . 454 PHE HZ 1 1
7 9383 1 1 6 PHE N N -8.222 9.536 19.627 1.00 . A A . 454 PHE N 1 1
7 9384 1 1 6 PHE O O -5.912 11.115 19.058 1.00 . A A . 454 PHE O 1 1
7 9385 1 1 7 TYR C C -2.817 9.594 17.286 1.00 . A A . 455 TYR C 1 1
7 9386 1 1 7 TYR CA C -3.403 9.886 18.643 1.00 . A A . 455 TYR CA 1 1
7 9387 1 1 7 TYR CB C -2.374 9.478 19.713 1.00 . A A . 455 TYR CB 1 1
7 9388 1 1 7 TYR CD1 C -1.905 11.503 21.115 1.00 . A A . 455 TYR CD1 1 1
7 9389 1 1 7 TYR CD2 C -3.025 9.677 22.151 1.00 . A A . 455 TYR CD2 1 1
7 9390 1 1 7 TYR CE1 C -1.935 12.211 22.291 1.00 . A A . 455 TYR CE1 1 1
7 9391 1 1 7 TYR CE2 C -3.059 10.382 23.345 1.00 . A A . 455 TYR CE2 1 1
7 9392 1 1 7 TYR CG C -2.449 10.229 21.020 1.00 . A A . 455 TYR CG 1 1
7 9393 1 1 7 TYR CZ C -2.511 11.649 23.408 1.00 . A A . 455 TYR CZ 1 1
7 9394 1 1 7 TYR H H -4.677 8.253 18.808 1.00 . A A . 455 TYR H 1 1
7 9395 1 1 7 TYR HA H -3.576 10.948 18.726 1.00 . A A . 455 TYR HA 1 1
7 9396 1 1 7 TYR HB2 H -2.507 8.431 19.941 1.00 . A A . 455 TYR HB2 1 1
7 9397 1 1 7 TYR HB3 H -1.385 9.617 19.303 1.00 . A A . 455 TYR HB3 1 1
7 9398 1 1 7 TYR HD1 H -1.454 11.943 20.238 1.00 . A A . 455 TYR HD1 1 1
7 9399 1 1 7 TYR HD2 H -3.454 8.689 22.093 1.00 . A A . 455 TYR HD2 1 1
7 9400 1 1 7 TYR HE1 H -1.500 13.200 22.315 1.00 . A A . 455 TYR HE1 1 1
7 9401 1 1 7 TYR HE2 H -3.512 9.940 24.220 1.00 . A A . 455 TYR HE2 1 1
7 9402 1 1 7 TYR HH H -2.266 11.742 25.290 1.00 . A A . 455 TYR HH 1 1
7 9403 1 1 7 TYR N N -4.681 9.235 18.806 1.00 . A A . 455 TYR N 1 1
7 9404 1 1 7 TYR O O -3.086 8.559 16.684 1.00 . A A . 455 TYR O 1 1
7 9405 1 1 7 TYR OH O -2.542 12.359 24.601 1.00 . A A . 455 TYR OH 1 1
7 9406 1 1 8 PHE C C 0.025 11.142 15.829 1.00 . A A . 456 PHE C 1 1
7 9407 1 1 8 PHE CA C -1.285 10.431 15.593 1.00 . A A . 456 PHE CA 1 1
7 9408 1 1 8 PHE CB C -2.010 11.119 14.425 1.00 . A A . 456 PHE CB 1 1
7 9409 1 1 8 PHE CD1 C -4.503 10.754 14.457 1.00 . A A . 456 PHE CD1 1 1
7 9410 1 1 8 PHE CD2 C -3.207 9.559 12.878 1.00 . A A . 456 PHE CD2 1 1
7 9411 1 1 8 PHE CE1 C -5.644 10.161 13.959 1.00 . A A . 456 PHE CE1 1 1
7 9412 1 1 8 PHE CE2 C -4.341 8.964 12.382 1.00 . A A . 456 PHE CE2 1 1
7 9413 1 1 8 PHE CG C -3.270 10.457 13.920 1.00 . A A . 456 PHE CG 1 1
7 9414 1 1 8 PHE CZ C -5.564 9.266 12.921 1.00 . A A . 456 PHE CZ 1 1
7 9415 1 1 8 PHE H H -1.966 11.350 17.348 1.00 . A A . 456 PHE H 1 1
7 9416 1 1 8 PHE HA H -1.109 9.392 15.361 1.00 . A A . 456 PHE HA 1 1
7 9417 1 1 8 PHE HB2 H -2.283 12.115 14.736 1.00 . A A . 456 PHE HB2 1 1
7 9418 1 1 8 PHE HB3 H -1.319 11.202 13.599 1.00 . A A . 456 PHE HB3 1 1
7 9419 1 1 8 PHE HD1 H -4.569 11.455 15.275 1.00 . A A . 456 PHE HD1 1 1
7 9420 1 1 8 PHE HD2 H -2.246 9.320 12.449 1.00 . A A . 456 PHE HD2 1 1
7 9421 1 1 8 PHE HE1 H -6.608 10.401 14.386 1.00 . A A . 456 PHE HE1 1 1
7 9422 1 1 8 PHE HE2 H -4.267 8.260 11.565 1.00 . A A . 456 PHE HE2 1 1
7 9423 1 1 8 PHE HZ H -6.457 8.804 12.531 1.00 . A A . 456 PHE HZ 1 1
7 9424 1 1 8 PHE N N -2.043 10.526 16.821 1.00 . A A . 456 PHE N 1 1
7 9425 1 1 8 PHE O O 1.107 10.607 15.595 1.00 . A A . 456 PHE O 1 1
7 9426 1 1 9 HIS C C 1.370 12.997 18.125 1.00 . A A . 457 HIS C 1 1
7 9427 1 1 9 HIS CA C 1.039 13.184 16.635 1.00 . A A . 457 HIS CA 1 1
7 9428 1 1 9 HIS CB C 0.825 14.684 16.247 1.00 . A A . 457 HIS CB 1 1
7 9429 1 1 9 HIS CD2 C -0.765 15.610 18.081 1.00 . A A . 457 HIS CD2 1 1
7 9430 1 1 9 HIS CE1 C -2.274 16.495 16.776 1.00 . A A . 457 HIS CE1 1 1
7 9431 1 1 9 HIS CG C -0.395 15.356 16.811 1.00 . A A . 457 HIS CG 1 1
7 9432 1 1 9 HIS H H -0.999 12.748 16.370 1.00 . A A . 457 HIS H 1 1
7 9433 1 1 9 HIS HA H 1.879 12.793 16.079 1.00 . A A . 457 HIS HA 1 1
7 9434 1 1 9 HIS HB2 H 1.661 15.277 16.581 1.00 . A A . 457 HIS HB2 1 1
7 9435 1 1 9 HIS HB3 H 0.770 14.752 15.174 1.00 . A A . 457 HIS HB3 1 1
7 9436 1 1 9 HIS HD1 H -1.400 15.899 15.032 1.00 . A A . 457 HIS HD1 1 1
7 9437 1 1 9 HIS HD2 H -0.238 15.292 18.968 1.00 . A A . 457 HIS HD2 1 1
7 9438 1 1 9 HIS HE1 H -3.152 17.018 16.426 1.00 . A A . 457 HIS HE1 1 1
7 9439 1 1 9 HIS HE2 H -2.195 16.961 18.737 1.00 . A A . 457 HIS HE2 1 1
7 9440 1 1 9 HIS N N -0.097 12.376 16.271 1.00 . A A . 457 HIS N 1 1
7 9441 1 1 9 HIS ND1 N -1.367 15.919 16.018 1.00 . A A . 457 HIS ND1 1 1
7 9442 1 1 9 HIS NE2 N -1.936 16.324 18.035 1.00 . A A . 457 HIS NE2 1 1
7 9443 1 1 9 HIS O O 0.517 12.532 18.891 1.00 . A A . 457 HIS O 1 1
7 9444 1 1 10 PRO C C 4.520 12.726 17.101 1.00 . A A . 458 PRO C 1 1
7 9445 1 1 10 PRO CA C 3.655 13.834 17.696 1.00 . A A . 458 PRO CA 1 1
7 9446 1 1 10 PRO CB C 4.486 14.687 18.645 1.00 . A A . 458 PRO CB 1 1
7 9447 1 1 10 PRO CD C 3.035 13.284 19.968 1.00 . A A . 458 PRO CD 1 1
7 9448 1 1 10 PRO CG C 4.366 14.002 19.964 1.00 . A A . 458 PRO CG 1 1
7 9449 1 1 10 PRO HA H 3.292 14.450 16.891 1.00 . A A . 458 PRO HA 1 1
7 9450 1 1 10 PRO HB2 H 5.508 14.714 18.298 1.00 . A A . 458 PRO HB2 1 1
7 9451 1 1 10 PRO HB3 H 4.085 15.689 18.683 1.00 . A A . 458 PRO HB3 1 1
7 9452 1 1 10 PRO HD2 H 3.171 12.261 20.285 1.00 . A A . 458 PRO HD2 1 1
7 9453 1 1 10 PRO HD3 H 2.330 13.789 20.612 1.00 . A A . 458 PRO HD3 1 1
7 9454 1 1 10 PRO HG2 H 5.169 13.290 20.083 1.00 . A A . 458 PRO HG2 1 1
7 9455 1 1 10 PRO HG3 H 4.397 14.735 20.756 1.00 . A A . 458 PRO HG3 1 1
7 9456 1 1 10 PRO N N 2.597 13.334 18.561 1.00 . A A . 458 PRO N 1 1
7 9457 1 1 10 PRO O O 4.438 11.555 17.498 1.00 . A A . 458 PRO O 1 1
7 9458 1 1 11 ILE C C 7.241 11.572 16.491 1.00 . A A . 459 ILE C 1 1
7 9459 1 1 11 ILE CA C 6.308 12.251 15.467 1.00 . A A . 459 ILE CA 1 1
7 9460 1 1 11 ILE CB C 7.102 13.118 14.409 1.00 . A A . 459 ILE CB 1 1
7 9461 1 1 11 ILE CD1 C 9.281 11.711 13.992 1.00 . A A . 459 ILE CD1 1 1
7 9462 1 1 11 ILE CG1 C 8.000 12.305 13.424 1.00 . A A . 459 ILE CG1 1 1
7 9463 1 1 11 ILE CG2 C 7.895 14.238 15.077 1.00 . A A . 459 ILE CG2 1 1
7 9464 1 1 11 ILE H H 5.307 14.063 15.878 1.00 . A A . 459 ILE H 1 1
7 9465 1 1 11 ILE HA H 5.745 11.490 14.945 1.00 . A A . 459 ILE HA 1 1
7 9466 1 1 11 ILE HB H 6.329 13.621 13.856 1.00 . A A . 459 ILE HB 1 1
7 9467 1 1 11 ILE HD11 H 9.915 12.505 14.353 1.00 . A A . 459 ILE HD11 1 1
7 9468 1 1 11 ILE HD12 H 9.795 11.160 13.218 1.00 . A A . 459 ILE HD12 1 1
7 9469 1 1 11 ILE HD13 H 9.035 11.045 14.806 1.00 . A A . 459 ILE HD13 1 1
7 9470 1 1 11 ILE HG12 H 7.412 11.469 13.074 1.00 . A A . 459 ILE HG12 1 1
7 9471 1 1 11 ILE HG13 H 8.253 12.931 12.582 1.00 . A A . 459 ILE HG13 1 1
7 9472 1 1 11 ILE HG21 H 8.417 14.809 14.322 1.00 . A A . 459 ILE HG21 1 1
7 9473 1 1 11 ILE HG22 H 8.607 13.810 15.764 1.00 . A A . 459 ILE HG22 1 1
7 9474 1 1 11 ILE HG23 H 7.219 14.888 15.614 1.00 . A A . 459 ILE HG23 1 1
7 9475 1 1 11 ILE N N 5.356 13.123 16.158 1.00 . A A . 459 ILE N 1 1
7 9476 1 1 11 ILE O O 7.723 10.472 16.280 1.00 . A A . 459 ILE O 1 1
7 9477 1 1 12 SER C C 7.796 10.375 19.241 1.00 . A A . 460 SER C 1 1
7 9478 1 1 12 SER CA C 8.238 11.773 18.708 1.00 . A A . 460 SER CA 1 1
7 9479 1 1 12 SER CB C 8.155 12.797 19.807 1.00 . A A . 460 SER CB 1 1
7 9480 1 1 12 SER H H 6.988 13.114 17.651 1.00 . A A . 460 SER H 1 1
7 9481 1 1 12 SER HA H 9.260 11.725 18.381 1.00 . A A . 460 SER HA 1 1
7 9482 1 1 12 SER HB2 H 7.144 12.776 20.166 1.00 . A A . 460 SER HB2 1 1
7 9483 1 1 12 SER HB3 H 8.839 12.548 20.605 1.00 . A A . 460 SER HB3 1 1
7 9484 1 1 12 SER HG H 9.329 14.311 19.657 1.00 . A A . 460 SER HG 1 1
7 9485 1 1 12 SER N N 7.423 12.237 17.601 1.00 . A A . 460 SER N 1 1
7 9486 1 1 12 SER O O 8.590 9.660 19.852 1.00 . A A . 460 SER O 1 1
7 9487 1 1 12 SER OG O 8.456 14.096 19.303 1.00 . A A . 460 SER OG 1 1
7 9488 1 1 13 ASP C C 6.080 7.684 18.330 1.00 . A A . 461 ASP C 1 1
7 9489 1 1 13 ASP CA C 6.051 8.698 19.442 1.00 . A A . 461 ASP CA 1 1
7 9490 1 1 13 ASP CB C 4.650 8.793 20.020 1.00 . A A . 461 ASP CB 1 1
7 9491 1 1 13 ASP CG C 4.616 9.454 21.359 1.00 . A A . 461 ASP CG 1 1
7 9492 1 1 13 ASP H H 5.903 10.579 18.543 1.00 . A A . 461 ASP H 1 1
7 9493 1 1 13 ASP HA H 6.713 8.354 20.222 1.00 . A A . 461 ASP HA 1 1
7 9494 1 1 13 ASP HB2 H 4.032 9.364 19.343 1.00 . A A . 461 ASP HB2 1 1
7 9495 1 1 13 ASP HB3 H 4.254 7.796 20.105 1.00 . A A . 461 ASP HB3 1 1
7 9496 1 1 13 ASP N N 6.542 9.997 19.010 1.00 . A A . 461 ASP N 1 1
7 9497 1 1 13 ASP O O 5.775 6.506 18.537 1.00 . A A . 461 ASP O 1 1
7 9498 1 1 13 ASP OD1 O 4.947 8.788 22.363 1.00 . A A . 461 ASP OD1 1 1
7 9499 1 1 13 ASP OD2 O 4.286 10.652 21.445 1.00 . A A . 461 ASP OD2 1 1
7 9500 1 1 14 LEU C C 7.912 6.691 15.903 1.00 . A A . 462 LEU C 1 1
7 9501 1 1 14 LEU CA C 6.514 7.252 16.019 1.00 . A A . 462 LEU CA 1 1
7 9502 1 1 14 LEU CB C 6.177 8.035 14.749 1.00 . A A . 462 LEU CB 1 1
7 9503 1 1 14 LEU CD1 C 4.645 9.505 13.431 1.00 . A A . 462 LEU CD1 1 1
7 9504 1 1 14 LEU CD2 C 3.685 7.858 15.054 1.00 . A A . 462 LEU CD2 1 1
7 9505 1 1 14 LEU CG C 4.849 8.793 14.753 1.00 . A A . 462 LEU CG 1 1
7 9506 1 1 14 LEU H H 6.755 9.051 17.057 1.00 . A A . 462 LEU H 1 1
7 9507 1 1 14 LEU HA H 5.798 6.456 16.149 1.00 . A A . 462 LEU HA 1 1
7 9508 1 1 14 LEU HB2 H 6.969 8.749 14.579 1.00 . A A . 462 LEU HB2 1 1
7 9509 1 1 14 LEU HB3 H 6.165 7.344 13.920 1.00 . A A . 462 LEU HB3 1 1
7 9510 1 1 14 LEU HD11 H 3.722 10.065 13.467 1.00 . A A . 462 LEU HD11 1 1
7 9511 1 1 14 LEU HD12 H 4.599 8.780 12.631 1.00 . A A . 462 LEU HD12 1 1
7 9512 1 1 14 LEU HD13 H 5.462 10.187 13.253 1.00 . A A . 462 LEU HD13 1 1
7 9513 1 1 14 LEU HD21 H 3.646 7.081 14.308 1.00 . A A . 462 LEU HD21 1 1
7 9514 1 1 14 LEU HD22 H 2.762 8.419 15.041 1.00 . A A . 462 LEU HD22 1 1
7 9515 1 1 14 LEU HD23 H 3.822 7.413 16.028 1.00 . A A . 462 LEU HD23 1 1
7 9516 1 1 14 LEU HG H 4.889 9.548 15.526 1.00 . A A . 462 LEU HG 1 1
7 9517 1 1 14 LEU N N 6.463 8.119 17.167 1.00 . A A . 462 LEU N 1 1
7 9518 1 1 14 LEU O O 8.888 7.443 16.059 1.00 . A A . 462 LEU O 1 1
7 9519 1 1 15 PRO C C 10.109 5.405 14.349 1.00 . A A . 463 PRO C 1 1
7 9520 1 1 15 PRO CA C 9.368 4.753 15.510 1.00 . A A . 463 PRO CA 1 1
7 9521 1 1 15 PRO CB C 9.040 3.288 15.173 1.00 . A A . 463 PRO CB 1 1
7 9522 1 1 15 PRO CD C 6.967 4.384 15.605 1.00 . A A . 463 PRO CD 1 1
7 9523 1 1 15 PRO CG C 7.678 3.069 15.729 1.00 . A A . 463 PRO CG 1 1
7 9524 1 1 15 PRO HA H 9.966 4.811 16.406 1.00 . A A . 463 PRO HA 1 1
7 9525 1 1 15 PRO HB2 H 9.063 3.155 14.102 1.00 . A A . 463 PRO HB2 1 1
7 9526 1 1 15 PRO HB3 H 9.767 2.639 15.637 1.00 . A A . 463 PRO HB3 1 1
7 9527 1 1 15 PRO HD2 H 6.454 4.449 14.657 1.00 . A A . 463 PRO HD2 1 1
7 9528 1 1 15 PRO HD3 H 6.272 4.508 16.423 1.00 . A A . 463 PRO HD3 1 1
7 9529 1 1 15 PRO HG2 H 7.166 2.309 15.158 1.00 . A A . 463 PRO HG2 1 1
7 9530 1 1 15 PRO HG3 H 7.747 2.776 16.767 1.00 . A A . 463 PRO HG3 1 1
7 9531 1 1 15 PRO N N 8.054 5.367 15.684 1.00 . A A . 463 PRO N 1 1
7 9532 1 1 15 PRO O O 9.510 5.685 13.304 1.00 . A A . 463 PRO O 1 1
7 9533 1 1 16 PRO C C 12.296 5.464 12.206 1.00 . A A . 464 PRO C 1 1
7 9534 1 1 16 PRO CA C 12.209 6.299 13.480 1.00 . A A . 464 PRO CA 1 1
7 9535 1 1 16 PRO CB C 13.595 6.463 14.127 1.00 . A A . 464 PRO CB 1 1
7 9536 1 1 16 PRO CD C 12.210 5.315 15.703 1.00 . A A . 464 PRO CD 1 1
7 9537 1 1 16 PRO CG C 13.627 5.464 15.231 1.00 . A A . 464 PRO CG 1 1
7 9538 1 1 16 PRO HA H 11.805 7.268 13.228 1.00 . A A . 464 PRO HA 1 1
7 9539 1 1 16 PRO HB2 H 14.360 6.269 13.389 1.00 . A A . 464 PRO HB2 1 1
7 9540 1 1 16 PRO HB3 H 13.700 7.471 14.503 1.00 . A A . 464 PRO HB3 1 1
7 9541 1 1 16 PRO HD2 H 12.029 4.299 16.020 1.00 . A A . 464 PRO HD2 1 1
7 9542 1 1 16 PRO HD3 H 12.002 6.005 16.508 1.00 . A A . 464 PRO HD3 1 1
7 9543 1 1 16 PRO HG2 H 14.002 4.521 14.864 1.00 . A A . 464 PRO HG2 1 1
7 9544 1 1 16 PRO HG3 H 14.253 5.826 16.034 1.00 . A A . 464 PRO HG3 1 1
7 9545 1 1 16 PRO N N 11.413 5.646 14.506 1.00 . A A . 464 PRO N 1 1
7 9546 1 1 16 PRO O O 12.371 4.215 12.261 1.00 . A A . 464 PRO O 1 1
7 9547 1 1 17 PRO C C 13.728 4.837 9.563 1.00 . A A . 465 PRO C 1 1
7 9548 1 1 17 PRO CA C 12.362 5.455 9.766 1.00 . A A . 465 PRO CA 1 1
7 9549 1 1 17 PRO CB C 12.113 6.546 8.725 1.00 . A A . 465 PRO CB 1 1
7 9550 1 1 17 PRO CD C 12.108 7.582 10.884 1.00 . A A . 465 PRO CD 1 1
7 9551 1 1 17 PRO CG C 12.376 7.821 9.423 1.00 . A A . 465 PRO CG 1 1
7 9552 1 1 17 PRO HA H 11.611 4.684 9.671 1.00 . A A . 465 PRO HA 1 1
7 9553 1 1 17 PRO HB2 H 12.782 6.406 7.889 1.00 . A A . 465 PRO HB2 1 1
7 9554 1 1 17 PRO HB3 H 11.090 6.486 8.383 1.00 . A A . 465 PRO HB3 1 1
7 9555 1 1 17 PRO HD2 H 12.832 8.109 11.487 1.00 . A A . 465 PRO HD2 1 1
7 9556 1 1 17 PRO HD3 H 11.106 7.895 11.141 1.00 . A A . 465 PRO HD3 1 1
7 9557 1 1 17 PRO HG2 H 13.403 8.116 9.270 1.00 . A A . 465 PRO HG2 1 1
7 9558 1 1 17 PRO HG3 H 11.711 8.584 9.042 1.00 . A A . 465 PRO HG3 1 1
7 9559 1 1 17 PRO N N 12.261 6.127 11.038 1.00 . A A . 465 PRO N 1 1
7 9560 1 1 17 PRO O O 14.684 5.093 10.330 1.00 . A A . 465 PRO O 1 1
7 9561 1 1 18 GLU C C 15.115 3.261 6.744 1.00 . A A . 466 GLU C 1 1
7 9562 1 1 18 GLU CA C 15.006 3.323 8.232 1.00 . A A . 466 GLU CA 1 1
7 9563 1 1 18 GLU CB C 14.884 1.885 8.753 1.00 . A A . 466 GLU CB 1 1
7 9564 1 1 18 GLU CD C 14.515 0.360 10.692 1.00 . A A . 466 GLU CD 1 1
7 9565 1 1 18 GLU CG C 14.754 1.765 10.250 1.00 . A A . 466 GLU CG 1 1
7 9566 1 1 18 GLU H H 13.052 3.902 7.961 1.00 . A A . 466 GLU H 1 1
7 9567 1 1 18 GLU HA H 15.869 3.788 8.683 1.00 . A A . 466 GLU HA 1 1
7 9568 1 1 18 GLU HB2 H 13.994 1.457 8.314 1.00 . A A . 466 GLU HB2 1 1
7 9569 1 1 18 GLU HB3 H 15.730 1.303 8.423 1.00 . A A . 466 GLU HB3 1 1
7 9570 1 1 18 GLU HG2 H 15.668 2.115 10.707 1.00 . A A . 466 GLU HG2 1 1
7 9571 1 1 18 GLU HG3 H 13.932 2.381 10.582 1.00 . A A . 466 GLU HG3 1 1
7 9572 1 1 18 GLU N N 13.818 4.038 8.559 1.00 . A A . 466 GLU N 1 1
7 9573 1 1 18 GLU O O 14.080 3.261 6.063 1.00 . A A . 466 GLU O 1 1
7 9574 1 1 18 GLU OE1 O 15.497 -0.372 10.937 1.00 . A A . 466 GLU OE1 1 1
7 9575 1 1 18 GLU OE2 O 13.341 -0.036 10.820 1.00 . A A . 466 GLU OE2 1 1
7 9576 1 1 19 PRO C C 16.039 1.555 4.593 1.00 . A A . 467 PRO C 1 1
7 9577 1 1 19 PRO CA C 16.533 2.972 4.802 1.00 . A A . 467 PRO CA 1 1
7 9578 1 1 19 PRO CB C 18.059 3.032 4.627 1.00 . A A . 467 PRO CB 1 1
7 9579 1 1 19 PRO CD C 17.593 3.590 6.892 1.00 . A A . 467 PRO CD 1 1
7 9580 1 1 19 PRO CG C 18.537 3.866 5.761 1.00 . A A . 467 PRO CG 1 1
7 9581 1 1 19 PRO HA H 16.020 3.660 4.147 1.00 . A A . 467 PRO HA 1 1
7 9582 1 1 19 PRO HB2 H 18.463 2.031 4.670 1.00 . A A . 467 PRO HB2 1 1
7 9583 1 1 19 PRO HB3 H 18.305 3.482 3.677 1.00 . A A . 467 PRO HB3 1 1
7 9584 1 1 19 PRO HD2 H 17.937 2.755 7.480 1.00 . A A . 467 PRO HD2 1 1
7 9585 1 1 19 PRO HD3 H 17.478 4.472 7.504 1.00 . A A . 467 PRO HD3 1 1
7 9586 1 1 19 PRO HG2 H 19.542 3.580 6.033 1.00 . A A . 467 PRO HG2 1 1
7 9587 1 1 19 PRO HG3 H 18.502 4.911 5.491 1.00 . A A . 467 PRO HG3 1 1
7 9588 1 1 19 PRO N N 16.333 3.270 6.200 1.00 . A A . 467 PRO N 1 1
7 9589 1 1 19 PRO O O 16.480 0.632 5.303 1.00 . A A . 467 PRO O 1 1
7 9590 1 1 20 TYR C C 15.462 -0.928 2.910 1.00 . A A . 468 TYR C 1 1
7 9591 1 1 20 TYR CA C 14.528 0.078 3.540 1.00 . A A . 468 TYR CA 1 1
7 9592 1 1 20 TYR CB C 13.145 0.165 2.836 1.00 . A A . 468 TYR CB 1 1
7 9593 1 1 20 TYR CD1 C 13.019 2.326 1.511 1.00 . A A . 468 TYR CD1 1 1
7 9594 1 1 20 TYR CD2 C 13.154 0.283 0.285 1.00 . A A . 468 TYR CD2 1 1
7 9595 1 1 20 TYR CE1 C 12.974 3.039 0.335 1.00 . A A . 468 TYR CE1 1 1
7 9596 1 1 20 TYR CE2 C 13.106 0.998 -0.904 1.00 . A A . 468 TYR CE2 1 1
7 9597 1 1 20 TYR CG C 13.111 0.937 1.515 1.00 . A A . 468 TYR CG 1 1
7 9598 1 1 20 TYR CZ C 13.015 2.380 -0.868 1.00 . A A . 468 TYR CZ 1 1
7 9599 1 1 20 TYR H H 14.876 2.101 3.086 1.00 . A A . 468 TYR H 1 1
7 9600 1 1 20 TYR HA H 14.360 -0.260 4.552 1.00 . A A . 468 TYR HA 1 1
7 9601 1 1 20 TYR HB2 H 12.801 -0.837 2.624 1.00 . A A . 468 TYR HB2 1 1
7 9602 1 1 20 TYR HB3 H 12.445 0.631 3.513 1.00 . A A . 468 TYR HB3 1 1
7 9603 1 1 20 TYR HD1 H 12.988 2.848 2.457 1.00 . A A . 468 TYR HD1 1 1
7 9604 1 1 20 TYR HD2 H 13.225 -0.794 0.264 1.00 . A A . 468 TYR HD2 1 1
7 9605 1 1 20 TYR HE1 H 12.905 4.117 0.363 1.00 . A A . 468 TYR HE1 1 1
7 9606 1 1 20 TYR HE2 H 13.140 0.478 -1.849 1.00 . A A . 468 TYR HE2 1 1
7 9607 1 1 20 TYR HH H 12.299 2.695 -2.613 1.00 . A A . 468 TYR HH 1 1
7 9608 1 1 20 TYR N N 15.135 1.367 3.679 1.00 . A A . 468 TYR N 1 1
7 9609 1 1 20 TYR O O 15.875 -0.799 1.757 1.00 . A A . 468 TYR O 1 1
7 9610 1 1 20 TYR OH O 12.963 3.103 -2.047 1.00 . A A . 468 TYR OH 1 1
7 9611 1 1 21 VAL C C 15.841 -4.122 2.709 1.00 . A A . 469 VAL C 1 1
7 9612 1 1 21 VAL CA C 16.667 -2.974 3.269 1.00 . A A . 469 VAL CA 1 1
7 9613 1 1 21 VAL CB C 17.684 -3.429 4.391 1.00 . A A . 469 VAL CB 1 1
7 9614 1 1 21 VAL CG1 C 16.983 -3.876 5.671 1.00 . A A . 469 VAL CG1 1 1
7 9615 1 1 21 VAL CG2 C 18.644 -4.500 3.887 1.00 . A A . 469 VAL CG2 1 1
7 9616 1 1 21 VAL H H 15.442 -1.932 4.606 1.00 . A A . 469 VAL H 1 1
7 9617 1 1 21 VAL HA H 17.228 -2.569 2.438 1.00 . A A . 469 VAL HA 1 1
7 9618 1 1 21 VAL HB H 18.262 -2.556 4.658 1.00 . A A . 469 VAL HB 1 1
7 9619 1 1 21 VAL HG11 H 16.413 -3.052 6.071 1.00 . A A . 469 VAL HG11 1 1
7 9620 1 1 21 VAL HG12 H 17.717 -4.196 6.396 1.00 . A A . 469 VAL HG12 1 1
7 9621 1 1 21 VAL HG13 H 16.318 -4.698 5.446 1.00 . A A . 469 VAL HG13 1 1
7 9622 1 1 21 VAL HG21 H 19.309 -4.794 4.686 1.00 . A A . 469 VAL HG21 1 1
7 9623 1 1 21 VAL HG22 H 19.224 -4.103 3.066 1.00 . A A . 469 VAL HG22 1 1
7 9624 1 1 21 VAL HG23 H 18.084 -5.359 3.550 1.00 . A A . 469 VAL HG23 1 1
7 9625 1 1 21 VAL N N 15.801 -1.923 3.695 1.00 . A A . 469 VAL N 1 1
7 9626 1 1 21 VAL O O 15.579 -5.135 3.359 1.00 . A A . 469 VAL O 1 1
7 9627 1 1 22 GLN C C 15.232 -5.267 -0.398 1.00 . A A . 470 GLN C 1 1
7 9628 1 1 22 GLN CA C 14.530 -4.849 0.856 1.00 . A A . 470 GLN CA 1 1
7 9629 1 1 22 GLN CB C 13.151 -4.237 0.510 1.00 . A A . 470 GLN CB 1 1
7 9630 1 1 22 GLN CD C 11.960 -4.885 2.680 1.00 . A A . 470 GLN CD 1 1
7 9631 1 1 22 GLN CG C 12.332 -3.762 1.718 1.00 . A A . 470 GLN CG 1 1
7 9632 1 1 22 GLN H H 15.570 -3.052 1.086 1.00 . A A . 470 GLN H 1 1
7 9633 1 1 22 GLN HA H 14.385 -5.699 1.504 1.00 . A A . 470 GLN HA 1 1
7 9634 1 1 22 GLN HB2 H 13.311 -3.388 -0.139 1.00 . A A . 470 GLN HB2 1 1
7 9635 1 1 22 GLN HB3 H 12.573 -4.976 -0.025 1.00 . A A . 470 GLN HB3 1 1
7 9636 1 1 22 GLN HE21 H 10.214 -5.168 1.776 1.00 . A A . 470 GLN HE21 1 1
7 9637 1 1 22 GLN HE22 H 10.554 -6.187 3.115 1.00 . A A . 470 GLN HE22 1 1
7 9638 1 1 22 GLN HG2 H 12.917 -3.035 2.262 1.00 . A A . 470 GLN HG2 1 1
7 9639 1 1 22 GLN HG3 H 11.427 -3.295 1.362 1.00 . A A . 470 GLN HG3 1 1
7 9640 1 1 22 GLN N N 15.354 -3.899 1.533 1.00 . A A . 470 GLN N 1 1
7 9641 1 1 22 GLN NE2 N 10.805 -5.463 2.502 1.00 . A A . 470 GLN NE2 1 1
7 9642 1 1 22 GLN O O 15.971 -4.482 -0.984 1.00 . A A . 470 GLN O 1 1
7 9643 1 1 22 GLN OE1 O 12.696 -5.195 3.600 1.00 . A A . 470 GLN OE1 1 1
7 9644 1 1 23 THR C C 14.844 -6.382 -3.201 1.00 . A A . 471 THR C 1 1
7 9645 1 1 23 THR CA C 15.612 -6.967 -2.017 1.00 . A A . 471 THR CA 1 1
7 9646 1 1 23 THR CB C 15.547 -8.494 -2.038 1.00 . A A . 471 THR CB 1 1
7 9647 1 1 23 THR CG2 C 16.508 -9.085 -1.016 1.00 . A A . 471 THR CG2 1 1
7 9648 1 1 23 THR H H 14.495 -7.110 -0.272 1.00 . A A . 471 THR H 1 1
7 9649 1 1 23 THR HA H 16.643 -6.654 -2.055 1.00 . A A . 471 THR HA 1 1
7 9650 1 1 23 THR HB H 15.808 -8.844 -3.026 1.00 . A A . 471 THR HB 1 1
7 9651 1 1 23 THR HG1 H 14.017 -9.734 -2.172 1.00 . A A . 471 THR HG1 1 1
7 9652 1 1 23 THR HG21 H 16.248 -8.729 -0.029 1.00 . A A . 471 THR HG21 1 1
7 9653 1 1 23 THR HG22 H 17.519 -8.791 -1.255 1.00 . A A . 471 THR HG22 1 1
7 9654 1 1 23 THR HG23 H 16.435 -10.162 -1.039 1.00 . A A . 471 THR HG23 1 1
7 9655 1 1 23 THR N N 15.035 -6.483 -0.799 1.00 . A A . 471 THR N 1 1
7 9656 1 1 23 THR O O 13.768 -5.787 -2.996 1.00 . A A . 471 THR O 1 1
7 9657 1 1 23 THR OG1 O 14.202 -8.899 -1.725 1.00 . A A . 471 THR OG1 1 1
7 9658 1 1 24 THR C C 13.304 -6.435 -5.760 1.00 . A A . 472 THR C 1 1
7 9659 1 1 24 THR CA C 14.760 -5.988 -5.594 1.00 . A A . 472 THR CA 1 1
7 9660 1 1 24 THR CB C 15.576 -6.374 -6.827 1.00 . A A . 472 THR CB 1 1
7 9661 1 1 24 THR CG2 C 15.009 -5.722 -8.087 1.00 . A A . 472 THR CG2 1 1
7 9662 1 1 24 THR H H 16.201 -7.056 -4.522 1.00 . A A . 472 THR H 1 1
7 9663 1 1 24 THR HA H 14.787 -4.915 -5.500 1.00 . A A . 472 THR HA 1 1
7 9664 1 1 24 THR HB H 15.545 -7.446 -6.924 1.00 . A A . 472 THR HB 1 1
7 9665 1 1 24 THR HG1 H 16.869 -5.027 -6.287 1.00 . A A . 472 THR HG1 1 1
7 9666 1 1 24 THR HG21 H 13.983 -6.035 -8.220 1.00 . A A . 472 THR HG21 1 1
7 9667 1 1 24 THR HG22 H 15.588 -6.018 -8.949 1.00 . A A . 472 THR HG22 1 1
7 9668 1 1 24 THR HG23 H 15.041 -4.647 -7.982 1.00 . A A . 472 THR HG23 1 1
7 9669 1 1 24 THR N N 15.367 -6.550 -4.408 1.00 . A A . 472 THR N 1 1
7 9670 1 1 24 THR O O 12.998 -7.627 -5.867 1.00 . A A . 472 THR O 1 1
7 9671 1 1 24 THR OG1 O 16.930 -5.932 -6.625 1.00 . A A . 472 THR OG1 1 1
7 9672 1 1 25 LYS C C 10.536 -5.251 -7.230 1.00 . A A . 473 LYS C 1 1
7 9673 1 1 25 LYS CA C 11.019 -5.640 -5.851 1.00 . A A . 473 LYS CA 1 1
7 9674 1 1 25 LYS CB C 10.360 -4.741 -4.816 1.00 . A A . 473 LYS CB 1 1
7 9675 1 1 25 LYS CD C 10.027 -6.347 -2.957 1.00 . A A . 473 LYS CD 1 1
7 9676 1 1 25 LYS CE C 10.491 -6.799 -1.598 1.00 . A A . 473 LYS CE 1 1
7 9677 1 1 25 LYS CG C 10.700 -5.071 -3.381 1.00 . A A . 473 LYS CG 1 1
7 9678 1 1 25 LYS H H 12.773 -4.535 -5.705 1.00 . A A . 473 LYS H 1 1
7 9679 1 1 25 LYS HA H 10.763 -6.664 -5.632 1.00 . A A . 473 LYS HA 1 1
7 9680 1 1 25 LYS HB2 H 10.655 -3.719 -5.002 1.00 . A A . 473 LYS HB2 1 1
7 9681 1 1 25 LYS HB3 H 9.289 -4.815 -4.935 1.00 . A A . 473 LYS HB3 1 1
7 9682 1 1 25 LYS HD2 H 8.961 -6.179 -2.918 1.00 . A A . 473 LYS HD2 1 1
7 9683 1 1 25 LYS HD3 H 10.243 -7.114 -3.682 1.00 . A A . 473 LYS HD3 1 1
7 9684 1 1 25 LYS HE2 H 10.394 -5.977 -0.903 1.00 . A A . 473 LYS HE2 1 1
7 9685 1 1 25 LYS HE3 H 9.855 -7.613 -1.289 1.00 . A A . 473 LYS HE3 1 1
7 9686 1 1 25 LYS HG2 H 11.769 -5.191 -3.292 1.00 . A A . 473 LYS HG2 1 1
7 9687 1 1 25 LYS HG3 H 10.367 -4.266 -2.742 1.00 . A A . 473 LYS HG3 1 1
7 9688 1 1 25 LYS HZ1 H 12.211 -7.554 -0.663 1.00 . A A . 473 LYS HZ1 1 1
7 9689 1 1 25 LYS HZ2 H 12.544 -6.538 -1.999 1.00 . A A . 473 LYS HZ2 1 1
7 9690 1 1 25 LYS HZ3 H 11.965 -8.099 -2.206 1.00 . A A . 473 LYS HZ3 1 1
7 9691 1 1 25 LYS N N 12.439 -5.458 -5.766 1.00 . A A . 473 LYS N 1 1
7 9692 1 1 25 LYS NZ N 11.892 -7.251 -1.605 1.00 . A A . 473 LYS NZ 1 1
7 9693 1 1 25 LYS O O 11.040 -4.286 -7.822 1.00 . A A . 473 LYS O 1 1
7 9694 1 1 26 SER C C 7.581 -5.253 -8.917 1.00 . A A . 474 SER C 1 1
7 9695 1 1 26 SER CA C 9.037 -5.707 -9.043 1.00 . A A . 474 SER CA 1 1
7 9696 1 1 26 SER CB C 9.156 -6.949 -9.915 1.00 . A A . 474 SER CB 1 1
7 9697 1 1 26 SER H H 9.234 -6.768 -7.262 1.00 . A A . 474 SER H 1 1
7 9698 1 1 26 SER HA H 9.613 -4.909 -9.489 1.00 . A A . 474 SER HA 1 1
7 9699 1 1 26 SER HB2 H 8.568 -7.747 -9.486 1.00 . A A . 474 SER HB2 1 1
7 9700 1 1 26 SER HB3 H 8.804 -6.726 -10.911 1.00 . A A . 474 SER HB3 1 1
7 9701 1 1 26 SER HG H 11.032 -6.593 -10.281 1.00 . A A . 474 SER HG 1 1
7 9702 1 1 26 SER N N 9.589 -5.988 -7.744 1.00 . A A . 474 SER N 1 1
7 9703 1 1 26 SER O O 6.861 -5.710 -8.029 1.00 . A A . 474 SER O 1 1
7 9704 1 1 26 SER OG O 10.521 -7.358 -9.990 1.00 . A A . 474 SER OG 1 1
7 9705 1 1 27 TYR C C 4.922 -4.645 -10.683 1.00 . A A . 475 TYR C 1 1
7 9706 1 1 27 TYR CA C 5.817 -3.808 -9.776 1.00 . A A . 475 TYR CA 1 1
7 9707 1 1 27 TYR CB C 5.833 -2.364 -10.300 1.00 . A A . 475 TYR CB 1 1
7 9708 1 1 27 TYR CD1 C 8.032 -1.242 -9.757 1.00 . A A . 475 TYR CD1 1 1
7 9709 1 1 27 TYR CD2 C 6.108 -0.629 -8.493 1.00 . A A . 475 TYR CD2 1 1
7 9710 1 1 27 TYR CE1 C 8.797 -0.354 -9.035 1.00 . A A . 475 TYR CE1 1 1
7 9711 1 1 27 TYR CE2 C 6.866 0.265 -7.769 1.00 . A A . 475 TYR CE2 1 1
7 9712 1 1 27 TYR CG C 6.674 -1.396 -9.498 1.00 . A A . 475 TYR CG 1 1
7 9713 1 1 27 TYR CZ C 8.209 0.396 -8.042 1.00 . A A . 475 TYR CZ 1 1
7 9714 1 1 27 TYR H H 7.796 -4.041 -10.477 1.00 . A A . 475 TYR H 1 1
7 9715 1 1 27 TYR HA H 5.448 -3.812 -8.762 1.00 . A A . 475 TYR HA 1 1
7 9716 1 1 27 TYR HB2 H 6.214 -2.364 -11.309 1.00 . A A . 475 TYR HB2 1 1
7 9717 1 1 27 TYR HB3 H 4.817 -1.992 -10.315 1.00 . A A . 475 TYR HB3 1 1
7 9718 1 1 27 TYR HD1 H 8.486 -1.833 -10.537 1.00 . A A . 475 TYR HD1 1 1
7 9719 1 1 27 TYR HD2 H 5.055 -0.737 -8.280 1.00 . A A . 475 TYR HD2 1 1
7 9720 1 1 27 TYR HE1 H 9.852 -0.250 -9.247 1.00 . A A . 475 TYR HE1 1 1
7 9721 1 1 27 TYR HE2 H 6.405 0.854 -6.991 1.00 . A A . 475 TYR HE2 1 1
7 9722 1 1 27 TYR HH H 8.833 1.151 -6.377 1.00 . A A . 475 TYR HH 1 1
7 9723 1 1 27 TYR N N 7.172 -4.353 -9.785 1.00 . A A . 475 TYR N 1 1
7 9724 1 1 27 TYR O O 5.322 -4.960 -11.812 1.00 . A A . 475 TYR O 1 1
7 9725 1 1 27 TYR OH O 8.972 1.297 -7.325 1.00 . A A . 475 TYR OH 1 1
7 9726 1 1 28 PRO C C 2.403 -5.114 -12.342 1.00 . A A . 476 PRO C 1 1
7 9727 1 1 28 PRO CA C 2.766 -5.807 -11.029 1.00 . A A . 476 PRO CA 1 1
7 9728 1 1 28 PRO CB C 1.524 -5.926 -10.134 1.00 . A A . 476 PRO CB 1 1
7 9729 1 1 28 PRO CD C 3.157 -4.739 -8.881 1.00 . A A . 476 PRO CD 1 1
7 9730 1 1 28 PRO CG C 2.040 -5.739 -8.759 1.00 . A A . 476 PRO CG 1 1
7 9731 1 1 28 PRO HA H 3.155 -6.790 -11.242 1.00 . A A . 476 PRO HA 1 1
7 9732 1 1 28 PRO HB2 H 0.812 -5.158 -10.400 1.00 . A A . 476 PRO HB2 1 1
7 9733 1 1 28 PRO HB3 H 1.075 -6.900 -10.259 1.00 . A A . 476 PRO HB3 1 1
7 9734 1 1 28 PRO HD2 H 2.775 -3.730 -8.821 1.00 . A A . 476 PRO HD2 1 1
7 9735 1 1 28 PRO HD3 H 3.897 -4.917 -8.115 1.00 . A A . 476 PRO HD3 1 1
7 9736 1 1 28 PRO HG2 H 1.253 -5.404 -8.107 1.00 . A A . 476 PRO HG2 1 1
7 9737 1 1 28 PRO HG3 H 2.416 -6.681 -8.391 1.00 . A A . 476 PRO HG3 1 1
7 9738 1 1 28 PRO N N 3.708 -5.026 -10.224 1.00 . A A . 476 PRO N 1 1
7 9739 1 1 28 PRO O O 2.324 -5.768 -13.387 1.00 . A A . 476 PRO O 1 1
7 9740 1 1 29 SER C C 2.946 -3.090 -14.543 1.00 . A A . 477 SER C 1 1
7 9741 1 1 29 SER CA C 1.846 -3.038 -13.493 1.00 . A A . 477 SER CA 1 1
7 9742 1 1 29 SER CB C 1.537 -1.582 -13.129 1.00 . A A . 477 SER CB 1 1
7 9743 1 1 29 SER H H 2.350 -3.313 -11.445 1.00 . A A . 477 SER H 1 1
7 9744 1 1 29 SER HA H 0.952 -3.490 -13.902 1.00 . A A . 477 SER HA 1 1
7 9745 1 1 29 SER HB2 H 1.311 -1.026 -14.027 1.00 . A A . 477 SER HB2 1 1
7 9746 1 1 29 SER HB3 H 0.688 -1.550 -12.462 1.00 . A A . 477 SER HB3 1 1
7 9747 1 1 29 SER HG H 2.662 -1.291 -11.556 1.00 . A A . 477 SER HG 1 1
7 9748 1 1 29 SER N N 2.224 -3.793 -12.299 1.00 . A A . 477 SER N 1 1
7 9749 1 1 29 SER O O 2.689 -3.282 -15.730 1.00 . A A . 477 SER O 1 1
7 9750 1 1 29 SER OG O 2.651 -0.970 -12.479 1.00 . A A . 477 SER OG 1 1
7 9751 1 1 30 LYS C C 5.702 -4.316 -15.422 1.00 . A A . 478 LYS C 1 1
7 9752 1 1 30 LYS CA C 5.316 -2.909 -14.958 1.00 . A A . 478 LYS CA 1 1
7 9753 1 1 30 LYS CB C 6.464 -2.176 -14.252 1.00 . A A . 478 LYS CB 1 1
7 9754 1 1 30 LYS CD C 7.146 -0.011 -13.077 1.00 . A A . 478 LYS CD 1 1
7 9755 1 1 30 LYS CE C 6.621 1.334 -12.576 1.00 . A A . 478 LYS CE 1 1
7 9756 1 1 30 LYS CG C 6.045 -0.771 -13.799 1.00 . A A . 478 LYS CG 1 1
7 9757 1 1 30 LYS H H 4.274 -2.860 -13.116 1.00 . A A . 478 LYS H 1 1
7 9758 1 1 30 LYS HA H 5.028 -2.342 -15.831 1.00 . A A . 478 LYS HA 1 1
7 9759 1 1 30 LYS HB2 H 6.775 -2.751 -13.393 1.00 . A A . 478 LYS HB2 1 1
7 9760 1 1 30 LYS HB3 H 7.296 -2.078 -14.934 1.00 . A A . 478 LYS HB3 1 1
7 9761 1 1 30 LYS HD2 H 7.491 -0.595 -12.236 1.00 . A A . 478 LYS HD2 1 1
7 9762 1 1 30 LYS HD3 H 7.959 0.165 -13.765 1.00 . A A . 478 LYS HD3 1 1
7 9763 1 1 30 LYS HE2 H 6.247 1.896 -13.419 1.00 . A A . 478 LYS HE2 1 1
7 9764 1 1 30 LYS HE3 H 5.809 1.144 -11.889 1.00 . A A . 478 LYS HE3 1 1
7 9765 1 1 30 LYS HG2 H 5.756 -0.203 -14.671 1.00 . A A . 478 LYS HG2 1 1
7 9766 1 1 30 LYS HG3 H 5.191 -0.868 -13.146 1.00 . A A . 478 LYS HG3 1 1
7 9767 1 1 30 LYS HZ1 H 8.039 1.688 -11.037 1.00 . A A . 478 LYS HZ1 1 1
7 9768 1 1 30 LYS HZ2 H 7.250 3.047 -11.565 1.00 . A A . 478 LYS HZ2 1 1
7 9769 1 1 30 LYS HZ3 H 8.443 2.381 -12.523 1.00 . A A . 478 LYS HZ3 1 1
7 9770 1 1 30 LYS N N 4.167 -2.949 -14.088 1.00 . A A . 478 LYS N 1 1
7 9771 1 1 30 LYS NZ N 7.655 2.145 -11.886 1.00 . A A . 478 LYS NZ 1 1
7 9772 1 1 30 LYS O O 6.330 -4.491 -16.468 1.00 . A A . 478 LYS O 1 1
7 9773 1 1 31 LEU C C 4.525 -7.112 -16.056 1.00 . A A . 479 LEU C 1 1
7 9774 1 1 31 LEU CA C 5.537 -6.712 -14.996 1.00 . A A . 479 LEU CA 1 1
7 9775 1 1 31 LEU CB C 5.387 -7.597 -13.755 1.00 . A A . 479 LEU CB 1 1
7 9776 1 1 31 LEU CD1 C 7.070 -9.347 -14.438 1.00 . A A . 479 LEU CD1 1 1
7 9777 1 1 31 LEU CD2 C 5.425 -9.830 -12.620 1.00 . A A . 479 LEU CD2 1 1
7 9778 1 1 31 LEU CG C 5.653 -9.100 -13.934 1.00 . A A . 479 LEU CG 1 1
7 9779 1 1 31 LEU H H 4.860 -5.104 -13.792 1.00 . A A . 479 LEU H 1 1
7 9780 1 1 31 LEU HA H 6.536 -6.811 -15.397 1.00 . A A . 479 LEU HA 1 1
7 9781 1 1 31 LEU HB2 H 6.043 -7.211 -12.990 1.00 . A A . 479 LEU HB2 1 1
7 9782 1 1 31 LEU HB3 H 4.374 -7.476 -13.402 1.00 . A A . 479 LEU HB3 1 1
7 9783 1 1 31 LEU HD11 H 7.778 -8.941 -13.731 1.00 . A A . 479 LEU HD11 1 1
7 9784 1 1 31 LEU HD12 H 7.199 -8.869 -15.397 1.00 . A A . 479 LEU HD12 1 1
7 9785 1 1 31 LEU HD13 H 7.239 -10.409 -14.542 1.00 . A A . 479 LEU HD13 1 1
7 9786 1 1 31 LEU HD21 H 6.084 -9.423 -11.867 1.00 . A A . 479 LEU HD21 1 1
7 9787 1 1 31 LEU HD22 H 5.635 -10.880 -12.749 1.00 . A A . 479 LEU HD22 1 1
7 9788 1 1 31 LEU HD23 H 4.399 -9.702 -12.308 1.00 . A A . 479 LEU HD23 1 1
7 9789 1 1 31 LEU HG H 4.966 -9.498 -14.666 1.00 . A A . 479 LEU HG 1 1
7 9790 1 1 31 LEU N N 5.312 -5.319 -14.639 1.00 . A A . 479 LEU N 1 1
7 9791 1 1 31 LEU O O 4.859 -7.790 -17.029 1.00 . A A . 479 LEU O 1 1
7 9792 1 1 32 ALA C C 1.720 -8.315 -16.964 1.00 . A A . 480 ALA C 1 1
7 9793 1 1 32 ALA CA C 2.138 -6.855 -16.739 1.00 . A A . 480 ALA CA 1 1
7 9794 1 1 32 ALA CB C 2.407 -6.141 -18.063 1.00 . A A . 480 ALA CB 1 1
7 9795 1 1 32 ALA H H 3.098 -6.258 -14.954 1.00 . A A . 480 ALA H 1 1
7 9796 1 1 32 ALA HA H 1.301 -6.360 -16.268 1.00 . A A . 480 ALA HA 1 1
7 9797 1 1 32 ALA HB1 H 1.503 -6.134 -18.653 1.00 . A A . 480 ALA HB1 1 1
7 9798 1 1 32 ALA HB2 H 3.187 -6.661 -18.597 1.00 . A A . 480 ALA HB2 1 1
7 9799 1 1 32 ALA HB3 H 2.713 -5.124 -17.866 1.00 . A A . 480 ALA HB3 1 1
7 9800 1 1 32 ALA N N 3.276 -6.698 -15.817 1.00 . A A . 480 ALA N 1 1
7 9801 1 1 32 ALA O O 0.845 -8.600 -17.788 1.00 . A A . 480 ALA O 1 1
7 9802 1 1 33 ARG C C 1.782 -11.288 -15.015 1.00 . A A . 481 ARG C 1 1
7 9803 1 1 33 ARG CA C 1.990 -10.632 -16.349 1.00 . A A . 481 ARG CA 1 1
7 9804 1 1 33 ARG CB C 3.068 -11.406 -17.102 1.00 . A A . 481 ARG CB 1 1
7 9805 1 1 33 ARG CD C 4.205 -12.042 -19.195 1.00 . A A . 481 ARG CD 1 1
7 9806 1 1 33 ARG CG C 3.160 -11.136 -18.582 1.00 . A A . 481 ARG CG 1 1
7 9807 1 1 33 ARG CZ C 4.390 -13.057 -21.433 1.00 . A A . 481 ARG CZ 1 1
7 9808 1 1 33 ARG H H 2.967 -8.931 -15.559 1.00 . A A . 481 ARG H 1 1
7 9809 1 1 33 ARG HA H 1.072 -10.709 -16.911 1.00 . A A . 481 ARG HA 1 1
7 9810 1 1 33 ARG HB2 H 4.024 -11.163 -16.666 1.00 . A A . 481 ARG HB2 1 1
7 9811 1 1 33 ARG HB3 H 2.884 -12.459 -16.957 1.00 . A A . 481 ARG HB3 1 1
7 9812 1 1 33 ARG HD2 H 5.178 -11.744 -18.833 1.00 . A A . 481 ARG HD2 1 1
7 9813 1 1 33 ARG HD3 H 4.006 -13.056 -18.879 1.00 . A A . 481 ARG HD3 1 1
7 9814 1 1 33 ARG HE H 4.088 -11.097 -21.039 1.00 . A A . 481 ARG HE 1 1
7 9815 1 1 33 ARG HG2 H 2.202 -11.333 -19.042 1.00 . A A . 481 ARG HG2 1 1
7 9816 1 1 33 ARG HG3 H 3.445 -10.107 -18.747 1.00 . A A . 481 ARG HG3 1 1
7 9817 1 1 33 ARG HH11 H 4.554 -14.451 -19.906 1.00 . A A . 481 ARG HH11 1 1
7 9818 1 1 33 ARG HH12 H 4.661 -15.078 -21.489 1.00 . A A . 481 ARG HH12 1 1
7 9819 1 1 33 ARG HH21 H 4.278 -12.012 -23.176 1.00 . A A . 481 ARG HH21 1 1
7 9820 1 1 33 ARG HH22 H 4.517 -13.692 -23.363 1.00 . A A . 481 ARG HH22 1 1
7 9821 1 1 33 ARG N N 2.308 -9.223 -16.222 1.00 . A A . 481 ARG N 1 1
7 9822 1 1 33 ARG NE N 4.217 -11.991 -20.645 1.00 . A A . 481 ARG NE 1 1
7 9823 1 1 33 ARG NH1 N 4.549 -14.273 -20.902 1.00 . A A . 481 ARG NH1 1 1
7 9824 1 1 33 ARG NH2 N 4.396 -12.911 -22.745 1.00 . A A . 481 ARG NH2 1 1
7 9825 1 1 33 ARG O O 2.389 -10.902 -14.013 1.00 . A A . 481 ARG O 1 1
7 9826 1 1 34 ASN C C 1.159 -14.511 -14.137 1.00 . A A . 482 ASN C 1 1
7 9827 1 1 34 ASN CA C 0.685 -13.098 -13.849 1.00 . A A . 482 ASN CA 1 1
7 9828 1 1 34 ASN CB C -0.814 -13.102 -13.479 1.00 . A A . 482 ASN CB 1 1
7 9829 1 1 34 ASN CG C -1.129 -13.969 -12.261 1.00 . A A . 482 ASN CG 1 1
7 9830 1 1 34 ASN H H 0.464 -12.521 -15.840 1.00 . A A . 482 ASN H 1 1
7 9831 1 1 34 ASN HA H 1.261 -12.695 -13.029 1.00 . A A . 482 ASN HA 1 1
7 9832 1 1 34 ASN HB2 H -1.130 -12.093 -13.264 1.00 . A A . 482 ASN HB2 1 1
7 9833 1 1 34 ASN HB3 H -1.379 -13.474 -14.321 1.00 . A A . 482 ASN HB3 1 1
7 9834 1 1 34 ASN HD21 H -2.932 -14.378 -12.966 1.00 . A A . 482 ASN HD21 1 1
7 9835 1 1 34 ASN HD22 H -2.543 -15.100 -11.458 1.00 . A A . 482 ASN HD22 1 1
7 9836 1 1 34 ASN N N 0.941 -12.291 -15.014 1.00 . A A . 482 ASN N 1 1
7 9837 1 1 34 ASN ND2 N -2.311 -14.533 -12.225 1.00 . A A . 482 ASN ND2 1 1
7 9838 1 1 34 ASN O O 0.396 -15.344 -14.619 1.00 . A A . 482 ASN O 1 1
7 9839 1 1 34 ASN OD1 O -0.309 -14.126 -11.367 1.00 . A A . 482 ASN OD1 1 1
7 9840 1 1 35 GLU C C 4.003 -16.373 -13.073 1.00 . A A . 483 GLU C 1 1
7 9841 1 1 35 GLU CA C 3.031 -16.048 -14.182 1.00 . A A . 483 GLU CA 1 1
7 9842 1 1 35 GLU CB C 3.795 -16.085 -15.513 1.00 . A A . 483 GLU CB 1 1
7 9843 1 1 35 GLU CD C 3.792 -15.817 -18.000 1.00 . A A . 483 GLU CD 1 1
7 9844 1 1 35 GLU CG C 2.982 -15.725 -16.739 1.00 . A A . 483 GLU CG 1 1
7 9845 1 1 35 GLU H H 3.000 -13.997 -13.637 1.00 . A A . 483 GLU H 1 1
7 9846 1 1 35 GLU HA H 2.245 -16.786 -14.205 1.00 . A A . 483 GLU HA 1 1
7 9847 1 1 35 GLU HB2 H 4.628 -15.402 -15.453 1.00 . A A . 483 GLU HB2 1 1
7 9848 1 1 35 GLU HB3 H 4.187 -17.082 -15.651 1.00 . A A . 483 GLU HB3 1 1
7 9849 1 1 35 GLU HG2 H 2.145 -16.403 -16.815 1.00 . A A . 483 GLU HG2 1 1
7 9850 1 1 35 GLU HG3 H 2.620 -14.714 -16.630 1.00 . A A . 483 GLU HG3 1 1
7 9851 1 1 35 GLU N N 2.436 -14.737 -13.945 1.00 . A A . 483 GLU N 1 1
7 9852 1 1 35 GLU O O 4.050 -17.504 -12.590 1.00 . A A . 483 GLU O 1 1
7 9853 1 1 35 GLU OE1 O 4.637 -14.939 -18.240 1.00 . A A . 483 GLU OE1 1 1
7 9854 1 1 35 GLU OE2 O 3.615 -16.771 -18.758 1.00 . A A . 483 GLU OE2 1 1
7 9855 1 1 36 SER C C 6.935 -16.435 -12.109 1.00 . A A . 484 SER C 1 1
7 9856 1 1 36 SER CA C 5.818 -15.481 -11.659 1.00 . A A . 484 SER CA 1 1
7 9857 1 1 36 SER CB C 5.176 -15.939 -10.343 1.00 . A A . 484 SER CB 1 1
7 9858 1 1 36 SER H H 4.710 -14.500 -13.146 1.00 . A A . 484 SER H 1 1
7 9859 1 1 36 SER HA H 6.248 -14.499 -11.523 1.00 . A A . 484 SER HA 1 1
7 9860 1 1 36 SER HB2 H 4.786 -16.939 -10.463 1.00 . A A . 484 SER HB2 1 1
7 9861 1 1 36 SER HB3 H 5.923 -15.927 -9.561 1.00 . A A . 484 SER HB3 1 1
7 9862 1 1 36 SER HG H 4.520 -14.281 -9.582 1.00 . A A . 484 SER HG 1 1
7 9863 1 1 36 SER N N 4.800 -15.367 -12.701 1.00 . A A . 484 SER N 1 1
7 9864 1 1 36 SER O O 7.632 -17.030 -11.294 1.00 . A A . 484 SER O 1 1
7 9865 1 1 36 SER OG O 4.111 -15.060 -9.979 1.00 . A A . 484 SER OG 1 1
7 9866 1 1 37 ARG C C 9.188 -16.452 -14.575 1.00 . A A . 485 ARG C 1 1
7 9867 1 1 37 ARG CA C 8.125 -17.372 -14.006 1.00 . A A . 485 ARG CA 1 1
7 9868 1 1 37 ARG CB C 7.491 -18.262 -15.121 1.00 . A A . 485 ARG CB 1 1
7 9869 1 1 37 ARG CD C 9.587 -18.903 -16.528 1.00 . A A . 485 ARG CD 1 1
7 9870 1 1 37 ARG CG C 8.382 -19.392 -15.712 1.00 . A A . 485 ARG CG 1 1
7 9871 1 1 37 ARG CZ C 9.930 -18.035 -18.850 1.00 . A A . 485 ARG CZ 1 1
7 9872 1 1 37 ARG H H 6.537 -16.007 -14.012 1.00 . A A . 485 ARG H 1 1
7 9873 1 1 37 ARG HA H 8.548 -17.998 -13.235 1.00 . A A . 485 ARG HA 1 1
7 9874 1 1 37 ARG HB2 H 6.602 -18.726 -14.723 1.00 . A A . 485 ARG HB2 1 1
7 9875 1 1 37 ARG HB3 H 7.194 -17.613 -15.932 1.00 . A A . 485 ARG HB3 1 1
7 9876 1 1 37 ARG HD2 H 10.195 -18.273 -15.895 1.00 . A A . 485 ARG HD2 1 1
7 9877 1 1 37 ARG HD3 H 10.170 -19.758 -16.837 1.00 . A A . 485 ARG HD3 1 1
7 9878 1 1 37 ARG HE H 8.337 -17.653 -17.667 1.00 . A A . 485 ARG HE 1 1
7 9879 1 1 37 ARG HG2 H 8.763 -19.992 -14.899 1.00 . A A . 485 ARG HG2 1 1
7 9880 1 1 37 ARG HG3 H 7.760 -20.013 -16.342 1.00 . A A . 485 ARG HG3 1 1
7 9881 1 1 37 ARG HH11 H 11.488 -19.254 -18.242 1.00 . A A . 485 ARG HH11 1 1
7 9882 1 1 37 ARG HH12 H 11.648 -18.611 -19.796 1.00 . A A . 485 ARG HH12 1 1
7 9883 1 1 37 ARG HH21 H 8.633 -16.779 -19.825 1.00 . A A . 485 ARG HH21 1 1
7 9884 1 1 37 ARG HH22 H 10.015 -17.220 -20.717 1.00 . A A . 485 ARG HH22 1 1
7 9885 1 1 37 ARG N N 7.108 -16.536 -13.420 1.00 . A A . 485 ARG N 1 1
7 9886 1 1 37 ARG NE N 9.196 -18.131 -17.720 1.00 . A A . 485 ARG NE 1 1
7 9887 1 1 37 ARG NH1 N 11.093 -18.674 -18.963 1.00 . A A . 485 ARG NH1 1 1
7 9888 1 1 37 ARG NH2 N 9.497 -17.290 -19.858 1.00 . A A . 485 ARG NH2 1 1
7 9889 1 1 37 ARG O O 8.879 -15.568 -15.375 1.00 . A A . 485 ARG O 1 1
7 9890 1 1 68 TYR C C 12.740 -16.633 -14.748 1.00 . A A . 516 GLY C 1 1
7 9891 1 1 68 TYR CA C 11.482 -15.831 -14.638 1.00 . A A . 516 GLY CA 1 1
7 9892 1 1 68 TYR H H 10.598 -17.335 -13.492 1.00 . A A . 516 GLY H 1 1
7 9893 1 1 68 TYR N N 10.402 -16.636 -14.155 1.00 . A A . 516 GLY N 1 1
7 9894 1 1 68 TYR O O 13.059 -17.426 -13.851 1.00 . A A . 516 GLY O 1 1
7 9895 1 1 69 ALA C C 14.454 -18.490 -16.704 1.00 . A A . 517 GLY C 1 1
7 9896 1 1 69 ALA CA C 14.669 -17.170 -16.027 1.00 . A A . 517 GLY CA 1 1
7 9897 1 1 69 ALA H H 13.141 -15.847 -16.533 1.00 . A A . 517 GLY H 1 1
7 9898 1 1 69 ALA N N 13.446 -16.461 -15.831 1.00 . A A . 517 GLY N 1 1
7 9899 1 1 69 ALA O O 13.556 -18.634 -17.532 1.00 . A A . 517 GLY O 1 1
7 9900 1 1 70 ALA C C 14.443 -21.730 -15.993 1.00 . A A . 518 LEU C 1 1
7 9901 1 1 70 ALA CA C 15.187 -20.778 -16.938 1.00 . A A . 518 LEU CA 1 1
7 9902 1 1 70 ALA CB C 16.619 -21.277 -17.235 1.00 . A A . 518 LEU CB 1 1
7 9903 1 1 70 ALA H H 15.928 -19.280 -15.648 1.00 . A A . 518 LEU H 1 1
7 9904 1 1 70 ALA HA H 14.640 -20.695 -17.864 1.00 . A A . 518 LEU HA 1 1
7 9905 1 1 70 ALA HB2 H 17.117 -20.516 -17.817 1.00 . A A . 518 LEU HB2 1 1
7 9906 1 1 70 ALA HB3 H 17.136 -21.363 -16.292 1.00 . A A . 518 LEU HB3 1 1
7 9907 1 1 70 ALA N N 15.257 -19.458 -16.343 1.00 . A A . 518 LEU N 1 1
7 9908 1 1 70 ALA O O 14.381 -22.950 -16.211 1.00 . A A . 518 LEU O 1 1
7 9909 1 1 71 ASP C C 11.718 -22.226 -14.522 1.00 . A A . 519 VAL C 1 1
7 9910 1 1 71 ASP CA C 13.114 -21.914 -13.977 1.00 . A A . 519 VAL CA 1 1
7 9911 1 1 71 ASP CB C 12.986 -21.130 -12.646 1.00 . A A . 519 VAL CB 1 1
7 9912 1 1 71 ASP H H 13.935 -20.189 -14.858 1.00 . A A . 519 VAL H 1 1
7 9913 1 1 71 ASP HA H 13.641 -22.837 -13.793 1.00 . A A . 519 VAL HA 1 1
7 9914 1 1 71 ASP N N 13.867 -21.161 -14.957 1.00 . A A . 519 VAL N 1 1
7 9915 1 1 71 ASP O O 10.942 -21.313 -14.809 1.00 . A A . 519 VAL O 1 1
7 9916 1 1 72 ARG C C 8.987 -23.763 -14.185 1.00 . A A . 520 PRO C 1 1
7 9917 1 1 72 ARG CA C 10.103 -23.927 -15.215 1.00 . A A . 520 PRO CA 1 1
7 9918 1 1 72 ARG CB C 10.304 -25.403 -15.570 1.00 . A A . 520 PRO CB 1 1
7 9919 1 1 72 ARG CD C 12.258 -24.675 -14.386 1.00 . A A . 520 PRO CD 1 1
7 9920 1 1 72 ARG CG C 11.388 -25.871 -14.665 1.00 . A A . 520 PRO CG 1 1
7 9921 1 1 72 ARG HA H 9.849 -23.368 -16.102 1.00 . A A . 520 PRO HA 1 1
7 9922 1 1 72 ARG HB2 H 9.384 -25.944 -15.399 1.00 . A A . 520 PRO HB2 1 1
7 9923 1 1 72 ARG HB3 H 10.591 -25.492 -16.606 1.00 . A A . 520 PRO HB3 1 1
7 9924 1 1 72 ARG HD2 H 12.564 -24.665 -13.350 1.00 . A A . 520 PRO HD2 1 1
7 9925 1 1 72 ARG HD3 H 13.121 -24.687 -15.036 1.00 . A A . 520 PRO HD3 1 1
7 9926 1 1 72 ARG HG2 H 10.960 -26.245 -13.747 1.00 . A A . 520 PRO HG2 1 1
7 9927 1 1 72 ARG HG3 H 11.962 -26.648 -15.151 1.00 . A A . 520 PRO HG3 1 1
7 9928 1 1 72 ARG N N 11.391 -23.517 -14.691 1.00 . A A . 520 PRO N 1 1
7 9929 1 1 72 ARG O O 9.040 -24.333 -13.087 1.00 . A A . 520 PRO O 1 1
7 9930 1 1 73 ASN C C 5.647 -22.541 -14.614 1.00 . A A . 521 ARG C 1 1
7 9931 1 1 73 ASN CA C 6.839 -22.733 -13.709 1.00 . A A . 521 ARG CA 1 1
7 9932 1 1 73 ASN CB C 7.000 -21.495 -12.799 1.00 . A A . 521 ARG CB 1 1
7 9933 1 1 73 ASN CG C 8.045 -21.622 -11.699 1.00 . A A . 521 ARG CG 1 1
7 9934 1 1 73 ASN H H 8.058 -22.507 -15.399 1.00 . A A . 521 ARG H 1 1
7 9935 1 1 73 ASN HA H 6.686 -23.611 -13.100 1.00 . A A . 521 ARG HA 1 1
7 9936 1 1 73 ASN HB2 H 7.264 -20.647 -13.412 1.00 . A A . 521 ARG HB2 1 1
7 9937 1 1 73 ASN HB3 H 6.046 -21.295 -12.335 1.00 . A A . 521 ARG HB3 1 1
7 9938 1 1 73 ASN N N 8.010 -22.966 -14.532 1.00 . A A . 521 ARG N 1 1
7 9939 1 1 73 ASN O O 5.822 -22.225 -15.806 1.00 . A A . 521 ARG O 1 1
7 9940 1 1 74 CYS C C 3.144 -21.187 -15.440 1.00 . A A . 522 GLY C 1 1
7 9941 1 1 74 CYS CA C 3.228 -22.564 -14.832 1.00 . A A . 522 GLY CA 1 1
7 9942 1 1 74 CYS H H 4.399 -22.992 -13.122 1.00 . A A . 522 GLY H 1 1
7 9943 1 1 74 CYS N N 4.450 -22.730 -14.067 1.00 . A A . 522 GLY N 1 1
7 9944 1 1 74 CYS O O 3.102 -20.184 -14.722 1.00 . A A . 522 GLY O 1 1
7 9945 1 1 75 MET C C 1.801 -19.708 -18.172 1.00 . A A . 523 SER C 1 1
7 9946 1 1 75 MET CA C 3.134 -19.887 -17.442 1.00 . A A . 523 SER CA 1 1
7 9947 1 1 75 MET CB C 4.295 -19.879 -18.427 1.00 . A A . 523 SER CB 1 1
7 9948 1 1 75 MET H H 3.138 -21.956 -17.267 1.00 . A A . 523 SER H 1 1
7 9949 1 1 75 MET HA H 3.273 -19.084 -16.733 1.00 . A A . 523 SER HA 1 1
7 9950 1 1 75 MET HB2 H 4.137 -20.641 -19.176 1.00 . A A . 523 SER HB2 1 1
7 9951 1 1 75 MET HB3 H 4.355 -18.911 -18.900 1.00 . A A . 523 SER HB3 1 1
7 9952 1 1 75 MET N N 3.146 -21.131 -16.735 1.00 . A A . 523 SER N 1 1
7 9953 1 1 75 MET O O 0.940 -20.602 -18.141 1.00 . A A . 523 SER O 1 1
7 9954 1 1 76 TRP C C 0.390 -16.872 -19.997 1.00 . A A . 524 GLY C 1 1
7 9955 1 1 76 TRP CA C 0.434 -18.306 -19.543 1.00 . A A . 524 GLY CA 1 1
7 9956 1 1 76 TRP H H 2.356 -17.901 -18.820 1.00 . A A . 524 GLY H 1 1
7 9957 1 1 76 TRP N N 1.638 -18.582 -18.818 1.00 . A A . 524 GLY N 1 1
7 9958 1 1 76 TRP O O 0.292 -16.592 -21.189 1.00 . A A . 524 GLY O 1 1
7 9959 1 1 77 SER C C -0.610 -13.842 -18.592 1.00 . A A . 525 GLY C 1 1
7 9960 1 1 77 SER CA C 0.452 -14.567 -19.372 1.00 . A A . 525 GLY CA 1 1
7 9961 1 1 77 SER H H 0.509 -16.254 -18.117 1.00 . A A . 525 GLY H 1 1
7 9962 1 1 77 SER N N 0.463 -15.968 -19.055 1.00 . A A . 525 GLY N 1 1
7 9963 1 1 77 SER O O -0.625 -13.896 -17.350 1.00 . A A . 525 GLY O 1 1
7 9964 1 1 78 LYS C C -3.690 -12.223 -19.710 1.00 . A A . 526 SER C 1 1
7 9965 1 1 78 LYS CA C -2.594 -12.441 -18.687 1.00 . A A . 526 SER CA 1 1
7 9966 1 1 78 LYS CB C -2.136 -11.095 -18.088 1.00 . A A . 526 SER CB 1 1
7 9967 1 1 78 LYS H H -1.402 -13.127 -20.271 1.00 . A A . 526 SER H 1 1
7 9968 1 1 78 LYS HA H -2.986 -13.062 -17.894 1.00 . A A . 526 SER HA 1 1
7 9969 1 1 78 LYS HB2 H -1.664 -10.501 -18.856 1.00 . A A . 526 SER HB2 1 1
7 9970 1 1 78 LYS HB3 H -2.990 -10.567 -17.696 1.00 . A A . 526 SER HB3 1 1
7 9971 1 1 78 LYS N N -1.484 -13.158 -19.290 1.00 . A A . 526 SER N 1 1
7 9972 1 1 78 LYS O O -3.532 -11.436 -20.641 1.00 . A A . 526 SER O 1 1
7 9973 1 1 79 LYS C C -7.030 -12.108 -19.784 1.00 . A A . 527 LEU C 1 1
7 9974 1 1 79 LYS CA C -5.889 -12.828 -20.463 1.00 . A A . 527 LEU CA 1 1
7 9975 1 1 79 LYS CB C -6.366 -14.210 -20.916 1.00 . A A . 527 LEU CB 1 1
7 9976 1 1 79 LYS CG C -5.356 -15.088 -21.644 1.00 . A A . 527 LEU CG 1 1
7 9977 1 1 79 LYS H H -4.853 -13.574 -18.811 1.00 . A A . 527 LEU H 1 1
7 9978 1 1 79 LYS HA H -5.574 -12.267 -21.330 1.00 . A A . 527 LEU HA 1 1
7 9979 1 1 79 LYS HB2 H -6.702 -14.750 -20.043 1.00 . A A . 527 LEU HB2 1 1
7 9980 1 1 79 LYS HB3 H -7.216 -14.071 -21.565 1.00 . A A . 527 LEU HB3 1 1
7 9981 1 1 79 LYS N N -4.772 -12.942 -19.558 1.00 . A A . 527 LEU N 1 1
7 9982 1 1 79 LYS O O -6.888 -11.637 -18.643 1.00 . A A . 527 LEU O 1 1
7 9983 1 1 80 CYS C C -9.271 -9.919 -19.852 1.00 . A A . 528 PHE C 1 1
7 9984 1 1 80 CYS CA C -9.396 -11.429 -20.022 1.00 . A A . 528 PHE CA 1 1
7 9985 1 1 80 CYS CB C -9.924 -12.101 -18.738 1.00 . A A . 528 PHE CB 1 1
7 9986 1 1 80 CYS H H -8.141 -12.401 -21.402 1.00 . A A . 528 PHE H 1 1
7 9987 1 1 80 CYS HA H -10.116 -11.594 -20.811 1.00 . A A . 528 PHE HA 1 1
7 9988 1 1 80 CYS HB2 H -9.194 -11.985 -17.952 1.00 . A A . 528 PHE HB2 1 1
7 9989 1 1 80 CYS HB3 H -10.841 -11.611 -18.441 1.00 . A A . 528 PHE HB3 1 1
7 9990 1 1 80 CYS N N -8.155 -12.034 -20.493 1.00 . A A . 528 PHE N 1 1
7 9991 1 1 80 CYS O O -8.863 -9.418 -18.799 1.00 . A A . 528 PHE O 1 1
7 9992 1 1 81 SER C C -10.892 -7.207 -20.553 1.00 . A A . 529 SER C 1 1
7 9993 1 1 81 SER CA C -9.512 -7.765 -20.872 1.00 . A A . 529 SER CA 1 1
7 9994 1 1 81 SER CB C -9.001 -7.240 -22.217 1.00 . A A . 529 SER CB 1 1
7 9995 1 1 81 SER H H -9.791 -9.633 -21.755 1.00 . A A . 529 SER H 1 1
7 9996 1 1 81 SER HA H -8.823 -7.464 -20.097 1.00 . A A . 529 SER HA 1 1
7 9997 1 1 81 SER HB2 H -9.080 -6.164 -22.235 1.00 . A A . 529 SER HB2 1 1
7 9998 1 1 81 SER HB3 H -7.971 -7.530 -22.355 1.00 . A A . 529 SER HB3 1 1
7 9999 1 1 81 SER HG H -10.701 -7.663 -23.033 1.00 . A A . 529 SER HG 1 1
7 10000 1 1 81 SER N N -9.555 -9.200 -20.905 1.00 . A A . 529 SER N 1 1
7 10001 1 1 81 SER O O -11.825 -7.345 -21.353 1.00 . A A . 529 SER O 1 1
7 10002 1 1 81 SER OG O -9.776 -7.768 -23.289 1.00 . A A . 529 SER OG 1 1
7 10003 1 1 82 GLY C C -12.088 -4.562 -18.839 1.00 . A A . 530 PHE C 1 1
7 10004 1 1 82 GLY CA C -12.291 -6.041 -18.974 1.00 . A A . 530 PHE CA 1 1
7 10005 1 1 82 GLY H H -10.266 -6.571 -18.781 1.00 . A A . 530 PHE H 1 1
7 10006 1 1 82 GLY N N -11.034 -6.632 -19.387 1.00 . A A . 530 PHE N 1 1
7 10007 1 1 82 GLY O O -11.075 -4.142 -18.302 1.00 . A A . 530 PHE O 1 1
7 10008 1 1 83 VAL C C -14.216 -1.803 -18.586 1.00 . A A . 531 LEU C 1 1
7 10009 1 1 83 VAL CA C -12.936 -2.341 -19.201 1.00 . A A . 531 LEU CA 1 1
7 10010 1 1 83 VAL CB C -12.675 -1.640 -20.566 1.00 . A A . 531 LEU CB 1 1
7 10011 1 1 83 VAL H H -13.799 -4.162 -19.764 1.00 . A A . 531 LEU H 1 1
7 10012 1 1 83 VAL HA H -12.122 -2.116 -18.530 1.00 . A A . 531 LEU HA 1 1
7 10013 1 1 83 VAL N N -13.015 -3.783 -19.314 1.00 . A A . 531 LEU N 1 1
7 10014 1 1 83 VAL O O -15.265 -2.449 -18.661 1.00 . A A . 531 LEU O 1 1
7 10015 1 1 84 ALA C C -15.423 -0.275 -15.890 1.00 . A A . 532 GLY C 1 1
7 10016 1 1 84 ALA CA C -15.303 -0.040 -17.378 1.00 . A A . 532 GLY CA 1 1
7 10017 1 1 84 ALA H H -13.257 -0.207 -17.868 1.00 . A A . 532 GLY H 1 1
7 10018 1 1 84 ALA N N -14.128 -0.654 -17.952 1.00 . A A . 532 GLY N 1 1
7 10019 1 1 84 ALA O O -16.332 0.255 -15.238 1.00 . A A . 532 GLY O 1 1
7 10020 1 1 85 CYS C C -13.913 -0.262 -13.099 1.00 . A A . 533 LYS C 1 1
7 10021 1 1 85 CYS CA C -14.539 -1.365 -13.915 1.00 . A A . 533 LYS CA 1 1
7 10022 1 1 85 CYS CB C -13.826 -2.686 -13.598 1.00 . A A . 533 LYS CB 1 1
7 10023 1 1 85 CYS H H -13.794 -1.407 -15.911 1.00 . A A . 533 LYS H 1 1
7 10024 1 1 85 CYS HA H -15.574 -1.458 -13.626 1.00 . A A . 533 LYS HA 1 1
7 10025 1 1 85 CYS HB2 H -12.816 -2.630 -13.977 1.00 . A A . 533 LYS HB2 1 1
7 10026 1 1 85 CYS HB3 H -13.780 -2.794 -12.524 1.00 . A A . 533 LYS HB3 1 1
7 10027 1 1 85 CYS N N -14.508 -1.054 -15.339 1.00 . A A . 533 LYS N 1 1
7 10028 1 1 85 CYS O O -14.297 -0.047 -11.948 1.00 . A A . 533 LYS O 1 1
7 10029 1 1 86 LEU C C -11.367 0.879 -11.887 1.00 . A A . 534 LYS C 1 1
7 10030 1 1 86 LEU CA C -12.178 1.478 -13.039 1.00 . A A . 534 LYS CA 1 1
7 10031 1 1 86 LEU CB C -13.059 2.646 -12.524 1.00 . A A . 534 LYS CB 1 1
7 10032 1 1 86 LEU CG C -13.782 3.437 -13.599 1.00 . A A . 534 LYS CG 1 1
7 10033 1 1 86 LEU H H -12.761 0.241 -14.646 1.00 . A A . 534 LYS H 1 1
7 10034 1 1 86 LEU HA H -11.478 1.857 -13.767 1.00 . A A . 534 LYS HA 1 1
7 10035 1 1 86 LEU HB2 H -13.808 2.242 -11.860 1.00 . A A . 534 LYS HB2 1 1
7 10036 1 1 86 LEU HB3 H -12.444 3.331 -11.962 1.00 . A A . 534 LYS HB3 1 1
7 10037 1 1 86 LEU N N -12.959 0.437 -13.707 1.00 . A A . 534 LYS N 1 1
7 10038 1 1 86 LEU O O -11.115 -0.336 -11.844 1.00 . A A . 534 LYS O 1 1
7 10039 1 1 87 VAL C C -11.130 0.873 -8.760 1.00 . A A . 535 CYS C 1 1
7 10040 1 1 87 VAL CA C -10.177 1.332 -9.864 1.00 . A A . 535 CYS CA 1 1
7 10041 1 1 87 VAL CB C -9.425 2.538 -9.380 1.00 . A A . 535 CYS CB 1 1
7 10042 1 1 87 VAL H H -11.108 2.682 -11.111 1.00 . A A . 535 CYS H 1 1
7 10043 1 1 87 VAL HA H -9.472 0.556 -10.122 1.00 . A A . 535 CYS HA 1 1
7 10044 1 1 87 VAL N N -10.931 1.726 -11.008 1.00 . A A . 535 CYS N 1 1
7 10045 1 1 87 VAL O O -12.047 1.605 -8.393 1.00 . A A . 535 CYS O 1 1
7 10046 1 1 88 LYS C C -11.032 -0.722 -5.842 1.00 . A A . 536 VAL C 1 1
7 10047 1 1 88 LYS CA C -11.763 -0.804 -7.189 1.00 . A A . 536 VAL CA 1 1
7 10048 1 1 88 LYS CB C -12.266 -2.245 -7.469 1.00 . A A . 536 VAL CB 1 1
7 10049 1 1 88 LYS H H -10.219 -0.907 -8.554 1.00 . A A . 536 VAL H 1 1
7 10050 1 1 88 LYS HA H -12.619 -0.146 -7.138 1.00 . A A . 536 VAL HA 1 1
7 10051 1 1 88 LYS N N -10.933 -0.312 -8.245 1.00 . A A . 536 VAL N 1 1
7 10052 1 1 88 LYS O O -9.853 -1.081 -5.735 1.00 . A A . 536 VAL O 1 1
7 10053 1 1 89 ASP C C -11.254 -1.387 -2.735 1.00 . A A . 537 THR C 1 1
7 10054 1 1 89 ASP CA C -11.128 -0.079 -3.531 1.00 . A A . 537 THR CA 1 1
7 10055 1 1 89 ASP CB C -11.784 1.097 -2.773 1.00 . A A . 537 THR CB 1 1
7 10056 1 1 89 ASP H H -12.637 0.075 -4.965 1.00 . A A . 537 THR H 1 1
7 10057 1 1 89 ASP HA H -10.079 0.140 -3.666 1.00 . A A . 537 THR HA 1 1
7 10058 1 1 89 ASP N N -11.709 -0.219 -4.843 1.00 . A A . 537 THR N 1 1
7 10059 1 1 89 ASP O O -12.296 -2.043 -2.754 1.00 . A A . 537 THR O 1 1
7 10060 1 1 90 ASN C C -10.263 -2.657 0.181 1.00 . A A . 538 MET C 1 1
7 10061 1 1 90 ASN CA C -10.116 -2.972 -1.300 1.00 . A A . 538 MET CA 1 1
7 10062 1 1 90 ASN CB C -8.780 -3.657 -1.530 1.00 . A A . 538 MET CB 1 1
7 10063 1 1 90 ASN CG C -8.613 -4.977 -0.798 1.00 . A A . 538 MET CG 1 1
7 10064 1 1 90 ASN H H -9.371 -1.201 -2.151 1.00 . A A . 538 MET H 1 1
7 10065 1 1 90 ASN HA H -10.902 -3.640 -1.615 1.00 . A A . 538 MET HA 1 1
7 10066 1 1 90 ASN HB2 H -8.671 -3.838 -2.588 1.00 . A A . 538 MET HB2 1 1
7 10067 1 1 90 ASN HB3 H -7.996 -2.987 -1.206 1.00 . A A . 538 MET HB3 1 1
7 10068 1 1 90 ASN N N -10.175 -1.764 -2.088 1.00 . A A . 538 MET N 1 1
7 10069 1 1 90 ASN O O -10.767 -3.454 0.938 1.00 . A A . 538 MET O 1 1
7 10070 1 1 91 PRO C C -9.696 0.384 2.084 1.00 . A A . 539 SER C 1 1
7 10071 1 1 91 PRO CA C -9.872 -1.113 1.962 1.00 . A A . 539 SER CA 1 1
7 10072 1 1 91 PRO CB C -8.805 -1.862 2.767 1.00 . A A . 539 SER CB 1 1
7 10073 1 1 91 PRO HA H -10.846 -1.388 2.342 1.00 . A A . 539 SER HA 1 1
7 10074 1 1 91 PRO HB2 H -8.752 -1.428 3.753 1.00 . A A . 539 SER HB2 1 1
7 10075 1 1 91 PRO HB3 H -9.059 -2.909 2.836 1.00 . A A . 539 SER HB3 1 1
7 10076 1 1 91 PRO N N -9.798 -1.509 0.585 1.00 . A A . 539 SER N 1 1
7 10077 1 1 91 PRO O O -9.043 1.007 1.233 1.00 . A A . 539 SER O 1 1
7 10078 1 1 92 GLN C C -10.250 2.639 4.844 1.00 . A A . 540 SER C 1 1
7 10079 1 1 92 GLN CA C -10.171 2.362 3.352 1.00 . A A . 540 SER CA 1 1
7 10080 1 1 92 GLN CB C -11.248 3.137 2.567 1.00 . A A . 540 SER CB 1 1
7 10081 1 1 92 GLN H H -10.796 0.421 3.747 1.00 . A A . 540 SER H 1 1
7 10082 1 1 92 GLN HA H -9.199 2.673 3.001 1.00 . A A . 540 SER HA 1 1
7 10083 1 1 92 GLN HB2 H -11.215 4.179 2.848 1.00 . A A . 540 SER HB2 1 1
7 10084 1 1 92 GLN HB3 H -11.050 3.046 1.509 1.00 . A A . 540 SER HB3 1 1
7 10085 1 1 92 GLN N N -10.283 0.958 3.104 1.00 . A A . 540 SER N 1 1
7 10086 1 1 92 GLN O O -11.120 2.099 5.535 1.00 . A A . 540 SER O 1 1
7 10087 1 1 93 ARG C C -8.819 5.251 6.897 1.00 . A A . 541 ALA C 1 1
7 10088 1 1 93 ARG CA C -9.294 3.817 6.744 1.00 . A A . 541 ALA CA 1 1
7 10089 1 1 93 ARG CB C -8.327 2.871 7.458 1.00 . A A . 541 ALA CB 1 1
7 10090 1 1 93 ARG H H -8.729 3.893 4.699 1.00 . A A . 541 ALA H 1 1
7 10091 1 1 93 ARG HA H -10.279 3.694 7.175 1.00 . A A . 541 ALA HA 1 1
7 10092 1 1 93 ARG HB2 H -8.282 3.124 8.508 1.00 . A A . 541 ALA HB2 1 1
7 10093 1 1 93 ARG HB3 H -7.342 2.966 7.025 1.00 . A A . 541 ALA HB3 1 1
7 10094 1 1 93 ARG N N -9.363 3.479 5.328 1.00 . A A . 541 ALA N 1 1
7 10095 1 1 93 ARG O O -8.153 5.772 6.000 1.00 . A A . 541 ALA O 1 1
7 10096 1 1 94 SER C C -7.301 7.243 8.768 1.00 . A A . 542 VAL C 1 1
7 10097 1 1 94 SER CA C -8.738 7.265 8.265 1.00 . A A . 542 VAL CA 1 1
7 10098 1 1 94 SER CB C -9.651 7.944 9.328 1.00 . A A . 542 VAL CB 1 1
7 10099 1 1 94 SER H H -9.686 5.423 8.689 1.00 . A A . 542 VAL H 1 1
7 10100 1 1 94 SER HA H -8.786 7.815 7.336 1.00 . A A . 542 VAL HA 1 1
7 10101 1 1 94 SER N N -9.157 5.886 8.008 1.00 . A A . 542 VAL N 1 1
7 10102 1 1 94 SER O O -7.010 6.633 9.815 1.00 . A A . 542 VAL O 1 1
7 10103 1 1 95 TYR C C -4.277 9.132 7.948 1.00 . A A . 543 VAL C 1 1
7 10104 1 1 95 TYR CA C -4.978 7.827 8.326 1.00 . A A . 543 VAL CA 1 1
7 10105 1 1 95 TYR CB C -4.260 6.683 7.503 1.00 . A A . 543 VAL CB 1 1
7 10106 1 1 95 TYR H H -6.701 8.466 7.290 1.00 . A A . 543 VAL H 1 1
7 10107 1 1 95 TYR HA H -4.839 7.620 9.376 1.00 . A A . 543 VAL HA 1 1
7 10108 1 1 95 TYR N N -6.405 7.892 8.033 1.00 . A A . 543 VAL N 1 1
7 10109 1 1 95 TYR O O -4.882 10.049 7.390 1.00 . A A . 543 VAL O 1 1
7 10110 1 1 96 PHE C C -0.873 9.717 7.291 1.00 . A A . 544 GLN C 1 1
7 10111 1 1 96 PHE CA C -2.188 10.270 7.768 1.00 . A A . 544 GLN CA 1 1
7 10112 1 1 96 PHE CB C -2.015 11.416 8.759 1.00 . A A . 544 GLN CB 1 1
7 10113 1 1 96 PHE CG C -1.421 11.061 10.090 1.00 . A A . 544 GLN CG 1 1
7 10114 1 1 96 PHE H H -2.622 8.494 8.804 1.00 . A A . 544 GLN H 1 1
7 10115 1 1 96 PHE HA H -2.692 10.635 6.885 1.00 . A A . 544 GLN HA 1 1
7 10116 1 1 96 PHE HB2 H -1.376 12.162 8.309 1.00 . A A . 544 GLN HB2 1 1
7 10117 1 1 96 PHE HB3 H -2.984 11.865 8.926 1.00 . A A . 544 GLN HB3 1 1
7 10118 1 1 96 PHE N N -3.013 9.203 8.246 1.00 . A A . 544 GLN N 1 1
7 10119 1 1 96 PHE O O -0.363 8.734 7.849 1.00 . A A . 544 GLN O 1 1
7 10120 1 1 97 LEU C C 2.066 10.646 6.013 1.00 . A A . 545 LEU C 1 1
7 10121 1 1 97 LEU CA C 0.837 9.853 5.607 1.00 . A A . 545 LEU CA 1 1
7 10122 1 1 97 LEU CB C 0.600 9.900 4.067 1.00 . A A . 545 LEU CB 1 1
7 10123 1 1 97 LEU CD1 C 2.937 10.260 3.026 1.00 . A A . 545 LEU CD1 1 1
7 10124 1 1 97 LEU CD2 C 2.090 7.945 3.426 1.00 . A A . 545 LEU CD2 1 1
7 10125 1 1 97 LEU CG C 1.703 9.372 3.093 1.00 . A A . 545 LEU CG 1 1
7 10126 1 1 97 LEU H H -0.748 11.164 5.946 1.00 . A A . 545 LEU H 1 1
7 10127 1 1 97 LEU HA H 0.981 8.820 5.884 1.00 . A A . 545 LEU HA 1 1
7 10128 1 1 97 LEU HB2 H -0.298 9.334 3.864 1.00 . A A . 545 LEU HB2 1 1
7 10129 1 1 97 LEU HB3 H 0.395 10.930 3.811 1.00 . A A . 545 LEU HB3 1 1
7 10130 1 1 97 LEU HD11 H 3.664 9.818 2.361 1.00 . A A . 545 LEU HD11 1 1
7 10131 1 1 97 LEU HD12 H 3.363 10.375 4.010 1.00 . A A . 545 LEU HD12 1 1
7 10132 1 1 97 LEU HD13 H 2.645 11.224 2.638 1.00 . A A . 545 LEU HD13 1 1
7 10133 1 1 97 LEU HD21 H 2.488 7.896 4.429 1.00 . A A . 545 LEU HD21 1 1
7 10134 1 1 97 LEU HD22 H 2.834 7.612 2.718 1.00 . A A . 545 LEU HD22 1 1
7 10135 1 1 97 LEU HD23 H 1.219 7.310 3.348 1.00 . A A . 545 LEU HD23 1 1
7 10136 1 1 97 LEU HG H 1.280 9.375 2.103 1.00 . A A . 545 LEU HG 1 1
7 10137 1 1 97 LEU N N -0.341 10.330 6.271 1.00 . A A . 545 LEU N 1 1
7 10138 1 1 97 LEU O O 2.090 11.899 5.946 1.00 . A A . 545 LEU O 1 1
7 10139 1 1 98 ARG C C 5.351 9.931 5.719 1.00 . A A . 546 TYR C 1 1
7 10140 1 1 98 ARG CA C 4.359 10.455 6.712 1.00 . A A . 546 TYR CA 1 1
7 10141 1 1 98 ARG CB C 4.823 10.100 8.128 1.00 . A A . 546 TYR CB 1 1
7 10142 1 1 98 ARG CG C 4.169 10.877 9.247 1.00 . A A . 546 TYR CG 1 1
7 10143 1 1 98 ARG CZ C 3.039 12.310 11.337 1.00 . A A . 546 TYR CZ 1 1
7 10144 1 1 98 ARG H H 2.927 8.948 6.498 1.00 . A A . 546 TYR H 1 1
7 10145 1 1 98 ARG HA H 4.337 11.531 6.616 1.00 . A A . 546 TYR HA 1 1
7 10146 1 1 98 ARG HB2 H 4.622 9.053 8.307 1.00 . A A . 546 TYR HB2 1 1
7 10147 1 1 98 ARG HB3 H 5.889 10.260 8.180 1.00 . A A . 546 TYR HB3 1 1
7 10148 1 1 98 ARG HD2 H 5.754 12.300 9.382 1.00 . A A . 546 TYR HD2 1 1
7 10149 1 1 98 ARG N N 3.062 9.920 6.414 1.00 . A A . 546 TYR N 1 1
7 10150 1 1 98 ARG O O 5.309 8.758 5.339 1.00 . A A . 546 TYR O 1 1
7 10151 1 1 99 ILE C C 8.533 10.558 5.187 1.00 . A A . 547 ALA C 1 1
7 10152 1 1 99 ILE CA C 7.267 10.425 4.404 1.00 . A A . 547 ALA CA 1 1
7 10153 1 1 99 ILE CB C 7.292 11.329 3.185 1.00 . A A . 547 ALA CB 1 1
7 10154 1 1 99 ILE H H 6.131 11.725 5.578 1.00 . A A . 547 ALA H 1 1
7 10155 1 1 99 ILE HA H 7.131 9.400 4.097 1.00 . A A . 547 ALA HA 1 1
7 10156 1 1 99 ILE N N 6.204 10.790 5.280 1.00 . A A . 547 ALA N 1 1
7 10157 1 1 99 ILE O O 8.604 11.378 6.102 1.00 . A A . 547 ALA O 1 1
7 10158 1 1 100 PHE C C 11.627 10.918 5.185 1.00 . A A . 548 ALA C 1 1
7 10159 1 1 100 PHE CA C 10.711 9.814 5.627 1.00 . A A . 548 ALA CA 1 1
7 10160 1 1 100 PHE CB C 11.423 8.479 5.574 1.00 . A A . 548 ALA CB 1 1
7 10161 1 1 100 PHE H H 9.422 9.158 4.122 1.00 . A A . 548 ALA H 1 1
7 10162 1 1 100 PHE HA H 10.435 9.990 6.656 1.00 . A A . 548 ALA HA 1 1
7 10163 1 1 100 PHE HB2 H 11.737 8.272 4.562 1.00 . A A . 548 ALA HB2 1 1
7 10164 1 1 100 PHE HB3 H 10.747 7.709 5.916 1.00 . A A . 548 ALA HB3 1 1
7 10165 1 1 100 PHE N N 9.508 9.784 4.873 1.00 . A A . 548 ALA N 1 1
7 10166 1 1 100 PHE O O 11.901 11.102 3.991 1.00 . A A . 548 ALA O 1 1
7 10167 1 1 101 ASP C C 14.370 11.891 6.077 1.00 . A A . 549 ASP C 1 1
7 10168 1 1 101 ASP CA C 13.073 12.656 5.978 1.00 . A A . 549 ASP CA 1 1
7 10169 1 1 101 ASP CB C 12.967 13.703 7.105 1.00 . A A . 549 ASP CB 1 1
7 10170 1 1 101 ASP CG C 13.975 14.825 6.994 1.00 . A A . 549 ASP CG 1 1
7 10171 1 1 101 ASP H H 11.695 11.495 7.042 1.00 . A A . 549 ASP H 1 1
7 10172 1 1 101 ASP HA H 12.973 13.118 5.006 1.00 . A A . 549 ASP HA 1 1
7 10173 1 1 101 ASP HB2 H 11.979 14.136 7.090 1.00 . A A . 549 ASP HB2 1 1
7 10174 1 1 101 ASP HB3 H 13.116 13.193 8.043 1.00 . A A . 549 ASP HB3 1 1
7 10175 1 1 101 ASP N N 12.061 11.657 6.144 1.00 . A A . 549 ASP N 1 1
7 10176 1 1 101 ASP O O 14.351 10.794 6.659 1.00 . A A . 549 ASP O 1 1
7 10177 1 1 101 ASP OD1 O 15.086 14.694 7.531 1.00 . A A . 549 ASP OD1 1 1
7 10178 1 1 101 ASP OD2 O 13.658 15.861 6.356 1.00 . A A . 549 ASP OD2 1 1
7 10179 1 1 102 ILE C C 16.785 10.313 5.679 1.00 . A A . 550 ARG C 1 1
7 10180 1 1 102 ILE CA C 16.797 11.828 5.401 1.00 . A A . 550 ARG CA 1 1
7 10181 1 1 102 ILE CB C 17.903 12.542 6.193 1.00 . A A . 550 ARG CB 1 1
7 10182 1 1 102 ILE H H 15.411 13.447 5.421 1.00 . A A . 550 ARG H 1 1
7 10183 1 1 102 ILE HA H 17.014 11.928 4.354 1.00 . A A . 550 ARG HA 1 1
7 10184 1 1 102 ILE N N 15.478 12.490 5.618 1.00 . A A . 550 ARG N 1 1
7 10185 1 1 102 ILE O O 16.240 9.539 4.864 1.00 . A A . 550 ARG O 1 1
7 10186 1 1 103 LYS C C 16.538 8.213 8.420 1.00 . A A . 551 ASN C 1 1
7 10187 1 1 103 LYS CA C 17.264 8.469 7.113 1.00 . A A . 551 ASN CA 1 1
7 10188 1 1 103 LYS CB C 18.609 7.709 7.057 1.00 . A A . 551 ASN CB 1 1
7 10189 1 1 103 LYS CG C 19.700 8.258 7.963 1.00 . A A . 551 ASN CG 1 1
7 10190 1 1 103 LYS H H 17.870 10.495 7.330 1.00 . A A . 551 ASN H 1 1
7 10191 1 1 103 LYS HA H 16.626 8.052 6.347 1.00 . A A . 551 ASN HA 1 1
7 10192 1 1 103 LYS HB2 H 18.432 6.685 7.353 1.00 . A A . 551 ASN HB2 1 1
7 10193 1 1 103 LYS HB3 H 18.964 7.714 6.039 1.00 . A A . 551 ASN HB3 1 1
7 10194 1 1 103 LYS N N 17.367 9.875 6.762 1.00 . A A . 551 ASN N 1 1
7 10195 1 1 103 LYS O O 16.321 7.052 8.776 1.00 . A A . 551 ASN O 1 1
7 10196 1 1 104 ASP C C 14.632 10.027 11.097 1.00 . A A . 552 CYS C 1 1
7 10197 1 1 104 ASP CA C 15.638 9.004 10.512 1.00 . A A . 552 CYS CA 1 1
7 10198 1 1 104 ASP CB C 16.841 8.855 11.445 1.00 . A A . 552 CYS CB 1 1
7 10199 1 1 104 ASP H H 16.180 10.166 8.755 1.00 . A A . 552 CYS H 1 1
7 10200 1 1 104 ASP HA H 15.155 8.038 10.490 1.00 . A A . 552 CYS HA 1 1
7 10201 1 1 104 ASP HB2 H 16.485 8.826 12.462 1.00 . A A . 552 CYS HB2 1 1
7 10202 1 1 104 ASP HB3 H 17.353 7.932 11.220 1.00 . A A . 552 CYS HB3 1 1
7 10203 1 1 104 ASP N N 16.140 9.262 9.145 1.00 . A A . 552 CYS N 1 1
7 10204 1 1 104 ASP O O 14.573 10.202 12.322 1.00 . A A . 552 CYS O 1 1
7 10205 1 1 105 GLY C C 11.541 11.440 9.888 1.00 . A A . 553 MET C 1 1
7 10206 1 1 105 GLY CA C 12.771 11.520 10.820 1.00 . A A . 553 MET CA 1 1
7 10207 1 1 105 GLY H H 13.819 10.464 9.313 1.00 . A A . 553 MET H 1 1
7 10208 1 1 105 GLY N N 13.788 10.613 10.282 1.00 . A A . 553 MET N 1 1
7 10209 1 1 105 GLY O O 11.694 11.164 8.714 1.00 . A A . 553 MET O 1 1
7 10210 1 1 106 LYS C C 8.550 12.902 9.289 1.00 . A A . 554 TRP C 1 1
7 10211 1 1 106 LYS CA C 9.131 11.526 9.577 1.00 . A A . 554 TRP CA 1 1
7 10212 1 1 106 LYS CB C 8.044 10.651 10.210 1.00 . A A . 554 TRP CB 1 1
7 10213 1 1 106 LYS CG C 8.340 9.187 10.303 1.00 . A A . 554 TRP CG 1 1
7 10214 1 1 106 LYS H H 10.247 11.832 11.359 1.00 . A A . 554 TRP H 1 1
7 10215 1 1 106 LYS HA H 9.423 11.084 8.635 1.00 . A A . 554 TRP HA 1 1
7 10216 1 1 106 LYS HB2 H 7.870 11.002 11.214 1.00 . A A . 554 TRP HB2 1 1
7 10217 1 1 106 LYS HB3 H 7.130 10.776 9.649 1.00 . A A . 554 TRP HB3 1 1
7 10218 1 1 106 LYS HE3 H 7.899 9.305 7.390 1.00 . A A . 554 TRP HE3 1 1
7 10219 1 1 106 LYS HZ2 H 8.943 4.845 9.349 1.00 . A A . 554 TRP HZ2 1 1
7 10220 1 1 106 LYS HZ3 H 8.049 7.285 6.004 1.00 . A A . 554 TRP HZ3 1 1
7 10221 1 1 106 LYS N N 10.341 11.611 10.409 1.00 . A A . 554 TRP N 1 1
7 10222 1 1 106 LYS O O 8.432 13.736 10.176 1.00 . A A . 554 TRP O 1 1
7 10223 1 1 107 LEU C C 6.167 14.154 7.191 1.00 . A A . 555 SER C 1 1
7 10224 1 1 107 LEU CA C 7.604 14.372 7.654 1.00 . A A . 555 SER CA 1 1
7 10225 1 1 107 LEU CB C 8.450 14.967 6.536 1.00 . A A . 555 SER CB 1 1
7 10226 1 1 107 LEU H H 8.232 12.427 7.364 1.00 . A A . 555 SER H 1 1
7 10227 1 1 107 LEU HA H 7.611 15.043 8.498 1.00 . A A . 555 SER HA 1 1
7 10228 1 1 107 LEU HB2 H 8.390 14.342 5.658 1.00 . A A . 555 SER HB2 1 1
7 10229 1 1 107 LEU HB3 H 8.088 15.959 6.312 1.00 . A A . 555 SER HB3 1 1
7 10230 1 1 107 LEU HG H 9.942 14.317 7.547 1.00 . A A . 555 SER HG 1 1
7 10231 1 1 107 LEU N N 8.167 13.125 8.059 1.00 . A A . 555 SER N 1 1
7 10232 1 1 107 LEU O O 5.903 13.331 6.303 1.00 . A A . 555 SER O 1 1
7 10233 1 1 108 LEU C C 3.595 15.410 6.170 1.00 . A A . 556 LYS C 1 1
7 10234 1 1 108 LEU CA C 3.852 14.771 7.511 1.00 . A A . 556 LYS CA 1 1
7 10235 1 1 108 LEU CB C 3.082 15.468 8.622 1.00 . A A . 556 LYS CB 1 1
7 10236 1 1 108 LEU CG C 1.572 15.422 8.540 1.00 . A A . 556 LYS CG 1 1
7 10237 1 1 108 LEU H H 5.538 15.488 8.510 1.00 . A A . 556 LYS H 1 1
7 10238 1 1 108 LEU HA H 3.540 13.738 7.458 1.00 . A A . 556 LYS HA 1 1
7 10239 1 1 108 LEU HB2 H 3.362 14.987 9.544 1.00 . A A . 556 LYS HB2 1 1
7 10240 1 1 108 LEU HB3 H 3.399 16.500 8.647 1.00 . A A . 556 LYS HB3 1 1
7 10241 1 1 108 LEU N N 5.258 14.858 7.812 1.00 . A A . 556 LYS N 1 1
7 10242 1 1 108 LEU O O 3.901 16.588 5.951 1.00 . A A . 556 LYS O 1 1
7 10243 1 1 109 TRP C C 1.359 15.320 3.675 1.00 . A A . 557 LYS C 1 1
7 10244 1 1 109 TRP CA C 2.830 15.081 3.935 1.00 . A A . 557 LYS CA 1 1
7 10245 1 1 109 TRP CB C 3.409 14.062 2.947 1.00 . A A . 557 LYS CB 1 1
7 10246 1 1 109 TRP CG C 3.219 14.417 1.472 1.00 . A A . 557 LYS CG 1 1
7 10247 1 1 109 TRP H H 2.806 13.737 5.592 1.00 . A A . 557 LYS H 1 1
7 10248 1 1 109 TRP HA H 3.358 16.015 3.806 1.00 . A A . 557 LYS HA 1 1
7 10249 1 1 109 TRP HB2 H 4.466 13.967 3.145 1.00 . A A . 557 LYS HB2 1 1
7 10250 1 1 109 TRP HB3 H 2.935 13.113 3.136 1.00 . A A . 557 LYS HB3 1 1
7 10251 1 1 109 TRP HE3 H 5.756 12.511 0.087 1.00 . A A . 557 LYS HE3 1 1
7 10252 1 1 109 TRP HZ2 H 7.056 14.523 0.402 1.00 . A A . 557 LYS HZ2 1 1
7 10253 1 1 109 TRP HZ3 H 5.699 15.381 0.869 1.00 . A A . 557 LYS HZ3 1 1
7 10254 1 1 109 TRP N N 3.055 14.637 5.286 1.00 . A A . 557 LYS N 1 1
7 10255 1 1 109 TRP O O 0.974 16.352 3.111 1.00 . A A . 557 LYS O 1 1
7 10256 1 1 110 GLU C C -1.651 13.778 4.918 1.00 . A A . 558 CYS C 1 1
7 10257 1 1 110 GLU CA C -0.887 14.541 3.859 1.00 . A A . 558 CYS CA 1 1
7 10258 1 1 110 GLU CB C -1.256 14.040 2.446 1.00 . A A . 558 CYS CB 1 1
7 10259 1 1 110 GLU H H 0.851 13.591 4.554 1.00 . A A . 558 CYS H 1 1
7 10260 1 1 110 GLU HA H -1.134 15.589 3.934 1.00 . A A . 558 CYS HA 1 1
7 10261 1 1 110 GLU HB2 H -0.627 14.537 1.722 1.00 . A A . 558 CYS HB2 1 1
7 10262 1 1 110 GLU HB3 H -1.078 12.976 2.396 1.00 . A A . 558 CYS HB3 1 1
7 10263 1 1 110 GLU N N 0.529 14.393 4.084 1.00 . A A . 558 CYS N 1 1
7 10264 1 1 110 GLU O O -1.131 12.827 5.499 1.00 . A A . 558 CYS O 1 1
7 10265 1 1 111 GLN C C -5.085 13.417 5.580 1.00 . A A . 559 SER C 1 1
7 10266 1 1 111 GLN CA C -3.692 13.555 6.157 1.00 . A A . 559 SER CA 1 1
7 10267 1 1 111 GLN CB C -3.725 14.357 7.449 1.00 . A A . 559 SER CB 1 1
7 10268 1 1 111 GLN H H -3.195 15.011 4.756 1.00 . A A . 559 SER H 1 1
7 10269 1 1 111 GLN HA H -3.287 12.575 6.362 1.00 . A A . 559 SER HA 1 1
7 10270 1 1 111 GLN HB2 H -4.155 15.330 7.259 1.00 . A A . 559 SER HB2 1 1
7 10271 1 1 111 GLN HB3 H -4.317 13.833 8.186 1.00 . A A . 559 SER HB3 1 1
7 10272 1 1 111 GLN N N -2.844 14.213 5.207 1.00 . A A . 559 SER N 1 1
7 10273 1 1 111 GLN O O -5.559 14.322 4.864 1.00 . A A . 559 SER O 1 1
7 10274 1 1 112 GLU C C -7.497 10.712 5.516 1.00 . A A . 560 GLY C 1 1
7 10275 1 1 112 GLU CA C -7.049 12.125 5.374 1.00 . A A . 560 GLY CA 1 1
7 10276 1 1 112 GLU H H -5.341 11.603 6.420 1.00 . A A . 560 GLY H 1 1
7 10277 1 1 112 GLU N N -5.733 12.321 5.868 1.00 . A A . 560 GLY N 1 1
7 10278 1 1 112 GLU O O -7.541 10.168 6.616 1.00 . A A . 560 GLY O 1 1
7 10279 1 1 113 LEU C C -7.473 8.023 3.354 1.00 . A A . 561 VAL C 1 1
7 10280 1 1 113 LEU CA C -8.280 8.765 4.414 1.00 . A A . 561 VAL CA 1 1
7 10281 1 1 113 LEU CB C -9.822 8.661 4.137 1.00 . A A . 561 VAL CB 1 1
7 10282 1 1 113 LEU H H -7.769 10.599 3.570 1.00 . A A . 561 VAL H 1 1
7 10283 1 1 113 LEU HA H -8.054 8.335 5.379 1.00 . A A . 561 VAL HA 1 1
7 10284 1 1 113 LEU N N -7.835 10.121 4.427 1.00 . A A . 561 VAL N 1 1
7 10285 1 1 113 LEU O O -7.038 8.625 2.371 1.00 . A A . 561 VAL O 1 1
7 10286 1 1 114 TYR C C -7.311 4.961 1.989 1.00 . A A . 562 ALA C 1 1
7 10287 1 1 114 TYR CA C -6.449 5.965 2.656 1.00 . A A . 562 ALA CA 1 1
7 10288 1 1 114 TYR CB C -5.413 5.217 3.385 1.00 . A A . 562 ALA CB 1 1
7 10289 1 1 114 TYR H H -7.552 6.357 4.409 1.00 . A A . 562 ALA H 1 1
7 10290 1 1 114 TYR HA H -5.960 6.598 1.932 1.00 . A A . 562 ALA HA 1 1
7 10291 1 1 114 TYR HB2 H -5.950 4.598 4.087 1.00 . A A . 562 ALA HB2 1 1
7 10292 1 1 114 TYR HB3 H -4.759 5.915 3.880 1.00 . A A . 562 ALA HB3 1 1
7 10293 1 1 114 TYR N N -7.215 6.771 3.581 1.00 . A A . 562 ALA N 1 1
7 10294 1 1 114 TYR O O -8.297 4.507 2.567 1.00 . A A . 562 ALA O 1 1
7 10295 1 1 115 ASN C C -6.653 2.672 -0.613 1.00 . A A . 563 CYS C 1 1
7 10296 1 1 115 ASN CA C -7.643 3.556 0.097 1.00 . A A . 563 CYS CA 1 1
7 10297 1 1 115 ASN CB C -8.685 4.084 -0.898 1.00 . A A . 563 CYS CB 1 1
7 10298 1 1 115 ASN H H -6.214 5.099 0.351 1.00 . A A . 563 CYS H 1 1
7 10299 1 1 115 ASN HA H -8.151 2.974 0.853 1.00 . A A . 563 CYS HA 1 1
7 10300 1 1 115 ASN HB2 H -9.160 3.245 -1.380 1.00 . A A . 563 CYS HB2 1 1
7 10301 1 1 115 ASN HB3 H -9.432 4.651 -0.364 1.00 . A A . 563 CYS HB3 1 1
7 10302 1 1 115 ASN N N -6.961 4.616 0.783 1.00 . A A . 563 CYS N 1 1
7 10303 1 1 115 ASN O O -5.756 3.160 -1.323 1.00 . A A . 563 CYS O 1 1
7 10304 1 1 116 ASN C C -6.786 0.140 -2.369 1.00 . A A . 564 LEU C 1 1
7 10305 1 1 116 ASN CA C -5.981 0.451 -1.135 1.00 . A A . 564 LEU CA 1 1
7 10306 1 1 116 ASN CB C -5.703 -0.820 -0.295 1.00 . A A . 564 LEU CB 1 1
7 10307 1 1 116 ASN CG C -4.655 -1.849 -0.835 1.00 . A A . 564 LEU CG 1 1
7 10308 1 1 116 ASN H H -7.430 1.109 0.277 1.00 . A A . 564 LEU H 1 1
7 10309 1 1 116 ASN HA H -5.057 0.934 -1.420 1.00 . A A . 564 LEU HA 1 1
7 10310 1 1 116 ASN HB2 H -5.372 -0.498 0.681 1.00 . A A . 564 LEU HB2 1 1
7 10311 1 1 116 ASN HB3 H -6.641 -1.339 -0.169 1.00 . A A . 564 LEU HB3 1 1
7 10312 1 1 116 ASN HD21 H -2.579 -1.939 -1.330 1.00 . A A . 564 LEU HD21 1 1
7 10313 1 1 116 ASN HD22 H -2.957 -0.848 0.002 1.00 . A A . 564 LEU HD22 1 1
7 10314 1 1 116 ASN N N -6.773 1.398 -0.399 1.00 . A A . 564 LEU N 1 1
7 10315 1 1 116 ASN O O -7.927 -0.306 -2.275 1.00 . A A . 564 LEU O 1 1
7 10316 1 1 117 PHE C C -6.311 -0.825 -5.587 1.00 . A A . 565 VAL C 1 1
7 10317 1 1 117 PHE CA C -6.910 0.278 -4.732 1.00 . A A . 565 VAL CA 1 1
7 10318 1 1 117 PHE CB C -6.833 1.626 -5.503 1.00 . A A . 565 VAL CB 1 1
7 10319 1 1 117 PHE H H -5.288 0.703 -3.523 1.00 . A A . 565 VAL H 1 1
7 10320 1 1 117 PHE HA H -7.952 0.072 -4.544 1.00 . A A . 565 VAL HA 1 1
7 10321 1 1 117 PHE N N -6.227 0.405 -3.489 1.00 . A A . 565 VAL N 1 1
7 10322 1 1 117 PHE O O -5.100 -0.966 -5.672 1.00 . A A . 565 VAL O 1 1
7 10323 1 1 118 VAL C C -7.238 -2.013 -8.485 1.00 . A A . 566 LYS C 1 1
7 10324 1 1 118 VAL CA C -6.748 -2.565 -7.165 1.00 . A A . 566 LYS CA 1 1
7 10325 1 1 118 VAL CB C -7.344 -3.977 -6.856 1.00 . A A . 566 LYS CB 1 1
7 10326 1 1 118 VAL H H -8.122 -1.509 -5.994 1.00 . A A . 566 LYS H 1 1
7 10327 1 1 118 VAL HA H -5.666 -2.597 -7.172 1.00 . A A . 566 LYS HA 1 1
7 10328 1 1 118 VAL N N -7.161 -1.602 -6.192 1.00 . A A . 566 LYS N 1 1
7 10329 1 1 118 VAL O O -8.446 -1.842 -8.685 1.00 . A A . 566 LYS O 1 1
7 10330 1 1 119 TYR C C -6.802 -2.112 -11.688 1.00 . A A . 567 ASP C 1 1
7 10331 1 1 119 TYR CA C -6.686 -1.077 -10.601 1.00 . A A . 567 ASP CA 1 1
7 10332 1 1 119 TYR CB C -5.676 0.000 -10.971 1.00 . A A . 567 ASP CB 1 1
7 10333 1 1 119 TYR CG C -6.010 0.695 -12.265 1.00 . A A . 567 ASP CG 1 1
7 10334 1 1 119 TYR H H -5.388 -1.910 -9.171 1.00 . A A . 567 ASP H 1 1
7 10335 1 1 119 TYR HA H -7.653 -0.613 -10.468 1.00 . A A . 567 ASP HA 1 1
7 10336 1 1 119 TYR HB2 H -5.652 0.743 -10.186 1.00 . A A . 567 ASP HB2 1 1
7 10337 1 1 119 TYR HB3 H -4.700 -0.451 -11.062 1.00 . A A . 567 ASP HB3 1 1
7 10338 1 1 119 TYR N N -6.333 -1.698 -9.350 1.00 . A A . 567 ASP N 1 1
7 10339 1 1 119 TYR O O -5.874 -2.877 -11.928 1.00 . A A . 567 ASP O 1 1
7 10340 1 1 120 ASN C C -7.387 -2.871 -14.663 1.00 . A A . 568 ASN C 1 1
7 10341 1 1 120 ASN CA C -8.231 -3.118 -13.373 1.00 . A A . 568 ASN CA 1 1
7 10342 1 1 120 ASN CB C -9.740 -3.160 -13.692 1.00 . A A . 568 ASN CB 1 1
7 10343 1 1 120 ASN CG C -10.112 -4.152 -14.786 1.00 . A A . 568 ASN CG 1 1
7 10344 1 1 120 ASN H H -8.645 -1.507 -12.063 1.00 . A A . 568 ASN H 1 1
7 10345 1 1 120 ASN HA H -7.942 -4.083 -12.984 1.00 . A A . 568 ASN HA 1 1
7 10346 1 1 120 ASN HB2 H -10.269 -3.455 -12.798 1.00 . A A . 568 ASN HB2 1 1
7 10347 1 1 120 ASN HB3 H -10.084 -2.180 -13.984 1.00 . A A . 568 ASN HB3 1 1
7 10348 1 1 120 ASN HD21 H -11.516 -2.936 -15.380 1.00 . A A . 568 ASN HD21 1 1
7 10349 1 1 120 ASN HD22 H -11.344 -4.387 -16.304 1.00 . A A . 568 ASN HD22 1 1
7 10350 1 1 120 ASN N N -7.952 -2.152 -12.315 1.00 . A A . 568 ASN N 1 1
7 10351 1 1 120 ASN ND2 N -11.093 -3.802 -15.561 1.00 . A A . 568 ASN ND2 1 1
7 10352 1 1 120 ASN O O -6.790 -3.816 -15.178 1.00 . A A . 568 ASN O 1 1
7 10353 1 1 120 ASN OD1 O -9.500 -5.214 -14.944 1.00 . A A . 568 ASN OD1 1 1
7 10354 1 1 121 SER C C -5.039 -1.661 -16.304 1.00 . A A . 569 PRO C 1 1
7 10355 1 1 121 SER CA C -6.534 -1.332 -16.433 1.00 . A A . 569 PRO CA 1 1
7 10356 1 1 121 SER CB C -6.724 0.169 -16.658 1.00 . A A . 569 PRO CB 1 1
7 10357 1 1 121 SER HA H -6.933 -1.872 -17.275 1.00 . A A . 569 PRO HA 1 1
7 10358 1 1 121 SER HB2 H -5.894 0.705 -16.224 1.00 . A A . 569 PRO HB2 1 1
7 10359 1 1 121 SER HB3 H -6.782 0.369 -17.718 1.00 . A A . 569 PRO HB3 1 1
7 10360 1 1 121 SER N N -7.323 -1.611 -15.217 1.00 . A A . 569 PRO N 1 1
7 10361 1 1 121 SER O O -4.449 -2.240 -17.219 1.00 . A A . 569 PRO O 1 1
7 10362 1 1 122 PRO C C -2.802 -2.971 -14.399 1.00 . A A . 570 GLN C 1 1
7 10363 1 1 122 PRO CA C -3.004 -1.586 -15.001 1.00 . A A . 570 GLN CA 1 1
7 10364 1 1 122 PRO CB C -2.358 -0.521 -14.115 1.00 . A A . 570 GLN CB 1 1
7 10365 1 1 122 PRO CD C -1.565 0.995 -15.971 1.00 . A A . 570 GLN CD 1 1
7 10366 1 1 122 PRO CG C -2.379 0.884 -14.703 1.00 . A A . 570 GLN CG 1 1
7 10367 1 1 122 PRO HA H -2.533 -1.559 -15.973 1.00 . A A . 570 GLN HA 1 1
7 10368 1 1 122 PRO HB2 H -2.886 -0.498 -13.172 1.00 . A A . 570 GLN HB2 1 1
7 10369 1 1 122 PRO HB3 H -1.331 -0.798 -13.932 1.00 . A A . 570 GLN HB3 1 1
7 10370 1 1 122 PRO HG2 H -3.399 1.152 -14.930 1.00 . A A . 570 GLN HG2 1 1
7 10371 1 1 122 PRO HG3 H -1.982 1.574 -13.974 1.00 . A A . 570 GLN HG3 1 1
7 10372 1 1 122 PRO N N -4.424 -1.298 -15.190 1.00 . A A . 570 GLN N 1 1
7 10373 1 1 122 PRO O O -1.680 -3.498 -14.389 1.00 . A A . 570 GLN O 1 1
7 10374 1 1 123 ARG C C -3.049 -5.004 -12.075 1.00 . A A . 571 ARG C 1 1
7 10375 1 1 123 ARG CA C -3.946 -4.908 -13.317 1.00 . A A . 571 ARG CA 1 1
7 10376 1 1 123 ARG CB C -3.596 -5.998 -14.345 1.00 . A A . 571 ARG CB 1 1
7 10377 1 1 123 ARG CD C -4.273 -7.244 -16.435 1.00 . A A . 571 ARG CD 1 1
7 10378 1 1 123 ARG CG C -4.581 -6.080 -15.505 1.00 . A A . 571 ARG CG 1 1
7 10379 1 1 123 ARG CZ C -4.897 -9.649 -16.107 1.00 . A A . 571 ARG CZ 1 1
7 10380 1 1 123 ARG H H -4.755 -3.068 -13.993 1.00 . A A . 571 ARG H 1 1
7 10381 1 1 123 ARG HA H -4.963 -5.060 -12.986 1.00 . A A . 571 ARG HA 1 1
7 10382 1 1 123 ARG HB2 H -2.614 -5.798 -14.745 1.00 . A A . 571 ARG HB2 1 1
7 10383 1 1 123 ARG HB3 H -3.584 -6.954 -13.840 1.00 . A A . 571 ARG HB3 1 1
7 10384 1 1 123 ARG HD2 H -5.016 -7.268 -17.218 1.00 . A A . 571 ARG HD2 1 1
7 10385 1 1 123 ARG HD3 H -3.293 -7.098 -16.867 1.00 . A A . 571 ARG HD3 1 1
7 10386 1 1 123 ARG HE H -3.793 -8.514 -14.859 1.00 . A A . 571 ARG HE 1 1
7 10387 1 1 123 ARG HG2 H -5.579 -6.206 -15.109 1.00 . A A . 571 ARG HG2 1 1
7 10388 1 1 123 ARG HG3 H -4.536 -5.157 -16.064 1.00 . A A . 571 ARG HG3 1 1
7 10389 1 1 123 ARG HH11 H -5.616 -8.904 -17.885 1.00 . A A . 571 ARG HH11 1 1
7 10390 1 1 123 ARG HH12 H -6.044 -10.511 -17.596 1.00 . A A . 571 ARG HH12 1 1
7 10391 1 1 123 ARG HH21 H -4.322 -10.710 -14.471 1.00 . A A . 571 ARG HH21 1 1
7 10392 1 1 123 ARG HH22 H -5.263 -11.606 -15.578 1.00 . A A . 571 ARG HH22 1 1
7 10393 1 1 123 ARG N N -3.911 -3.564 -13.929 1.00 . A A . 571 ARG N 1 1
7 10394 1 1 123 ARG NE N -4.290 -8.524 -15.709 1.00 . A A . 571 ARG NE 1 1
7 10395 1 1 123 ARG NH1 N -5.552 -9.692 -17.267 1.00 . A A . 571 ARG NH1 1 1
7 10396 1 1 123 ARG NH2 N -4.826 -10.732 -15.341 1.00 . A A . 571 ARG NH2 1 1
7 10397 1 1 123 ARG O O -2.671 -6.099 -11.649 1.00 . A A . 571 ARG O 1 1
7 10398 1 1 124 GLY C C -2.592 -3.154 -9.134 1.00 . A A . 572 SER C 1 1
7 10399 1 1 124 GLY CA C -1.899 -3.786 -10.350 1.00 . A A . 572 SER CA 1 1
7 10400 1 1 124 GLY H H -3.208 -3.046 -11.779 1.00 . A A . 572 SER H 1 1
7 10401 1 1 124 GLY N N -2.790 -3.876 -11.469 1.00 . A A . 572 SER N 1 1
7 10402 1 1 124 GLY O O -3.833 -3.042 -9.097 1.00 . A A . 572 SER O 1 1
7 10403 1 1 125 TYR C C -1.842 -0.759 -6.770 1.00 . A A . 573 TYR C 1 1
7 10404 1 1 125 TYR CA C -2.348 -2.166 -6.945 1.00 . A A . 573 TYR CA 1 1
7 10405 1 1 125 TYR CB C -1.966 -2.976 -5.704 1.00 . A A . 573 TYR CB 1 1
7 10406 1 1 125 TYR CD1 C -3.777 -4.677 -5.363 1.00 . A A . 573 TYR CD1 1 1
7 10407 1 1 125 TYR CD2 C -1.610 -5.455 -5.963 1.00 . A A . 573 TYR CD2 1 1
7 10408 1 1 125 TYR CE1 C -4.236 -5.971 -5.329 1.00 . A A . 573 TYR CE1 1 1
7 10409 1 1 125 TYR CE2 C -2.064 -6.756 -5.928 1.00 . A A . 573 TYR CE2 1 1
7 10410 1 1 125 TYR CG C -2.461 -4.394 -5.680 1.00 . A A . 573 TYR CG 1 1
7 10411 1 1 125 TYR CZ C -3.380 -7.005 -5.609 1.00 . A A . 573 TYR CZ 1 1
7 10412 1 1 125 TYR H H -0.823 -2.795 -8.207 1.00 . A A . 573 TYR H 1 1
7 10413 1 1 125 TYR HA H -3.425 -2.155 -7.028 1.00 . A A . 573 TYR HA 1 1
7 10414 1 1 125 TYR HB2 H -0.889 -3.017 -5.640 1.00 . A A . 573 TYR HB2 1 1
7 10415 1 1 125 TYR HB3 H -2.348 -2.470 -4.828 1.00 . A A . 573 TYR HB3 1 1
7 10416 1 1 125 TYR HD1 H -4.450 -3.861 -5.143 1.00 . A A . 573 TYR HD1 1 1
7 10417 1 1 125 TYR HD2 H -0.579 -5.252 -6.213 1.00 . A A . 573 TYR HD2 1 1
7 10418 1 1 125 TYR HE1 H -5.268 -6.171 -5.081 1.00 . A A . 573 TYR HE1 1 1
7 10419 1 1 125 TYR HE2 H -1.392 -7.572 -6.150 1.00 . A A . 573 TYR HE2 1 1
7 10420 1 1 125 TYR HH H -3.242 -8.826 -5.042 1.00 . A A . 573 TYR HH 1 1
7 10421 1 1 125 TYR N N -1.806 -2.749 -8.144 1.00 . A A . 573 TYR N 1 1
7 10422 1 1 125 TYR O O -0.697 -0.469 -7.041 1.00 . A A . 573 TYR O 1 1
7 10423 1 1 125 TYR OH O -3.840 -8.288 -5.572 1.00 . A A . 573 TYR OH 1 1
7 10424 1 1 126 PHE C C -2.767 1.801 -4.649 1.00 . A A . 574 PHE C 1 1
7 10425 1 1 126 PHE CA C -2.311 1.451 -6.030 1.00 . A A . 574 PHE CA 1 1
7 10426 1 1 126 PHE CB C -2.920 2.448 -7.036 1.00 . A A . 574 PHE CB 1 1
7 10427 1 1 126 PHE CD1 C -2.839 1.470 -9.354 1.00 . A A . 574 PHE CD1 1 1
7 10428 1 1 126 PHE CD2 C -1.347 3.249 -8.817 1.00 . A A . 574 PHE CD2 1 1
7 10429 1 1 126 PHE CE1 C -2.322 1.422 -10.635 1.00 . A A . 574 PHE CE1 1 1
7 10430 1 1 126 PHE CE2 C -0.829 3.208 -10.096 1.00 . A A . 574 PHE CE2 1 1
7 10431 1 1 126 PHE CG C -2.358 2.381 -8.431 1.00 . A A . 574 PHE CG 1 1
7 10432 1 1 126 PHE CZ C -1.316 2.294 -11.007 1.00 . A A . 574 PHE CZ 1 1
7 10433 1 1 126 PHE H H -3.615 -0.184 -6.146 1.00 . A A . 574 PHE H 1 1
7 10434 1 1 126 PHE HA H -1.235 1.524 -6.075 1.00 . A A . 574 PHE HA 1 1
7 10435 1 1 126 PHE HB2 H -3.981 2.259 -7.112 1.00 . A A . 574 PHE HB2 1 1
7 10436 1 1 126 PHE HB3 H -2.775 3.452 -6.662 1.00 . A A . 574 PHE HB3 1 1
7 10437 1 1 126 PHE HD1 H -3.624 0.789 -9.063 1.00 . A A . 574 PHE HD1 1 1
7 10438 1 1 126 PHE HD2 H -0.963 3.964 -8.107 1.00 . A A . 574 PHE HD2 1 1
7 10439 1 1 126 PHE HE1 H -2.707 0.706 -11.346 1.00 . A A . 574 PHE HE1 1 1
7 10440 1 1 126 PHE HE2 H -0.041 3.889 -10.381 1.00 . A A . 574 PHE HE2 1 1
7 10441 1 1 126 PHE HZ H -0.912 2.263 -12.007 1.00 . A A . 574 PHE HZ 1 1
7 10442 1 1 126 PHE N N -2.687 0.099 -6.320 1.00 . A A . 574 PHE N 1 1
7 10443 1 1 126 PHE O O -3.880 1.488 -4.260 1.00 . A A . 574 PHE O 1 1
7 10444 1 1 127 HIS C C -2.530 4.383 -2.797 1.00 . A A . 575 LEU C 1 1
7 10445 1 1 127 HIS CA C -2.323 2.905 -2.618 1.00 . A A . 575 LEU CA 1 1
7 10446 1 1 127 HIS CB C -1.223 2.634 -1.562 1.00 . A A . 575 LEU CB 1 1
7 10447 1 1 127 HIS CD2 C -2.389 3.894 0.374 1.00 . A A . 575 LEU CD2 1 1
7 10448 1 1 127 HIS CG C -1.653 2.632 -0.060 1.00 . A A . 575 LEU CG 1 1
7 10449 1 1 127 HIS H H -1.012 2.560 -4.244 1.00 . A A . 575 LEU H 1 1
7 10450 1 1 127 HIS HA H -3.251 2.430 -2.335 1.00 . A A . 575 LEU HA 1 1
7 10451 1 1 127 HIS HB2 H -0.788 1.671 -1.781 1.00 . A A . 575 LEU HB2 1 1
7 10452 1 1 127 HIS HB3 H -0.454 3.381 -1.686 1.00 . A A . 575 LEU HB3 1 1
7 10453 1 1 127 HIS N N -1.928 2.428 -3.907 1.00 . A A . 575 LEU N 1 1
7 10454 1 1 127 HIS O O -1.638 5.071 -3.289 1.00 . A A . 575 LEU O 1 1
7 10455 1 1 128 THR C C -4.312 6.863 -1.264 1.00 . A A . 576 ARG C 1 1
7 10456 1 1 128 THR CA C -3.974 6.263 -2.591 1.00 . A A . 576 ARG CA 1 1
7 10457 1 1 128 THR CB C -5.140 6.493 -3.545 1.00 . A A . 576 ARG CB 1 1
7 10458 1 1 128 THR H H -4.373 4.268 -2.072 1.00 . A A . 576 ARG H 1 1
7 10459 1 1 128 THR HA H -3.105 6.774 -2.986 1.00 . A A . 576 ARG HA 1 1
7 10460 1 1 128 THR N N -3.687 4.864 -2.449 1.00 . A A . 576 ARG N 1 1
7 10461 1 1 128 THR O O -5.119 6.309 -0.500 1.00 . A A . 576 ARG O 1 1
7 10462 1 1 129 PHE C C -4.703 9.985 -0.269 1.00 . A A . 577 ILE C 1 1
7 10463 1 1 129 PHE CA C -3.983 8.736 0.184 1.00 . A A . 577 ILE CA 1 1
7 10464 1 1 129 PHE CB C -2.664 9.109 0.917 1.00 . A A . 577 ILE CB 1 1
7 10465 1 1 129 PHE CD1 C -2.632 7.065 2.420 1.00 . A A . 577 ILE CD1 1 1
7 10466 1 1 129 PHE H H -3.068 8.335 -1.643 1.00 . A A . 577 ILE H 1 1
7 10467 1 1 129 PHE HA H -4.622 8.158 0.836 1.00 . A A . 577 ILE HA 1 1
7 10468 1 1 129 PHE N N -3.718 7.977 -0.997 1.00 . A A . 577 ILE N 1 1
7 10469 1 1 129 PHE O O -4.187 10.759 -1.101 1.00 . A A . 577 ILE O 1 1
7 10470 1 1 130 ALA C C -6.889 12.255 0.927 1.00 . A A . 578 PHE C 1 1
7 10471 1 1 130 ALA CA C -6.687 11.266 -0.163 1.00 . A A . 578 PHE CA 1 1
7 10472 1 1 130 ALA CB C -7.989 10.834 -0.901 1.00 . A A . 578 PHE CB 1 1
7 10473 1 1 130 ALA H H -6.221 9.559 0.919 1.00 . A A . 578 PHE H 1 1
7 10474 1 1 130 ALA HA H -6.071 11.782 -0.885 1.00 . A A . 578 PHE HA 1 1
7 10475 1 1 130 ALA HB2 H -8.693 11.653 -0.876 1.00 . A A . 578 PHE HB2 1 1
7 10476 1 1 130 ALA HB3 H -7.749 10.616 -1.931 1.00 . A A . 578 PHE HB3 1 1
7 10477 1 1 130 ALA N N -5.872 10.171 0.230 1.00 . A A . 578 PHE N 1 1
7 10478 1 1 130 ALA O O -7.237 11.921 2.066 1.00 . A A . 578 PHE O 1 1
7 10479 1 1 131 GLY C C -8.080 14.891 1.925 1.00 . A A . 579 ASP C 1 1
7 10480 1 1 131 GLY CA C -6.677 14.621 1.404 1.00 . A A . 579 ASP CA 1 1
7 10481 1 1 131 GLY H H -6.379 13.594 -0.380 1.00 . A A . 579 ASP H 1 1
7 10482 1 1 131 GLY N N -6.629 13.468 0.554 1.00 . A A . 579 ASP N 1 1
7 10483 1 1 131 GLY O O -9.048 14.837 1.182 1.00 . A A . 579 ASP O 1 1
7 10484 1 1 132 ASP C C -9.813 16.925 3.784 1.00 . A A . 580 ILE C 1 1
7 10485 1 1 132 ASP CA C -9.452 15.417 3.865 1.00 . A A . 580 ILE CA 1 1
7 10486 1 1 132 ASP CB C -9.440 14.940 5.362 1.00 . A A . 580 ILE CB 1 1
7 10487 1 1 132 ASP H H -7.348 15.130 3.747 1.00 . A A . 580 ILE H 1 1
7 10488 1 1 132 ASP HA H -10.205 14.858 3.330 1.00 . A A . 580 ILE HA 1 1
7 10489 1 1 132 ASP N N -8.173 15.143 3.216 1.00 . A A . 580 ILE N 1 1
7 10490 1 1 132 ASP O O -10.981 17.307 3.927 1.00 . A A . 580 ILE O 1 1
7 10491 1 1 133 THR C C -9.806 19.661 2.287 1.00 . A A . 581 LYS C 1 1
7 10492 1 1 133 THR CA C -9.005 19.200 3.508 1.00 . A A . 581 LYS CA 1 1
7 10493 1 1 133 THR CB C -7.658 19.889 3.569 1.00 . A A . 581 LYS CB 1 1
7 10494 1 1 133 THR H H -7.928 17.406 3.311 1.00 . A A . 581 LYS H 1 1
7 10495 1 1 133 THR HA H -9.548 19.455 4.398 1.00 . A A . 581 LYS HA 1 1
7 10496 1 1 133 THR N N -8.819 17.758 3.524 1.00 . A A . 581 LYS N 1 1
7 10497 1 1 133 THR O O -10.877 20.274 2.416 1.00 . A A . 581 LYS O 1 1
7 10498 1 1 134 CYS C C -10.528 18.452 -0.737 1.00 . A A . 582 ASP C 1 1
7 10499 1 1 134 CYS CA C -9.924 19.699 -0.133 1.00 . A A . 582 ASP CA 1 1
7 10500 1 1 134 CYS CB C -8.890 20.288 -1.102 1.00 . A A . 582 ASP CB 1 1
7 10501 1 1 134 CYS H H -8.429 18.884 1.122 1.00 . A A . 582 ASP H 1 1
7 10502 1 1 134 CYS HA H -10.698 20.429 0.046 1.00 . A A . 582 ASP HA 1 1
7 10503 1 1 134 CYS HB2 H -8.534 21.227 -0.707 1.00 . A A . 582 ASP HB2 1 1
7 10504 1 1 134 CYS HB3 H -8.061 19.602 -1.183 1.00 . A A . 582 ASP HB3 1 1
7 10505 1 1 134 CYS N N -9.294 19.369 1.135 1.00 . A A . 582 ASP N 1 1
7 10506 1 1 134 CYS O O -11.646 18.470 -1.263 1.00 . A A . 582 ASP O 1 1
7 10507 1 1 135 GLN C C -9.688 15.871 -2.563 1.00 . A A . 583 GLY C 1 1
7 10508 1 1 135 GLN CA C -10.256 16.112 -1.197 1.00 . A A . 583 GLY CA 1 1
7 10509 1 1 135 GLN H H -8.937 17.424 -0.157 1.00 . A A . 583 GLY H 1 1
7 10510 1 1 135 GLN N N -9.795 17.364 -0.638 1.00 . A A . 583 GLY N 1 1
7 10511 1 1 135 GLN O O -10.208 15.056 -3.333 1.00 . A A . 583 GLY O 1 1
7 10512 1 1 136 VAL C C -7.338 15.152 -4.463 1.00 . A A . 584 LYS C 1 1
7 10513 1 1 136 VAL CA C -7.955 16.518 -4.146 1.00 . A A . 584 LYS CA 1 1
7 10514 1 1 136 VAL CB C -6.911 17.642 -4.264 1.00 . A A . 584 LYS CB 1 1
7 10515 1 1 136 VAL H H -8.280 17.185 -2.168 1.00 . A A . 584 LYS H 1 1
7 10516 1 1 136 VAL HA H -8.719 16.711 -4.885 1.00 . A A . 584 LYS HA 1 1
7 10517 1 1 136 VAL N N -8.618 16.575 -2.857 1.00 . A A . 584 LYS N 1 1
7 10518 1 1 136 VAL O O -7.411 14.704 -5.597 1.00 . A A . 584 LYS O 1 1
7 10519 1 1 137 ALA C C -4.796 13.449 -4.473 1.00 . A A . 585 LEU C 1 1
7 10520 1 1 137 ALA CA C -6.042 13.205 -3.610 1.00 . A A . 585 LEU CA 1 1
7 10521 1 1 137 ALA CB C -6.988 12.097 -4.189 1.00 . A A . 585 LEU CB 1 1
7 10522 1 1 137 ALA H H -6.837 14.897 -2.557 1.00 . A A . 585 LEU H 1 1
7 10523 1 1 137 ALA HA H -5.692 12.921 -2.627 1.00 . A A . 585 LEU HA 1 1
7 10524 1 1 137 ALA HB2 H -7.880 12.088 -3.580 1.00 . A A . 585 LEU HB2 1 1
7 10525 1 1 137 ALA HB3 H -7.275 12.435 -5.175 1.00 . A A . 585 LEU HB3 1 1
7 10526 1 1 137 ALA N N -6.760 14.492 -3.442 1.00 . A A . 585 LEU N 1 1
7 10527 1 1 137 ALA O O -4.875 13.638 -5.690 1.00 . A A . 585 LEU O 1 1
7 10528 1 1 138 LEU C C -1.340 12.809 -4.250 1.00 . A A . 586 LEU C 1 1
7 10529 1 1 138 LEU CA C -2.435 13.808 -4.539 1.00 . A A . 586 LEU CA 1 1
7 10530 1 1 138 LEU CB C -1.959 15.239 -4.151 1.00 . A A . 586 LEU CB 1 1
7 10531 1 1 138 LEU CD1 C -0.903 16.888 -2.578 1.00 . A A . 586 LEU CD1 1 1
7 10532 1 1 138 LEU CD2 C -2.623 15.348 -1.676 1.00 . A A . 586 LEU CD2 1 1
7 10533 1 1 138 LEU CG C -1.488 15.497 -2.687 1.00 . A A . 586 LEU CG 1 1
7 10534 1 1 138 LEU H H -3.617 13.214 -2.896 1.00 . A A . 586 LEU H 1 1
7 10535 1 1 138 LEU HA H -2.642 13.800 -5.598 1.00 . A A . 586 LEU HA 1 1
7 10536 1 1 138 LEU HB2 H -1.143 15.503 -4.804 1.00 . A A . 586 LEU HB2 1 1
7 10537 1 1 138 LEU HB3 H -2.776 15.913 -4.360 1.00 . A A . 586 LEU HB3 1 1
7 10538 1 1 138 LEU HD11 H -0.057 16.978 -3.243 1.00 . A A . 586 LEU HD11 1 1
7 10539 1 1 138 LEU HD12 H -0.582 17.061 -1.561 1.00 . A A . 586 LEU HD12 1 1
7 10540 1 1 138 LEU HD13 H -1.654 17.618 -2.844 1.00 . A A . 586 LEU HD13 1 1
7 10541 1 1 138 LEU HD21 H -3.417 16.040 -1.917 1.00 . A A . 586 LEU HD21 1 1
7 10542 1 1 138 LEU HD22 H -2.247 15.566 -0.688 1.00 . A A . 586 LEU HD22 1 1
7 10543 1 1 138 LEU HD23 H -3.000 14.337 -1.694 1.00 . A A . 586 LEU HD23 1 1
7 10544 1 1 138 LEU HG H -0.705 14.792 -2.443 1.00 . A A . 586 LEU HG 1 1
7 10545 1 1 138 LEU N N -3.658 13.456 -3.845 1.00 . A A . 586 LEU N 1 1
7 10546 1 1 138 LEU O O -0.156 13.086 -4.474 1.00 . A A . 586 LEU O 1 1
7 10547 1 1 139 ASN C C -1.216 9.319 -3.866 1.00 . A A . 587 TRP C 1 1
7 10548 1 1 139 ASN CA C -0.725 10.684 -3.449 1.00 . A A . 587 TRP CA 1 1
7 10549 1 1 139 ASN CB C -0.564 10.747 -1.935 1.00 . A A . 587 TRP CB 1 1
7 10550 1 1 139 ASN CG C 0.579 9.992 -1.335 1.00 . A A . 587 TRP CG 1 1
7 10551 1 1 139 ASN H H -2.648 11.377 -3.690 1.00 . A A . 587 TRP H 1 1
7 10552 1 1 139 ASN HA H 0.219 10.932 -3.908 1.00 . A A . 587 TRP HA 1 1
7 10553 1 1 139 ASN HB2 H -0.441 11.782 -1.647 1.00 . A A . 587 TRP HB2 1 1
7 10554 1 1 139 ASN HB3 H -1.481 10.382 -1.502 1.00 . A A . 587 TRP HB3 1 1
7 10555 1 1 139 ASN N N -1.711 11.644 -3.791 1.00 . A A . 587 TRP N 1 1
7 10556 1 1 139 ASN O O -2.309 8.892 -3.464 1.00 . A A . 587 TRP O 1 1
7 10557 1 1 140 PHE C C 0.596 6.620 -5.404 1.00 . A A . 588 GLU C 1 1
7 10558 1 1 140 PHE CA C -0.704 7.314 -5.093 1.00 . A A . 588 GLU CA 1 1
7 10559 1 1 140 PHE CB C -1.651 7.237 -6.321 1.00 . A A . 588 GLU CB 1 1
7 10560 1 1 140 PHE CG C -1.140 7.881 -7.619 1.00 . A A . 588 GLU CG 1 1
7 10561 1 1 140 PHE H H 0.373 9.078 -5.036 1.00 . A A . 588 GLU H 1 1
7 10562 1 1 140 PHE HA H -1.169 6.806 -4.261 1.00 . A A . 588 GLU HA 1 1
7 10563 1 1 140 PHE HB2 H -1.867 6.199 -6.532 1.00 . A A . 588 GLU HB2 1 1
7 10564 1 1 140 PHE HB3 H -2.573 7.730 -6.049 1.00 . A A . 588 GLU HB3 1 1
7 10565 1 1 140 PHE N N -0.437 8.658 -4.676 1.00 . A A . 588 GLU N 1 1
7 10566 1 1 140 PHE O O 1.548 7.265 -5.858 1.00 . A A . 588 GLU O 1 1
7 10567 1 1 141 ALA C C 1.397 3.190 -5.929 1.00 . A A . 589 GLN C 1 1
7 10568 1 1 141 ALA CA C 1.814 4.583 -5.572 1.00 . A A . 589 GLN CA 1 1
7 10569 1 1 141 ALA CB C 2.961 4.558 -4.553 1.00 . A A . 589 GLN CB 1 1
7 10570 1 1 141 ALA H H -0.049 4.904 -4.636 1.00 . A A . 589 GLN H 1 1
7 10571 1 1 141 ALA HA H 2.164 5.054 -6.479 1.00 . A A . 589 GLN HA 1 1
7 10572 1 1 141 ALA HB2 H 3.795 4.027 -4.986 1.00 . A A . 589 GLN HB2 1 1
7 10573 1 1 141 ALA HB3 H 3.266 5.577 -4.362 1.00 . A A . 589 GLN HB3 1 1
7 10574 1 1 141 ALA N N 0.671 5.349 -5.142 1.00 . A A . 589 GLN N 1 1
7 10575 1 1 141 ALA O O 0.484 2.638 -5.310 1.00 . A A . 589 GLN O 1 1
7 10576 1 1 142 ASN C C 2.640 0.407 -6.500 1.00 . A A . 590 GLU C 1 1
7 10577 1 1 142 ASN CA C 1.762 1.299 -7.363 1.00 . A A . 590 GLU CA 1 1
7 10578 1 1 142 ASN CB C 2.089 1.182 -8.871 1.00 . A A . 590 GLU CB 1 1
7 10579 1 1 142 ASN CG C 1.372 0.056 -9.648 1.00 . A A . 590 GLU CG 1 1
7 10580 1 1 142 ASN H H 2.738 3.141 -7.388 1.00 . A A . 590 GLU H 1 1
7 10581 1 1 142 ASN HA H 0.720 1.078 -7.179 1.00 . A A . 590 GLU HA 1 1
7 10582 1 1 142 ASN HB2 H 1.834 2.116 -9.348 1.00 . A A . 590 GLU HB2 1 1
7 10583 1 1 142 ASN HB3 H 3.154 1.031 -8.970 1.00 . A A . 590 GLU HB3 1 1
7 10584 1 1 142 ASN N N 2.034 2.642 -6.929 1.00 . A A . 590 GLU N 1 1
7 10585 1 1 142 ASN O O 3.800 0.770 -6.198 1.00 . A A . 590 GLU O 1 1
7 10586 1 1 143 GLU C C 3.777 -2.490 -5.801 1.00 . A A . 591 LEU C 1 1
7 10587 1 1 143 GLU CA C 2.764 -1.578 -5.148 1.00 . A A . 591 LEU CA 1 1
7 10588 1 1 143 GLU CB C 1.750 -2.418 -4.336 1.00 . A A . 591 LEU CB 1 1
7 10589 1 1 143 GLU CG C 0.976 -1.710 -3.207 1.00 . A A . 591 LEU CG 1 1
7 10590 1 1 143 GLU H H 1.222 -0.928 -6.458 1.00 . A A . 591 LEU H 1 1
7 10591 1 1 143 GLU HA H 3.290 -0.949 -4.447 1.00 . A A . 591 LEU HA 1 1
7 10592 1 1 143 GLU HB2 H 1.027 -2.814 -5.033 1.00 . A A . 591 LEU HB2 1 1
7 10593 1 1 143 GLU HB3 H 2.282 -3.255 -3.907 1.00 . A A . 591 LEU HB3 1 1
7 10594 1 1 143 GLU N N 2.101 -0.692 -6.081 1.00 . A A . 591 LEU N 1 1
7 10595 1 1 143 GLU O O 4.066 -2.403 -6.977 1.00 . A A . 591 LEU O 1 1
7 10596 1 1 144 GLU C C 4.621 -5.650 -5.397 1.00 . A A . 592 TYR C 1 1
7 10597 1 1 144 GLU CA C 5.276 -4.311 -5.443 1.00 . A A . 592 TYR CA 1 1
7 10598 1 1 144 GLU CB C 6.503 -4.304 -4.543 1.00 . A A . 592 TYR CB 1 1
7 10599 1 1 144 GLU CG C 7.190 -2.971 -4.481 1.00 . A A . 592 TYR CG 1 1
7 10600 1 1 144 GLU H H 4.065 -3.357 -4.056 1.00 . A A . 592 TYR H 1 1
7 10601 1 1 144 GLU HA H 5.572 -4.076 -6.455 1.00 . A A . 592 TYR HA 1 1
7 10602 1 1 144 GLU HB2 H 6.224 -4.583 -3.540 1.00 . A A . 592 TYR HB2 1 1
7 10603 1 1 144 GLU HB3 H 7.211 -5.026 -4.923 1.00 . A A . 592 TYR HB3 1 1
7 10604 1 1 144 GLU N N 4.329 -3.352 -4.997 1.00 . A A . 592 TYR N 1 1
7 10605 1 1 144 GLU O O 3.887 -5.936 -4.468 1.00 . A A . 592 TYR O 1 1
7 10606 1 1 145 GLU C C 4.958 -8.793 -5.522 1.00 . A A . 593 ASN C 1 1
7 10607 1 1 145 GLU CA C 4.272 -7.791 -6.468 1.00 . A A . 593 ASN CA 1 1
7 10608 1 1 145 GLU CB C 4.374 -8.279 -7.917 1.00 . A A . 593 ASN CB 1 1
7 10609 1 1 145 GLU CG C 3.429 -9.419 -8.224 1.00 . A A . 593 ASN CG 1 1
7 10610 1 1 145 GLU H H 5.579 -6.219 -7.030 1.00 . A A . 593 ASN H 1 1
7 10611 1 1 145 GLU HA H 3.232 -7.689 -6.198 1.00 . A A . 593 ASN HA 1 1
7 10612 1 1 145 GLU HB2 H 4.185 -7.467 -8.601 1.00 . A A . 593 ASN HB2 1 1
7 10613 1 1 145 GLU HB3 H 5.383 -8.628 -8.083 1.00 . A A . 593 ASN HB3 1 1
7 10614 1 1 145 GLU N N 4.909 -6.482 -6.355 1.00 . A A . 593 ASN N 1 1
7 10615 1 1 145 GLU O O 4.686 -9.988 -5.535 1.00 . A A . 593 ASN O 1 1
7 10616 1 1 146 ALA C C 6.508 -8.391 -2.388 1.00 . A A . 594 ASN C 1 1
7 10617 1 1 146 ALA CA C 6.610 -9.064 -3.756 1.00 . A A . 594 ASN CA 1 1
7 10618 1 1 146 ALA CB C 8.095 -9.062 -4.183 1.00 . A A . 594 ASN CB 1 1
7 10619 1 1 146 ALA H H 5.958 -7.304 -4.739 1.00 . A A . 594 ASN H 1 1
7 10620 1 1 146 ALA HA H 6.239 -10.079 -3.724 1.00 . A A . 594 ASN HA 1 1
7 10621 1 1 146 ALA HB2 H 8.479 -8.062 -4.047 1.00 . A A . 594 ASN HB2 1 1
7 10622 1 1 146 ALA HB3 H 8.648 -9.736 -3.545 1.00 . A A . 594 ASN HB3 1 1
7 10623 1 1 146 ALA N N 5.835 -8.274 -4.699 1.00 . A A . 594 ASN N 1 1
7 10624 1 1 146 ALA O O 7.340 -8.617 -1.494 1.00 . A A . 594 ASN O 1 1
7 10625 1 1 147 LYS C C 4.743 -7.499 0.170 1.00 . A A . 595 PHE C 1 1
7 10626 1 1 147 LYS CA C 5.318 -6.749 -1.037 1.00 . A A . 595 PHE CA 1 1
7 10627 1 1 147 LYS CB C 4.446 -5.514 -1.346 1.00 . A A . 595 PHE CB 1 1
7 10628 1 1 147 LYS CG C 4.294 -4.568 -0.182 1.00 . A A . 595 PHE CG 1 1
7 10629 1 1 147 LYS H H 4.768 -7.552 -2.903 1.00 . A A . 595 PHE H 1 1
7 10630 1 1 147 LYS HA H 6.303 -6.384 -0.783 1.00 . A A . 595 PHE HA 1 1
7 10631 1 1 147 LYS HB2 H 4.875 -4.958 -2.165 1.00 . A A . 595 PHE HB2 1 1
7 10632 1 1 147 LYS HB3 H 3.459 -5.848 -1.632 1.00 . A A . 595 PHE HB3 1 1
7 10633 1 1 147 LYS HD2 H 2.356 -5.272 0.368 1.00 . A A . 595 PHE HD2 1 1
7 10634 1 1 147 LYS HE2 H 2.131 -3.745 2.280 1.00 . A A . 595 PHE HE2 1 1
7 10635 1 1 147 LYS N N 5.473 -7.579 -2.222 1.00 . A A . 595 PHE N 1 1
7 10636 1 1 147 LYS O O 3.700 -8.139 0.085 1.00 . A A . 595 PHE O 1 1
7 10637 1 1 148 LYS C C 4.737 -6.620 3.397 1.00 . A A . 596 VAL C 1 1
7 10638 1 1 148 LYS CA C 4.972 -7.871 2.552 1.00 . A A . 596 VAL CA 1 1
7 10639 1 1 148 LYS CB C 5.983 -8.844 3.251 1.00 . A A . 596 VAL CB 1 1
7 10640 1 1 148 LYS H H 6.318 -6.960 1.251 1.00 . A A . 596 VAL H 1 1
7 10641 1 1 148 LYS HA H 4.021 -8.357 2.387 1.00 . A A . 596 VAL HA 1 1
7 10642 1 1 148 LYS N N 5.442 -7.394 1.275 1.00 . A A . 596 VAL N 1 1
7 10643 1 1 148 LYS O O 5.464 -5.623 3.239 1.00 . A A . 596 VAL O 1 1
7 10644 1 1 149 PHE C C 4.193 -5.317 6.243 1.00 . A A . 597 TYR C 1 1
7 10645 1 1 149 PHE CA C 3.378 -5.446 4.936 1.00 . A A . 597 TYR CA 1 1
7 10646 1 1 149 PHE CB C 1.883 -5.470 5.231 1.00 . A A . 597 TYR CB 1 1
7 10647 1 1 149 PHE CD1 C 1.479 -3.637 6.901 1.00 . A A . 597 TYR CD1 1 1
7 10648 1 1 149 PHE CD2 C 0.594 -3.380 4.712 1.00 . A A . 597 TYR CD2 1 1
7 10649 1 1 149 PHE CE1 C 0.952 -2.430 7.256 1.00 . A A . 597 TYR CE1 1 1
7 10650 1 1 149 PHE CE2 C 0.062 -2.161 5.063 1.00 . A A . 597 TYR CE2 1 1
7 10651 1 1 149 PHE CG C 1.313 -4.138 5.629 1.00 . A A . 597 TYR CG 1 1
7 10652 1 1 149 PHE CZ C 0.244 -1.692 6.338 1.00 . A A . 597 TYR CZ 1 1
7 10653 1 1 149 PHE H H 3.225 -7.452 4.389 1.00 . A A . 597 TYR H 1 1
7 10654 1 1 149 PHE HA H 3.554 -4.690 4.197 1.00 . A A . 597 TYR HA 1 1
7 10655 1 1 149 PHE HB2 H 1.373 -5.787 4.332 1.00 . A A . 597 TYR HB2 1 1
7 10656 1 1 149 PHE HB3 H 1.678 -6.190 6.008 1.00 . A A . 597 TYR HB3 1 1
7 10657 1 1 149 PHE HD1 H 2.037 -4.216 7.621 1.00 . A A . 597 TYR HD1 1 1
7 10658 1 1 149 PHE HD2 H 0.454 -3.760 3.711 1.00 . A A . 597 TYR HD2 1 1
7 10659 1 1 149 PHE HE1 H 1.095 -2.061 8.261 1.00 . A A . 597 TYR HE1 1 1
7 10660 1 1 149 PHE HE2 H -0.494 -1.581 4.340 1.00 . A A . 597 TYR HE2 1 1
7 10661 1 1 149 PHE N N 3.746 -6.634 4.241 1.00 . A A . 597 TYR N 1 1
7 10662 1 1 149 PHE O O 4.466 -6.329 6.901 1.00 . A A . 597 TYR O 1 1
7 10663 1 1 150 ARG C C 4.590 -3.150 8.881 1.00 . A A . 598 ASN C 1 1
7 10664 1 1 150 ARG CA C 5.397 -3.883 7.801 1.00 . A A . 598 ASN CA 1 1
7 10665 1 1 150 ARG CB C 6.666 -3.072 7.454 1.00 . A A . 598 ASN CB 1 1
7 10666 1 1 150 ARG CG C 7.569 -3.727 6.402 1.00 . A A . 598 ASN CG 1 1
7 10667 1 1 150 ARG H H 4.322 -3.262 6.151 1.00 . A A . 598 ASN H 1 1
7 10668 1 1 150 ARG HA H 5.689 -4.855 8.167 1.00 . A A . 598 ASN HA 1 1
7 10669 1 1 150 ARG HB2 H 6.365 -2.108 7.073 1.00 . A A . 598 ASN HB2 1 1
7 10670 1 1 150 ARG HB3 H 7.240 -2.925 8.357 1.00 . A A . 598 ASN HB3 1 1
7 10671 1 1 150 ARG N N 4.579 -4.086 6.621 1.00 . A A . 598 ASN N 1 1
7 10672 1 1 150 ARG O O 4.049 -2.056 8.640 1.00 . A A . 598 ASN O 1 1
7 10673 1 1 151 LYS C C 4.592 -3.084 12.409 1.00 . A A . 599 SER C 1 1
7 10674 1 1 151 LYS CA C 3.732 -3.141 11.136 1.00 . A A . 599 SER CA 1 1
7 10675 1 1 151 LYS CB C 2.435 -3.931 11.388 1.00 . A A . 599 SER CB 1 1
7 10676 1 1 151 LYS H H 4.911 -4.613 10.192 1.00 . A A . 599 SER H 1 1
7 10677 1 1 151 LYS HA H 3.472 -2.135 10.840 1.00 . A A . 599 SER HA 1 1
7 10678 1 1 151 LYS HB2 H 1.843 -3.964 10.487 1.00 . A A . 599 SER HB2 1 1
7 10679 1 1 151 LYS HB3 H 2.686 -4.934 11.685 1.00 . A A . 599 SER HB3 1 1
7 10680 1 1 151 LYS N N 4.475 -3.746 10.048 1.00 . A A . 599 SER N 1 1
7 10681 1 1 151 LYS O O 4.753 -4.093 13.098 1.00 . A A . 599 SER O 1 1
7 10682 1 1 152 ALA C C 5.229 -1.284 15.164 1.00 . A A . 600 PRO C 1 1
7 10683 1 1 152 ALA CA C 6.001 -1.760 13.909 1.00 . A A . 600 PRO CA 1 1
7 10684 1 1 152 ALA CB C 7.034 -0.698 13.491 1.00 . A A . 600 PRO CB 1 1
7 10685 1 1 152 ALA HA H 6.523 -2.672 14.148 1.00 . A A . 600 PRO HA 1 1
7 10686 1 1 152 ALA HB2 H 7.107 0.048 14.270 1.00 . A A . 600 PRO HB2 1 1
7 10687 1 1 152 ALA HB3 H 7.997 -1.167 13.352 1.00 . A A . 600 PRO HB3 1 1
7 10688 1 1 152 ALA N N 5.185 -1.919 12.722 1.00 . A A . 600 PRO N 1 1
7 10689 1 1 152 ALA O O 5.573 -1.667 16.283 1.00 . A A . 600 PRO O 1 1
7 10690 1 1 153 VAL C C 1.996 -0.197 15.994 1.00 . A A . 601 ARG C 1 1
7 10691 1 1 153 VAL CA C 3.500 0.118 16.105 1.00 . A A . 601 ARG CA 1 1
7 10692 1 1 153 VAL CB C 3.696 1.619 16.026 1.00 . A A . 601 ARG CB 1 1
7 10693 1 1 153 VAL H H 3.869 -0.215 14.098 1.00 . A A . 601 ARG H 1 1
7 10694 1 1 153 VAL HA H 3.914 -0.244 17.034 1.00 . A A . 601 ARG HA 1 1
7 10695 1 1 153 VAL N N 4.199 -0.462 14.985 1.00 . A A . 601 ARG N 1 1
7 10696 1 1 153 VAL O O 1.515 -0.545 14.923 1.00 . A A . 601 ARG O 1 1
7 10697 1 1 154 THR C C -1.015 0.893 16.688 1.00 . A A . 602 GLY C 1 1
7 10698 1 1 154 THR CA C -0.165 -0.294 17.116 1.00 . A A . 602 GLY CA 1 1
7 10699 1 1 154 THR H H 1.666 0.284 17.933 1.00 . A A . 602 GLY H 1 1
7 10700 1 1 154 THR N N 1.263 -0.020 17.092 1.00 . A A . 602 GLY N 1 1
7 10701 1 1 154 THR O O -2.215 0.930 16.952 1.00 . A A . 602 GLY O 1 1
7 10702 1 1 155 ASP C C -0.248 3.603 14.364 1.00 . A A . 603 TYR C 1 1
7 10703 1 1 155 ASP CA C -1.079 3.016 15.490 1.00 . A A . 603 TYR CA 1 1
7 10704 1 1 155 ASP CB C -1.485 4.090 16.529 1.00 . A A . 603 TYR CB 1 1
7 10705 1 1 155 ASP CG C -0.358 4.679 17.347 1.00 . A A . 603 TYR CG 1 1
7 10706 1 1 155 ASP H H 0.596 1.835 16.068 1.00 . A A . 603 TYR H 1 1
7 10707 1 1 155 ASP HA H -1.970 2.603 15.037 1.00 . A A . 603 TYR HA 1 1
7 10708 1 1 155 ASP HB2 H -1.959 4.910 16.013 1.00 . A A . 603 TYR HB2 1 1
7 10709 1 1 155 ASP HB3 H -2.202 3.653 17.211 1.00 . A A . 603 TYR HB3 1 1
7 10710 1 1 155 ASP N N -0.381 1.876 16.088 1.00 . A A . 603 TYR N 1 1
7 10711 1 1 155 ASP O O -0.568 4.646 13.814 1.00 . A A . 603 TYR O 1 1
7 10712 1 1 156 LEU C C 2.229 2.078 12.185 1.00 . A A . 604 PHE C 1 1
7 10713 1 1 156 LEU CA C 1.726 3.288 12.966 1.00 . A A . 604 PHE CA 1 1
7 10714 1 1 156 LEU CB C 2.892 4.045 13.666 1.00 . A A . 604 PHE CB 1 1
7 10715 1 1 156 LEU CD1 C 5.159 3.445 12.782 1.00 . A A . 604 PHE CD1 1 1
7 10716 1 1 156 LEU CD2 C 4.243 5.547 12.174 1.00 . A A . 604 PHE CD2 1 1
7 10717 1 1 156 LEU CG C 4.117 4.351 12.844 1.00 . A A . 604 PHE CG 1 1
7 10718 1 1 156 LEU H H 0.901 1.967 14.367 1.00 . A A . 604 PHE H 1 1
7 10719 1 1 156 LEU HA H 1.226 3.966 12.293 1.00 . A A . 604 PHE HA 1 1
7 10720 1 1 156 LEU HB2 H 2.502 5.000 13.979 1.00 . A A . 604 PHE HB2 1 1
7 10721 1 1 156 LEU HB3 H 3.213 3.546 14.565 1.00 . A A . 604 PHE HB3 1 1
7 10722 1 1 156 LEU N N 0.783 2.860 13.981 1.00 . A A . 604 PHE N 1 1
7 10723 1 1 156 LEU O O 2.681 1.094 12.774 1.00 . A A . 604 PHE O 1 1
7 10724 1 1 157 LEU C C 3.609 1.716 9.014 1.00 . A A . 605 HIS C 1 1
7 10725 1 1 157 LEU CA C 2.625 1.107 9.993 1.00 . A A . 605 HIS CA 1 1
7 10726 1 1 157 LEU CB C 1.507 0.450 9.191 1.00 . A A . 605 HIS CB 1 1
7 10727 1 1 157 LEU CD2 C 0.468 -0.979 11.145 1.00 . A A . 605 HIS CD2 1 1
7 10728 1 1 157 LEU CG C 0.462 -0.346 9.944 1.00 . A A . 605 HIS CG 1 1
7 10729 1 1 157 LEU H H 1.694 2.933 10.468 1.00 . A A . 605 HIS H 1 1
7 10730 1 1 157 LEU HA H 3.129 0.360 10.588 1.00 . A A . 605 HIS HA 1 1
7 10731 1 1 157 LEU HB2 H 0.977 1.229 8.664 1.00 . A A . 605 HIS HB2 1 1
7 10732 1 1 157 LEU HB3 H 1.963 -0.200 8.459 1.00 . A A . 605 HIS HB3 1 1
7 10733 1 1 157 LEU N N 2.129 2.146 10.881 1.00 . A A . 605 HIS N 1 1
7 10734 1 1 157 LEU O O 3.486 2.879 8.671 1.00 . A A . 605 HIS O 1 1
7 10735 1 1 158 GLY C C 5.313 0.768 6.281 1.00 . A A . 606 THR C 1 1
7 10736 1 1 158 GLY CA C 5.555 1.407 7.639 1.00 . A A . 606 THR CA 1 1
7 10737 1 1 158 GLY H H 4.609 -0.014 8.774 1.00 . A A . 606 THR H 1 1
7 10738 1 1 158 GLY N N 4.560 0.944 8.565 1.00 . A A . 606 THR N 1 1
7 10739 1 1 158 GLY O O 4.936 -0.412 6.192 1.00 . A A . 606 THR O 1 1
7 10740 1 1 159 ARG C C 6.384 1.398 3.014 1.00 . A A . 607 PHE C 1 1
7 10741 1 1 159 ARG CA C 5.215 1.044 3.926 1.00 . A A . 607 PHE CA 1 1
7 10742 1 1 159 ARG CB C 3.890 1.663 3.458 1.00 . A A . 607 PHE CB 1 1
7 10743 1 1 159 ARG CG C 3.294 1.128 2.194 1.00 . A A . 607 PHE CG 1 1
7 10744 1 1 159 ARG CZ C 2.137 0.139 -0.116 1.00 . A A . 607 PHE CZ 1 1
7 10745 1 1 159 ARG H H 5.810 2.454 5.325 1.00 . A A . 607 PHE H 1 1
7 10746 1 1 159 ARG HA H 5.109 -0.029 3.966 1.00 . A A . 607 PHE HA 1 1
7 10747 1 1 159 ARG HB2 H 3.185 1.390 4.224 1.00 . A A . 607 PHE HB2 1 1
7 10748 1 1 159 ARG HB3 H 3.957 2.737 3.401 1.00 . A A . 607 PHE HB3 1 1
7 10749 1 1 159 ARG HD2 H 2.112 -0.331 3.204 1.00 . A A . 607 PHE HD2 1 1
7 10750 1 1 159 ARG N N 5.486 1.526 5.242 1.00 . A A . 607 PHE N 1 1
7 10751 1 1 159 ARG O O 7.074 2.397 3.224 1.00 . A A . 607 PHE O 1 1
7 10752 1 1 160 ARG C C 7.392 1.689 -0.021 1.00 . A A . 608 ALA C 1 1
7 10753 1 1 160 ARG CA C 7.738 0.756 1.128 1.00 . A A . 608 ALA CA 1 1
7 10754 1 1 160 ARG CB C 8.211 -0.593 0.601 1.00 . A A . 608 ALA CB 1 1
7 10755 1 1 160 ARG H H 5.950 -0.134 1.907 1.00 . A A . 608 ALA H 1 1
7 10756 1 1 160 ARG HA H 8.541 1.197 1.698 1.00 . A A . 608 ALA HA 1 1
7 10757 1 1 160 ARG HB2 H 8.445 -1.243 1.430 1.00 . A A . 608 ALA HB2 1 1
7 10758 1 1 160 ARG HB3 H 9.091 -0.454 -0.010 1.00 . A A . 608 ALA HB3 1 1
7 10759 1 1 160 ARG N N 6.603 0.585 2.027 1.00 . A A . 608 ALA N 1 1
7 10760 1 1 160 ARG O O 6.442 1.441 -0.776 1.00 . A A . 608 ALA O 1 1
7 10761 1 1 161 GLN C C 8.775 3.443 -2.419 1.00 . A A . 609 GLY C 1 1
7 10762 1 1 161 GLN CA C 7.914 3.696 -1.201 1.00 . A A . 609 GLY CA 1 1
7 10763 1 1 161 GLN H H 8.912 2.903 0.450 1.00 . A A . 609 GLY H 1 1
7 10764 1 1 161 GLN N N 8.157 2.749 -0.157 1.00 . A A . 609 GLY N 1 1
7 10765 1 1 161 GLN O O 9.618 2.528 -2.423 1.00 . A A . 609 GLY O 1 1
7 10766 1 1 162 ARG C C 10.755 4.424 -4.541 1.00 . A A . 610 ASP C 1 1
7 10767 1 1 162 ARG CA C 9.272 4.154 -4.719 1.00 . A A . 610 ASP CA 1 1
7 10768 1 1 162 ARG CB C 8.715 5.180 -5.732 1.00 . A A . 610 ASP CB 1 1
7 10769 1 1 162 ARG CG C 7.256 4.994 -6.082 1.00 . A A . 610 ASP CG 1 1
7 10770 1 1 162 ARG H H 7.897 4.960 -3.321 1.00 . A A . 610 ASP H 1 1
7 10771 1 1 162 ARG HA H 9.128 3.162 -5.123 1.00 . A A . 610 ASP HA 1 1
7 10772 1 1 162 ARG HB2 H 8.828 6.170 -5.319 1.00 . A A . 610 ASP HB2 1 1
7 10773 1 1 162 ARG HB3 H 9.299 5.116 -6.639 1.00 . A A . 610 ASP HB3 1 1
7 10774 1 1 162 ARG N N 8.565 4.253 -3.438 1.00 . A A . 610 ASP N 1 1
7 10775 1 1 162 ARG O O 11.609 3.626 -4.953 1.00 . A A . 610 ASP O 1 1
7 10776 1 1 163 LYS C C 12.626 6.532 -2.336 1.00 . A A . 611 THR C 1 1
7 10777 1 1 163 LYS CA C 12.423 5.970 -3.750 1.00 . A A . 611 THR CA 1 1
7 10778 1 1 163 LYS CB C 12.801 7.046 -4.826 1.00 . A A . 611 THR CB 1 1
7 10779 1 1 163 LYS H H 10.327 6.113 -3.597 1.00 . A A . 611 THR H 1 1
7 10780 1 1 163 LYS HA H 13.065 5.111 -3.885 1.00 . A A . 611 THR HA 1 1
7 10781 1 1 163 LYS N N 11.055 5.546 -3.932 1.00 . A A . 611 THR N 1 1
7 10782 1 1 163 LYS O O 13.682 7.069 -2.014 1.00 . A A . 611 THR O 1 1
7 10783 1 1 164 SER C C 10.839 5.980 0.708 1.00 . A A . 612 CYS C 1 1
7 10784 1 1 164 SER CA C 11.676 6.894 -0.169 1.00 . A A . 612 CYS CA 1 1
7 10785 1 1 164 SER CB C 11.135 8.346 -0.158 1.00 . A A . 612 CYS CB 1 1
7 10786 1 1 164 SER H H 10.827 5.870 -1.745 1.00 . A A . 612 CYS H 1 1
7 10787 1 1 164 SER HA H 12.701 6.888 0.169 1.00 . A A . 612 CYS HA 1 1
7 10788 1 1 164 SER HB2 H 11.682 8.933 -0.881 1.00 . A A . 612 CYS HB2 1 1
7 10789 1 1 164 SER HB3 H 10.095 8.322 -0.447 1.00 . A A . 612 CYS HB3 1 1
7 10790 1 1 164 SER HG H 12.523 9.565 1.586 1.00 . A A . 612 CYS HG 1 1
7 10791 1 1 164 SER N N 11.631 6.376 -1.502 1.00 . A A . 612 CYS N 1 1
7 10792 1 1 164 SER O O 10.253 5.024 0.211 1.00 . A A . 612 CYS O 1 1
7 10793 1 1 165 GLU C C 8.790 6.202 3.316 1.00 . A A . 613 GLN C 1 1
7 10794 1 1 165 GLU CA C 10.047 5.441 2.899 1.00 . A A . 613 GLN CA 1 1
7 10795 1 1 165 GLU CB C 10.939 5.168 4.124 1.00 . A A . 613 GLN CB 1 1
7 10796 1 1 165 GLU CD C 10.413 2.715 4.596 1.00 . A A . 613 GLN CD 1 1
7 10797 1 1 165 GLU CG C 10.403 4.145 5.123 1.00 . A A . 613 GLN CG 1 1
7 10798 1 1 165 GLU H H 11.203 7.083 2.302 1.00 . A A . 613 GLN H 1 1
7 10799 1 1 165 GLU HA H 9.783 4.508 2.424 1.00 . A A . 613 GLN HA 1 1
7 10800 1 1 165 GLU HB2 H 11.897 4.813 3.775 1.00 . A A . 613 GLN HB2 1 1
7 10801 1 1 165 GLU HB3 H 11.093 6.102 4.643 1.00 . A A . 613 GLN HB3 1 1
7 10802 1 1 165 GLU HG2 H 10.992 4.184 6.027 1.00 . A A . 613 GLN HG2 1 1
7 10803 1 1 165 GLU HG3 H 9.383 4.415 5.346 1.00 . A A . 613 GLN HG3 1 1
7 10804 1 1 165 GLU N N 10.772 6.266 1.972 1.00 . A A . 613 GLN N 1 1
7 10805 1 1 165 GLU O O 8.842 7.423 3.516 1.00 . A A . 613 GLN O 1 1
7 10806 1 1 165 GLU OE1 O 10.272 2.469 3.402 1.00 . A A . 613 GLN OE1 1 1
7 10807 1 1 166 LYS C C 5.819 5.334 4.944 1.00 . A A . 614 VAL C 1 1
7 10808 1 1 166 LYS CA C 6.427 6.099 3.781 1.00 . A A . 614 VAL CA 1 1
7 10809 1 1 166 LYS CB C 5.444 6.165 2.573 1.00 . A A . 614 VAL CB 1 1
7 10810 1 1 166 LYS H H 7.627 4.544 3.258 1.00 . A A . 614 VAL H 1 1
7 10811 1 1 166 LYS HA H 6.633 7.106 4.113 1.00 . A A . 614 VAL HA 1 1
7 10812 1 1 166 LYS N N 7.679 5.511 3.413 1.00 . A A . 614 VAL N 1 1
7 10813 1 1 166 LYS O O 6.141 4.173 5.161 1.00 . A A . 614 VAL O 1 1
7 10814 1 1 167 ARG C C 2.980 5.861 7.045 1.00 . A A . 615 ALA C 1 1
7 10815 1 1 167 ARG CA C 4.371 5.349 6.847 1.00 . A A . 615 ALA CA 1 1
7 10816 1 1 167 ARG CB C 5.180 5.607 8.089 1.00 . A A . 615 ALA CB 1 1
7 10817 1 1 167 ARG H H 4.790 6.918 5.490 1.00 . A A . 615 ALA H 1 1
7 10818 1 1 167 ARG HA H 4.341 4.283 6.679 1.00 . A A . 615 ALA HA 1 1
7 10819 1 1 167 ARG HB2 H 4.729 5.101 8.929 1.00 . A A . 615 ALA HB2 1 1
7 10820 1 1 167 ARG HB3 H 5.207 6.669 8.283 1.00 . A A . 615 ALA HB3 1 1
7 10821 1 1 167 ARG N N 4.991 5.980 5.700 1.00 . A A . 615 ALA N 1 1
7 10822 1 1 167 ARG O O 2.675 7.010 6.683 1.00 . A A . 615 ALA O 1 1
7 10823 1 1 168 ARG C C 0.432 5.372 9.327 1.00 . A A . 616 LEU C 1 1
7 10824 1 1 168 ARG CA C 0.764 5.425 7.848 1.00 . A A . 616 LEU CA 1 1
7 10825 1 1 168 ARG CB C -0.241 4.502 7.095 1.00 . A A . 616 LEU CB 1 1
7 10826 1 1 168 ARG CG C -0.215 4.469 5.548 1.00 . A A . 616 LEU CG 1 1
7 10827 1 1 168 ARG H H 2.447 4.132 7.883 1.00 . A A . 616 LEU H 1 1
7 10828 1 1 168 ARG HA H 0.625 6.433 7.485 1.00 . A A . 616 LEU HA 1 1
7 10829 1 1 168 ARG HB2 H -0.073 3.491 7.436 1.00 . A A . 616 LEU HB2 1 1
7 10830 1 1 168 ARG HB3 H -1.234 4.787 7.408 1.00 . A A . 616 LEU HB3 1 1
7 10831 1 1 168 ARG N N 2.131 5.030 7.609 1.00 . A A . 616 LEU N 1 1
7 10832 1 1 168 ARG O O 0.754 4.390 10.011 1.00 . A A . 616 LEU O 1 1
7 10833 1 1 169 ASP C C -2.247 6.312 11.022 1.00 . A A . 617 ASN C 1 1
7 10834 1 1 169 ASP CA C -0.786 6.414 11.150 1.00 . A A . 617 ASN CA 1 1
7 10835 1 1 169 ASP CB C -0.464 7.670 11.960 1.00 . A A . 617 ASN CB 1 1
7 10836 1 1 169 ASP CG C 0.951 7.773 12.407 1.00 . A A . 617 ASN CG 1 1
7 10837 1 1 169 ASP H H -0.344 7.188 9.223 1.00 . A A . 617 ASN H 1 1
7 10838 1 1 169 ASP HA H -0.422 5.540 11.668 1.00 . A A . 617 ASN HA 1 1
7 10839 1 1 169 ASP HB2 H -0.674 8.540 11.355 1.00 . A A . 617 ASN HB2 1 1
7 10840 1 1 169 ASP HB3 H -1.102 7.683 12.831 1.00 . A A . 617 ASN HB3 1 1
7 10841 1 1 169 ASP N N -0.224 6.405 9.802 1.00 . A A . 617 ASN N 1 1
7 10842 1 1 169 ASP O O -2.816 6.895 10.115 1.00 . A A . 617 ASN O 1 1
7 10843 1 1 169 ASP OD1 O 1.619 6.793 12.585 1.00 . A A . 617 ASN OD1 1 1
8 10844 1 1 1 GLY C C -9.145 0.687 21.867 1.00 . A A . 449 GLY C 1 1
8 10845 1 1 1 GLY CA C -8.512 -0.667 22.015 1.00 . A A . 449 GLY CA 1 1
8 10846 1 1 1 GLY H1 H -6.621 -0.116 21.409 1.00 . A A . 449 GLY H1 1 1
8 10847 1 1 1 GLY H2 H -6.663 -1.522 22.378 1.00 . A A . 449 GLY H2 1 1
8 10848 1 1 1 GLY H3 H -6.877 0.001 23.078 1.00 . A A . 449 GLY H3 1 1
8 10849 1 1 1 GLY HA2 H -8.697 -1.234 21.116 1.00 . A A . 449 GLY HA2 1 1
8 10850 1 1 1 GLY HA3 H -8.965 -1.169 22.855 1.00 . A A . 449 GLY HA3 1 1
8 10851 1 1 1 GLY N N -7.067 -0.574 22.232 1.00 . A A . 449 GLY N 1 1
8 10852 1 1 1 GLY O O -10.163 0.967 22.503 1.00 . A A . 449 GLY O 1 1
8 10853 1 1 2 SER C C -9.168 3.699 22.025 1.00 . A A . 450 SER C 1 1
8 10854 1 1 2 SER CA C -9.006 2.876 20.735 1.00 . A A . 450 SER CA 1 1
8 10855 1 1 2 SER CB C -10.324 2.755 19.996 1.00 . A A . 450 SER CB 1 1
8 10856 1 1 2 SER H H -7.715 1.243 20.552 1.00 . A A . 450 SER H 1 1
8 10857 1 1 2 SER HA H -8.287 3.363 20.090 1.00 . A A . 450 SER HA 1 1
8 10858 1 1 2 SER HB2 H -11.071 2.364 20.673 1.00 . A A . 450 SER HB2 1 1
8 10859 1 1 2 SER HB3 H -10.627 3.724 19.633 1.00 . A A . 450 SER HB3 1 1
8 10860 1 1 2 SER HG H -9.243 1.778 18.677 1.00 . A A . 450 SER HG 1 1
8 10861 1 1 2 SER N N -8.527 1.534 21.031 1.00 . A A . 450 SER N 1 1
8 10862 1 1 2 SER O O -10.137 4.438 22.181 1.00 . A A . 450 SER O 1 1
8 10863 1 1 2 SER OG O -10.189 1.871 18.888 1.00 . A A . 450 SER OG 1 1
8 10864 1 1 3 GLU C C -8.484 5.789 24.107 1.00 . A A . 451 GLU C 1 1
8 10865 1 1 3 GLU CA C -8.176 4.275 24.217 1.00 . A A . 451 GLU CA 1 1
8 10866 1 1 3 GLU CB C -6.850 4.006 24.959 1.00 . A A . 451 GLU CB 1 1
8 10867 1 1 3 GLU CD C -4.326 4.057 24.848 1.00 . A A . 451 GLU CD 1 1
8 10868 1 1 3 GLU CG C -5.620 4.397 24.168 1.00 . A A . 451 GLU CG 1 1
8 10869 1 1 3 GLU H H -7.384 3.071 22.645 1.00 . A A . 451 GLU H 1 1
8 10870 1 1 3 GLU HA H -8.982 3.829 24.781 1.00 . A A . 451 GLU HA 1 1
8 10871 1 1 3 GLU HB2 H -6.846 4.561 25.885 1.00 . A A . 451 GLU HB2 1 1
8 10872 1 1 3 GLU HB3 H -6.785 2.953 25.185 1.00 . A A . 451 GLU HB3 1 1
8 10873 1 1 3 GLU HG2 H -5.645 3.881 23.222 1.00 . A A . 451 GLU HG2 1 1
8 10874 1 1 3 GLU HG3 H -5.658 5.463 24.001 1.00 . A A . 451 GLU HG3 1 1
8 10875 1 1 3 GLU N N -8.165 3.606 22.904 1.00 . A A . 451 GLU N 1 1
8 10876 1 1 3 GLU O O -9.342 6.313 24.817 1.00 . A A . 451 GLU O 1 1
8 10877 1 1 3 GLU OE1 O -3.820 4.892 25.625 1.00 . A A . 451 GLU OE1 1 1
8 10878 1 1 3 GLU OE2 O -3.778 2.969 24.592 1.00 . A A . 451 GLU OE2 1 1
8 10879 1 1 4 SER C C -8.765 8.038 21.608 1.00 . A A . 452 SER C 1 1
8 10880 1 1 4 SER CA C -8.053 7.871 22.944 1.00 . A A . 452 SER CA 1 1
8 10881 1 1 4 SER CB C -6.734 8.630 22.957 1.00 . A A . 452 SER CB 1 1
8 10882 1 1 4 SER H H -7.133 5.989 22.670 1.00 . A A . 452 SER H 1 1
8 10883 1 1 4 SER HA H -8.692 8.242 23.731 1.00 . A A . 452 SER HA 1 1
8 10884 1 1 4 SER HB2 H -6.091 8.251 22.177 1.00 . A A . 452 SER HB2 1 1
8 10885 1 1 4 SER HB3 H -6.926 9.680 22.794 1.00 . A A . 452 SER HB3 1 1
8 10886 1 1 4 SER HG H -5.219 8.061 24.066 1.00 . A A . 452 SER HG 1 1
8 10887 1 1 4 SER N N -7.815 6.459 23.190 1.00 . A A . 452 SER N 1 1
8 10888 1 1 4 SER O O -8.727 9.110 20.986 1.00 . A A . 452 SER O 1 1
8 10889 1 1 4 SER OG O -6.084 8.473 24.214 1.00 . A A . 452 SER OG 1 1
8 10890 1 1 5 ARG C C -9.316 6.805 18.714 1.00 . A A . 453 ARG C 1 1
8 10891 1 1 5 ARG CA C -10.209 6.868 19.949 1.00 . A A . 453 ARG CA 1 1
8 10892 1 1 5 ARG CB C -11.258 7.978 19.828 1.00 . A A . 453 ARG CB 1 1
8 10893 1 1 5 ARG CD C -13.253 9.114 20.784 1.00 . A A . 453 ARG CD 1 1
8 10894 1 1 5 ARG CG C -12.310 7.949 20.919 1.00 . A A . 453 ARG CG 1 1
8 10895 1 1 5 ARG CZ C -15.110 10.154 22.045 1.00 . A A . 453 ARG CZ 1 1
8 10896 1 1 5 ARG H H -9.457 6.171 21.783 1.00 . A A . 453 ARG H 1 1
8 10897 1 1 5 ARG HA H -10.725 5.921 20.002 1.00 . A A . 453 ARG HA 1 1
8 10898 1 1 5 ARG HB2 H -10.753 8.930 19.872 1.00 . A A . 453 ARG HB2 1 1
8 10899 1 1 5 ARG HB3 H -11.754 7.889 18.873 1.00 . A A . 453 ARG HB3 1 1
8 10900 1 1 5 ARG HD2 H -12.678 10.023 20.865 1.00 . A A . 453 ARG HD2 1 1
8 10901 1 1 5 ARG HD3 H -13.720 9.075 19.812 1.00 . A A . 453 ARG HD3 1 1
8 10902 1 1 5 ARG HE H -14.377 8.289 22.334 1.00 . A A . 453 ARG HE 1 1
8 10903 1 1 5 ARG HG2 H -12.876 7.032 20.846 1.00 . A A . 453 ARG HG2 1 1
8 10904 1 1 5 ARG HG3 H -11.818 8.001 21.880 1.00 . A A . 453 ARG HG3 1 1
8 10905 1 1 5 ARG HH11 H -14.162 11.429 20.762 1.00 . A A . 453 ARG HH11 1 1
8 10906 1 1 5 ARG HH12 H -15.514 12.096 21.553 1.00 . A A . 453 ARG HH12 1 1
8 10907 1 1 5 ARG HH21 H -16.247 9.202 23.451 1.00 . A A . 453 ARG HH21 1 1
8 10908 1 1 5 ARG HH22 H -16.724 10.798 23.137 1.00 . A A . 453 ARG HH22 1 1
8 10909 1 1 5 ARG N N -9.446 6.962 21.199 1.00 . A A . 453 ARG N 1 1
8 10910 1 1 5 ARG NE N -14.291 9.124 21.817 1.00 . A A . 453 ARG NE 1 1
8 10911 1 1 5 ARG NH1 N -14.916 11.305 21.411 1.00 . A A . 453 ARG NH1 1 1
8 10912 1 1 5 ARG NH2 N -16.090 10.048 22.931 1.00 . A A . 453 ARG NH2 1 1
8 10913 1 1 5 ARG O O -9.332 5.816 17.994 1.00 . A A . 453 ARG O 1 1
8 10914 1 1 6 PHE C C -6.272 8.284 17.752 1.00 . A A . 454 PHE C 1 1
8 10915 1 1 6 PHE CA C -7.688 7.934 17.316 1.00 . A A . 454 PHE CA 1 1
8 10916 1 1 6 PHE CB C -8.185 9.071 16.389 1.00 . A A . 454 PHE CB 1 1
8 10917 1 1 6 PHE CD1 C -9.948 8.306 14.764 1.00 . A A . 454 PHE CD1 1 1
8 10918 1 1 6 PHE CD2 C -10.642 9.558 16.663 1.00 . A A . 454 PHE CD2 1 1
8 10919 1 1 6 PHE CE1 C -11.261 8.223 14.337 1.00 . A A . 454 PHE CE1 1 1
8 10920 1 1 6 PHE CE2 C -11.956 9.481 16.243 1.00 . A A . 454 PHE CE2 1 1
8 10921 1 1 6 PHE CG C -9.622 8.970 15.929 1.00 . A A . 454 PHE CG 1 1
8 10922 1 1 6 PHE CZ C -12.267 8.811 15.080 1.00 . A A . 454 PHE CZ 1 1
8 10923 1 1 6 PHE H H -8.517 8.573 19.142 1.00 . A A . 454 PHE H 1 1
8 10924 1 1 6 PHE HA H -7.706 7.003 16.770 1.00 . A A . 454 PHE HA 1 1
8 10925 1 1 6 PHE HB2 H -8.079 10.010 16.910 1.00 . A A . 454 PHE HB2 1 1
8 10926 1 1 6 PHE HB3 H -7.552 9.092 15.514 1.00 . A A . 454 PHE HB3 1 1
8 10927 1 1 6 PHE HD1 H -9.161 7.843 14.188 1.00 . A A . 454 PHE HD1 1 1
8 10928 1 1 6 PHE HD2 H -10.398 10.082 17.576 1.00 . A A . 454 PHE HD2 1 1
8 10929 1 1 6 PHE HE1 H -11.503 7.700 13.424 1.00 . A A . 454 PHE HE1 1 1
8 10930 1 1 6 PHE HE2 H -12.738 9.942 16.829 1.00 . A A . 454 PHE HE2 1 1
8 10931 1 1 6 PHE HZ H -13.292 8.746 14.746 1.00 . A A . 454 PHE HZ 1 1
8 10932 1 1 6 PHE N N -8.540 7.840 18.488 1.00 . A A . 454 PHE N 1 1
8 10933 1 1 6 PHE O O -6.093 9.039 18.712 1.00 . A A . 454 PHE O 1 1
8 10934 1 1 7 TYR C C -3.182 8.425 16.045 1.00 . A A . 455 TYR C 1 1
8 10935 1 1 7 TYR CA C -3.904 8.139 17.322 1.00 . A A . 455 TYR CA 1 1
8 10936 1 1 7 TYR CB C -3.064 7.162 18.144 1.00 . A A . 455 TYR CB 1 1
8 10937 1 1 7 TYR CD1 C -2.649 8.089 20.436 1.00 . A A . 455 TYR CD1 1 1
8 10938 1 1 7 TYR CD2 C -4.098 6.211 20.241 1.00 . A A . 455 TYR CD2 1 1
8 10939 1 1 7 TYR CE1 C -2.802 8.087 21.798 1.00 . A A . 455 TYR CE1 1 1
8 10940 1 1 7 TYR CE2 C -4.262 6.206 21.610 1.00 . A A . 455 TYR CE2 1 1
8 10941 1 1 7 TYR CG C -3.291 7.155 19.633 1.00 . A A . 455 TYR CG 1 1
8 10942 1 1 7 TYR CZ C -3.607 7.147 22.385 1.00 . A A . 455 TYR CZ 1 1
8 10943 1 1 7 TYR H H -5.448 7.031 16.418 1.00 . A A . 455 TYR H 1 1
8 10944 1 1 7 TYR HA H -3.963 9.068 17.869 1.00 . A A . 455 TYR HA 1 1
8 10945 1 1 7 TYR HB2 H -3.254 6.169 17.774 1.00 . A A . 455 TYR HB2 1 1
8 10946 1 1 7 TYR HB3 H -2.024 7.387 17.961 1.00 . A A . 455 TYR HB3 1 1
8 10947 1 1 7 TYR HD1 H -2.016 8.830 19.971 1.00 . A A . 455 TYR HD1 1 1
8 10948 1 1 7 TYR HD2 H -4.609 5.478 19.638 1.00 . A A . 455 TYR HD2 1 1
8 10949 1 1 7 TYR HE1 H -2.292 8.827 22.400 1.00 . A A . 455 TYR HE1 1 1
8 10950 1 1 7 TYR HE2 H -4.897 5.462 22.066 1.00 . A A . 455 TYR HE2 1 1
8 10951 1 1 7 TYR HH H -3.671 6.243 24.117 1.00 . A A . 455 TYR HH 1 1
8 10952 1 1 7 TYR N N -5.277 7.725 17.092 1.00 . A A . 455 TYR N 1 1
8 10953 1 1 7 TYR O O -2.989 7.558 15.193 1.00 . A A . 455 TYR O 1 1
8 10954 1 1 7 TYR OH O -3.761 7.143 23.764 1.00 . A A . 455 TYR OH 1 1
8 10955 1 1 8 PHE C C -0.734 10.692 15.604 1.00 . A A . 456 PHE C 1 1
8 10956 1 1 8 PHE CA C -1.938 10.100 14.905 1.00 . A A . 456 PHE CA 1 1
8 10957 1 1 8 PHE CB C -2.670 11.153 14.076 1.00 . A A . 456 PHE CB 1 1
8 10958 1 1 8 PHE CD1 C -3.916 9.985 12.219 1.00 . A A . 456 PHE CD1 1 1
8 10959 1 1 8 PHE CD2 C -5.179 10.858 14.037 1.00 . A A . 456 PHE CD2 1 1
8 10960 1 1 8 PHE CE1 C -5.076 9.531 11.623 1.00 . A A . 456 PHE CE1 1 1
8 10961 1 1 8 PHE CE2 C -6.344 10.406 13.447 1.00 . A A . 456 PHE CE2 1 1
8 10962 1 1 8 PHE CG C -3.949 10.653 13.431 1.00 . A A . 456 PHE CG 1 1
8 10963 1 1 8 PHE CZ C -6.291 9.742 12.238 1.00 . A A . 456 PHE CZ 1 1
8 10964 1 1 8 PHE H H -3.092 10.243 16.634 1.00 . A A . 456 PHE H 1 1
8 10965 1 1 8 PHE HA H -1.640 9.265 14.287 1.00 . A A . 456 PHE HA 1 1
8 10966 1 1 8 PHE HB2 H -2.924 11.987 14.711 1.00 . A A . 456 PHE HB2 1 1
8 10967 1 1 8 PHE HB3 H -2.013 11.497 13.290 1.00 . A A . 456 PHE HB3 1 1
8 10968 1 1 8 PHE HD1 H -2.963 9.819 11.737 1.00 . A A . 456 PHE HD1 1 1
8 10969 1 1 8 PHE HD2 H -5.227 11.377 14.983 1.00 . A A . 456 PHE HD2 1 1
8 10970 1 1 8 PHE HE1 H -5.035 9.013 10.678 1.00 . A A . 456 PHE HE1 1 1
8 10971 1 1 8 PHE HE2 H -7.293 10.574 13.930 1.00 . A A . 456 PHE HE2 1 1
8 10972 1 1 8 PHE HZ H -7.201 9.388 11.778 1.00 . A A . 456 PHE HZ 1 1
8 10973 1 1 8 PHE N N -2.778 9.624 15.946 1.00 . A A . 456 PHE N 1 1
8 10974 1 1 8 PHE O O 0.419 10.394 15.284 1.00 . A A . 456 PHE O 1 1
8 10975 1 1 9 HIS C C 0.056 11.059 18.665 1.00 . A A . 457 HIS C 1 1
8 10976 1 1 9 HIS CA C -0.007 12.030 17.478 1.00 . A A . 457 HIS CA 1 1
8 10977 1 1 9 HIS CB C -0.317 13.496 17.948 1.00 . A A . 457 HIS CB 1 1
8 10978 1 1 9 HIS CD2 C -2.081 13.090 19.842 1.00 . A A . 457 HIS CD2 1 1
8 10979 1 1 9 HIS CE1 C -3.503 14.634 19.288 1.00 . A A . 457 HIS CE1 1 1
8 10980 1 1 9 HIS CG C -1.603 13.699 18.732 1.00 . A A . 457 HIS CG 1 1
8 10981 1 1 9 HIS H H -1.949 11.824 16.692 1.00 . A A . 457 HIS H 1 1
8 10982 1 1 9 HIS HA H 0.944 11.996 16.968 1.00 . A A . 457 HIS HA 1 1
8 10983 1 1 9 HIS HB2 H 0.483 13.854 18.573 1.00 . A A . 457 HIS HB2 1 1
8 10984 1 1 9 HIS HB3 H -0.364 14.120 17.069 1.00 . A A . 457 HIS HB3 1 1
8 10985 1 1 9 HIS HD1 H -2.465 15.295 17.664 1.00 . A A . 457 HIS HD1 1 1
8 10986 1 1 9 HIS HD2 H -1.608 12.271 20.363 1.00 . A A . 457 HIS HD2 1 1
8 10987 1 1 9 HIS HE1 H -4.372 15.272 19.281 1.00 . A A . 457 HIS HE1 1 1
8 10988 1 1 9 HIS HE2 H -3.967 13.226 20.665 1.00 . A A . 457 HIS HE2 1 1
8 10989 1 1 9 HIS N N -1.018 11.537 16.577 1.00 . A A . 457 HIS N 1 1
8 10990 1 1 9 HIS ND1 N -2.524 14.661 18.417 1.00 . A A . 457 HIS ND1 1 1
8 10991 1 1 9 HIS NE2 N -3.260 13.691 20.165 1.00 . A A . 457 HIS NE2 1 1
8 10992 1 1 9 HIS O O -0.906 10.318 18.885 1.00 . A A . 457 HIS O 1 1
8 10993 1 1 10 PRO C C 3.366 11.154 18.381 1.00 . A A . 458 PRO C 1 1
8 10994 1 1 10 PRO CA C 2.310 11.854 19.238 1.00 . A A . 458 PRO CA 1 1
8 10995 1 1 10 PRO CB C 2.824 12.054 20.665 1.00 . A A . 458 PRO CB 1 1
8 10996 1 1 10 PRO CD C 1.281 10.177 20.633 1.00 . A A . 458 PRO CD 1 1
8 10997 1 1 10 PRO CG C 2.389 10.835 21.426 1.00 . A A . 458 PRO CG 1 1
8 10998 1 1 10 PRO HA H 2.080 12.813 18.802 1.00 . A A . 458 PRO HA 1 1
8 10999 1 1 10 PRO HB2 H 3.900 12.155 20.654 1.00 . A A . 458 PRO HB2 1 1
8 11000 1 1 10 PRO HB3 H 2.381 12.945 21.080 1.00 . A A . 458 PRO HB3 1 1
8 11001 1 1 10 PRO HD2 H 1.553 9.171 20.352 1.00 . A A . 458 PRO HD2 1 1
8 11002 1 1 10 PRO HD3 H 0.366 10.169 21.209 1.00 . A A . 458 PRO HD3 1 1
8 11003 1 1 10 PRO HG2 H 3.225 10.158 21.523 1.00 . A A . 458 PRO HG2 1 1
8 11004 1 1 10 PRO HG3 H 2.032 11.120 22.404 1.00 . A A . 458 PRO HG3 1 1
8 11005 1 1 10 PRO N N 1.138 11.031 19.443 1.00 . A A . 458 PRO N 1 1
8 11006 1 1 10 PRO O O 3.518 9.933 18.430 1.00 . A A . 458 PRO O 1 1
8 11007 1 1 11 ILE C C 6.272 10.828 17.656 1.00 . A A . 459 ILE C 1 1
8 11008 1 1 11 ILE CA C 5.159 11.396 16.750 1.00 . A A . 459 ILE CA 1 1
8 11009 1 1 11 ILE CB C 5.682 12.510 15.748 1.00 . A A . 459 ILE CB 1 1
8 11010 1 1 11 ILE CD1 C 7.851 11.365 14.824 1.00 . A A . 459 ILE CD1 1 1
8 11011 1 1 11 ILE CG1 C 6.488 11.945 14.525 1.00 . A A . 459 ILE CG1 1 1
8 11012 1 1 11 ILE CG2 C 6.479 13.596 16.469 1.00 . A A . 459 ILE CG2 1 1
8 11013 1 1 11 ILE H H 3.935 12.903 17.613 1.00 . A A . 459 ILE H 1 1
8 11014 1 1 11 ILE HA H 4.725 10.575 16.196 1.00 . A A . 459 ILE HA 1 1
8 11015 1 1 11 ILE HB H 4.791 12.996 15.389 1.00 . A A . 459 ILE HB 1 1
8 11016 1 1 11 ILE HD11 H 8.291 11.001 13.908 1.00 . A A . 459 ILE HD11 1 1
8 11017 1 1 11 ILE HD12 H 7.745 10.555 15.529 1.00 . A A . 459 ILE HD12 1 1
8 11018 1 1 11 ILE HD13 H 8.480 12.132 15.251 1.00 . A A . 459 ILE HD13 1 1
8 11019 1 1 11 ILE HG12 H 5.915 11.144 14.083 1.00 . A A . 459 ILE HG12 1 1
8 11020 1 1 11 ILE HG13 H 6.610 12.713 13.777 1.00 . A A . 459 ILE HG13 1 1
8 11021 1 1 11 ILE HG21 H 6.814 14.331 15.753 1.00 . A A . 459 ILE HG21 1 1
8 11022 1 1 11 ILE HG22 H 7.336 13.145 16.946 1.00 . A A . 459 ILE HG22 1 1
8 11023 1 1 11 ILE HG23 H 5.858 14.072 17.212 1.00 . A A . 459 ILE HG23 1 1
8 11024 1 1 11 ILE N N 4.107 11.936 17.612 1.00 . A A . 459 ILE N 1 1
8 11025 1 1 11 ILE O O 6.989 9.904 17.304 1.00 . A A . 459 ILE O 1 1
8 11026 1 1 12 SER C C 7.035 9.442 20.264 1.00 . A A . 460 SER C 1 1
8 11027 1 1 12 SER CA C 7.275 10.926 19.871 1.00 . A A . 460 SER CA 1 1
8 11028 1 1 12 SER CB C 7.109 11.809 21.071 1.00 . A A . 460 SER CB 1 1
8 11029 1 1 12 SER H H 5.742 12.124 19.030 1.00 . A A . 460 SER H 1 1
8 11030 1 1 12 SER HA H 8.275 11.049 19.498 1.00 . A A . 460 SER HA 1 1
8 11031 1 1 12 SER HB2 H 6.123 11.617 21.453 1.00 . A A . 460 SER HB2 1 1
8 11032 1 1 12 SER HB3 H 7.853 11.572 21.818 1.00 . A A . 460 SER HB3 1 1
8 11033 1 1 12 SER HG H 7.955 13.258 20.064 1.00 . A A . 460 SER HG 1 1
8 11034 1 1 12 SER N N 6.345 11.369 18.851 1.00 . A A . 460 SER N 1 1
8 11035 1 1 12 SER O O 7.940 8.759 20.734 1.00 . A A . 460 SER O 1 1
8 11036 1 1 12 SER OG O 7.226 13.175 20.691 1.00 . A A . 460 SER OG 1 1
8 11037 1 1 13 ASP C C 5.652 6.673 19.165 1.00 . A A . 461 ASP C 1 1
8 11038 1 1 13 ASP CA C 5.449 7.576 20.376 1.00 . A A . 461 ASP CA 1 1
8 11039 1 1 13 ASP CB C 3.994 7.530 20.853 1.00 . A A . 461 ASP CB 1 1
8 11040 1 1 13 ASP CG C 3.505 6.137 21.163 1.00 . A A . 461 ASP CG 1 1
8 11041 1 1 13 ASP H H 5.122 9.530 19.651 1.00 . A A . 461 ASP H 1 1
8 11042 1 1 13 ASP HA H 6.095 7.238 21.174 1.00 . A A . 461 ASP HA 1 1
8 11043 1 1 13 ASP HB2 H 3.904 8.124 21.749 1.00 . A A . 461 ASP HB2 1 1
8 11044 1 1 13 ASP HB3 H 3.369 7.955 20.083 1.00 . A A . 461 ASP HB3 1 1
8 11045 1 1 13 ASP N N 5.816 8.961 20.050 1.00 . A A . 461 ASP N 1 1
8 11046 1 1 13 ASP O O 5.775 5.440 19.278 1.00 . A A . 461 ASP O 1 1
8 11047 1 1 13 ASP OD1 O 4.029 5.510 22.102 1.00 . A A . 461 ASP OD1 1 1
8 11048 1 1 13 ASP OD2 O 2.568 5.660 20.489 1.00 . A A . 461 ASP OD2 1 1
8 11049 1 1 14 LEU C C 7.375 6.296 16.539 1.00 . A A . 462 LEU C 1 1
8 11050 1 1 14 LEU CA C 5.895 6.610 16.764 1.00 . A A . 462 LEU CA 1 1
8 11051 1 1 14 LEU CB C 5.376 7.486 15.615 1.00 . A A . 462 LEU CB 1 1
8 11052 1 1 14 LEU CD1 C 3.553 8.830 14.533 1.00 . A A . 462 LEU CD1 1 1
8 11053 1 1 14 LEU CD2 C 2.962 6.813 15.891 1.00 . A A . 462 LEU CD2 1 1
8 11054 1 1 14 LEU CG C 3.929 7.980 15.735 1.00 . A A . 462 LEU CG 1 1
8 11055 1 1 14 LEU H H 5.698 8.277 18.019 1.00 . A A . 462 LEU H 1 1
8 11056 1 1 14 LEU HA H 5.317 5.701 16.800 1.00 . A A . 462 LEU HA 1 1
8 11057 1 1 14 LEU HB2 H 6.020 8.351 15.544 1.00 . A A . 462 LEU HB2 1 1
8 11058 1 1 14 LEU HB3 H 5.465 6.923 14.698 1.00 . A A . 462 LEU HB3 1 1
8 11059 1 1 14 LEU HD11 H 2.549 9.207 14.658 1.00 . A A . 462 LEU HD11 1 1
8 11060 1 1 14 LEU HD12 H 3.593 8.218 13.643 1.00 . A A . 462 LEU HD12 1 1
8 11061 1 1 14 LEU HD13 H 4.241 9.655 14.427 1.00 . A A . 462 LEU HD13 1 1
8 11062 1 1 14 LEU HD21 H 3.044 6.156 15.037 1.00 . A A . 462 LEU HD21 1 1
8 11063 1 1 14 LEU HD22 H 1.952 7.189 15.961 1.00 . A A . 462 LEU HD22 1 1
8 11064 1 1 14 LEU HD23 H 3.203 6.267 16.790 1.00 . A A . 462 LEU HD23 1 1
8 11065 1 1 14 LEU HG H 3.852 8.607 16.611 1.00 . A A . 462 LEU HG 1 1
8 11066 1 1 14 LEU N N 5.733 7.299 18.017 1.00 . A A . 462 LEU N 1 1
8 11067 1 1 14 LEU O O 8.234 7.175 16.721 1.00 . A A . 462 LEU O 1 1
8 11068 1 1 15 PRO C C 9.633 5.394 14.674 1.00 . A A . 463 PRO C 1 1
8 11069 1 1 15 PRO CA C 9.085 4.644 15.891 1.00 . A A . 463 PRO CA 1 1
8 11070 1 1 15 PRO CB C 8.966 3.145 15.578 1.00 . A A . 463 PRO CB 1 1
8 11071 1 1 15 PRO CD C 6.788 3.909 16.088 1.00 . A A . 463 PRO CD 1 1
8 11072 1 1 15 PRO CG C 7.705 2.738 16.236 1.00 . A A . 463 PRO CG 1 1
8 11073 1 1 15 PRO HA H 9.732 4.796 16.742 1.00 . A A . 463 PRO HA 1 1
8 11074 1 1 15 PRO HB2 H 8.922 3.004 14.508 1.00 . A A . 463 PRO HB2 1 1
8 11075 1 1 15 PRO HB3 H 9.814 2.616 15.984 1.00 . A A . 463 PRO HB3 1 1
8 11076 1 1 15 PRO HD2 H 6.289 3.885 15.129 1.00 . A A . 463 PRO HD2 1 1
8 11077 1 1 15 PRO HD3 H 6.074 3.911 16.897 1.00 . A A . 463 PRO HD3 1 1
8 11078 1 1 15 PRO HG2 H 7.290 1.862 15.763 1.00 . A A . 463 PRO HG2 1 1
8 11079 1 1 15 PRO HG3 H 7.885 2.540 17.282 1.00 . A A . 463 PRO HG3 1 1
8 11080 1 1 15 PRO N N 7.706 5.041 16.189 1.00 . A A . 463 PRO N 1 1
8 11081 1 1 15 PRO O O 8.907 5.620 13.688 1.00 . A A . 463 PRO O 1 1
8 11082 1 1 16 PRO C C 11.735 5.677 12.406 1.00 . A A . 464 PRO C 1 1
8 11083 1 1 16 PRO CA C 11.558 6.534 13.651 1.00 . A A . 464 PRO CA 1 1
8 11084 1 1 16 PRO CB C 12.924 6.916 14.244 1.00 . A A . 464 PRO CB 1 1
8 11085 1 1 16 PRO CD C 11.826 5.562 15.860 1.00 . A A . 464 PRO CD 1 1
8 11086 1 1 16 PRO CG C 13.173 5.895 15.292 1.00 . A A . 464 PRO CG 1 1
8 11087 1 1 16 PRO HA H 11.018 7.424 13.363 1.00 . A A . 464 PRO HA 1 1
8 11088 1 1 16 PRO HB2 H 13.679 6.890 13.471 1.00 . A A . 464 PRO HB2 1 1
8 11089 1 1 16 PRO HB3 H 12.871 7.907 14.668 1.00 . A A . 464 PRO HB3 1 1
8 11090 1 1 16 PRO HD2 H 11.795 4.530 16.173 1.00 . A A . 464 PRO HD2 1 1
8 11091 1 1 16 PRO HD3 H 11.592 6.220 16.683 1.00 . A A . 464 PRO HD3 1 1
8 11092 1 1 16 PRO HG2 H 13.623 5.019 14.848 1.00 . A A . 464 PRO HG2 1 1
8 11093 1 1 16 PRO HG3 H 13.815 6.299 16.061 1.00 . A A . 464 PRO HG3 1 1
8 11094 1 1 16 PRO N N 10.910 5.796 14.731 1.00 . A A . 464 PRO N 1 1
8 11095 1 1 16 PRO O O 11.808 4.426 12.490 1.00 . A A . 464 PRO O 1 1
8 11096 1 1 17 PRO C C 13.344 5.105 9.806 1.00 . A A . 465 PRO C 1 1
8 11097 1 1 17 PRO CA C 11.958 5.635 9.979 1.00 . A A . 465 PRO CA 1 1
8 11098 1 1 17 PRO CB C 11.703 6.708 8.938 1.00 . A A . 465 PRO CB 1 1
8 11099 1 1 17 PRO CD C 11.717 7.780 11.049 1.00 . A A . 465 PRO CD 1 1
8 11100 1 1 17 PRO CG C 12.068 7.962 9.607 1.00 . A A . 465 PRO CG 1 1
8 11101 1 1 17 PRO HA H 11.236 4.844 9.855 1.00 . A A . 465 PRO HA 1 1
8 11102 1 1 17 PRO HB2 H 12.320 6.521 8.072 1.00 . A A . 465 PRO HB2 1 1
8 11103 1 1 17 PRO HB3 H 10.660 6.701 8.655 1.00 . A A . 465 PRO HB3 1 1
8 11104 1 1 17 PRO HD2 H 12.431 8.290 11.678 1.00 . A A . 465 PRO HD2 1 1
8 11105 1 1 17 PRO HD3 H 10.715 8.136 11.241 1.00 . A A . 465 PRO HD3 1 1
8 11106 1 1 17 PRO HG2 H 13.127 8.143 9.496 1.00 . A A . 465 PRO HG2 1 1
8 11107 1 1 17 PRO HG3 H 11.502 8.783 9.188 1.00 . A A . 465 PRO HG3 1 1
8 11108 1 1 17 PRO N N 11.798 6.321 11.235 1.00 . A A . 465 PRO N 1 1
8 11109 1 1 17 PRO O O 14.220 5.292 10.664 1.00 . A A . 465 PRO O 1 1
8 11110 1 1 18 GLU C C 15.108 4.184 6.946 1.00 . A A . 466 GLU C 1 1
8 11111 1 1 18 GLU CA C 14.816 3.894 8.395 1.00 . A A . 466 GLU CA 1 1
8 11112 1 1 18 GLU CB C 14.757 2.377 8.600 1.00 . A A . 466 GLU CB 1 1
8 11113 1 1 18 GLU CD C 14.398 0.449 10.144 1.00 . A A . 466 GLU CD 1 1
8 11114 1 1 18 GLU CG C 14.400 1.937 10.004 1.00 . A A . 466 GLU CG 1 1
8 11115 1 1 18 GLU H H 12.813 4.368 8.072 1.00 . A A . 466 GLU H 1 1
8 11116 1 1 18 GLU HA H 15.587 4.313 9.026 1.00 . A A . 466 GLU HA 1 1
8 11117 1 1 18 GLU HB2 H 14.000 1.987 7.936 1.00 . A A . 466 GLU HB2 1 1
8 11118 1 1 18 GLU HB3 H 15.703 1.939 8.326 1.00 . A A . 466 GLU HB3 1 1
8 11119 1 1 18 GLU HG2 H 15.119 2.348 10.695 1.00 . A A . 466 GLU HG2 1 1
8 11120 1 1 18 GLU HG3 H 13.416 2.312 10.246 1.00 . A A . 466 GLU HG3 1 1
8 11121 1 1 18 GLU N N 13.549 4.464 8.714 1.00 . A A . 466 GLU N 1 1
8 11122 1 1 18 GLU O O 14.202 4.579 6.204 1.00 . A A . 466 GLU O 1 1
8 11123 1 1 18 GLU OE1 O 13.401 -0.193 9.778 1.00 . A A . 466 GLU OE1 1 1
8 11124 1 1 18 GLU OE2 O 15.412 -0.101 10.619 1.00 . A A . 466 GLU OE2 1 1
8 11125 1 1 19 PRO C C 16.184 2.888 4.434 1.00 . A A . 467 PRO C 1 1
8 11126 1 1 19 PRO CA C 16.700 4.135 5.119 1.00 . A A . 467 PRO CA 1 1
8 11127 1 1 19 PRO CB C 18.235 4.128 5.106 1.00 . A A . 467 PRO CB 1 1
8 11128 1 1 19 PRO CD C 17.553 3.878 7.367 1.00 . A A . 467 PRO CD 1 1
8 11129 1 1 19 PRO CG C 18.644 4.413 6.503 1.00 . A A . 467 PRO CG 1 1
8 11130 1 1 19 PRO HA H 16.312 5.021 4.639 1.00 . A A . 467 PRO HA 1 1
8 11131 1 1 19 PRO HB2 H 18.583 3.158 4.780 1.00 . A A . 467 PRO HB2 1 1
8 11132 1 1 19 PRO HB3 H 18.585 4.888 4.427 1.00 . A A . 467 PRO HB3 1 1
8 11133 1 1 19 PRO HD2 H 17.720 2.835 7.589 1.00 . A A . 467 PRO HD2 1 1
8 11134 1 1 19 PRO HD3 H 17.475 4.458 8.273 1.00 . A A . 467 PRO HD3 1 1
8 11135 1 1 19 PRO HG2 H 19.581 3.920 6.717 1.00 . A A . 467 PRO HG2 1 1
8 11136 1 1 19 PRO HG3 H 18.749 5.478 6.644 1.00 . A A . 467 PRO HG3 1 1
8 11137 1 1 19 PRO N N 16.363 4.063 6.522 1.00 . A A . 467 PRO N 1 1
8 11138 1 1 19 PRO O O 16.374 1.770 4.954 1.00 . A A . 467 PRO O 1 1
8 11139 1 1 20 TYR C C 16.171 1.198 1.934 1.00 . A A . 468 TYR C 1 1
8 11140 1 1 20 TYR CA C 15.010 1.885 2.632 1.00 . A A . 468 TYR CA 1 1
8 11141 1 1 20 TYR CB C 13.915 2.300 1.634 1.00 . A A . 468 TYR CB 1 1
8 11142 1 1 20 TYR CD1 C 12.216 0.432 1.624 1.00 . A A . 468 TYR CD1 1 1
8 11143 1 1 20 TYR CD2 C 13.473 0.799 -0.370 1.00 . A A . 468 TYR CD2 1 1
8 11144 1 1 20 TYR CE1 C 11.537 -0.600 1.012 1.00 . A A . 468 TYR CE1 1 1
8 11145 1 1 20 TYR CE2 C 12.796 -0.241 -0.989 1.00 . A A . 468 TYR CE2 1 1
8 11146 1 1 20 TYR CG C 13.194 1.149 0.950 1.00 . A A . 468 TYR CG 1 1
8 11147 1 1 20 TYR CZ C 11.828 -0.935 -0.293 1.00 . A A . 468 TYR CZ 1 1
8 11148 1 1 20 TYR H H 15.388 3.934 2.932 1.00 . A A . 468 TYR H 1 1
8 11149 1 1 20 TYR HA H 14.596 1.213 3.370 1.00 . A A . 468 TYR HA 1 1
8 11150 1 1 20 TYR HB2 H 13.170 2.883 2.154 1.00 . A A . 468 TYR HB2 1 1
8 11151 1 1 20 TYR HB3 H 14.358 2.917 0.865 1.00 . A A . 468 TYR HB3 1 1
8 11152 1 1 20 TYR HD1 H 11.988 0.690 2.648 1.00 . A A . 468 TYR HD1 1 1
8 11153 1 1 20 TYR HD2 H 14.233 1.344 -0.909 1.00 . A A . 468 TYR HD2 1 1
8 11154 1 1 20 TYR HE1 H 10.781 -1.144 1.559 1.00 . A A . 468 TYR HE1 1 1
8 11155 1 1 20 TYR HE2 H 13.025 -0.501 -2.014 1.00 . A A . 468 TYR HE2 1 1
8 11156 1 1 20 TYR HH H 10.210 -1.798 -0.728 1.00 . A A . 468 TYR HH 1 1
8 11157 1 1 20 TYR N N 15.525 3.040 3.313 1.00 . A A . 468 TYR N 1 1
8 11158 1 1 20 TYR O O 16.781 1.760 1.010 1.00 . A A . 468 TYR O 1 1
8 11159 1 1 20 TYR OH O 11.140 -1.968 -0.903 1.00 . A A . 468 TYR OH 1 1
8 11160 1 1 21 VAL C C 17.103 -2.097 1.400 1.00 . A A . 469 VAL C 1 1
8 11161 1 1 21 VAL CA C 17.592 -0.745 1.848 1.00 . A A . 469 VAL CA 1 1
8 11162 1 1 21 VAL CB C 18.761 -0.909 2.877 1.00 . A A . 469 VAL CB 1 1
8 11163 1 1 21 VAL CG1 C 19.952 -1.613 2.249 1.00 . A A . 469 VAL CG1 1 1
8 11164 1 1 21 VAL CG2 C 19.187 0.434 3.457 1.00 . A A . 469 VAL CG2 1 1
8 11165 1 1 21 VAL H H 15.931 -0.423 3.072 1.00 . A A . 469 VAL H 1 1
8 11166 1 1 21 VAL HA H 17.954 -0.209 0.983 1.00 . A A . 469 VAL HA 1 1
8 11167 1 1 21 VAL HB H 18.399 -1.530 3.683 1.00 . A A . 469 VAL HB 1 1
8 11168 1 1 21 VAL HG11 H 20.734 -1.718 2.986 1.00 . A A . 469 VAL HG11 1 1
8 11169 1 1 21 VAL HG12 H 20.317 -1.032 1.415 1.00 . A A . 469 VAL HG12 1 1
8 11170 1 1 21 VAL HG13 H 19.648 -2.589 1.899 1.00 . A A . 469 VAL HG13 1 1
8 11171 1 1 21 VAL HG21 H 18.345 0.897 3.950 1.00 . A A . 469 VAL HG21 1 1
8 11172 1 1 21 VAL HG22 H 19.535 1.076 2.662 1.00 . A A . 469 VAL HG22 1 1
8 11173 1 1 21 VAL HG23 H 19.979 0.281 4.175 1.00 . A A . 469 VAL HG23 1 1
8 11174 1 1 21 VAL N N 16.479 0.000 2.374 1.00 . A A . 469 VAL N 1 1
8 11175 1 1 21 VAL O O 17.216 -3.099 2.106 1.00 . A A . 469 VAL O 1 1
8 11176 1 1 22 GLN C C 16.257 -3.182 -1.757 1.00 . A A . 470 GLN C 1 1
8 11177 1 1 22 GLN CA C 15.922 -3.252 -0.309 1.00 . A A . 470 GLN CA 1 1
8 11178 1 1 22 GLN CB C 14.406 -3.315 -0.078 1.00 . A A . 470 GLN CB 1 1
8 11179 1 1 22 GLN CD C 14.140 -5.880 0.022 1.00 . A A . 470 GLN CD 1 1
8 11180 1 1 22 GLN CG C 13.682 -4.564 -0.610 1.00 . A A . 470 GLN CG 1 1
8 11181 1 1 22 GLN H H 16.351 -1.240 -0.191 1.00 . A A . 470 GLN H 1 1
8 11182 1 1 22 GLN HA H 16.395 -4.118 0.129 1.00 . A A . 470 GLN HA 1 1
8 11183 1 1 22 GLN HB2 H 14.239 -3.281 0.987 1.00 . A A . 470 GLN HB2 1 1
8 11184 1 1 22 GLN HB3 H 13.955 -2.441 -0.525 1.00 . A A . 470 GLN HB3 1 1
8 11185 1 1 22 GLN HE21 H 12.316 -6.633 -0.162 1.00 . A A . 470 GLN HE21 1 1
8 11186 1 1 22 GLN HE22 H 13.457 -7.666 0.570 1.00 . A A . 470 GLN HE22 1 1
8 11187 1 1 22 GLN HG2 H 12.627 -4.453 -0.411 1.00 . A A . 470 GLN HG2 1 1
8 11188 1 1 22 GLN HG3 H 13.837 -4.616 -1.679 1.00 . A A . 470 GLN HG3 1 1
8 11189 1 1 22 GLN N N 16.464 -2.085 0.292 1.00 . A A . 470 GLN N 1 1
8 11190 1 1 22 GLN NE2 N 13.226 -6.811 0.149 1.00 . A A . 470 GLN NE2 1 1
8 11191 1 1 22 GLN O O 16.387 -2.076 -2.304 1.00 . A A . 470 GLN O 1 1
8 11192 1 1 22 GLN OE1 O 15.298 -6.048 0.405 1.00 . A A . 470 GLN OE1 1 1
8 11193 1 1 23 THR C C 15.556 -3.923 -4.569 1.00 . A A . 471 THR C 1 1
8 11194 1 1 23 THR CA C 16.784 -4.320 -3.753 1.00 . A A . 471 THR CA 1 1
8 11195 1 1 23 THR CB C 17.318 -5.721 -4.173 1.00 . A A . 471 THR CB 1 1
8 11196 1 1 23 THR CG2 C 16.254 -6.797 -4.004 1.00 . A A . 471 THR CG2 1 1
8 11197 1 1 23 THR H H 16.310 -5.133 -1.875 1.00 . A A . 471 THR H 1 1
8 11198 1 1 23 THR HA H 17.554 -3.581 -3.908 1.00 . A A . 471 THR HA 1 1
8 11199 1 1 23 THR HB H 18.156 -5.956 -3.535 1.00 . A A . 471 THR HB 1 1
8 11200 1 1 23 THR HG1 H 18.708 -5.473 -5.486 1.00 . A A . 471 THR HG1 1 1
8 11201 1 1 23 THR HG21 H 15.404 -6.560 -4.626 1.00 . A A . 471 THR HG21 1 1
8 11202 1 1 23 THR HG22 H 15.942 -6.834 -2.972 1.00 . A A . 471 THR HG22 1 1
8 11203 1 1 23 THR HG23 H 16.658 -7.755 -4.294 1.00 . A A . 471 THR HG23 1 1
8 11204 1 1 23 THR N N 16.429 -4.300 -2.373 1.00 . A A . 471 THR N 1 1
8 11205 1 1 23 THR O O 14.406 -4.190 -4.156 1.00 . A A . 471 THR O 1 1
8 11206 1 1 23 THR OG1 O 17.774 -5.707 -5.534 1.00 . A A . 471 THR OG1 1 1
8 11207 1 1 24 THR C C 13.775 -3.792 -6.940 1.00 . A A . 472 THR C 1 1
8 11208 1 1 24 THR CA C 14.753 -2.708 -6.506 1.00 . A A . 472 THR CA 1 1
8 11209 1 1 24 THR CB C 15.344 -2.014 -7.736 1.00 . A A . 472 THR CB 1 1
8 11210 1 1 24 THR CG2 C 14.259 -1.245 -8.482 1.00 . A A . 472 THR CG2 1 1
8 11211 1 1 24 THR H H 16.725 -3.124 -5.973 1.00 . A A . 472 THR H 1 1
8 11212 1 1 24 THR HA H 14.225 -1.970 -5.925 1.00 . A A . 472 THR HA 1 1
8 11213 1 1 24 THR HB H 15.759 -2.770 -8.382 1.00 . A A . 472 THR HB 1 1
8 11214 1 1 24 THR HG1 H 16.087 -0.201 -7.569 1.00 . A A . 472 THR HG1 1 1
8 11215 1 1 24 THR HG21 H 13.484 -1.928 -8.793 1.00 . A A . 472 THR HG21 1 1
8 11216 1 1 24 THR HG22 H 14.685 -0.765 -9.350 1.00 . A A . 472 THR HG22 1 1
8 11217 1 1 24 THR HG23 H 13.835 -0.495 -7.830 1.00 . A A . 472 THR HG23 1 1
8 11218 1 1 24 THR N N 15.798 -3.254 -5.685 1.00 . A A . 472 THR N 1 1
8 11219 1 1 24 THR O O 14.159 -4.819 -7.531 1.00 . A A . 472 THR O 1 1
8 11220 1 1 24 THR OG1 O 16.365 -1.088 -7.307 1.00 . A A . 472 THR OG1 1 1
8 11221 1 1 25 LYS C C 10.881 -4.156 -8.249 1.00 . A A . 473 LYS C 1 1
8 11222 1 1 25 LYS CA C 11.514 -4.521 -6.937 1.00 . A A . 473 LYS CA 1 1
8 11223 1 1 25 LYS CB C 10.460 -4.571 -5.842 1.00 . A A . 473 LYS CB 1 1
8 11224 1 1 25 LYS CD C 9.902 -4.958 -3.444 1.00 . A A . 473 LYS CD 1 1
8 11225 1 1 25 LYS CE C 10.456 -5.228 -2.068 1.00 . A A . 473 LYS CE 1 1
8 11226 1 1 25 LYS CG C 11.010 -4.879 -4.467 1.00 . A A . 473 LYS CG 1 1
8 11227 1 1 25 LYS H H 12.298 -2.755 -6.151 1.00 . A A . 473 LYS H 1 1
8 11228 1 1 25 LYS HA H 11.964 -5.498 -7.028 1.00 . A A . 473 LYS HA 1 1
8 11229 1 1 25 LYS HB2 H 9.967 -3.611 -5.800 1.00 . A A . 473 LYS HB2 1 1
8 11230 1 1 25 LYS HB3 H 9.731 -5.327 -6.093 1.00 . A A . 473 LYS HB3 1 1
8 11231 1 1 25 LYS HD2 H 9.371 -4.017 -3.425 1.00 . A A . 473 LYS HD2 1 1
8 11232 1 1 25 LYS HD3 H 9.223 -5.752 -3.713 1.00 . A A . 473 LYS HD3 1 1
8 11233 1 1 25 LYS HE2 H 11.086 -6.103 -2.105 1.00 . A A . 473 LYS HE2 1 1
8 11234 1 1 25 LYS HE3 H 11.047 -4.373 -1.775 1.00 . A A . 473 LYS HE3 1 1
8 11235 1 1 25 LYS HG2 H 11.529 -5.825 -4.500 1.00 . A A . 473 LYS HG2 1 1
8 11236 1 1 25 LYS HG3 H 11.699 -4.097 -4.186 1.00 . A A . 473 LYS HG3 1 1
8 11237 1 1 25 LYS HZ1 H 8.799 -4.584 -0.932 1.00 . A A . 473 LYS HZ1 1 1
8 11238 1 1 25 LYS HZ2 H 9.813 -5.680 -0.155 1.00 . A A . 473 LYS HZ2 1 1
8 11239 1 1 25 LYS HZ3 H 8.776 -6.228 -1.350 1.00 . A A . 473 LYS HZ3 1 1
8 11240 1 1 25 LYS N N 12.532 -3.584 -6.615 1.00 . A A . 473 LYS N 1 1
8 11241 1 1 25 LYS NZ N 9.384 -5.432 -1.071 1.00 . A A . 473 LYS NZ 1 1
8 11242 1 1 25 LYS O O 11.025 -3.025 -8.732 1.00 . A A . 473 LYS O 1 1
8 11243 1 1 26 SER C C 8.066 -4.593 -9.824 1.00 . A A . 474 SER C 1 1
8 11244 1 1 26 SER CA C 9.543 -4.900 -10.063 1.00 . A A . 474 SER CA 1 1
8 11245 1 1 26 SER CB C 9.703 -6.170 -10.896 1.00 . A A . 474 SER CB 1 1
8 11246 1 1 26 SER H H 10.135 -5.972 -8.394 1.00 . A A . 474 SER H 1 1
8 11247 1 1 26 SER HA H 10.007 -4.079 -10.588 1.00 . A A . 474 SER HA 1 1
8 11248 1 1 26 SER HB2 H 9.218 -6.989 -10.385 1.00 . A A . 474 SER HB2 1 1
8 11249 1 1 26 SER HB3 H 9.252 -6.033 -11.866 1.00 . A A . 474 SER HB3 1 1
8 11250 1 1 26 SER HG H 11.580 -5.686 -10.831 1.00 . A A . 474 SER HG 1 1
8 11251 1 1 26 SER N N 10.205 -5.090 -8.820 1.00 . A A . 474 SER N 1 1
8 11252 1 1 26 SER O O 7.492 -5.006 -8.800 1.00 . A A . 474 SER O 1 1
8 11253 1 1 26 SER OG O 11.086 -6.483 -11.062 1.00 . A A . 474 SER OG 1 1
8 11254 1 1 27 TYR C C 5.386 -4.436 -11.698 1.00 . A A . 475 TYR C 1 1
8 11255 1 1 27 TYR CA C 6.068 -3.555 -10.674 1.00 . A A . 475 TYR CA 1 1
8 11256 1 1 27 TYR CB C 5.777 -2.087 -11.010 1.00 . A A . 475 TYR CB 1 1
8 11257 1 1 27 TYR CD1 C 7.493 -0.550 -9.960 1.00 . A A . 475 TYR CD1 1 1
8 11258 1 1 27 TYR CD2 C 5.325 -0.663 -8.998 1.00 . A A . 475 TYR CD2 1 1
8 11259 1 1 27 TYR CE1 C 7.867 0.376 -9.007 1.00 . A A . 475 TYR CE1 1 1
8 11260 1 1 27 TYR CE2 C 5.690 0.262 -8.050 1.00 . A A . 475 TYR CE2 1 1
8 11261 1 1 27 TYR CG C 6.213 -1.085 -9.968 1.00 . A A . 475 TYR CG 1 1
8 11262 1 1 27 TYR CZ C 6.954 0.778 -8.053 1.00 . A A . 475 TYR CZ 1 1
8 11263 1 1 27 TYR H H 8.012 -3.434 -11.435 1.00 . A A . 475 TYR H 1 1
8 11264 1 1 27 TYR HA H 5.718 -3.773 -9.677 1.00 . A A . 475 TYR HA 1 1
8 11265 1 1 27 TYR HB2 H 6.286 -1.835 -11.928 1.00 . A A . 475 TYR HB2 1 1
8 11266 1 1 27 TYR HB3 H 4.716 -1.964 -11.171 1.00 . A A . 475 TYR HB3 1 1
8 11267 1 1 27 TYR HD1 H 8.202 -0.867 -10.709 1.00 . A A . 475 TYR HD1 1 1
8 11268 1 1 27 TYR HD2 H 4.325 -1.071 -8.990 1.00 . A A . 475 TYR HD2 1 1
8 11269 1 1 27 TYR HE1 H 8.869 0.779 -9.017 1.00 . A A . 475 TYR HE1 1 1
8 11270 1 1 27 TYR HE2 H 4.979 0.577 -7.301 1.00 . A A . 475 TYR HE2 1 1
8 11271 1 1 27 TYR HH H 7.016 1.433 -6.230 1.00 . A A . 475 TYR HH 1 1
8 11272 1 1 27 TYR N N 7.485 -3.830 -10.708 1.00 . A A . 475 TYR N 1 1
8 11273 1 1 27 TYR O O 5.965 -4.708 -12.742 1.00 . A A . 475 TYR O 1 1
8 11274 1 1 27 TYR OH O 7.310 1.718 -7.106 1.00 . A A . 475 TYR OH 1 1
8 11275 1 1 28 PRO C C 2.475 -4.836 -13.194 1.00 . A A . 476 PRO C 1 1
8 11276 1 1 28 PRO CA C 3.434 -5.720 -12.394 1.00 . A A . 476 PRO CA 1 1
8 11277 1 1 28 PRO CB C 2.619 -6.689 -11.523 1.00 . A A . 476 PRO CB 1 1
8 11278 1 1 28 PRO CD C 3.501 -4.897 -10.123 1.00 . A A . 476 PRO CD 1 1
8 11279 1 1 28 PRO CG C 2.729 -6.196 -10.104 1.00 . A A . 476 PRO CG 1 1
8 11280 1 1 28 PRO HA H 4.071 -6.279 -13.065 1.00 . A A . 476 PRO HA 1 1
8 11281 1 1 28 PRO HB2 H 1.590 -6.681 -11.855 1.00 . A A . 476 PRO HB2 1 1
8 11282 1 1 28 PRO HB3 H 3.015 -7.688 -11.621 1.00 . A A . 476 PRO HB3 1 1
8 11283 1 1 28 PRO HD2 H 2.826 -4.054 -10.070 1.00 . A A . 476 PRO HD2 1 1
8 11284 1 1 28 PRO HD3 H 4.199 -4.883 -9.302 1.00 . A A . 476 PRO HD3 1 1
8 11285 1 1 28 PRO HG2 H 1.746 -6.055 -9.679 1.00 . A A . 476 PRO HG2 1 1
8 11286 1 1 28 PRO HG3 H 3.262 -6.940 -9.531 1.00 . A A . 476 PRO HG3 1 1
8 11287 1 1 28 PRO N N 4.194 -4.950 -11.417 1.00 . A A . 476 PRO N 1 1
8 11288 1 1 28 PRO O O 2.041 -5.187 -14.291 1.00 . A A . 476 PRO O 1 1
8 11289 1 1 29 SER C C 1.441 -2.134 -14.453 1.00 . A A . 477 SER C 1 1
8 11290 1 1 29 SER CA C 1.198 -2.785 -13.092 1.00 . A A . 477 SER CA 1 1
8 11291 1 1 29 SER CB C 1.017 -1.784 -11.999 1.00 . A A . 477 SER CB 1 1
8 11292 1 1 29 SER H H 2.698 -3.388 -11.853 1.00 . A A . 477 SER H 1 1
8 11293 1 1 29 SER HA H 0.275 -3.340 -13.147 1.00 . A A . 477 SER HA 1 1
8 11294 1 1 29 SER HB2 H 0.669 -0.853 -12.425 1.00 . A A . 477 SER HB2 1 1
8 11295 1 1 29 SER HB3 H 0.312 -2.140 -11.266 1.00 . A A . 477 SER HB3 1 1
8 11296 1 1 29 SER HG H 2.505 -0.633 -11.457 1.00 . A A . 477 SER HG 1 1
8 11297 1 1 29 SER N N 2.198 -3.693 -12.640 1.00 . A A . 477 SER N 1 1
8 11298 1 1 29 SER O O 0.555 -2.172 -15.306 1.00 . A A . 477 SER O 1 1
8 11299 1 1 29 SER OG O 2.278 -1.578 -11.367 1.00 . A A . 477 SER OG 1 1
8 11300 1 1 30 LYS C C 3.045 -1.917 -17.104 1.00 . A A . 478 LYS C 1 1
8 11301 1 1 30 LYS CA C 2.819 -0.920 -15.983 1.00 . A A . 478 LYS CA 1 1
8 11302 1 1 30 LYS CB C 3.841 0.244 -15.964 1.00 . A A . 478 LYS CB 1 1
8 11303 1 1 30 LYS CD C 6.131 1.151 -15.587 1.00 . A A . 478 LYS CD 1 1
8 11304 1 1 30 LYS CE C 7.557 0.882 -15.125 1.00 . A A . 478 LYS CE 1 1
8 11305 1 1 30 LYS CG C 5.245 -0.086 -15.497 1.00 . A A . 478 LYS CG 1 1
8 11306 1 1 30 LYS H H 3.331 -1.600 -14.030 1.00 . A A . 478 LYS H 1 1
8 11307 1 1 30 LYS HA H 1.839 -0.510 -16.198 1.00 . A A . 478 LYS HA 1 1
8 11308 1 1 30 LYS HB2 H 3.922 0.639 -16.965 1.00 . A A . 478 LYS HB2 1 1
8 11309 1 1 30 LYS HB3 H 3.445 1.023 -15.329 1.00 . A A . 478 LYS HB3 1 1
8 11310 1 1 30 LYS HD2 H 6.160 1.485 -16.613 1.00 . A A . 478 LYS HD2 1 1
8 11311 1 1 30 LYS HD3 H 5.705 1.930 -14.972 1.00 . A A . 478 LYS HD3 1 1
8 11312 1 1 30 LYS HE2 H 7.966 0.084 -15.728 1.00 . A A . 478 LYS HE2 1 1
8 11313 1 1 30 LYS HE3 H 8.144 1.777 -15.271 1.00 . A A . 478 LYS HE3 1 1
8 11314 1 1 30 LYS HG2 H 5.204 -0.419 -14.471 1.00 . A A . 478 LYS HG2 1 1
8 11315 1 1 30 LYS HG3 H 5.657 -0.865 -16.120 1.00 . A A . 478 LYS HG3 1 1
8 11316 1 1 30 LYS HZ1 H 8.623 0.411 -13.408 1.00 . A A . 478 LYS HZ1 1 1
8 11317 1 1 30 LYS HZ2 H 7.182 -0.440 -13.523 1.00 . A A . 478 LYS HZ2 1 1
8 11318 1 1 30 LYS HZ3 H 7.194 1.193 -13.086 1.00 . A A . 478 LYS HZ3 1 1
8 11319 1 1 30 LYS N N 2.614 -1.573 -14.699 1.00 . A A . 478 LYS N 1 1
8 11320 1 1 30 LYS NZ N 7.630 0.478 -13.705 1.00 . A A . 478 LYS NZ 1 1
8 11321 1 1 30 LYS O O 2.817 -1.620 -18.271 1.00 . A A . 478 LYS O 1 1
8 11322 1 1 31 LEU C C 2.290 -4.737 -18.042 1.00 . A A . 479 LEU C 1 1
8 11323 1 1 31 LEU CA C 3.655 -4.172 -17.685 1.00 . A A . 479 LEU CA 1 1
8 11324 1 1 31 LEU CB C 4.503 -5.272 -17.049 1.00 . A A . 479 LEU CB 1 1
8 11325 1 1 31 LEU CD1 C 5.601 -6.106 -19.140 1.00 . A A . 479 LEU CD1 1 1
8 11326 1 1 31 LEU CD2 C 5.521 -7.551 -17.107 1.00 . A A . 479 LEU CD2 1 1
8 11327 1 1 31 LEU CG C 4.797 -6.493 -17.914 1.00 . A A . 479 LEU CG 1 1
8 11328 1 1 31 LEU H H 3.707 -3.257 -15.803 1.00 . A A . 479 LEU H 1 1
8 11329 1 1 31 LEU HA H 4.153 -3.805 -18.568 1.00 . A A . 479 LEU HA 1 1
8 11330 1 1 31 LEU HB2 H 5.440 -4.838 -16.739 1.00 . A A . 479 LEU HB2 1 1
8 11331 1 1 31 LEU HB3 H 3.988 -5.609 -16.161 1.00 . A A . 479 LEU HB3 1 1
8 11332 1 1 31 LEU HD11 H 6.531 -5.650 -18.833 1.00 . A A . 479 LEU HD11 1 1
8 11333 1 1 31 LEU HD12 H 5.037 -5.413 -19.746 1.00 . A A . 479 LEU HD12 1 1
8 11334 1 1 31 LEU HD13 H 5.814 -6.995 -19.717 1.00 . A A . 479 LEU HD13 1 1
8 11335 1 1 31 LEU HD21 H 6.440 -7.138 -16.723 1.00 . A A . 479 LEU HD21 1 1
8 11336 1 1 31 LEU HD22 H 5.739 -8.394 -17.743 1.00 . A A . 479 LEU HD22 1 1
8 11337 1 1 31 LEU HD23 H 4.899 -7.867 -16.283 1.00 . A A . 479 LEU HD23 1 1
8 11338 1 1 31 LEU HG H 3.860 -6.911 -18.253 1.00 . A A . 479 LEU HG 1 1
8 11339 1 1 31 LEU N N 3.482 -3.097 -16.744 1.00 . A A . 479 LEU N 1 1
8 11340 1 1 31 LEU O O 1.989 -4.989 -19.217 1.00 . A A . 479 LEU O 1 1
8 11341 1 1 32 ALA C C 0.121 -6.999 -17.175 1.00 . A A . 480 ALA C 1 1
8 11342 1 1 32 ALA CA C 0.121 -5.495 -17.040 1.00 . A A . 480 ALA CA 1 1
8 11343 1 1 32 ALA CB C -0.761 -4.821 -18.089 1.00 . A A . 480 ALA CB 1 1
8 11344 1 1 32 ALA H H 1.845 -4.732 -16.099 1.00 . A A . 480 ALA H 1 1
8 11345 1 1 32 ALA HA H -0.289 -5.295 -16.064 1.00 . A A . 480 ALA HA 1 1
8 11346 1 1 32 ALA HB1 H -1.781 -5.155 -17.968 1.00 . A A . 480 ALA HB1 1 1
8 11347 1 1 32 ALA HB2 H -0.409 -5.078 -19.077 1.00 . A A . 480 ALA HB2 1 1
8 11348 1 1 32 ALA HB3 H -0.711 -3.751 -17.963 1.00 . A A . 480 ALA HB3 1 1
8 11349 1 1 32 ALA N N 1.488 -4.946 -16.991 1.00 . A A . 480 ALA N 1 1
8 11350 1 1 32 ALA O O -0.779 -7.680 -16.703 1.00 . A A . 480 ALA O 1 1
8 11351 1 1 33 ARG C C 1.970 -9.603 -16.826 1.00 . A A . 481 ARG C 1 1
8 11352 1 1 33 ARG CA C 1.265 -8.941 -17.974 1.00 . A A . 481 ARG CA 1 1
8 11353 1 1 33 ARG CB C 1.901 -9.356 -19.330 1.00 . A A . 481 ARG CB 1 1
8 11354 1 1 33 ARG CD C 0.906 -7.547 -20.795 1.00 . A A . 481 ARG CD 1 1
8 11355 1 1 33 ARG CG C 1.076 -9.035 -20.581 1.00 . A A . 481 ARG CG 1 1
8 11356 1 1 33 ARG CZ C -0.172 -6.031 -22.405 1.00 . A A . 481 ARG CZ 1 1
8 11357 1 1 33 ARG H H 1.846 -6.877 -18.043 1.00 . A A . 481 ARG H 1 1
8 11358 1 1 33 ARG HA H 0.250 -9.310 -17.951 1.00 . A A . 481 ARG HA 1 1
8 11359 1 1 33 ARG HB2 H 2.853 -8.857 -19.428 1.00 . A A . 481 ARG HB2 1 1
8 11360 1 1 33 ARG HB3 H 2.078 -10.423 -19.307 1.00 . A A . 481 ARG HB3 1 1
8 11361 1 1 33 ARG HD2 H 0.411 -7.126 -19.932 1.00 . A A . 481 ARG HD2 1 1
8 11362 1 1 33 ARG HD3 H 1.883 -7.096 -20.896 1.00 . A A . 481 ARG HD3 1 1
8 11363 1 1 33 ARG HE H -0.215 -8.034 -22.468 1.00 . A A . 481 ARG HE 1 1
8 11364 1 1 33 ARG HG2 H 1.570 -9.451 -21.446 1.00 . A A . 481 ARG HG2 1 1
8 11365 1 1 33 ARG HG3 H 0.104 -9.492 -20.475 1.00 . A A . 481 ARG HG3 1 1
8 11366 1 1 33 ARG HH11 H 0.842 -5.027 -20.924 1.00 . A A . 481 ARG HH11 1 1
8 11367 1 1 33 ARG HH12 H 0.047 -4.030 -22.075 1.00 . A A . 481 ARG HH12 1 1
8 11368 1 1 33 ARG HH21 H -1.257 -6.689 -23.986 1.00 . A A . 481 ARG HH21 1 1
8 11369 1 1 33 ARG HH22 H -1.159 -4.974 -23.831 1.00 . A A . 481 ARG HH22 1 1
8 11370 1 1 33 ARG N N 1.155 -7.515 -17.771 1.00 . A A . 481 ARG N 1 1
8 11371 1 1 33 ARG NE N 0.123 -7.250 -21.978 1.00 . A A . 481 ARG NE 1 1
8 11372 1 1 33 ARG NH1 N 0.276 -4.952 -21.750 1.00 . A A . 481 ARG NH1 1 1
8 11373 1 1 33 ARG NH2 N -0.915 -5.885 -23.488 1.00 . A A . 481 ARG NH2 1 1
8 11374 1 1 33 ARG O O 3.121 -10.051 -16.942 1.00 . A A . 481 ARG O 1 1
8 11375 1 1 34 ASN C C 1.199 -11.644 -14.570 1.00 . A A . 482 ASN C 1 1
8 11376 1 1 34 ASN CA C 1.813 -10.279 -14.539 1.00 . A A . 482 ASN CA 1 1
8 11377 1 1 34 ASN CB C 1.442 -9.560 -13.242 1.00 . A A . 482 ASN CB 1 1
8 11378 1 1 34 ASN CG C 2.083 -10.205 -12.020 1.00 . A A . 482 ASN CG 1 1
8 11379 1 1 34 ASN H H 0.475 -9.082 -15.662 1.00 . A A . 482 ASN H 1 1
8 11380 1 1 34 ASN HA H 2.885 -10.366 -14.628 1.00 . A A . 482 ASN HA 1 1
8 11381 1 1 34 ASN HB2 H 1.768 -8.532 -13.298 1.00 . A A . 482 ASN HB2 1 1
8 11382 1 1 34 ASN HB3 H 0.369 -9.587 -13.117 1.00 . A A . 482 ASN HB3 1 1
8 11383 1 1 34 ASN HD21 H 0.564 -9.648 -10.856 1.00 . A A . 482 ASN HD21 1 1
8 11384 1 1 34 ASN HD22 H 1.845 -10.520 -10.103 1.00 . A A . 482 ASN HD22 1 1
8 11385 1 1 34 ASN N N 1.317 -9.587 -15.696 1.00 . A A . 482 ASN N 1 1
8 11386 1 1 34 ASN ND2 N 1.427 -10.112 -10.890 1.00 . A A . 482 ASN ND2 1 1
8 11387 1 1 34 ASN O O 0.018 -11.818 -14.239 1.00 . A A . 482 ASN O 1 1
8 11388 1 1 34 ASN OD1 O 3.175 -10.773 -12.103 1.00 . A A . 482 ASN OD1 1 1
8 11389 1 1 35 GLU C C 2.728 -14.737 -15.639 1.00 . A A . 483 GLU C 1 1
8 11390 1 1 35 GLU CA C 1.514 -13.922 -15.297 1.00 . A A . 483 GLU CA 1 1
8 11391 1 1 35 GLU CB C 0.558 -13.918 -16.494 1.00 . A A . 483 GLU CB 1 1
8 11392 1 1 35 GLU CD C 0.231 -13.259 -18.895 1.00 . A A . 483 GLU CD 1 1
8 11393 1 1 35 GLU CG C 1.180 -13.314 -17.751 1.00 . A A . 483 GLU CG 1 1
8 11394 1 1 35 GLU H H 2.899 -12.393 -15.266 1.00 . A A . 483 GLU H 1 1
8 11395 1 1 35 GLU HA H 1.007 -14.313 -14.428 1.00 . A A . 483 GLU HA 1 1
8 11396 1 1 35 GLU HB2 H 0.263 -14.933 -16.711 1.00 . A A . 483 GLU HB2 1 1
8 11397 1 1 35 GLU HB3 H -0.319 -13.341 -16.242 1.00 . A A . 483 GLU HB3 1 1
8 11398 1 1 35 GLU HG2 H 1.506 -12.309 -17.529 1.00 . A A . 483 GLU HG2 1 1
8 11399 1 1 35 GLU HG3 H 2.035 -13.912 -18.030 1.00 . A A . 483 GLU HG3 1 1
8 11400 1 1 35 GLU N N 1.960 -12.576 -15.051 1.00 . A A . 483 GLU N 1 1
8 11401 1 1 35 GLU O O 3.836 -14.197 -15.671 1.00 . A A . 483 GLU O 1 1
8 11402 1 1 35 GLU OE1 O -0.641 -12.378 -18.895 1.00 . A A . 483 GLU OE1 1 1
8 11403 1 1 35 GLU OE2 O 0.329 -14.104 -19.805 1.00 . A A . 483 GLU OE2 1 1
8 11404 1 1 36 SER C C 3.699 -16.799 -17.824 1.00 . A A . 484 SER C 1 1
8 11405 1 1 36 SER CA C 3.627 -16.824 -16.301 1.00 . A A . 484 SER CA 1 1
8 11406 1 1 36 SER CB C 3.443 -18.254 -15.767 1.00 . A A . 484 SER CB 1 1
8 11407 1 1 36 SER H H 1.650 -16.392 -15.832 1.00 . A A . 484 SER H 1 1
8 11408 1 1 36 SER HA H 4.532 -16.397 -15.896 1.00 . A A . 484 SER HA 1 1
8 11409 1 1 36 SER HB2 H 3.325 -18.222 -14.695 1.00 . A A . 484 SER HB2 1 1
8 11410 1 1 36 SER HB3 H 2.559 -18.685 -16.214 1.00 . A A . 484 SER HB3 1 1
8 11411 1 1 36 SER HG H 5.348 -18.567 -15.839 1.00 . A A . 484 SER HG 1 1
8 11412 1 1 36 SER N N 2.544 -15.995 -15.899 1.00 . A A . 484 SER N 1 1
8 11413 1 1 36 SER O O 2.914 -17.466 -18.513 1.00 . A A . 484 SER O 1 1
8 11414 1 1 36 SER OG O 4.560 -19.075 -16.075 1.00 . A A . 484 SER OG 1 1
8 11415 1 1 37 ARG C C 6.209 -15.959 -20.099 1.00 . A A . 485 ARG C 1 1
8 11416 1 1 37 ARG CA C 4.734 -15.843 -19.769 1.00 . A A . 485 ARG CA 1 1
8 11417 1 1 37 ARG CB C 4.141 -14.464 -20.200 1.00 . A A . 485 ARG CB 1 1
8 11418 1 1 37 ARG CD C 5.285 -14.039 -22.469 1.00 . A A . 485 ARG CD 1 1
8 11419 1 1 37 ARG CG C 3.976 -14.210 -21.714 1.00 . A A . 485 ARG CG 1 1
8 11420 1 1 37 ARG CZ C 5.981 -13.553 -24.816 1.00 . A A . 485 ARG CZ 1 1
8 11421 1 1 37 ARG H H 5.182 -15.464 -17.769 1.00 . A A . 485 ARG H 1 1
8 11422 1 1 37 ARG HA H 4.189 -16.637 -20.258 1.00 . A A . 485 ARG HA 1 1
8 11423 1 1 37 ARG HB2 H 3.161 -14.370 -19.757 1.00 . A A . 485 ARG HB2 1 1
8 11424 1 1 37 ARG HB3 H 4.773 -13.687 -19.795 1.00 . A A . 485 ARG HB3 1 1
8 11425 1 1 37 ARG HD2 H 5.803 -13.178 -22.073 1.00 . A A . 485 ARG HD2 1 1
8 11426 1 1 37 ARG HD3 H 5.893 -14.921 -22.332 1.00 . A A . 485 ARG HD3 1 1
8 11427 1 1 37 ARG HE H 4.107 -13.952 -24.185 1.00 . A A . 485 ARG HE 1 1
8 11428 1 1 37 ARG HG2 H 3.458 -15.052 -22.147 1.00 . A A . 485 ARG HG2 1 1
8 11429 1 1 37 ARG HG3 H 3.375 -13.322 -21.844 1.00 . A A . 485 ARG HG3 1 1
8 11430 1 1 37 ARG HH11 H 7.540 -13.455 -23.500 1.00 . A A . 485 ARG HH11 1 1
8 11431 1 1 37 ARG HH12 H 7.966 -13.138 -25.112 1.00 . A A . 485 ARG HH12 1 1
8 11432 1 1 37 ARG HH21 H 4.683 -13.559 -26.365 1.00 . A A . 485 ARG HH21 1 1
8 11433 1 1 37 ARG HH22 H 6.294 -13.219 -26.814 1.00 . A A . 485 ARG HH22 1 1
8 11434 1 1 37 ARG N N 4.587 -15.990 -18.347 1.00 . A A . 485 ARG N 1 1
8 11435 1 1 37 ARG NE N 5.046 -13.842 -23.904 1.00 . A A . 485 ARG NE 1 1
8 11436 1 1 37 ARG NH1 N 7.243 -13.377 -24.457 1.00 . A A . 485 ARG NH1 1 1
8 11437 1 1 37 ARG NH2 N 5.640 -13.435 -26.086 1.00 . A A . 485 ARG NH2 1 1
8 11438 1 1 37 ARG O O 7.007 -15.106 -19.710 1.00 . A A . 485 ARG O 1 1
8 11439 1 1 68 TYR C C 8.275 -16.621 -22.450 1.00 . A A . 516 GLY C 1 1
8 11440 1 1 68 TYR CA C 7.948 -17.230 -21.121 1.00 . A A . 516 GLY CA 1 1
8 11441 1 1 68 TYR H H 5.901 -17.679 -21.061 1.00 . A A . 516 GLY H 1 1
8 11442 1 1 68 TYR N N 6.570 -17.021 -20.776 1.00 . A A . 516 GLY N 1 1
8 11443 1 1 68 TYR O O 7.377 -16.426 -23.283 1.00 . A A . 516 GLY O 1 1
8 11444 1 1 69 ALA C C 10.090 -16.732 -25.042 1.00 . A A . 517 GLY C 1 1
8 11445 1 1 69 ALA CA C 9.959 -15.722 -23.923 1.00 . A A . 517 GLY CA 1 1
8 11446 1 1 69 ALA H H 10.209 -16.516 -21.985 1.00 . A A . 517 GLY H 1 1
8 11447 1 1 69 ALA N N 9.535 -16.327 -22.674 1.00 . A A . 517 GLY N 1 1
8 11448 1 1 69 ALA O O 11.139 -16.847 -25.674 1.00 . A A . 517 GLY O 1 1
8 11449 1 1 70 ALA C C 8.331 -17.815 -27.530 1.00 . A A . 518 LEU C 1 1
8 11450 1 1 70 ALA CA C 8.981 -18.449 -26.310 1.00 . A A . 518 LEU CA 1 1
8 11451 1 1 70 ALA CB C 8.142 -19.649 -25.813 1.00 . A A . 518 LEU CB 1 1
8 11452 1 1 70 ALA H H 8.244 -17.298 -24.714 1.00 . A A . 518 LEU H 1 1
8 11453 1 1 70 ALA HA H 9.981 -18.781 -26.545 1.00 . A A . 518 LEU HA 1 1
8 11454 1 1 70 ALA HB2 H 8.604 -20.020 -24.911 1.00 . A A . 518 LEU HB2 1 1
8 11455 1 1 70 ALA HB3 H 7.159 -19.281 -25.557 1.00 . A A . 518 LEU HB3 1 1
8 11456 1 1 70 ALA N N 9.037 -17.458 -25.272 1.00 . A A . 518 LEU N 1 1
8 11457 1 1 70 ALA O O 7.666 -16.773 -27.406 1.00 . A A . 518 LEU O 1 1
8 11458 1 1 71 ASP C C 6.432 -18.327 -29.828 1.00 . A A . 519 VAL C 1 1
8 11459 1 1 71 ASP CA C 7.905 -17.921 -29.900 1.00 . A A . 519 VAL CA 1 1
8 11460 1 1 71 ASP CB C 8.559 -18.542 -31.169 1.00 . A A . 519 VAL CB 1 1
8 11461 1 1 71 ASP H H 9.142 -19.167 -28.745 1.00 . A A . 519 VAL H 1 1
8 11462 1 1 71 ASP HA H 7.997 -16.844 -29.930 1.00 . A A . 519 VAL HA 1 1
8 11463 1 1 71 ASP N N 8.547 -18.392 -28.692 1.00 . A A . 519 VAL N 1 1
8 11464 1 1 71 ASP O O 6.128 -19.528 -29.803 1.00 . A A . 519 VAL O 1 1
8 11465 1 1 72 ARG C C 3.467 -18.488 -30.655 1.00 . A A . 520 PRO C 1 1
8 11466 1 1 72 ARG CA C 4.076 -17.605 -29.572 1.00 . A A . 520 PRO CA 1 1
8 11467 1 1 72 ARG CB C 3.434 -16.211 -29.596 1.00 . A A . 520 PRO CB 1 1
8 11468 1 1 72 ARG CD C 5.777 -15.897 -29.863 1.00 . A A . 520 PRO CD 1 1
8 11469 1 1 72 ARG CG C 4.545 -15.282 -29.268 1.00 . A A . 520 PRO CG 1 1
8 11470 1 1 72 ARG HA H 3.905 -18.055 -28.606 1.00 . A A . 520 PRO HA 1 1
8 11471 1 1 72 ARG HB2 H 3.032 -16.019 -30.579 1.00 . A A . 520 PRO HB2 1 1
8 11472 1 1 72 ARG HB3 H 2.644 -16.156 -28.861 1.00 . A A . 520 PRO HB3 1 1
8 11473 1 1 72 ARG HD2 H 5.898 -15.591 -30.892 1.00 . A A . 520 PRO HD2 1 1
8 11474 1 1 72 ARG HD3 H 6.637 -15.619 -29.273 1.00 . A A . 520 PRO HD3 1 1
8 11475 1 1 72 ARG HG2 H 4.358 -14.314 -29.707 1.00 . A A . 520 PRO HG2 1 1
8 11476 1 1 72 ARG HG3 H 4.649 -15.194 -28.197 1.00 . A A . 520 PRO HG3 1 1
8 11477 1 1 72 ARG N N 5.505 -17.343 -29.761 1.00 . A A . 520 PRO N 1 1
8 11478 1 1 72 ARG O O 3.228 -18.045 -31.783 1.00 . A A . 520 PRO O 1 1
8 11479 1 1 73 ASN C C 1.142 -20.663 -31.007 1.00 . A A . 521 ARG C 1 1
8 11480 1 1 73 ASN CA C 2.641 -20.674 -31.244 1.00 . A A . 521 ARG CA 1 1
8 11481 1 1 73 ASN CB C 3.251 -22.105 -31.044 1.00 . A A . 521 ARG CB 1 1
8 11482 1 1 73 ASN CG C 2.805 -23.210 -32.052 1.00 . A A . 521 ARG CG 1 1
8 11483 1 1 73 ASN H H 3.512 -20.016 -29.420 1.00 . A A . 521 ARG H 1 1
8 11484 1 1 73 ASN HA H 2.843 -20.332 -32.248 1.00 . A A . 521 ARG HA 1 1
8 11485 1 1 73 ASN HB2 H 4.327 -22.026 -31.104 1.00 . A A . 521 ARG HB2 1 1
8 11486 1 1 73 ASN HB3 H 2.997 -22.434 -30.048 1.00 . A A . 521 ARG HB3 1 1
8 11487 1 1 73 ASN N N 3.249 -19.735 -30.323 1.00 . A A . 521 ARG N 1 1
8 11488 1 1 73 ASN O O 0.349 -20.793 -31.939 1.00 . A A . 521 ARG O 1 1
8 11489 1 1 74 CYS C C -1.276 -19.162 -29.628 1.00 . A A . 522 GLY C 1 1
8 11490 1 1 74 CYS CA C -0.620 -20.496 -29.409 1.00 . A A . 522 GLY CA 1 1
8 11491 1 1 74 CYS H H 1.434 -20.310 -29.069 1.00 . A A . 522 GLY H 1 1
8 11492 1 1 74 CYS N N 0.763 -20.482 -29.763 1.00 . A A . 522 GLY N 1 1
8 11493 1 1 74 CYS O O -1.312 -18.648 -30.750 1.00 . A A . 522 GLY O 1 1
8 11494 1 1 75 MET C C -1.510 -16.163 -28.617 1.00 . A A . 523 SER C 1 1
8 11495 1 1 75 MET CA C -2.468 -17.348 -28.643 1.00 . A A . 523 SER CA 1 1
8 11496 1 1 75 MET CB C -3.448 -17.270 -27.484 1.00 . A A . 523 SER CB 1 1
8 11497 1 1 75 MET H H -1.647 -19.006 -27.690 1.00 . A A . 523 SER H 1 1
8 11498 1 1 75 MET HA H -3.031 -17.330 -29.565 1.00 . A A . 523 SER HA 1 1
8 11499 1 1 75 MET HB2 H -2.901 -17.228 -26.555 1.00 . A A . 523 SER HB2 1 1
8 11500 1 1 75 MET HB3 H -4.059 -16.385 -27.585 1.00 . A A . 523 SER HB3 1 1
8 11501 1 1 75 MET N N -1.760 -18.589 -28.571 1.00 . A A . 523 SER N 1 1
8 11502 1 1 75 MET O O -1.689 -15.196 -29.362 1.00 . A A . 523 SER O 1 1
8 11503 1 1 76 TRP C C -0.211 -14.077 -26.811 1.00 . A A . 524 GLY C 1 1
8 11504 1 1 76 TRP CA C 0.437 -15.155 -27.634 1.00 . A A . 524 GLY CA 1 1
8 11505 1 1 76 TRP H H -0.344 -17.080 -27.274 1.00 . A A . 524 GLY H 1 1
8 11506 1 1 76 TRP N N -0.481 -16.257 -27.792 1.00 . A A . 524 GLY N 1 1
8 11507 1 1 76 TRP O O -0.284 -14.192 -25.579 1.00 . A A . 524 GLY O 1 1
8 11508 1 1 77 SER C C -2.808 -12.532 -26.385 1.00 . A A . 525 GLY C 1 1
8 11509 1 1 77 SER CA C -1.450 -12.011 -26.802 1.00 . A A . 525 GLY CA 1 1
8 11510 1 1 77 SER H H -0.585 -13.018 -28.449 1.00 . A A . 525 GLY H 1 1
8 11511 1 1 77 SER N N -0.714 -13.053 -27.478 1.00 . A A . 525 GLY N 1 1
8 11512 1 1 77 SER O O -3.791 -12.402 -27.118 1.00 . A A . 525 GLY O 1 1
8 11513 1 1 78 LYS C C -4.933 -12.788 -24.021 1.00 . A A . 526 SER C 1 1
8 11514 1 1 78 LYS CA C -4.036 -13.776 -24.748 1.00 . A A . 526 SER CA 1 1
8 11515 1 1 78 LYS CB C -3.640 -14.923 -23.842 1.00 . A A . 526 SER CB 1 1
8 11516 1 1 78 LYS H H -2.050 -13.122 -24.668 1.00 . A A . 526 SER H 1 1
8 11517 1 1 78 LYS HA H -4.569 -14.181 -25.595 1.00 . A A . 526 SER HA 1 1
8 11518 1 1 78 LYS HB2 H -3.142 -14.518 -22.975 1.00 . A A . 526 SER HB2 1 1
8 11519 1 1 78 LYS HB3 H -4.520 -15.470 -23.537 1.00 . A A . 526 SER HB3 1 1
8 11520 1 1 78 LYS N N -2.853 -13.135 -25.231 1.00 . A A . 526 SER N 1 1
8 11521 1 1 78 LYS O O -4.568 -12.253 -22.971 1.00 . A A . 526 SER O 1 1
8 11522 1 1 79 LYS C C -6.538 -10.221 -24.059 1.00 . A A . 527 LEU C 1 1
8 11523 1 1 79 LYS CA C -7.103 -11.638 -24.125 1.00 . A A . 527 LEU CA 1 1
8 11524 1 1 79 LYS CB C -7.743 -12.126 -22.777 1.00 . A A . 527 LEU CB 1 1
8 11525 1 1 79 LYS CG C -9.078 -11.461 -22.287 1.00 . A A . 527 LEU CG 1 1
8 11526 1 1 79 LYS H H -6.290 -13.032 -25.447 1.00 . A A . 527 LEU H 1 1
8 11527 1 1 79 LYS HA H -7.866 -11.620 -24.889 1.00 . A A . 527 LEU HA 1 1
8 11528 1 1 79 LYS HB2 H -7.924 -13.187 -22.869 1.00 . A A . 527 LEU HB2 1 1
8 11529 1 1 79 LYS HB3 H -7.000 -11.990 -22.003 1.00 . A A . 527 LEU HB3 1 1
8 11530 1 1 79 LYS N N -6.094 -12.555 -24.613 1.00 . A A . 527 LEU N 1 1
8 11531 1 1 79 LYS O O -6.055 -9.752 -23.019 1.00 . A A . 527 LEU O 1 1
8 11532 1 1 80 CYS C C -7.303 -7.427 -25.738 1.00 . A A . 528 PHE C 1 1
8 11533 1 1 80 CYS CA C -6.109 -8.232 -25.296 1.00 . A A . 528 PHE CA 1 1
8 11534 1 1 80 CYS CB C -4.915 -8.065 -26.260 1.00 . A A . 528 PHE CB 1 1
8 11535 1 1 80 CYS H H -6.776 -10.070 -26.009 1.00 . A A . 528 PHE H 1 1
8 11536 1 1 80 CYS HA H -5.823 -7.905 -24.306 1.00 . A A . 528 PHE HA 1 1
8 11537 1 1 80 CYS HB2 H -4.078 -8.634 -25.886 1.00 . A A . 528 PHE HB2 1 1
8 11538 1 1 80 CYS HB3 H -5.193 -8.449 -27.229 1.00 . A A . 528 PHE HB3 1 1
8 11539 1 1 80 CYS N N -6.515 -9.593 -25.191 1.00 . A A . 528 PHE N 1 1
8 11540 1 1 80 CYS O O -7.570 -7.275 -26.935 1.00 . A A . 528 PHE O 1 1
8 11541 1 1 81 SER C C -9.677 -5.537 -23.756 1.00 . A A . 529 SER C 1 1
8 11542 1 1 81 SER CA C -9.288 -6.270 -25.020 1.00 . A A . 529 SER CA 1 1
8 11543 1 1 81 SER CB C -10.444 -7.224 -25.410 1.00 . A A . 529 SER CB 1 1
8 11544 1 1 81 SER H H -7.839 -7.193 -23.845 1.00 . A A . 529 SER H 1 1
8 11545 1 1 81 SER HA H -9.115 -5.580 -25.831 1.00 . A A . 529 SER HA 1 1
8 11546 1 1 81 SER HB2 H -10.636 -7.900 -24.592 1.00 . A A . 529 SER HB2 1 1
8 11547 1 1 81 SER HB3 H -11.335 -6.644 -25.605 1.00 . A A . 529 SER HB3 1 1
8 11548 1 1 81 SER HG H -9.179 -7.872 -26.720 1.00 . A A . 529 SER HG 1 1
8 11549 1 1 81 SER N N -8.080 -7.013 -24.782 1.00 . A A . 529 SER N 1 1
8 11550 1 1 81 SER O O -10.034 -6.172 -22.757 1.00 . A A . 529 SER O 1 1
8 11551 1 1 81 SER OG O -10.130 -7.991 -26.571 1.00 . A A . 529 SER OG 1 1
8 11552 1 1 82 GLY C C -11.530 -3.253 -22.710 1.00 . A A . 530 PHE C 1 1
8 11553 1 1 82 GLY CA C -10.026 -3.472 -22.635 1.00 . A A . 530 PHE CA 1 1
8 11554 1 1 82 GLY H H -9.266 -3.777 -24.574 1.00 . A A . 530 PHE H 1 1
8 11555 1 1 82 GLY N N -9.595 -4.235 -23.769 1.00 . A A . 530 PHE N 1 1
8 11556 1 1 82 GLY O O -12.022 -2.258 -23.233 1.00 . A A . 530 PHE O 1 1
8 11557 1 1 83 VAL C C -14.344 -4.049 -20.995 1.00 . A A . 531 LEU C 1 1
8 11558 1 1 83 VAL CA C -13.687 -4.259 -22.340 1.00 . A A . 531 LEU CA 1 1
8 11559 1 1 83 VAL CB C -14.179 -5.563 -23.045 1.00 . A A . 531 LEU CB 1 1
8 11560 1 1 83 VAL H H -11.788 -5.020 -21.854 1.00 . A A . 531 LEU H 1 1
8 11561 1 1 83 VAL HA H -13.963 -3.427 -22.971 1.00 . A A . 531 LEU HA 1 1
8 11562 1 1 83 VAL N N -12.251 -4.251 -22.253 1.00 . A A . 531 LEU N 1 1
8 11563 1 1 83 VAL O O -15.564 -3.875 -20.913 1.00 . A A . 531 LEU O 1 1
8 11564 1 1 84 ALA C C -13.060 -4.071 -17.569 1.00 . A A . 532 GLY C 1 1
8 11565 1 1 84 ALA CA C -14.093 -3.910 -18.642 1.00 . A A . 532 GLY CA 1 1
8 11566 1 1 84 ALA H H -12.586 -4.209 -20.039 1.00 . A A . 532 GLY H 1 1
8 11567 1 1 84 ALA N N -13.552 -4.077 -19.948 1.00 . A A . 532 GLY N 1 1
8 11568 1 1 84 ALA O O -11.859 -4.108 -17.858 1.00 . A A . 532 GLY O 1 1
8 11569 1 1 85 CYS C C -11.975 -3.055 -14.819 1.00 . A A . 533 LYS C 1 1
8 11570 1 1 85 CYS CA C -12.751 -4.313 -15.136 1.00 . A A . 533 LYS CA 1 1
8 11571 1 1 85 CYS CB C -11.846 -5.563 -15.024 1.00 . A A . 533 LYS CB 1 1
8 11572 1 1 85 CYS H H -14.520 -4.215 -16.247 1.00 . A A . 533 LYS H 1 1
8 11573 1 1 85 CYS HA H -13.496 -4.373 -14.357 1.00 . A A . 533 LYS HA 1 1
8 11574 1 1 85 CYS HB2 H -11.117 -5.529 -15.819 1.00 . A A . 533 LYS HB2 1 1
8 11575 1 1 85 CYS HB3 H -11.323 -5.502 -14.081 1.00 . A A . 533 LYS HB3 1 1
8 11576 1 1 85 CYS N N -13.543 -4.201 -16.353 1.00 . A A . 533 LYS N 1 1
8 11577 1 1 85 CYS O O -10.885 -2.821 -15.340 1.00 . A A . 533 LYS O 1 1
8 11578 1 1 86 LEU C C -11.179 -1.396 -12.205 1.00 . A A . 534 LYS C 1 1
8 11579 1 1 86 LEU CA C -11.902 -1.055 -13.504 1.00 . A A . 534 LYS CA 1 1
8 11580 1 1 86 LEU CB C -12.913 0.089 -13.270 1.00 . A A . 534 LYS CB 1 1
8 11581 1 1 86 LEU CG C -14.019 -0.239 -12.264 1.00 . A A . 534 LYS CG 1 1
8 11582 1 1 86 LEU H H -13.464 -2.456 -13.683 1.00 . A A . 534 LYS H 1 1
8 11583 1 1 86 LEU HA H -11.175 -0.747 -14.242 1.00 . A A . 534 LYS HA 1 1
8 11584 1 1 86 LEU HB2 H -12.379 0.956 -12.912 1.00 . A A . 534 LYS HB2 1 1
8 11585 1 1 86 LEU HB3 H -13.373 0.329 -14.217 1.00 . A A . 534 LYS HB3 1 1
8 11586 1 1 86 LEU N N -12.558 -2.238 -13.986 1.00 . A A . 534 LYS N 1 1
8 11587 1 1 86 LEU O O -11.137 -2.570 -11.791 1.00 . A A . 534 LYS O 1 1
8 11588 1 1 87 VAL C C -10.970 -0.723 -9.191 1.00 . A A . 535 CYS C 1 1
8 11589 1 1 87 VAL CA C -9.951 -0.600 -10.335 1.00 . A A . 535 CYS CA 1 1
8 11590 1 1 87 VAL CB C -8.961 0.537 -10.124 1.00 . A A . 535 CYS CB 1 1
8 11591 1 1 87 VAL H H -10.685 0.501 -11.932 1.00 . A A . 535 CYS H 1 1
8 11592 1 1 87 VAL HA H -9.408 -1.532 -10.403 1.00 . A A . 535 CYS HA 1 1
8 11593 1 1 87 VAL N N -10.631 -0.408 -11.575 1.00 . A A . 535 CYS N 1 1
8 11594 1 1 87 VAL O O -11.922 0.059 -9.107 1.00 . A A . 535 CYS O 1 1
8 11595 1 1 88 LYS C C -11.163 -1.490 -5.931 1.00 . A A . 536 VAL C 1 1
8 11596 1 1 88 LYS CA C -11.724 -1.975 -7.264 1.00 . A A . 536 VAL CA 1 1
8 11597 1 1 88 LYS CB C -12.045 -3.491 -7.143 1.00 . A A . 536 VAL CB 1 1
8 11598 1 1 88 LYS H H -9.980 -2.273 -8.421 1.00 . A A . 536 VAL H 1 1
8 11599 1 1 88 LYS HA H -12.640 -1.448 -7.483 1.00 . A A . 536 VAL HA 1 1
8 11600 1 1 88 LYS N N -10.785 -1.712 -8.338 1.00 . A A . 536 VAL N 1 1
8 11601 1 1 88 LYS O O -10.012 -1.778 -5.578 1.00 . A A . 536 VAL O 1 1
8 11602 1 1 89 ASP C C -11.709 -1.353 -2.853 1.00 . A A . 537 THR C 1 1
8 11603 1 1 89 ASP CA C -11.617 -0.272 -3.921 1.00 . A A . 537 THR CA 1 1
8 11604 1 1 89 ASP CB C -12.514 0.925 -3.570 1.00 . A A . 537 THR CB 1 1
8 11605 1 1 89 ASP H H -12.873 -0.636 -5.553 1.00 . A A . 537 THR H 1 1
8 11606 1 1 89 ASP HA H -10.594 0.071 -3.972 1.00 . A A . 537 THR HA 1 1
8 11607 1 1 89 ASP N N -11.970 -0.793 -5.209 1.00 . A A . 537 THR N 1 1
8 11608 1 1 89 ASP O O -12.738 -2.036 -2.718 1.00 . A A . 537 THR O 1 1
8 11609 1 1 90 ASN C C -10.893 -1.982 0.283 1.00 . A A . 538 MET C 1 1
8 11610 1 1 90 ASN CA C -10.598 -2.538 -1.079 1.00 . A A . 538 MET CA 1 1
8 11611 1 1 90 ASN CB C -9.246 -3.231 -1.032 1.00 . A A . 538 MET CB 1 1
8 11612 1 1 90 ASN CG C -8.926 -4.092 -2.224 1.00 . A A . 538 MET CG 1 1
8 11613 1 1 90 ASN H H -9.855 -0.954 -2.260 1.00 . A A . 538 MET H 1 1
8 11614 1 1 90 ASN HA H -11.340 -3.283 -1.321 1.00 . A A . 538 MET HA 1 1
8 11615 1 1 90 ASN HB2 H -8.478 -2.480 -0.942 1.00 . A A . 538 MET HB2 1 1
8 11616 1 1 90 ASN HB3 H -9.229 -3.851 -0.148 1.00 . A A . 538 MET HB3 1 1
8 11617 1 1 90 ASN N N -10.643 -1.526 -2.111 1.00 . A A . 538 MET N 1 1
8 11618 1 1 90 ASN O O -11.653 -2.576 1.050 1.00 . A A . 538 MET O 1 1
8 11619 1 1 91 PRO C C -10.207 1.158 1.960 1.00 . A A . 539 SER C 1 1
8 11620 1 1 91 PRO CA C -10.437 -0.337 1.932 1.00 . A A . 539 SER CA 1 1
8 11621 1 1 91 PRO CB C -9.424 -1.064 2.852 1.00 . A A . 539 SER CB 1 1
8 11622 1 1 91 PRO HA H -11.430 -0.552 2.293 1.00 . A A . 539 SER HA 1 1
8 11623 1 1 91 PRO HB2 H -9.616 -2.125 2.810 1.00 . A A . 539 SER HB2 1 1
8 11624 1 1 91 PRO HB3 H -8.419 -0.881 2.503 1.00 . A A . 539 SER HB3 1 1
8 11625 1 1 91 PRO N N -10.316 -0.851 0.599 1.00 . A A . 539 SER N 1 1
8 11626 1 1 91 PRO O O -9.496 1.708 1.105 1.00 . A A . 539 SER O 1 1
8 11627 1 1 92 GLN C C -10.346 3.380 4.635 1.00 . A A . 540 SER C 1 1
8 11628 1 1 92 GLN CA C -10.681 3.196 3.165 1.00 . A A . 540 SER CA 1 1
8 11629 1 1 92 GLN CB C -12.002 3.889 2.831 1.00 . A A . 540 SER CB 1 1
8 11630 1 1 92 GLN H H -11.397 1.298 3.541 1.00 . A A . 540 SER H 1 1
8 11631 1 1 92 GLN HA H -9.893 3.593 2.544 1.00 . A A . 540 SER HA 1 1
8 11632 1 1 92 GLN HB2 H -11.929 4.941 3.066 1.00 . A A . 540 SER HB2 1 1
8 11633 1 1 92 GLN HB3 H -12.211 3.764 1.780 1.00 . A A . 540 SER HB3 1 1
8 11634 1 1 92 GLN N N -10.817 1.795 2.926 1.00 . A A . 540 SER N 1 1
8 11635 1 1 92 GLN O O -10.956 2.725 5.493 1.00 . A A . 540 SER O 1 1
8 11636 1 1 93 ARG C C -8.522 5.875 6.470 1.00 . A A . 541 ALA C 1 1
8 11637 1 1 93 ARG CA C -8.997 4.453 6.307 1.00 . A A . 541 ALA CA 1 1
8 11638 1 1 93 ARG CB C -7.884 3.481 6.684 1.00 . A A . 541 ALA CB 1 1
8 11639 1 1 93 ARG H H -8.952 4.734 4.224 1.00 . A A . 541 ALA H 1 1
8 11640 1 1 93 ARG HA H -9.843 4.274 6.953 1.00 . A A . 541 ALA HA 1 1
8 11641 1 1 93 ARG HB2 H -7.604 3.640 7.716 1.00 . A A . 541 ALA HB2 1 1
8 11642 1 1 93 ARG HB3 H -7.027 3.642 6.047 1.00 . A A . 541 ALA HB3 1 1
8 11643 1 1 93 ARG N N -9.404 4.226 4.934 1.00 . A A . 541 ALA N 1 1
8 11644 1 1 93 ARG O O -7.957 6.439 5.544 1.00 . A A . 541 ALA O 1 1
8 11645 1 1 94 SER C C -6.890 7.723 8.400 1.00 . A A . 542 VAL C 1 1
8 11646 1 1 94 SER CA C -8.310 7.816 7.881 1.00 . A A . 542 VAL CA 1 1
8 11647 1 1 94 SER CB C -9.221 8.552 8.903 1.00 . A A . 542 VAL CB 1 1
8 11648 1 1 94 SER H H -9.255 5.974 8.314 1.00 . A A . 542 VAL H 1 1
8 11649 1 1 94 SER HA H -8.301 8.351 6.944 1.00 . A A . 542 VAL HA 1 1
8 11650 1 1 94 SER N N -8.774 6.463 7.614 1.00 . A A . 542 VAL N 1 1
8 11651 1 1 94 SER O O -6.640 7.100 9.425 1.00 . A A . 542 VAL O 1 1
8 11652 1 1 95 TYR C C -3.813 9.492 7.797 1.00 . A A . 543 VAL C 1 1
8 11653 1 1 95 TYR CA C -4.565 8.175 7.992 1.00 . A A . 543 VAL CA 1 1
8 11654 1 1 95 TYR CB C -3.890 7.115 7.035 1.00 . A A . 543 VAL CB 1 1
8 11655 1 1 95 TYR H H -6.230 8.940 6.964 1.00 . A A . 543 VAL H 1 1
8 11656 1 1 95 TYR HA H -4.476 7.808 9.005 1.00 . A A . 543 VAL HA 1 1
8 11657 1 1 95 TYR N N -5.967 8.332 7.691 1.00 . A A . 543 VAL N 1 1
8 11658 1 1 95 TYR O O -4.350 10.467 7.258 1.00 . A A . 543 VAL O 1 1
8 11659 1 1 96 PHE C C -0.498 10.045 7.225 1.00 . A A . 544 GLN C 1 1
8 11660 1 1 96 PHE CA C -1.680 10.591 7.952 1.00 . A A . 544 GLN CA 1 1
8 11661 1 1 96 PHE CB C -1.271 11.371 9.190 1.00 . A A . 544 GLN CB 1 1
8 11662 1 1 96 PHE CG C -2.382 12.225 9.748 1.00 . A A . 544 GLN CG 1 1
8 11663 1 1 96 PHE H H -2.265 8.755 8.769 1.00 . A A . 544 GLN H 1 1
8 11664 1 1 96 PHE HA H -2.199 11.246 7.266 1.00 . A A . 544 GLN HA 1 1
8 11665 1 1 96 PHE HB2 H -0.964 10.672 9.953 1.00 . A A . 544 GLN HB2 1 1
8 11666 1 1 96 PHE HB3 H -0.440 12.013 8.942 1.00 . A A . 544 GLN HB3 1 1
8 11667 1 1 96 PHE N N -2.587 9.510 8.235 1.00 . A A . 544 GLN N 1 1
8 11668 1 1 96 PHE O O -0.029 8.952 7.543 1.00 . A A . 544 GLN O 1 1
8 11669 1 1 97 LEU C C 2.317 10.978 5.774 1.00 . A A . 545 LEU C 1 1
8 11670 1 1 97 LEU CA C 1.009 10.318 5.390 1.00 . A A . 545 LEU CA 1 1
8 11671 1 1 97 LEU CB C 0.617 10.637 3.936 1.00 . A A . 545 LEU CB 1 1
8 11672 1 1 97 LEU CD1 C 2.867 10.528 2.722 1.00 . A A . 545 LEU CD1 1 1
8 11673 1 1 97 LEU CD2 C 1.411 8.487 2.933 1.00 . A A . 545 LEU CD2 1 1
8 11674 1 1 97 LEU CG C 1.436 10.001 2.802 1.00 . A A . 545 LEU CG 1 1
8 11675 1 1 97 LEU H H -0.402 11.672 6.084 1.00 . A A . 545 LEU H 1 1
8 11676 1 1 97 LEU HA H 1.131 9.247 5.481 1.00 . A A . 545 LEU HA 1 1
8 11677 1 1 97 LEU HB2 H -0.408 10.322 3.807 1.00 . A A . 545 LEU HB2 1 1
8 11678 1 1 97 LEU HB3 H 0.650 11.710 3.817 1.00 . A A . 545 LEU HB3 1 1
8 11679 1 1 97 LEU HD11 H 3.386 10.041 1.910 1.00 . A A . 545 LEU HD11 1 1
8 11680 1 1 97 LEU HD12 H 3.378 10.322 3.651 1.00 . A A . 545 LEU HD12 1 1
8 11681 1 1 97 LEU HD13 H 2.852 11.593 2.553 1.00 . A A . 545 LEU HD13 1 1
8 11682 1 1 97 LEU HD21 H 1.887 8.195 3.858 1.00 . A A . 545 LEU HD21 1 1
8 11683 1 1 97 LEU HD22 H 1.927 8.038 2.099 1.00 . A A . 545 LEU HD22 1 1
8 11684 1 1 97 LEU HD23 H 0.387 8.144 2.940 1.00 . A A . 545 LEU HD23 1 1
8 11685 1 1 97 LEU HG H 0.959 10.249 1.873 1.00 . A A . 545 LEU HG 1 1
8 11686 1 1 97 LEU N N -0.039 10.771 6.248 1.00 . A A . 545 LEU N 1 1
8 11687 1 1 97 LEU O O 2.470 12.219 5.718 1.00 . A A . 545 LEU O 1 1
8 11688 1 1 98 ARG C C 5.588 9.904 5.659 1.00 . A A . 546 TYR C 1 1
8 11689 1 1 98 ARG CA C 4.567 10.568 6.527 1.00 . A A . 546 TYR CA 1 1
8 11690 1 1 98 ARG CB C 4.853 10.192 7.987 1.00 . A A . 546 TYR CB 1 1
8 11691 1 1 98 ARG CG C 4.120 10.995 9.029 1.00 . A A . 546 TYR CG 1 1
8 11692 1 1 98 ARG CZ C 2.815 12.484 10.964 1.00 . A A . 546 TYR CZ 1 1
8 11693 1 1 98 ARG H H 3.021 9.198 6.076 1.00 . A A . 546 TYR H 1 1
8 11694 1 1 98 ARG HA H 4.641 11.641 6.423 1.00 . A A . 546 TYR HA 1 1
8 11695 1 1 98 ARG HB2 H 4.579 9.157 8.132 1.00 . A A . 546 TYR HB2 1 1
8 11696 1 1 98 ARG HB3 H 5.913 10.294 8.157 1.00 . A A . 546 TYR HB3 1 1
8 11697 1 1 98 ARG HD2 H 5.784 12.268 9.444 1.00 . A A . 546 TYR HD2 1 1
8 11698 1 1 98 ARG N N 3.244 10.155 6.125 1.00 . A A . 546 TYR N 1 1
8 11699 1 1 98 ARG O O 5.539 8.709 5.461 1.00 . A A . 546 TYR O 1 1
8 11700 1 1 99 ILE C C 8.838 10.192 5.098 1.00 . A A . 547 ALA C 1 1
8 11701 1 1 99 ILE CA C 7.552 10.115 4.336 1.00 . A A . 547 ALA CA 1 1
8 11702 1 1 99 ILE CB C 7.655 10.853 3.014 1.00 . A A . 547 ALA CB 1 1
8 11703 1 1 99 ILE H H 6.499 11.619 5.374 1.00 . A A . 547 ALA H 1 1
8 11704 1 1 99 ILE HA H 7.321 9.076 4.146 1.00 . A A . 547 ALA HA 1 1
8 11705 1 1 99 ILE N N 6.505 10.660 5.159 1.00 . A A . 547 ALA N 1 1
8 11706 1 1 99 ILE O O 9.018 11.098 5.934 1.00 . A A . 547 ALA O 1 1
8 11707 1 1 100 PHE C C 11.995 10.114 5.027 1.00 . A A . 548 ALA C 1 1
8 11708 1 1 100 PHE CA C 10.943 9.192 5.581 1.00 . A A . 548 ALA CA 1 1
8 11709 1 1 100 PHE CB C 11.456 7.766 5.629 1.00 . A A . 548 ALA CB 1 1
8 11710 1 1 100 PHE H H 9.548 8.593 4.152 1.00 . A A . 548 ALA H 1 1
8 11711 1 1 100 PHE HA H 10.728 9.488 6.597 1.00 . A A . 548 ALA HA 1 1
8 11712 1 1 100 PHE HB2 H 11.700 7.427 4.633 1.00 . A A . 548 ALA HB2 1 1
8 11713 1 1 100 PHE HB3 H 10.695 7.131 6.058 1.00 . A A . 548 ALA HB3 1 1
8 11714 1 1 100 PHE N N 9.718 9.264 4.849 1.00 . A A . 548 ALA N 1 1
8 11715 1 1 100 PHE O O 12.336 10.069 3.837 1.00 . A A . 548 ALA O 1 1
8 11716 1 1 101 ASP C C 14.831 11.008 5.811 1.00 . A A . 549 ASP C 1 1
8 11717 1 1 101 ASP CA C 13.580 11.825 5.589 1.00 . A A . 549 ASP CA 1 1
8 11718 1 1 101 ASP CB C 13.559 13.068 6.492 1.00 . A A . 549 ASP CB 1 1
8 11719 1 1 101 ASP CG C 14.710 14.019 6.232 1.00 . A A . 549 ASP CG 1 1
8 11720 1 1 101 ASP H H 12.055 11.012 6.771 1.00 . A A . 549 ASP H 1 1
8 11721 1 1 101 ASP HA H 13.530 12.116 4.552 1.00 . A A . 549 ASP HA 1 1
8 11722 1 1 101 ASP HB2 H 12.634 13.604 6.341 1.00 . A A . 549 ASP HB2 1 1
8 11723 1 1 101 ASP HB3 H 13.611 12.731 7.515 1.00 . A A . 549 ASP HB3 1 1
8 11724 1 1 101 ASP N N 12.472 10.967 5.881 1.00 . A A . 549 ASP N 1 1
8 11725 1 1 101 ASP O O 14.801 10.065 6.616 1.00 . A A . 549 ASP O 1 1
8 11726 1 1 101 ASP OD1 O 14.651 14.792 5.254 1.00 . A A . 549 ASP OD1 1 1
8 11727 1 1 101 ASP OD2 O 15.697 13.999 6.998 1.00 . A A . 549 ASP OD2 1 1
8 11728 1 1 102 ILE C C 17.266 9.325 5.726 1.00 . A A . 550 ARG C 1 1
8 11729 1 1 102 ILE CA C 17.190 10.687 5.019 1.00 . A A . 550 ARG CA 1 1
8 11730 1 1 102 ILE CB C 18.413 11.576 5.305 1.00 . A A . 550 ARG CB 1 1
8 11731 1 1 102 ILE H H 15.836 12.269 4.676 1.00 . A A . 550 ARG H 1 1
8 11732 1 1 102 ILE HA H 17.232 10.402 3.986 1.00 . A A . 550 ARG HA 1 1
8 11733 1 1 102 ILE N N 15.908 11.410 5.140 1.00 . A A . 550 ARG N 1 1
8 11734 1 1 102 ILE O O 16.922 8.302 5.124 1.00 . A A . 550 ARG O 1 1
8 11735 1 1 103 LYS C C 16.831 7.911 8.798 1.00 . A A . 551 ASN C 1 1
8 11736 1 1 103 LYS CA C 17.782 8.009 7.641 1.00 . A A . 551 ASN CA 1 1
8 11737 1 1 103 LYS CB C 19.204 7.696 8.162 1.00 . A A . 551 ASN CB 1 1
8 11738 1 1 103 LYS CG C 20.280 7.500 7.087 1.00 . A A . 551 ASN CG 1 1
8 11739 1 1 103 LYS H H 17.959 10.112 7.421 1.00 . A A . 551 ASN H 1 1
8 11740 1 1 103 LYS HA H 17.525 7.246 6.923 1.00 . A A . 551 ASN HA 1 1
8 11741 1 1 103 LYS HB2 H 19.507 8.474 8.841 1.00 . A A . 551 ASN HB2 1 1
8 11742 1 1 103 LYS HB3 H 19.134 6.785 8.740 1.00 . A A . 551 ASN HB3 1 1
8 11743 1 1 103 LYS N N 17.699 9.288 6.957 1.00 . A A . 551 ASN N 1 1
8 11744 1 1 103 LYS O O 16.510 6.804 9.230 1.00 . A A . 551 ASN O 1 1
8 11745 1 1 104 ASP C C 14.626 10.044 10.971 1.00 . A A . 552 CYS C 1 1
8 11746 1 1 104 ASP CA C 15.698 8.966 10.648 1.00 . A A . 552 CYS CA 1 1
8 11747 1 1 104 ASP CB C 16.788 9.045 11.746 1.00 . A A . 552 CYS CB 1 1
8 11748 1 1 104 ASP H H 16.446 9.868 8.782 1.00 . A A . 552 CYS H 1 1
8 11749 1 1 104 ASP HA H 15.254 7.988 10.744 1.00 . A A . 552 CYS HA 1 1
8 11750 1 1 104 ASP HB2 H 17.326 9.975 11.634 1.00 . A A . 552 CYS HB2 1 1
8 11751 1 1 104 ASP HB3 H 16.306 9.035 12.712 1.00 . A A . 552 CYS HB3 1 1
8 11752 1 1 104 ASP N N 16.362 9.040 9.318 1.00 . A A . 552 CYS N 1 1
8 11753 1 1 104 ASP O O 14.469 10.393 12.143 1.00 . A A . 552 CYS O 1 1
8 11754 1 1 105 GLY C C 11.520 11.325 9.560 1.00 . A A . 553 MET C 1 1
8 11755 1 1 105 GLY CA C 12.781 11.467 10.415 1.00 . A A . 553 MET CA 1 1
8 11756 1 1 105 GLY H H 13.980 10.274 9.077 1.00 . A A . 553 MET H 1 1
8 11757 1 1 105 GLY N N 13.854 10.525 10.019 1.00 . A A . 553 MET N 1 1
8 11758 1 1 105 GLY O O 11.608 11.188 8.363 1.00 . A A . 553 MET O 1 1
8 11759 1 1 106 LYS C C 8.635 12.738 9.156 1.00 . A A . 554 TRP C 1 1
8 11760 1 1 106 LYS CA C 9.098 11.317 9.455 1.00 . A A . 554 TRP CA 1 1
8 11761 1 1 106 LYS CB C 7.976 10.580 10.209 1.00 . A A . 554 TRP CB 1 1
8 11762 1 1 106 LYS CG C 8.145 9.098 10.356 1.00 . A A . 554 TRP CG 1 1
8 11763 1 1 106 LYS H H 10.330 11.333 11.171 1.00 . A A . 554 TRP H 1 1
8 11764 1 1 106 LYS HA H 9.279 10.813 8.516 1.00 . A A . 554 TRP HA 1 1
8 11765 1 1 106 LYS HB2 H 7.894 10.997 11.201 1.00 . A A . 554 TRP HB2 1 1
8 11766 1 1 106 LYS HB3 H 7.043 10.759 9.698 1.00 . A A . 554 TRP HB3 1 1
8 11767 1 1 106 LYS HE3 H 8.051 9.189 7.412 1.00 . A A . 554 TRP HE3 1 1
8 11768 1 1 106 LYS HZ2 H 8.574 4.697 9.502 1.00 . A A . 554 TRP HZ2 1 1
8 11769 1 1 106 LYS HZ3 H 8.228 7.146 6.071 1.00 . A A . 554 TRP HZ3 1 1
8 11770 1 1 106 LYS N N 10.357 11.330 10.189 1.00 . A A . 554 TRP N 1 1
8 11771 1 1 106 LYS O O 8.498 13.566 10.060 1.00 . A A . 554 TRP O 1 1
8 11772 1 1 107 LEU C C 6.503 14.107 6.931 1.00 . A A . 555 SER C 1 1
8 11773 1 1 107 LEU CA C 7.911 14.297 7.492 1.00 . A A . 555 SER CA 1 1
8 11774 1 1 107 LEU CB C 8.863 14.901 6.441 1.00 . A A . 555 SER CB 1 1
8 11775 1 1 107 LEU H H 8.551 12.322 7.221 1.00 . A A . 555 SER H 1 1
8 11776 1 1 107 LEU HA H 7.870 14.939 8.358 1.00 . A A . 555 SER HA 1 1
8 11777 1 1 107 LEU HB2 H 9.849 15.002 6.870 1.00 . A A . 555 SER HB2 1 1
8 11778 1 1 107 LEU HB3 H 8.913 14.236 5.592 1.00 . A A . 555 SER HB3 1 1
8 11779 1 1 107 LEU HG H 8.916 16.854 6.490 1.00 . A A . 555 SER HG 1 1
8 11780 1 1 107 LEU N N 8.401 13.014 7.907 1.00 . A A . 555 SER N 1 1
8 11781 1 1 107 LEU O O 6.298 13.296 6.022 1.00 . A A . 555 SER O 1 1
8 11782 1 1 108 LEU C C 3.884 15.506 5.859 1.00 . A A . 556 LYS C 1 1
8 11783 1 1 108 LEU CA C 4.154 14.652 7.073 1.00 . A A . 556 LYS CA 1 1
8 11784 1 1 108 LEU CB C 3.180 14.949 8.239 1.00 . A A . 556 LYS CB 1 1
8 11785 1 1 108 LEU CG C 1.690 14.624 7.985 1.00 . A A . 556 LYS CG 1 1
8 11786 1 1 108 LEU H H 5.757 15.432 8.216 1.00 . A A . 556 LYS H 1 1
8 11787 1 1 108 LEU HA H 4.031 13.621 6.774 1.00 . A A . 556 LYS HA 1 1
8 11788 1 1 108 LEU HB2 H 3.503 14.337 9.066 1.00 . A A . 556 LYS HB2 1 1
8 11789 1 1 108 LEU HB3 H 3.275 15.990 8.499 1.00 . A A . 556 LYS HB3 1 1
8 11790 1 1 108 LEU N N 5.534 14.795 7.503 1.00 . A A . 556 LYS N 1 1
8 11791 1 1 108 LEU O O 4.071 16.718 5.886 1.00 . A A . 556 LYS O 1 1
8 11792 1 1 109 TRP C C 1.659 15.806 3.406 1.00 . A A . 557 LYS C 1 1
8 11793 1 1 109 TRP CA C 3.143 15.603 3.573 1.00 . A A . 557 LYS CA 1 1
8 11794 1 1 109 TRP CB C 3.747 14.968 2.291 1.00 . A A . 557 LYS CB 1 1
8 11795 1 1 109 TRP CG C 5.270 15.101 2.126 1.00 . A A . 557 LYS CG 1 1
8 11796 1 1 109 TRP H H 3.339 13.906 4.896 1.00 . A A . 557 LYS H 1 1
8 11797 1 1 109 TRP HA H 3.573 16.587 3.699 1.00 . A A . 557 LYS HA 1 1
8 11798 1 1 109 TRP HB2 H 3.510 13.914 2.289 1.00 . A A . 557 LYS HB2 1 1
8 11799 1 1 109 TRP HB3 H 3.273 15.421 1.432 1.00 . A A . 557 LYS HB3 1 1
8 11800 1 1 109 TRP HE3 H 7.826 14.174 1.994 1.00 . A A . 557 LYS HE3 1 1
8 11801 1 1 109 TRP HZ2 H 9.032 15.938 3.060 1.00 . A A . 557 LYS HZ2 1 1
8 11802 1 1 109 TRP HZ3 H 7.804 16.227 4.165 1.00 . A A . 557 LYS HZ3 1 1
8 11803 1 1 109 TRP N N 3.455 14.878 4.804 1.00 . A A . 557 LYS N 1 1
8 11804 1 1 109 TRP O O 1.229 16.818 2.875 1.00 . A A . 557 LYS O 1 1
8 11805 1 1 110 GLU C C -1.269 14.217 4.831 1.00 . A A . 558 CYS C 1 1
8 11806 1 1 110 GLU CA C -0.562 14.963 3.715 1.00 . A A . 558 CYS CA 1 1
8 11807 1 1 110 GLU CB C -0.978 14.400 2.337 1.00 . A A . 558 CYS CB 1 1
8 11808 1 1 110 GLU H H 1.232 14.072 4.333 1.00 . A A . 558 CYS H 1 1
8 11809 1 1 110 GLU HA H -0.825 16.010 3.751 1.00 . A A . 558 CYS HA 1 1
8 11810 1 1 110 GLU HB2 H -0.448 14.939 1.566 1.00 . A A . 558 CYS HB2 1 1
8 11811 1 1 110 GLU HB3 H -0.699 13.359 2.290 1.00 . A A . 558 CYS HB3 1 1
8 11812 1 1 110 GLU N N 0.871 14.859 3.867 1.00 . A A . 558 CYS N 1 1
8 11813 1 1 110 GLU O O -0.720 13.268 5.392 1.00 . A A . 558 CYS O 1 1
8 11814 1 1 111 GLN C C -4.663 13.879 5.574 1.00 . A A . 559 SER C 1 1
8 11815 1 1 111 GLN CA C -3.274 14.011 6.144 1.00 . A A . 559 SER CA 1 1
8 11816 1 1 111 GLN CB C -3.338 14.866 7.405 1.00 . A A . 559 SER CB 1 1
8 11817 1 1 111 GLN H H -2.827 15.457 4.739 1.00 . A A . 559 SER H 1 1
8 11818 1 1 111 GLN HA H -2.863 13.043 6.384 1.00 . A A . 559 SER HA 1 1
8 11819 1 1 111 GLN HB2 H -3.793 15.816 7.164 1.00 . A A . 559 SER HB2 1 1
8 11820 1 1 111 GLN HB3 H -3.940 14.365 8.147 1.00 . A A . 559 SER HB3 1 1
8 11821 1 1 111 GLN N N -2.452 14.656 5.160 1.00 . A A . 559 SER N 1 1
8 11822 1 1 111 GLN O O -5.127 14.779 4.859 1.00 . A A . 559 SER O 1 1
8 11823 1 1 112 GLU C C -7.135 11.266 5.375 1.00 . A A . 560 GLY C 1 1
8 11824 1 1 112 GLU CA C -6.648 12.663 5.362 1.00 . A A . 560 GLY CA 1 1
8 11825 1 1 112 GLU H H -4.954 12.070 6.403 1.00 . A A . 560 GLY H 1 1
8 11826 1 1 112 GLU N N -5.332 12.801 5.859 1.00 . A A . 560 GLY N 1 1
8 11827 1 1 112 GLU O O -7.032 10.576 6.376 1.00 . A A . 560 GLY O 1 1
8 11828 1 1 113 LEU C C -7.471 8.811 3.054 1.00 . A A . 561 VAL C 1 1
8 11829 1 1 113 LEU CA C -8.201 9.528 4.173 1.00 . A A . 561 VAL CA 1 1
8 11830 1 1 113 LEU CB C -9.741 9.563 3.898 1.00 . A A . 561 VAL CB 1 1
8 11831 1 1 113 LEU H H -7.658 11.419 3.484 1.00 . A A . 561 VAL H 1 1
8 11832 1 1 113 LEU HA H -8.014 9.006 5.099 1.00 . A A . 561 VAL HA 1 1
8 11833 1 1 113 LEU N N -7.659 10.841 4.280 1.00 . A A . 561 VAL N 1 1
8 11834 1 1 113 LEU O O -7.033 9.439 2.088 1.00 . A A . 561 VAL O 1 1
8 11835 1 1 114 TYR C C -7.531 5.774 1.602 1.00 . A A . 562 ALA C 1 1
8 11836 1 1 114 TYR CA C -6.607 6.744 2.240 1.00 . A A . 562 ALA CA 1 1
8 11837 1 1 114 TYR CB C -5.543 5.965 2.909 1.00 . A A . 562 ALA CB 1 1
8 11838 1 1 114 TYR H H -7.641 7.101 4.013 1.00 . A A . 562 ALA H 1 1
8 11839 1 1 114 TYR HA H -6.138 7.375 1.499 1.00 . A A . 562 ALA HA 1 1
8 11840 1 1 114 TYR HB2 H -6.046 5.316 3.610 1.00 . A A . 562 ALA HB2 1 1
8 11841 1 1 114 TYR HB3 H -4.863 6.634 3.409 1.00 . A A . 562 ALA HB3 1 1
8 11842 1 1 114 TYR N N -7.295 7.544 3.203 1.00 . A A . 562 ALA N 1 1
8 11843 1 1 114 TYR O O -8.502 5.318 2.226 1.00 . A A . 562 ALA O 1 1
8 11844 1 1 115 ASN C C -7.054 3.456 -0.921 1.00 . A A . 563 CYS C 1 1
8 11845 1 1 115 ASN CA C -8.005 4.446 -0.294 1.00 . A A . 563 CYS CA 1 1
8 11846 1 1 115 ASN CB C -8.924 5.058 -1.353 1.00 . A A . 563 CYS CB 1 1
8 11847 1 1 115 ASN H H -6.496 5.916 -0.064 1.00 . A A . 563 CYS H 1 1
8 11848 1 1 115 ASN HA H -8.605 3.934 0.445 1.00 . A A . 563 CYS HA 1 1
8 11849 1 1 115 ASN HB2 H -9.533 5.823 -0.899 1.00 . A A . 563 CYS HB2 1 1
8 11850 1 1 115 ASN HB3 H -8.315 5.502 -2.127 1.00 . A A . 563 CYS HB3 1 1
8 11851 1 1 115 ASN N N -7.250 5.452 0.382 1.00 . A A . 563 CYS N 1 1
8 11852 1 1 115 ASN O O -6.129 3.842 -1.665 1.00 . A A . 563 CYS O 1 1
8 11853 1 1 116 ASN C C -7.224 0.532 -2.273 1.00 . A A . 564 LEU C 1 1
8 11854 1 1 116 ASN CA C -6.438 1.149 -1.147 1.00 . A A . 564 LEU CA 1 1
8 11855 1 1 116 ASN CB C -6.110 0.108 -0.046 1.00 . A A . 564 LEU CB 1 1
8 11856 1 1 116 ASN CG C -5.028 -0.974 -0.350 1.00 . A A . 564 LEU CG 1 1
8 11857 1 1 116 ASN H H -7.999 1.981 -0.009 1.00 . A A . 564 LEU H 1 1
8 11858 1 1 116 ASN HA H -5.526 1.581 -1.534 1.00 . A A . 564 LEU HA 1 1
8 11859 1 1 116 ASN HB2 H -5.793 0.650 0.833 1.00 . A A . 564 LEU HB2 1 1
8 11860 1 1 116 ASN HB3 H -7.031 -0.400 0.195 1.00 . A A . 564 LEU HB3 1 1
8 11861 1 1 116 ASN HD21 H -3.728 0.342 -1.437 1.00 . A A . 564 LEU HD21 1 1
8 11862 1 1 116 ASN HD22 H -2.947 -1.110 -0.812 1.00 . A A . 564 LEU HD22 1 1
8 11863 1 1 116 ASN N N -7.253 2.202 -0.611 1.00 . A A . 564 LEU N 1 1
8 11864 1 1 116 ASN O O -8.352 0.042 -2.065 1.00 . A A . 564 LEU O 1 1
8 11865 1 1 117 PHE C C -6.563 -1.047 -5.250 1.00 . A A . 565 VAL C 1 1
8 11866 1 1 117 PHE CA C -7.344 0.093 -4.603 1.00 . A A . 565 VAL CA 1 1
8 11867 1 1 117 PHE CB C -7.506 1.257 -5.620 1.00 . A A . 565 VAL CB 1 1
8 11868 1 1 117 PHE H H -5.748 0.896 -3.552 1.00 . A A . 565 VAL H 1 1
8 11869 1 1 117 PHE HA H -8.328 -0.249 -4.322 1.00 . A A . 565 VAL HA 1 1
8 11870 1 1 117 PHE N N -6.667 0.558 -3.439 1.00 . A A . 565 VAL N 1 1
8 11871 1 1 117 PHE O O -5.339 -0.994 -5.349 1.00 . A A . 565 VAL O 1 1
8 11872 1 1 118 VAL C C -7.119 -3.073 -7.801 1.00 . A A . 566 LYS C 1 1
8 11873 1 1 118 VAL CA C -6.657 -3.152 -6.378 1.00 . A A . 566 LYS CA 1 1
8 11874 1 1 118 VAL CB C -6.979 -4.506 -5.776 1.00 . A A . 566 LYS CB 1 1
8 11875 1 1 118 VAL H H -8.235 -2.083 -5.509 1.00 . A A . 566 LYS H 1 1
8 11876 1 1 118 VAL HA H -5.588 -3.014 -6.382 1.00 . A A . 566 LYS HA 1 1
8 11877 1 1 118 VAL N N -7.264 -2.073 -5.662 1.00 . A A . 566 LYS N 1 1
8 11878 1 1 118 VAL O O -8.271 -2.728 -8.066 1.00 . A A . 566 LYS O 1 1
8 11879 1 1 119 TYR C C -6.470 -4.456 -10.858 1.00 . A A . 567 ASP C 1 1
8 11880 1 1 119 TYR CA C -6.599 -3.167 -10.093 1.00 . A A . 567 ASP CA 1 1
8 11881 1 1 119 TYR CB C -5.708 -2.087 -10.683 1.00 . A A . 567 ASP CB 1 1
8 11882 1 1 119 TYR CG C -6.053 -1.763 -12.102 1.00 . A A . 567 ASP CG 1 1
8 11883 1 1 119 TYR H H -5.407 -3.759 -8.445 1.00 . A A . 567 ASP H 1 1
8 11884 1 1 119 TYR HA H -7.623 -2.833 -10.145 1.00 . A A . 567 ASP HA 1 1
8 11885 1 1 119 TYR HB2 H -5.807 -1.186 -10.096 1.00 . A A . 567 ASP HB2 1 1
8 11886 1 1 119 TYR HB3 H -4.683 -2.427 -10.646 1.00 . A A . 567 ASP HB3 1 1
8 11887 1 1 119 TYR N N -6.272 -3.368 -8.703 1.00 . A A . 567 ASP N 1 1
8 11888 1 1 119 TYR O O -5.443 -5.135 -10.772 1.00 . A A . 567 ASP O 1 1
8 11889 1 1 120 ASN C C -6.644 -6.056 -13.590 1.00 . A A . 568 ASN C 1 1
8 11890 1 1 120 ASN CA C -7.560 -6.064 -12.327 1.00 . A A . 568 ASN CA 1 1
8 11891 1 1 120 ASN CB C -9.001 -6.463 -12.691 1.00 . A A . 568 ASN CB 1 1
8 11892 1 1 120 ASN CG C -9.075 -7.803 -13.401 1.00 . A A . 568 ASN CG 1 1
8 11893 1 1 120 ASN H H -8.304 -4.222 -11.576 1.00 . A A . 568 ASN H 1 1
8 11894 1 1 120 ASN HA H -7.164 -6.822 -11.667 1.00 . A A . 568 ASN HA 1 1
8 11895 1 1 120 ASN HB2 H -9.588 -6.531 -11.789 1.00 . A A . 568 ASN HB2 1 1
8 11896 1 1 120 ASN HB3 H -9.439 -5.713 -13.331 1.00 . A A . 568 ASN HB3 1 1
8 11897 1 1 120 ASN HD21 H -9.336 -8.702 -11.668 1.00 . A A . 568 ASN HD21 1 1
8 11898 1 1 120 ASN HD22 H -9.316 -9.742 -13.045 1.00 . A A . 568 ASN HD22 1 1
8 11899 1 1 120 ASN N N -7.526 -4.817 -11.560 1.00 . A A . 568 ASN N 1 1
8 11900 1 1 120 ASN ND2 N -9.259 -8.852 -12.636 1.00 . A A . 568 ASN ND2 1 1
8 11901 1 1 120 ASN O O -5.872 -6.996 -13.779 1.00 . A A . 568 ASN O 1 1
8 11902 1 1 120 ASN OD1 O -8.985 -7.886 -14.627 1.00 . A A . 568 ASN OD1 1 1
8 11903 1 1 121 SER C C -4.354 -4.825 -15.378 1.00 . A A . 569 PRO C 1 1
8 11904 1 1 121 SER CA C -5.856 -4.953 -15.694 1.00 . A A . 569 PRO CA 1 1
8 11905 1 1 121 SER CB C -6.349 -3.698 -16.430 1.00 . A A . 569 PRO CB 1 1
8 11906 1 1 121 SER HA H -6.007 -5.819 -16.320 1.00 . A A . 569 PRO HA 1 1
8 11907 1 1 121 SER HB2 H -5.676 -2.877 -16.229 1.00 . A A . 569 PRO HB2 1 1
8 11908 1 1 121 SER HB3 H -6.384 -3.887 -17.493 1.00 . A A . 569 PRO HB3 1 1
8 11909 1 1 121 SER N N -6.712 -5.014 -14.488 1.00 . A A . 569 PRO N 1 1
8 11910 1 1 121 SER O O -3.523 -5.499 -15.991 1.00 . A A . 569 PRO O 1 1
8 11911 1 1 122 PRO C C -2.174 -4.863 -13.074 1.00 . A A . 570 GLN C 1 1
8 11912 1 1 122 PRO CA C -2.626 -3.769 -14.032 1.00 . A A . 570 GLN CA 1 1
8 11913 1 1 122 PRO CB C -2.442 -2.376 -13.385 1.00 . A A . 570 GLN CB 1 1
8 11914 1 1 122 PRO CD C -3.575 -1.073 -15.328 1.00 . A A . 570 GLN CD 1 1
8 11915 1 1 122 PRO CG C -2.406 -1.168 -14.351 1.00 . A A . 570 GLN CG 1 1
8 11916 1 1 122 PRO HA H -2.021 -3.820 -14.924 1.00 . A A . 570 GLN HA 1 1
8 11917 1 1 122 PRO HB2 H -3.266 -2.218 -12.705 1.00 . A A . 570 GLN HB2 1 1
8 11918 1 1 122 PRO HB3 H -1.528 -2.378 -12.812 1.00 . A A . 570 GLN HB3 1 1
8 11919 1 1 122 PRO HG2 H -2.424 -0.272 -13.748 1.00 . A A . 570 GLN HG2 1 1
8 11920 1 1 122 PRO HG3 H -1.475 -1.194 -14.895 1.00 . A A . 570 GLN HG3 1 1
8 11921 1 1 122 PRO N N -4.016 -3.974 -14.428 1.00 . A A . 570 GLN N 1 1
8 11922 1 1 122 PRO O O -0.985 -4.997 -12.789 1.00 . A A . 570 GLN O 1 1
8 11923 1 1 123 ARG C C -2.104 -6.472 -10.456 1.00 . A A . 571 ARG C 1 1
8 11924 1 1 123 ARG CA C -2.927 -6.818 -11.714 1.00 . A A . 571 ARG CA 1 1
8 11925 1 1 123 ARG CB C -2.260 -7.950 -12.522 1.00 . A A . 571 ARG CB 1 1
8 11926 1 1 123 ARG CD C -2.418 -9.462 -14.541 1.00 . A A . 571 ARG CD 1 1
8 11927 1 1 123 ARG CG C -3.073 -8.357 -13.746 1.00 . A A . 571 ARG CG 1 1
8 11928 1 1 123 ARG CZ C -2.698 -10.462 -16.811 1.00 . A A . 571 ARG CZ 1 1
8 11929 1 1 123 ARG H H -4.068 -5.415 -12.832 1.00 . A A . 571 ARG H 1 1
8 11930 1 1 123 ARG HA H -3.900 -7.156 -11.393 1.00 . A A . 571 ARG HA 1 1
8 11931 1 1 123 ARG HB2 H -1.288 -7.616 -12.852 1.00 . A A . 571 ARG HB2 1 1
8 11932 1 1 123 ARG HB3 H -2.146 -8.815 -11.886 1.00 . A A . 571 ARG HB3 1 1
8 11933 1 1 123 ARG HD2 H -1.411 -9.161 -14.791 1.00 . A A . 571 ARG HD2 1 1
8 11934 1 1 123 ARG HD3 H -2.390 -10.358 -13.938 1.00 . A A . 571 ARG HD3 1 1
8 11935 1 1 123 ARG HE H -4.042 -9.308 -15.828 1.00 . A A . 571 ARG HE 1 1
8 11936 1 1 123 ARG HG2 H -4.045 -8.698 -13.420 1.00 . A A . 571 ARG HG2 1 1
8 11937 1 1 123 ARG HG3 H -3.198 -7.491 -14.380 1.00 . A A . 571 ARG HG3 1 1
8 11938 1 1 123 ARG HH11 H -1.010 -11.167 -15.865 1.00 . A A . 571 ARG HH11 1 1
8 11939 1 1 123 ARG HH12 H -1.202 -11.673 -17.492 1.00 . A A . 571 ARG HH12 1 1
8 11940 1 1 123 ARG HH21 H -4.280 -10.069 -18.051 1.00 . A A . 571 ARG HH21 1 1
8 11941 1 1 123 ARG HH22 H -3.064 -11.048 -18.729 1.00 . A A . 571 ARG HH22 1 1
8 11942 1 1 123 ARG N N -3.148 -5.644 -12.587 1.00 . A A . 571 ARG N 1 1
8 11943 1 1 123 ARG NE N -3.159 -9.744 -15.778 1.00 . A A . 571 ARG NE 1 1
8 11944 1 1 123 ARG NH1 N -1.559 -11.146 -16.702 1.00 . A A . 571 ARG NH1 1 1
8 11945 1 1 123 ARG NH2 N -3.399 -10.533 -17.936 1.00 . A A . 571 ARG NH2 1 1
8 11946 1 1 123 ARG O O -1.468 -7.350 -9.854 1.00 . A A . 571 ARG O 1 1
8 11947 1 1 124 GLY C C -2.282 -3.863 -8.021 1.00 . A A . 572 SER C 1 1
8 11948 1 1 124 GLY CA C -1.409 -4.778 -8.892 1.00 . A A . 572 SER CA 1 1
8 11949 1 1 124 GLY H H -2.755 -4.591 -10.491 1.00 . A A . 572 SER H 1 1
8 11950 1 1 124 GLY N N -2.168 -5.226 -10.031 1.00 . A A . 572 SER N 1 1
8 11951 1 1 124 GLY O O -3.511 -3.808 -8.195 1.00 . A A . 572 SER O 1 1
8 11952 1 1 125 TYR C C -1.930 -0.862 -6.308 1.00 . A A . 573 TYR C 1 1
8 11953 1 1 125 TYR CA C -2.334 -2.311 -6.154 1.00 . A A . 573 TYR CA 1 1
8 11954 1 1 125 TYR CB C -2.067 -2.791 -4.721 1.00 . A A . 573 TYR CB 1 1
8 11955 1 1 125 TYR CD1 C -1.869 -5.303 -4.760 1.00 . A A . 573 TYR CD1 1 1
8 11956 1 1 125 TYR CD2 C -3.874 -4.327 -3.942 1.00 . A A . 573 TYR CD2 1 1
8 11957 1 1 125 TYR CE1 C -2.386 -6.558 -4.543 1.00 . A A . 573 TYR CE1 1 1
8 11958 1 1 125 TYR CE2 C -4.396 -5.573 -3.731 1.00 . A A . 573 TYR CE2 1 1
8 11959 1 1 125 TYR CG C -2.609 -4.165 -4.458 1.00 . A A . 573 TYR CG 1 1
8 11960 1 1 125 TYR CZ C -3.654 -6.681 -4.031 1.00 . A A . 573 TYR CZ 1 1
8 11961 1 1 125 TYR H H -0.668 -3.208 -7.074 1.00 . A A . 573 TYR H 1 1
8 11962 1 1 125 TYR HA H -3.393 -2.398 -6.341 1.00 . A A . 573 TYR HA 1 1
8 11963 1 1 125 TYR HB2 H -1.002 -2.813 -4.545 1.00 . A A . 573 TYR HB2 1 1
8 11964 1 1 125 TYR HB3 H -2.529 -2.107 -4.025 1.00 . A A . 573 TYR HB3 1 1
8 11965 1 1 125 TYR HD1 H -0.873 -5.191 -5.163 1.00 . A A . 573 TYR HD1 1 1
8 11966 1 1 125 TYR HD2 H -4.459 -3.451 -3.704 1.00 . A A . 573 TYR HD2 1 1
8 11967 1 1 125 TYR HE1 H -1.800 -7.435 -4.778 1.00 . A A . 573 TYR HE1 1 1
8 11968 1 1 125 TYR HE2 H -5.392 -5.683 -3.327 1.00 . A A . 573 TYR HE2 1 1
8 11969 1 1 125 TYR HH H -3.527 -8.482 -3.443 1.00 . A A . 573 TYR HH 1 1
8 11970 1 1 125 TYR N N -1.652 -3.162 -7.100 1.00 . A A . 573 TYR N 1 1
8 11971 1 1 125 TYR O O -0.776 -0.545 -6.635 1.00 . A A . 573 TYR O 1 1
8 11972 1 1 125 TYR OH O -4.197 -7.916 -3.840 1.00 . A A . 573 TYR OH 1 1
8 11973 1 1 126 PHE C C -3.147 2.033 -4.833 1.00 . A A . 574 PHE C 1 1
8 11974 1 1 126 PHE CA C -2.684 1.428 -6.129 1.00 . A A . 574 PHE CA 1 1
8 11975 1 1 126 PHE CB C -3.453 2.061 -7.297 1.00 . A A . 574 PHE CB 1 1
8 11976 1 1 126 PHE CD1 C -3.424 0.543 -9.298 1.00 . A A . 574 PHE CD1 1 1
8 11977 1 1 126 PHE CD2 C -2.019 2.463 -9.300 1.00 . A A . 574 PHE CD2 1 1
8 11978 1 1 126 PHE CE1 C -2.963 0.202 -10.551 1.00 . A A . 574 PHE CE1 1 1
8 11979 1 1 126 PHE CE2 C -1.557 2.127 -10.553 1.00 . A A . 574 PHE CE2 1 1
8 11980 1 1 126 PHE CG C -2.956 1.677 -8.658 1.00 . A A . 574 PHE CG 1 1
8 11981 1 1 126 PHE CZ C -2.027 0.996 -11.179 1.00 . A A . 574 PHE CZ 1 1
8 11982 1 1 126 PHE H H -3.782 -0.320 -5.842 1.00 . A A . 574 PHE H 1 1
8 11983 1 1 126 PHE HA H -1.629 1.618 -6.257 1.00 . A A . 574 PHE HA 1 1
8 11984 1 1 126 PHE HB2 H -4.489 1.759 -7.236 1.00 . A A . 574 PHE HB2 1 1
8 11985 1 1 126 PHE HB3 H -3.398 3.136 -7.208 1.00 . A A . 574 PHE HB3 1 1
8 11986 1 1 126 PHE HD1 H -4.157 -0.079 -8.805 1.00 . A A . 574 PHE HD1 1 1
8 11987 1 1 126 PHE HD2 H -1.645 3.350 -8.811 1.00 . A A . 574 PHE HD2 1 1
8 11988 1 1 126 PHE HE1 H -3.334 -0.686 -11.043 1.00 . A A . 574 PHE HE1 1 1
8 11989 1 1 126 PHE HE2 H -0.824 2.752 -11.040 1.00 . A A . 574 PHE HE2 1 1
8 11990 1 1 126 PHE HZ H -1.662 0.736 -12.160 1.00 . A A . 574 PHE HZ 1 1
8 11991 1 1 126 PHE N N -2.881 0.005 -6.080 1.00 . A A . 574 PHE N 1 1
8 11992 1 1 126 PHE O O -4.200 1.663 -4.303 1.00 . A A . 574 PHE O 1 1
8 11993 1 1 127 HIS C C -2.833 5.079 -3.277 1.00 . A A . 575 LEU C 1 1
8 11994 1 1 127 HIS CA C -2.708 3.568 -3.082 1.00 . A A . 575 LEU CA 1 1
8 11995 1 1 127 HIS CB C -1.636 3.210 -2.033 1.00 . A A . 575 LEU CB 1 1
8 11996 1 1 127 HIS CD2 C -0.638 3.380 0.260 1.00 . A A . 575 LEU CD2 1 1
8 11997 1 1 127 HIS CG C -1.804 3.790 -0.623 1.00 . A A . 575 LEU CG 1 1
8 11998 1 1 127 HIS H H -1.545 3.190 -4.769 1.00 . A A . 575 LEU H 1 1
8 11999 1 1 127 HIS HA H -3.659 3.174 -2.751 1.00 . A A . 575 LEU HA 1 1
8 12000 1 1 127 HIS HB2 H -1.605 2.135 -1.942 1.00 . A A . 575 LEU HB2 1 1
8 12001 1 1 127 HIS HB3 H -0.681 3.537 -2.421 1.00 . A A . 575 LEU HB3 1 1
8 12002 1 1 127 HIS N N -2.383 2.935 -4.319 1.00 . A A . 575 LEU N 1 1
8 12003 1 1 127 HIS O O -1.953 5.716 -3.858 1.00 . A A . 575 LEU O 1 1
8 12004 1 1 128 THR C C -4.427 7.605 -1.497 1.00 . A A . 576 ARG C 1 1
8 12005 1 1 128 THR CA C -4.182 7.067 -2.870 1.00 . A A . 576 ARG CA 1 1
8 12006 1 1 128 THR CB C -5.352 7.490 -3.794 1.00 . A A . 576 ARG CB 1 1
8 12007 1 1 128 THR H H -4.641 5.049 -2.451 1.00 . A A . 576 ARG H 1 1
8 12008 1 1 128 THR HA H -3.280 7.550 -3.225 1.00 . A A . 576 ARG HA 1 1
8 12009 1 1 128 THR N N -3.944 5.627 -2.837 1.00 . A A . 576 ARG N 1 1
8 12010 1 1 128 THR O O -5.138 7.002 -0.688 1.00 . A A . 576 ARG O 1 1
8 12011 1 1 129 PHE C C -4.615 10.786 -0.379 1.00 . A A . 577 ILE C 1 1
8 12012 1 1 129 PHE CA C -3.991 9.447 -0.013 1.00 . A A . 577 ILE CA 1 1
8 12013 1 1 129 PHE CB C -2.619 9.677 0.671 1.00 . A A . 577 ILE CB 1 1
8 12014 1 1 129 PHE CD1 C -2.628 7.599 2.145 1.00 . A A . 577 ILE CD1 1 1
8 12015 1 1 129 PHE H H -3.242 9.117 -1.924 1.00 . A A . 577 ILE H 1 1
8 12016 1 1 129 PHE HA H -4.649 8.897 0.643 1.00 . A A . 577 ILE HA 1 1
8 12017 1 1 129 PHE N N -3.828 8.724 -1.241 1.00 . A A . 577 ILE N 1 1
8 12018 1 1 129 PHE O O -4.069 11.541 -1.212 1.00 . A A . 577 ILE O 1 1
8 12019 1 1 130 ALA C C -6.649 13.109 1.113 1.00 . A A . 578 PHE C 1 1
8 12020 1 1 130 ALA CA C -6.457 12.266 -0.112 1.00 . A A . 578 PHE CA 1 1
8 12021 1 1 130 ALA CB C -7.760 11.992 -0.919 1.00 . A A . 578 PHE CB 1 1
8 12022 1 1 130 ALA H H -6.136 10.436 0.836 1.00 . A A . 578 PHE H 1 1
8 12023 1 1 130 ALA HA H -5.785 12.825 -0.746 1.00 . A A . 578 PHE HA 1 1
8 12024 1 1 130 ALA HB2 H -8.458 12.800 -0.756 1.00 . A A . 578 PHE HB2 1 1
8 12025 1 1 130 ALA HB3 H -7.520 11.944 -1.970 1.00 . A A . 578 PHE HB3 1 1
8 12026 1 1 130 ALA N N -5.746 11.061 0.179 1.00 . A A . 578 PHE N 1 1
8 12027 1 1 130 ALA O O -7.151 12.654 2.144 1.00 . A A . 578 PHE O 1 1
8 12028 1 1 131 GLY C C -7.620 15.643 2.537 1.00 . A A . 579 ASP C 1 1
8 12029 1 1 131 GLY CA C -6.216 15.326 2.039 1.00 . A A . 579 ASP CA 1 1
8 12030 1 1 131 GLY H H -5.924 14.620 0.088 1.00 . A A . 579 ASP H 1 1
8 12031 1 1 131 GLY N N -6.243 14.348 0.970 1.00 . A A . 579 ASP N 1 1
8 12032 1 1 131 GLY O O -8.537 15.845 1.746 1.00 . A A . 579 ASP O 1 1
8 12033 1 1 132 ASP C C -9.365 17.401 4.669 1.00 . A A . 580 ILE C 1 1
8 12034 1 1 132 ASP CA C -9.078 15.888 4.471 1.00 . A A . 580 ILE CA 1 1
8 12035 1 1 132 ASP CB C -9.146 15.138 5.842 1.00 . A A . 580 ILE CB 1 1
8 12036 1 1 132 ASP H H -6.976 15.507 4.384 1.00 . A A . 580 ILE H 1 1
8 12037 1 1 132 ASP HA H -9.834 15.474 3.819 1.00 . A A . 580 ILE HA 1 1
8 12038 1 1 132 ASP N N -7.778 15.659 3.833 1.00 . A A . 580 ILE N 1 1
8 12039 1 1 132 ASP O O -10.482 17.806 5.003 1.00 . A A . 580 ILE O 1 1
8 12040 1 1 133 THR C C -8.961 20.318 3.399 1.00 . A A . 581 LYS C 1 1
8 12041 1 1 133 THR CA C -8.513 19.635 4.682 1.00 . A A . 581 LYS CA 1 1
8 12042 1 1 133 THR CB C -7.182 20.187 5.213 1.00 . A A . 581 LYS CB 1 1
8 12043 1 1 133 THR H H -7.509 17.904 4.108 1.00 . A A . 581 LYS H 1 1
8 12044 1 1 133 THR HA H -9.267 19.783 5.431 1.00 . A A . 581 LYS HA 1 1
8 12045 1 1 133 THR N N -8.374 18.222 4.456 1.00 . A A . 581 LYS N 1 1
8 12046 1 1 133 THR O O -9.961 21.027 3.381 1.00 . A A . 581 LYS O 1 1
8 12047 1 1 134 CYS C C -9.422 19.772 0.240 1.00 . A A . 582 ASP C 1 1
8 12048 1 1 134 CYS CA C -8.526 20.702 1.053 1.00 . A A . 582 ASP CA 1 1
8 12049 1 1 134 CYS CB C -7.222 20.962 0.295 1.00 . A A . 582 ASP CB 1 1
8 12050 1 1 134 CYS H H -7.449 19.493 2.462 1.00 . A A . 582 ASP H 1 1
8 12051 1 1 134 CYS HA H -9.034 21.640 1.222 1.00 . A A . 582 ASP HA 1 1
8 12052 1 1 134 CYS HB2 H -6.549 21.510 0.939 1.00 . A A . 582 ASP HB2 1 1
8 12053 1 1 134 CYS HB3 H -6.772 20.014 0.044 1.00 . A A . 582 ASP HB3 1 1
8 12054 1 1 134 CYS N N -8.229 20.092 2.345 1.00 . A A . 582 ASP N 1 1
8 12055 1 1 134 CYS O O -10.358 20.210 -0.435 1.00 . A A . 582 ASP O 1 1
8 12056 1 1 135 GLN C C -9.439 17.350 -1.839 1.00 . A A . 583 GLY C 1 1
8 12057 1 1 135 GLN CA C -9.909 17.482 -0.409 1.00 . A A . 583 GLY CA 1 1
8 12058 1 1 135 GLN H H -8.413 18.203 0.931 1.00 . A A . 583 GLY H 1 1
8 12059 1 1 135 GLN N N -9.139 18.477 0.331 1.00 . A A . 583 GLY N 1 1
8 12060 1 1 135 GLN O O -10.139 16.820 -2.687 1.00 . A A . 583 GLY O 1 1
8 12061 1 1 136 VAL C C -7.248 16.488 -3.987 1.00 . A A . 584 LYS C 1 1
8 12062 1 1 136 VAL CA C -7.669 17.856 -3.426 1.00 . A A . 584 LYS CA 1 1
8 12063 1 1 136 VAL CB C -6.491 18.841 -3.455 1.00 . A A . 584 LYS CB 1 1
8 12064 1 1 136 VAL H H -7.735 18.175 -1.330 1.00 . A A . 584 LYS H 1 1
8 12065 1 1 136 VAL HA H -8.433 18.259 -4.074 1.00 . A A . 584 LYS HA 1 1
8 12066 1 1 136 VAL N N -8.239 17.814 -2.087 1.00 . A A . 584 LYS N 1 1
8 12067 1 1 136 VAL O O -7.331 16.283 -5.188 1.00 . A A . 584 LYS O 1 1
8 12068 1 1 137 ALA C C -4.999 14.484 -4.371 1.00 . A A . 585 LEU C 1 1
8 12069 1 1 137 ALA CA C -6.251 14.235 -3.515 1.00 . A A . 585 LEU CA 1 1
8 12070 1 1 137 ALA CB C -7.320 13.328 -4.231 1.00 . A A . 585 LEU CB 1 1
8 12071 1 1 137 ALA H H -6.918 15.771 -2.157 1.00 . A A . 585 LEU H 1 1
8 12072 1 1 137 ALA HA H -5.914 13.769 -2.600 1.00 . A A . 585 LEU HA 1 1
8 12073 1 1 137 ALA HB2 H -8.192 13.293 -3.595 1.00 . A A . 585 LEU HB2 1 1
8 12074 1 1 137 ALA HB3 H -7.602 13.837 -5.139 1.00 . A A . 585 LEU HB3 1 1
8 12075 1 1 137 ALA N N -6.824 15.557 -3.105 1.00 . A A . 585 LEU N 1 1
8 12076 1 1 137 ALA O O -5.082 14.851 -5.543 1.00 . A A . 585 LEU O 1 1
8 12077 1 1 138 LEU C C -1.529 13.650 -4.329 1.00 . A A . 586 LEU C 1 1
8 12078 1 1 138 LEU CA C -2.623 14.679 -4.478 1.00 . A A . 586 LEU CA 1 1
8 12079 1 1 138 LEU CB C -2.107 16.051 -3.953 1.00 . A A . 586 LEU CB 1 1
8 12080 1 1 138 LEU CD1 C -1.018 17.496 -2.203 1.00 . A A . 586 LEU CD1 1 1
8 12081 1 1 138 LEU CD2 C -2.669 15.817 -1.453 1.00 . A A . 586 LEU CD2 1 1
8 12082 1 1 138 LEU CG C -1.583 16.127 -2.480 1.00 . A A . 586 LEU CG 1 1
8 12083 1 1 138 LEU H H -3.790 13.894 -2.897 1.00 . A A . 586 LEU H 1 1
8 12084 1 1 138 LEU HA H -2.856 14.799 -5.524 1.00 . A A . 586 LEU HA 1 1
8 12085 1 1 138 LEU HB2 H -1.302 16.374 -4.596 1.00 . A A . 586 LEU HB2 1 1
8 12086 1 1 138 LEU HB3 H -2.918 16.755 -4.051 1.00 . A A . 586 LEU HB3 1 1
8 12087 1 1 138 LEU HD11 H -0.215 17.706 -2.892 1.00 . A A . 586 LEU HD11 1 1
8 12088 1 1 138 LEU HD12 H -0.637 17.527 -1.192 1.00 . A A . 586 LEU HD12 1 1
8 12089 1 1 138 LEU HD13 H -1.793 18.239 -2.314 1.00 . A A . 586 LEU HD13 1 1
8 12090 1 1 138 LEU HD21 H -3.487 16.514 -1.563 1.00 . A A . 586 LEU HD21 1 1
8 12091 1 1 138 LEU HD22 H -2.254 15.904 -0.460 1.00 . A A . 586 LEU HD22 1 1
8 12092 1 1 138 LEU HD23 H -3.029 14.809 -1.598 1.00 . A A . 586 LEU HD23 1 1
8 12093 1 1 138 LEU HG H -0.779 15.415 -2.363 1.00 . A A . 586 LEU HG 1 1
8 12094 1 1 138 LEU N N -3.847 14.295 -3.790 1.00 . A A . 586 LEU N 1 1
8 12095 1 1 138 LEU O O -0.381 13.910 -4.681 1.00 . A A . 586 LEU O 1 1
8 12096 1 1 139 ASN C C -1.260 10.193 -4.110 1.00 . A A . 587 TRP C 1 1
8 12097 1 1 139 ASN CA C -0.840 11.535 -3.582 1.00 . A A . 587 TRP CA 1 1
8 12098 1 1 139 ASN CB C -0.653 11.486 -2.070 1.00 . A A . 587 TRP CB 1 1
8 12099 1 1 139 ASN CG C 0.515 10.691 -1.553 1.00 . A A . 587 TRP CG 1 1
8 12100 1 1 139 ASN H H -2.782 12.201 -3.696 1.00 . A A . 587 TRP H 1 1
8 12101 1 1 139 ASN HA H 0.088 11.854 -4.032 1.00 . A A . 587 TRP HA 1 1
8 12102 1 1 139 ASN HB2 H -0.542 12.496 -1.707 1.00 . A A . 587 TRP HB2 1 1
8 12103 1 1 139 ASN HB3 H -1.559 11.074 -1.656 1.00 . A A . 587 TRP HB3 1 1
8 12104 1 1 139 ASN N N -1.858 12.487 -3.856 1.00 . A A . 587 TRP N 1 1
8 12105 1 1 139 ASN O O -2.355 9.703 -3.791 1.00 . A A . 587 TRP O 1 1
8 12106 1 1 140 PHE C C 0.629 7.508 -5.260 1.00 . A A . 588 GLU C 1 1
8 12107 1 1 140 PHE CA C -0.627 8.292 -5.429 1.00 . A A . 588 GLU CA 1 1
8 12108 1 1 140 PHE CB C -0.946 8.280 -6.919 1.00 . A A . 588 GLU CB 1 1
8 12109 1 1 140 PHE CG C -2.140 9.070 -7.357 1.00 . A A . 588 GLU CG 1 1
8 12110 1 1 140 PHE H H 0.400 10.084 -5.183 1.00 . A A . 588 GLU H 1 1
8 12111 1 1 140 PHE HA H -1.437 7.822 -4.892 1.00 . A A . 588 GLU HA 1 1
8 12112 1 1 140 PHE HB2 H -0.092 8.668 -7.454 1.00 . A A . 588 GLU HB2 1 1
8 12113 1 1 140 PHE HB3 H -1.088 7.253 -7.221 1.00 . A A . 588 GLU HB3 1 1
8 12114 1 1 140 PHE N N -0.416 9.612 -4.914 1.00 . A A . 588 GLU N 1 1
8 12115 1 1 140 PHE O O 1.732 8.088 -5.207 1.00 . A A . 588 GLU O 1 1
8 12116 1 1 141 ALA C C 1.192 4.009 -5.667 1.00 . A A . 589 GLN C 1 1
8 12117 1 1 141 ALA CA C 1.600 5.358 -5.137 1.00 . A A . 589 GLN CA 1 1
8 12118 1 1 141 ALA CB C 2.193 5.247 -3.740 1.00 . A A . 589 GLN CB 1 1
8 12119 1 1 141 ALA H H -0.413 5.843 -5.070 1.00 . A A . 589 GLN H 1 1
8 12120 1 1 141 ALA HA H 2.346 5.773 -5.799 1.00 . A A . 589 GLN HA 1 1
8 12121 1 1 141 ALA HB2 H 2.353 6.241 -3.347 1.00 . A A . 589 GLN HB2 1 1
8 12122 1 1 141 ALA HB3 H 1.481 4.739 -3.106 1.00 . A A . 589 GLN HB3 1 1
8 12123 1 1 141 ALA N N 0.486 6.228 -5.160 1.00 . A A . 589 GLN N 1 1
8 12124 1 1 141 ALA O O 0.274 3.369 -5.146 1.00 . A A . 589 GLN O 1 1
8 12125 1 1 142 ASN C C 2.506 1.385 -6.542 1.00 . A A . 590 GLU C 1 1
8 12126 1 1 142 ASN CA C 1.633 2.347 -7.332 1.00 . A A . 590 GLU CA 1 1
8 12127 1 1 142 ASN CB C 2.078 2.464 -8.789 1.00 . A A . 590 GLU CB 1 1
8 12128 1 1 142 ASN CG C 1.697 1.329 -9.707 1.00 . A A . 590 GLU CG 1 1
8 12129 1 1 142 ASN H H 2.475 4.235 -7.137 1.00 . A A . 590 GLU H 1 1
8 12130 1 1 142 ASN HA H 0.592 2.065 -7.272 1.00 . A A . 590 GLU HA 1 1
8 12131 1 1 142 ASN HB2 H 1.644 3.364 -9.199 1.00 . A A . 590 GLU HB2 1 1
8 12132 1 1 142 ASN HB3 H 3.153 2.570 -8.803 1.00 . A A . 590 GLU HB3 1 1
8 12133 1 1 142 ASN N N 1.829 3.624 -6.723 1.00 . A A . 590 GLU N 1 1
8 12134 1 1 142 ASN O O 3.657 1.720 -6.230 1.00 . A A . 590 GLU O 1 1
8 12135 1 1 143 GLU C C 3.418 -1.770 -6.081 1.00 . A A . 591 LEU C 1 1
8 12136 1 1 143 GLU CA C 2.701 -0.657 -5.305 1.00 . A A . 591 LEU CA 1 1
8 12137 1 1 143 GLU CB C 1.762 -1.191 -4.207 1.00 . A A . 591 LEU CB 1 1
8 12138 1 1 143 GLU CG C 1.105 -0.092 -3.324 1.00 . A A . 591 LEU CG 1 1
8 12139 1 1 143 GLU H H 1.084 -0.008 -6.497 1.00 . A A . 591 LEU H 1 1
8 12140 1 1 143 GLU HA H 3.471 -0.068 -4.832 1.00 . A A . 591 LEU HA 1 1
8 12141 1 1 143 GLU HB2 H 0.980 -1.762 -4.687 1.00 . A A . 591 LEU HB2 1 1
8 12142 1 1 143 GLU HB3 H 2.328 -1.847 -3.561 1.00 . A A . 591 LEU HB3 1 1
8 12143 1 1 143 GLU N N 1.977 0.249 -6.177 1.00 . A A . 591 LEU N 1 1
8 12144 1 1 143 GLU O O 3.054 -2.082 -7.228 1.00 . A A . 591 LEU O 1 1
8 12145 1 1 144 GLU C C 4.620 -4.690 -6.287 1.00 . A A . 592 TYR C 1 1
8 12146 1 1 144 GLU CA C 5.307 -3.353 -6.070 1.00 . A A . 592 TYR CA 1 1
8 12147 1 1 144 GLU CB C 6.559 -3.622 -5.223 1.00 . A A . 592 TYR CB 1 1
8 12148 1 1 144 GLU CG C 7.480 -2.453 -4.959 1.00 . A A . 592 TYR CG 1 1
8 12149 1 1 144 GLU H H 4.594 -2.133 -4.505 1.00 . A A . 592 TYR H 1 1
8 12150 1 1 144 GLU HA H 5.636 -2.962 -7.022 1.00 . A A . 592 TYR HA 1 1
8 12151 1 1 144 GLU HB2 H 6.251 -3.999 -4.260 1.00 . A A . 592 TYR HB2 1 1
8 12152 1 1 144 GLU HB3 H 7.134 -4.393 -5.714 1.00 . A A . 592 TYR HB3 1 1
8 12153 1 1 144 GLU N N 4.438 -2.361 -5.442 1.00 . A A . 592 TYR N 1 1
8 12154 1 1 144 GLU O O 3.547 -4.956 -5.754 1.00 . A A . 592 TYR O 1 1
8 12155 1 1 145 GLU C C 4.983 -7.752 -6.085 1.00 . A A . 593 ASN C 1 1
8 12156 1 1 145 GLU CA C 4.829 -6.890 -7.344 1.00 . A A . 593 ASN CA 1 1
8 12157 1 1 145 GLU CB C 5.648 -7.478 -8.530 1.00 . A A . 593 ASN CB 1 1
8 12158 1 1 145 GLU CG C 5.145 -8.819 -9.063 1.00 . A A . 593 ASN CG 1 1
8 12159 1 1 145 GLU H H 6.130 -5.219 -7.458 1.00 . A A . 593 ASN H 1 1
8 12160 1 1 145 GLU HA H 3.785 -6.846 -7.612 1.00 . A A . 593 ASN HA 1 1
8 12161 1 1 145 GLU HB2 H 5.634 -6.773 -9.348 1.00 . A A . 593 ASN HB2 1 1
8 12162 1 1 145 GLU HB3 H 6.673 -7.601 -8.205 1.00 . A A . 593 ASN HB3 1 1
8 12163 1 1 145 GLU N N 5.292 -5.535 -7.055 1.00 . A A . 593 ASN N 1 1
8 12164 1 1 145 GLU O O 4.021 -8.368 -5.610 1.00 . A A . 593 ASN O 1 1
8 12165 1 1 146 ALA C C 6.476 -7.568 -3.131 1.00 . A A . 594 ASN C 1 1
8 12166 1 1 146 ALA CA C 6.420 -8.526 -4.313 1.00 . A A . 594 ASN CA 1 1
8 12167 1 1 146 ALA CB C 7.685 -9.395 -4.402 1.00 . A A . 594 ASN CB 1 1
8 12168 1 1 146 ALA H H 6.920 -7.314 -5.972 1.00 . A A . 594 ASN H 1 1
8 12169 1 1 146 ALA HA H 5.561 -9.166 -4.174 1.00 . A A . 594 ASN HA 1 1
8 12170 1 1 146 ALA HB2 H 7.591 -10.060 -5.247 1.00 . A A . 594 ASN HB2 1 1
8 12171 1 1 146 ALA HB3 H 8.545 -8.758 -4.543 1.00 . A A . 594 ASN HB3 1 1
8 12172 1 1 146 ALA N N 6.182 -7.788 -5.538 1.00 . A A . 594 ASN N 1 1
8 12173 1 1 146 ALA O O 7.544 -7.040 -2.762 1.00 . A A . 594 ASN O 1 1
8 12174 1 1 147 LYS C C 5.030 -7.122 -0.174 1.00 . A A . 595 PHE C 1 1
8 12175 1 1 147 LYS CA C 5.176 -6.370 -1.502 1.00 . A A . 595 PHE CA 1 1
8 12176 1 1 147 LYS CB C 3.984 -5.418 -1.757 1.00 . A A . 595 PHE CB 1 1
8 12177 1 1 147 LYS CG C 3.741 -4.401 -0.673 1.00 . A A . 595 PHE CG 1 1
8 12178 1 1 147 LYS H H 4.513 -7.700 -2.964 1.00 . A A . 595 PHE H 1 1
8 12179 1 1 147 LYS HA H 6.078 -5.777 -1.457 1.00 . A A . 595 PHE HA 1 1
8 12180 1 1 147 LYS HB2 H 4.173 -4.871 -2.667 1.00 . A A . 595 PHE HB2 1 1
8 12181 1 1 147 LYS HB3 H 3.080 -5.991 -1.891 1.00 . A A . 595 PHE HB3 1 1
8 12182 1 1 147 LYS HD2 H 2.196 -5.529 0.278 1.00 . A A . 595 PHE HD2 1 1
8 12183 1 1 147 LYS HE2 H 1.791 -3.861 2.040 1.00 . A A . 595 PHE HE2 1 1
8 12184 1 1 147 LYS N N 5.322 -7.280 -2.603 1.00 . A A . 595 PHE N 1 1
8 12185 1 1 147 LYS O O 4.310 -8.119 -0.075 1.00 . A A . 595 PHE O 1 1
8 12186 1 1 148 LYS C C 5.256 -6.023 3.041 1.00 . A A . 596 VAL C 1 1
8 12187 1 1 148 LYS CA C 5.705 -7.176 2.157 1.00 . A A . 596 VAL CA 1 1
8 12188 1 1 148 LYS CB C 7.120 -7.680 2.614 1.00 . A A . 596 VAL CB 1 1
8 12189 1 1 148 LYS H H 6.347 -5.899 0.647 1.00 . A A . 596 VAL H 1 1
8 12190 1 1 148 LYS HA H 4.988 -7.983 2.203 1.00 . A A . 596 VAL HA 1 1
8 12191 1 1 148 LYS N N 5.751 -6.659 0.808 1.00 . A A . 596 VAL N 1 1
8 12192 1 1 148 LYS O O 5.692 -4.878 2.811 1.00 . A A . 596 VAL O 1 1
8 12193 1 1 149 PHE C C 4.838 -4.999 6.012 1.00 . A A . 597 TYR C 1 1
8 12194 1 1 149 PHE CA C 3.906 -5.195 4.821 1.00 . A A . 597 TYR CA 1 1
8 12195 1 1 149 PHE CB C 2.511 -5.483 5.337 1.00 . A A . 597 TYR CB 1 1
8 12196 1 1 149 PHE CD1 C 1.878 -3.597 6.899 1.00 . A A . 597 TYR CD1 1 1
8 12197 1 1 149 PHE CD2 C 0.857 -3.683 4.754 1.00 . A A . 597 TYR CD2 1 1
8 12198 1 1 149 PHE CE1 C 1.158 -2.459 7.190 1.00 . A A . 597 TYR CE1 1 1
8 12199 1 1 149 PHE CE2 C 0.139 -2.547 5.033 1.00 . A A . 597 TYR CE2 1 1
8 12200 1 1 149 PHE CG C 1.739 -4.229 5.678 1.00 . A A . 597 TYR CG 1 1
8 12201 1 1 149 PHE CZ C 0.288 -1.939 6.249 1.00 . A A . 597 TYR CZ 1 1
8 12202 1 1 149 PHE H H 4.088 -7.185 4.200 1.00 . A A . 597 TYR H 1 1
8 12203 1 1 149 PHE HA H 3.842 -4.364 4.141 1.00 . A A . 597 TYR HA 1 1
8 12204 1 1 149 PHE HB2 H 1.959 -6.022 4.580 1.00 . A A . 597 TYR HB2 1 1
8 12205 1 1 149 PHE HB3 H 2.571 -6.089 6.226 1.00 . A A . 597 TYR HB3 1 1
8 12206 1 1 149 PHE HD1 H 2.560 -4.008 7.629 1.00 . A A . 597 TYR HD1 1 1
8 12207 1 1 149 PHE HD2 H 0.741 -4.166 3.796 1.00 . A A . 597 TYR HD2 1 1
8 12208 1 1 149 PHE HE1 H 1.278 -1.979 8.149 1.00 . A A . 597 TYR HE1 1 1
8 12209 1 1 149 PHE HE2 H -0.541 -2.142 4.297 1.00 . A A . 597 TYR HE2 1 1
8 12210 1 1 149 PHE N N 4.395 -6.274 4.015 1.00 . A A . 597 TYR N 1 1
8 12211 1 1 149 PHE O O 5.315 -5.991 6.599 1.00 . A A . 597 TYR O 1 1
8 12212 1 1 150 ARG C C 5.222 -2.799 8.609 1.00 . A A . 598 ASN C 1 1
8 12213 1 1 150 ARG CA C 5.983 -3.497 7.505 1.00 . A A . 598 ASN CA 1 1
8 12214 1 1 150 ARG CB C 7.212 -2.670 7.100 1.00 . A A . 598 ASN CB 1 1
8 12215 1 1 150 ARG CG C 8.097 -3.353 6.076 1.00 . A A . 598 ASN CG 1 1
8 12216 1 1 150 ARG H H 4.732 -2.984 5.915 1.00 . A A . 598 ASN H 1 1
8 12217 1 1 150 ARG HA H 6.316 -4.455 7.879 1.00 . A A . 598 ASN HA 1 1
8 12218 1 1 150 ARG HB2 H 6.876 -1.733 6.680 1.00 . A A . 598 ASN HB2 1 1
8 12219 1 1 150 ARG HB3 H 7.801 -2.465 7.983 1.00 . A A . 598 ASN HB3 1 1
8 12220 1 1 150 ARG N N 5.111 -3.762 6.377 1.00 . A A . 598 ASN N 1 1
8 12221 1 1 150 ARG O O 4.486 -1.824 8.372 1.00 . A A . 598 ASN O 1 1
8 12222 1 1 151 LYS C C 5.659 -2.501 12.074 1.00 . A A . 599 SER C 1 1
8 12223 1 1 151 LYS CA C 4.685 -2.734 10.912 1.00 . A A . 599 SER CA 1 1
8 12224 1 1 151 LYS CB C 3.511 -3.617 11.329 1.00 . A A . 599 SER CB 1 1
8 12225 1 1 151 LYS H H 5.864 -4.128 9.933 1.00 . A A . 599 SER H 1 1
8 12226 1 1 151 LYS HA H 4.288 -1.782 10.591 1.00 . A A . 599 SER HA 1 1
8 12227 1 1 151 LYS HB2 H 3.084 -3.232 12.242 1.00 . A A . 599 SER HB2 1 1
8 12228 1 1 151 LYS HB3 H 2.764 -3.615 10.548 1.00 . A A . 599 SER HB3 1 1
8 12229 1 1 151 LYS N N 5.334 -3.314 9.788 1.00 . A A . 599 SER N 1 1
8 12230 1 1 151 LYS O O 6.038 -3.451 12.763 1.00 . A A . 599 SER O 1 1
8 12231 1 1 152 ALA C C 6.131 -0.900 14.718 1.00 . A A . 600 PRO C 1 1
8 12232 1 1 152 ALA CA C 6.975 -0.919 13.438 1.00 . A A . 600 PRO CA 1 1
8 12233 1 1 152 ALA CB C 7.497 0.476 13.100 1.00 . A A . 600 PRO CB 1 1
8 12234 1 1 152 ALA HA H 7.786 -1.625 13.550 1.00 . A A . 600 PRO HA 1 1
8 12235 1 1 152 ALA HB2 H 7.627 1.045 14.007 1.00 . A A . 600 PRO HB2 1 1
8 12236 1 1 152 ALA HB3 H 8.445 0.397 12.586 1.00 . A A . 600 PRO HB3 1 1
8 12237 1 1 152 ALA N N 6.125 -1.251 12.283 1.00 . A A . 600 PRO N 1 1
8 12238 1 1 152 ALA O O 6.644 -0.924 15.832 1.00 . A A . 600 PRO O 1 1
8 12239 1 1 153 VAL C C 2.687 -1.651 14.855 1.00 . A A . 601 ARG C 1 1
8 12240 1 1 153 VAL CA C 3.827 -0.937 15.521 1.00 . A A . 601 ARG CA 1 1
8 12241 1 1 153 VAL CB C 3.296 0.435 15.941 1.00 . A A . 601 ARG CB 1 1
8 12242 1 1 153 VAL H H 4.467 -0.700 13.611 1.00 . A A . 601 ARG H 1 1
8 12243 1 1 153 VAL HA H 4.195 -1.480 16.378 1.00 . A A . 601 ARG HA 1 1
8 12244 1 1 153 VAL N N 4.828 -0.825 14.517 1.00 . A A . 601 ARG N 1 1
8 12245 1 1 153 VAL O O 2.634 -1.706 13.625 1.00 . A A . 601 ARG O 1 1
8 12246 1 1 154 THR C C -0.314 -1.685 14.505 1.00 . A A . 602 GLY C 1 1
8 12247 1 1 154 THR CA C 0.611 -2.757 15.031 1.00 . A A . 602 GLY CA 1 1
8 12248 1 1 154 THR H H 1.898 -2.165 16.589 1.00 . A A . 602 GLY H 1 1
8 12249 1 1 154 THR N N 1.782 -2.164 15.614 1.00 . A A . 602 GLY N 1 1
8 12250 1 1 154 THR O O -1.042 -1.884 13.519 1.00 . A A . 602 GLY O 1 1
8 12251 1 1 155 ASP C C -0.465 1.528 13.767 1.00 . A A . 603 TYR C 1 1
8 12252 1 1 155 ASP CA C -1.106 0.592 14.800 1.00 . A A . 603 TYR CA 1 1
8 12253 1 1 155 ASP CB C -1.521 1.368 16.072 1.00 . A A . 603 TYR CB 1 1
8 12254 1 1 155 ASP CG C -0.374 1.945 16.908 1.00 . A A . 603 TYR CG 1 1
8 12255 1 1 155 ASP H H 0.427 -0.460 15.846 1.00 . A A . 603 TYR H 1 1
8 12256 1 1 155 ASP HA H -1.998 0.174 14.355 1.00 . A A . 603 TYR HA 1 1
8 12257 1 1 155 ASP HB2 H -2.138 2.201 15.769 1.00 . A A . 603 TYR HB2 1 1
8 12258 1 1 155 ASP HB3 H -2.114 0.724 16.701 1.00 . A A . 603 TYR HB3 1 1
8 12259 1 1 155 ASP N N -0.244 -0.527 15.134 1.00 . A A . 603 TYR N 1 1
8 12260 1 1 155 ASP O O -1.135 2.059 12.897 1.00 . A A . 603 TYR O 1 1
8 12261 1 1 156 LEU C C 2.225 1.778 11.924 1.00 . A A . 604 PHE C 1 1
8 12262 1 1 156 LEU CA C 1.543 2.596 12.959 1.00 . A A . 604 PHE CA 1 1
8 12263 1 1 156 LEU CB C 2.550 3.437 13.766 1.00 . A A . 604 PHE CB 1 1
8 12264 1 1 156 LEU CD1 C 2.720 5.545 12.405 1.00 . A A . 604 PHE CD1 1 1
8 12265 1 1 156 LEU CD2 C 4.700 4.276 12.773 1.00 . A A . 604 PHE CD2 1 1
8 12266 1 1 156 LEU CG C 3.338 4.438 12.960 1.00 . A A . 604 PHE CG 1 1
8 12267 1 1 156 LEU H H 1.328 1.122 14.479 1.00 . A A . 604 PHE H 1 1
8 12268 1 1 156 LEU HA H 0.831 3.245 12.468 1.00 . A A . 604 PHE HA 1 1
8 12269 1 1 156 LEU HB2 H 2.020 3.979 14.534 1.00 . A A . 604 PHE HB2 1 1
8 12270 1 1 156 LEU HB3 H 3.254 2.771 14.244 1.00 . A A . 604 PHE HB3 1 1
8 12271 1 1 156 LEU N N 0.832 1.677 13.842 1.00 . A A . 604 PHE N 1 1
8 12272 1 1 156 LEU O O 2.920 0.824 12.254 1.00 . A A . 604 PHE O 1 1
8 12273 1 1 157 LEU C C 3.483 1.954 8.720 1.00 . A A . 605 HIS C 1 1
8 12274 1 1 157 LEU CA C 2.519 1.250 9.633 1.00 . A A . 605 HIS CA 1 1
8 12275 1 1 157 LEU CB C 1.369 0.700 8.808 1.00 . A A . 605 HIS CB 1 1
8 12276 1 1 157 LEU CD2 C 0.457 -0.948 10.627 1.00 . A A . 605 HIS CD2 1 1
8 12277 1 1 157 LEU CG C 0.346 -0.116 9.562 1.00 . A A . 605 HIS CG 1 1
8 12278 1 1 157 LEU H H 1.567 2.955 10.440 1.00 . A A . 605 HIS H 1 1
8 12279 1 1 157 LEU HA H 3.021 0.411 10.092 1.00 . A A . 605 HIS HA 1 1
8 12280 1 1 157 LEU HB2 H 0.849 1.530 8.353 1.00 . A A . 605 HIS HB2 1 1
8 12281 1 1 157 LEU HB3 H 1.776 0.085 8.019 1.00 . A A . 605 HIS HB3 1 1
8 12282 1 1 157 LEU N N 2.026 2.110 10.679 1.00 . A A . 605 HIS N 1 1
8 12283 1 1 157 LEU O O 3.362 3.133 8.490 1.00 . A A . 605 HIS O 1 1
8 12284 1 1 158 GLY C C 5.279 0.837 5.981 1.00 . A A . 606 THR C 1 1
8 12285 1 1 158 GLY CA C 5.386 1.671 7.262 1.00 . A A . 606 THR CA 1 1
8 12286 1 1 158 GLY H H 4.476 0.249 8.403 1.00 . A A . 606 THR H 1 1
8 12287 1 1 158 GLY N N 4.410 1.204 8.196 1.00 . A A . 606 THR N 1 1
8 12288 1 1 158 GLY O O 5.188 -0.390 6.030 1.00 . A A . 606 THR O 1 1
8 12289 1 1 159 ARG C C 6.216 1.275 2.641 1.00 . A A . 607 PHE C 1 1
8 12290 1 1 159 ARG CA C 5.163 0.771 3.611 1.00 . A A . 607 PHE CA 1 1
8 12291 1 1 159 ARG CB C 3.745 0.845 2.997 1.00 . A A . 607 PHE CB 1 1
8 12292 1 1 159 ARG CG C 3.240 2.237 2.718 1.00 . A A . 607 PHE CG 1 1
8 12293 1 1 159 ARG CZ C 2.299 4.792 2.193 1.00 . A A . 607 PHE CZ 1 1
8 12294 1 1 159 ARG H H 5.253 2.463 4.875 1.00 . A A . 607 PHE H 1 1
8 12295 1 1 159 ARG HA H 5.389 -0.264 3.823 1.00 . A A . 607 PHE HA 1 1
8 12296 1 1 159 ARG HB2 H 3.749 0.315 2.057 1.00 . A A . 607 PHE HB2 1 1
8 12297 1 1 159 ARG HB3 H 3.047 0.361 3.665 1.00 . A A . 607 PHE HB3 1 1
8 12298 1 1 159 ARG HD2 H 4.002 2.288 0.727 1.00 . A A . 607 PHE HD2 1 1
8 12299 1 1 159 ARG N N 5.236 1.475 4.866 1.00 . A A . 607 PHE N 1 1
8 12300 1 1 159 ARG O O 6.870 2.297 2.886 1.00 . A A . 607 PHE O 1 1
8 12301 1 1 160 ARG C C 6.630 1.570 -0.597 1.00 . A A . 608 ALA C 1 1
8 12302 1 1 160 ARG CA C 7.344 0.924 0.563 1.00 . A A . 608 ALA CA 1 1
8 12303 1 1 160 ARG CB C 8.109 -0.303 0.110 1.00 . A A . 608 ALA CB 1 1
8 12304 1 1 160 ARG H H 5.827 -0.225 1.413 1.00 . A A . 608 ALA H 1 1
8 12305 1 1 160 ARG HA H 8.038 1.627 0.996 1.00 . A A . 608 ALA HA 1 1
8 12306 1 1 160 ARG HB2 H 8.566 -0.774 0.967 1.00 . A A . 608 ALA HB2 1 1
8 12307 1 1 160 ARG HB3 H 8.891 0.006 -0.569 1.00 . A A . 608 ALA HB3 1 1
8 12308 1 1 160 ARG N N 6.384 0.563 1.565 1.00 . A A . 608 ALA N 1 1
8 12309 1 1 160 ARG O O 5.602 1.062 -1.056 1.00 . A A . 608 ALA O 1 1
8 12310 1 1 161 GLN C C 7.172 3.171 -3.458 1.00 . A A . 609 GLY C 1 1
8 12311 1 1 161 GLN CA C 6.516 3.395 -2.117 1.00 . A A . 609 GLY CA 1 1
8 12312 1 1 161 GLN H H 7.983 3.014 -0.653 1.00 . A A . 609 GLY H 1 1
8 12313 1 1 161 GLN N N 7.150 2.679 -1.052 1.00 . A A . 609 GLY N 1 1
8 12314 1 1 161 GLN O O 7.232 2.053 -3.957 1.00 . A A . 609 GLY O 1 1
8 12315 1 1 162 ARG C C 9.743 3.783 -5.143 1.00 . A A . 610 ASP C 1 1
8 12316 1 1 162 ARG CA C 8.307 4.187 -5.333 1.00 . A A . 610 ASP CA 1 1
8 12317 1 1 162 ARG CB C 8.204 5.535 -6.048 1.00 . A A . 610 ASP CB 1 1
8 12318 1 1 162 ARG CG C 8.993 5.599 -7.340 1.00 . A A . 610 ASP CG 1 1
8 12319 1 1 162 ARG H H 7.498 5.105 -3.603 1.00 . A A . 610 ASP H 1 1
8 12320 1 1 162 ARG HA H 7.812 3.434 -5.929 1.00 . A A . 610 ASP HA 1 1
8 12321 1 1 162 ARG HB2 H 7.167 5.738 -6.275 1.00 . A A . 610 ASP HB2 1 1
8 12322 1 1 162 ARG HB3 H 8.574 6.299 -5.382 1.00 . A A . 610 ASP HB3 1 1
8 12323 1 1 162 ARG N N 7.635 4.242 -4.046 1.00 . A A . 610 ASP N 1 1
8 12324 1 1 162 ARG O O 10.224 2.834 -5.759 1.00 . A A . 610 ASP O 1 1
8 12325 1 1 163 LYS C C 12.040 4.630 -2.513 1.00 . A A . 611 THR C 1 1
8 12326 1 1 163 LYS CA C 11.781 4.168 -3.948 1.00 . A A . 611 THR CA 1 1
8 12327 1 1 163 LYS CB C 12.789 4.853 -4.942 1.00 . A A . 611 THR CB 1 1
8 12328 1 1 163 LYS H H 10.006 5.288 -3.890 1.00 . A A . 611 THR H 1 1
8 12329 1 1 163 LYS HA H 11.896 3.095 -4.003 1.00 . A A . 611 THR HA 1 1
8 12330 1 1 163 LYS N N 10.422 4.495 -4.288 1.00 . A A . 611 THR N 1 1
8 12331 1 1 163 LYS O O 13.179 4.686 -2.048 1.00 . A A . 611 THR O 1 1
8 12332 1 1 164 SER C C 10.232 4.635 0.493 1.00 . A A . 612 CYS C 1 1
8 12333 1 1 164 SER CA C 11.043 5.466 -0.491 1.00 . A A . 612 CYS CA 1 1
8 12334 1 1 164 SER CB C 10.498 6.913 -0.567 1.00 . A A . 612 CYS CB 1 1
8 12335 1 1 164 SER H H 10.070 4.647 -2.134 1.00 . A A . 612 CYS H 1 1
8 12336 1 1 164 SER HA H 12.075 5.505 -0.183 1.00 . A A . 612 CYS HA 1 1
8 12337 1 1 164 SER HB2 H 11.057 7.460 -1.311 1.00 . A A . 612 CYS HB2 1 1
8 12338 1 1 164 SER HB3 H 9.465 6.863 -0.882 1.00 . A A . 612 CYS HB3 1 1
8 12339 1 1 164 SER HG H 11.848 8.080 1.233 1.00 . A A . 612 CYS HG 1 1
8 12340 1 1 164 SER N N 10.961 4.887 -1.801 1.00 . A A . 612 CYS N 1 1
8 12341 1 1 164 SER O O 9.465 3.743 0.088 1.00 . A A . 612 CYS O 1 1
8 12342 1 1 165 GLU C C 8.695 5.338 3.334 1.00 . A A . 613 GLN C 1 1
8 12343 1 1 165 GLU CA C 9.669 4.298 2.811 1.00 . A A . 613 GLN CA 1 1
8 12344 1 1 165 GLU CB C 10.653 3.843 3.914 1.00 . A A . 613 GLN CB 1 1
8 12345 1 1 165 GLU CD C 11.039 2.739 6.174 1.00 . A A . 613 GLN CD 1 1
8 12346 1 1 165 GLU CG C 10.010 3.221 5.150 1.00 . A A . 613 GLN CG 1 1
8 12347 1 1 165 GLU H H 11.037 5.632 2.009 1.00 . A A . 613 GLN H 1 1
8 12348 1 1 165 GLU HA H 9.134 3.447 2.414 1.00 . A A . 613 GLN HA 1 1
8 12349 1 1 165 GLU HB2 H 11.324 3.111 3.494 1.00 . A A . 613 GLN HB2 1 1
8 12350 1 1 165 GLU HB3 H 11.234 4.699 4.229 1.00 . A A . 613 GLN HB3 1 1
8 12351 1 1 165 GLU HG2 H 9.377 3.962 5.617 1.00 . A A . 613 GLN HG2 1 1
8 12352 1 1 165 GLU HG3 H 9.406 2.380 4.841 1.00 . A A . 613 GLN HG3 1 1
8 12353 1 1 165 GLU N N 10.401 4.926 1.756 1.00 . A A . 613 GLN N 1 1
8 12354 1 1 165 GLU O O 9.101 6.437 3.723 1.00 . A A . 613 GLN O 1 1
8 12355 1 1 165 GLU OE1 O 12.143 2.327 5.826 1.00 . A A . 613 GLN OE1 1 1
8 12356 1 1 166 LYS C C 5.611 5.301 4.815 1.00 . A A . 614 VAL C 1 1
8 12357 1 1 166 LYS CA C 6.415 5.946 3.706 1.00 . A A . 614 VAL CA 1 1
8 12358 1 1 166 LYS CB C 5.475 6.296 2.495 1.00 . A A . 614 VAL CB 1 1
8 12359 1 1 166 LYS H H 7.141 4.102 3.089 1.00 . A A . 614 VAL H 1 1
8 12360 1 1 166 LYS HA H 6.887 6.846 4.072 1.00 . A A . 614 VAL HA 1 1
8 12361 1 1 166 LYS N N 7.432 5.012 3.327 1.00 . A A . 614 VAL N 1 1
8 12362 1 1 166 LYS O O 5.509 4.092 4.870 1.00 . A A . 614 VAL O 1 1
8 12363 1 1 167 ARG C C 2.985 6.112 6.896 1.00 . A A . 615 ALA C 1 1
8 12364 1 1 167 ARG CA C 4.350 5.534 6.804 1.00 . A A . 615 ALA CA 1 1
8 12365 1 1 167 ARG CB C 5.087 5.805 8.087 1.00 . A A . 615 ALA CB 1 1
8 12366 1 1 167 ARG H H 5.157 7.041 5.565 1.00 . A A . 615 ALA H 1 1
8 12367 1 1 167 ARG HA H 4.276 4.464 6.688 1.00 . A A . 615 ALA HA 1 1
8 12368 1 1 167 ARG HB2 H 4.566 5.335 8.909 1.00 . A A . 615 ALA HB2 1 1
8 12369 1 1 167 ARG HB3 H 5.135 6.871 8.251 1.00 . A A . 615 ALA HB3 1 1
8 12370 1 1 167 ARG N N 5.076 6.068 5.684 1.00 . A A . 615 ALA N 1 1
8 12371 1 1 167 ARG O O 2.721 7.212 6.377 1.00 . A A . 615 ALA O 1 1
8 12372 1 1 168 ARG C C 0.315 5.611 9.209 1.00 . A A . 616 LEU C 1 1
8 12373 1 1 168 ARG CA C 0.788 5.870 7.782 1.00 . A A . 616 LEU CA 1 1
8 12374 1 1 168 ARG CB C -0.224 5.404 6.692 1.00 . A A . 616 LEU CB 1 1
8 12375 1 1 168 ARG CG C -0.382 3.886 6.422 1.00 . A A . 616 LEU CG 1 1
8 12376 1 1 168 ARG H H 2.373 4.478 7.854 1.00 . A A . 616 LEU H 1 1
8 12377 1 1 168 ARG HA H 0.878 6.941 7.714 1.00 . A A . 616 LEU HA 1 1
8 12378 1 1 168 ARG HB2 H -1.197 5.779 6.970 1.00 . A A . 616 LEU HB2 1 1
8 12379 1 1 168 ARG HB3 H 0.055 5.881 5.762 1.00 . A A . 616 LEU HB3 1 1
8 12380 1 1 168 ARG N N 2.106 5.380 7.540 1.00 . A A . 616 LEU N 1 1
8 12381 1 1 168 ARG O O 0.714 4.613 9.856 1.00 . A A . 616 LEU O 1 1
8 12382 1 1 169 ASP C C -2.502 5.853 10.852 1.00 . A A . 617 ASN C 1 1
8 12383 1 1 169 ASP CA C -1.128 6.410 11.002 1.00 . A A . 617 ASN CA 1 1
8 12384 1 1 169 ASP CB C -1.207 7.786 11.688 1.00 . A A . 617 ASN CB 1 1
8 12385 1 1 169 ASP CG C 0.116 8.275 12.210 1.00 . A A . 617 ASN CG 1 1
8 12386 1 1 169 ASP H H -0.717 7.274 9.112 1.00 . A A . 617 ASN H 1 1
8 12387 1 1 169 ASP HA H -0.537 5.742 11.610 1.00 . A A . 617 ASN HA 1 1
8 12388 1 1 169 ASP HB2 H -1.528 8.499 10.944 1.00 . A A . 617 ASN HB2 1 1
8 12389 1 1 169 ASP HB3 H -1.928 7.795 12.494 1.00 . A A . 617 ASN HB3 1 1
8 12390 1 1 169 ASP N N -0.514 6.505 9.683 1.00 . A A . 617 ASN N 1 1
8 12391 1 1 169 ASP O O -3.081 5.947 9.798 1.00 . A A . 617 ASN O 1 1
8 12392 1 1 169 ASP OD1 O 0.867 8.927 11.515 1.00 . A A . 617 ASN OD1 1 1
9 12393 1 1 1 GLY C C -16.124 2.501 18.383 1.00 . A A . 449 GLY C 1 1
9 12394 1 1 1 GLY CA C -17.156 1.421 18.239 1.00 . A A . 449 GLY CA 1 1
9 12395 1 1 1 GLY H1 H -16.935 1.204 16.193 1.00 . A A . 449 GLY H1 1 1
9 12396 1 1 1 GLY H2 H -17.622 -0.147 16.944 1.00 . A A . 449 GLY H2 1 1
9 12397 1 1 1 GLY H3 H -15.973 0.182 17.120 1.00 . A A . 449 GLY H3 1 1
9 12398 1 1 1 GLY HA2 H -18.130 1.880 18.174 1.00 . A A . 449 GLY HA2 1 1
9 12399 1 1 1 GLY HA3 H -17.117 0.782 19.108 1.00 . A A . 449 GLY HA3 1 1
9 12400 1 1 1 GLY N N -16.917 0.612 17.048 1.00 . A A . 449 GLY N 1 1
9 12401 1 1 1 GLY O O -14.921 2.230 18.322 1.00 . A A . 449 GLY O 1 1
9 12402 1 1 2 SER C C -15.250 4.970 20.159 1.00 . A A . 450 SER C 1 1
9 12403 1 1 2 SER CA C -15.704 4.839 18.712 1.00 . A A . 450 SER CA 1 1
9 12404 1 1 2 SER CB C -16.377 6.125 18.193 1.00 . A A . 450 SER CB 1 1
9 12405 1 1 2 SER H H -17.545 3.881 18.579 1.00 . A A . 450 SER H 1 1
9 12406 1 1 2 SER HA H -14.831 4.644 18.105 1.00 . A A . 450 SER HA 1 1
9 12407 1 1 2 SER HB2 H -15.757 6.973 18.444 1.00 . A A . 450 SER HB2 1 1
9 12408 1 1 2 SER HB3 H -16.479 6.065 17.121 1.00 . A A . 450 SER HB3 1 1
9 12409 1 1 2 SER HG H -18.287 5.776 18.258 1.00 . A A . 450 SER HG 1 1
9 12410 1 1 2 SER N N -16.577 3.719 18.554 1.00 . A A . 450 SER N 1 1
9 12411 1 1 2 SER O O -16.058 5.199 21.070 1.00 . A A . 450 SER O 1 1
9 12412 1 1 2 SER OG O -17.674 6.320 18.774 1.00 . A A . 450 SER OG 1 1
9 12413 1 1 3 GLU C C -13.162 6.375 22.037 1.00 . A A . 451 GLU C 1 1
9 12414 1 1 3 GLU CA C -13.376 4.904 21.687 1.00 . A A . 451 GLU CA 1 1
9 12415 1 1 3 GLU CB C -12.064 4.111 21.714 1.00 . A A . 451 GLU CB 1 1
9 12416 1 1 3 GLU CD C -10.148 3.174 23.013 1.00 . A A . 451 GLU CD 1 1
9 12417 1 1 3 GLU CG C -11.367 4.051 23.060 1.00 . A A . 451 GLU CG 1 1
9 12418 1 1 3 GLU H H -13.378 4.629 19.599 1.00 . A A . 451 GLU H 1 1
9 12419 1 1 3 GLU HA H -14.070 4.474 22.394 1.00 . A A . 451 GLU HA 1 1
9 12420 1 1 3 GLU HB2 H -12.267 3.098 21.403 1.00 . A A . 451 GLU HB2 1 1
9 12421 1 1 3 GLU HB3 H -11.386 4.557 21.000 1.00 . A A . 451 GLU HB3 1 1
9 12422 1 1 3 GLU HG2 H -11.066 5.049 23.345 1.00 . A A . 451 GLU HG2 1 1
9 12423 1 1 3 GLU HG3 H -12.053 3.652 23.794 1.00 . A A . 451 GLU HG3 1 1
9 12424 1 1 3 GLU N N -13.963 4.813 20.368 1.00 . A A . 451 GLU N 1 1
9 12425 1 1 3 GLU O O -13.007 6.743 23.211 1.00 . A A . 451 GLU O 1 1
9 12426 1 1 3 GLU OE1 O -9.066 3.656 22.642 1.00 . A A . 451 GLU OE1 1 1
9 12427 1 1 3 GLU OE2 O -10.254 1.971 23.325 1.00 . A A . 451 GLU OE2 1 1
9 12428 1 1 4 SER C C -11.615 9.144 21.402 1.00 . A A . 452 SER C 1 1
9 12429 1 1 4 SER CA C -13.034 8.670 21.063 1.00 . A A . 452 SER CA 1 1
9 12430 1 1 4 SER CB C -14.069 9.253 22.036 1.00 . A A . 452 SER CB 1 1
9 12431 1 1 4 SER H H -13.188 6.793 20.097 1.00 . A A . 452 SER H 1 1
9 12432 1 1 4 SER HA H -13.258 9.033 20.071 1.00 . A A . 452 SER HA 1 1
9 12433 1 1 4 SER HB2 H -13.847 8.913 23.036 1.00 . A A . 452 SER HB2 1 1
9 12434 1 1 4 SER HB3 H -14.030 10.331 21.998 1.00 . A A . 452 SER HB3 1 1
9 12435 1 1 4 SER HG H -15.525 7.984 22.141 1.00 . A A . 452 SER HG 1 1
9 12436 1 1 4 SER N N -13.142 7.204 20.988 1.00 . A A . 452 SER N 1 1
9 12437 1 1 4 SER O O -11.188 10.218 20.971 1.00 . A A . 452 SER O 1 1
9 12438 1 1 4 SER OG O -15.385 8.824 21.686 1.00 . A A . 452 SER OG 1 1
9 12439 1 1 5 ARG C C -8.614 8.080 21.493 1.00 . A A . 453 ARG C 1 1
9 12440 1 1 5 ARG CA C -9.543 8.675 22.520 1.00 . A A . 453 ARG CA 1 1
9 12441 1 1 5 ARG CB C -9.216 8.138 23.914 1.00 . A A . 453 ARG CB 1 1
9 12442 1 1 5 ARG CD C -9.838 8.067 26.352 1.00 . A A . 453 ARG CD 1 1
9 12443 1 1 5 ARG CG C -10.149 8.658 24.991 1.00 . A A . 453 ARG CG 1 1
9 12444 1 1 5 ARG CZ C -8.131 8.239 28.136 1.00 . A A . 453 ARG CZ 1 1
9 12445 1 1 5 ARG H H -11.293 7.517 22.485 1.00 . A A . 453 ARG H 1 1
9 12446 1 1 5 ARG HA H -9.438 9.750 22.515 1.00 . A A . 453 ARG HA 1 1
9 12447 1 1 5 ARG HB2 H -9.285 7.061 23.896 1.00 . A A . 453 ARG HB2 1 1
9 12448 1 1 5 ARG HB3 H -8.206 8.418 24.174 1.00 . A A . 453 ARG HB3 1 1
9 12449 1 1 5 ARG HD2 H -10.587 8.398 27.054 1.00 . A A . 453 ARG HD2 1 1
9 12450 1 1 5 ARG HD3 H -9.871 6.991 26.276 1.00 . A A . 453 ARG HD3 1 1
9 12451 1 1 5 ARG HE H -7.937 8.922 26.232 1.00 . A A . 453 ARG HE 1 1
9 12452 1 1 5 ARG HG2 H -10.052 9.732 25.047 1.00 . A A . 453 ARG HG2 1 1
9 12453 1 1 5 ARG HG3 H -11.162 8.404 24.718 1.00 . A A . 453 ARG HG3 1 1
9 12454 1 1 5 ARG HH11 H -9.850 7.295 28.710 1.00 . A A . 453 ARG HH11 1 1
9 12455 1 1 5 ARG HH12 H -8.681 7.443 29.931 1.00 . A A . 453 ARG HH12 1 1
9 12456 1 1 5 ARG HH21 H -6.292 9.101 27.938 1.00 . A A . 453 ARG HH21 1 1
9 12457 1 1 5 ARG HH22 H -6.642 8.481 29.502 1.00 . A A . 453 ARG HH22 1 1
9 12458 1 1 5 ARG N N -10.896 8.353 22.160 1.00 . A A . 453 ARG N 1 1
9 12459 1 1 5 ARG NE N -8.524 8.461 26.876 1.00 . A A . 453 ARG NE 1 1
9 12460 1 1 5 ARG NH1 N -8.939 7.616 28.978 1.00 . A A . 453 ARG NH1 1 1
9 12461 1 1 5 ARG NH2 N -6.935 8.634 28.554 1.00 . A A . 453 ARG NH2 1 1
9 12462 1 1 5 ARG O O -8.324 6.886 21.519 1.00 . A A . 453 ARG O 1 1
9 12463 1 1 6 PHE C C -6.179 9.376 19.324 1.00 . A A . 454 PHE C 1 1
9 12464 1 1 6 PHE CA C -7.332 8.422 19.515 1.00 . A A . 454 PHE CA 1 1
9 12465 1 1 6 PHE CB C -8.090 8.163 18.194 1.00 . A A . 454 PHE CB 1 1
9 12466 1 1 6 PHE CD1 C -8.268 10.352 16.946 1.00 . A A . 454 PHE CD1 1 1
9 12467 1 1 6 PHE CD2 C -10.249 9.410 17.883 1.00 . A A . 454 PHE CD2 1 1
9 12468 1 1 6 PHE CE1 C -8.999 11.419 16.463 1.00 . A A . 454 PHE CE1 1 1
9 12469 1 1 6 PHE CE2 C -10.985 10.474 17.402 1.00 . A A . 454 PHE CE2 1 1
9 12470 1 1 6 PHE CG C -8.884 9.335 17.665 1.00 . A A . 454 PHE CG 1 1
9 12471 1 1 6 PHE CZ C -10.357 11.481 16.691 1.00 . A A . 454 PHE CZ 1 1
9 12472 1 1 6 PHE H H -8.483 9.821 20.561 1.00 . A A . 454 PHE H 1 1
9 12473 1 1 6 PHE HA H -6.922 7.486 19.863 1.00 . A A . 454 PHE HA 1 1
9 12474 1 1 6 PHE HB2 H -7.361 7.893 17.448 1.00 . A A . 454 PHE HB2 1 1
9 12475 1 1 6 PHE HB3 H -8.764 7.330 18.337 1.00 . A A . 454 PHE HB3 1 1
9 12476 1 1 6 PHE HD1 H -7.204 10.301 16.770 1.00 . A A . 454 PHE HD1 1 1
9 12477 1 1 6 PHE HD2 H -10.740 8.619 18.434 1.00 . A A . 454 PHE HD2 1 1
9 12478 1 1 6 PHE HE1 H -8.508 12.204 15.908 1.00 . A A . 454 PHE HE1 1 1
9 12479 1 1 6 PHE HE2 H -12.049 10.522 17.580 1.00 . A A . 454 PHE HE2 1 1
9 12480 1 1 6 PHE HZ H -10.930 12.315 16.315 1.00 . A A . 454 PHE HZ 1 1
9 12481 1 1 6 PHE N N -8.207 8.879 20.557 1.00 . A A . 454 PHE N 1 1
9 12482 1 1 6 PHE O O -6.296 10.578 19.623 1.00 . A A . 454 PHE O 1 1
9 12483 1 1 7 TYR C C -3.253 9.471 17.310 1.00 . A A . 455 TYR C 1 1
9 12484 1 1 7 TYR CA C -3.882 9.638 18.668 1.00 . A A . 455 TYR CA 1 1
9 12485 1 1 7 TYR CB C -2.830 9.345 19.753 1.00 . A A . 455 TYR CB 1 1
9 12486 1 1 7 TYR CD1 C -3.981 9.263 21.994 1.00 . A A . 455 TYR CD1 1 1
9 12487 1 1 7 TYR CD2 C -2.619 11.139 21.476 1.00 . A A . 455 TYR CD2 1 1
9 12488 1 1 7 TYR CE1 C -4.272 9.811 23.221 1.00 . A A . 455 TYR CE1 1 1
9 12489 1 1 7 TYR CE2 C -2.896 11.694 22.693 1.00 . A A . 455 TYR CE2 1 1
9 12490 1 1 7 TYR CG C -3.151 9.920 21.102 1.00 . A A . 455 TYR CG 1 1
9 12491 1 1 7 TYR CZ C -3.726 11.031 23.568 1.00 . A A . 455 TYR CZ 1 1
9 12492 1 1 7 TYR H H -5.051 7.903 18.621 1.00 . A A . 455 TYR H 1 1
9 12493 1 1 7 TYR HA H -4.169 10.672 18.783 1.00 . A A . 455 TYR HA 1 1
9 12494 1 1 7 TYR HB2 H -2.740 8.275 19.871 1.00 . A A . 455 TYR HB2 1 1
9 12495 1 1 7 TYR HB3 H -1.878 9.745 19.432 1.00 . A A . 455 TYR HB3 1 1
9 12496 1 1 7 TYR HD1 H -4.403 8.309 21.714 1.00 . A A . 455 TYR HD1 1 1
9 12497 1 1 7 TYR HD2 H -1.969 11.659 20.786 1.00 . A A . 455 TYR HD2 1 1
9 12498 1 1 7 TYR HE1 H -4.921 9.286 23.904 1.00 . A A . 455 TYR HE1 1 1
9 12499 1 1 7 TYR HE2 H -2.459 12.649 22.945 1.00 . A A . 455 TYR HE2 1 1
9 12500 1 1 7 TYR HH H -3.881 10.902 25.453 1.00 . A A . 455 TYR HH 1 1
9 12501 1 1 7 TYR N N -5.073 8.855 18.856 1.00 . A A . 455 TYR N 1 1
9 12502 1 1 7 TYR O O -3.350 8.423 16.673 1.00 . A A . 455 TYR O 1 1
9 12503 1 1 7 TYR OH O -4.019 11.592 24.792 1.00 . A A . 455 TYR OH 1 1
9 12504 1 1 8 PHE C C -0.465 11.154 16.230 1.00 . A A . 456 PHE C 1 1
9 12505 1 1 8 PHE CA C -1.777 10.584 15.743 1.00 . A A . 456 PHE CA 1 1
9 12506 1 1 8 PHE CB C -2.347 11.497 14.640 1.00 . A A . 456 PHE CB 1 1
9 12507 1 1 8 PHE CD1 C -3.599 10.080 12.988 1.00 . A A . 456 PHE CD1 1 1
9 12508 1 1 8 PHE CD2 C -4.846 11.562 14.380 1.00 . A A . 456 PHE CD2 1 1
9 12509 1 1 8 PHE CE1 C -4.764 9.667 12.373 1.00 . A A . 456 PHE CE1 1 1
9 12510 1 1 8 PHE CE2 C -6.017 11.150 13.772 1.00 . A A . 456 PHE CE2 1 1
9 12511 1 1 8 PHE CG C -3.626 11.031 13.998 1.00 . A A . 456 PHE CG 1 1
9 12512 1 1 8 PHE CZ C -5.976 10.201 12.767 1.00 . A A . 456 PHE CZ 1 1
9 12513 1 1 8 PHE H H -2.743 11.341 17.425 1.00 . A A . 456 PHE H 1 1
9 12514 1 1 8 PHE HA H -1.627 9.582 15.369 1.00 . A A . 456 PHE HA 1 1
9 12515 1 1 8 PHE HB2 H -2.542 12.470 15.063 1.00 . A A . 456 PHE HB2 1 1
9 12516 1 1 8 PHE HB3 H -1.601 11.603 13.866 1.00 . A A . 456 PHE HB3 1 1
9 12517 1 1 8 PHE HD1 H -2.655 9.655 12.680 1.00 . A A . 456 PHE HD1 1 1
9 12518 1 1 8 PHE HD2 H -4.880 12.304 15.164 1.00 . A A . 456 PHE HD2 1 1
9 12519 1 1 8 PHE HE1 H -4.726 8.926 11.588 1.00 . A A . 456 PHE HE1 1 1
9 12520 1 1 8 PHE HE2 H -6.964 11.568 14.079 1.00 . A A . 456 PHE HE2 1 1
9 12521 1 1 8 PHE HZ H -6.889 9.882 12.288 1.00 . A A . 456 PHE HZ 1 1
9 12522 1 1 8 PHE N N -2.627 10.526 16.897 1.00 . A A . 456 PHE N 1 1
9 12523 1 1 8 PHE O O 0.607 10.613 15.984 1.00 . A A . 456 PHE O 1 1
9 12524 1 1 9 HIS C C 0.778 12.298 18.958 1.00 . A A . 457 HIS C 1 1
9 12525 1 1 9 HIS CA C 0.560 12.887 17.564 1.00 . A A . 457 HIS CA 1 1
9 12526 1 1 9 HIS CB C 0.373 14.437 17.612 1.00 . A A . 457 HIS CB 1 1
9 12527 1 1 9 HIS CD2 C -1.280 14.836 19.591 1.00 . A A . 457 HIS CD2 1 1
9 12528 1 1 9 HIS CE1 C -2.803 15.973 18.516 1.00 . A A . 457 HIS CE1 1 1
9 12529 1 1 9 HIS CG C -0.882 14.927 18.305 1.00 . A A . 457 HIS CG 1 1
9 12530 1 1 9 HIS H H -1.463 12.640 17.088 1.00 . A A . 457 HIS H 1 1
9 12531 1 1 9 HIS HA H 1.428 12.650 16.970 1.00 . A A . 457 HIS HA 1 1
9 12532 1 1 9 HIS HB2 H 1.205 14.876 18.140 1.00 . A A . 457 HIS HB2 1 1
9 12533 1 1 9 HIS HB3 H 0.368 14.818 16.603 1.00 . A A . 457 HIS HB3 1 1
9 12534 1 1 9 HIS HD1 H -1.881 15.868 16.703 1.00 . A A . 457 HIS HD1 1 1
9 12535 1 1 9 HIS HD2 H -0.737 14.310 20.363 1.00 . A A . 457 HIS HD2 1 1
9 12536 1 1 9 HIS HE1 H -3.694 16.537 18.282 1.00 . A A . 457 HIS HE1 1 1
9 12537 1 1 9 HIS HE2 H -3.125 15.382 20.428 1.00 . A A . 457 HIS HE2 1 1
9 12538 1 1 9 HIS N N -0.575 12.248 16.950 1.00 . A A . 457 HIS N 1 1
9 12539 1 1 9 HIS ND1 N -1.863 15.644 17.662 1.00 . A A . 457 HIS ND1 1 1
9 12540 1 1 9 HIS NE2 N -2.479 15.496 19.695 1.00 . A A . 457 HIS NE2 1 1
9 12541 1 1 9 HIS O O -0.163 11.790 19.554 1.00 . A A . 457 HIS O 1 1
9 12542 1 1 10 PRO C C 4.069 11.956 18.155 1.00 . A A . 458 PRO C 1 1
9 12543 1 1 10 PRO CA C 3.151 12.976 18.867 1.00 . A A . 458 PRO CA 1 1
9 12544 1 1 10 PRO CB C 3.883 13.595 20.058 1.00 . A A . 458 PRO CB 1 1
9 12545 1 1 10 PRO CD C 2.349 11.859 20.832 1.00 . A A . 458 PRO CD 1 1
9 12546 1 1 10 PRO CG C 3.535 12.717 21.238 1.00 . A A . 458 PRO CG 1 1
9 12547 1 1 10 PRO HA H 2.856 13.763 18.188 1.00 . A A . 458 PRO HA 1 1
9 12548 1 1 10 PRO HB2 H 4.946 13.598 19.860 1.00 . A A . 458 PRO HB2 1 1
9 12549 1 1 10 PRO HB3 H 3.537 14.608 20.209 1.00 . A A . 458 PRO HB3 1 1
9 12550 1 1 10 PRO HD2 H 2.634 10.818 20.776 1.00 . A A . 458 PRO HD2 1 1
9 12551 1 1 10 PRO HD3 H 1.529 11.988 21.523 1.00 . A A . 458 PRO HD3 1 1
9 12552 1 1 10 PRO HG2 H 4.377 12.088 21.484 1.00 . A A . 458 PRO HG2 1 1
9 12553 1 1 10 PRO HG3 H 3.274 13.335 22.085 1.00 . A A . 458 PRO HG3 1 1
9 12554 1 1 10 PRO N N 2.001 12.367 19.509 1.00 . A A . 458 PRO N 1 1
9 12555 1 1 10 PRO O O 3.942 10.738 18.336 1.00 . A A . 458 PRO O 1 1
9 12556 1 1 11 ILE C C 6.883 10.892 17.607 1.00 . A A . 459 ILE C 1 1
9 12557 1 1 11 ILE CA C 5.978 11.658 16.635 1.00 . A A . 459 ILE CA 1 1
9 12558 1 1 11 ILE CB C 6.831 12.536 15.674 1.00 . A A . 459 ILE CB 1 1
9 12559 1 1 11 ILE CD1 C 8.506 12.469 13.733 1.00 . A A . 459 ILE CD1 1 1
9 12560 1 1 11 ILE CG1 C 7.693 11.673 14.736 1.00 . A A . 459 ILE CG1 1 1
9 12561 1 1 11 ILE CG2 C 7.697 13.525 16.455 1.00 . A A . 459 ILE CG2 1 1
9 12562 1 1 11 ILE H H 5.053 13.453 17.290 1.00 . A A . 459 ILE H 1 1
9 12563 1 1 11 ILE HA H 5.416 10.940 16.057 1.00 . A A . 459 ILE HA 1 1
9 12564 1 1 11 ILE HB H 6.131 13.109 15.095 1.00 . A A . 459 ILE HB 1 1
9 12565 1 1 11 ILE HD11 H 7.840 13.036 13.100 1.00 . A A . 459 ILE HD11 1 1
9 12566 1 1 11 ILE HD12 H 9.088 11.792 13.125 1.00 . A A . 459 ILE HD12 1 1
9 12567 1 1 11 ILE HD13 H 9.166 13.141 14.258 1.00 . A A . 459 ILE HD13 1 1
9 12568 1 1 11 ILE HG12 H 8.385 11.095 15.329 1.00 . A A . 459 ILE HG12 1 1
9 12569 1 1 11 ILE HG13 H 7.052 10.999 14.187 1.00 . A A . 459 ILE HG13 1 1
9 12570 1 1 11 ILE HG21 H 8.271 14.124 15.763 1.00 . A A . 459 ILE HG21 1 1
9 12571 1 1 11 ILE HG22 H 8.364 12.979 17.103 1.00 . A A . 459 ILE HG22 1 1
9 12572 1 1 11 ILE HG23 H 7.062 14.163 17.050 1.00 . A A . 459 ILE HG23 1 1
9 12573 1 1 11 ILE N N 5.013 12.475 17.381 1.00 . A A . 459 ILE N 1 1
9 12574 1 1 11 ILE O O 7.446 9.859 17.279 1.00 . A A . 459 ILE O 1 1
9 12575 1 1 12 SER C C 7.213 9.456 20.279 1.00 . A A . 460 SER C 1 1
9 12576 1 1 12 SER CA C 7.769 10.847 19.884 1.00 . A A . 460 SER CA 1 1
9 12577 1 1 12 SER CB C 7.687 11.776 21.065 1.00 . A A . 460 SER CB 1 1
9 12578 1 1 12 SER H H 6.580 12.313 18.896 1.00 . A A . 460 SER H 1 1
9 12579 1 1 12 SER HA H 8.800 10.761 19.591 1.00 . A A . 460 SER HA 1 1
9 12580 1 1 12 SER HB2 H 6.663 11.751 21.393 1.00 . A A . 460 SER HB2 1 1
9 12581 1 1 12 SER HB3 H 8.341 11.432 21.852 1.00 . A A . 460 SER HB3 1 1
9 12582 1 1 12 SER HG H 8.946 13.241 20.988 1.00 . A A . 460 SER HG 1 1
9 12583 1 1 12 SER N N 7.009 11.437 18.789 1.00 . A A . 460 SER N 1 1
9 12584 1 1 12 SER O O 7.919 8.627 20.838 1.00 . A A . 460 SER O 1 1
9 12585 1 1 12 SER OG O 8.041 13.097 20.681 1.00 . A A . 460 SER OG 1 1
9 12586 1 1 13 ASP C C 5.481 6.979 19.128 1.00 . A A . 461 ASP C 1 1
9 12587 1 1 13 ASP CA C 5.294 7.950 20.289 1.00 . A A . 461 ASP CA 1 1
9 12588 1 1 13 ASP CB C 3.807 8.207 20.556 1.00 . A A . 461 ASP CB 1 1
9 12589 1 1 13 ASP CG C 2.997 6.952 20.790 1.00 . A A . 461 ASP CG 1 1
9 12590 1 1 13 ASP H H 5.415 9.916 19.533 1.00 . A A . 461 ASP H 1 1
9 12591 1 1 13 ASP HA H 5.750 7.538 21.176 1.00 . A A . 461 ASP HA 1 1
9 12592 1 1 13 ASP HB2 H 3.720 8.840 21.425 1.00 . A A . 461 ASP HB2 1 1
9 12593 1 1 13 ASP HB3 H 3.393 8.732 19.708 1.00 . A A . 461 ASP HB3 1 1
9 12594 1 1 13 ASP N N 5.948 9.223 19.982 1.00 . A A . 461 ASP N 1 1
9 12595 1 1 13 ASP O O 5.330 5.762 19.265 1.00 . A A . 461 ASP O 1 1
9 12596 1 1 13 ASP OD1 O 3.106 6.337 21.881 1.00 . A A . 461 ASP OD1 1 1
9 12597 1 1 13 ASP OD2 O 2.212 6.581 19.902 1.00 . A A . 461 ASP OD2 1 1
9 12598 1 1 14 LEU C C 7.508 6.350 16.657 1.00 . A A . 462 LEU C 1 1
9 12599 1 1 14 LEU CA C 6.045 6.785 16.791 1.00 . A A . 462 LEU CA 1 1
9 12600 1 1 14 LEU CB C 5.654 7.664 15.590 1.00 . A A . 462 LEU CB 1 1
9 12601 1 1 14 LEU CD1 C 3.981 9.093 14.382 1.00 . A A . 462 LEU CD1 1 1
9 12602 1 1 14 LEU CD2 C 3.208 7.116 15.690 1.00 . A A . 462 LEU CD2 1 1
9 12603 1 1 14 LEU CG C 4.232 8.232 15.607 1.00 . A A . 462 LEU CG 1 1
9 12604 1 1 14 LEU H H 6.055 8.489 18.007 1.00 . A A . 462 LEU H 1 1
9 12605 1 1 14 LEU HA H 5.404 5.917 16.812 1.00 . A A . 462 LEU HA 1 1
9 12606 1 1 14 LEU HB2 H 6.343 8.495 15.546 1.00 . A A . 462 LEU HB2 1 1
9 12607 1 1 14 LEU HB3 H 5.771 7.078 14.691 1.00 . A A . 462 LEU HB3 1 1
9 12608 1 1 14 LEU HD11 H 2.977 9.491 14.422 1.00 . A A . 462 LEU HD11 1 1
9 12609 1 1 14 LEU HD12 H 4.092 8.494 13.492 1.00 . A A . 462 LEU HD12 1 1
9 12610 1 1 14 LEU HD13 H 4.689 9.906 14.355 1.00 . A A . 462 LEU HD13 1 1
9 12611 1 1 14 LEU HD21 H 3.323 6.453 14.845 1.00 . A A . 462 LEU HD21 1 1
9 12612 1 1 14 LEU HD22 H 2.215 7.542 15.677 1.00 . A A . 462 LEU HD22 1 1
9 12613 1 1 14 LEU HD23 H 3.352 6.562 16.605 1.00 . A A . 462 LEU HD23 1 1
9 12614 1 1 14 LEU HG H 4.117 8.861 16.480 1.00 . A A . 462 LEU HG 1 1
9 12615 1 1 14 LEU N N 5.862 7.529 18.010 1.00 . A A . 462 LEU N 1 1
9 12616 1 1 14 LEU O O 8.420 7.049 17.130 1.00 . A A . 462 LEU O 1 1
9 12617 1 1 15 PRO C C 9.778 5.511 14.694 1.00 . A A . 463 PRO C 1 1
9 12618 1 1 15 PRO CA C 9.112 4.725 15.816 1.00 . A A . 463 PRO CA 1 1
9 12619 1 1 15 PRO CB C 8.922 3.267 15.404 1.00 . A A . 463 PRO CB 1 1
9 12620 1 1 15 PRO CD C 6.751 4.277 15.519 1.00 . A A . 463 PRO CD 1 1
9 12621 1 1 15 PRO CG C 7.551 3.209 14.834 1.00 . A A . 463 PRO CG 1 1
9 12622 1 1 15 PRO HA H 9.708 4.789 16.714 1.00 . A A . 463 PRO HA 1 1
9 12623 1 1 15 PRO HB2 H 9.670 3.006 14.671 1.00 . A A . 463 PRO HB2 1 1
9 12624 1 1 15 PRO HB3 H 9.024 2.629 16.266 1.00 . A A . 463 PRO HB3 1 1
9 12625 1 1 15 PRO HD2 H 6.105 4.776 14.812 1.00 . A A . 463 PRO HD2 1 1
9 12626 1 1 15 PRO HD3 H 6.165 3.851 16.322 1.00 . A A . 463 PRO HD3 1 1
9 12627 1 1 15 PRO HG2 H 7.583 3.388 13.771 1.00 . A A . 463 PRO HG2 1 1
9 12628 1 1 15 PRO HG3 H 7.118 2.240 15.035 1.00 . A A . 463 PRO HG3 1 1
9 12629 1 1 15 PRO N N 7.759 5.202 16.042 1.00 . A A . 463 PRO N 1 1
9 12630 1 1 15 PRO O O 9.118 5.894 13.724 1.00 . A A . 463 PRO O 1 1
9 12631 1 1 16 PRO C C 11.972 5.709 12.510 1.00 . A A . 464 PRO C 1 1
9 12632 1 1 16 PRO CA C 11.821 6.517 13.796 1.00 . A A . 464 PRO CA 1 1
9 12633 1 1 16 PRO CB C 13.187 6.728 14.455 1.00 . A A . 464 PRO CB 1 1
9 12634 1 1 16 PRO CD C 11.942 5.329 15.915 1.00 . A A . 464 PRO CD 1 1
9 12635 1 1 16 PRO CG C 13.322 5.585 15.390 1.00 . A A . 464 PRO CG 1 1
9 12636 1 1 16 PRO HA H 11.365 7.468 13.568 1.00 . A A . 464 PRO HA 1 1
9 12637 1 1 16 PRO HB2 H 13.960 6.723 13.702 1.00 . A A . 464 PRO HB2 1 1
9 12638 1 1 16 PRO HB3 H 13.194 7.670 14.984 1.00 . A A . 464 PRO HB3 1 1
9 12639 1 1 16 PRO HD2 H 11.808 4.276 16.116 1.00 . A A . 464 PRO HD2 1 1
9 12640 1 1 16 PRO HD3 H 11.752 5.912 16.802 1.00 . A A . 464 PRO HD3 1 1
9 12641 1 1 16 PRO HG2 H 13.691 4.719 14.859 1.00 . A A . 464 PRO HG2 1 1
9 12642 1 1 16 PRO HG3 H 13.989 5.844 16.198 1.00 . A A . 464 PRO HG3 1 1
9 12643 1 1 16 PRO N N 11.078 5.768 14.806 1.00 . A A . 464 PRO N 1 1
9 12644 1 1 16 PRO O O 11.854 4.475 12.525 1.00 . A A . 464 PRO O 1 1
9 12645 1 1 17 PRO C C 13.824 5.182 10.001 1.00 . A A . 465 PRO C 1 1
9 12646 1 1 17 PRO CA C 12.402 5.698 10.131 1.00 . A A . 465 PRO CA 1 1
9 12647 1 1 17 PRO CB C 12.152 6.783 9.093 1.00 . A A . 465 PRO CB 1 1
9 12648 1 1 17 PRO CD C 12.254 7.843 11.238 1.00 . A A . 465 PRO CD 1 1
9 12649 1 1 17 PRO CG C 12.531 8.044 9.771 1.00 . A A . 465 PRO CG 1 1
9 12650 1 1 17 PRO HA H 11.704 4.887 9.986 1.00 . A A . 465 PRO HA 1 1
9 12651 1 1 17 PRO HB2 H 12.760 6.599 8.220 1.00 . A A . 465 PRO HB2 1 1
9 12652 1 1 17 PRO HB3 H 11.107 6.784 8.815 1.00 . A A . 465 PRO HB3 1 1
9 12653 1 1 17 PRO HD2 H 13.051 8.257 11.838 1.00 . A A . 465 PRO HD2 1 1
9 12654 1 1 17 PRO HD3 H 11.308 8.291 11.505 1.00 . A A . 465 PRO HD3 1 1
9 12655 1 1 17 PRO HG2 H 13.581 8.242 9.611 1.00 . A A . 465 PRO HG2 1 1
9 12656 1 1 17 PRO HG3 H 11.937 8.859 9.387 1.00 . A A . 465 PRO HG3 1 1
9 12657 1 1 17 PRO N N 12.196 6.375 11.384 1.00 . A A . 465 PRO N 1 1
9 12658 1 1 17 PRO O O 14.648 5.325 10.914 1.00 . A A . 465 PRO O 1 1
9 12659 1 1 18 GLU C C 15.607 4.182 7.107 1.00 . A A . 466 GLU C 1 1
9 12660 1 1 18 GLU CA C 15.400 4.091 8.590 1.00 . A A . 466 GLU CA 1 1
9 12661 1 1 18 GLU CB C 15.512 2.613 9.015 1.00 . A A . 466 GLU CB 1 1
9 12662 1 1 18 GLU CD C 14.759 0.234 8.700 1.00 . A A . 466 GLU CD 1 1
9 12663 1 1 18 GLU CG C 14.538 1.669 8.310 1.00 . A A . 466 GLU CG 1 1
9 12664 1 1 18 GLU H H 13.397 4.493 8.207 1.00 . A A . 466 GLU H 1 1
9 12665 1 1 18 GLU HA H 16.139 4.669 9.123 1.00 . A A . 466 GLU HA 1 1
9 12666 1 1 18 GLU HB2 H 16.510 2.264 8.800 1.00 . A A . 466 GLU HB2 1 1
9 12667 1 1 18 GLU HB3 H 15.331 2.543 10.077 1.00 . A A . 466 GLU HB3 1 1
9 12668 1 1 18 GLU HG2 H 13.529 1.947 8.574 1.00 . A A . 466 GLU HG2 1 1
9 12669 1 1 18 GLU HG3 H 14.672 1.765 7.242 1.00 . A A . 466 GLU HG3 1 1
9 12670 1 1 18 GLU N N 14.097 4.597 8.886 1.00 . A A . 466 GLU N 1 1
9 12671 1 1 18 GLU O O 14.620 4.268 6.359 1.00 . A A . 466 GLU O 1 1
9 12672 1 1 18 GLU OE1 O 14.336 -0.160 9.794 1.00 . A A . 466 GLU OE1 1 1
9 12673 1 1 18 GLU OE2 O 15.391 -0.520 7.928 1.00 . A A . 466 GLU OE2 1 1
9 12674 1 1 19 PRO C C 16.879 2.598 4.919 1.00 . A A . 467 PRO C 1 1
9 12675 1 1 19 PRO CA C 17.099 4.068 5.225 1.00 . A A . 467 PRO CA 1 1
9 12676 1 1 19 PRO CB C 18.581 4.441 5.052 1.00 . A A . 467 PRO CB 1 1
9 12677 1 1 19 PRO CD C 18.084 4.440 7.397 1.00 . A A . 467 PRO CD 1 1
9 12678 1 1 19 PRO CG C 19.018 4.997 6.369 1.00 . A A . 467 PRO CG 1 1
9 12679 1 1 19 PRO HA H 16.449 4.683 4.621 1.00 . A A . 467 PRO HA 1 1
9 12680 1 1 19 PRO HB2 H 19.130 3.548 4.797 1.00 . A A . 467 PRO HB2 1 1
9 12681 1 1 19 PRO HB3 H 18.682 5.167 4.259 1.00 . A A . 467 PRO HB3 1 1
9 12682 1 1 19 PRO HD2 H 18.464 3.510 7.794 1.00 . A A . 467 PRO HD2 1 1
9 12683 1 1 19 PRO HD3 H 17.926 5.157 8.189 1.00 . A A . 467 PRO HD3 1 1
9 12684 1 1 19 PRO HG2 H 20.032 4.691 6.580 1.00 . A A . 467 PRO HG2 1 1
9 12685 1 1 19 PRO HG3 H 18.951 6.075 6.347 1.00 . A A . 467 PRO HG3 1 1
9 12686 1 1 19 PRO N N 16.854 4.223 6.631 1.00 . A A . 467 PRO N 1 1
9 12687 1 1 19 PRO O O 17.557 1.724 5.500 1.00 . A A . 467 PRO O 1 1
9 12688 1 1 20 TYR C C 16.532 0.213 2.928 1.00 . A A . 468 TYR C 1 1
9 12689 1 1 20 TYR CA C 15.570 0.946 3.832 1.00 . A A . 468 TYR CA 1 1
9 12690 1 1 20 TYR CB C 14.122 0.845 3.321 1.00 . A A . 468 TYR CB 1 1
9 12691 1 1 20 TYR CD1 C 13.556 2.839 1.883 1.00 . A A . 468 TYR CD1 1 1
9 12692 1 1 20 TYR CD2 C 13.954 0.756 0.821 1.00 . A A . 468 TYR CD2 1 1
9 12693 1 1 20 TYR CE1 C 13.332 3.423 0.657 1.00 . A A . 468 TYR CE1 1 1
9 12694 1 1 20 TYR CE2 C 13.733 1.327 -0.398 1.00 . A A . 468 TYR CE2 1 1
9 12695 1 1 20 TYR CG C 13.874 1.493 1.982 1.00 . A A . 468 TYR CG 1 1
9 12696 1 1 20 TYR CZ C 13.422 2.660 -0.480 1.00 . A A . 468 TYR CZ 1 1
9 12697 1 1 20 TYR H H 15.551 3.033 3.532 1.00 . A A . 468 TYR H 1 1
9 12698 1 1 20 TYR HA H 15.614 0.474 4.802 1.00 . A A . 468 TYR HA 1 1
9 12699 1 1 20 TYR HB2 H 13.859 -0.199 3.227 1.00 . A A . 468 TYR HB2 1 1
9 12700 1 1 20 TYR HB3 H 13.465 1.305 4.043 1.00 . A A . 468 TYR HB3 1 1
9 12701 1 1 20 TYR HD1 H 13.489 3.432 2.783 1.00 . A A . 468 TYR HD1 1 1
9 12702 1 1 20 TYR HD2 H 14.199 -0.295 0.887 1.00 . A A . 468 TYR HD2 1 1
9 12703 1 1 20 TYR HE1 H 13.086 4.473 0.593 1.00 . A A . 468 TYR HE1 1 1
9 12704 1 1 20 TYR HE2 H 13.802 0.730 -1.293 1.00 . A A . 468 TYR HE2 1 1
9 12705 1 1 20 TYR HH H 13.704 4.058 -1.716 1.00 . A A . 468 TYR HH 1 1
9 12706 1 1 20 TYR N N 15.966 2.312 4.048 1.00 . A A . 468 TYR N 1 1
9 12707 1 1 20 TYR O O 17.061 0.779 1.953 1.00 . A A . 468 TYR O 1 1
9 12708 1 1 20 TYR OH O 13.205 3.229 -1.707 1.00 . A A . 468 TYR OH 1 1
9 12709 1 1 21 VAL C C 16.792 -2.902 1.766 1.00 . A A . 469 VAL C 1 1
9 12710 1 1 21 VAL CA C 17.630 -1.852 2.463 1.00 . A A . 469 VAL CA 1 1
9 12711 1 1 21 VAL CB C 18.754 -2.522 3.301 1.00 . A A . 469 VAL CB 1 1
9 12712 1 1 21 VAL CG1 C 19.702 -3.319 2.407 1.00 . A A . 469 VAL CG1 1 1
9 12713 1 1 21 VAL CG2 C 19.524 -1.478 4.097 1.00 . A A . 469 VAL CG2 1 1
9 12714 1 1 21 VAL H H 16.340 -1.400 4.051 1.00 . A A . 469 VAL H 1 1
9 12715 1 1 21 VAL HA H 18.077 -1.222 1.710 1.00 . A A . 469 VAL HA 1 1
9 12716 1 1 21 VAL HB H 18.291 -3.207 3.995 1.00 . A A . 469 VAL HB 1 1
9 12717 1 1 21 VAL HG11 H 20.472 -3.772 3.013 1.00 . A A . 469 VAL HG11 1 1
9 12718 1 1 21 VAL HG12 H 20.161 -2.659 1.686 1.00 . A A . 469 VAL HG12 1 1
9 12719 1 1 21 VAL HG13 H 19.149 -4.091 1.892 1.00 . A A . 469 VAL HG13 1 1
9 12720 1 1 21 VAL HG21 H 18.844 -0.957 4.754 1.00 . A A . 469 VAL HG21 1 1
9 12721 1 1 21 VAL HG22 H 19.977 -0.769 3.419 1.00 . A A . 469 VAL HG22 1 1
9 12722 1 1 21 VAL HG23 H 20.292 -1.959 4.683 1.00 . A A . 469 VAL HG23 1 1
9 12723 1 1 21 VAL N N 16.773 -1.026 3.251 1.00 . A A . 469 VAL N 1 1
9 12724 1 1 21 VAL O O 16.505 -3.961 2.319 1.00 . A A . 469 VAL O 1 1
9 12725 1 1 22 GLN C C 16.073 -3.362 -1.641 1.00 . A A . 470 GLN C 1 1
9 12726 1 1 22 GLN CA C 15.520 -3.404 -0.245 1.00 . A A . 470 GLN CA 1 1
9 12727 1 1 22 GLN CB C 14.057 -2.906 -0.273 1.00 . A A . 470 GLN CB 1 1
9 12728 1 1 22 GLN CD C 13.062 -4.433 1.502 1.00 . A A . 470 GLN CD 1 1
9 12729 1 1 22 GLN CG C 13.293 -3.001 1.047 1.00 . A A . 470 GLN CG 1 1
9 12730 1 1 22 GLN H H 16.592 -1.681 0.225 1.00 . A A . 470 GLN H 1 1
9 12731 1 1 22 GLN HA H 15.551 -4.413 0.139 1.00 . A A . 470 GLN HA 1 1
9 12732 1 1 22 GLN HB2 H 14.050 -1.873 -0.586 1.00 . A A . 470 GLN HB2 1 1
9 12733 1 1 22 GLN HB3 H 13.524 -3.484 -1.014 1.00 . A A . 470 GLN HB3 1 1
9 12734 1 1 22 GLN HE21 H 11.357 -4.521 0.481 1.00 . A A . 470 GLN HE21 1 1
9 12735 1 1 22 GLN HE22 H 11.803 -5.943 1.338 1.00 . A A . 470 GLN HE22 1 1
9 12736 1 1 22 GLN HG2 H 13.857 -2.486 1.811 1.00 . A A . 470 GLN HG2 1 1
9 12737 1 1 22 GLN HG3 H 12.334 -2.516 0.927 1.00 . A A . 470 GLN HG3 1 1
9 12738 1 1 22 GLN N N 16.347 -2.557 0.588 1.00 . A A . 470 GLN N 1 1
9 12739 1 1 22 GLN NE2 N 11.973 -5.015 1.068 1.00 . A A . 470 GLN NE2 1 1
9 12740 1 1 22 GLN O O 16.629 -2.336 -2.055 1.00 . A A . 470 GLN O 1 1
9 12741 1 1 22 GLN OE1 O 13.865 -5.014 2.233 1.00 . A A . 470 GLN OE1 1 1
9 12742 1 1 23 THR C C 15.383 -3.709 -4.583 1.00 . A A . 471 THR C 1 1
9 12743 1 1 23 THR CA C 16.398 -4.500 -3.719 1.00 . A A . 471 THR CA 1 1
9 12744 1 1 23 THR CB C 16.443 -5.992 -4.159 1.00 . A A . 471 THR CB 1 1
9 12745 1 1 23 THR CG2 C 17.104 -6.155 -5.523 1.00 . A A . 471 THR CG2 1 1
9 12746 1 1 23 THR H H 15.513 -5.226 -1.966 1.00 . A A . 471 THR H 1 1
9 12747 1 1 23 THR HA H 17.383 -4.063 -3.792 1.00 . A A . 471 THR HA 1 1
9 12748 1 1 23 THR HB H 15.434 -6.376 -4.194 1.00 . A A . 471 THR HB 1 1
9 12749 1 1 23 THR HG1 H 16.626 -6.982 -2.458 1.00 . A A . 471 THR HG1 1 1
9 12750 1 1 23 THR HG21 H 18.117 -5.781 -5.484 1.00 . A A . 471 THR HG21 1 1
9 12751 1 1 23 THR HG22 H 16.542 -5.600 -6.260 1.00 . A A . 471 THR HG22 1 1
9 12752 1 1 23 THR HG23 H 17.116 -7.200 -5.794 1.00 . A A . 471 THR HG23 1 1
9 12753 1 1 23 THR N N 15.944 -4.436 -2.352 1.00 . A A . 471 THR N 1 1
9 12754 1 1 23 THR O O 14.267 -3.422 -4.094 1.00 . A A . 471 THR O 1 1
9 12755 1 1 23 THR OG1 O 17.207 -6.741 -3.189 1.00 . A A . 471 THR OG1 1 1
9 12756 1 1 24 THR C C 13.552 -3.405 -6.821 1.00 . A A . 472 THR C 1 1
9 12757 1 1 24 THR CA C 14.848 -2.607 -6.697 1.00 . A A . 472 THR CA 1 1
9 12758 1 1 24 THR CB C 15.489 -2.293 -8.101 1.00 . A A . 472 THR CB 1 1
9 12759 1 1 24 THR CG2 C 15.927 -3.562 -8.823 1.00 . A A . 472 THR CG2 1 1
9 12760 1 1 24 THR H H 16.647 -3.570 -6.156 1.00 . A A . 472 THR H 1 1
9 12761 1 1 24 THR HA H 14.606 -1.684 -6.188 1.00 . A A . 472 THR HA 1 1
9 12762 1 1 24 THR HB H 16.355 -1.670 -7.928 1.00 . A A . 472 THR HB 1 1
9 12763 1 1 24 THR HG1 H 14.688 -0.609 -8.721 1.00 . A A . 472 THR HG1 1 1
9 12764 1 1 24 THR HG21 H 15.069 -4.199 -8.979 1.00 . A A . 472 THR HG21 1 1
9 12765 1 1 24 THR HG22 H 16.652 -4.080 -8.214 1.00 . A A . 472 THR HG22 1 1
9 12766 1 1 24 THR HG23 H 16.371 -3.307 -9.772 1.00 . A A . 472 THR HG23 1 1
9 12767 1 1 24 THR N N 15.754 -3.341 -5.827 1.00 . A A . 472 THR N 1 1
9 12768 1 1 24 THR O O 13.560 -4.613 -7.125 1.00 . A A . 472 THR O 1 1
9 12769 1 1 24 THR OG1 O 14.576 -1.546 -8.936 1.00 . A A . 472 THR OG1 1 1
9 12770 1 1 25 LYS C C 10.606 -3.806 -7.697 1.00 . A A . 473 LYS C 1 1
9 12771 1 1 25 LYS CA C 11.211 -3.419 -6.375 1.00 . A A . 473 LYS CA 1 1
9 12772 1 1 25 LYS CB C 10.195 -2.566 -5.588 1.00 . A A . 473 LYS CB 1 1
9 12773 1 1 25 LYS CD C 11.561 -0.718 -4.516 1.00 . A A . 473 LYS CD 1 1
9 12774 1 1 25 LYS CE C 11.897 0.043 -3.253 1.00 . A A . 473 LYS CE 1 1
9 12775 1 1 25 LYS CG C 10.660 -1.919 -4.263 1.00 . A A . 473 LYS CG 1 1
9 12776 1 1 25 LYS H H 12.497 -1.763 -6.530 1.00 . A A . 473 LYS H 1 1
9 12777 1 1 25 LYS HA H 11.412 -4.314 -5.809 1.00 . A A . 473 LYS HA 1 1
9 12778 1 1 25 LYS HB2 H 9.867 -1.764 -6.233 1.00 . A A . 473 LYS HB2 1 1
9 12779 1 1 25 LYS HB3 H 9.337 -3.187 -5.377 1.00 . A A . 473 LYS HB3 1 1
9 12780 1 1 25 LYS HD2 H 12.488 -1.059 -4.952 1.00 . A A . 473 LYS HD2 1 1
9 12781 1 1 25 LYS HD3 H 11.055 -0.057 -5.202 1.00 . A A . 473 LYS HD3 1 1
9 12782 1 1 25 LYS HE2 H 10.979 0.350 -2.773 1.00 . A A . 473 LYS HE2 1 1
9 12783 1 1 25 LYS HE3 H 12.458 -0.600 -2.592 1.00 . A A . 473 LYS HE3 1 1
9 12784 1 1 25 LYS HG2 H 9.794 -1.589 -3.710 1.00 . A A . 473 LYS HG2 1 1
9 12785 1 1 25 LYS HG3 H 11.202 -2.651 -3.681 1.00 . A A . 473 LYS HG3 1 1
9 12786 1 1 25 LYS HZ1 H 12.212 1.862 -4.238 1.00 . A A . 473 LYS HZ1 1 1
9 12787 1 1 25 LYS HZ2 H 13.639 1.006 -3.950 1.00 . A A . 473 LYS HZ2 1 1
9 12788 1 1 25 LYS HZ3 H 12.874 1.826 -2.704 1.00 . A A . 473 LYS HZ3 1 1
9 12789 1 1 25 LYS N N 12.457 -2.740 -6.569 1.00 . A A . 473 LYS N 1 1
9 12790 1 1 25 LYS NZ N 12.707 1.249 -3.559 1.00 . A A . 473 LYS NZ 1 1
9 12791 1 1 25 LYS O O 10.721 -3.076 -8.689 1.00 . A A . 473 LYS O 1 1
9 12792 1 1 26 SER C C 7.929 -4.956 -8.995 1.00 . A A . 474 SER C 1 1
9 12793 1 1 26 SER CA C 9.377 -5.437 -8.905 1.00 . A A . 474 SER CA 1 1
9 12794 1 1 26 SER CB C 9.439 -6.957 -8.894 1.00 . A A . 474 SER CB 1 1
9 12795 1 1 26 SER H H 9.910 -5.469 -6.891 1.00 . A A . 474 SER H 1 1
9 12796 1 1 26 SER HA H 9.934 -5.071 -9.755 1.00 . A A . 474 SER HA 1 1
9 12797 1 1 26 SER HB2 H 8.834 -7.339 -8.085 1.00 . A A . 474 SER HB2 1 1
9 12798 1 1 26 SER HB3 H 9.068 -7.333 -9.835 1.00 . A A . 474 SER HB3 1 1
9 12799 1 1 26 SER HG H 11.367 -6.801 -9.203 1.00 . A A . 474 SER HG 1 1
9 12800 1 1 26 SER N N 9.977 -4.941 -7.716 1.00 . A A . 474 SER N 1 1
9 12801 1 1 26 SER O O 7.107 -5.243 -8.119 1.00 . A A . 474 SER O 1 1
9 12802 1 1 26 SER OG O 10.786 -7.407 -8.718 1.00 . A A . 474 SER OG 1 1
9 12803 1 1 27 TYR C C 5.544 -4.712 -11.155 1.00 . A A . 475 TYR C 1 1
9 12804 1 1 27 TYR CA C 6.307 -3.707 -10.298 1.00 . A A . 475 TYR CA 1 1
9 12805 1 1 27 TYR CB C 6.407 -2.428 -11.120 1.00 . A A . 475 TYR CB 1 1
9 12806 1 1 27 TYR CD1 C 8.518 -1.178 -10.460 1.00 . A A . 475 TYR CD1 1 1
9 12807 1 1 27 TYR CD2 C 6.414 -0.142 -10.048 1.00 . A A . 475 TYR CD2 1 1
9 12808 1 1 27 TYR CE1 C 9.166 -0.071 -9.946 1.00 . A A . 475 TYR CE1 1 1
9 12809 1 1 27 TYR CE2 C 7.052 0.971 -9.544 1.00 . A A . 475 TYR CE2 1 1
9 12810 1 1 27 TYR CG C 7.130 -1.235 -10.516 1.00 . A A . 475 TYR CG 1 1
9 12811 1 1 27 TYR CZ C 8.427 1.002 -9.494 1.00 . A A . 475 TYR CZ 1 1
9 12812 1 1 27 TYR H H 8.345 -4.036 -10.688 1.00 . A A . 475 TYR H 1 1
9 12813 1 1 27 TYR HA H 5.806 -3.496 -9.366 1.00 . A A . 475 TYR HA 1 1
9 12814 1 1 27 TYR HB2 H 6.935 -2.675 -12.027 1.00 . A A . 475 TYR HB2 1 1
9 12815 1 1 27 TYR HB3 H 5.404 -2.123 -11.383 1.00 . A A . 475 TYR HB3 1 1
9 12816 1 1 27 TYR HD1 H 9.093 -2.021 -10.816 1.00 . A A . 475 TYR HD1 1 1
9 12817 1 1 27 TYR HD2 H 5.335 -0.172 -10.087 1.00 . A A . 475 TYR HD2 1 1
9 12818 1 1 27 TYR HE1 H 10.245 -0.044 -9.905 1.00 . A A . 475 TYR HE1 1 1
9 12819 1 1 27 TYR HE2 H 6.475 1.810 -9.186 1.00 . A A . 475 TYR HE2 1 1
9 12820 1 1 27 TYR HH H 8.564 2.469 -8.237 1.00 . A A . 475 TYR HH 1 1
9 12821 1 1 27 TYR N N 7.638 -4.230 -10.042 1.00 . A A . 475 TYR N 1 1
9 12822 1 1 27 TYR O O 6.075 -5.182 -12.150 1.00 . A A . 475 TYR O 1 1
9 12823 1 1 27 TYR OH O 9.072 2.117 -8.994 1.00 . A A . 475 TYR OH 1 1
9 12824 1 1 28 PRO C C 3.012 -5.270 -12.909 1.00 . A A . 476 PRO C 1 1
9 12825 1 1 28 PRO CA C 3.523 -5.974 -11.644 1.00 . A A . 476 PRO CA 1 1
9 12826 1 1 28 PRO CB C 2.344 -6.377 -10.738 1.00 . A A . 476 PRO CB 1 1
9 12827 1 1 28 PRO CD C 3.613 -4.732 -9.579 1.00 . A A . 476 PRO CD 1 1
9 12828 1 1 28 PRO CG C 2.755 -5.948 -9.373 1.00 . A A . 476 PRO CG 1 1
9 12829 1 1 28 PRO HA H 4.084 -6.849 -11.933 1.00 . A A . 476 PRO HA 1 1
9 12830 1 1 28 PRO HB2 H 1.450 -5.867 -11.063 1.00 . A A . 476 PRO HB2 1 1
9 12831 1 1 28 PRO HB3 H 2.193 -7.445 -10.786 1.00 . A A . 476 PRO HB3 1 1
9 12832 1 1 28 PRO HD2 H 3.004 -3.847 -9.703 1.00 . A A . 476 PRO HD2 1 1
9 12833 1 1 28 PRO HD3 H 4.300 -4.623 -8.753 1.00 . A A . 476 PRO HD3 1 1
9 12834 1 1 28 PRO HG2 H 1.889 -5.741 -8.763 1.00 . A A . 476 PRO HG2 1 1
9 12835 1 1 28 PRO HG3 H 3.333 -6.733 -8.912 1.00 . A A . 476 PRO HG3 1 1
9 12836 1 1 28 PRO N N 4.317 -5.080 -10.807 1.00 . A A . 476 PRO N 1 1
9 12837 1 1 28 PRO O O 3.033 -5.844 -13.988 1.00 . A A . 476 PRO O 1 1
9 12838 1 1 29 SER C C 3.151 -2.696 -14.767 1.00 . A A . 477 SER C 1 1
9 12839 1 1 29 SER CA C 2.045 -3.275 -13.890 1.00 . A A . 477 SER CA 1 1
9 12840 1 1 29 SER CB C 1.108 -2.170 -13.392 1.00 . A A . 477 SER CB 1 1
9 12841 1 1 29 SER H H 2.656 -3.568 -11.903 1.00 . A A . 477 SER H 1 1
9 12842 1 1 29 SER HA H 1.468 -3.967 -14.484 1.00 . A A . 477 SER HA 1 1
9 12843 1 1 29 SER HB2 H 0.274 -2.618 -12.871 1.00 . A A . 477 SER HB2 1 1
9 12844 1 1 29 SER HB3 H 1.651 -1.534 -12.708 1.00 . A A . 477 SER HB3 1 1
9 12845 1 1 29 SER HG H 0.030 -0.712 -14.037 1.00 . A A . 477 SER HG 1 1
9 12846 1 1 29 SER N N 2.587 -4.024 -12.771 1.00 . A A . 477 SER N 1 1
9 12847 1 1 29 SER O O 3.123 -2.832 -15.992 1.00 . A A . 477 SER O 1 1
9 12848 1 1 29 SER OG O 0.599 -1.371 -14.457 1.00 . A A . 477 SER OG 1 1
9 12849 1 1 30 LYS C C 6.096 -2.450 -15.588 1.00 . A A . 478 LYS C 1 1
9 12850 1 1 30 LYS CA C 5.220 -1.412 -14.842 1.00 . A A . 478 LYS CA 1 1
9 12851 1 1 30 LYS CB C 5.985 -0.502 -13.846 1.00 . A A . 478 LYS CB 1 1
9 12852 1 1 30 LYS CD C 8.392 -0.371 -14.689 1.00 . A A . 478 LYS CD 1 1
9 12853 1 1 30 LYS CE C 9.466 0.591 -15.154 1.00 . A A . 478 LYS CE 1 1
9 12854 1 1 30 LYS CG C 7.106 0.383 -14.377 1.00 . A A . 478 LYS CG 1 1
9 12855 1 1 30 LYS H H 4.072 -1.957 -13.152 1.00 . A A . 478 LYS H 1 1
9 12856 1 1 30 LYS HA H 4.763 -0.789 -15.599 1.00 . A A . 478 LYS HA 1 1
9 12857 1 1 30 LYS HB2 H 5.268 0.158 -13.381 1.00 . A A . 478 LYS HB2 1 1
9 12858 1 1 30 LYS HB3 H 6.393 -1.129 -13.070 1.00 . A A . 478 LYS HB3 1 1
9 12859 1 1 30 LYS HD2 H 8.733 -0.879 -13.801 1.00 . A A . 478 LYS HD2 1 1
9 12860 1 1 30 LYS HD3 H 8.199 -1.092 -15.472 1.00 . A A . 478 LYS HD3 1 1
9 12861 1 1 30 LYS HE2 H 9.123 1.073 -16.058 1.00 . A A . 478 LYS HE2 1 1
9 12862 1 1 30 LYS HE3 H 9.613 1.339 -14.389 1.00 . A A . 478 LYS HE3 1 1
9 12863 1 1 30 LYS HG2 H 6.756 0.872 -15.273 1.00 . A A . 478 LYS HG2 1 1
9 12864 1 1 30 LYS HG3 H 7.293 1.120 -13.614 1.00 . A A . 478 LYS HG3 1 1
9 12865 1 1 30 LYS HZ1 H 11.129 -0.544 -14.580 1.00 . A A . 478 LYS HZ1 1 1
9 12866 1 1 30 LYS HZ2 H 11.439 0.627 -15.755 1.00 . A A . 478 LYS HZ2 1 1
9 12867 1 1 30 LYS HZ3 H 10.643 -0.807 -16.171 1.00 . A A . 478 LYS HZ3 1 1
9 12868 1 1 30 LYS N N 4.121 -2.052 -14.137 1.00 . A A . 478 LYS N 1 1
9 12869 1 1 30 LYS NZ N 10.751 -0.083 -15.433 1.00 . A A . 478 LYS NZ 1 1
9 12870 1 1 30 LYS O O 6.661 -2.152 -16.638 1.00 . A A . 478 LYS O 1 1
9 12871 1 1 31 LEU C C 5.915 -5.453 -16.692 1.00 . A A . 479 LEU C 1 1
9 12872 1 1 31 LEU CA C 6.860 -4.750 -15.731 1.00 . A A . 479 LEU CA 1 1
9 12873 1 1 31 LEU CB C 7.474 -5.742 -14.755 1.00 . A A . 479 LEU CB 1 1
9 12874 1 1 31 LEU CD1 C 8.870 -4.095 -13.395 1.00 . A A . 479 LEU CD1 1 1
9 12875 1 1 31 LEU CD2 C 9.342 -6.539 -13.276 1.00 . A A . 479 LEU CD2 1 1
9 12876 1 1 31 LEU CG C 8.862 -5.406 -14.162 1.00 . A A . 479 LEU CG 1 1
9 12877 1 1 31 LEU H H 5.811 -3.875 -14.171 1.00 . A A . 479 LEU H 1 1
9 12878 1 1 31 LEU HA H 7.649 -4.300 -16.317 1.00 . A A . 479 LEU HA 1 1
9 12879 1 1 31 LEU HB2 H 6.774 -5.823 -13.935 1.00 . A A . 479 LEU HB2 1 1
9 12880 1 1 31 LEU HB3 H 7.502 -6.690 -15.257 1.00 . A A . 479 LEU HB3 1 1
9 12881 1 1 31 LEU HD11 H 8.181 -4.168 -12.568 1.00 . A A . 479 LEU HD11 1 1
9 12882 1 1 31 LEU HD12 H 8.573 -3.288 -14.047 1.00 . A A . 479 LEU HD12 1 1
9 12883 1 1 31 LEU HD13 H 9.866 -3.908 -13.022 1.00 . A A . 479 LEU HD13 1 1
9 12884 1 1 31 LEU HD21 H 10.307 -6.281 -12.867 1.00 . A A . 479 LEU HD21 1 1
9 12885 1 1 31 LEU HD22 H 9.430 -7.442 -13.861 1.00 . A A . 479 LEU HD22 1 1
9 12886 1 1 31 LEU HD23 H 8.640 -6.696 -12.470 1.00 . A A . 479 LEU HD23 1 1
9 12887 1 1 31 LEU HG H 9.562 -5.309 -14.976 1.00 . A A . 479 LEU HG 1 1
9 12888 1 1 31 LEU N N 6.187 -3.660 -15.051 1.00 . A A . 479 LEU N 1 1
9 12889 1 1 31 LEU O O 6.346 -6.180 -17.586 1.00 . A A . 479 LEU O 1 1
9 12890 1 1 32 ALA C C 3.247 -7.271 -16.984 1.00 . A A . 480 ALA C 1 1
9 12891 1 1 32 ALA CA C 3.502 -5.801 -17.231 1.00 . A A . 480 ALA CA 1 1
9 12892 1 1 32 ALA CB C 3.657 -5.490 -18.723 1.00 . A A . 480 ALA CB 1 1
9 12893 1 1 32 ALA H H 4.401 -4.762 -15.627 1.00 . A A . 480 ALA H 1 1
9 12894 1 1 32 ALA HA H 2.628 -5.275 -16.870 1.00 . A A . 480 ALA HA 1 1
9 12895 1 1 32 ALA HB1 H 2.753 -5.761 -19.248 1.00 . A A . 480 ALA HB1 1 1
9 12896 1 1 32 ALA HB2 H 4.487 -6.056 -19.117 1.00 . A A . 480 ALA HB2 1 1
9 12897 1 1 32 ALA HB3 H 3.848 -4.435 -18.853 1.00 . A A . 480 ALA HB3 1 1
9 12898 1 1 32 ALA N N 4.625 -5.279 -16.425 1.00 . A A . 480 ALA N 1 1
9 12899 1 1 32 ALA O O 2.358 -7.865 -17.597 1.00 . A A . 480 ALA O 1 1
9 12900 1 1 33 ARG C C 4.189 -10.124 -16.908 1.00 . A A . 481 ARG C 1 1
9 12901 1 1 33 ARG CA C 3.920 -9.248 -15.676 1.00 . A A . 481 ARG CA 1 1
9 12902 1 1 33 ARG CB C 2.565 -9.519 -14.964 1.00 . A A . 481 ARG CB 1 1
9 12903 1 1 33 ARG CD C 3.480 -11.459 -13.535 1.00 . A A . 481 ARG CD 1 1
9 12904 1 1 33 ARG CG C 2.323 -10.936 -14.394 1.00 . A A . 481 ARG CG 1 1
9 12905 1 1 33 ARG CZ C 5.878 -11.993 -14.081 1.00 . A A . 481 ARG CZ 1 1
9 12906 1 1 33 ARG H H 4.661 -7.259 -15.602 1.00 . A A . 481 ARG H 1 1
9 12907 1 1 33 ARG HA H 4.733 -9.424 -14.987 1.00 . A A . 481 ARG HA 1 1
9 12908 1 1 33 ARG HB2 H 2.479 -8.829 -14.137 1.00 . A A . 481 ARG HB2 1 1
9 12909 1 1 33 ARG HB3 H 1.773 -9.297 -15.664 1.00 . A A . 481 ARG HB3 1 1
9 12910 1 1 33 ARG HD2 H 3.878 -10.639 -12.955 1.00 . A A . 481 ARG HD2 1 1
9 12911 1 1 33 ARG HD3 H 3.106 -12.220 -12.865 1.00 . A A . 481 ARG HD3 1 1
9 12912 1 1 33 ARG HE H 4.245 -12.536 -15.143 1.00 . A A . 481 ARG HE 1 1
9 12913 1 1 33 ARG HG2 H 1.436 -10.915 -13.779 1.00 . A A . 481 ARG HG2 1 1
9 12914 1 1 33 ARG HG3 H 2.165 -11.611 -15.223 1.00 . A A . 481 ARG HG3 1 1
9 12915 1 1 33 ARG HH11 H 5.747 -10.677 -12.515 1.00 . A A . 481 ARG HH11 1 1
9 12916 1 1 33 ARG HH12 H 7.317 -11.208 -12.884 1.00 . A A . 481 ARG HH12 1 1
9 12917 1 1 33 ARG HH21 H 6.416 -13.252 -15.600 1.00 . A A . 481 ARG HH21 1 1
9 12918 1 1 33 ARG HH22 H 7.731 -12.695 -14.676 1.00 . A A . 481 ARG HH22 1 1
9 12919 1 1 33 ARG N N 4.014 -7.842 -16.051 1.00 . A A . 481 ARG N 1 1
9 12920 1 1 33 ARG NE N 4.564 -12.034 -14.357 1.00 . A A . 481 ARG NE 1 1
9 12921 1 1 33 ARG NH1 N 6.333 -11.241 -13.094 1.00 . A A . 481 ARG NH1 1 1
9 12922 1 1 33 ARG NH2 N 6.733 -12.690 -14.831 1.00 . A A . 481 ARG NH2 1 1
9 12923 1 1 33 ARG O O 3.531 -11.134 -17.168 1.00 . A A . 481 ARG O 1 1
9 12924 1 1 34 ASN C C 7.219 -10.241 -18.734 1.00 . A A . 482 ASN C 1 1
9 12925 1 1 34 ASN CA C 5.720 -10.400 -18.790 1.00 . A A . 482 ASN CA 1 1
9 12926 1 1 34 ASN CB C 5.207 -9.788 -20.098 1.00 . A A . 482 ASN CB 1 1
9 12927 1 1 34 ASN CG C 5.756 -10.508 -21.326 1.00 . A A . 482 ASN CG 1 1
9 12928 1 1 34 ASN H H 5.626 -8.858 -17.396 1.00 . A A . 482 ASN H 1 1
9 12929 1 1 34 ASN HA H 5.452 -11.445 -18.731 1.00 . A A . 482 ASN HA 1 1
9 12930 1 1 34 ASN HB2 H 4.128 -9.843 -20.119 1.00 . A A . 482 ASN HB2 1 1
9 12931 1 1 34 ASN HB3 H 5.509 -8.752 -20.144 1.00 . A A . 482 ASN HB3 1 1
9 12932 1 1 34 ASN HD21 H 5.801 -8.812 -22.349 1.00 . A A . 482 ASN HD21 1 1
9 12933 1 1 34 ASN HD22 H 6.346 -10.211 -23.191 1.00 . A A . 482 ASN HD22 1 1
9 12934 1 1 34 ASN N N 5.192 -9.703 -17.640 1.00 . A A . 482 ASN N 1 1
9 12935 1 1 34 ASN ND2 N 5.988 -9.776 -22.387 1.00 . A A . 482 ASN ND2 1 1
9 12936 1 1 34 ASN O O 7.709 -9.125 -18.509 1.00 . A A . 482 ASN O 1 1
9 12937 1 1 34 ASN OD1 O 5.996 -11.712 -21.299 1.00 . A A . 482 ASN OD1 1 1
9 12938 1 1 35 GLU C C 10.113 -11.883 -19.956 1.00 . A A . 483 GLU C 1 1
9 12939 1 1 35 GLU CA C 9.377 -11.217 -18.808 1.00 . A A . 483 GLU CA 1 1
9 12940 1 1 35 GLU CB C 9.875 -11.726 -17.439 1.00 . A A . 483 GLU CB 1 1
9 12941 1 1 35 GLU CD C 9.920 -13.582 -15.732 1.00 . A A . 483 GLU CD 1 1
9 12942 1 1 35 GLU CG C 9.410 -13.132 -17.074 1.00 . A A . 483 GLU CG 1 1
9 12943 1 1 35 GLU H H 7.532 -12.169 -19.127 1.00 . A A . 483 GLU H 1 1
9 12944 1 1 35 GLU HA H 9.609 -10.164 -18.858 1.00 . A A . 483 GLU HA 1 1
9 12945 1 1 35 GLU HB2 H 10.955 -11.725 -17.442 1.00 . A A . 483 GLU HB2 1 1
9 12946 1 1 35 GLU HB3 H 9.532 -11.046 -16.674 1.00 . A A . 483 GLU HB3 1 1
9 12947 1 1 35 GLU HG2 H 8.331 -13.143 -17.047 1.00 . A A . 483 GLU HG2 1 1
9 12948 1 1 35 GLU HG3 H 9.757 -13.822 -17.828 1.00 . A A . 483 GLU HG3 1 1
9 12949 1 1 35 GLU N N 7.949 -11.305 -18.912 1.00 . A A . 483 GLU N 1 1
9 12950 1 1 35 GLU O O 9.968 -13.084 -20.210 1.00 . A A . 483 GLU O 1 1
9 12951 1 1 35 GLU OE1 O 9.451 -13.050 -14.696 1.00 . A A . 483 GLU OE1 1 1
9 12952 1 1 35 GLU OE2 O 10.775 -14.492 -15.681 1.00 . A A . 483 GLU OE2 1 1
9 12953 1 1 36 SER C C 13.098 -11.867 -20.967 1.00 . A A . 484 SER C 1 1
9 12954 1 1 36 SER CA C 11.781 -11.565 -21.672 1.00 . A A . 484 SER CA 1 1
9 12955 1 1 36 SER CB C 11.973 -10.491 -22.742 1.00 . A A . 484 SER CB 1 1
9 12956 1 1 36 SER H H 10.800 -10.114 -20.535 1.00 . A A . 484 SER H 1 1
9 12957 1 1 36 SER HA H 11.384 -12.467 -22.113 1.00 . A A . 484 SER HA 1 1
9 12958 1 1 36 SER HB2 H 12.373 -9.599 -22.283 1.00 . A A . 484 SER HB2 1 1
9 12959 1 1 36 SER HB3 H 12.659 -10.844 -23.497 1.00 . A A . 484 SER HB3 1 1
9 12960 1 1 36 SER HG H 10.535 -10.905 -23.949 1.00 . A A . 484 SER HG 1 1
9 12961 1 1 36 SER N N 10.865 -11.084 -20.670 1.00 . A A . 484 SER N 1 1
9 12962 1 1 36 SER O O 13.893 -12.715 -21.407 1.00 . A A . 484 SER O 1 1
9 12963 1 1 36 SER OG O 10.733 -10.172 -23.355 1.00 . A A . 484 SER OG 1 1
9 12964 1 1 37 ARG C C 14.069 -10.520 -17.693 1.00 . A A . 485 ARG C 1 1
9 12965 1 1 37 ARG CA C 14.403 -11.310 -18.956 1.00 . A A . 485 ARG CA 1 1
9 12966 1 1 37 ARG CB C 15.730 -10.808 -19.557 1.00 . A A . 485 ARG CB 1 1
9 12967 1 1 37 ARG CD C 18.211 -10.469 -19.205 1.00 . A A . 485 ARG CD 1 1
9 12968 1 1 37 ARG CG C 16.917 -11.022 -18.634 1.00 . A A . 485 ARG CG 1 1
9 12969 1 1 37 ARG CZ C 20.542 -10.156 -18.357 1.00 . A A . 485 ARG CZ 1 1
9 12970 1 1 37 ARG H H 12.650 -10.438 -19.657 1.00 . A A . 485 ARG H 1 1
9 12971 1 1 37 ARG HA H 14.479 -12.359 -18.704 1.00 . A A . 485 ARG HA 1 1
9 12972 1 1 37 ARG HB2 H 15.913 -11.334 -20.482 1.00 . A A . 485 ARG HB2 1 1
9 12973 1 1 37 ARG HB3 H 15.644 -9.751 -19.766 1.00 . A A . 485 ARG HB3 1 1
9 12974 1 1 37 ARG HD2 H 18.419 -10.956 -20.146 1.00 . A A . 485 ARG HD2 1 1
9 12975 1 1 37 ARG HD3 H 18.105 -9.407 -19.360 1.00 . A A . 485 ARG HD3 1 1
9 12976 1 1 37 ARG HE H 19.124 -11.336 -17.551 1.00 . A A . 485 ARG HE 1 1
9 12977 1 1 37 ARG HG2 H 16.719 -10.529 -17.693 1.00 . A A . 485 ARG HG2 1 1
9 12978 1 1 37 ARG HG3 H 17.030 -12.082 -18.460 1.00 . A A . 485 ARG HG3 1 1
9 12979 1 1 37 ARG HH11 H 20.172 -9.021 -20.019 1.00 . A A . 485 ARG HH11 1 1
9 12980 1 1 37 ARG HH12 H 21.748 -8.872 -19.401 1.00 . A A . 485 ARG HH12 1 1
9 12981 1 1 37 ARG HH21 H 21.247 -11.133 -16.728 1.00 . A A . 485 ARG HH21 1 1
9 12982 1 1 37 ARG HH22 H 22.383 -10.102 -17.475 1.00 . A A . 485 ARG HH22 1 1
9 12983 1 1 37 ARG N N 13.298 -11.146 -19.869 1.00 . A A . 485 ARG N 1 1
9 12984 1 1 37 ARG NE N 19.324 -10.704 -18.281 1.00 . A A . 485 ARG NE 1 1
9 12985 1 1 37 ARG NH1 N 20.840 -9.292 -19.323 1.00 . A A . 485 ARG NH1 1 1
9 12986 1 1 37 ARG NH2 N 21.457 -10.482 -17.461 1.00 . A A . 485 ARG NH2 1 1
9 12987 1 1 37 ARG O O 14.154 -9.296 -17.682 1.00 . A A . 485 ARG O 1 1
9 12988 1 1 68 TYR C C 14.393 -10.269 -14.478 1.00 . A A . 516 GLY C 1 1
9 12989 1 1 68 TYR CA C 13.241 -10.531 -15.426 1.00 . A A . 516 GLY CA 1 1
9 12990 1 1 68 TYR H H 13.612 -12.187 -16.708 1.00 . A A . 516 GLY H 1 1
9 12991 1 1 68 TYR N N 13.649 -11.207 -16.656 1.00 . A A . 516 GLY N 1 1
9 12992 1 1 68 TYR O O 14.341 -10.642 -13.300 1.00 . A A . 516 GLY O 1 1
9 12993 1 1 69 ALA C C 17.678 -10.342 -14.436 1.00 . A A . 517 GLY C 1 1
9 12994 1 1 69 ALA CA C 16.581 -9.342 -14.178 1.00 . A A . 517 GLY CA 1 1
9 12995 1 1 69 ALA H H 15.402 -9.355 -15.922 1.00 . A A . 517 GLY H 1 1
9 12996 1 1 69 ALA N N 15.424 -9.630 -14.982 1.00 . A A . 517 GLY N 1 1
9 12997 1 1 69 ALA O O 17.781 -10.889 -15.543 1.00 . A A . 517 GLY O 1 1
9 12998 1 1 70 ALA C C 19.042 -12.971 -13.335 1.00 . A A . 518 LEU C 1 1
9 12999 1 1 70 ALA CA C 19.560 -11.552 -13.582 1.00 . A A . 518 LEU CA 1 1
9 13000 1 1 70 ALA CB C 20.729 -11.202 -12.651 1.00 . A A . 518 LEU CB 1 1
9 13001 1 1 70 ALA H H 18.351 -10.147 -12.580 1.00 . A A . 518 LEU H 1 1
9 13002 1 1 70 ALA HA H 19.891 -11.487 -14.608 1.00 . A A . 518 LEU HA 1 1
9 13003 1 1 70 ALA HB2 H 21.012 -10.178 -12.843 1.00 . A A . 518 LEU HB2 1 1
9 13004 1 1 70 ALA HB3 H 20.373 -11.267 -11.635 1.00 . A A . 518 LEU HB3 1 1
9 13005 1 1 70 ALA N N 18.485 -10.605 -13.439 1.00 . A A . 518 LEU N 1 1
9 13006 1 1 70 ALA O O 19.175 -13.534 -12.238 1.00 . A A . 518 LEU O 1 1
9 13007 1 1 71 ASP C C 18.545 -15.773 -15.177 1.00 . A A . 519 VAL C 1 1
9 13008 1 1 71 ASP CA C 17.769 -14.803 -14.286 1.00 . A A . 519 VAL CA 1 1
9 13009 1 1 71 ASP CB C 16.286 -14.696 -14.800 1.00 . A A . 519 VAL CB 1 1
9 13010 1 1 71 ASP H H 18.334 -12.984 -15.168 1.00 . A A . 519 VAL H 1 1
9 13011 1 1 71 ASP HA H 17.759 -15.154 -13.265 1.00 . A A . 519 VAL HA 1 1
9 13012 1 1 71 ASP N N 18.396 -13.500 -14.334 1.00 . A A . 519 VAL N 1 1
9 13013 1 1 71 ASP O O 18.985 -15.389 -16.268 1.00 . A A . 519 VAL O 1 1
9 13014 1 1 72 ARG C C 18.425 -18.578 -16.613 1.00 . A A . 520 PRO C 1 1
9 13015 1 1 72 ARG CA C 19.407 -18.050 -15.545 1.00 . A A . 520 PRO CA 1 1
9 13016 1 1 72 ARG CB C 19.719 -19.143 -14.515 1.00 . A A . 520 PRO CB 1 1
9 13017 1 1 72 ARG CD C 18.404 -17.522 -13.379 1.00 . A A . 520 PRO CD 1 1
9 13018 1 1 72 ARG CG C 18.664 -18.992 -13.481 1.00 . A A . 520 PRO CG 1 1
9 13019 1 1 72 ARG HA H 20.310 -17.691 -16.014 1.00 . A A . 520 PRO HA 1 1
9 13020 1 1 72 ARG HB2 H 19.680 -20.113 -14.986 1.00 . A A . 520 PRO HB2 1 1
9 13021 1 1 72 ARG HB3 H 20.701 -18.979 -14.098 1.00 . A A . 520 PRO HB3 1 1
9 13022 1 1 72 ARG HD2 H 17.363 -17.343 -13.158 1.00 . A A . 520 PRO HD2 1 1
9 13023 1 1 72 ARG HD3 H 19.030 -17.076 -12.622 1.00 . A A . 520 PRO HD3 1 1
9 13024 1 1 72 ARG HG2 H 17.770 -19.514 -13.788 1.00 . A A . 520 PRO HG2 1 1
9 13025 1 1 72 ARG HG3 H 19.011 -19.377 -12.533 1.00 . A A . 520 PRO HG3 1 1
9 13026 1 1 72 ARG N N 18.759 -17.018 -14.727 1.00 . A A . 520 PRO N 1 1
9 13027 1 1 72 ARG O O 17.472 -17.882 -16.985 1.00 . A A . 520 PRO O 1 1
9 13028 1 1 73 ASN C C 16.442 -20.813 -17.398 1.00 . A A . 521 ARG C 1 1
9 13029 1 1 73 ASN CA C 17.707 -20.338 -18.079 1.00 . A A . 521 ARG CA 1 1
9 13030 1 1 73 ASN CB C 18.289 -21.429 -18.998 1.00 . A A . 521 ARG CB 1 1
9 13031 1 1 73 ASN CG C 19.185 -20.919 -20.123 1.00 . A A . 521 ARG CG 1 1
9 13032 1 1 73 ASN H H 19.456 -20.268 -16.852 1.00 . A A . 521 ARG H 1 1
9 13033 1 1 73 ASN HA H 17.407 -19.499 -18.692 1.00 . A A . 521 ARG HA 1 1
9 13034 1 1 73 ASN HB2 H 18.868 -22.110 -18.394 1.00 . A A . 521 ARG HB2 1 1
9 13035 1 1 73 ASN HB3 H 17.468 -21.974 -19.438 1.00 . A A . 521 ARG HB3 1 1
9 13036 1 1 73 ASN N N 18.654 -19.773 -17.128 1.00 . A A . 521 ARG N 1 1
9 13037 1 1 73 ASN O O 16.364 -21.938 -16.901 1.00 . A A . 521 ARG O 1 1
9 13038 1 1 74 CYS C C 13.333 -18.985 -17.093 1.00 . A A . 522 GLY C 1 1
9 13039 1 1 74 CYS CA C 14.207 -20.162 -16.776 1.00 . A A . 522 GLY CA 1 1
9 13040 1 1 74 CYS H H 15.667 -19.014 -17.673 1.00 . A A . 522 GLY H 1 1
9 13041 1 1 74 CYS N N 15.498 -19.921 -17.335 1.00 . A A . 522 GLY N 1 1
9 13042 1 1 74 CYS O O 13.850 -17.963 -17.565 1.00 . A A . 522 GLY O 1 1
9 13043 1 1 75 MET C C 9.876 -18.110 -16.334 1.00 . A A . 523 SER C 1 1
9 13044 1 1 75 MET CA C 11.150 -18.007 -17.157 1.00 . A A . 523 SER CA 1 1
9 13045 1 1 75 MET CB C 10.835 -17.983 -18.665 1.00 . A A . 523 SER CB 1 1
9 13046 1 1 75 MET H H 11.677 -19.918 -16.492 1.00 . A A . 523 SER H 1 1
9 13047 1 1 75 MET HA H 11.654 -17.087 -16.903 1.00 . A A . 523 SER HA 1 1
9 13048 1 1 75 MET HB2 H 10.065 -17.251 -18.858 1.00 . A A . 523 SER HB2 1 1
9 13049 1 1 75 MET HB3 H 11.729 -17.723 -19.210 1.00 . A A . 523 SER HB3 1 1
9 13050 1 1 75 MET N N 12.051 -19.093 -16.867 1.00 . A A . 523 SER N 1 1
9 13051 1 1 75 MET O O 9.320 -19.207 -16.158 1.00 . A A . 523 SER O 1 1
9 13052 1 1 76 TRP C C 7.057 -16.640 -16.003 1.00 . A A . 524 GLY C 1 1
9 13053 1 1 76 TRP CA C 8.198 -16.959 -15.081 1.00 . A A . 524 GLY CA 1 1
9 13054 1 1 76 TRP H H 9.946 -16.154 -15.910 1.00 . A A . 524 GLY H 1 1
9 13055 1 1 76 TRP N N 9.432 -16.989 -15.809 1.00 . A A . 524 GLY N 1 1
9 13056 1 1 76 TRP O O 6.785 -15.470 -16.290 1.00 . A A . 524 GLY O 1 1
9 13057 1 1 77 SER C C 3.993 -17.414 -16.708 1.00 . A A . 525 GLY C 1 1
9 13058 1 1 77 SER CA C 5.323 -17.488 -17.414 1.00 . A A . 525 GLY CA 1 1
9 13059 1 1 77 SER H H 6.671 -18.574 -16.227 1.00 . A A . 525 GLY H 1 1
9 13060 1 1 77 SER N N 6.412 -17.666 -16.495 1.00 . A A . 525 GLY N 1 1
9 13061 1 1 77 SER O O 3.357 -18.441 -16.447 1.00 . A A . 525 GLY O 1 1
9 13062 1 1 78 LYS C C 1.636 -14.804 -16.297 1.00 . A A . 526 SER C 1 1
9 13063 1 1 78 LYS CA C 2.321 -16.028 -15.723 1.00 . A A . 526 SER CA 1 1
9 13064 1 1 78 LYS CB C 2.503 -15.898 -14.195 1.00 . A A . 526 SER CB 1 1
9 13065 1 1 78 LYS H H 4.139 -15.441 -16.563 1.00 . A A . 526 SER H 1 1
9 13066 1 1 78 LYS HA H 1.708 -16.893 -15.927 1.00 . A A . 526 SER HA 1 1
9 13067 1 1 78 LYS HB2 H 2.964 -16.798 -13.813 1.00 . A A . 526 SER HB2 1 1
9 13068 1 1 78 LYS HB3 H 3.147 -15.054 -13.989 1.00 . A A . 526 SER HB3 1 1
9 13069 1 1 78 LYS N N 3.580 -16.226 -16.370 1.00 . A A . 526 SER N 1 1
9 13070 1 1 78 LYS O O 1.937 -13.664 -15.918 1.00 . A A . 526 SER O 1 1
9 13071 1 1 79 LYS C C -1.433 -14.309 -17.843 1.00 . A A . 527 LEU C 1 1
9 13072 1 1 79 LYS CA C 0.027 -13.956 -17.836 1.00 . A A . 527 LEU CA 1 1
9 13073 1 1 79 LYS CB C 0.475 -13.564 -19.278 1.00 . A A . 527 LEU CB 1 1
9 13074 1 1 79 LYS CG C 1.926 -13.071 -19.485 1.00 . A A . 527 LEU CG 1 1
9 13075 1 1 79 LYS H H 0.652 -15.931 -17.618 1.00 . A A . 527 LEU H 1 1
9 13076 1 1 79 LYS HA H 0.159 -13.098 -17.193 1.00 . A A . 527 LEU HA 1 1
9 13077 1 1 79 LYS HB2 H 0.336 -14.428 -19.910 1.00 . A A . 527 LEU HB2 1 1
9 13078 1 1 79 LYS HB3 H -0.195 -12.792 -19.626 1.00 . A A . 527 LEU HB3 1 1
9 13079 1 1 79 LYS N N 0.784 -15.023 -17.264 1.00 . A A . 527 LEU N 1 1
9 13080 1 1 79 LYS O O -1.817 -15.423 -18.223 1.00 . A A . 527 LEU O 1 1
9 13081 1 1 80 CYS C C -4.175 -12.166 -17.807 1.00 . A A . 528 PHE C 1 1
9 13082 1 1 80 CYS CA C -3.649 -13.523 -17.443 1.00 . A A . 528 PHE CA 1 1
9 13083 1 1 80 CYS CB C -4.219 -13.986 -16.089 1.00 . A A . 528 PHE CB 1 1
9 13084 1 1 80 CYS H H -1.875 -12.575 -16.994 1.00 . A A . 528 PHE H 1 1
9 13085 1 1 80 CYS HA H -3.907 -14.229 -18.217 1.00 . A A . 528 PHE HA 1 1
9 13086 1 1 80 CYS HB2 H -3.711 -14.888 -15.781 1.00 . A A . 528 PHE HB2 1 1
9 13087 1 1 80 CYS HB3 H -4.038 -13.213 -15.357 1.00 . A A . 528 PHE HB3 1 1
9 13088 1 1 80 CYS N N -2.232 -13.396 -17.394 1.00 . A A . 528 PHE N 1 1
9 13089 1 1 80 CYS O O -3.760 -11.162 -17.222 1.00 . A A . 528 PHE O 1 1
9 13090 1 1 81 SER C C -6.631 -10.306 -18.283 1.00 . A A . 529 SER C 1 1
9 13091 1 1 81 SER CA C -5.553 -10.864 -19.217 1.00 . A A . 529 SER CA 1 1
9 13092 1 1 81 SER CB C -6.040 -10.994 -20.658 1.00 . A A . 529 SER CB 1 1
9 13093 1 1 81 SER H H -5.344 -12.933 -19.209 1.00 . A A . 529 SER H 1 1
9 13094 1 1 81 SER HA H -4.728 -10.169 -19.211 1.00 . A A . 529 SER HA 1 1
9 13095 1 1 81 SER HB2 H -6.580 -10.102 -20.938 1.00 . A A . 529 SER HB2 1 1
9 13096 1 1 81 SER HB3 H -5.194 -11.128 -21.314 1.00 . A A . 529 SER HB3 1 1
9 13097 1 1 81 SER HG H -7.445 -12.178 -19.996 1.00 . A A . 529 SER HG 1 1
9 13098 1 1 81 SER N N -5.035 -12.112 -18.769 1.00 . A A . 529 SER N 1 1
9 13099 1 1 81 SER O O -7.783 -10.738 -18.317 1.00 . A A . 529 SER O 1 1
9 13100 1 1 81 SER OG O -6.907 -12.110 -20.798 1.00 . A A . 529 SER OG 1 1
9 13101 1 1 82 GLY C C -7.533 -7.377 -17.171 1.00 . A A . 530 PHE C 1 1
9 13102 1 1 82 GLY CA C -7.139 -8.698 -16.537 1.00 . A A . 530 PHE CA 1 1
9 13103 1 1 82 GLY H H -5.265 -9.199 -17.366 1.00 . A A . 530 PHE H 1 1
9 13104 1 1 82 GLY N N -6.222 -9.400 -17.415 1.00 . A A . 530 PHE N 1 1
9 13105 1 1 82 GLY O O -6.685 -6.507 -17.382 1.00 . A A . 530 PHE O 1 1
9 13106 1 1 83 VAL C C -10.318 -5.416 -17.111 1.00 . A A . 531 LEU C 1 1
9 13107 1 1 83 VAL CA C -9.310 -6.017 -18.074 1.00 . A A . 531 LEU CA 1 1
9 13108 1 1 83 VAL CB C -9.965 -6.233 -19.470 1.00 . A A . 531 LEU CB 1 1
9 13109 1 1 83 VAL H H -9.407 -7.998 -17.376 1.00 . A A . 531 LEU H 1 1
9 13110 1 1 83 VAL HA H -8.483 -5.329 -18.170 1.00 . A A . 531 LEU HA 1 1
9 13111 1 1 83 VAL N N -8.788 -7.248 -17.510 1.00 . A A . 531 LEU N 1 1
9 13112 1 1 83 VAL O O -10.537 -5.963 -16.021 1.00 . A A . 531 LEU O 1 1
9 13113 1 1 84 ALA C C -12.187 -2.272 -17.094 1.00 . A A . 532 GLY C 1 1
9 13114 1 1 84 ALA CA C -11.894 -3.669 -16.645 1.00 . A A . 532 GLY CA 1 1
9 13115 1 1 84 ALA H H -10.689 -3.883 -18.346 1.00 . A A . 532 GLY H 1 1
9 13116 1 1 84 ALA N N -10.912 -4.301 -17.486 1.00 . A A . 532 GLY N 1 1
9 13117 1 1 84 ALA O O -11.910 -1.915 -18.244 1.00 . A A . 532 GLY O 1 1
9 13118 1 1 85 CYS C C -12.337 0.891 -15.652 1.00 . A A . 533 LYS C 1 1
9 13119 1 1 85 CYS CA C -13.071 -0.109 -16.549 1.00 . A A . 533 LYS CA 1 1
9 13120 1 1 85 CYS CB C -14.628 0.073 -16.482 1.00 . A A . 533 LYS CB 1 1
9 13121 1 1 85 CYS H H -12.888 -1.787 -15.292 1.00 . A A . 533 LYS H 1 1
9 13122 1 1 85 CYS HA H -12.752 0.057 -17.566 1.00 . A A . 533 LYS HA 1 1
9 13123 1 1 85 CYS HB2 H -15.094 -0.738 -17.023 1.00 . A A . 533 LYS HB2 1 1
9 13124 1 1 85 CYS HB3 H -14.917 -0.004 -15.446 1.00 . A A . 533 LYS HB3 1 1
9 13125 1 1 85 CYS N N -12.719 -1.464 -16.203 1.00 . A A . 533 LYS N 1 1
9 13126 1 1 85 CYS O O -11.693 1.809 -16.151 1.00 . A A . 533 LYS O 1 1
9 13127 1 1 86 LEU C C -11.095 1.060 -12.269 1.00 . A A . 534 LYS C 1 1
9 13128 1 1 86 LEU CA C -11.865 1.699 -13.421 1.00 . A A . 534 LYS CA 1 1
9 13129 1 1 86 LEU CB C -13.030 2.502 -12.830 1.00 . A A . 534 LYS CB 1 1
9 13130 1 1 86 LEU CG C -14.003 1.642 -12.028 1.00 . A A . 534 LYS CG 1 1
9 13131 1 1 86 LEU H H -12.797 -0.113 -13.965 1.00 . A A . 534 LYS H 1 1
9 13132 1 1 86 LEU HA H -11.230 2.383 -13.962 1.00 . A A . 534 LYS HA 1 1
9 13133 1 1 86 LEU HB2 H -12.633 3.266 -12.179 1.00 . A A . 534 LYS HB2 1 1
9 13134 1 1 86 LEU HB3 H -13.577 2.974 -13.633 1.00 . A A . 534 LYS HB3 1 1
9 13135 1 1 86 LEU N N -12.404 0.700 -14.347 1.00 . A A . 534 LYS N 1 1
9 13136 1 1 86 LEU O O -10.847 -0.165 -12.258 1.00 . A A . 534 LYS O 1 1
9 13137 1 1 87 VAL C C -11.206 1.208 -9.094 1.00 . A A . 535 CYS C 1 1
9 13138 1 1 87 VAL CA C -10.092 1.489 -10.088 1.00 . A A . 535 CYS CA 1 1
9 13139 1 1 87 VAL CB C -9.251 2.631 -9.524 1.00 . A A . 535 CYS CB 1 1
9 13140 1 1 87 VAL H H -10.865 2.870 -11.432 1.00 . A A . 535 CYS H 1 1
9 13141 1 1 87 VAL HA H -9.476 0.619 -10.250 1.00 . A A . 535 CYS HA 1 1
9 13142 1 1 87 VAL N N -10.717 1.906 -11.314 1.00 . A A . 535 CYS N 1 1
9 13143 1 1 87 VAL O O -11.958 2.121 -8.731 1.00 . A A . 535 CYS O 1 1
9 13144 1 1 88 LYS C C -11.875 -0.212 -6.335 1.00 . A A . 536 VAL C 1 1
9 13145 1 1 88 LYS CA C -12.388 -0.345 -7.750 1.00 . A A . 536 VAL CA 1 1
9 13146 1 1 88 LYS CB C -12.908 -1.785 -7.964 1.00 . A A . 536 VAL CB 1 1
9 13147 1 1 88 LYS H H -10.700 -0.699 -8.964 1.00 . A A . 536 VAL H 1 1
9 13148 1 1 88 LYS HA H -13.200 0.350 -7.905 1.00 . A A . 536 VAL HA 1 1
9 13149 1 1 88 LYS N N -11.336 -0.008 -8.670 1.00 . A A . 536 VAL N 1 1
9 13150 1 1 88 LYS O O -10.795 -0.727 -6.001 1.00 . A A . 536 VAL O 1 1
9 13151 1 1 89 ASP C C -12.463 -0.664 -3.431 1.00 . A A . 537 THR C 1 1
9 13152 1 1 89 ASP CA C -12.274 0.647 -4.142 1.00 . A A . 537 THR CA 1 1
9 13153 1 1 89 ASP CB C -13.131 1.751 -3.480 1.00 . A A . 537 THR CB 1 1
9 13154 1 1 89 ASP H H -13.439 0.866 -5.892 1.00 . A A . 537 THR H 1 1
9 13155 1 1 89 ASP HA H -11.232 0.927 -4.083 1.00 . A A . 537 THR HA 1 1
9 13156 1 1 89 ASP N N -12.620 0.476 -5.522 1.00 . A A . 537 THR N 1 1
9 13157 1 1 89 ASP O O -13.586 -1.192 -3.362 1.00 . A A . 537 THR O 1 1
9 13158 1 1 90 ASN C C -11.348 -2.379 -0.789 1.00 . A A . 538 MET C 1 1
9 13159 1 1 90 ASN CA C -11.462 -2.493 -2.307 1.00 . A A . 538 MET CA 1 1
9 13160 1 1 90 ASN CB C -10.426 -3.435 -2.939 1.00 . A A . 538 MET CB 1 1
9 13161 1 1 90 ASN CG C -10.518 -4.881 -2.491 1.00 . A A . 538 MET CG 1 1
9 13162 1 1 90 ASN H H -10.525 -0.752 -2.990 1.00 . A A . 538 MET H 1 1
9 13163 1 1 90 ASN HA H -12.446 -2.882 -2.520 1.00 . A A . 538 MET HA 1 1
9 13164 1 1 90 ASN HB2 H -10.545 -3.403 -4.011 1.00 . A A . 538 MET HB2 1 1
9 13165 1 1 90 ASN HB3 H -9.443 -3.060 -2.694 1.00 . A A . 538 MET HB3 1 1
9 13166 1 1 90 ASN N N -11.394 -1.209 -2.928 1.00 . A A . 538 MET N 1 1
9 13167 1 1 90 ASN O O -11.753 -3.284 -0.058 1.00 . A A . 538 MET O 1 1
9 13168 1 1 91 PRO C C -10.333 0.475 1.331 1.00 . A A . 539 SER C 1 1
9 13169 1 1 91 PRO CA C -10.692 -1.002 1.116 1.00 . A A . 539 SER CA 1 1
9 13170 1 1 91 PRO CB C -9.590 -1.918 1.710 1.00 . A A . 539 SER CB 1 1
9 13171 1 1 91 PRO HA H -11.636 -1.218 1.592 1.00 . A A . 539 SER HA 1 1
9 13172 1 1 91 PRO HB2 H -9.836 -2.950 1.503 1.00 . A A . 539 SER HB2 1 1
9 13173 1 1 91 PRO HB3 H -8.646 -1.684 1.243 1.00 . A A . 539 SER HB3 1 1
9 13174 1 1 91 PRO N N -10.824 -1.259 -0.318 1.00 . A A . 539 SER N 1 1
9 13175 1 1 91 PRO O O -9.704 1.085 0.457 1.00 . A A . 539 SER O 1 1
9 13176 1 1 92 GLN C C -10.170 2.577 4.294 1.00 . A A . 540 SER C 1 1
9 13177 1 1 92 GLN CA C -10.391 2.424 2.784 1.00 . A A . 540 SER CA 1 1
9 13178 1 1 92 GLN CB C -11.420 3.445 2.239 1.00 . A A . 540 SER CB 1 1
9 13179 1 1 92 GLN H H -11.302 0.563 3.102 1.00 . A A . 540 SER H 1 1
9 13180 1 1 92 GLN HA H -9.436 2.604 2.312 1.00 . A A . 540 SER HA 1 1
9 13181 1 1 92 GLN HB2 H -11.135 4.437 2.554 1.00 . A A . 540 SER HB2 1 1
9 13182 1 1 92 GLN HB3 H -11.420 3.404 1.159 1.00 . A A . 540 SER HB3 1 1
9 13183 1 1 92 GLN N N -10.749 1.054 2.454 1.00 . A A . 540 SER N 1 1
9 13184 1 1 92 GLN O O -10.825 1.899 5.108 1.00 . A A . 540 SER O 1 1
9 13185 1 1 93 ARG C C -8.441 5.095 6.219 1.00 . A A . 541 ALA C 1 1
9 13186 1 1 93 ARG CA C -8.867 3.649 6.039 1.00 . A A . 541 ALA CA 1 1
9 13187 1 1 93 ARG CB C -7.692 2.736 6.353 1.00 . A A . 541 ALA CB 1 1
9 13188 1 1 93 ARG H H -8.799 3.989 3.976 1.00 . A A . 541 ALA H 1 1
9 13189 1 1 93 ARG HA H -9.680 3.402 6.709 1.00 . A A . 541 ALA HA 1 1
9 13190 1 1 93 ARG HB2 H -7.320 2.952 7.342 1.00 . A A . 541 ALA HB2 1 1
9 13191 1 1 93 ARG HB3 H -6.901 2.916 5.641 1.00 . A A . 541 ALA HB3 1 1
9 13192 1 1 93 ARG N N -9.251 3.441 4.658 1.00 . A A . 541 ALA N 1 1
9 13193 1 1 93 ARG O O -7.790 5.653 5.344 1.00 . A A . 541 ALA O 1 1
9 13194 1 1 94 SER C C -7.006 7.029 8.202 1.00 . A A . 542 VAL C 1 1
9 13195 1 1 94 SER CA C -8.403 7.073 7.609 1.00 . A A . 542 VAL CA 1 1
9 13196 1 1 94 SER CB C -9.383 7.782 8.591 1.00 . A A . 542 VAL CB 1 1
9 13197 1 1 94 SER H H -9.384 5.233 7.968 1.00 . A A . 542 VAL H 1 1
9 13198 1 1 94 SER HA H -8.371 7.611 6.675 1.00 . A A . 542 VAL HA 1 1
9 13199 1 1 94 SER N N -8.820 5.706 7.318 1.00 . A A . 542 VAL N 1 1
9 13200 1 1 94 SER O O -6.793 6.423 9.260 1.00 . A A . 542 VAL O 1 1
9 13201 1 1 95 TYR C C -4.002 8.954 7.851 1.00 . A A . 543 VAL C 1 1
9 13202 1 1 95 TYR CA C -4.670 7.591 7.913 1.00 . A A . 543 VAL CA 1 1
9 13203 1 1 95 TYR CB C -3.865 6.633 6.963 1.00 . A A . 543 VAL CB 1 1
9 13204 1 1 95 TYR H H -6.310 8.240 6.775 1.00 . A A . 543 VAL H 1 1
9 13205 1 1 95 TYR HA H -4.603 7.192 8.913 1.00 . A A . 543 VAL HA 1 1
9 13206 1 1 95 TYR N N -6.065 7.667 7.534 1.00 . A A . 543 VAL N 1 1
9 13207 1 1 95 TYR O O -4.583 9.951 7.417 1.00 . A A . 543 VAL O 1 1
9 13208 1 1 96 PHE C C -0.688 9.615 7.485 1.00 . A A . 544 GLN C 1 1
9 13209 1 1 96 PHE CA C -1.947 10.112 8.182 1.00 . A A . 544 GLN CA 1 1
9 13210 1 1 96 PHE CB C -1.671 10.614 9.591 1.00 . A A . 544 GLN CB 1 1
9 13211 1 1 96 PHE CG C -0.767 11.811 9.714 1.00 . A A . 544 GLN CG 1 1
9 13212 1 1 96 PHE H H -2.435 8.166 8.709 1.00 . A A . 544 GLN H 1 1
9 13213 1 1 96 PHE HA H -2.434 10.871 7.590 1.00 . A A . 544 GLN HA 1 1
9 13214 1 1 96 PHE HB2 H -2.618 10.877 10.038 1.00 . A A . 544 GLN HB2 1 1
9 13215 1 1 96 PHE HB3 H -1.252 9.799 10.147 1.00 . A A . 544 GLN HB3 1 1
9 13216 1 1 96 PHE N N -2.796 8.975 8.281 1.00 . A A . 544 GLN N 1 1
9 13217 1 1 96 PHE O O -0.185 8.542 7.827 1.00 . A A . 544 GLN O 1 1
9 13218 1 1 97 LEU C C 2.199 10.556 6.059 1.00 . A A . 545 LEU C 1 1
9 13219 1 1 97 LEU CA C 0.901 9.872 5.706 1.00 . A A . 545 LEU CA 1 1
9 13220 1 1 97 LEU CB C 0.543 10.029 4.194 1.00 . A A . 545 LEU CB 1 1
9 13221 1 1 97 LEU CD1 C 2.828 10.278 3.002 1.00 . A A . 545 LEU CD1 1 1
9 13222 1 1 97 LEU CD2 C 1.822 8.003 3.329 1.00 . A A . 545 LEU CD2 1 1
9 13223 1 1 97 LEU CG C 1.528 9.480 3.106 1.00 . A A . 545 LEU CG 1 1
9 13224 1 1 97 LEU H H -0.547 11.252 6.332 1.00 . A A . 545 LEU H 1 1
9 13225 1 1 97 LEU HA H 1.010 8.817 5.912 1.00 . A A . 545 LEU HA 1 1
9 13226 1 1 97 LEU HB2 H -0.404 9.535 4.041 1.00 . A A . 545 LEU HB2 1 1
9 13227 1 1 97 LEU HB3 H 0.393 11.083 4.009 1.00 . A A . 545 LEU HB3 1 1
9 13228 1 1 97 LEU HD11 H 3.456 9.844 2.239 1.00 . A A . 545 LEU HD11 1 1
9 13229 1 1 97 LEU HD12 H 3.344 10.255 3.949 1.00 . A A . 545 LEU HD12 1 1
9 13230 1 1 97 LEU HD13 H 2.601 11.301 2.740 1.00 . A A . 545 LEU HD13 1 1
9 13231 1 1 97 LEU HD21 H 2.286 7.867 4.295 1.00 . A A . 545 LEU HD21 1 1
9 13232 1 1 97 LEU HD22 H 2.490 7.652 2.557 1.00 . A A . 545 LEU HD22 1 1
9 13233 1 1 97 LEU HD23 H 0.900 7.441 3.287 1.00 . A A . 545 LEU HD23 1 1
9 13234 1 1 97 LEU HG H 1.037 9.575 2.152 1.00 . A A . 545 LEU HG 1 1
9 13235 1 1 97 LEU N N -0.196 10.352 6.521 1.00 . A A . 545 LEU N 1 1
9 13236 1 1 97 LEU O O 2.309 11.792 6.014 1.00 . A A . 545 LEU O 1 1
9 13237 1 1 98 ARG C C 5.483 9.739 5.648 1.00 . A A . 546 TYR C 1 1
9 13238 1 1 98 ARG CA C 4.498 10.217 6.688 1.00 . A A . 546 TYR CA 1 1
9 13239 1 1 98 ARG CB C 4.987 9.750 8.065 1.00 . A A . 546 TYR CB 1 1
9 13240 1 1 98 ARG CG C 4.473 10.504 9.267 1.00 . A A . 546 TYR CG 1 1
9 13241 1 1 98 ARG CZ C 3.646 11.913 11.508 1.00 . A A . 546 TYR CZ 1 1
9 13242 1 1 98 ARG H H 2.988 8.786 6.388 1.00 . A A . 546 TYR H 1 1
9 13243 1 1 98 ARG HA H 4.473 11.296 6.678 1.00 . A A . 546 TYR HA 1 1
9 13244 1 1 98 ARG HB2 H 4.698 8.718 8.201 1.00 . A A . 546 TYR HB2 1 1
9 13245 1 1 98 ARG HB3 H 6.065 9.800 8.076 1.00 . A A . 546 TYR HB3 1 1
9 13246 1 1 98 ARG HD2 H 2.959 9.098 9.773 1.00 . A A . 546 TYR HD2 1 1
9 13247 1 1 98 ARG N N 3.170 9.755 6.384 1.00 . A A . 546 TYR N 1 1
9 13248 1 1 98 ARG O O 5.379 8.623 5.137 1.00 . A A . 546 TYR O 1 1
9 13249 1 1 99 ILE C C 8.767 10.439 5.283 1.00 . A A . 547 ALA C 1 1
9 13250 1 1 99 ILE CA C 7.505 10.276 4.469 1.00 . A A . 547 ALA CA 1 1
9 13251 1 1 99 ILE CB C 7.522 11.202 3.270 1.00 . A A . 547 ALA CB 1 1
9 13252 1 1 99 ILE H H 6.381 11.502 5.705 1.00 . A A . 547 ALA H 1 1
9 13253 1 1 99 ILE HA H 7.409 9.251 4.142 1.00 . A A . 547 ALA HA 1 1
9 13254 1 1 99 ILE N N 6.410 10.590 5.334 1.00 . A A . 547 ALA N 1 1
9 13255 1 1 99 ILE O O 8.815 11.287 6.186 1.00 . A A . 547 ALA O 1 1
9 13256 1 1 100 PHE C C 11.951 10.699 5.291 1.00 . A A . 548 ALA C 1 1
9 13257 1 1 100 PHE CA C 10.955 9.686 5.792 1.00 . A A . 548 ALA CA 1 1
9 13258 1 1 100 PHE CB C 11.599 8.319 5.867 1.00 . A A . 548 ALA CB 1 1
9 13259 1 1 100 PHE H H 9.665 8.994 4.282 1.00 . A A . 548 ALA H 1 1
9 13260 1 1 100 PHE HA H 10.674 9.957 6.799 1.00 . A A . 548 ALA HA 1 1
9 13261 1 1 100 PHE HB2 H 11.967 8.039 4.892 1.00 . A A . 548 ALA HB2 1 1
9 13262 1 1 100 PHE HB3 H 10.871 7.599 6.209 1.00 . A A . 548 ALA HB3 1 1
9 13263 1 1 100 PHE N N 9.750 9.643 5.015 1.00 . A A . 548 ALA N 1 1
9 13264 1 1 100 PHE O O 12.452 10.604 4.168 1.00 . A A . 548 ALA O 1 1
9 13265 1 1 101 ASP C C 14.569 11.831 6.059 1.00 . A A . 549 ASP C 1 1
9 13266 1 1 101 ASP CA C 13.288 12.607 5.901 1.00 . A A . 549 ASP CA 1 1
9 13267 1 1 101 ASP CB C 13.218 13.755 6.913 1.00 . A A . 549 ASP CB 1 1
9 13268 1 1 101 ASP CG C 14.396 14.706 6.826 1.00 . A A . 549 ASP CG 1 1
9 13269 1 1 101 ASP H H 11.695 11.727 6.951 1.00 . A A . 549 ASP H 1 1
9 13270 1 1 101 ASP HA H 13.214 12.984 4.892 1.00 . A A . 549 ASP HA 1 1
9 13271 1 1 101 ASP HB2 H 12.310 14.313 6.745 1.00 . A A . 549 ASP HB2 1 1
9 13272 1 1 101 ASP HB3 H 13.186 13.321 7.898 1.00 . A A . 549 ASP HB3 1 1
9 13273 1 1 101 ASP N N 12.223 11.668 6.124 1.00 . A A . 549 ASP N 1 1
9 13274 1 1 101 ASP O O 14.659 10.987 6.968 1.00 . A A . 549 ASP O 1 1
9 13275 1 1 101 ASP OD1 O 14.371 15.628 5.988 1.00 . A A . 549 ASP OD1 1 1
9 13276 1 1 101 ASP OD2 O 15.361 14.545 7.602 1.00 . A A . 549 ASP OD2 1 1
9 13277 1 1 102 ILE C C 16.855 10.031 5.647 1.00 . A A . 550 ARG C 1 1
9 13278 1 1 102 ILE CA C 16.772 11.395 4.968 1.00 . A A . 550 ARG CA 1 1
9 13279 1 1 102 ILE CB C 18.074 12.188 5.130 1.00 . A A . 550 ARG CB 1 1
9 13280 1 1 102 ILE H H 15.467 13.044 4.786 1.00 . A A . 550 ARG H 1 1
9 13281 1 1 102 ILE HA H 16.690 11.120 3.936 1.00 . A A . 550 ARG HA 1 1
9 13282 1 1 102 ILE N N 15.557 12.183 5.247 1.00 . A A . 550 ARG N 1 1
9 13283 1 1 102 ILE O O 16.375 9.037 5.087 1.00 . A A . 550 ARG O 1 1
9 13284 1 1 103 LYS C C 16.840 8.558 8.747 1.00 . A A . 551 ASN C 1 1
9 13285 1 1 103 LYS CA C 17.614 8.693 7.452 1.00 . A A . 551 ASN CA 1 1
9 13286 1 1 103 LYS CB C 19.105 8.367 7.675 1.00 . A A . 551 ASN CB 1 1
9 13287 1 1 103 LYS CG C 19.826 9.311 8.632 1.00 . A A . 551 ASN CG 1 1
9 13288 1 1 103 LYS H H 17.765 10.776 7.259 1.00 . A A . 551 ASN H 1 1
9 13289 1 1 103 LYS HA H 17.229 7.953 6.766 1.00 . A A . 551 ASN HA 1 1
9 13290 1 1 103 LYS HB2 H 19.189 7.372 8.082 1.00 . A A . 551 ASN HB2 1 1
9 13291 1 1 103 LYS HB3 H 19.613 8.394 6.721 1.00 . A A . 551 ASN HB3 1 1
9 13292 1 1 103 LYS N N 17.444 9.967 6.807 1.00 . A A . 551 ASN N 1 1
9 13293 1 1 103 LYS O O 16.640 7.442 9.222 1.00 . A A . 551 ASN O 1 1
9 13294 1 1 104 ASP C C 14.760 10.598 11.137 1.00 . A A . 552 CYS C 1 1
9 13295 1 1 104 ASP CA C 15.837 9.568 10.718 1.00 . A A . 552 CYS CA 1 1
9 13296 1 1 104 ASP CB C 16.991 9.617 11.742 1.00 . A A . 552 CYS CB 1 1
9 13297 1 1 104 ASP H H 16.402 10.495 8.784 1.00 . A A . 552 CYS H 1 1
9 13298 1 1 104 ASP HA H 15.402 8.584 10.806 1.00 . A A . 552 CYS HA 1 1
9 13299 1 1 104 ASP HB2 H 17.581 10.501 11.553 1.00 . A A . 552 CYS HB2 1 1
9 13300 1 1 104 ASP HB3 H 16.576 9.679 12.738 1.00 . A A . 552 CYS HB3 1 1
9 13301 1 1 104 ASP N N 16.381 9.668 9.327 1.00 . A A . 552 CYS N 1 1
9 13302 1 1 104 ASP O O 14.695 10.959 12.316 1.00 . A A . 552 CYS O 1 1
9 13303 1 1 105 GLY C C 11.531 11.582 9.830 1.00 . A A . 553 MET C 1 1
9 13304 1 1 105 GLY CA C 12.755 11.872 10.659 1.00 . A A . 553 MET CA 1 1
9 13305 1 1 105 GLY H H 13.996 10.795 9.292 1.00 . A A . 553 MET H 1 1
9 13306 1 1 105 GLY N N 13.900 11.028 10.243 1.00 . A A . 553 MET N 1 1
9 13307 1 1 105 GLY O O 11.633 11.347 8.655 1.00 . A A . 553 MET O 1 1
9 13308 1 1 106 LYS C C 8.558 12.771 9.441 1.00 . A A . 554 TRP C 1 1
9 13309 1 1 106 LYS CA C 9.149 11.407 9.711 1.00 . A A . 554 TRP CA 1 1
9 13310 1 1 106 LYS CB C 8.109 10.534 10.428 1.00 . A A . 554 TRP CB 1 1
9 13311 1 1 106 LYS CG C 8.407 9.070 10.480 1.00 . A A . 554 TRP CG 1 1
9 13312 1 1 106 LYS H H 10.351 11.623 11.429 1.00 . A A . 554 TRP H 1 1
9 13313 1 1 106 LYS HA H 9.398 10.955 8.763 1.00 . A A . 554 TRP HA 1 1
9 13314 1 1 106 LYS HB2 H 8.007 10.875 11.446 1.00 . A A . 554 TRP HB2 1 1
9 13315 1 1 106 LYS HB3 H 7.159 10.660 9.930 1.00 . A A . 554 TRP HB3 1 1
9 13316 1 1 106 LYS HE3 H 8.033 9.275 7.557 1.00 . A A . 554 TRP HE3 1 1
9 13317 1 1 106 LYS HZ2 H 9.071 4.762 9.391 1.00 . A A . 554 TRP HZ2 1 1
9 13318 1 1 106 LYS HZ3 H 8.227 7.312 6.115 1.00 . A A . 554 TRP HZ3 1 1
9 13319 1 1 106 LYS N N 10.383 11.547 10.453 1.00 . A A . 554 TRP N 1 1
9 13320 1 1 106 LYS O O 8.458 13.604 10.346 1.00 . A A . 554 TRP O 1 1
9 13321 1 1 107 LEU C C 6.253 13.928 7.175 1.00 . A A . 555 SER C 1 1
9 13322 1 1 107 LEU CA C 7.584 14.238 7.831 1.00 . A A . 555 SER CA 1 1
9 13323 1 1 107 LEU CB C 8.505 14.994 6.862 1.00 . A A . 555 SER CB 1 1
9 13324 1 1 107 LEU H H 8.305 12.315 7.523 1.00 . A A . 555 SER H 1 1
9 13325 1 1 107 LEU HA H 7.430 14.830 8.719 1.00 . A A . 555 SER HA 1 1
9 13326 1 1 107 LEU HB2 H 9.470 15.135 7.326 1.00 . A A . 555 SER HB2 1 1
9 13327 1 1 107 LEU HB3 H 8.623 14.413 5.959 1.00 . A A . 555 SER HB3 1 1
9 13328 1 1 107 LEU HG H 8.353 16.887 7.160 1.00 . A A . 555 SER HG 1 1
9 13329 1 1 107 LEU N N 8.183 13.002 8.221 1.00 . A A . 555 SER N 1 1
9 13330 1 1 107 LEU O O 6.195 13.180 6.195 1.00 . A A . 555 SER O 1 1
9 13331 1 1 108 LEU C C 3.604 15.076 5.979 1.00 . A A . 556 LYS C 1 1
9 13332 1 1 108 LEU CA C 3.897 14.192 7.173 1.00 . A A . 556 LYS CA 1 1
9 13333 1 1 108 LEU CB C 2.774 14.147 8.266 1.00 . A A . 556 LYS CB 1 1
9 13334 1 1 108 LEU CG C 2.633 15.372 9.181 1.00 . A A . 556 LYS CG 1 1
9 13335 1 1 108 LEU H H 5.295 15.054 8.489 1.00 . A A . 556 LYS H 1 1
9 13336 1 1 108 LEU HA H 3.991 13.204 6.750 1.00 . A A . 556 LYS HA 1 1
9 13337 1 1 108 LEU HB2 H 1.826 14.010 7.769 1.00 . A A . 556 LYS HB2 1 1
9 13338 1 1 108 LEU HB3 H 2.951 13.280 8.886 1.00 . A A . 556 LYS HB3 1 1
9 13339 1 1 108 LEU N N 5.192 14.455 7.719 1.00 . A A . 556 LYS N 1 1
9 13340 1 1 108 LEU O O 3.764 16.304 6.032 1.00 . A A . 556 LYS O 1 1
9 13341 1 1 109 TRP C C 1.479 15.467 3.599 1.00 . A A . 557 LYS C 1 1
9 13342 1 1 109 TRP CA C 2.942 15.192 3.684 1.00 . A A . 557 LYS CA 1 1
9 13343 1 1 109 TRP CB C 3.402 14.463 2.411 1.00 . A A . 557 LYS CB 1 1
9 13344 1 1 109 TRP CG C 4.906 14.311 2.254 1.00 . A A . 557 LYS CG 1 1
9 13345 1 1 109 TRP H H 3.199 13.475 4.907 1.00 . A A . 557 LYS H 1 1
9 13346 1 1 109 TRP HA H 3.463 16.134 3.746 1.00 . A A . 557 LYS HA 1 1
9 13347 1 1 109 TRP HB2 H 2.970 13.475 2.410 1.00 . A A . 557 LYS HB2 1 1
9 13348 1 1 109 TRP HB3 H 3.023 15.001 1.554 1.00 . A A . 557 LYS HB3 1 1
9 13349 1 1 109 TRP HE3 H 7.171 12.963 1.471 1.00 . A A . 557 LYS HE3 1 1
9 13350 1 1 109 TRP HZ2 H 8.111 12.952 -0.761 1.00 . A A . 557 LYS HZ2 1 1
9 13351 1 1 109 TRP HZ3 H 6.706 13.559 -1.418 1.00 . A A . 557 LYS HZ3 1 1
9 13352 1 1 109 TRP N N 3.252 14.455 4.888 1.00 . A A . 557 LYS N 1 1
9 13353 1 1 109 TRP O O 1.062 16.496 3.079 1.00 . A A . 557 LYS O 1 1
9 13354 1 1 110 GLU C C -1.405 13.887 5.108 1.00 . A A . 558 CYS C 1 1
9 13355 1 1 110 GLU CA C -0.727 14.696 4.030 1.00 . A A . 558 CYS CA 1 1
9 13356 1 1 110 GLU CB C -1.185 14.218 2.635 1.00 . A A . 558 CYS CB 1 1
9 13357 1 1 110 GLU H H 1.064 13.782 4.596 1.00 . A A . 558 CYS H 1 1
9 13358 1 1 110 GLU HA H -0.987 15.737 4.129 1.00 . A A . 558 CYS HA 1 1
9 13359 1 1 110 GLU HB2 H -0.681 14.814 1.889 1.00 . A A . 558 CYS HB2 1 1
9 13360 1 1 110 GLU HB3 H -0.889 13.186 2.513 1.00 . A A . 558 CYS HB3 1 1
9 13361 1 1 110 GLU N N 0.693 14.561 4.124 1.00 . A A . 558 CYS N 1 1
9 13362 1 1 110 GLU O O -0.848 12.900 5.609 1.00 . A A . 558 CYS O 1 1
9 13363 1 1 111 GLN C C -4.728 13.395 5.693 1.00 . A A . 559 SER C 1 1
9 13364 1 1 111 GLN CA C -3.387 13.588 6.376 1.00 . A A . 559 SER CA 1 1
9 13365 1 1 111 GLN CB C -3.531 14.354 7.694 1.00 . A A . 559 SER CB 1 1
9 13366 1 1 111 GLN H H -2.914 15.161 5.134 1.00 . A A . 559 SER H 1 1
9 13367 1 1 111 GLN HA H -2.893 12.646 6.557 1.00 . A A . 559 SER HA 1 1
9 13368 1 1 111 GLN HB2 H -4.293 13.878 8.295 1.00 . A A . 559 SER HB2 1 1
9 13369 1 1 111 GLN HB3 H -2.591 14.347 8.225 1.00 . A A . 559 SER HB3 1 1
9 13370 1 1 111 GLN N N -2.565 14.314 5.484 1.00 . A A . 559 SER N 1 1
9 13371 1 1 111 GLN O O -5.198 14.298 4.985 1.00 . A A . 559 SER O 1 1
9 13372 1 1 112 GLU C C -7.085 10.683 5.278 1.00 . A A . 560 GLY C 1 1
9 13373 1 1 112 GLU CA C -6.576 12.072 5.195 1.00 . A A . 560 GLY CA 1 1
9 13374 1 1 112 GLU H H -4.991 11.544 6.439 1.00 . A A . 560 GLY H 1 1
9 13375 1 1 112 GLU N N -5.344 12.264 5.867 1.00 . A A . 560 GLY N 1 1
9 13376 1 1 112 GLU O O -7.072 10.064 6.332 1.00 . A A . 560 GLY O 1 1
9 13377 1 1 113 LEU C C -7.430 8.186 2.894 1.00 . A A . 561 VAL C 1 1
9 13378 1 1 113 LEU CA C -8.071 8.900 4.076 1.00 . A A . 561 VAL CA 1 1
9 13379 1 1 113 LEU CB C -9.639 8.930 4.040 1.00 . A A . 561 VAL CB 1 1
9 13380 1 1 113 LEU H H -7.496 10.740 3.356 1.00 . A A . 561 VAL H 1 1
9 13381 1 1 113 LEU HA H -7.753 8.368 4.961 1.00 . A A . 561 VAL HA 1 1
9 13382 1 1 113 LEU N N -7.539 10.206 4.184 1.00 . A A . 561 VAL N 1 1
9 13383 1 1 113 LEU O O -7.110 8.801 1.879 1.00 . A A . 561 VAL O 1 1
9 13384 1 1 114 TYR C C -7.452 5.134 1.493 1.00 . A A . 562 ALA C 1 1
9 13385 1 1 114 TYR CA C -6.534 6.131 2.074 1.00 . A A . 562 ALA CA 1 1
9 13386 1 1 114 TYR CB C -5.427 5.392 2.703 1.00 . A A . 562 ALA CB 1 1
9 13387 1 1 114 TYR H H -7.482 6.491 3.889 1.00 . A A . 562 ALA H 1 1
9 13388 1 1 114 TYR HA H -6.115 6.761 1.306 1.00 . A A . 562 ALA HA 1 1
9 13389 1 1 114 TYR HB2 H -5.875 4.730 3.429 1.00 . A A . 562 ALA HB2 1 1
9 13390 1 1 114 TYR HB3 H -4.734 6.081 3.158 1.00 . A A . 562 ALA HB3 1 1
9 13391 1 1 114 TYR N N -7.195 6.932 3.056 1.00 . A A . 562 ALA N 1 1
9 13392 1 1 114 TYR O O -8.399 4.690 2.154 1.00 . A A . 562 ALA O 1 1
9 13393 1 1 115 ASN C C -7.091 2.791 -1.104 1.00 . A A . 563 CYS C 1 1
9 13394 1 1 115 ASN CA C -7.971 3.726 -0.328 1.00 . A A . 563 CYS CA 1 1
9 13395 1 1 115 ASN CB C -9.118 4.247 -1.198 1.00 . A A . 563 CYS CB 1 1
9 13396 1 1 115 ASN H H -6.464 5.232 -0.210 1.00 . A A . 563 CYS H 1 1
9 13397 1 1 115 ASN HA H -8.394 3.160 0.489 1.00 . A A . 563 CYS HA 1 1
9 13398 1 1 115 ASN HB2 H -9.760 4.850 -0.578 1.00 . A A . 563 CYS HB2 1 1
9 13399 1 1 115 ASN HB3 H -8.733 4.823 -2.025 1.00 . A A . 563 CYS HB3 1 1
9 13400 1 1 115 ASN N N -7.203 4.776 0.272 1.00 . A A . 563 CYS N 1 1
9 13401 1 1 115 ASN O O -6.228 3.219 -1.886 1.00 . A A . 563 CYS O 1 1
9 13402 1 1 116 ASN C C -7.511 0.164 -2.734 1.00 . A A . 564 LEU C 1 1
9 13403 1 1 116 ASN CA C -6.602 0.509 -1.574 1.00 . A A . 564 LEU CA 1 1
9 13404 1 1 116 ASN CB C -6.387 -0.719 -0.647 1.00 . A A . 564 LEU CB 1 1
9 13405 1 1 116 ASN CG C -5.377 -1.812 -1.094 1.00 . A A . 564 LEU CG 1 1
9 13406 1 1 116 ASN H H -7.950 1.270 -0.188 1.00 . A A . 564 LEU H 1 1
9 13407 1 1 116 ASN HA H -5.655 0.890 -1.926 1.00 . A A . 564 LEU HA 1 1
9 13408 1 1 116 ASN HB2 H -6.065 -0.355 0.318 1.00 . A A . 564 LEU HB2 1 1
9 13409 1 1 116 ASN HB3 H -7.350 -1.192 -0.516 1.00 . A A . 564 LEU HB3 1 1
9 13410 1 1 116 ASN HD21 H -3.289 -2.025 -1.453 1.00 . A A . 564 LEU HD21 1 1
9 13411 1 1 116 ASN HD22 H -3.693 -0.888 -0.166 1.00 . A A . 564 LEU HD22 1 1
9 13412 1 1 116 ASN N N -7.288 1.527 -0.867 1.00 . A A . 564 LEU N 1 1
9 13413 1 1 116 ASN O O -8.637 -0.351 -2.535 1.00 . A A . 564 LEU O 1 1
9 13414 1 1 117 PHE C C -7.300 -0.888 -5.880 1.00 . A A . 565 VAL C 1 1
9 13415 1 1 117 PHE CA C -7.854 0.246 -5.060 1.00 . A A . 565 VAL CA 1 1
9 13416 1 1 117 PHE CB C -8.014 1.519 -5.933 1.00 . A A . 565 VAL CB 1 1
9 13417 1 1 117 PHE H H -6.186 0.853 -4.063 1.00 . A A . 565 VAL H 1 1
9 13418 1 1 117 PHE HA H -8.837 -0.042 -4.717 1.00 . A A . 565 VAL HA 1 1
9 13419 1 1 117 PHE N N -7.077 0.470 -3.912 1.00 . A A . 565 VAL N 1 1
9 13420 1 1 117 PHE O O -6.082 -1.096 -5.963 1.00 . A A . 565 VAL O 1 1
9 13421 1 1 118 VAL C C -8.160 -2.201 -8.677 1.00 . A A . 566 LYS C 1 1
9 13422 1 1 118 VAL CA C -7.803 -2.692 -7.308 1.00 . A A . 566 LYS CA 1 1
9 13423 1 1 118 VAL CB C -8.584 -3.988 -6.939 1.00 . A A . 566 LYS CB 1 1
9 13424 1 1 118 VAL H H -9.130 -1.456 -6.292 1.00 . A A . 566 LYS H 1 1
9 13425 1 1 118 VAL HA H -6.737 -2.857 -7.235 1.00 . A A . 566 LYS HA 1 1
9 13426 1 1 118 VAL N N -8.174 -1.634 -6.445 1.00 . A A . 566 LYS N 1 1
9 13427 1 1 118 VAL O O -9.334 -1.945 -8.967 1.00 . A A . 566 LYS O 1 1
9 13428 1 1 119 TYR C C -7.534 -2.603 -11.785 1.00 . A A . 567 ASP C 1 1
9 13429 1 1 119 TYR CA C -7.413 -1.480 -10.797 1.00 . A A . 567 ASP CA 1 1
9 13430 1 1 119 TYR CB C -6.312 -0.517 -11.192 1.00 . A A . 567 ASP CB 1 1
9 13431 1 1 119 TYR CG C -6.631 0.220 -12.467 1.00 . A A . 567 ASP CG 1 1
9 13432 1 1 119 TYR H H -6.263 -2.295 -9.260 1.00 . A A . 567 ASP H 1 1
9 13433 1 1 119 TYR HA H -8.354 -0.954 -10.766 1.00 . A A . 567 ASP HA 1 1
9 13434 1 1 119 TYR HB2 H -6.175 0.206 -10.401 1.00 . A A . 567 ASP HB2 1 1
9 13435 1 1 119 TYR HB3 H -5.396 -1.072 -11.330 1.00 . A A . 567 ASP HB3 1 1
9 13436 1 1 119 TYR N N -7.176 -2.026 -9.500 1.00 . A A . 567 ASP N 1 1
9 13437 1 1 119 TYR O O -6.602 -3.411 -11.964 1.00 . A A . 567 ASP O 1 1
9 13438 1 1 120 ASN C C -8.162 -3.695 -14.636 1.00 . A A . 568 ASN C 1 1
9 13439 1 1 120 ASN CA C -8.953 -3.767 -13.308 1.00 . A A . 568 ASN CA 1 1
9 13440 1 1 120 ASN CB C -10.463 -3.956 -13.510 1.00 . A A . 568 ASN CB 1 1
9 13441 1 1 120 ASN CG C -11.146 -4.448 -12.253 1.00 . A A . 568 ASN CG 1 1
9 13442 1 1 120 ASN H H -9.353 -2.004 -12.213 1.00 . A A . 568 ASN H 1 1
9 13443 1 1 120 ASN HA H -8.583 -4.649 -12.807 1.00 . A A . 568 ASN HA 1 1
9 13444 1 1 120 ASN HB2 H -10.916 -3.015 -13.784 1.00 . A A . 568 ASN HB2 1 1
9 13445 1 1 120 ASN HB3 H -10.618 -4.688 -14.287 1.00 . A A . 568 ASN HB3 1 1
9 13446 1 1 120 ASN HD21 H -12.820 -3.461 -12.687 1.00 . A A . 568 ASN HD21 1 1
9 13447 1 1 120 ASN HD22 H -12.815 -4.375 -11.226 1.00 . A A . 568 ASN HD22 1 1
9 13448 1 1 120 ASN N N -8.676 -2.694 -12.389 1.00 . A A . 568 ASN N 1 1
9 13449 1 1 120 ASN ND2 N -12.375 -4.053 -12.043 1.00 . A A . 568 ASN ND2 1 1
9 13450 1 1 120 ASN O O -7.515 -4.673 -14.992 1.00 . A A . 568 ASN O 1 1
9 13451 1 1 120 ASN OD1 O -10.553 -5.175 -11.463 1.00 . A A . 568 ASN OD1 1 1
9 13452 1 1 121 SER C C -5.849 -2.467 -16.411 1.00 . A A . 569 PRO C 1 1
9 13453 1 1 121 SER CA C -7.378 -2.423 -16.629 1.00 . A A . 569 PRO CA 1 1
9 13454 1 1 121 SER CB C -7.785 -1.048 -17.190 1.00 . A A . 569 PRO CB 1 1
9 13455 1 1 121 SER HA H -7.654 -3.194 -17.330 1.00 . A A . 569 PRO HA 1 1
9 13456 1 1 121 SER HB2 H -6.996 -0.336 -17.001 1.00 . A A . 569 PRO HB2 1 1
9 13457 1 1 121 SER HB3 H -7.956 -1.126 -18.254 1.00 . A A . 569 PRO HB3 1 1
9 13458 1 1 121 SER N N -8.156 -2.543 -15.376 1.00 . A A . 569 PRO N 1 1
9 13459 1 1 121 SER O O -5.098 -2.921 -17.287 1.00 . A A . 569 PRO O 1 1
9 13460 1 1 122 PRO C C -3.461 -3.351 -14.542 1.00 . A A . 570 GLN C 1 1
9 13461 1 1 122 PRO CA C -3.971 -1.961 -14.946 1.00 . A A . 570 GLN CA 1 1
9 13462 1 1 122 PRO CB C -3.707 -0.935 -13.830 1.00 . A A . 570 GLN CB 1 1
9 13463 1 1 122 PRO CD C -2.051 0.433 -12.494 1.00 . A A . 570 GLN CD 1 1
9 13464 1 1 122 PRO CG C -2.258 -0.635 -13.558 1.00 . A A . 570 GLN CG 1 1
9 13465 1 1 122 PRO HA H -3.452 -1.648 -15.839 1.00 . A A . 570 GLN HA 1 1
9 13466 1 1 122 PRO HB2 H -4.211 -0.007 -14.047 1.00 . A A . 570 GLN HB2 1 1
9 13467 1 1 122 PRO HB3 H -4.119 -1.350 -12.920 1.00 . A A . 570 GLN HB3 1 1
9 13468 1 1 122 PRO HG2 H -1.789 -1.548 -13.225 1.00 . A A . 570 GLN HG2 1 1
9 13469 1 1 122 PRO HG3 H -1.794 -0.307 -14.476 1.00 . A A . 570 GLN HG3 1 1
9 13470 1 1 122 PRO N N -5.394 -2.005 -15.251 1.00 . A A . 570 GLN N 1 1
9 13471 1 1 122 PRO O O -2.240 -3.564 -14.416 1.00 . A A . 570 GLN O 1 1
9 13472 1 1 123 ARG C C -3.259 -5.839 -12.709 1.00 . A A . 571 ARG C 1 1
9 13473 1 1 123 ARG CA C -4.056 -5.710 -14.040 1.00 . A A . 571 ARG CA 1 1
9 13474 1 1 123 ARG CB C -3.262 -6.239 -15.271 1.00 . A A . 571 ARG CB 1 1
9 13475 1 1 123 ARG CD C -1.991 -7.978 -16.479 1.00 . A A . 571 ARG CD 1 1
9 13476 1 1 123 ARG CG C -2.714 -7.647 -15.202 1.00 . A A . 571 ARG CG 1 1
9 13477 1 1 123 ARG CZ C -0.481 -9.708 -17.369 1.00 . A A . 571 ARG CZ 1 1
9 13478 1 1 123 ARG H H -5.347 -4.035 -14.356 1.00 . A A . 571 ARG H 1 1
9 13479 1 1 123 ARG HA H -4.974 -6.269 -13.949 1.00 . A A . 571 ARG HA 1 1
9 13480 1 1 123 ARG HB2 H -3.917 -6.202 -16.128 1.00 . A A . 571 ARG HB2 1 1
9 13481 1 1 123 ARG HB3 H -2.443 -5.559 -15.447 1.00 . A A . 571 ARG HB3 1 1
9 13482 1 1 123 ARG HD2 H -2.716 -8.031 -17.278 1.00 . A A . 571 ARG HD2 1 1
9 13483 1 1 123 ARG HD3 H -1.281 -7.190 -16.684 1.00 . A A . 571 ARG HD3 1 1
9 13484 1 1 123 ARG HE H -1.405 -9.751 -15.578 1.00 . A A . 571 ARG HE 1 1
9 13485 1 1 123 ARG HG2 H -2.029 -7.714 -14.371 1.00 . A A . 571 ARG HG2 1 1
9 13486 1 1 123 ARG HG3 H -3.529 -8.338 -15.062 1.00 . A A . 571 ARG HG3 1 1
9 13487 1 1 123 ARG HH11 H -0.939 -8.250 -18.721 1.00 . A A . 571 ARG HH11 1 1
9 13488 1 1 123 ARG HH12 H 0.197 -9.359 -19.295 1.00 . A A . 571 ARG HH12 1 1
9 13489 1 1 123 ARG HH21 H 0.146 -11.301 -16.281 1.00 . A A . 571 ARG HH21 1 1
9 13490 1 1 123 ARG HH22 H 0.864 -11.187 -17.829 1.00 . A A . 571 ARG HH22 1 1
9 13491 1 1 123 ARG N N -4.404 -4.301 -14.318 1.00 . A A . 571 ARG N 1 1
9 13492 1 1 123 ARG NE N -1.287 -9.248 -16.415 1.00 . A A . 571 ARG NE 1 1
9 13493 1 1 123 ARG NH1 N -0.399 -9.078 -18.537 1.00 . A A . 571 ARG NH1 1 1
9 13494 1 1 123 ARG NH2 N 0.222 -10.813 -17.159 1.00 . A A . 571 ARG NH2 1 1
9 13495 1 1 123 ARG O O -2.577 -6.839 -12.450 1.00 . A A . 571 ARG O 1 1
9 13496 1 1 124 GLY C C -3.400 -4.075 -9.515 1.00 . A A . 572 SER C 1 1
9 13497 1 1 124 GLY CA C -2.651 -4.825 -10.628 1.00 . A A . 572 SER CA 1 1
9 13498 1 1 124 GLY H H -4.070 -4.148 -11.998 1.00 . A A . 572 SER H 1 1
9 13499 1 1 124 GLY N N -3.413 -4.862 -11.846 1.00 . A A . 572 SER N 1 1
9 13500 1 1 124 GLY O O -4.582 -3.719 -9.667 1.00 . A A . 572 SER O 1 1
9 13501 1 1 125 TYR C C -2.636 -1.852 -7.146 1.00 . A A . 573 TYR C 1 1
9 13502 1 1 125 TYR CA C -3.294 -3.197 -7.269 1.00 . A A . 573 TYR CA 1 1
9 13503 1 1 125 TYR CB C -3.047 -4.018 -5.996 1.00 . A A . 573 TYR CB 1 1
9 13504 1 1 125 TYR CD1 C -4.896 -5.744 -5.973 1.00 . A A . 573 TYR CD1 1 1
9 13505 1 1 125 TYR CD2 C -2.653 -6.498 -6.253 1.00 . A A . 573 TYR CD2 1 1
9 13506 1 1 125 TYR CE1 C -5.346 -7.050 -6.048 1.00 . A A . 573 TYR CE1 1 1
9 13507 1 1 125 TYR CE2 C -3.093 -7.802 -6.327 1.00 . A A . 573 TYR CE2 1 1
9 13508 1 1 125 TYR CG C -3.544 -5.447 -6.076 1.00 . A A . 573 TYR CG 1 1
9 13509 1 1 125 TYR CZ C -4.438 -8.073 -6.227 1.00 . A A . 573 TYR CZ 1 1
9 13510 1 1 125 TYR H H -1.775 -4.088 -8.387 1.00 . A A . 573 TYR H 1 1
9 13511 1 1 125 TYR HA H -4.356 -3.077 -7.427 1.00 . A A . 573 TYR HA 1 1
9 13512 1 1 125 TYR HB2 H -1.985 -4.048 -5.799 1.00 . A A . 573 TYR HB2 1 1
9 13513 1 1 125 TYR HB3 H -3.542 -3.536 -5.165 1.00 . A A . 573 TYR HB3 1 1
9 13514 1 1 125 TYR HD1 H -5.599 -4.936 -5.836 1.00 . A A . 573 TYR HD1 1 1
9 13515 1 1 125 TYR HD2 H -1.597 -6.283 -6.331 1.00 . A A . 573 TYR HD2 1 1
9 13516 1 1 125 TYR HE1 H -6.401 -7.264 -5.967 1.00 . A A . 573 TYR HE1 1 1
9 13517 1 1 125 TYR HE2 H -2.384 -8.606 -6.465 1.00 . A A . 573 TYR HE2 1 1
9 13518 1 1 125 TYR HH H -5.548 -9.446 -6.990 1.00 . A A . 573 TYR HH 1 1
9 13519 1 1 125 TYR N N -2.723 -3.853 -8.419 1.00 . A A . 573 TYR N 1 1
9 13520 1 1 125 TYR O O -1.476 -1.696 -7.543 1.00 . A A . 573 TYR O 1 1
9 13521 1 1 125 TYR OH O -4.877 -9.372 -6.297 1.00 . A A . 573 TYR OH 1 1
9 13522 1 1 126 PHE C C -3.151 1.070 -5.225 1.00 . A A . 574 PHE C 1 1
9 13523 1 1 126 PHE CA C -2.799 0.426 -6.567 1.00 . A A . 574 PHE CA 1 1
9 13524 1 1 126 PHE CB C -3.402 1.212 -7.731 1.00 . A A . 574 PHE CB 1 1
9 13525 1 1 126 PHE CD1 C -1.567 2.428 -8.859 1.00 . A A . 574 PHE CD1 1 1
9 13526 1 1 126 PHE CD2 C -3.142 3.674 -7.603 1.00 . A A . 574 PHE CD2 1 1
9 13527 1 1 126 PHE CE1 C -0.906 3.576 -9.185 1.00 . A A . 574 PHE CE1 1 1
9 13528 1 1 126 PHE CE2 C -2.485 4.830 -7.923 1.00 . A A . 574 PHE CE2 1 1
9 13529 1 1 126 PHE CG C -2.690 2.464 -8.063 1.00 . A A . 574 PHE CG 1 1
9 13530 1 1 126 PHE CZ C -1.361 4.785 -8.719 1.00 . A A . 574 PHE CZ 1 1
9 13531 1 1 126 PHE H H -4.227 -1.042 -6.234 1.00 . A A . 574 PHE H 1 1
9 13532 1 1 126 PHE HA H -1.727 0.387 -6.692 1.00 . A A . 574 PHE HA 1 1
9 13533 1 1 126 PHE HB2 H -3.472 0.599 -8.616 1.00 . A A . 574 PHE HB2 1 1
9 13534 1 1 126 PHE HB3 H -4.406 1.483 -7.445 1.00 . A A . 574 PHE HB3 1 1
9 13535 1 1 126 PHE HD1 H -1.208 1.477 -9.225 1.00 . A A . 574 PHE HD1 1 1
9 13536 1 1 126 PHE HD2 H -4.024 3.703 -6.982 1.00 . A A . 574 PHE HD2 1 1
9 13537 1 1 126 PHE HE1 H -0.030 3.521 -9.811 1.00 . A A . 574 PHE HE1 1 1
9 13538 1 1 126 PHE HE2 H -2.860 5.770 -7.546 1.00 . A A . 574 PHE HE2 1 1
9 13539 1 1 126 PHE HZ H -0.838 5.694 -8.976 1.00 . A A . 574 PHE HZ 1 1
9 13540 1 1 126 PHE N N -3.331 -0.894 -6.616 1.00 . A A . 574 PHE N 1 1
9 13541 1 1 126 PHE O O -4.214 0.790 -4.655 1.00 . A A . 574 PHE O 1 1
9 13542 1 1 127 HIS C C -2.526 4.074 -3.605 1.00 . A A . 575 LEU C 1 1
9 13543 1 1 127 HIS CA C -2.505 2.553 -3.446 1.00 . A A . 575 LEU CA 1 1
9 13544 1 1 127 HIS CB C -1.445 2.105 -2.431 1.00 . A A . 575 LEU CB 1 1
9 13545 1 1 127 HIS CD2 C -0.349 2.236 -0.184 1.00 . A A . 575 LEU CD2 1 1
9 13546 1 1 127 HIS CG C -1.515 2.712 -1.029 1.00 . A A . 575 LEU CG 1 1
9 13547 1 1 127 HIS H H -1.444 2.122 -5.194 1.00 . A A . 575 LEU H 1 1
9 13548 1 1 127 HIS HA H -3.476 2.235 -3.097 1.00 . A A . 575 LEU HA 1 1
9 13549 1 1 127 HIS HB2 H -1.524 1.034 -2.326 1.00 . A A . 575 LEU HB2 1 1
9 13550 1 1 127 HIS HB3 H -0.475 2.331 -2.847 1.00 . A A . 575 LEU HB3 1 1
9 13551 1 1 127 HIS N N -2.277 1.907 -4.718 1.00 . A A . 575 LEU N 1 1
9 13552 1 1 127 HIS O O -1.682 4.658 -4.306 1.00 . A A . 575 LEU O 1 1
9 13553 1 1 128 THR C C -4.021 6.688 -1.658 1.00 . A A . 576 ARG C 1 1
9 13554 1 1 128 THR CA C -3.718 6.139 -3.027 1.00 . A A . 576 ARG CA 1 1
9 13555 1 1 128 THR CB C -4.893 6.463 -3.947 1.00 . A A . 576 ARG CB 1 1
9 13556 1 1 128 THR H H -4.141 4.176 -2.432 1.00 . A A . 576 ARG H 1 1
9 13557 1 1 128 THR HA H -2.845 6.659 -3.401 1.00 . A A . 576 ARG HA 1 1
9 13558 1 1 128 THR N N -3.511 4.700 -2.974 1.00 . A A . 576 ARG N 1 1
9 13559 1 1 128 THR O O -4.740 6.063 -0.860 1.00 . A A . 576 ARG O 1 1
9 13560 1 1 129 PHE C C -4.274 9.926 -0.587 1.00 . A A . 577 ILE C 1 1
9 13561 1 1 129 PHE CA C -3.711 8.571 -0.176 1.00 . A A . 577 ILE CA 1 1
9 13562 1 1 129 PHE CB C -2.384 8.788 0.599 1.00 . A A . 577 ILE CB 1 1
9 13563 1 1 129 PHE CD1 C -2.430 6.652 1.997 1.00 . A A . 577 ILE CD1 1 1
9 13564 1 1 129 PHE H H -2.920 8.262 -2.086 1.00 . A A . 577 ILE H 1 1
9 13565 1 1 129 PHE HA H -4.427 8.040 0.436 1.00 . A A . 577 ILE HA 1 1
9 13566 1 1 129 PHE N N -3.489 7.842 -1.402 1.00 . A A . 577 ILE N 1 1
9 13567 1 1 129 PHE O O -3.707 10.620 -1.458 1.00 . A A . 577 ILE O 1 1
9 13568 1 1 130 ALA C C -6.472 12.244 0.863 1.00 . A A . 578 PHE C 1 1
9 13569 1 1 130 ALA CA C -6.046 11.497 -0.369 1.00 . A A . 578 PHE CA 1 1
9 13570 1 1 130 ALA CB C -7.205 11.220 -1.380 1.00 . A A . 578 PHE CB 1 1
9 13571 1 1 130 ALA H H -5.787 9.737 0.684 1.00 . A A . 578 PHE H 1 1
9 13572 1 1 130 ALA HA H -5.309 12.111 -0.866 1.00 . A A . 578 PHE HA 1 1
9 13573 1 1 130 ALA HB2 H -7.904 12.043 -1.355 1.00 . A A . 578 PHE HB2 1 1
9 13574 1 1 130 ALA HB3 H -6.803 11.133 -2.378 1.00 . A A . 578 PHE HB3 1 1
9 13575 1 1 130 ALA N N -5.371 10.287 -0.020 1.00 . A A . 578 PHE N 1 1
9 13576 1 1 130 ALA O O -6.975 11.661 1.822 1.00 . A A . 578 PHE O 1 1
9 13577 1 1 131 GLY C C -7.972 14.420 2.267 1.00 . A A . 579 ASP C 1 1
9 13578 1 1 131 GLY CA C -6.491 14.395 1.962 1.00 . A A . 579 ASP CA 1 1
9 13579 1 1 131 GLY H H -5.865 13.915 0.021 1.00 . A A . 579 ASP H 1 1
9 13580 1 1 131 GLY N N -6.240 13.526 0.833 1.00 . A A . 579 ASP N 1 1
9 13581 1 1 131 GLY O O -8.793 14.457 1.353 1.00 . A A . 579 ASP O 1 1
9 13582 1 1 132 ASP C C -10.419 15.697 3.752 1.00 . A A . 580 ILE C 1 1
9 13583 1 1 132 ASP CA C -9.701 14.339 3.951 1.00 . A A . 580 ILE CA 1 1
9 13584 1 1 132 ASP CB C -9.815 13.847 5.438 1.00 . A A . 580 ILE CB 1 1
9 13585 1 1 132 ASP H H -7.592 14.454 4.199 1.00 . A A . 580 ILE H 1 1
9 13586 1 1 132 ASP HA H -10.182 13.614 3.312 1.00 . A A . 580 ILE HA 1 1
9 13587 1 1 132 ASP N N -8.309 14.407 3.530 1.00 . A A . 580 ILE N 1 1
9 13588 1 1 132 ASP O O -11.638 15.752 3.575 1.00 . A A . 580 ILE O 1 1
9 13589 1 1 133 THR C C -10.252 18.425 2.122 1.00 . A A . 581 LYS C 1 1
9 13590 1 1 133 THR CA C -10.187 18.073 3.597 1.00 . A A . 581 LYS CA 1 1
9 13591 1 1 133 THR CB C -9.277 19.032 4.288 1.00 . A A . 581 LYS CB 1 1
9 13592 1 1 133 THR H H -8.679 16.777 3.846 1.00 . A A . 581 LYS H 1 1
9 13593 1 1 133 THR HA H -11.165 18.159 4.024 1.00 . A A . 581 LYS HA 1 1
9 13594 1 1 133 THR N N -9.658 16.774 3.753 1.00 . A A . 581 LYS N 1 1
9 13595 1 1 133 THR O O -11.282 18.879 1.628 1.00 . A A . 581 LYS O 1 1
9 13596 1 1 134 CYS C C -9.807 17.485 -0.856 1.00 . A A . 582 ASP C 1 1
9 13597 1 1 134 CYS CA C -9.091 18.526 -0.012 1.00 . A A . 582 ASP CA 1 1
9 13598 1 1 134 CYS CB C -7.632 18.665 -0.527 1.00 . A A . 582 ASP CB 1 1
9 13599 1 1 134 CYS H H -8.386 17.789 1.884 1.00 . A A . 582 ASP H 1 1
9 13600 1 1 134 CYS HA H -9.593 19.474 -0.144 1.00 . A A . 582 ASP HA 1 1
9 13601 1 1 134 CYS HB2 H -7.091 17.757 -0.313 1.00 . A A . 582 ASP HB2 1 1
9 13602 1 1 134 CYS HB3 H -7.667 18.791 -1.600 1.00 . A A . 582 ASP HB3 1 1
9 13603 1 1 134 CYS N N -9.155 18.188 1.413 1.00 . A A . 582 ASP N 1 1
9 13604 1 1 134 CYS O O -10.700 17.812 -1.632 1.00 . A A . 582 ASP O 1 1
9 13605 1 1 135 GLN C C -9.456 15.169 -2.926 1.00 . A A . 583 GLY C 1 1
9 13606 1 1 135 GLN CA C -9.985 15.145 -1.502 1.00 . A A . 583 GLY CA 1 1
9 13607 1 1 135 GLN H H -8.776 16.007 0.013 1.00 . A A . 583 GLY H 1 1
9 13608 1 1 135 GLN N N -9.419 16.227 -0.694 1.00 . A A . 583 GLY N 1 1
9 13609 1 1 135 GLN O O -9.941 14.450 -3.798 1.00 . A A . 583 GLY O 1 1
9 13610 1 1 136 VAL C C -7.077 14.980 -4.984 1.00 . A A . 584 LYS C 1 1
9 13611 1 1 136 VAL CA C -7.836 16.200 -4.451 1.00 . A A . 584 LYS CA 1 1
9 13612 1 1 136 VAL CB C -6.889 17.415 -4.378 1.00 . A A . 584 LYS CB 1 1
9 13613 1 1 136 VAL H H -8.070 16.446 -2.356 1.00 . A A . 584 LYS H 1 1
9 13614 1 1 136 VAL HA H -8.632 16.444 -5.137 1.00 . A A . 584 LYS HA 1 1
9 13615 1 1 136 VAL N N -8.429 15.969 -3.133 1.00 . A A . 584 LYS N 1 1
9 13616 1 1 136 VAL O O -6.892 14.857 -6.194 1.00 . A A . 584 LYS O 1 1
9 13617 1 1 137 ALA C C -4.466 13.451 -4.817 1.00 . A A . 585 LEU C 1 1
9 13618 1 1 137 ALA CA C -5.816 12.917 -4.369 1.00 . A A . 585 LEU CA 1 1
9 13619 1 1 137 ALA CB C -6.460 11.969 -5.427 1.00 . A A . 585 LEU CB 1 1
9 13620 1 1 137 ALA H H -6.998 14.205 -3.156 1.00 . A A . 585 LEU H 1 1
9 13621 1 1 137 ALA HA H -5.657 12.392 -3.438 1.00 . A A . 585 LEU HA 1 1
9 13622 1 1 137 ALA HB2 H -7.475 11.777 -5.110 1.00 . A A . 585 LEU HB2 1 1
9 13623 1 1 137 ALA HB3 H -6.506 12.531 -6.347 1.00 . A A . 585 LEU HB3 1 1
9 13624 1 1 137 ALA N N -6.678 14.076 -4.068 1.00 . A A . 585 LEU N 1 1
9 13625 1 1 137 ALA O O -4.316 13.958 -5.929 1.00 . A A . 585 LEU O 1 1
9 13626 1 1 138 LEU C C -1.087 12.948 -4.047 1.00 . A A . 586 LEU C 1 1
9 13627 1 1 138 LEU CA C -2.222 13.930 -4.225 1.00 . A A . 586 LEU CA 1 1
9 13628 1 1 138 LEU CB C -1.995 15.252 -3.395 1.00 . A A . 586 LEU CB 1 1
9 13629 1 1 138 LEU CD1 C -3.581 14.946 -1.370 1.00 . A A . 586 LEU CD1 1 1
9 13630 1 1 138 LEU CD2 C -1.173 14.317 -1.138 1.00 . A A . 586 LEU CD2 1 1
9 13631 1 1 138 LEU CG C -2.157 15.249 -1.823 1.00 . A A . 586 LEU CG 1 1
9 13632 1 1 138 LEU H H -3.638 12.861 -3.119 1.00 . A A . 586 LEU H 1 1
9 13633 1 1 138 LEU HA H -2.239 14.207 -5.268 1.00 . A A . 586 LEU HA 1 1
9 13634 1 1 138 LEU HB2 H -0.985 15.579 -3.593 1.00 . A A . 586 LEU HB2 1 1
9 13635 1 1 138 LEU HB3 H -2.663 16.001 -3.796 1.00 . A A . 586 LEU HB3 1 1
9 13636 1 1 138 LEU HD11 H -4.252 15.699 -1.755 1.00 . A A . 586 LEU HD11 1 1
9 13637 1 1 138 LEU HD12 H -3.618 14.950 -0.291 1.00 . A A . 586 LEU HD12 1 1
9 13638 1 1 138 LEU HD13 H -3.881 13.975 -1.733 1.00 . A A . 586 LEU HD13 1 1
9 13639 1 1 138 LEU HD21 H -1.327 14.366 -0.071 1.00 . A A . 586 LEU HD21 1 1
9 13640 1 1 138 LEU HD22 H -0.160 14.605 -1.377 1.00 . A A . 586 LEU HD22 1 1
9 13641 1 1 138 LEU HD23 H -1.359 13.310 -1.478 1.00 . A A . 586 LEU HD23 1 1
9 13642 1 1 138 LEU HG H -1.950 16.255 -1.490 1.00 . A A . 586 LEU HG 1 1
9 13643 1 1 138 LEU N N -3.503 13.349 -3.958 1.00 . A A . 586 LEU N 1 1
9 13644 1 1 138 LEU O O 0.074 13.305 -4.213 1.00 . A A . 586 LEU O 1 1
9 13645 1 1 139 ASN C C -0.799 9.448 -4.048 1.00 . A A . 587 TRP C 1 1
9 13646 1 1 139 ASN CA C -0.376 10.770 -3.473 1.00 . A A . 587 TRP CA 1 1
9 13647 1 1 139 ASN CB C -0.263 10.693 -1.957 1.00 . A A . 587 TRP CB 1 1
9 13648 1 1 139 ASN CG C 0.863 9.903 -1.382 1.00 . A A . 587 TRP CG 1 1
9 13649 1 1 139 ASN H H -2.313 11.354 -3.722 1.00 . A A . 587 TRP H 1 1
9 13650 1 1 139 ASN HA H 0.568 11.099 -3.881 1.00 . A A . 587 TRP HA 1 1
9 13651 1 1 139 ASN HB2 H -0.150 11.698 -1.579 1.00 . A A . 587 TRP HB2 1 1
9 13652 1 1 139 ASN HB3 H -1.194 10.292 -1.591 1.00 . A A . 587 TRP HB3 1 1
9 13653 1 1 139 ASN N N -1.398 11.713 -3.752 1.00 . A A . 587 TRP N 1 1
9 13654 1 1 139 ASN O O -1.905 8.956 -3.753 1.00 . A A . 587 TRP O 1 1
9 13655 1 1 140 PHE C C 1.067 6.868 -5.741 1.00 . A A . 588 GLU C 1 1
9 13656 1 1 140 PHE CA C -0.230 7.620 -5.480 1.00 . A A . 588 GLU CA 1 1
9 13657 1 1 140 PHE CB C -1.024 7.785 -6.802 1.00 . A A . 588 GLU CB 1 1
9 13658 1 1 140 PHE CG C -0.314 8.550 -7.940 1.00 . A A . 588 GLU CG 1 1
9 13659 1 1 140 PHE H H 0.880 9.329 -5.114 1.00 . A A . 588 GLU H 1 1
9 13660 1 1 140 PHE HA H -0.831 7.044 -4.791 1.00 . A A . 588 GLU HA 1 1
9 13661 1 1 140 PHE HB2 H -1.233 6.794 -7.172 1.00 . A A . 588 GLU HB2 1 1
9 13662 1 1 140 PHE HB3 H -1.958 8.279 -6.585 1.00 . A A . 588 GLU HB3 1 1
9 13663 1 1 140 PHE N N 0.040 8.885 -4.870 1.00 . A A . 588 GLU N 1 1
9 13664 1 1 140 PHE O O 2.132 7.497 -5.951 1.00 . A A . 588 GLU O 1 1
9 13665 1 1 141 ALA C C 1.638 3.301 -6.444 1.00 . A A . 589 GLN C 1 1
9 13666 1 1 141 ALA CA C 2.113 4.687 -6.023 1.00 . A A . 589 GLN CA 1 1
9 13667 1 1 141 ALA CB C 3.262 4.681 -4.950 1.00 . A A . 589 GLN CB 1 1
9 13668 1 1 141 ALA H H 0.159 5.110 -5.409 1.00 . A A . 589 GLN H 1 1
9 13669 1 1 141 ALA HA H 2.498 5.122 -6.935 1.00 . A A . 589 GLN HA 1 1
9 13670 1 1 141 ALA HB2 H 4.040 4.020 -5.299 1.00 . A A . 589 GLN HB2 1 1
9 13671 1 1 141 ALA HB3 H 3.674 5.679 -4.907 1.00 . A A . 589 GLN HB3 1 1
9 13672 1 1 141 ALA N N 0.995 5.550 -5.690 1.00 . A A . 589 GLN N 1 1
9 13673 1 1 141 ALA O O 0.572 2.838 -6.008 1.00 . A A . 589 GLN O 1 1
9 13674 1 1 142 ASN C C 2.531 0.349 -6.825 1.00 . A A . 590 GLU C 1 1
9 13675 1 1 142 ASN CA C 2.033 1.376 -7.841 1.00 . A A . 590 GLU CA 1 1
9 13676 1 1 142 ASN CB C 2.699 1.142 -9.208 1.00 . A A . 590 GLU CB 1 1
9 13677 1 1 142 ASN CG C 2.272 -0.133 -9.928 1.00 . A A . 590 GLU CG 1 1
9 13678 1 1 142 ASN H H 3.149 3.150 -7.720 1.00 . A A . 590 GLU H 1 1
9 13679 1 1 142 ASN HA H 0.960 1.298 -7.944 1.00 . A A . 590 GLU HA 1 1
9 13680 1 1 142 ASN HB2 H 2.466 1.979 -9.848 1.00 . A A . 590 GLU HB2 1 1
9 13681 1 1 142 ASN HB3 H 3.769 1.108 -9.061 1.00 . A A . 590 GLU HB3 1 1
9 13682 1 1 142 ASN N N 2.359 2.698 -7.358 1.00 . A A . 590 GLU N 1 1
9 13683 1 1 142 ASN O O 3.697 0.397 -6.408 1.00 . A A . 590 GLU O 1 1
9 13684 1 1 143 GLU C C 2.876 -2.626 -6.102 1.00 . A A . 591 LEU C 1 1
9 13685 1 1 143 GLU CA C 2.024 -1.565 -5.453 1.00 . A A . 591 LEU CA 1 1
9 13686 1 1 143 GLU CB C 0.792 -2.149 -4.761 1.00 . A A . 591 LEU CB 1 1
9 13687 1 1 143 GLU CG C 0.049 -1.176 -3.836 1.00 . A A . 591 LEU CG 1 1
9 13688 1 1 143 GLU H H 0.747 -0.531 -6.767 1.00 . A A . 591 LEU H 1 1
9 13689 1 1 143 GLU HA H 2.639 -1.078 -4.712 1.00 . A A . 591 LEU HA 1 1
9 13690 1 1 143 GLU HB2 H 0.108 -2.488 -5.526 1.00 . A A . 591 LEU HB2 1 1
9 13691 1 1 143 GLU HB3 H 1.104 -3.000 -4.176 1.00 . A A . 591 LEU HB3 1 1
9 13692 1 1 143 GLU N N 1.657 -0.544 -6.410 1.00 . A A . 591 LEU N 1 1
9 13693 1 1 143 GLU O O 2.632 -3.023 -7.240 1.00 . A A . 591 LEU O 1 1
9 13694 1 1 144 GLU C C 4.382 -5.421 -5.822 1.00 . A A . 592 TYR C 1 1
9 13695 1 1 144 GLU CA C 4.846 -3.980 -5.907 1.00 . A A . 592 TYR CA 1 1
9 13696 1 1 144 GLU CB C 6.167 -3.802 -5.176 1.00 . A A . 592 TYR CB 1 1
9 13697 1 1 144 GLU CG C 6.691 -2.386 -5.217 1.00 . A A . 592 TYR CG 1 1
9 13698 1 1 144 GLU H H 3.944 -2.786 -4.450 1.00 . A A . 592 TYR H 1 1
9 13699 1 1 144 GLU HA H 5.004 -3.723 -6.943 1.00 . A A . 592 TYR HA 1 1
9 13700 1 1 144 GLU HB2 H 6.037 -4.081 -4.140 1.00 . A A . 592 TYR HB2 1 1
9 13701 1 1 144 GLU HB3 H 6.910 -4.446 -5.624 1.00 . A A . 592 TYR HB3 1 1
9 13702 1 1 144 GLU N N 3.871 -3.071 -5.380 1.00 . A A . 592 TYR N 1 1
9 13703 1 1 144 GLU O O 3.473 -5.747 -5.064 1.00 . A A . 592 TYR O 1 1
9 13704 1 1 145 GLU C C 5.098 -8.365 -5.368 1.00 . A A . 593 ASN C 1 1
9 13705 1 1 145 GLU CA C 4.691 -7.690 -6.671 1.00 . A A . 593 ASN CA 1 1
9 13706 1 1 145 GLU CB C 5.403 -8.345 -7.875 1.00 . A A . 593 ASN CB 1 1
9 13707 1 1 145 GLU CG C 4.930 -9.768 -8.185 1.00 . A A . 593 ASN CG 1 1
9 13708 1 1 145 GLU H H 5.761 -5.908 -7.150 1.00 . A A . 593 ASN H 1 1
9 13709 1 1 145 GLU HA H 3.621 -7.781 -6.794 1.00 . A A . 593 ASN HA 1 1
9 13710 1 1 145 GLU HB2 H 5.241 -7.741 -8.754 1.00 . A A . 593 ASN HB2 1 1
9 13711 1 1 145 GLU HB3 H 6.463 -8.375 -7.666 1.00 . A A . 593 ASN HB3 1 1
9 13712 1 1 145 GLU N N 5.029 -6.270 -6.603 1.00 . A A . 593 ASN N 1 1
9 13713 1 1 145 GLU O O 4.285 -9.013 -4.702 1.00 . A A . 593 ASN O 1 1
9 13714 1 1 146 ALA C C 6.798 -7.641 -2.690 1.00 . A A . 594 ASN C 1 1
9 13715 1 1 146 ALA CA C 6.815 -8.741 -3.731 1.00 . A A . 594 ASN CA 1 1
9 13716 1 1 146 ALA CB C 8.214 -9.379 -3.824 1.00 . A A . 594 ASN CB 1 1
9 13717 1 1 146 ALA H H 6.971 -7.708 -5.567 1.00 . A A . 594 ASN H 1 1
9 13718 1 1 146 ALA HA H 6.096 -9.489 -3.428 1.00 . A A . 594 ASN HA 1 1
9 13719 1 1 146 ALA HB2 H 8.201 -10.160 -4.570 1.00 . A A . 594 ASN HB2 1 1
9 13720 1 1 146 ALA HB3 H 8.928 -8.623 -4.113 1.00 . A A . 594 ASN HB3 1 1
9 13721 1 1 146 ALA N N 6.353 -8.204 -4.993 1.00 . A A . 594 ASN N 1 1
9 13722 1 1 146 ALA O O 7.821 -6.997 -2.409 1.00 . A A . 594 ASN O 1 1
9 13723 1 1 147 LYS C C 5.169 -7.042 0.105 1.00 . A A . 595 PHE C 1 1
9 13724 1 1 147 LYS CA C 5.418 -6.341 -1.231 1.00 . A A . 595 PHE CA 1 1
9 13725 1 1 147 LYS CB C 4.244 -5.425 -1.619 1.00 . A A . 595 PHE CB 1 1
9 13726 1 1 147 LYS CG C 4.005 -4.259 -0.695 1.00 . A A . 595 PHE CG 1 1
9 13727 1 1 147 LYS H H 4.834 -7.793 -2.617 1.00 . A A . 595 PHE H 1 1
9 13728 1 1 147 LYS HA H 6.319 -5.750 -1.155 1.00 . A A . 595 PHE HA 1 1
9 13729 1 1 147 LYS HB2 H 4.437 -5.020 -2.602 1.00 . A A . 595 PHE HB2 1 1
9 13730 1 1 147 LYS HB3 H 3.339 -6.012 -1.664 1.00 . A A . 595 PHE HB3 1 1
9 13731 1 1 147 LYS HD2 H 5.231 -2.939 -1.817 1.00 . A A . 595 PHE HD2 1 1
9 13732 1 1 147 LYS HE2 H 4.848 -1.022 -0.347 1.00 . A A . 595 PHE HE2 1 1
9 13733 1 1 147 LYS N N 5.616 -7.327 -2.249 1.00 . A A . 595 PHE N 1 1
9 13734 1 1 147 LYS O O 4.398 -7.996 0.172 1.00 . A A . 595 PHE O 1 1
9 13735 1 1 148 LYS C C 5.075 -6.056 3.388 1.00 . A A . 596 VAL C 1 1
9 13736 1 1 148 LYS CA C 5.611 -7.151 2.458 1.00 . A A . 596 VAL CA 1 1
9 13737 1 1 148 LYS CB C 6.928 -7.794 3.023 1.00 . A A . 596 VAL CB 1 1
9 13738 1 1 148 LYS H H 6.444 -5.849 1.039 1.00 . A A . 596 VAL H 1 1
9 13739 1 1 148 LYS HA H 4.853 -7.916 2.362 1.00 . A A . 596 VAL HA 1 1
9 13740 1 1 148 LYS N N 5.814 -6.591 1.139 1.00 . A A . 596 VAL N 1 1
9 13741 1 1 148 LYS O O 5.639 -4.955 3.446 1.00 . A A . 596 VAL O 1 1
9 13742 1 1 149 PHE C C 4.039 -5.451 6.327 1.00 . A A . 597 TYR C 1 1
9 13743 1 1 149 PHE CA C 3.425 -5.313 4.931 1.00 . A A . 597 TYR CA 1 1
9 13744 1 1 149 PHE CB C 1.902 -5.413 5.007 1.00 . A A . 597 TYR CB 1 1
9 13745 1 1 149 PHE CD1 C 1.384 -3.652 6.717 1.00 . A A . 597 TYR CD1 1 1
9 13746 1 1 149 PHE CD2 C 0.514 -3.362 4.530 1.00 . A A . 597 TYR CD2 1 1
9 13747 1 1 149 PHE CE1 C 0.808 -2.481 7.104 1.00 . A A . 597 TYR CE1 1 1
9 13748 1 1 149 PHE CE2 C -0.076 -2.174 4.914 1.00 . A A . 597 TYR CE2 1 1
9 13749 1 1 149 PHE CG C 1.255 -4.120 5.434 1.00 . A A . 597 TYR CG 1 1
9 13750 1 1 149 PHE CZ C 0.079 -1.741 6.207 1.00 . A A . 597 TYR CZ 1 1
9 13751 1 1 149 PHE H H 3.525 -7.191 4.013 1.00 . A A . 597 TYR H 1 1
9 13752 1 1 149 PHE HA H 3.679 -4.391 4.451 1.00 . A A . 597 TYR HA 1 1
9 13753 1 1 149 PHE HB2 H 1.510 -5.678 4.036 1.00 . A A . 597 TYR HB2 1 1
9 13754 1 1 149 PHE HB3 H 1.631 -6.176 5.719 1.00 . A A . 597 TYR HB3 1 1
9 13755 1 1 149 PHE HD1 H 1.957 -4.231 7.428 1.00 . A A . 597 TYR HD1 1 1
9 13756 1 1 149 PHE HD2 H 0.402 -3.717 3.517 1.00 . A A . 597 TYR HD2 1 1
9 13757 1 1 149 PHE HE1 H 0.928 -2.139 8.121 1.00 . A A . 597 TYR HE1 1 1
9 13758 1 1 149 PHE HE2 H -0.647 -1.596 4.205 1.00 . A A . 597 TYR HE2 1 1
9 13759 1 1 149 PHE N N 3.973 -6.320 4.075 1.00 . A A . 597 TYR N 1 1
9 13760 1 1 149 PHE O O 3.932 -6.515 6.940 1.00 . A A . 597 TYR O 1 1
9 13761 1 1 150 ARG C C 4.784 -3.447 9.114 1.00 . A A . 598 ASN C 1 1
9 13762 1 1 150 ARG CA C 5.308 -4.498 8.149 1.00 . A A . 598 ASN CA 1 1
9 13763 1 1 150 ARG CB C 6.843 -4.455 8.053 1.00 . A A . 598 ASN CB 1 1
9 13764 1 1 150 ARG CG C 7.413 -3.149 7.548 1.00 . A A . 598 ASN CG 1 1
9 13765 1 1 150 ARG H H 4.731 -3.529 6.389 1.00 . A A . 598 ASN H 1 1
9 13766 1 1 150 ARG HA H 5.017 -5.462 8.538 1.00 . A A . 598 ASN HA 1 1
9 13767 1 1 150 ARG HB2 H 7.281 -4.653 9.017 1.00 . A A . 598 ASN HB2 1 1
9 13768 1 1 150 ARG HB3 H 7.136 -5.226 7.361 1.00 . A A . 598 ASN HB3 1 1
9 13769 1 1 150 ARG N N 4.673 -4.397 6.844 1.00 . A A . 598 ASN N 1 1
9 13770 1 1 150 ARG O O 4.425 -2.321 8.713 1.00 . A A . 598 ASN O 1 1
9 13771 1 1 151 LYS C C 5.127 -2.807 12.600 1.00 . A A . 599 SER C 1 1
9 13772 1 1 151 LYS CA C 4.182 -2.956 11.388 1.00 . A A . 599 SER CA 1 1
9 13773 1 1 151 LYS CB C 2.823 -3.483 11.820 1.00 . A A . 599 SER CB 1 1
9 13774 1 1 151 LYS H H 4.994 -4.715 10.649 1.00 . A A . 599 SER H 1 1
9 13775 1 1 151 LYS HA H 4.029 -1.984 10.944 1.00 . A A . 599 SER HA 1 1
9 13776 1 1 151 LYS HB2 H 2.487 -2.935 12.687 1.00 . A A . 599 SER HB2 1 1
9 13777 1 1 151 LYS HB3 H 2.116 -3.358 11.014 1.00 . A A . 599 SER HB3 1 1
9 13778 1 1 151 LYS N N 4.704 -3.818 10.371 1.00 . A A . 599 SER N 1 1
9 13779 1 1 151 LYS O O 5.306 -3.747 13.380 1.00 . A A . 599 SER O 1 1
9 13780 1 1 152 ALA C C 5.656 -0.997 15.144 1.00 . A A . 600 PRO C 1 1
9 13781 1 1 152 ALA CA C 6.568 -1.357 13.948 1.00 . A A . 600 PRO CA 1 1
9 13782 1 1 152 ALA CB C 7.433 -0.177 13.525 1.00 . A A . 600 PRO CB 1 1
9 13783 1 1 152 ALA HA H 7.179 -2.208 14.216 1.00 . A A . 600 PRO HA 1 1
9 13784 1 1 152 ALA HB2 H 7.638 0.449 14.380 1.00 . A A . 600 PRO HB2 1 1
9 13785 1 1 152 ALA HB3 H 8.364 -0.547 13.120 1.00 . A A . 600 PRO HB3 1 1
9 13786 1 1 152 ALA N N 5.770 -1.638 12.763 1.00 . A A . 600 PRO N 1 1
9 13787 1 1 152 ALA O O 6.056 -1.060 16.302 1.00 . A A . 600 PRO O 1 1
9 13788 1 1 153 VAL C C 2.173 -1.046 15.237 1.00 . A A . 601 ARG C 1 1
9 13789 1 1 153 VAL CA C 3.397 -0.373 15.796 1.00 . A A . 601 ARG CA 1 1
9 13790 1 1 153 VAL CB C 3.104 1.128 15.907 1.00 . A A . 601 ARG CB 1 1
9 13791 1 1 153 VAL H H 4.121 -0.496 13.909 1.00 . A A . 601 ARG H 1 1
9 13792 1 1 153 VAL HA H 3.680 -0.779 16.755 1.00 . A A . 601 ARG HA 1 1
9 13793 1 1 153 VAL N N 4.424 -0.620 14.836 1.00 . A A . 601 ARG N 1 1
9 13794 1 1 153 VAL O O 2.105 -1.269 14.023 1.00 . A A . 601 ARG O 1 1
9 13795 1 1 154 THR C C -0.789 -0.983 14.738 1.00 . A A . 602 GLY C 1 1
9 13796 1 1 154 THR CA C 0.009 -1.959 15.568 1.00 . A A . 602 GLY CA 1 1
9 13797 1 1 154 THR H H 1.328 -1.215 17.032 1.00 . A A . 602 GLY H 1 1
9 13798 1 1 154 THR N N 1.222 -1.358 16.064 1.00 . A A . 602 GLY N 1 1
9 13799 1 1 154 THR O O -1.469 -1.359 13.780 1.00 . A A . 602 GLY O 1 1
9 13800 1 1 155 ASP C C -0.520 2.003 13.349 1.00 . A A . 603 TYR C 1 1
9 13801 1 1 155 ASP CA C -1.376 1.346 14.429 1.00 . A A . 603 TYR CA 1 1
9 13802 1 1 155 ASP CB C -1.855 2.389 15.475 1.00 . A A . 603 TYR CB 1 1
9 13803 1 1 155 ASP CG C -0.740 2.931 16.353 1.00 . A A . 603 TYR CG 1 1
9 13804 1 1 155 ASP H H -0.024 0.447 15.809 1.00 . A A . 603 TYR H 1 1
9 13805 1 1 155 ASP HA H -2.244 0.912 13.957 1.00 . A A . 603 TYR HA 1 1
9 13806 1 1 155 ASP HB2 H -2.304 3.226 14.960 1.00 . A A . 603 TYR HB2 1 1
9 13807 1 1 155 ASP HB3 H -2.596 1.932 16.115 1.00 . A A . 603 TYR HB3 1 1
9 13808 1 1 155 ASP N N -0.657 0.267 15.081 1.00 . A A . 603 TYR N 1 1
9 13809 1 1 155 ASP O O -1.000 2.315 12.278 1.00 . A A . 603 TYR O 1 1
9 13810 1 1 156 LEU C C 2.398 1.834 11.894 1.00 . A A . 604 PHE C 1 1
9 13811 1 1 156 LEU CA C 1.627 2.847 12.682 1.00 . A A . 604 PHE CA 1 1
9 13812 1 1 156 LEU CB C 2.578 3.772 13.482 1.00 . A A . 604 PHE CB 1 1
9 13813 1 1 156 LEU CD1 C 3.166 5.872 12.235 1.00 . A A . 604 PHE CD1 1 1
9 13814 1 1 156 LEU CD2 C 4.807 4.163 12.376 1.00 . A A . 604 PHE CD2 1 1
9 13815 1 1 156 LEU CG C 3.535 4.618 12.673 1.00 . A A . 604 PHE CG 1 1
9 13816 1 1 156 LEU H H 1.134 1.694 14.397 1.00 . A A . 604 PHE H 1 1
9 13817 1 1 156 LEU HA H 1.000 3.437 12.027 1.00 . A A . 604 PHE HA 1 1
9 13818 1 1 156 LEU HB2 H 1.987 4.441 14.086 1.00 . A A . 604 PHE HB2 1 1
9 13819 1 1 156 LEU HB3 H 3.171 3.166 14.150 1.00 . A A . 604 PHE HB3 1 1
9 13820 1 1 156 LEU N N 0.760 2.125 13.601 1.00 . A A . 604 PHE N 1 1
9 13821 1 1 156 LEU O O 3.032 0.940 12.458 1.00 . A A . 604 PHE O 1 1
9 13822 1 1 157 LEU C C 3.894 1.656 8.783 1.00 . A A . 605 HIS C 1 1
9 13823 1 1 157 LEU CA C 2.934 0.979 9.720 1.00 . A A . 605 HIS CA 1 1
9 13824 1 1 157 LEU CB C 1.849 0.272 8.923 1.00 . A A . 605 HIS CB 1 1
9 13825 1 1 157 LEU CD2 C 0.774 -0.929 10.986 1.00 . A A . 605 HIS CD2 1 1
9 13826 1 1 157 LEU CG C 0.761 -0.370 9.754 1.00 . A A . 605 HIS CG 1 1
9 13827 1 1 157 LEU H H 1.888 2.750 10.228 1.00 . A A . 605 HIS H 1 1
9 13828 1 1 157 LEU HA H 3.461 0.249 10.313 1.00 . A A . 605 HIS HA 1 1
9 13829 1 1 157 LEU HB2 H 1.375 0.988 8.268 1.00 . A A . 605 HIS HB2 1 1
9 13830 1 1 157 LEU HB3 H 2.308 -0.499 8.324 1.00 . A A . 605 HIS HB3 1 1
9 13831 1 1 157 LEU N N 2.342 1.958 10.606 1.00 . A A . 605 HIS N 1 1
9 13832 1 1 157 LEU O O 3.692 2.796 8.442 1.00 . A A . 605 HIS O 1 1
9 13833 1 1 158 GLY C C 6.185 0.692 6.307 1.00 . A A . 606 THR C 1 1
9 13834 1 1 158 GLY CA C 5.951 1.547 7.532 1.00 . A A . 606 THR CA 1 1
9 13835 1 1 158 GLY H H 5.005 -0.010 8.524 1.00 . A A . 606 THR H 1 1
9 13836 1 1 158 GLY N N 4.917 0.955 8.355 1.00 . A A . 606 THR N 1 1
9 13837 1 1 158 GLY O O 6.261 -0.516 6.426 1.00 . A A . 606 THR O 1 1
9 13838 1 1 159 ARG C C 7.545 1.261 3.045 1.00 . A A . 607 PHE C 1 1
9 13839 1 1 159 ARG CA C 6.585 0.511 3.956 1.00 . A A . 607 PHE CA 1 1
9 13840 1 1 159 ARG CB C 5.334 0.022 3.199 1.00 . A A . 607 PHE CB 1 1
9 13841 1 1 159 ARG CG C 4.468 1.088 2.583 1.00 . A A . 607 PHE CG 1 1
9 13842 1 1 159 ARG CZ C 2.851 3.014 1.432 1.00 . A A . 607 PHE CZ 1 1
9 13843 1 1 159 ARG H H 6.074 2.254 5.067 1.00 . A A . 607 PHE H 1 1
9 13844 1 1 159 ARG HA H 7.123 -0.353 4.321 1.00 . A A . 607 PHE HA 1 1
9 13845 1 1 159 ARG HB2 H 5.647 -0.633 2.402 1.00 . A A . 607 PHE HB2 1 1
9 13846 1 1 159 ARG HB3 H 4.724 -0.548 3.887 1.00 . A A . 607 PHE HB3 1 1
9 13847 1 1 159 ARG HD2 H 5.164 0.729 0.598 1.00 . A A . 607 PHE HD2 1 1
9 13848 1 1 159 ARG N N 6.255 1.285 5.146 1.00 . A A . 607 PHE N 1 1
9 13849 1 1 159 ARG O O 7.760 2.464 3.199 1.00 . A A . 607 PHE O 1 1
9 13850 1 1 160 ARG C C 8.372 1.673 -0.022 1.00 . A A . 608 ALA C 1 1
9 13851 1 1 160 ARG CA C 9.079 1.132 1.203 1.00 . A A . 608 ALA CA 1 1
9 13852 1 1 160 ARG CB C 10.127 0.101 0.800 1.00 . A A . 608 ALA CB 1 1
9 13853 1 1 160 ARG H H 7.910 -0.398 2.026 1.00 . A A . 608 ALA H 1 1
9 13854 1 1 160 ARG HA H 9.580 1.945 1.708 1.00 . A A . 608 ALA HA 1 1
9 13855 1 1 160 ARG HB2 H 10.624 -0.273 1.683 1.00 . A A . 608 ALA HB2 1 1
9 13856 1 1 160 ARG HB3 H 10.853 0.562 0.145 1.00 . A A . 608 ALA HB3 1 1
9 13857 1 1 160 ARG N N 8.130 0.551 2.116 1.00 . A A . 608 ALA N 1 1
9 13858 1 1 160 ARG O O 7.521 0.997 -0.613 1.00 . A A . 608 ALA O 1 1
9 13859 1 1 161 GLN C C 9.091 3.393 -2.711 1.00 . A A . 609 GLY C 1 1
9 13860 1 1 161 GLN CA C 8.143 3.492 -1.548 1.00 . A A . 609 GLY CA 1 1
9 13861 1 1 161 GLN H H 9.378 3.391 0.125 1.00 . A A . 609 GLY H 1 1
9 13862 1 1 161 GLN N N 8.710 2.882 -0.386 1.00 . A A . 609 GLY N 1 1
9 13863 1 1 161 GLN O O 9.954 2.504 -2.739 1.00 . A A . 609 GLY O 1 1
9 13864 1 1 162 ARG C C 11.204 4.755 -4.492 1.00 . A A . 610 ASP C 1 1
9 13865 1 1 162 ARG CA C 9.828 4.256 -4.821 1.00 . A A . 610 ASP CA 1 1
9 13866 1 1 162 ARG CB C 9.263 5.053 -6.012 1.00 . A A . 610 ASP CB 1 1
9 13867 1 1 162 ARG CG C 7.956 4.519 -6.551 1.00 . A A . 610 ASP CG 1 1
9 13868 1 1 162 ARG H H 8.304 5.010 -3.551 1.00 . A A . 610 ASP H 1 1
9 13869 1 1 162 ARG HA H 9.903 3.218 -5.107 1.00 . A A . 610 ASP HA 1 1
9 13870 1 1 162 ARG HB2 H 9.101 6.074 -5.703 1.00 . A A . 610 ASP HB2 1 1
9 13871 1 1 162 ARG HB3 H 9.993 5.044 -6.808 1.00 . A A . 610 ASP HB3 1 1
9 13872 1 1 162 ARG N N 8.973 4.299 -3.653 1.00 . A A . 610 ASP N 1 1
9 13873 1 1 162 ARG O O 12.196 4.042 -4.665 1.00 . A A . 610 ASP O 1 1
9 13874 1 1 163 LYS C C 12.578 7.092 -2.259 1.00 . A A . 611 THR C 1 1
9 13875 1 1 163 LYS CA C 12.536 6.597 -3.703 1.00 . A A . 611 THR CA 1 1
9 13876 1 1 163 LYS CB C 12.774 7.784 -4.665 1.00 . A A . 611 THR CB 1 1
9 13877 1 1 163 LYS H H 10.453 6.487 -3.856 1.00 . A A . 611 THR H 1 1
9 13878 1 1 163 LYS HA H 13.323 5.876 -3.860 1.00 . A A . 611 THR HA 1 1
9 13879 1 1 163 LYS N N 11.271 5.969 -4.008 1.00 . A A . 611 THR N 1 1
9 13880 1 1 163 LYS O O 13.465 7.857 -1.884 1.00 . A A . 611 THR O 1 1
9 13881 1 1 164 SER C C 10.902 5.997 0.768 1.00 . A A . 612 CYS C 1 1
9 13882 1 1 164 SER CA C 11.568 7.081 -0.078 1.00 . A A . 612 CYS CA 1 1
9 13883 1 1 164 SER CB C 10.769 8.410 -0.019 1.00 . A A . 612 CYS CB 1 1
9 13884 1 1 164 SER H H 10.989 5.969 -1.743 1.00 . A A . 612 CYS H 1 1
9 13885 1 1 164 SER HA H 12.570 7.257 0.283 1.00 . A A . 612 CYS HA 1 1
9 13886 1 1 164 SER HB2 H 11.230 9.118 -0.692 1.00 . A A . 612 CYS HB2 1 1
9 13887 1 1 164 SER HB3 H 9.759 8.220 -0.352 1.00 . A A . 612 CYS HB3 1 1
9 13888 1 1 164 SER HG H 10.834 10.519 1.398 1.00 . A A . 612 CYS HG 1 1
9 13889 1 1 164 SER N N 11.645 6.636 -1.447 1.00 . A A . 612 CYS N 1 1
9 13890 1 1 164 SER O O 10.448 4.979 0.236 1.00 . A A . 612 CYS O 1 1
9 13891 1 1 165 GLU C C 8.941 6.016 3.416 1.00 . A A . 613 GLN C 1 1
9 13892 1 1 165 GLU CA C 10.227 5.321 2.990 1.00 . A A . 613 GLN CA 1 1
9 13893 1 1 165 GLU CB C 11.169 5.184 4.204 1.00 . A A . 613 GLN CB 1 1
9 13894 1 1 165 GLU CD C 11.019 2.706 4.872 1.00 . A A . 613 GLN CD 1 1
9 13895 1 1 165 GLU CG C 10.793 4.158 5.281 1.00 . A A . 613 GLN CG 1 1
9 13896 1 1 165 GLU H H 11.206 7.067 2.392 1.00 . A A . 613 GLN H 1 1
9 13897 1 1 165 GLU HA H 10.036 4.359 2.540 1.00 . A A . 613 GLN HA 1 1
9 13898 1 1 165 GLU HB2 H 12.148 4.909 3.839 1.00 . A A . 613 GLN HB2 1 1
9 13899 1 1 165 GLU HB3 H 11.245 6.152 4.674 1.00 . A A . 613 GLN HB3 1 1
9 13900 1 1 165 GLU HG2 H 11.368 4.352 6.174 1.00 . A A . 613 GLN HG2 1 1
9 13901 1 1 165 GLU HG3 H 9.744 4.290 5.501 1.00 . A A . 613 GLN HG3 1 1
9 13902 1 1 165 GLU N N 10.842 6.224 2.049 1.00 . A A . 613 GLN N 1 1
9 13903 1 1 165 GLU O O 8.980 7.164 3.865 1.00 . A A . 613 GLN O 1 1
9 13904 1 1 165 GLU OE1 O 10.907 2.337 3.713 1.00 . A A . 613 GLN OE1 1 1
9 13905 1 1 166 LYS C C 5.815 5.156 4.582 1.00 . A A . 614 VAL C 1 1
9 13906 1 1 166 LYS CA C 6.549 5.945 3.530 1.00 . A A . 614 VAL CA 1 1
9 13907 1 1 166 LYS CB C 5.706 6.100 2.231 1.00 . A A . 614 VAL CB 1 1
9 13908 1 1 166 LYS H H 7.803 4.421 2.979 1.00 . A A . 614 VAL H 1 1
9 13909 1 1 166 LYS HA H 6.735 6.931 3.931 1.00 . A A . 614 VAL HA 1 1
9 13910 1 1 166 LYS N N 7.832 5.360 3.259 1.00 . A A . 614 VAL N 1 1
9 13911 1 1 166 LYS O O 5.874 3.934 4.613 1.00 . A A . 614 VAL O 1 1
9 13912 1 1 167 ARG C C 3.109 5.707 6.763 1.00 . A A . 615 ALA C 1 1
9 13913 1 1 167 ARG CA C 4.500 5.193 6.550 1.00 . A A . 615 ALA CA 1 1
9 13914 1 1 167 ARG CB C 5.307 5.399 7.803 1.00 . A A . 615 ALA CB 1 1
9 13915 1 1 167 ARG H H 5.090 6.814 5.339 1.00 . A A . 615 ALA H 1 1
9 13916 1 1 167 ARG HA H 4.471 4.130 6.357 1.00 . A A . 615 ALA HA 1 1
9 13917 1 1 167 ARG HB2 H 4.861 4.842 8.615 1.00 . A A . 615 ALA HB2 1 1
9 13918 1 1 167 ARG HB3 H 5.327 6.449 8.056 1.00 . A A . 615 ALA HB3 1 1
9 13919 1 1 167 ARG N N 5.150 5.839 5.447 1.00 . A A . 615 ALA N 1 1
9 13920 1 1 167 ARG O O 2.773 6.827 6.350 1.00 . A A . 615 ALA O 1 1
9 13921 1 1 168 ARG C C 0.824 5.423 9.254 1.00 . A A . 616 LEU C 1 1
9 13922 1 1 168 ARG CA C 0.951 5.318 7.759 1.00 . A A . 616 LEU CA 1 1
9 13923 1 1 168 ARG CB C -0.132 4.293 7.304 1.00 . A A . 616 LEU CB 1 1
9 13924 1 1 168 ARG CG C -0.203 3.864 5.836 1.00 . A A . 616 LEU CG 1 1
9 13925 1 1 168 ARG H H 2.691 4.032 7.693 1.00 . A A . 616 LEU H 1 1
9 13926 1 1 168 ARG HA H 0.747 6.275 7.299 1.00 . A A . 616 LEU HA 1 1
9 13927 1 1 168 ARG HB2 H 0.015 3.395 7.885 1.00 . A A . 616 LEU HB2 1 1
9 13928 1 1 168 ARG HB3 H -1.092 4.701 7.583 1.00 . A A . 616 LEU HB3 1 1
9 13929 1 1 168 ARG N N 2.310 4.909 7.429 1.00 . A A . 616 LEU N 1 1
9 13930 1 1 168 ARG O O 1.273 4.530 9.985 1.00 . A A . 616 LEU O 1 1
9 13931 1 1 169 ASP C C -1.585 6.517 11.217 1.00 . A A . 617 ASN C 1 1
9 13932 1 1 169 ASP CA C -0.091 6.655 11.097 1.00 . A A . 617 ASN CA 1 1
9 13933 1 1 169 ASP CB C 0.391 8.017 11.591 1.00 . A A . 617 ASN CB 1 1
9 13934 1 1 169 ASP CG C 0.294 8.179 13.081 1.00 . A A . 617 ASN CG 1 1
9 13935 1 1 169 ASP H H -0.052 7.173 9.055 1.00 . A A . 617 ASN H 1 1
9 13936 1 1 169 ASP HA H 0.375 5.855 11.654 1.00 . A A . 617 ASN HA 1 1
9 13937 1 1 169 ASP HB2 H 1.372 8.305 11.254 1.00 . A A . 617 ASN HB2 1 1
9 13938 1 1 169 ASP HB3 H -0.290 8.738 11.175 1.00 . A A . 617 ASN HB3 1 1
9 13939 1 1 169 ASP N N 0.211 6.476 9.697 1.00 . A A . 617 ASN N 1 1
9 13940 1 1 169 ASP O O -2.316 7.006 10.338 1.00 . A A . 617 ASN O 1 1
9 13941 1 1 169 ASP OD1 O 0.306 7.203 13.830 1.00 . A A . 617 ASN OD1 1 1
10 13942 1 1 1 GLY C C -15.395 1.758 23.467 1.00 . A A . 449 GLY C 1 1
10 13943 1 1 1 GLY CA C -14.812 1.048 24.637 1.00 . A A . 449 GLY CA 1 1
10 13944 1 1 1 GLY H1 H -13.360 1.425 26.093 1.00 . A A . 449 GLY H1 1 1
10 13945 1 1 1 GLY H2 H -14.305 2.746 25.639 1.00 . A A . 449 GLY H2 1 1
10 13946 1 1 1 GLY H3 H -13.103 2.204 24.597 1.00 . A A . 449 GLY H3 1 1
10 13947 1 1 1 GLY HA2 H -14.346 0.136 24.299 1.00 . A A . 449 GLY HA2 1 1
10 13948 1 1 1 GLY HA3 H -15.594 0.811 25.341 1.00 . A A . 449 GLY HA3 1 1
10 13949 1 1 1 GLY N N -13.822 1.895 25.290 1.00 . A A . 449 GLY N 1 1
10 13950 1 1 1 GLY O O -15.939 2.859 23.628 1.00 . A A . 449 GLY O 1 1
10 13951 1 1 2 SER C C -14.924 3.025 20.812 1.00 . A A . 450 SER C 1 1
10 13952 1 1 2 SER CA C -15.706 1.734 21.032 1.00 . A A . 450 SER CA 1 1
10 13953 1 1 2 SER CB C -17.228 1.940 20.948 1.00 . A A . 450 SER CB 1 1
10 13954 1 1 2 SER H H -14.941 0.217 22.274 1.00 . A A . 450 SER H 1 1
10 13955 1 1 2 SER HA H -15.390 1.043 20.263 1.00 . A A . 450 SER HA 1 1
10 13956 1 1 2 SER HB2 H -17.547 2.588 21.749 1.00 . A A . 450 SER HB2 1 1
10 13957 1 1 2 SER HB3 H -17.482 2.381 19.995 1.00 . A A . 450 SER HB3 1 1
10 13958 1 1 2 SER HG H -17.627 0.185 20.291 1.00 . A A . 450 SER HG 1 1
10 13959 1 1 2 SER N N -15.301 1.129 22.291 1.00 . A A . 450 SER N 1 1
10 13960 1 1 2 SER O O -15.413 4.142 21.068 1.00 . A A . 450 SER O 1 1
10 13961 1 1 2 SER OG O -17.905 0.683 21.071 1.00 . A A . 450 SER OG 1 1
10 13962 1 1 3 GLU C C -13.090 4.810 19.076 1.00 . A A . 451 GLU C 1 1
10 13963 1 1 3 GLU CA C -12.759 3.933 20.276 1.00 . A A . 451 GLU CA 1 1
10 13964 1 1 3 GLU CB C -11.328 3.404 20.195 1.00 . A A . 451 GLU CB 1 1
10 13965 1 1 3 GLU CD C -11.019 3.173 22.721 1.00 . A A . 451 GLU CD 1 1
10 13966 1 1 3 GLU CG C -10.928 2.498 21.365 1.00 . A A . 451 GLU CG 1 1
10 13967 1 1 3 GLU H H -13.381 1.943 20.191 1.00 . A A . 451 GLU H 1 1
10 13968 1 1 3 GLU HA H -12.845 4.537 21.167 1.00 . A A . 451 GLU HA 1 1
10 13969 1 1 3 GLU HB2 H -11.222 2.843 19.278 1.00 . A A . 451 GLU HB2 1 1
10 13970 1 1 3 GLU HB3 H -10.651 4.244 20.170 1.00 . A A . 451 GLU HB3 1 1
10 13971 1 1 3 GLU HG2 H -11.582 1.639 21.376 1.00 . A A . 451 GLU HG2 1 1
10 13972 1 1 3 GLU HG3 H -9.911 2.165 21.209 1.00 . A A . 451 GLU HG3 1 1
10 13973 1 1 3 GLU N N -13.686 2.850 20.410 1.00 . A A . 451 GLU N 1 1
10 13974 1 1 3 GLU O O -12.772 4.484 17.932 1.00 . A A . 451 GLU O 1 1
10 13975 1 1 3 GLU OE1 O -10.097 3.950 23.072 1.00 . A A . 451 GLU OE1 1 1
10 13976 1 1 3 GLU OE2 O -11.999 2.932 23.466 1.00 . A A . 451 GLU OE2 1 1
10 13977 1 1 4 SER C C -13.158 8.058 18.452 1.00 . A A . 452 SER C 1 1
10 13978 1 1 4 SER CA C -14.124 6.877 18.354 1.00 . A A . 452 SER CA 1 1
10 13979 1 1 4 SER CB C -15.553 7.320 18.623 1.00 . A A . 452 SER CB 1 1
10 13980 1 1 4 SER H H -14.006 6.082 20.283 1.00 . A A . 452 SER H 1 1
10 13981 1 1 4 SER HA H -14.057 6.423 17.376 1.00 . A A . 452 SER HA 1 1
10 13982 1 1 4 SER HB2 H -15.599 7.823 19.578 1.00 . A A . 452 SER HB2 1 1
10 13983 1 1 4 SER HB3 H -15.879 7.989 17.839 1.00 . A A . 452 SER HB3 1 1
10 13984 1 1 4 SER HG H -15.878 5.393 18.723 1.00 . A A . 452 SER HG 1 1
10 13985 1 1 4 SER N N -13.749 5.903 19.350 1.00 . A A . 452 SER N 1 1
10 13986 1 1 4 SER O O -13.402 9.151 17.941 1.00 . A A . 452 SER O 1 1
10 13987 1 1 4 SER OG O -16.426 6.188 18.652 1.00 . A A . 452 SER OG 1 1
10 13988 1 1 5 ARG C C -9.921 8.502 18.323 1.00 . A A . 453 ARG C 1 1
10 13989 1 1 5 ARG CA C -11.014 8.738 19.328 1.00 . A A . 453 ARG CA 1 1
10 13990 1 1 5 ARG CB C -10.481 8.606 20.756 1.00 . A A . 453 ARG CB 1 1
10 13991 1 1 5 ARG CD C -9.657 7.079 22.582 1.00 . A A . 453 ARG CD 1 1
10 13992 1 1 5 ARG CG C -10.149 7.169 21.157 1.00 . A A . 453 ARG CG 1 1
10 13993 1 1 5 ARG CZ C -11.139 7.145 24.585 1.00 . A A . 453 ARG CZ 1 1
10 13994 1 1 5 ARG H H -11.989 6.897 19.486 1.00 . A A . 453 ARG H 1 1
10 13995 1 1 5 ARG HA H -11.413 9.732 19.197 1.00 . A A . 453 ARG HA 1 1
10 13996 1 1 5 ARG HB2 H -9.585 9.200 20.852 1.00 . A A . 453 ARG HB2 1 1
10 13997 1 1 5 ARG HB3 H -11.228 8.981 21.440 1.00 . A A . 453 ARG HB3 1 1
10 13998 1 1 5 ARG HD2 H -9.549 6.038 22.847 1.00 . A A . 453 ARG HD2 1 1
10 13999 1 1 5 ARG HD3 H -8.697 7.566 22.647 1.00 . A A . 453 ARG HD3 1 1
10 14000 1 1 5 ARG HE H -10.735 8.679 23.344 1.00 . A A . 453 ARG HE 1 1
10 14001 1 1 5 ARG HG2 H -11.040 6.566 21.059 1.00 . A A . 453 ARG HG2 1 1
10 14002 1 1 5 ARG HG3 H -9.389 6.791 20.492 1.00 . A A . 453 ARG HG3 1 1
10 14003 1 1 5 ARG HH11 H -10.591 5.215 24.116 1.00 . A A . 453 ARG HH11 1 1
10 14004 1 1 5 ARG HH12 H -11.454 5.389 25.572 1.00 . A A . 453 ARG HH12 1 1
10 14005 1 1 5 ARG HH21 H -11.961 8.873 25.292 1.00 . A A . 453 ARG HH21 1 1
10 14006 1 1 5 ARG HH22 H -12.265 7.493 26.257 1.00 . A A . 453 ARG HH22 1 1
10 14007 1 1 5 ARG N N -12.074 7.799 19.120 1.00 . A A . 453 ARG N 1 1
10 14008 1 1 5 ARG NE N -10.583 7.720 23.521 1.00 . A A . 453 ARG NE 1 1
10 14009 1 1 5 ARG NH1 N -11.058 5.832 24.766 1.00 . A A . 453 ARG NH1 1 1
10 14010 1 1 5 ARG NH2 N -11.840 7.885 25.437 1.00 . A A . 453 ARG NH2 1 1
10 14011 1 1 5 ARG O O -9.499 7.363 18.108 1.00 . A A . 453 ARG O 1 1
10 14012 1 1 6 PHE C C -7.270 10.259 17.161 1.00 . A A . 454 PHE C 1 1
10 14013 1 1 6 PHE CA C -8.460 9.449 16.700 1.00 . A A . 454 PHE CA 1 1
10 14014 1 1 6 PHE CB C -8.983 9.980 15.358 1.00 . A A . 454 PHE CB 1 1
10 14015 1 1 6 PHE CD1 C -10.402 8.029 14.640 1.00 . A A . 454 PHE CD1 1 1
10 14016 1 1 6 PHE CD2 C -11.446 10.153 14.867 1.00 . A A . 454 PHE CD2 1 1
10 14017 1 1 6 PHE CE1 C -11.607 7.472 14.269 1.00 . A A . 454 PHE CE1 1 1
10 14018 1 1 6 PHE CE2 C -12.658 9.602 14.494 1.00 . A A . 454 PHE CE2 1 1
10 14019 1 1 6 PHE CG C -10.304 9.371 14.945 1.00 . A A . 454 PHE CG 1 1
10 14020 1 1 6 PHE CZ C -12.737 8.259 14.195 1.00 . A A . 454 PHE CZ 1 1
10 14021 1 1 6 PHE H H -9.845 10.434 17.910 1.00 . A A . 454 PHE H 1 1
10 14022 1 1 6 PHE HA H -8.176 8.413 16.592 1.00 . A A . 454 PHE HA 1 1
10 14023 1 1 6 PHE HB2 H -9.114 11.050 15.429 1.00 . A A . 454 PHE HB2 1 1
10 14024 1 1 6 PHE HB3 H -8.259 9.765 14.587 1.00 . A A . 454 PHE HB3 1 1
10 14025 1 1 6 PHE HD1 H -9.519 7.409 14.698 1.00 . A A . 454 PHE HD1 1 1
10 14026 1 1 6 PHE HD2 H -11.384 11.204 15.101 1.00 . A A . 454 PHE HD2 1 1
10 14027 1 1 6 PHE HE1 H -11.662 6.418 14.035 1.00 . A A . 454 PHE HE1 1 1
10 14028 1 1 6 PHE HE2 H -13.540 10.219 14.435 1.00 . A A . 454 PHE HE2 1 1
10 14029 1 1 6 PHE HZ H -13.681 7.823 13.906 1.00 . A A . 454 PHE HZ 1 1
10 14030 1 1 6 PHE N N -9.483 9.547 17.699 1.00 . A A . 454 PHE N 1 1
10 14031 1 1 6 PHE O O -7.336 11.488 17.225 1.00 . A A . 454 PHE O 1 1
10 14032 1 1 7 TYR C C -3.823 9.742 17.271 1.00 . A A . 455 TYR C 1 1
10 14033 1 1 7 TYR CA C -5.035 10.257 18.029 1.00 . A A . 455 TYR CA 1 1
10 14034 1 1 7 TYR CB C -4.959 9.978 19.533 1.00 . A A . 455 TYR CB 1 1
10 14035 1 1 7 TYR CD1 C -3.949 12.130 20.401 1.00 . A A . 455 TYR CD1 1 1
10 14036 1 1 7 TYR CD2 C -2.960 10.071 21.071 1.00 . A A . 455 TYR CD2 1 1
10 14037 1 1 7 TYR CE1 C -3.034 12.821 21.165 1.00 . A A . 455 TYR CE1 1 1
10 14038 1 1 7 TYR CE2 C -2.048 10.758 21.848 1.00 . A A . 455 TYR CE2 1 1
10 14039 1 1 7 TYR CG C -3.926 10.741 20.339 1.00 . A A . 455 TYR CG 1 1
10 14040 1 1 7 TYR CZ C -2.089 12.130 21.888 1.00 . A A . 455 TYR CZ 1 1
10 14041 1 1 7 TYR H H -6.202 8.613 17.420 1.00 . A A . 455 TYR H 1 1
10 14042 1 1 7 TYR HA H -5.141 11.320 17.861 1.00 . A A . 455 TYR HA 1 1
10 14043 1 1 7 TYR HB2 H -5.917 10.264 19.935 1.00 . A A . 455 TYR HB2 1 1
10 14044 1 1 7 TYR HB3 H -4.812 8.918 19.684 1.00 . A A . 455 TYR HB3 1 1
10 14045 1 1 7 TYR HD1 H -4.687 12.678 19.837 1.00 . A A . 455 TYR HD1 1 1
10 14046 1 1 7 TYR HD2 H -2.928 8.993 21.034 1.00 . A A . 455 TYR HD2 1 1
10 14047 1 1 7 TYR HE1 H -3.060 13.900 21.200 1.00 . A A . 455 TYR HE1 1 1
10 14048 1 1 7 TYR HE2 H -1.303 10.214 22.411 1.00 . A A . 455 TYR HE2 1 1
10 14049 1 1 7 TYR HH H -1.689 13.491 23.151 1.00 . A A . 455 TYR HH 1 1
10 14050 1 1 7 TYR N N -6.209 9.591 17.516 1.00 . A A . 455 TYR N 1 1
10 14051 1 1 7 TYR O O -3.513 8.546 17.289 1.00 . A A . 455 TYR O 1 1
10 14052 1 1 7 TYR OH O -1.190 12.819 22.668 1.00 . A A . 455 TYR OH 1 1
10 14053 1 1 8 PHE C C -0.715 10.716 16.274 1.00 . A A . 456 PHE C 1 1
10 14054 1 1 8 PHE CA C -2.062 10.283 15.708 1.00 . A A . 456 PHE CA 1 1
10 14055 1 1 8 PHE CB C -2.282 10.958 14.341 1.00 . A A . 456 PHE CB 1 1
10 14056 1 1 8 PHE CD1 C -4.742 11.396 13.976 1.00 . A A . 456 PHE CD1 1 1
10 14057 1 1 8 PHE CD2 C -3.723 9.629 12.757 1.00 . A A . 456 PHE CD2 1 1
10 14058 1 1 8 PHE CE1 C -5.950 11.125 13.370 1.00 . A A . 456 PHE CE1 1 1
10 14059 1 1 8 PHE CE2 C -4.930 9.351 12.144 1.00 . A A . 456 PHE CE2 1 1
10 14060 1 1 8 PHE CG C -3.611 10.650 13.678 1.00 . A A . 456 PHE CG 1 1
10 14061 1 1 8 PHE CZ C -6.044 10.100 12.452 1.00 . A A . 456 PHE CZ 1 1
10 14062 1 1 8 PHE H H -3.419 11.573 16.736 1.00 . A A . 456 PHE H 1 1
10 14063 1 1 8 PHE HA H -2.068 9.212 15.565 1.00 . A A . 456 PHE HA 1 1
10 14064 1 1 8 PHE HB2 H -2.231 12.028 14.469 1.00 . A A . 456 PHE HB2 1 1
10 14065 1 1 8 PHE HB3 H -1.493 10.654 13.669 1.00 . A A . 456 PHE HB3 1 1
10 14066 1 1 8 PHE HD1 H -4.668 12.199 14.694 1.00 . A A . 456 PHE HD1 1 1
10 14067 1 1 8 PHE HD2 H -2.852 9.041 12.517 1.00 . A A . 456 PHE HD2 1 1
10 14068 1 1 8 PHE HE1 H -6.821 11.714 13.616 1.00 . A A . 456 PHE HE1 1 1
10 14069 1 1 8 PHE HE2 H -4.999 8.549 11.424 1.00 . A A . 456 PHE HE2 1 1
10 14070 1 1 8 PHE HZ H -6.989 9.884 11.975 1.00 . A A . 456 PHE HZ 1 1
10 14071 1 1 8 PHE N N -3.157 10.636 16.611 1.00 . A A . 456 PHE N 1 1
10 14072 1 1 8 PHE O O 0.337 10.276 15.820 1.00 . A A . 456 PHE O 1 1
10 14073 1 1 9 HIS C C 0.669 11.223 19.110 1.00 . A A . 457 HIS C 1 1
10 14074 1 1 9 HIS CA C 0.370 12.139 17.896 1.00 . A A . 457 HIS CA 1 1
10 14075 1 1 9 HIS CB C -0.066 13.581 18.262 1.00 . A A . 457 HIS CB 1 1
10 14076 1 1 9 HIS CD2 C 0.591 14.214 20.582 1.00 . A A . 457 HIS CD2 1 1
10 14077 1 1 9 HIS CE1 C 2.064 15.758 20.162 1.00 . A A . 457 HIS CE1 1 1
10 14078 1 1 9 HIS CG C 0.695 14.303 19.281 1.00 . A A . 457 HIS CG 1 1
10 14079 1 1 9 HIS H H -1.594 11.940 17.631 1.00 . A A . 457 HIS H 1 1
10 14080 1 1 9 HIS HA H 1.212 12.173 17.220 1.00 . A A . 457 HIS HA 1 1
10 14081 1 1 9 HIS HB2 H -0.021 14.188 17.369 1.00 . A A . 457 HIS HB2 1 1
10 14082 1 1 9 HIS HB3 H -1.098 13.533 18.576 1.00 . A A . 457 HIS HB3 1 1
10 14083 1 1 9 HIS HD1 H 1.912 15.568 18.126 1.00 . A A . 457 HIS HD1 1 1
10 14084 1 1 9 HIS HD2 H -0.104 13.486 20.982 1.00 . A A . 457 HIS HD2 1 1
10 14085 1 1 9 HIS HE1 H 2.796 16.540 20.281 1.00 . A A . 457 HIS HE1 1 1
10 14086 1 1 9 HIS HE2 H 1.763 15.105 22.067 1.00 . A A . 457 HIS HE2 1 1
10 14087 1 1 9 HIS N N -0.763 11.598 17.236 1.00 . A A . 457 HIS N 1 1
10 14088 1 1 9 HIS ND1 N 1.624 15.274 19.023 1.00 . A A . 457 HIS ND1 1 1
10 14089 1 1 9 HIS NE2 N 1.446 15.125 21.135 1.00 . A A . 457 HIS NE2 1 1
10 14090 1 1 9 HIS O O -0.203 10.467 19.505 1.00 . A A . 457 HIS O 1 1
10 14091 1 1 10 PRO C C 4.007 11.239 18.389 1.00 . A A . 458 PRO C 1 1
10 14092 1 1 10 PRO CA C 3.032 12.024 19.273 1.00 . A A . 458 PRO CA 1 1
10 14093 1 1 10 PRO CB C 3.702 12.348 20.619 1.00 . A A . 458 PRO CB 1 1
10 14094 1 1 10 PRO CD C 2.222 10.430 20.883 1.00 . A A . 458 PRO CD 1 1
10 14095 1 1 10 PRO CG C 3.311 11.233 21.554 1.00 . A A . 458 PRO CG 1 1
10 14096 1 1 10 PRO HA H 2.741 12.946 18.792 1.00 . A A . 458 PRO HA 1 1
10 14097 1 1 10 PRO HB2 H 4.774 12.384 20.486 1.00 . A A . 458 PRO HB2 1 1
10 14098 1 1 10 PRO HB3 H 3.348 13.301 20.980 1.00 . A A . 458 PRO HB3 1 1
10 14099 1 1 10 PRO HD2 H 2.586 9.454 20.597 1.00 . A A . 458 PRO HD2 1 1
10 14100 1 1 10 PRO HD3 H 1.367 10.334 21.536 1.00 . A A . 458 PRO HD3 1 1
10 14101 1 1 10 PRO HG2 H 4.167 10.601 21.741 1.00 . A A . 458 PRO HG2 1 1
10 14102 1 1 10 PRO HG3 H 2.950 11.647 22.482 1.00 . A A . 458 PRO HG3 1 1
10 14103 1 1 10 PRO N N 1.886 11.227 19.698 1.00 . A A . 458 PRO N 1 1
10 14104 1 1 10 PRO O O 4.247 10.057 18.621 1.00 . A A . 458 PRO O 1 1
10 14105 1 1 11 ILE C C 6.784 10.828 17.314 1.00 . A A . 459 ILE C 1 1
10 14106 1 1 11 ILE CA C 5.560 11.287 16.492 1.00 . A A . 459 ILE CA 1 1
10 14107 1 1 11 ILE CB C 5.959 12.296 15.327 1.00 . A A . 459 ILE CB 1 1
10 14108 1 1 11 ILE CD1 C 8.063 11.064 14.328 1.00 . A A . 459 ILE CD1 1 1
10 14109 1 1 11 ILE CG1 C 6.670 11.625 14.097 1.00 . A A . 459 ILE CG1 1 1
10 14110 1 1 11 ILE CG2 C 6.782 13.477 15.848 1.00 . A A . 459 ILE CG2 1 1
10 14111 1 1 11 ILE H H 4.390 12.868 17.297 1.00 . A A . 459 ILE H 1 1
10 14112 1 1 11 ILE HA H 5.084 10.410 16.073 1.00 . A A . 459 ILE HA 1 1
10 14113 1 1 11 ILE HB H 5.024 12.720 15.007 1.00 . A A . 459 ILE HB 1 1
10 14114 1 1 11 ILE HD11 H 8.438 10.641 13.409 1.00 . A A . 459 ILE HD11 1 1
10 14115 1 1 11 ILE HD12 H 8.019 10.294 15.084 1.00 . A A . 459 ILE HD12 1 1
10 14116 1 1 11 ILE HD13 H 8.719 11.854 14.658 1.00 . A A . 459 ILE HD13 1 1
10 14117 1 1 11 ILE HG12 H 6.063 10.800 13.757 1.00 . A A . 459 ILE HG12 1 1
10 14118 1 1 11 ILE HG13 H 6.730 12.348 13.297 1.00 . A A . 459 ILE HG13 1 1
10 14119 1 1 11 ILE HG21 H 7.069 14.100 15.015 1.00 . A A . 459 ILE HG21 1 1
10 14120 1 1 11 ILE HG22 H 7.670 13.109 16.339 1.00 . A A . 459 ILE HG22 1 1
10 14121 1 1 11 ILE HG23 H 6.191 14.058 16.539 1.00 . A A . 459 ILE HG23 1 1
10 14122 1 1 11 ILE N N 4.600 11.914 17.410 1.00 . A A . 459 ILE N 1 1
10 14123 1 1 11 ILE O O 7.441 9.849 16.987 1.00 . A A . 459 ILE O 1 1
10 14124 1 1 12 SER C C 7.998 9.778 19.873 1.00 . A A . 460 SER C 1 1
10 14125 1 1 12 SER CA C 8.087 11.222 19.345 1.00 . A A . 460 SER CA 1 1
10 14126 1 1 12 SER CB C 8.016 12.182 20.507 1.00 . A A . 460 SER CB 1 1
10 14127 1 1 12 SER H H 6.434 12.299 18.570 1.00 . A A . 460 SER H 1 1
10 14128 1 1 12 SER HA H 9.030 11.363 18.853 1.00 . A A . 460 SER HA 1 1
10 14129 1 1 12 SER HB2 H 7.076 11.987 20.989 1.00 . A A . 460 SER HB2 1 1
10 14130 1 1 12 SER HB3 H 8.831 12.002 21.190 1.00 . A A . 460 SER HB3 1 1
10 14131 1 1 12 SER HG H 8.836 13.611 19.507 1.00 . A A . 460 SER HG 1 1
10 14132 1 1 12 SER N N 7.018 11.525 18.413 1.00 . A A . 460 SER N 1 1
10 14133 1 1 12 SER O O 9.023 9.140 20.129 1.00 . A A . 460 SER O 1 1
10 14134 1 1 12 SER OG O 8.044 13.530 20.058 1.00 . A A . 460 SER OG 1 1
10 14135 1 1 13 ASP C C 6.762 6.880 19.422 1.00 . A A . 461 ASP C 1 1
10 14136 1 1 13 ASP CA C 6.565 7.907 20.528 1.00 . A A . 461 ASP CA 1 1
10 14137 1 1 13 ASP CB C 5.164 7.778 21.138 1.00 . A A . 461 ASP CB 1 1
10 14138 1 1 13 ASP CG C 4.877 6.390 21.674 1.00 . A A . 461 ASP CG 1 1
10 14139 1 1 13 ASP H H 6.000 9.805 19.753 1.00 . A A . 461 ASP H 1 1
10 14140 1 1 13 ASP HA H 7.304 7.729 21.294 1.00 . A A . 461 ASP HA 1 1
10 14141 1 1 13 ASP HB2 H 5.068 8.478 21.954 1.00 . A A . 461 ASP HB2 1 1
10 14142 1 1 13 ASP HB3 H 4.430 8.012 20.382 1.00 . A A . 461 ASP HB3 1 1
10 14143 1 1 13 ASP N N 6.779 9.266 20.012 1.00 . A A . 461 ASP N 1 1
10 14144 1 1 13 ASP O O 7.096 5.712 19.671 1.00 . A A . 461 ASP O 1 1
10 14145 1 1 13 ASP OD1 O 5.286 6.082 22.807 1.00 . A A . 461 ASP OD1 1 1
10 14146 1 1 13 ASP OD2 O 4.225 5.592 20.969 1.00 . A A . 461 ASP OD2 1 1
10 14147 1 1 14 LEU C C 8.256 6.276 16.793 1.00 . A A . 462 LEU C 1 1
10 14148 1 1 14 LEU CA C 6.763 6.510 17.025 1.00 . A A . 462 LEU CA 1 1
10 14149 1 1 14 LEU CB C 6.111 7.180 15.785 1.00 . A A . 462 LEU CB 1 1
10 14150 1 1 14 LEU CD1 C 3.830 7.599 16.882 1.00 . A A . 462 LEU CD1 1 1
10 14151 1 1 14 LEU CD2 C 4.128 7.982 14.466 1.00 . A A . 462 LEU CD2 1 1
10 14152 1 1 14 LEU CG C 4.556 7.127 15.640 1.00 . A A . 462 LEU CG 1 1
10 14153 1 1 14 LEU H H 6.320 8.266 18.093 1.00 . A A . 462 LEU H 1 1
10 14154 1 1 14 LEU HA H 6.288 5.557 17.205 1.00 . A A . 462 LEU HA 1 1
10 14155 1 1 14 LEU HB2 H 6.399 8.221 15.789 1.00 . A A . 462 LEU HB2 1 1
10 14156 1 1 14 LEU HB3 H 6.543 6.725 14.907 1.00 . A A . 462 LEU HB3 1 1
10 14157 1 1 14 LEU HD11 H 4.109 6.979 17.721 1.00 . A A . 462 LEU HD11 1 1
10 14158 1 1 14 LEU HD12 H 2.765 7.532 16.723 1.00 . A A . 462 LEU HD12 1 1
10 14159 1 1 14 LEU HD13 H 4.096 8.626 17.091 1.00 . A A . 462 LEU HD13 1 1
10 14160 1 1 14 LEU HD21 H 4.579 7.608 13.561 1.00 . A A . 462 LEU HD21 1 1
10 14161 1 1 14 LEU HD22 H 4.435 9.004 14.630 1.00 . A A . 462 LEU HD22 1 1
10 14162 1 1 14 LEU HD23 H 3.051 7.944 14.376 1.00 . A A . 462 LEU HD23 1 1
10 14163 1 1 14 LEU HG H 4.247 6.114 15.430 1.00 . A A . 462 LEU HG 1 1
10 14164 1 1 14 LEU N N 6.575 7.327 18.208 1.00 . A A . 462 LEU N 1 1
10 14165 1 1 14 LEU O O 9.061 7.202 16.933 1.00 . A A . 462 LEU O 1 1
10 14166 1 1 15 PRO C C 10.602 5.401 14.981 1.00 . A A . 463 PRO C 1 1
10 14167 1 1 15 PRO CA C 10.054 4.702 16.240 1.00 . A A . 463 PRO CA 1 1
10 14168 1 1 15 PRO CB C 10.044 3.177 16.059 1.00 . A A . 463 PRO CB 1 1
10 14169 1 1 15 PRO CD C 7.770 3.872 16.329 1.00 . A A . 463 PRO CD 1 1
10 14170 1 1 15 PRO CG C 8.646 2.842 15.680 1.00 . A A . 463 PRO CG 1 1
10 14171 1 1 15 PRO HA H 10.645 4.968 17.102 1.00 . A A . 463 PRO HA 1 1
10 14172 1 1 15 PRO HB2 H 10.742 2.905 15.281 1.00 . A A . 463 PRO HB2 1 1
10 14173 1 1 15 PRO HB3 H 10.328 2.700 16.985 1.00 . A A . 463 PRO HB3 1 1
10 14174 1 1 15 PRO HD2 H 6.932 4.104 15.689 1.00 . A A . 463 PRO HD2 1 1
10 14175 1 1 15 PRO HD3 H 7.424 3.523 17.292 1.00 . A A . 463 PRO HD3 1 1
10 14176 1 1 15 PRO HG2 H 8.532 2.883 14.608 1.00 . A A . 463 PRO HG2 1 1
10 14177 1 1 15 PRO HG3 H 8.392 1.857 16.044 1.00 . A A . 463 PRO HG3 1 1
10 14178 1 1 15 PRO N N 8.651 5.037 16.476 1.00 . A A . 463 PRO N 1 1
10 14179 1 1 15 PRO O O 9.870 5.548 13.970 1.00 . A A . 463 PRO O 1 1
10 14180 1 1 16 PRO C C 12.515 5.711 12.617 1.00 . A A . 464 PRO C 1 1
10 14181 1 1 16 PRO CA C 12.519 6.546 13.899 1.00 . A A . 464 PRO CA 1 1
10 14182 1 1 16 PRO CB C 13.963 6.767 14.382 1.00 . A A . 464 PRO CB 1 1
10 14183 1 1 16 PRO CD C 12.834 5.630 16.128 1.00 . A A . 464 PRO CD 1 1
10 14184 1 1 16 PRO CG C 13.892 6.650 15.859 1.00 . A A . 464 PRO CG 1 1
10 14185 1 1 16 PRO HA H 12.039 7.495 13.718 1.00 . A A . 464 PRO HA 1 1
10 14186 1 1 16 PRO HB2 H 14.604 6.006 13.958 1.00 . A A . 464 PRO HB2 1 1
10 14187 1 1 16 PRO HB3 H 14.306 7.745 14.078 1.00 . A A . 464 PRO HB3 1 1
10 14188 1 1 16 PRO HD2 H 13.260 4.637 16.114 1.00 . A A . 464 PRO HD2 1 1
10 14189 1 1 16 PRO HD3 H 12.369 5.831 17.077 1.00 . A A . 464 PRO HD3 1 1
10 14190 1 1 16 PRO HG2 H 14.844 6.324 16.250 1.00 . A A . 464 PRO HG2 1 1
10 14191 1 1 16 PRO HG3 H 13.614 7.600 16.292 1.00 . A A . 464 PRO HG3 1 1
10 14192 1 1 16 PRO N N 11.888 5.828 15.013 1.00 . A A . 464 PRO N 1 1
10 14193 1 1 16 PRO O O 12.480 4.468 12.678 1.00 . A A . 464 PRO O 1 1
10 14194 1 1 17 PRO C C 13.639 4.694 9.980 1.00 . A A . 465 PRO C 1 1
10 14195 1 1 17 PRO CA C 12.492 5.683 10.156 1.00 . A A . 465 PRO CA 1 1
10 14196 1 1 17 PRO CB C 12.601 6.817 9.129 1.00 . A A . 465 PRO CB 1 1
10 14197 1 1 17 PRO CD C 12.583 7.825 11.287 1.00 . A A . 465 PRO CD 1 1
10 14198 1 1 17 PRO CG C 13.091 7.992 9.892 1.00 . A A . 465 PRO CG 1 1
10 14199 1 1 17 PRO HA H 11.556 5.161 10.019 1.00 . A A . 465 PRO HA 1 1
10 14200 1 1 17 PRO HB2 H 13.293 6.527 8.352 1.00 . A A . 465 PRO HB2 1 1
10 14201 1 1 17 PRO HB3 H 11.628 7.000 8.697 1.00 . A A . 465 PRO HB3 1 1
10 14202 1 1 17 PRO HD2 H 13.268 8.270 11.992 1.00 . A A . 465 PRO HD2 1 1
10 14203 1 1 17 PRO HD3 H 11.599 8.259 11.387 1.00 . A A . 465 PRO HD3 1 1
10 14204 1 1 17 PRO HG2 H 14.171 8.008 9.887 1.00 . A A . 465 PRO HG2 1 1
10 14205 1 1 17 PRO HG3 H 12.700 8.899 9.458 1.00 . A A . 465 PRO HG3 1 1
10 14206 1 1 17 PRO N N 12.526 6.366 11.446 1.00 . A A . 465 PRO N 1 1
10 14207 1 1 17 PRO O O 14.806 5.036 10.136 1.00 . A A . 465 PRO O 1 1
10 14208 1 1 18 GLU C C 14.710 2.420 8.001 1.00 . A A . 466 GLU C 1 1
10 14209 1 1 18 GLU CA C 14.272 2.442 9.465 1.00 . A A . 466 GLU CA 1 1
10 14210 1 1 18 GLU CB C 13.715 1.083 9.910 1.00 . A A . 466 GLU CB 1 1
10 14211 1 1 18 GLU CD C 11.905 -0.647 9.727 1.00 . A A . 466 GLU CD 1 1
10 14212 1 1 18 GLU CG C 12.393 0.695 9.267 1.00 . A A . 466 GLU CG 1 1
10 14213 1 1 18 GLU H H 12.347 3.246 9.576 1.00 . A A . 466 GLU H 1 1
10 14214 1 1 18 GLU HA H 15.125 2.690 10.077 1.00 . A A . 466 GLU HA 1 1
10 14215 1 1 18 GLU HB2 H 14.436 0.322 9.656 1.00 . A A . 466 GLU HB2 1 1
10 14216 1 1 18 GLU HB3 H 13.581 1.101 10.981 1.00 . A A . 466 GLU HB3 1 1
10 14217 1 1 18 GLU HG2 H 11.648 1.434 9.527 1.00 . A A . 466 GLU HG2 1 1
10 14218 1 1 18 GLU HG3 H 12.517 0.674 8.195 1.00 . A A . 466 GLU HG3 1 1
10 14219 1 1 18 GLU N N 13.293 3.476 9.673 1.00 . A A . 466 GLU N 1 1
10 14220 1 1 18 GLU O O 13.872 2.364 7.113 1.00 . A A . 466 GLU O 1 1
10 14221 1 1 18 GLU OE1 O 12.325 -1.665 9.148 1.00 . A A . 466 GLU OE1 1 1
10 14222 1 1 18 GLU OE2 O 11.094 -0.708 10.676 1.00 . A A . 466 GLU OE2 1 1
10 14223 1 1 19 PRO C C 16.176 1.221 5.610 1.00 . A A . 467 PRO C 1 1
10 14224 1 1 19 PRO CA C 16.542 2.503 6.361 1.00 . A A . 467 PRO CA 1 1
10 14225 1 1 19 PRO CB C 18.066 2.597 6.548 1.00 . A A . 467 PRO CB 1 1
10 14226 1 1 19 PRO CD C 17.099 2.585 8.734 1.00 . A A . 467 PRO CD 1 1
10 14227 1 1 19 PRO CG C 18.318 2.188 7.959 1.00 . A A . 467 PRO CG 1 1
10 14228 1 1 19 PRO HA H 16.183 3.359 5.808 1.00 . A A . 467 PRO HA 1 1
10 14229 1 1 19 PRO HB2 H 18.555 1.934 5.851 1.00 . A A . 467 PRO HB2 1 1
10 14230 1 1 19 PRO HB3 H 18.390 3.611 6.368 1.00 . A A . 467 PRO HB3 1 1
10 14231 1 1 19 PRO HD2 H 16.936 1.888 9.542 1.00 . A A . 467 PRO HD2 1 1
10 14232 1 1 19 PRO HD3 H 17.196 3.591 9.111 1.00 . A A . 467 PRO HD3 1 1
10 14233 1 1 19 PRO HG2 H 18.458 1.118 8.015 1.00 . A A . 467 PRO HG2 1 1
10 14234 1 1 19 PRO HG3 H 19.187 2.698 8.345 1.00 . A A . 467 PRO HG3 1 1
10 14235 1 1 19 PRO N N 16.023 2.495 7.733 1.00 . A A . 467 PRO N 1 1
10 14236 1 1 19 PRO O O 16.518 0.104 6.042 1.00 . A A . 467 PRO O 1 1
10 14237 1 1 20 TYR C C 16.025 -0.104 2.623 1.00 . A A . 468 TYR C 1 1
10 14238 1 1 20 TYR CA C 15.066 0.247 3.710 1.00 . A A . 468 TYR CA 1 1
10 14239 1 1 20 TYR CB C 13.670 0.434 3.108 1.00 . A A . 468 TYR CB 1 1
10 14240 1 1 20 TYR CD1 C 12.083 -1.062 4.312 1.00 . A A . 468 TYR CD1 1 1
10 14241 1 1 20 TYR CD2 C 11.930 1.265 4.717 1.00 . A A . 468 TYR CD2 1 1
10 14242 1 1 20 TYR CE1 C 11.053 -1.297 5.176 1.00 . A A . 468 TYR CE1 1 1
10 14243 1 1 20 TYR CE2 C 10.890 1.049 5.596 1.00 . A A . 468 TYR CE2 1 1
10 14244 1 1 20 TYR CG C 12.540 0.217 4.068 1.00 . A A . 468 TYR CG 1 1
10 14245 1 1 20 TYR CZ C 10.451 -0.239 5.824 1.00 . A A . 468 TYR CZ 1 1
10 14246 1 1 20 TYR H H 15.264 2.283 4.204 1.00 . A A . 468 TYR H 1 1
10 14247 1 1 20 TYR HA H 15.013 -0.595 4.383 1.00 . A A . 468 TYR HA 1 1
10 14248 1 1 20 TYR HB2 H 13.583 1.439 2.723 1.00 . A A . 468 TYR HB2 1 1
10 14249 1 1 20 TYR HB3 H 13.555 -0.261 2.291 1.00 . A A . 468 TYR HB3 1 1
10 14250 1 1 20 TYR HD1 H 12.551 -1.892 3.806 1.00 . A A . 468 TYR HD1 1 1
10 14251 1 1 20 TYR HD2 H 12.278 2.272 4.534 1.00 . A A . 468 TYR HD2 1 1
10 14252 1 1 20 TYR HE1 H 10.744 -2.322 5.321 1.00 . A A . 468 TYR HE1 1 1
10 14253 1 1 20 TYR HE2 H 10.433 1.897 6.082 1.00 . A A . 468 TYR HE2 1 1
10 14254 1 1 20 TYR HH H 9.676 -1.236 7.232 1.00 . A A . 468 TYR HH 1 1
10 14255 1 1 20 TYR N N 15.491 1.376 4.504 1.00 . A A . 468 TYR N 1 1
10 14256 1 1 20 TYR O O 16.352 0.717 1.768 1.00 . A A . 468 TYR O 1 1
10 14257 1 1 20 TYR OH O 9.414 -0.468 6.706 1.00 . A A . 468 TYR OH 1 1
10 14258 1 1 21 VAL C C 16.411 -2.882 0.884 1.00 . A A . 469 VAL C 1 1
10 14259 1 1 21 VAL CA C 17.252 -1.860 1.639 1.00 . A A . 469 VAL CA 1 1
10 14260 1 1 21 VAL CB C 18.583 -2.453 2.166 1.00 . A A . 469 VAL CB 1 1
10 14261 1 1 21 VAL CG1 C 19.532 -1.332 2.572 1.00 . A A . 469 VAL CG1 1 1
10 14262 1 1 21 VAL CG2 C 18.349 -3.375 3.371 1.00 . A A . 469 VAL CG2 1 1
10 14263 1 1 21 VAL H H 16.278 -1.936 3.389 1.00 . A A . 469 VAL H 1 1
10 14264 1 1 21 VAL HA H 17.469 -1.053 0.955 1.00 . A A . 469 VAL HA 1 1
10 14265 1 1 21 VAL HB H 18.991 -3.037 1.361 1.00 . A A . 469 VAL HB 1 1
10 14266 1 1 21 VAL HG11 H 19.066 -0.735 3.341 1.00 . A A . 469 VAL HG11 1 1
10 14267 1 1 21 VAL HG12 H 19.741 -0.709 1.714 1.00 . A A . 469 VAL HG12 1 1
10 14268 1 1 21 VAL HG13 H 20.453 -1.753 2.947 1.00 . A A . 469 VAL HG13 1 1
10 14269 1 1 21 VAL HG21 H 17.882 -2.814 4.167 1.00 . A A . 469 VAL HG21 1 1
10 14270 1 1 21 VAL HG22 H 19.297 -3.765 3.714 1.00 . A A . 469 VAL HG22 1 1
10 14271 1 1 21 VAL HG23 H 17.704 -4.191 3.082 1.00 . A A . 469 VAL HG23 1 1
10 14272 1 1 21 VAL N N 16.470 -1.313 2.656 1.00 . A A . 469 VAL N 1 1
10 14273 1 1 21 VAL O O 16.479 -4.093 1.118 1.00 . A A . 469 VAL O 1 1
10 14274 1 1 22 GLN C C 15.322 -3.768 -1.899 1.00 . A A . 470 GLN C 1 1
10 14275 1 1 22 GLN CA C 14.637 -3.212 -0.696 1.00 . A A . 470 GLN CA 1 1
10 14276 1 1 22 GLN CB C 13.377 -2.446 -1.138 1.00 . A A . 470 GLN CB 1 1
10 14277 1 1 22 GLN CD C 11.951 -3.043 0.868 1.00 . A A . 470 GLN CD 1 1
10 14278 1 1 22 GLN CG C 12.509 -1.931 -0.003 1.00 . A A . 470 GLN CG 1 1
10 14279 1 1 22 GLN H H 15.518 -1.400 -0.091 1.00 . A A . 470 GLN H 1 1
10 14280 1 1 22 GLN HA H 14.334 -4.020 -0.049 1.00 . A A . 470 GLN HA 1 1
10 14281 1 1 22 GLN HB2 H 13.676 -1.601 -1.739 1.00 . A A . 470 GLN HB2 1 1
10 14282 1 1 22 GLN HB3 H 12.780 -3.105 -1.749 1.00 . A A . 470 GLN HB3 1 1
10 14283 1 1 22 GLN HE21 H 10.279 -3.172 -0.239 1.00 . A A . 470 GLN HE21 1 1
10 14284 1 1 22 GLN HE22 H 10.398 -4.258 1.079 1.00 . A A . 470 GLN HE22 1 1
10 14285 1 1 22 GLN HG2 H 13.112 -1.282 0.615 1.00 . A A . 470 GLN HG2 1 1
10 14286 1 1 22 GLN HG3 H 11.687 -1.367 -0.419 1.00 . A A . 470 GLN HG3 1 1
10 14287 1 1 22 GLN N N 15.540 -2.372 0.046 1.00 . A A . 470 GLN N 1 1
10 14288 1 1 22 GLN NE2 N 10.769 -3.531 0.535 1.00 . A A . 470 GLN NE2 1 1
10 14289 1 1 22 GLN O O 16.119 -3.082 -2.541 1.00 . A A . 470 GLN O 1 1
10 14290 1 1 22 GLN OE1 O 12.572 -3.449 1.855 1.00 . A A . 470 GLN OE1 1 1
10 14291 1 1 23 THR C C 14.706 -5.124 -4.574 1.00 . A A . 471 THR C 1 1
10 14292 1 1 23 THR CA C 15.569 -5.596 -3.399 1.00 . A A . 471 THR CA 1 1
10 14293 1 1 23 THR CB C 15.598 -7.159 -3.309 1.00 . A A . 471 THR CB 1 1
10 14294 1 1 23 THR CG2 C 14.201 -7.735 -3.143 1.00 . A A . 471 THR CG2 1 1
10 14295 1 1 23 THR H H 14.440 -5.476 -1.584 1.00 . A A . 471 THR H 1 1
10 14296 1 1 23 THR HA H 16.569 -5.214 -3.538 1.00 . A A . 471 THR HA 1 1
10 14297 1 1 23 THR HB H 16.197 -7.432 -2.451 1.00 . A A . 471 THR HB 1 1
10 14298 1 1 23 THR HG1 H 17.143 -7.843 -4.300 1.00 . A A . 471 THR HG1 1 1
10 14299 1 1 23 THR HG21 H 13.593 -7.452 -3.988 1.00 . A A . 471 THR HG21 1 1
10 14300 1 1 23 THR HG22 H 13.757 -7.355 -2.234 1.00 . A A . 471 THR HG22 1 1
10 14301 1 1 23 THR HG23 H 14.262 -8.812 -3.090 1.00 . A A . 471 THR HG23 1 1
10 14302 1 1 23 THR N N 15.038 -4.995 -2.200 1.00 . A A . 471 THR N 1 1
10 14303 1 1 23 THR O O 13.631 -4.548 -4.353 1.00 . A A . 471 THR O 1 1
10 14304 1 1 23 THR OG1 O 16.203 -7.726 -4.488 1.00 . A A . 471 THR OG1 1 1
10 14305 1 1 24 THR C C 13.100 -5.687 -7.017 1.00 . A A . 472 THR C 1 1
10 14306 1 1 24 THR CA C 14.418 -4.906 -6.942 1.00 . A A . 472 THR CA 1 1
10 14307 1 1 24 THR CB C 15.248 -5.118 -8.203 1.00 . A A . 472 THR CB 1 1
10 14308 1 1 24 THR CG2 C 14.547 -4.527 -9.418 1.00 . A A . 472 THR CG2 1 1
10 14309 1 1 24 THR H H 16.009 -5.812 -5.923 1.00 . A A . 472 THR H 1 1
10 14310 1 1 24 THR HA H 14.203 -3.855 -6.834 1.00 . A A . 472 THR HA 1 1
10 14311 1 1 24 THR HB H 15.379 -6.179 -8.335 1.00 . A A . 472 THR HB 1 1
10 14312 1 1 24 THR HG1 H 16.438 -3.880 -7.258 1.00 . A A . 472 THR HG1 1 1
10 14313 1 1 24 THR HG21 H 13.585 -5.001 -9.549 1.00 . A A . 472 THR HG21 1 1
10 14314 1 1 24 THR HG22 H 15.154 -4.695 -10.295 1.00 . A A . 472 THR HG22 1 1
10 14315 1 1 24 THR HG23 H 14.410 -3.465 -9.275 1.00 . A A . 472 THR HG23 1 1
10 14316 1 1 24 THR N N 15.163 -5.336 -5.792 1.00 . A A . 472 THR N 1 1
10 14317 1 1 24 THR O O 13.088 -6.921 -7.130 1.00 . A A . 472 THR O 1 1
10 14318 1 1 24 THR OG1 O 16.527 -4.466 -8.021 1.00 . A A . 472 THR OG1 1 1
10 14319 1 1 25 LYS C C 10.029 -5.535 -8.242 1.00 . A A . 473 LYS C 1 1
10 14320 1 1 25 LYS CA C 10.713 -5.561 -6.891 1.00 . A A . 473 LYS CA 1 1
10 14321 1 1 25 LYS CB C 9.874 -4.819 -5.862 1.00 . A A . 473 LYS CB 1 1
10 14322 1 1 25 LYS CD C 10.367 -6.274 -3.845 1.00 . A A . 473 LYS CD 1 1
10 14323 1 1 25 LYS CE C 10.809 -6.297 -2.392 1.00 . A A . 473 LYS CE 1 1
10 14324 1 1 25 LYS CG C 10.411 -4.865 -4.425 1.00 . A A . 473 LYS CG 1 1
10 14325 1 1 25 LYS H H 12.074 -3.987 -6.967 1.00 . A A . 473 LYS H 1 1
10 14326 1 1 25 LYS HA H 10.819 -6.583 -6.563 1.00 . A A . 473 LYS HA 1 1
10 14327 1 1 25 LYS HB2 H 9.803 -3.782 -6.160 1.00 . A A . 473 LYS HB2 1 1
10 14328 1 1 25 LYS HB3 H 8.881 -5.243 -5.866 1.00 . A A . 473 LYS HB3 1 1
10 14329 1 1 25 LYS HD2 H 9.348 -6.619 -3.875 1.00 . A A . 473 LYS HD2 1 1
10 14330 1 1 25 LYS HD3 H 11.004 -6.928 -4.421 1.00 . A A . 473 LYS HD3 1 1
10 14331 1 1 25 LYS HE2 H 11.837 -5.973 -2.346 1.00 . A A . 473 LYS HE2 1 1
10 14332 1 1 25 LYS HE3 H 10.191 -5.613 -1.829 1.00 . A A . 473 LYS HE3 1 1
10 14333 1 1 25 LYS HG2 H 11.435 -4.523 -4.424 1.00 . A A . 473 LYS HG2 1 1
10 14334 1 1 25 LYS HG3 H 9.813 -4.209 -3.810 1.00 . A A . 473 LYS HG3 1 1
10 14335 1 1 25 LYS HZ1 H 9.726 -8.023 -1.834 1.00 . A A . 473 LYS HZ1 1 1
10 14336 1 1 25 LYS HZ2 H 10.984 -7.646 -0.791 1.00 . A A . 473 LYS HZ2 1 1
10 14337 1 1 25 LYS HZ3 H 11.320 -8.344 -2.269 1.00 . A A . 473 LYS HZ3 1 1
10 14338 1 1 25 LYS N N 12.014 -4.969 -6.957 1.00 . A A . 473 LYS N 1 1
10 14339 1 1 25 LYS NZ N 10.702 -7.657 -1.793 1.00 . A A . 473 LYS NZ 1 1
10 14340 1 1 25 LYS O O 10.243 -4.623 -9.053 1.00 . A A . 473 LYS O 1 1
10 14341 1 1 26 SER C C 7.137 -5.963 -9.612 1.00 . A A . 474 SER C 1 1
10 14342 1 1 26 SER CA C 8.508 -6.630 -9.712 1.00 . A A . 474 SER CA 1 1
10 14343 1 1 26 SER CB C 8.380 -8.087 -10.116 1.00 . A A . 474 SER CB 1 1
10 14344 1 1 26 SER H H 9.106 -7.237 -7.816 1.00 . A A . 474 SER H 1 1
10 14345 1 1 26 SER HA H 9.088 -6.121 -10.465 1.00 . A A . 474 SER HA 1 1
10 14346 1 1 26 SER HB2 H 7.834 -8.622 -9.352 1.00 . A A . 474 SER HB2 1 1
10 14347 1 1 26 SER HB3 H 7.855 -8.162 -11.058 1.00 . A A . 474 SER HB3 1 1
10 14348 1 1 26 SER HG H 10.223 -8.332 -9.549 1.00 . A A . 474 SER HG 1 1
10 14349 1 1 26 SER N N 9.224 -6.529 -8.485 1.00 . A A . 474 SER N 1 1
10 14350 1 1 26 SER O O 6.359 -6.198 -8.661 1.00 . A A . 474 SER O 1 1
10 14351 1 1 26 SER OG O 9.671 -8.679 -10.259 1.00 . A A . 474 SER OG 1 1
10 14352 1 1 27 TYR C C 4.761 -5.045 -11.725 1.00 . A A . 475 TYR C 1 1
10 14353 1 1 27 TYR CA C 5.609 -4.437 -10.648 1.00 . A A . 475 TYR CA 1 1
10 14354 1 1 27 TYR CB C 5.809 -2.952 -10.960 1.00 . A A . 475 TYR CB 1 1
10 14355 1 1 27 TYR CD1 C 7.754 -2.192 -9.561 1.00 . A A . 475 TYR CD1 1 1
10 14356 1 1 27 TYR CD2 C 5.591 -1.352 -9.057 1.00 . A A . 475 TYR CD2 1 1
10 14357 1 1 27 TYR CE1 C 8.281 -1.450 -8.535 1.00 . A A . 475 TYR CE1 1 1
10 14358 1 1 27 TYR CE2 C 6.109 -0.609 -8.033 1.00 . A A . 475 TYR CE2 1 1
10 14359 1 1 27 TYR CG C 6.399 -2.156 -9.838 1.00 . A A . 475 TYR CG 1 1
10 14360 1 1 27 TYR CZ C 7.454 -0.660 -7.775 1.00 . A A . 475 TYR CZ 1 1
10 14361 1 1 27 TYR H H 7.544 -4.950 -11.252 1.00 . A A . 475 TYR H 1 1
10 14362 1 1 27 TYR HA H 5.119 -4.518 -9.691 1.00 . A A . 475 TYR HA 1 1
10 14363 1 1 27 TYR HB2 H 6.473 -2.854 -11.804 1.00 . A A . 475 TYR HB2 1 1
10 14364 1 1 27 TYR HB3 H 4.853 -2.517 -11.215 1.00 . A A . 475 TYR HB3 1 1
10 14365 1 1 27 TYR HD1 H 8.396 -2.816 -10.164 1.00 . A A . 475 TYR HD1 1 1
10 14366 1 1 27 TYR HD2 H 4.532 -1.315 -9.263 1.00 . A A . 475 TYR HD2 1 1
10 14367 1 1 27 TYR HE1 H 9.341 -1.486 -8.330 1.00 . A A . 475 TYR HE1 1 1
10 14368 1 1 27 TYR HE2 H 5.459 0.010 -7.434 1.00 . A A . 475 TYR HE2 1 1
10 14369 1 1 27 TYR HH H 8.845 0.398 -7.047 1.00 . A A . 475 TYR HH 1 1
10 14370 1 1 27 TYR N N 6.865 -5.117 -10.563 1.00 . A A . 475 TYR N 1 1
10 14371 1 1 27 TYR O O 5.215 -5.192 -12.859 1.00 . A A . 475 TYR O 1 1
10 14372 1 1 27 TYR OH O 7.971 0.083 -6.758 1.00 . A A . 475 TYR OH 1 1
10 14373 1 1 28 PRO C C 2.229 -4.755 -13.352 1.00 . A A . 476 PRO C 1 1
10 14374 1 1 28 PRO CA C 2.596 -5.906 -12.423 1.00 . A A . 476 PRO CA 1 1
10 14375 1 1 28 PRO CB C 1.358 -6.319 -11.623 1.00 . A A . 476 PRO CB 1 1
10 14376 1 1 28 PRO CD C 2.914 -5.393 -10.078 1.00 . A A . 476 PRO CD 1 1
10 14377 1 1 28 PRO CG C 1.806 -6.385 -10.214 1.00 . A A . 476 PRO CG 1 1
10 14378 1 1 28 PRO HA H 3.015 -6.756 -12.944 1.00 . A A . 476 PRO HA 1 1
10 14379 1 1 28 PRO HB2 H 0.585 -5.577 -11.751 1.00 . A A . 476 PRO HB2 1 1
10 14380 1 1 28 PRO HB3 H 0.999 -7.277 -11.969 1.00 . A A . 476 PRO HB3 1 1
10 14381 1 1 28 PRO HD2 H 2.518 -4.418 -9.837 1.00 . A A . 476 PRO HD2 1 1
10 14382 1 1 28 PRO HD3 H 3.615 -5.726 -9.328 1.00 . A A . 476 PRO HD3 1 1
10 14383 1 1 28 PRO HG2 H 0.990 -6.137 -9.549 1.00 . A A . 476 PRO HG2 1 1
10 14384 1 1 28 PRO HG3 H 2.168 -7.382 -10.005 1.00 . A A . 476 PRO HG3 1 1
10 14385 1 1 28 PRO N N 3.519 -5.412 -11.416 1.00 . A A . 476 PRO N 1 1
10 14386 1 1 28 PRO O O 1.933 -4.944 -14.523 1.00 . A A . 476 PRO O 1 1
10 14387 1 1 29 SER C C 2.831 -2.127 -14.717 1.00 . A A . 477 SER C 1 1
10 14388 1 1 29 SER CA C 1.993 -2.304 -13.442 1.00 . A A . 477 SER CA 1 1
10 14389 1 1 29 SER CB C 2.230 -1.136 -12.452 1.00 . A A . 477 SER CB 1 1
10 14390 1 1 29 SER H H 2.607 -3.520 -11.851 1.00 . A A . 477 SER H 1 1
10 14391 1 1 29 SER HA H 0.945 -2.321 -13.706 1.00 . A A . 477 SER HA 1 1
10 14392 1 1 29 SER HB2 H 1.647 -1.302 -11.559 1.00 . A A . 477 SER HB2 1 1
10 14393 1 1 29 SER HB3 H 3.276 -1.112 -12.188 1.00 . A A . 477 SER HB3 1 1
10 14394 1 1 29 SER HG H 2.366 0.805 -12.509 1.00 . A A . 477 SER HG 1 1
10 14395 1 1 29 SER N N 2.313 -3.549 -12.783 1.00 . A A . 477 SER N 1 1
10 14396 1 1 29 SER O O 2.294 -1.875 -15.768 1.00 . A A . 477 SER O 1 1
10 14397 1 1 29 SER OG O 1.863 0.121 -12.988 1.00 . A A . 477 SER OG 1 1
10 14398 1 1 30 LYS C C 4.739 -3.175 -16.895 1.00 . A A . 478 LYS C 1 1
10 14399 1 1 30 LYS CA C 4.999 -2.135 -15.810 1.00 . A A . 478 LYS CA 1 1
10 14400 1 1 30 LYS CB C 6.503 -2.048 -15.484 1.00 . A A . 478 LYS CB 1 1
10 14401 1 1 30 LYS CD C 8.641 -3.178 -14.779 1.00 . A A . 478 LYS CD 1 1
10 14402 1 1 30 LYS CE C 9.131 -1.939 -14.033 1.00 . A A . 478 LYS CE 1 1
10 14403 1 1 30 LYS CG C 7.113 -3.276 -14.824 1.00 . A A . 478 LYS CG 1 1
10 14404 1 1 30 LYS H H 4.521 -2.611 -13.771 1.00 . A A . 478 LYS H 1 1
10 14405 1 1 30 LYS HA H 4.683 -1.189 -16.226 1.00 . A A . 478 LYS HA 1 1
10 14406 1 1 30 LYS HB2 H 7.043 -1.874 -16.403 1.00 . A A . 478 LYS HB2 1 1
10 14407 1 1 30 LYS HB3 H 6.653 -1.201 -14.831 1.00 . A A . 478 LYS HB3 1 1
10 14408 1 1 30 LYS HD2 H 9.037 -4.053 -14.288 1.00 . A A . 478 LYS HD2 1 1
10 14409 1 1 30 LYS HD3 H 9.013 -3.147 -15.794 1.00 . A A . 478 LYS HD3 1 1
10 14410 1 1 30 LYS HE2 H 8.710 -1.059 -14.498 1.00 . A A . 478 LYS HE2 1 1
10 14411 1 1 30 LYS HE3 H 8.800 -1.999 -13.007 1.00 . A A . 478 LYS HE3 1 1
10 14412 1 1 30 LYS HG2 H 6.730 -3.364 -13.817 1.00 . A A . 478 LYS HG2 1 1
10 14413 1 1 30 LYS HG3 H 6.832 -4.150 -15.392 1.00 . A A . 478 LYS HG3 1 1
10 14414 1 1 30 LYS HZ1 H 11.070 -2.622 -13.588 1.00 . A A . 478 LYS HZ1 1 1
10 14415 1 1 30 LYS HZ2 H 10.906 -0.950 -13.594 1.00 . A A . 478 LYS HZ2 1 1
10 14416 1 1 30 LYS HZ3 H 10.936 -1.778 -15.056 1.00 . A A . 478 LYS HZ3 1 1
10 14417 1 1 30 LYS N N 4.141 -2.330 -14.629 1.00 . A A . 478 LYS N 1 1
10 14418 1 1 30 LYS NZ N 10.605 -1.828 -14.065 1.00 . A A . 478 LYS NZ 1 1
10 14419 1 1 30 LYS O O 5.052 -2.961 -18.054 1.00 . A A . 478 LYS O 1 1
10 14420 1 1 31 LEU C C 2.550 -5.134 -18.112 1.00 . A A . 479 LEU C 1 1
10 14421 1 1 31 LEU CA C 3.903 -5.361 -17.444 1.00 . A A . 479 LEU CA 1 1
10 14422 1 1 31 LEU CB C 3.887 -6.695 -16.703 1.00 . A A . 479 LEU CB 1 1
10 14423 1 1 31 LEU CD1 C 4.760 -8.133 -18.584 1.00 . A A . 479 LEU CD1 1 1
10 14424 1 1 31 LEU CD2 C 3.554 -9.177 -16.654 1.00 . A A . 479 LEU CD2 1 1
10 14425 1 1 31 LEU CG C 3.656 -7.953 -17.549 1.00 . A A . 479 LEU CG 1 1
10 14426 1 1 31 LEU H H 3.950 -4.402 -15.566 1.00 . A A . 479 LEU H 1 1
10 14427 1 1 31 LEU HA H 4.684 -5.384 -18.188 1.00 . A A . 479 LEU HA 1 1
10 14428 1 1 31 LEU HB2 H 4.815 -6.786 -16.163 1.00 . A A . 479 LEU HB2 1 1
10 14429 1 1 31 LEU HB3 H 3.096 -6.639 -15.969 1.00 . A A . 479 LEU HB3 1 1
10 14430 1 1 31 LEU HD11 H 5.716 -8.223 -18.089 1.00 . A A . 479 LEU HD11 1 1
10 14431 1 1 31 LEU HD12 H 4.777 -7.281 -19.247 1.00 . A A . 479 LEU HD12 1 1
10 14432 1 1 31 LEU HD13 H 4.569 -9.028 -19.158 1.00 . A A . 479 LEU HD13 1 1
10 14433 1 1 31 LEU HD21 H 4.468 -9.287 -16.088 1.00 . A A . 479 LEU HD21 1 1
10 14434 1 1 31 LEU HD22 H 3.406 -10.052 -17.269 1.00 . A A . 479 LEU HD22 1 1
10 14435 1 1 31 LEU HD23 H 2.719 -9.061 -15.980 1.00 . A A . 479 LEU HD23 1 1
10 14436 1 1 31 LEU HG H 2.722 -7.847 -18.081 1.00 . A A . 479 LEU HG 1 1
10 14437 1 1 31 LEU N N 4.187 -4.294 -16.509 1.00 . A A . 479 LEU N 1 1
10 14438 1 1 31 LEU O O 2.413 -5.251 -19.333 1.00 . A A . 479 LEU O 1 1
10 14439 1 1 32 ALA C C -0.045 -3.308 -18.437 1.00 . A A . 480 ALA C 1 1
10 14440 1 1 32 ALA CA C 0.198 -4.635 -17.754 1.00 . A A . 480 ALA CA 1 1
10 14441 1 1 32 ALA CB C -0.750 -4.812 -16.599 1.00 . A A . 480 ALA CB 1 1
10 14442 1 1 32 ALA H H 1.780 -4.703 -16.348 1.00 . A A . 480 ALA H 1 1
10 14443 1 1 32 ALA HA H 0.010 -5.422 -18.456 1.00 . A A . 480 ALA HA 1 1
10 14444 1 1 32 ALA HB1 H -0.554 -5.752 -16.112 1.00 . A A . 480 ALA HB1 1 1
10 14445 1 1 32 ALA HB2 H -1.770 -4.795 -16.950 1.00 . A A . 480 ALA HB2 1 1
10 14446 1 1 32 ALA HB3 H -0.606 -4.007 -15.893 1.00 . A A . 480 ALA HB3 1 1
10 14447 1 1 32 ALA N N 1.571 -4.809 -17.301 1.00 . A A . 480 ALA N 1 1
10 14448 1 1 32 ALA O O -0.856 -3.208 -19.356 1.00 . A A . 480 ALA O 1 1
10 14449 1 1 33 ARG C C 1.460 -0.795 -19.654 1.00 . A A . 481 ARG C 1 1
10 14450 1 1 33 ARG CA C 0.495 -0.976 -18.503 1.00 . A A . 481 ARG CA 1 1
10 14451 1 1 33 ARG CB C 0.848 0.036 -17.405 1.00 . A A . 481 ARG CB 1 1
10 14452 1 1 33 ARG CD C 1.237 2.416 -16.726 1.00 . A A . 481 ARG CD 1 1
10 14453 1 1 33 ARG CG C 0.595 1.479 -17.745 1.00 . A A . 481 ARG CG 1 1
10 14454 1 1 33 ARG CZ C 0.783 3.054 -14.360 1.00 . A A . 481 ARG CZ 1 1
10 14455 1 1 33 ARG H H 1.259 -2.539 -17.263 1.00 . A A . 481 ARG H 1 1
10 14456 1 1 33 ARG HA H -0.523 -0.812 -18.825 1.00 . A A . 481 ARG HA 1 1
10 14457 1 1 33 ARG HB2 H 0.261 -0.195 -16.528 1.00 . A A . 481 ARG HB2 1 1
10 14458 1 1 33 ARG HB3 H 1.889 -0.079 -17.143 1.00 . A A . 481 ARG HB3 1 1
10 14459 1 1 33 ARG HD2 H 2.309 2.312 -16.788 1.00 . A A . 481 ARG HD2 1 1
10 14460 1 1 33 ARG HD3 H 0.964 3.427 -16.980 1.00 . A A . 481 ARG HD3 1 1
10 14461 1 1 33 ARG HE H 0.584 1.197 -15.161 1.00 . A A . 481 ARG HE 1 1
10 14462 1 1 33 ARG HG2 H 0.972 1.700 -18.732 1.00 . A A . 481 ARG HG2 1 1
10 14463 1 1 33 ARG HG3 H -0.475 1.616 -17.705 1.00 . A A . 481 ARG HG3 1 1
10 14464 1 1 33 ARG HH11 H 1.288 4.671 -15.519 1.00 . A A . 481 ARG HH11 1 1
10 14465 1 1 33 ARG HH12 H 1.014 4.998 -13.865 1.00 . A A . 481 ARG HH12 1 1
10 14466 1 1 33 ARG HH21 H 0.278 1.731 -12.906 1.00 . A A . 481 ARG HH21 1 1
10 14467 1 1 33 ARG HH22 H 0.443 3.357 -12.385 1.00 . A A . 481 ARG HH22 1 1
10 14468 1 1 33 ARG N N 0.635 -2.320 -17.983 1.00 . A A . 481 ARG N 1 1
10 14469 1 1 33 ARG NE N 0.816 2.140 -15.348 1.00 . A A . 481 ARG NE 1 1
10 14470 1 1 33 ARG NH1 N 1.051 4.325 -14.609 1.00 . A A . 481 ARG NH1 1 1
10 14471 1 1 33 ARG NH2 N 0.481 2.686 -13.133 1.00 . A A . 481 ARG NH2 1 1
10 14472 1 1 33 ARG O O 1.056 -0.670 -20.810 1.00 . A A . 481 ARG O 1 1
10 14473 1 1 34 ASN C C 4.999 -0.117 -19.194 1.00 . A A . 482 ASN C 1 1
10 14474 1 1 34 ASN CA C 3.909 -0.596 -20.129 1.00 . A A . 482 ASN CA 1 1
10 14475 1 1 34 ASN CB C 3.697 0.462 -21.256 1.00 . A A . 482 ASN CB 1 1
10 14476 1 1 34 ASN CG C 3.488 1.884 -20.751 1.00 . A A . 482 ASN CG 1 1
10 14477 1 1 34 ASN H H 2.938 -0.862 -18.325 1.00 . A A . 482 ASN H 1 1
10 14478 1 1 34 ASN HA H 4.182 -1.558 -20.539 1.00 . A A . 482 ASN HA 1 1
10 14479 1 1 34 ASN HB2 H 4.555 0.462 -21.908 1.00 . A A . 482 ASN HB2 1 1
10 14480 1 1 34 ASN HB3 H 2.831 0.169 -21.829 1.00 . A A . 482 ASN HB3 1 1
10 14481 1 1 34 ASN HD21 H 5.400 2.286 -21.003 1.00 . A A . 482 ASN HD21 1 1
10 14482 1 1 34 ASN HD22 H 4.452 3.574 -20.374 1.00 . A A . 482 ASN HD22 1 1
10 14483 1 1 34 ASN N N 2.736 -0.763 -19.280 1.00 . A A . 482 ASN N 1 1
10 14484 1 1 34 ASN ND2 N 4.541 2.654 -20.707 1.00 . A A . 482 ASN ND2 1 1
10 14485 1 1 34 ASN O O 4.685 0.433 -18.118 1.00 . A A . 482 ASN O 1 1
10 14486 1 1 34 ASN OD1 O 2.359 2.298 -20.453 1.00 . A A . 482 ASN OD1 1 1
10 14487 1 1 35 GLU C C 7.695 1.552 -18.929 1.00 . A A . 483 GLU C 1 1
10 14488 1 1 35 GLU CA C 7.292 0.118 -18.647 1.00 . A A . 483 GLU CA 1 1
10 14489 1 1 35 GLU CB C 8.516 -0.799 -18.672 1.00 . A A . 483 GLU CB 1 1
10 14490 1 1 35 GLU CD C 10.839 -1.196 -17.761 1.00 . A A . 483 GLU CD 1 1
10 14491 1 1 35 GLU CG C 9.631 -0.317 -17.744 1.00 . A A . 483 GLU CG 1 1
10 14492 1 1 35 GLU H H 6.449 -0.798 -20.368 1.00 . A A . 483 GLU H 1 1
10 14493 1 1 35 GLU HA H 6.873 0.093 -17.650 1.00 . A A . 483 GLU HA 1 1
10 14494 1 1 35 GLU HB2 H 8.218 -1.791 -18.369 1.00 . A A . 483 GLU HB2 1 1
10 14495 1 1 35 GLU HB3 H 8.905 -0.835 -19.678 1.00 . A A . 483 GLU HB3 1 1
10 14496 1 1 35 GLU HG2 H 9.932 0.673 -18.051 1.00 . A A . 483 GLU HG2 1 1
10 14497 1 1 35 GLU HG3 H 9.248 -0.271 -16.735 1.00 . A A . 483 GLU HG3 1 1
10 14498 1 1 35 GLU N N 6.242 -0.329 -19.529 1.00 . A A . 483 GLU N 1 1
10 14499 1 1 35 GLU O O 7.576 2.407 -18.057 1.00 . A A . 483 GLU O 1 1
10 14500 1 1 35 GLU OE1 O 11.610 -1.135 -18.741 1.00 . A A . 483 GLU OE1 1 1
10 14501 1 1 35 GLU OE2 O 11.036 -1.973 -16.811 1.00 . A A . 483 GLU OE2 1 1
10 14502 1 1 36 SER C C 9.808 3.543 -19.604 1.00 . A A . 484 SER C 1 1
10 14503 1 1 36 SER CA C 8.684 3.108 -20.555 1.00 . A A . 484 SER CA 1 1
10 14504 1 1 36 SER CB C 7.596 4.201 -20.781 1.00 . A A . 484 SER CB 1 1
10 14505 1 1 36 SER H H 8.070 1.109 -20.837 1.00 . A A . 484 SER H 1 1
10 14506 1 1 36 SER HA H 9.179 2.905 -21.496 1.00 . A A . 484 SER HA 1 1
10 14507 1 1 36 SER HB2 H 8.070 5.146 -20.993 1.00 . A A . 484 SER HB2 1 1
10 14508 1 1 36 SER HB3 H 6.985 3.915 -21.625 1.00 . A A . 484 SER HB3 1 1
10 14509 1 1 36 SER HG H 7.136 3.821 -18.944 1.00 . A A . 484 SER HG 1 1
10 14510 1 1 36 SER N N 8.130 1.815 -20.159 1.00 . A A . 484 SER N 1 1
10 14511 1 1 36 SER O O 9.618 4.377 -18.718 1.00 . A A . 484 SER O 1 1
10 14512 1 1 36 SER OG O 6.755 4.375 -19.643 1.00 . A A . 484 SER OG 1 1
10 14513 1 1 37 ARG C C 12.854 4.348 -19.373 1.00 . A A . 485 ARG C 1 1
10 14514 1 1 37 ARG CA C 12.091 3.123 -18.898 1.00 . A A . 485 ARG CA 1 1
10 14515 1 1 37 ARG CB C 13.001 1.886 -18.944 1.00 . A A . 485 ARG CB 1 1
10 14516 1 1 37 ARG CD C 15.032 0.650 -18.143 1.00 . A A . 485 ARG CD 1 1
10 14517 1 1 37 ARG CG C 14.151 1.883 -17.951 1.00 . A A . 485 ARG CG 1 1
10 14518 1 1 37 ARG CZ C 14.796 -1.841 -18.103 1.00 . A A . 485 ARG CZ 1 1
10 14519 1 1 37 ARG H H 11.009 2.225 -20.466 1.00 . A A . 485 ARG H 1 1
10 14520 1 1 37 ARG HA H 11.750 3.266 -17.885 1.00 . A A . 485 ARG HA 1 1
10 14521 1 1 37 ARG HB2 H 12.401 1.009 -18.752 1.00 . A A . 485 ARG HB2 1 1
10 14522 1 1 37 ARG HB3 H 13.413 1.806 -19.939 1.00 . A A . 485 ARG HB3 1 1
10 14523 1 1 37 ARG HD2 H 15.510 0.711 -19.109 1.00 . A A . 485 ARG HD2 1 1
10 14524 1 1 37 ARG HD3 H 15.787 0.644 -17.373 1.00 . A A . 485 ARG HD3 1 1
10 14525 1 1 37 ARG HE H 13.283 -0.540 -18.022 1.00 . A A . 485 ARG HE 1 1
10 14526 1 1 37 ARG HG2 H 14.748 2.770 -18.105 1.00 . A A . 485 ARG HG2 1 1
10 14527 1 1 37 ARG HG3 H 13.751 1.880 -16.948 1.00 . A A . 485 ARG HG3 1 1
10 14528 1 1 37 ARG HH11 H 16.751 -1.226 -18.165 1.00 . A A . 485 ARG HH11 1 1
10 14529 1 1 37 ARG HH12 H 16.526 -2.920 -18.181 1.00 . A A . 485 ARG HH12 1 1
10 14530 1 1 37 ARG HH21 H 12.992 -2.784 -18.011 1.00 . A A . 485 ARG HH21 1 1
10 14531 1 1 37 ARG HH22 H 14.311 -3.856 -18.096 1.00 . A A . 485 ARG HH22 1 1
10 14532 1 1 37 ARG N N 10.946 2.896 -19.753 1.00 . A A . 485 ARG N 1 1
10 14533 1 1 37 ARG NE N 14.266 -0.612 -18.073 1.00 . A A . 485 ARG NE 1 1
10 14534 1 1 37 ARG NH1 N 16.118 -2.005 -18.153 1.00 . A A . 485 ARG NH1 1 1
10 14535 1 1 37 ARG NH2 N 13.989 -2.905 -18.065 1.00 . A A . 485 ARG NH2 1 1
10 14536 1 1 37 ARG O O 13.331 5.149 -18.578 1.00 . A A . 485 ARG O 1 1
10 14537 1 1 68 TYR C C 15.102 5.233 -21.561 1.00 . A A . 516 GLY C 1 1
10 14538 1 1 68 TYR CA C 13.675 5.597 -21.242 1.00 . A A . 516 GLY CA 1 1
10 14539 1 1 68 TYR H H 12.588 3.797 -21.260 1.00 . A A . 516 GLY H 1 1
10 14540 1 1 68 TYR N N 12.972 4.479 -20.670 1.00 . A A . 516 GLY N 1 1
10 14541 1 1 68 TYR O O 15.554 5.383 -22.706 1.00 . A A . 516 GLY O 1 1
10 14542 1 1 69 ALA C C 17.270 2.859 -21.049 1.00 . A A . 517 GLY C 1 1
10 14543 1 1 69 ALA CA C 17.164 4.333 -20.739 1.00 . A A . 517 GLY CA 1 1
10 14544 1 1 69 ALA H H 15.380 4.664 -19.682 1.00 . A A . 517 GLY H 1 1
10 14545 1 1 69 ALA N N 15.801 4.745 -20.563 1.00 . A A . 517 GLY N 1 1
10 14546 1 1 69 ALA O O 16.324 2.096 -20.798 1.00 . A A . 517 GLY O 1 1
10 14547 1 1 70 ALA C C 17.850 0.666 -23.130 1.00 . A A . 518 LEU C 1 1
10 14548 1 1 70 ALA CA C 18.757 1.108 -21.989 1.00 . A A . 518 LEU CA 1 1
10 14549 1 1 70 ALA CB C 18.716 0.118 -20.768 1.00 . A A . 518 LEU CB 1 1
10 14550 1 1 70 ALA H H 19.094 3.169 -21.756 1.00 . A A . 518 LEU H 1 1
10 14551 1 1 70 ALA HA H 19.763 1.150 -22.379 1.00 . A A . 518 LEU HA 1 1
10 14552 1 1 70 ALA HB2 H 19.221 0.597 -19.942 1.00 . A A . 518 LEU HB2 1 1
10 14553 1 1 70 ALA HB3 H 17.678 -0.004 -20.494 1.00 . A A . 518 LEU HB3 1 1
10 14554 1 1 70 ALA N N 18.419 2.477 -21.595 1.00 . A A . 518 LEU N 1 1
10 14555 1 1 70 ALA O O 16.681 0.300 -22.920 1.00 . A A . 518 LEU O 1 1
10 14556 1 1 71 ASP C C 18.069 -1.090 -25.935 1.00 . A A . 519 VAL C 1 1
10 14557 1 1 71 ASP CA C 17.612 0.314 -25.486 1.00 . A A . 519 VAL CA 1 1
10 14558 1 1 71 ASP CB C 17.676 1.361 -26.661 1.00 . A A . 519 VAL CB 1 1
10 14559 1 1 71 ASP H H 19.276 1.077 -24.439 1.00 . A A . 519 VAL H 1 1
10 14560 1 1 71 ASP HA H 16.589 0.230 -25.152 1.00 . A A . 519 VAL HA 1 1
10 14561 1 1 71 ASP N N 18.362 0.738 -24.329 1.00 . A A . 519 VAL N 1 1
10 14562 1 1 71 ASP O O 19.158 -1.260 -26.504 1.00 . A A . 519 VAL O 1 1
10 14563 1 1 72 ARG C C 17.431 -3.700 -27.520 1.00 . A A . 520 PRO C 1 1
10 14564 1 1 72 ARG CA C 17.605 -3.485 -26.021 1.00 . A A . 520 PRO CA 1 1
10 14565 1 1 72 ARG CB C 16.589 -4.351 -25.243 1.00 . A A . 520 PRO CB 1 1
10 14566 1 1 72 ARG CD C 15.981 -2.062 -24.937 1.00 . A A . 520 PRO CD 1 1
10 14567 1 1 72 ARG CG C 15.875 -3.419 -24.322 1.00 . A A . 520 PRO CG 1 1
10 14568 1 1 72 ARG HA H 18.610 -3.741 -25.724 1.00 . A A . 520 PRO HA 1 1
10 14569 1 1 72 ARG HB2 H 15.906 -4.812 -25.942 1.00 . A A . 520 PRO HB2 1 1
10 14570 1 1 72 ARG HB3 H 17.116 -5.119 -24.695 1.00 . A A . 520 PRO HB3 1 1
10 14571 1 1 72 ARG HD2 H 15.159 -1.885 -25.615 1.00 . A A . 520 PRO HD2 1 1
10 14572 1 1 72 ARG HD3 H 16.006 -1.318 -24.156 1.00 . A A . 520 PRO HD3 1 1
10 14573 1 1 72 ARG HG2 H 14.840 -3.708 -24.230 1.00 . A A . 520 PRO HG2 1 1
10 14574 1 1 72 ARG HG3 H 16.352 -3.430 -23.354 1.00 . A A . 520 PRO HG3 1 1
10 14575 1 1 72 ARG N N 17.269 -2.126 -25.645 1.00 . A A . 520 PRO N 1 1
10 14576 1 1 72 ARG O O 16.807 -2.877 -28.209 1.00 . A A . 520 PRO O 1 1
10 14577 1 1 73 ASN C C 16.416 -5.620 -29.724 1.00 . A A . 521 ARG C 1 1
10 14578 1 1 73 ASN CA C 17.840 -5.129 -29.444 1.00 . A A . 521 ARG CA 1 1
10 14579 1 1 73 ASN CB C 18.883 -6.171 -29.892 1.00 . A A . 521 ARG CB 1 1
10 14580 1 1 73 ASN CG C 18.792 -7.500 -29.169 1.00 . A A . 521 ARG CG 1 1
10 14581 1 1 73 ASN H H 18.496 -5.377 -27.430 1.00 . A A . 521 ARG H 1 1
10 14582 1 1 73 ASN HA H 17.988 -4.212 -29.996 1.00 . A A . 521 ARG HA 1 1
10 14583 1 1 73 ASN HB2 H 18.758 -6.353 -30.948 1.00 . A A . 521 ARG HB2 1 1
10 14584 1 1 73 ASN HB3 H 19.869 -5.760 -29.729 1.00 . A A . 521 ARG HB3 1 1
10 14585 1 1 73 ASN N N 17.979 -4.795 -28.028 1.00 . A A . 521 ARG N 1 1
10 14586 1 1 73 ASN O O 15.979 -5.703 -30.873 1.00 . A A . 521 ARG O 1 1
10 14587 1 1 74 CYS C C 13.473 -5.181 -28.335 1.00 . A A . 522 GLY C 1 1
10 14588 1 1 74 CYS CA C 14.342 -6.333 -28.756 1.00 . A A . 522 GLY CA 1 1
10 14589 1 1 74 CYS H H 16.151 -5.937 -27.783 1.00 . A A . 522 GLY H 1 1
10 14590 1 1 74 CYS N N 15.717 -5.957 -28.660 1.00 . A A . 522 GLY N 1 1
10 14591 1 1 74 CYS O O 13.746 -4.552 -27.308 1.00 . A A . 522 GLY O 1 1
10 14592 1 1 75 MET C C 10.703 -4.006 -27.618 1.00 . A A . 523 SER C 1 1
10 14593 1 1 75 MET CA C 11.575 -3.784 -28.862 1.00 . A A . 523 SER CA 1 1
10 14594 1 1 75 MET CB C 10.710 -3.574 -30.094 1.00 . A A . 523 SER CB 1 1
10 14595 1 1 75 MET H H 12.251 -5.473 -29.876 1.00 . A A . 523 SER H 1 1
10 14596 1 1 75 MET HA H 12.178 -2.902 -28.715 1.00 . A A . 523 SER HA 1 1
10 14597 1 1 75 MET HB2 H 10.049 -4.420 -30.217 1.00 . A A . 523 SER HB2 1 1
10 14598 1 1 75 MET HB3 H 10.125 -2.672 -29.980 1.00 . A A . 523 SER HB3 1 1
10 14599 1 1 75 MET N N 12.453 -4.908 -29.101 1.00 . A A . 523 SER N 1 1
10 14600 1 1 75 MET O O 10.163 -5.101 -27.407 1.00 . A A . 523 SER O 1 1
10 14601 1 1 76 TRP C C 8.294 -2.924 -25.896 1.00 . A A . 524 GLY C 1 1
10 14602 1 1 76 TRP CA C 9.775 -3.051 -25.606 1.00 . A A . 524 GLY CA 1 1
10 14603 1 1 76 TRP H H 11.047 -2.135 -27.013 1.00 . A A . 524 GLY H 1 1
10 14604 1 1 76 TRP N N 10.578 -2.972 -26.805 1.00 . A A . 524 GLY N 1 1
10 14605 1 1 76 TRP O O 7.647 -3.898 -26.299 1.00 . A A . 524 GLY O 1 1
10 14606 1 1 77 SER C C 6.007 -0.087 -26.198 1.00 . A A . 525 GLY C 1 1
10 14607 1 1 77 SER CA C 6.353 -1.528 -25.942 1.00 . A A . 525 GLY CA 1 1
10 14608 1 1 77 SER H H 8.329 -0.974 -25.477 1.00 . A A . 525 GLY H 1 1
10 14609 1 1 77 SER N N 7.761 -1.732 -25.732 1.00 . A A . 525 GLY N 1 1
10 14610 1 1 77 SER O O 5.764 0.684 -25.257 1.00 . A A . 525 GLY O 1 1
10 14611 1 1 78 LYS C C 4.127 1.648 -28.160 1.00 . A A . 526 SER C 1 1
10 14612 1 1 78 LYS CA C 5.624 1.623 -27.827 1.00 . A A . 526 SER CA 1 1
10 14613 1 1 78 LYS CB C 6.482 2.122 -28.992 1.00 . A A . 526 SER CB 1 1
10 14614 1 1 78 LYS H H 6.292 -0.325 -28.157 1.00 . A A . 526 SER H 1 1
10 14615 1 1 78 LYS HA H 5.787 2.258 -26.968 1.00 . A A . 526 SER HA 1 1
10 14616 1 1 78 LYS HB2 H 6.120 3.085 -29.324 1.00 . A A . 526 SER HB2 1 1
10 14617 1 1 78 LYS HB3 H 7.509 2.215 -28.665 1.00 . A A . 526 SER HB3 1 1
10 14618 1 1 78 LYS N N 6.014 0.295 -27.450 1.00 . A A . 526 SER N 1 1
10 14619 1 1 78 LYS O O 3.388 2.511 -27.684 1.00 . A A . 526 SER O 1 1
10 14620 1 1 79 LYS C C 1.646 -0.403 -28.286 1.00 . A A . 527 LEU C 1 1
10 14621 1 1 79 LYS CA C 2.267 0.578 -29.278 1.00 . A A . 527 LEU CA 1 1
10 14622 1 1 79 LYS CB C 2.055 0.143 -30.759 1.00 . A A . 527 LEU CB 1 1
10 14623 1 1 79 LYS CG C 0.655 0.381 -31.416 1.00 . A A . 527 LEU CG 1 1
10 14624 1 1 79 LYS H H 4.298 0.010 -29.303 1.00 . A A . 527 LEU H 1 1
10 14625 1 1 79 LYS HA H 1.827 1.548 -29.103 1.00 . A A . 527 LEU HA 1 1
10 14626 1 1 79 LYS HB2 H 2.790 0.653 -31.362 1.00 . A A . 527 LEU HB2 1 1
10 14627 1 1 79 LYS HB3 H 2.263 -0.917 -30.806 1.00 . A A . 527 LEU HB3 1 1
10 14628 1 1 79 LYS N N 3.673 0.676 -28.948 1.00 . A A . 527 LEU N 1 1
10 14629 1 1 79 LYS O O 1.424 -1.585 -28.588 1.00 . A A . 527 LEU O 1 1
10 14630 1 1 80 CYS C C 1.338 0.285 -24.743 1.00 . A A . 528 PHE C 1 1
10 14631 1 1 80 CYS CA C 0.974 -0.589 -25.911 1.00 . A A . 528 PHE CA 1 1
10 14632 1 1 80 CYS CB C 1.626 -1.990 -25.725 1.00 . A A . 528 PHE CB 1 1
10 14633 1 1 80 CYS H H 1.768 1.039 -26.964 1.00 . A A . 528 PHE H 1 1
10 14634 1 1 80 CYS HA H -0.099 -0.671 -25.998 1.00 . A A . 528 PHE HA 1 1
10 14635 1 1 80 CYS HB2 H 1.438 -2.576 -26.612 1.00 . A A . 528 PHE HB2 1 1
10 14636 1 1 80 CYS HB3 H 2.692 -1.867 -25.609 1.00 . A A . 528 PHE HB3 1 1
10 14637 1 1 80 CYS N N 1.498 0.101 -27.083 1.00 . A A . 528 PHE N 1 1
10 14638 1 1 80 CYS O O 2.478 0.271 -24.290 1.00 . A A . 528 PHE O 1 1
10 14639 1 1 81 SER C C -0.527 2.390 -22.467 1.00 . A A . 529 SER C 1 1
10 14640 1 1 81 SER CA C 0.720 2.029 -23.248 1.00 . A A . 529 SER CA 1 1
10 14641 1 1 81 SER CB C 1.414 3.296 -23.784 1.00 . A A . 529 SER CB 1 1
10 14642 1 1 81 SER H H -0.455 1.153 -24.739 1.00 . A A . 529 SER H 1 1
10 14643 1 1 81 SER HA H 1.408 1.535 -22.580 1.00 . A A . 529 SER HA 1 1
10 14644 1 1 81 SER HB2 H 0.762 3.790 -24.490 1.00 . A A . 529 SER HB2 1 1
10 14645 1 1 81 SER HB3 H 1.631 3.964 -22.965 1.00 . A A . 529 SER HB3 1 1
10 14646 1 1 81 SER HG H 2.686 1.988 -24.402 1.00 . A A . 529 SER HG 1 1
10 14647 1 1 81 SER N N 0.434 1.122 -24.325 1.00 . A A . 529 SER N 1 1
10 14648 1 1 81 SER O O -1.596 2.612 -23.043 1.00 . A A . 529 SER O 1 1
10 14649 1 1 81 SER OG O 2.638 2.958 -24.441 1.00 . A A . 529 SER OG 1 1
10 14650 1 1 82 GLY C C -2.636 1.923 -20.245 1.00 . A A . 530 PHE C 1 1
10 14651 1 1 82 GLY CA C -1.383 2.790 -20.192 1.00 . A A . 530 PHE CA 1 1
10 14652 1 1 82 GLY H H 0.524 2.150 -20.828 1.00 . A A . 530 PHE H 1 1
10 14653 1 1 82 GLY N N -0.365 2.414 -21.159 1.00 . A A . 530 PHE N 1 1
10 14654 1 1 82 GLY O O -3.541 2.155 -21.041 1.00 . A A . 530 PHE O 1 1
10 14655 1 1 83 VAL C C -4.284 0.048 -17.853 1.00 . A A . 531 LEU C 1 1
10 14656 1 1 83 VAL CA C -3.830 0.067 -19.299 1.00 . A A . 531 LEU CA 1 1
10 14657 1 1 83 VAL CB C -3.638 -1.381 -19.843 1.00 . A A . 531 LEU CB 1 1
10 14658 1 1 83 VAL H H -1.885 0.681 -18.878 1.00 . A A . 531 LEU H 1 1
10 14659 1 1 83 VAL HA H -4.606 0.558 -19.868 1.00 . A A . 531 LEU HA 1 1
10 14660 1 1 83 VAL N N -2.662 0.902 -19.429 1.00 . A A . 531 LEU N 1 1
10 14661 1 1 83 VAL O O -3.762 -0.693 -17.037 1.00 . A A . 531 LEU O 1 1
10 14662 1 1 84 ALA C C -7.121 1.635 -16.309 1.00 . A A . 532 GLY C 1 1
10 14663 1 1 84 ALA CA C -5.758 1.024 -16.218 1.00 . A A . 532 GLY CA 1 1
10 14664 1 1 84 ALA H H -5.550 1.529 -18.236 1.00 . A A . 532 GLY H 1 1
10 14665 1 1 84 ALA N N -5.206 0.919 -17.545 1.00 . A A . 532 GLY N 1 1
10 14666 1 1 84 ALA O O -7.258 2.792 -16.729 1.00 . A A . 532 GLY O 1 1
10 14667 1 1 85 CYS C C -10.294 1.453 -14.869 1.00 . A A . 533 LYS C 1 1
10 14668 1 1 85 CYS CA C -9.496 1.352 -16.157 1.00 . A A . 533 LYS CA 1 1
10 14669 1 1 85 CYS CB C -10.206 0.396 -17.125 1.00 . A A . 533 LYS CB 1 1
10 14670 1 1 85 CYS H H -7.925 0.084 -15.420 1.00 . A A . 533 LYS H 1 1
10 14671 1 1 85 CYS HA H -9.450 2.325 -16.622 1.00 . A A . 533 LYS HA 1 1
10 14672 1 1 85 CYS HB2 H -10.310 -0.568 -16.652 1.00 . A A . 533 LYS HB2 1 1
10 14673 1 1 85 CYS HB3 H -11.192 0.788 -17.326 1.00 . A A . 533 LYS HB3 1 1
10 14674 1 1 85 CYS N N -8.131 0.905 -15.919 1.00 . A A . 533 LYS N 1 1
10 14675 1 1 85 CYS O O -10.610 2.556 -14.404 1.00 . A A . 533 LYS O 1 1
10 14676 1 1 86 LEU C C -10.721 -0.428 -11.969 1.00 . A A . 534 LYS C 1 1
10 14677 1 1 86 LEU CA C -11.427 0.270 -13.101 1.00 . A A . 534 LYS CA 1 1
10 14678 1 1 86 LEU CB C -12.858 -0.320 -13.346 1.00 . A A . 534 LYS CB 1 1
10 14679 1 1 86 LEU CG C -12.962 -1.768 -13.888 1.00 . A A . 534 LYS CG 1 1
10 14680 1 1 86 LEU H H -10.237 -0.523 -14.629 1.00 . A A . 534 LYS H 1 1
10 14681 1 1 86 LEU HA H -11.537 1.300 -12.796 1.00 . A A . 534 LYS HA 1 1
10 14682 1 1 86 LEU HB2 H -13.385 -0.302 -12.404 1.00 . A A . 534 LYS HB2 1 1
10 14683 1 1 86 LEU HB3 H -13.380 0.334 -14.028 1.00 . A A . 534 LYS HB3 1 1
10 14684 1 1 86 LEU N N -10.605 0.315 -14.285 1.00 . A A . 534 LYS N 1 1
10 14685 1 1 86 LEU O O -10.154 -1.532 -12.134 1.00 . A A . 534 LYS O 1 1
10 14686 1 1 87 VAL C C -11.088 -0.650 -8.618 1.00 . A A . 535 CYS C 1 1
10 14687 1 1 87 VAL CA C -10.091 -0.260 -9.672 1.00 . A A . 535 CYS CA 1 1
10 14688 1 1 87 VAL CB C -9.137 0.796 -9.141 1.00 . A A . 535 CYS CB 1 1
10 14689 1 1 87 VAL H H -11.231 1.059 -10.775 1.00 . A A . 535 CYS H 1 1
10 14690 1 1 87 VAL HA H -9.527 -1.140 -9.919 1.00 . A A . 535 CYS HA 1 1
10 14691 1 1 87 VAL N N -10.748 0.210 -10.842 1.00 . A A . 535 CYS N 1 1
10 14692 1 1 87 VAL O O -12.076 0.062 -8.389 1.00 . A A . 535 CYS O 1 1
10 14693 1 1 88 LYS C C -11.133 -1.710 -5.643 1.00 . A A . 536 VAL C 1 1
10 14694 1 1 88 LYS CA C -11.685 -2.241 -6.961 1.00 . A A . 536 VAL CA 1 1
10 14695 1 1 88 LYS CB C -11.778 -3.792 -6.948 1.00 . A A . 536 VAL CB 1 1
10 14696 1 1 88 LYS H H -10.092 -2.336 -8.260 1.00 . A A . 536 VAL H 1 1
10 14697 1 1 88 LYS HA H -12.671 -1.825 -7.111 1.00 . A A . 536 VAL HA 1 1
10 14698 1 1 88 LYS N N -10.858 -1.773 -8.011 1.00 . A A . 536 VAL N 1 1
10 14699 1 1 88 LYS O O -9.901 -1.604 -5.464 1.00 . A A . 536 VAL O 1 1
10 14700 1 1 89 ASP C C -11.335 -1.793 -2.512 1.00 . A A . 537 THR C 1 1
10 14701 1 1 89 ASP CA C -11.623 -0.720 -3.527 1.00 . A A . 537 THR CA 1 1
10 14702 1 1 89 ASP CB C -12.735 0.184 -3.003 1.00 . A A . 537 THR CB 1 1
10 14703 1 1 89 ASP H H -12.962 -1.552 -4.935 1.00 . A A . 537 THR H 1 1
10 14704 1 1 89 ASP HA H -10.736 -0.127 -3.693 1.00 . A A . 537 THR HA 1 1
10 14705 1 1 89 ASP N N -12.012 -1.335 -4.762 1.00 . A A . 537 THR N 1 1
10 14706 1 1 89 ASP O O -12.178 -2.651 -2.232 1.00 . A A . 537 THR O 1 1
10 14707 1 1 90 ASN C C -10.187 -2.280 0.358 1.00 . A A . 538 MET C 1 1
10 14708 1 1 90 ASN CA C -9.794 -2.755 -1.020 1.00 . A A . 538 MET CA 1 1
10 14709 1 1 90 ASN CB C -8.290 -2.891 -1.054 1.00 . A A . 538 MET CB 1 1
10 14710 1 1 90 ASN CG C -7.758 -4.142 -0.422 1.00 . A A . 538 MET CG 1 1
10 14711 1 1 90 ASN H H -9.525 -1.059 -2.223 1.00 . A A . 538 MET H 1 1
10 14712 1 1 90 ASN HA H -10.239 -3.708 -1.266 1.00 . A A . 538 MET HA 1 1
10 14713 1 1 90 ASN HB2 H -7.954 -2.826 -2.076 1.00 . A A . 538 MET HB2 1 1
10 14714 1 1 90 ASN HB3 H -7.891 -2.046 -0.515 1.00 . A A . 538 MET HB3 1 1
10 14715 1 1 90 ASN N N -10.167 -1.762 -1.968 1.00 . A A . 538 MET N 1 1
10 14716 1 1 90 ASN O O -10.851 -2.977 1.115 1.00 . A A . 538 MET O 1 1
10 14717 1 1 91 PRO C C -9.920 1.012 1.855 1.00 . A A . 539 SER C 1 1
10 14718 1 1 91 PRO CA C -10.021 -0.488 1.938 1.00 . A A . 539 SER CA 1 1
10 14719 1 1 91 PRO CB C -8.896 -0.988 2.871 1.00 . A A . 539 SER CB 1 1
10 14720 1 1 91 PRO HA H -10.970 -0.791 2.354 1.00 . A A . 539 SER HA 1 1
10 14721 1 1 91 PRO HB2 H -7.946 -0.694 2.451 1.00 . A A . 539 SER HB2 1 1
10 14722 1 1 91 PRO HB3 H -9.022 -0.506 3.825 1.00 . A A . 539 SER HB3 1 1
10 14723 1 1 91 PRO N N -9.863 -1.048 0.634 1.00 . A A . 539 SER N 1 1
10 14724 1 1 91 PRO O O -9.397 1.557 0.871 1.00 . A A . 539 SER O 1 1
10 14725 1 1 92 GLN C C -10.257 3.352 4.501 1.00 . A A . 540 SER C 1 1
10 14726 1 1 92 GLN CA C -10.297 3.077 3.012 1.00 . A A . 540 SER CA 1 1
10 14727 1 1 92 GLN CB C -11.468 3.807 2.342 1.00 . A A . 540 SER CB 1 1
10 14728 1 1 92 GLN H H -10.912 1.197 3.569 1.00 . A A . 540 SER H 1 1
10 14729 1 1 92 GLN HA H -9.362 3.385 2.568 1.00 . A A . 540 SER HA 1 1
10 14730 1 1 92 GLN HB2 H -12.395 3.502 2.803 1.00 . A A . 540 SER HB2 1 1
10 14731 1 1 92 GLN HB3 H -11.340 4.873 2.464 1.00 . A A . 540 SER HB3 1 1
10 14732 1 1 92 GLN N N -10.425 1.665 2.857 1.00 . A A . 540 SER N 1 1
10 14733 1 1 92 GLN O O -11.052 2.785 5.262 1.00 . A A . 540 SER O 1 1
10 14734 1 1 93 ARG C C -8.636 5.828 6.539 1.00 . A A . 541 ALA C 1 1
10 14735 1 1 93 ARG CA C -9.165 4.440 6.338 1.00 . A A . 541 ALA CA 1 1
10 14736 1 1 93 ARG CB C -8.202 3.422 6.936 1.00 . A A . 541 ALA CB 1 1
10 14737 1 1 93 ARG H H -8.773 4.635 4.269 1.00 . A A . 541 ALA H 1 1
10 14738 1 1 93 ARG HA H -10.119 4.340 6.834 1.00 . A A . 541 ALA HA 1 1
10 14739 1 1 93 ARG HB2 H -8.091 3.611 7.993 1.00 . A A . 541 ALA HB2 1 1
10 14740 1 1 93 ARG HB3 H -7.240 3.511 6.451 1.00 . A A . 541 ALA HB3 1 1
10 14741 1 1 93 ARG N N -9.347 4.176 4.923 1.00 . A A . 541 ALA N 1 1
10 14742 1 1 93 ARG O O -8.028 6.391 5.632 1.00 . A A . 541 ALA O 1 1
10 14743 1 1 94 SER C C -6.973 7.616 8.520 1.00 . A A . 542 VAL C 1 1
10 14744 1 1 94 SER CA C -8.400 7.710 8.005 1.00 . A A . 542 VAL CA 1 1
10 14745 1 1 94 SER CB C -9.326 8.397 9.043 1.00 . A A . 542 VAL CB 1 1
10 14746 1 1 94 SER H H -9.285 5.832 8.408 1.00 . A A . 542 VAL H 1 1
10 14747 1 1 94 SER HA H -8.400 8.273 7.085 1.00 . A A . 542 VAL HA 1 1
10 14748 1 1 94 SER N N -8.851 6.370 7.704 1.00 . A A . 542 VAL N 1 1
10 14749 1 1 94 SER O O -6.697 6.896 9.479 1.00 . A A . 542 VAL O 1 1
10 14750 1 1 95 TYR C C -3.924 9.510 8.076 1.00 . A A . 543 VAL C 1 1
10 14751 1 1 95 TYR CA C -4.659 8.173 8.173 1.00 . A A . 543 VAL CA 1 1
10 14752 1 1 95 TYR CB C -3.958 7.187 7.167 1.00 . A A . 543 VAL CB 1 1
10 14753 1 1 95 TYR H H -6.344 8.971 7.194 1.00 . A A . 543 VAL H 1 1
10 14754 1 1 95 TYR HA H -4.549 7.762 9.163 1.00 . A A . 543 VAL HA 1 1
10 14755 1 1 95 TYR N N -6.067 8.313 7.873 1.00 . A A . 543 VAL N 1 1
10 14756 1 1 95 TYR O O -4.455 10.516 7.584 1.00 . A A . 543 VAL O 1 1
10 14757 1 1 96 PHE C C -0.591 10.036 7.668 1.00 . A A . 544 GLN C 1 1
10 14758 1 1 96 PHE CA C -1.806 10.596 8.378 1.00 . A A . 544 GLN CA 1 1
10 14759 1 1 96 PHE CB C -1.430 11.221 9.731 1.00 . A A . 544 GLN CB 1 1
10 14760 1 1 96 PHE CG C -0.491 12.423 9.610 1.00 . A A . 544 GLN CG 1 1
10 14761 1 1 96 PHE H H -2.379 8.694 8.986 1.00 . A A . 544 GLN H 1 1
10 14762 1 1 96 PHE HA H -2.281 11.325 7.737 1.00 . A A . 544 GLN HA 1 1
10 14763 1 1 96 PHE HB2 H -2.336 11.541 10.225 1.00 . A A . 544 GLN HB2 1 1
10 14764 1 1 96 PHE HB3 H -0.947 10.471 10.339 1.00 . A A . 544 GLN HB3 1 1
10 14765 1 1 96 PHE N N -2.708 9.497 8.533 1.00 . A A . 544 GLN N 1 1
10 14766 1 1 96 PHE O O -0.202 8.892 7.930 1.00 . A A . 544 GLN O 1 1
10 14767 1 1 97 LEU C C 2.358 11.029 6.310 1.00 . A A . 545 LEU C 1 1
10 14768 1 1 97 LEU CA C 1.066 10.305 5.972 1.00 . A A . 545 LEU CA 1 1
10 14769 1 1 97 LEU CB C 0.714 10.416 4.454 1.00 . A A . 545 LEU CB 1 1
10 14770 1 1 97 LEU CD1 C 3.001 10.707 3.290 1.00 . A A . 545 LEU CD1 1 1
10 14771 1 1 97 LEU CD2 C 2.055 8.416 3.646 1.00 . A A . 545 LEU CD2 1 1
10 14772 1 1 97 LEU CG C 1.725 9.876 3.391 1.00 . A A . 545 LEU CG 1 1
10 14773 1 1 97 LEU H H -0.352 11.704 6.596 1.00 . A A . 545 LEU H 1 1
10 14774 1 1 97 LEU HA H 1.192 9.258 6.205 1.00 . A A . 545 LEU HA 1 1
10 14775 1 1 97 LEU HB2 H -0.216 9.889 4.303 1.00 . A A . 545 LEU HB2 1 1
10 14776 1 1 97 LEU HB3 H 0.533 11.459 4.245 1.00 . A A . 545 LEU HB3 1 1
10 14777 1 1 97 LEU HD11 H 3.651 10.278 2.542 1.00 . A A . 545 LEU HD11 1 1
10 14778 1 1 97 LEU HD12 H 3.506 10.711 4.245 1.00 . A A . 545 LEU HD12 1 1
10 14779 1 1 97 LEU HD13 H 2.749 11.721 3.013 1.00 . A A . 545 LEU HD13 1 1
10 14780 1 1 97 LEU HD21 H 2.522 8.316 4.615 1.00 . A A . 545 LEU HD21 1 1
10 14781 1 1 97 LEU HD22 H 2.734 8.067 2.883 1.00 . A A . 545 LEU HD22 1 1
10 14782 1 1 97 LEU HD23 H 1.150 7.828 3.616 1.00 . A A . 545 LEU HD23 1 1
10 14783 1 1 97 LEU HG H 1.245 9.937 2.428 1.00 . A A . 545 LEU HG 1 1
10 14784 1 1 97 LEU N N -0.034 10.788 6.758 1.00 . A A . 545 LEU N 1 1
10 14785 1 1 97 LEU O O 2.446 12.274 6.238 1.00 . A A . 545 LEU O 1 1
10 14786 1 1 98 ARG C C 5.589 10.208 5.805 1.00 . A A . 546 TYR C 1 1
10 14787 1 1 98 ARG CA C 4.681 10.732 6.888 1.00 . A A . 546 TYR CA 1 1
10 14788 1 1 98 ARG CB C 5.242 10.276 8.244 1.00 . A A . 546 TYR CB 1 1
10 14789 1 1 98 ARG CG C 4.660 10.920 9.480 1.00 . A A . 546 TYR CG 1 1
10 14790 1 1 98 ARG CZ C 3.669 12.100 11.791 1.00 . A A . 546 TYR CZ 1 1
10 14791 1 1 98 ARG H H 3.149 9.288 6.713 1.00 . A A . 546 TYR H 1 1
10 14792 1 1 98 ARG HA H 4.679 11.811 6.847 1.00 . A A . 546 TYR HA 1 1
10 14793 1 1 98 ARG HB2 H 5.081 9.212 8.341 1.00 . A A . 546 TYR HB2 1 1
10 14794 1 1 98 ARG HB3 H 6.307 10.460 8.238 1.00 . A A . 546 TYR HB3 1 1
10 14795 1 1 98 ARG HD2 H 3.284 9.346 9.899 1.00 . A A . 546 TYR HD2 1 1
10 14796 1 1 98 ARG N N 3.342 10.251 6.649 1.00 . A A . 546 TYR N 1 1
10 14797 1 1 98 ARG O O 5.462 9.070 5.385 1.00 . A A . 546 TYR O 1 1
10 14798 1 1 99 ILE C C 8.796 10.737 5.066 1.00 . A A . 547 ALA C 1 1
10 14799 1 1 99 ILE CA C 7.461 10.646 4.387 1.00 . A A . 547 ALA CA 1 1
10 14800 1 1 99 ILE CB C 7.415 11.561 3.179 1.00 . A A . 547 ALA CB 1 1
10 14801 1 1 99 ILE H H 6.469 11.958 5.683 1.00 . A A . 547 ALA H 1 1
10 14802 1 1 99 ILE HA H 7.274 9.627 4.081 1.00 . A A . 547 ALA HA 1 1
10 14803 1 1 99 ILE N N 6.467 11.031 5.352 1.00 . A A . 547 ALA N 1 1
10 14804 1 1 99 ILE O O 9.065 11.713 5.755 1.00 . A A . 547 ALA O 1 1
10 14805 1 1 100 PHE C C 11.970 10.257 4.759 1.00 . A A . 548 ALA C 1 1
10 14806 1 1 100 PHE CA C 10.866 9.721 5.594 1.00 . A A . 548 ALA CA 1 1
10 14807 1 1 100 PHE CB C 11.218 8.318 6.035 1.00 . A A . 548 ALA CB 1 1
10 14808 1 1 100 PHE H H 9.381 9.012 4.296 1.00 . A A . 548 ALA H 1 1
10 14809 1 1 100 PHE HA H 10.774 10.324 6.484 1.00 . A A . 548 ALA HA 1 1
10 14810 1 1 100 PHE HB2 H 11.342 7.692 5.166 1.00 . A A . 548 ALA HB2 1 1
10 14811 1 1 100 PHE HB3 H 10.423 7.922 6.652 1.00 . A A . 548 ALA HB3 1 1
10 14812 1 1 100 PHE N N 9.611 9.749 4.907 1.00 . A A . 548 ALA N 1 1
10 14813 1 1 100 PHE O O 12.159 9.831 3.617 1.00 . A A . 548 ALA O 1 1
10 14814 1 1 101 ASP C C 14.907 10.582 5.001 1.00 . A A . 549 ASP C 1 1
10 14815 1 1 101 ASP CA C 13.892 11.644 4.685 1.00 . A A . 549 ASP CA 1 1
10 14816 1 1 101 ASP CB C 14.356 12.992 5.229 1.00 . A A . 549 ASP CB 1 1
10 14817 1 1 101 ASP CG C 15.525 13.552 4.431 1.00 . A A . 549 ASP CG 1 1
10 14818 1 1 101 ASP H H 12.383 11.554 6.170 1.00 . A A . 549 ASP H 1 1
10 14819 1 1 101 ASP HA H 13.736 11.688 3.617 1.00 . A A . 549 ASP HA 1 1
10 14820 1 1 101 ASP HB2 H 13.541 13.699 5.197 1.00 . A A . 549 ASP HB2 1 1
10 14821 1 1 101 ASP HB3 H 14.677 12.858 6.252 1.00 . A A . 549 ASP HB3 1 1
10 14822 1 1 101 ASP N N 12.689 11.192 5.309 1.00 . A A . 549 ASP N 1 1
10 14823 1 1 101 ASP O O 14.893 10.061 6.133 1.00 . A A . 549 ASP O 1 1
10 14824 1 1 101 ASP OD1 O 16.674 13.089 4.597 1.00 . A A . 549 ASP OD1 1 1
10 14825 1 1 101 ASP OD2 O 15.300 14.447 3.594 1.00 . A A . 549 ASP OD2 1 1
10 14826 1 1 102 ILE C C 16.525 8.158 5.140 1.00 . A A . 550 ARG C 1 1
10 14827 1 1 102 ILE CA C 16.721 9.191 4.011 1.00 . A A . 550 ARG CA 1 1
10 14828 1 1 102 ILE CB C 18.181 9.632 3.825 1.00 . A A . 550 ARG CB 1 1
10 14829 1 1 102 ILE H H 15.873 11.007 3.346 1.00 . A A . 550 ARG H 1 1
10 14830 1 1 102 ILE HA H 16.421 8.664 3.123 1.00 . A A . 550 ARG HA 1 1
10 14831 1 1 102 ILE N N 15.811 10.345 4.065 1.00 . A A . 550 ARG N 1 1
10 14832 1 1 102 ILE O O 15.630 7.314 5.036 1.00 . A A . 550 ARG O 1 1
10 14833 1 1 103 LYS C C 16.783 7.964 8.608 1.00 . A A . 551 ASN C 1 1
10 14834 1 1 103 LYS CA C 17.113 7.272 7.281 1.00 . A A . 551 ASN CA 1 1
10 14835 1 1 103 LYS CB C 18.264 6.253 7.448 1.00 . A A . 551 ASN CB 1 1
10 14836 1 1 103 LYS CG C 19.613 6.873 7.741 1.00 . A A . 551 ASN CG 1 1
10 14837 1 1 103 LYS H H 18.059 8.845 6.225 1.00 . A A . 551 ASN H 1 1
10 14838 1 1 103 LYS HA H 16.226 6.718 7.008 1.00 . A A . 551 ASN HA 1 1
10 14839 1 1 103 LYS HB2 H 18.028 5.581 8.260 1.00 . A A . 551 ASN HB2 1 1
10 14840 1 1 103 LYS HB3 H 18.341 5.680 6.535 1.00 . A A . 551 ASN HB3 1 1
10 14841 1 1 103 LYS N N 17.326 8.193 6.176 1.00 . A A . 551 ASN N 1 1
10 14842 1 1 103 LYS O O 16.688 7.294 9.632 1.00 . A A . 551 ASN O 1 1
10 14843 1 1 104 ASP C C 15.377 11.047 10.103 1.00 . A A . 552 CYS C 1 1
10 14844 1 1 104 ASP CA C 16.464 9.948 9.955 1.00 . A A . 552 CYS CA 1 1
10 14845 1 1 104 ASP CB C 17.819 10.589 10.320 1.00 . A A . 552 CYS CB 1 1
10 14846 1 1 104 ASP H H 16.497 9.778 7.774 1.00 . A A . 552 CYS H 1 1
10 14847 1 1 104 ASP HA H 16.288 9.182 10.693 1.00 . A A . 552 CYS HA 1 1
10 14848 1 1 104 ASP HB2 H 18.085 11.306 9.558 1.00 . A A . 552 CYS HB2 1 1
10 14849 1 1 104 ASP HB3 H 17.703 11.116 11.254 1.00 . A A . 552 CYS HB3 1 1
10 14850 1 1 104 ASP N N 16.580 9.286 8.625 1.00 . A A . 552 CYS N 1 1
10 14851 1 1 104 ASP O O 15.554 11.946 10.941 1.00 . A A . 552 CYS O 1 1
10 14852 1 1 105 GLY C C 11.858 11.680 9.026 1.00 . A A . 553 MET C 1 1
10 14853 1 1 105 GLY CA C 13.205 12.009 9.644 1.00 . A A . 553 MET CA 1 1
10 14854 1 1 105 GLY H H 14.084 10.247 8.767 1.00 . A A . 553 MET H 1 1
10 14855 1 1 105 GLY N N 14.237 10.964 9.418 1.00 . A A . 553 MET N 1 1
10 14856 1 1 105 GLY O O 11.766 11.489 7.835 1.00 . A A . 553 MET O 1 1
10 14857 1 1 106 LYS C C 8.889 12.903 9.129 1.00 . A A . 554 TRP C 1 1
10 14858 1 1 106 LYS CA C 9.464 11.501 9.320 1.00 . A A . 554 TRP CA 1 1
10 14859 1 1 106 LYS CB C 8.511 10.701 10.242 1.00 . A A . 554 TRP CB 1 1
10 14860 1 1 106 LYS CG C 8.727 9.206 10.326 1.00 . A A . 554 TRP CG 1 1
10 14861 1 1 106 LYS H H 10.960 11.614 10.817 1.00 . A A . 554 TRP H 1 1
10 14862 1 1 106 LYS HA H 9.523 11.015 8.357 1.00 . A A . 554 TRP HA 1 1
10 14863 1 1 106 LYS HB2 H 8.602 11.091 11.242 1.00 . A A . 554 TRP HB2 1 1
10 14864 1 1 106 LYS HB3 H 7.497 10.875 9.913 1.00 . A A . 554 TRP HB3 1 1
10 14865 1 1 106 LYS HE3 H 8.087 9.333 7.452 1.00 . A A . 554 TRP HE3 1 1
10 14866 1 1 106 LYS HZ2 H 8.982 4.811 9.343 1.00 . A A . 554 TRP HZ2 1 1
10 14867 1 1 106 LYS HZ3 H 8.012 7.301 6.073 1.00 . A A . 554 TRP HZ3 1 1
10 14868 1 1 106 LYS N N 10.819 11.605 9.845 1.00 . A A . 554 TRP N 1 1
10 14869 1 1 106 LYS O O 8.787 13.678 10.097 1.00 . A A . 554 TRP O 1 1
10 14870 1 1 107 LEU C C 6.517 14.302 7.097 1.00 . A A . 555 SER C 1 1
10 14871 1 1 107 LEU CA C 7.955 14.496 7.566 1.00 . A A . 555 SER CA 1 1
10 14872 1 1 107 LEU CB C 8.784 15.143 6.448 1.00 . A A . 555 SER CB 1 1
10 14873 1 1 107 LEU H H 8.652 12.575 7.182 1.00 . A A . 555 SER H 1 1
10 14874 1 1 107 LEU HA H 7.981 15.136 8.433 1.00 . A A . 555 SER HA 1 1
10 14875 1 1 107 LEU HB2 H 8.799 14.484 5.592 1.00 . A A . 555 SER HB2 1 1
10 14876 1 1 107 LEU HB3 H 8.340 16.085 6.166 1.00 . A A . 555 SER HB3 1 1
10 14877 1 1 107 LEU HG H 10.686 15.400 6.081 1.00 . A A . 555 SER HG 1 1
10 14878 1 1 107 LEU N N 8.529 13.219 7.916 1.00 . A A . 555 SER N 1 1
10 14879 1 1 107 LEU O O 6.272 13.582 6.129 1.00 . A A . 555 SER O 1 1
10 14880 1 1 108 LEU C C 3.904 15.634 6.200 1.00 . A A . 556 LYS C 1 1
10 14881 1 1 108 LEU CA C 4.188 14.782 7.409 1.00 . A A . 556 LYS CA 1 1
10 14882 1 1 108 LEU CB C 3.275 15.132 8.609 1.00 . A A . 556 LYS CB 1 1
10 14883 1 1 108 LEU CG C 1.741 15.080 8.374 1.00 . A A . 556 LYS CG 1 1
10 14884 1 1 108 LEU H H 5.822 15.465 8.551 1.00 . A A . 556 LYS H 1 1
10 14885 1 1 108 LEU HA H 4.019 13.752 7.135 1.00 . A A . 556 LYS HA 1 1
10 14886 1 1 108 LEU HB2 H 3.509 14.449 9.410 1.00 . A A . 556 LYS HB2 1 1
10 14887 1 1 108 LEU HB3 H 3.547 16.130 8.907 1.00 . A A . 556 LYS HB3 1 1
10 14888 1 1 108 LEU N N 5.577 14.905 7.782 1.00 . A A . 556 LYS N 1 1
10 14889 1 1 108 LEU O O 4.076 16.853 6.221 1.00 . A A . 556 LYS O 1 1
10 14890 1 1 109 TRP C C 1.668 15.860 3.750 1.00 . A A . 557 LYS C 1 1
10 14891 1 1 109 TRP CA C 3.144 15.693 3.933 1.00 . A A . 557 LYS CA 1 1
10 14892 1 1 109 TRP CB C 3.732 15.012 2.691 1.00 . A A . 557 LYS CB 1 1
10 14893 1 1 109 TRP CG C 5.247 15.019 2.595 1.00 . A A . 557 LYS CG 1 1
10 14894 1 1 109 TRP H H 3.333 14.030 5.282 1.00 . A A . 557 LYS H 1 1
10 14895 1 1 109 TRP HA H 3.581 16.678 4.014 1.00 . A A . 557 LYS HA 1 1
10 14896 1 1 109 TRP HB2 H 3.407 13.983 2.687 1.00 . A A . 557 LYS HB2 1 1
10 14897 1 1 109 TRP HB3 H 3.331 15.503 1.817 1.00 . A A . 557 LYS HB3 1 1
10 14898 1 1 109 TRP HE3 H 7.654 13.909 1.726 1.00 . A A . 557 LYS HE3 1 1
10 14899 1 1 109 TRP HZ2 H 8.601 14.236 -0.450 1.00 . A A . 557 LYS HZ2 1 1
10 14900 1 1 109 TRP HZ3 H 7.183 14.893 -1.038 1.00 . A A . 557 LYS HZ3 1 1
10 14901 1 1 109 TRP N N 3.454 14.997 5.164 1.00 . A A . 557 LYS N 1 1
10 14902 1 1 109 TRP O O 1.210 16.904 3.282 1.00 . A A . 557 LYS O 1 1
10 14903 1 1 110 GLU C C -1.237 14.167 5.014 1.00 . A A . 558 CYS C 1 1
10 14904 1 1 110 GLU CA C -0.519 14.897 3.898 1.00 . A A . 558 CYS CA 1 1
10 14905 1 1 110 GLU CB C -0.864 14.241 2.546 1.00 . A A . 558 CYS CB 1 1
10 14906 1 1 110 GLU H H 1.294 14.054 4.532 1.00 . A A . 558 CYS H 1 1
10 14907 1 1 110 GLU HA H -0.836 15.929 3.867 1.00 . A A . 558 CYS HA 1 1
10 14908 1 1 110 GLU HB2 H -0.582 13.200 2.581 1.00 . A A . 558 CYS HB2 1 1
10 14909 1 1 110 GLU HB3 H -1.930 14.311 2.382 1.00 . A A . 558 CYS HB3 1 1
10 14910 1 1 110 GLU N N 0.910 14.851 4.106 1.00 . A A . 558 CYS N 1 1
10 14911 1 1 110 GLU O O -0.677 13.261 5.634 1.00 . A A . 558 CYS O 1 1
10 14912 1 1 111 GLN C C -4.668 13.766 5.641 1.00 . A A . 559 SER C 1 1
10 14913 1 1 111 GLN CA C -3.282 13.919 6.239 1.00 . A A . 559 SER CA 1 1
10 14914 1 1 111 GLN CB C -3.321 14.720 7.543 1.00 . A A . 559 SER CB 1 1
10 14915 1 1 111 GLN H H -2.826 15.363 4.842 1.00 . A A . 559 SER H 1 1
10 14916 1 1 111 GLN HA H -2.873 12.940 6.431 1.00 . A A . 559 SER HA 1 1
10 14917 1 1 111 GLN HB2 H -4.014 14.250 8.226 1.00 . A A . 559 SER HB2 1 1
10 14918 1 1 111 GLN HB3 H -2.334 14.737 7.980 1.00 . A A . 559 SER HB3 1 1
10 14919 1 1 111 GLN N N -2.442 14.576 5.284 1.00 . A A . 559 SER N 1 1
10 14920 1 1 111 GLN O O -5.099 14.625 4.852 1.00 . A A . 559 SER O 1 1
10 14921 1 1 112 GLU C C -7.131 11.129 5.466 1.00 . A A . 560 GLY C 1 1
10 14922 1 1 112 GLU CA C -6.668 12.544 5.438 1.00 . A A . 560 GLY CA 1 1
10 14923 1 1 112 GLU H H -4.990 12.009 6.561 1.00 . A A . 560 GLY H 1 1
10 14924 1 1 112 GLU N N -5.352 12.706 5.964 1.00 . A A . 560 GLY N 1 1
10 14925 1 1 112 GLU O O -7.113 10.484 6.503 1.00 . A A . 560 GLY O 1 1
10 14926 1 1 113 LEU C C -7.252 8.607 3.122 1.00 . A A . 561 VAL C 1 1
10 14927 1 1 113 LEU CA C -8.045 9.316 4.212 1.00 . A A . 561 VAL CA 1 1
10 14928 1 1 113 LEU CB C -9.573 9.317 3.862 1.00 . A A . 561 VAL CB 1 1
10 14929 1 1 113 LEU H H -7.474 11.198 3.527 1.00 . A A . 561 VAL H 1 1
10 14930 1 1 113 LEU HA H -7.893 8.802 5.150 1.00 . A A . 561 VAL HA 1 1
10 14931 1 1 113 LEU N N -7.537 10.645 4.340 1.00 . A A . 561 VAL N 1 1
10 14932 1 1 113 LEU O O -6.783 9.240 2.169 1.00 . A A . 561 VAL O 1 1
10 14933 1 1 114 TYR C C -7.247 5.567 1.697 1.00 . A A . 562 ALA C 1 1
10 14934 1 1 114 TYR CA C -6.340 6.541 2.349 1.00 . A A . 562 ALA CA 1 1
10 14935 1 1 114 TYR CB C -5.294 5.765 3.052 1.00 . A A . 562 ALA CB 1 1
10 14936 1 1 114 TYR H H -7.435 6.913 4.094 1.00 . A A . 562 ALA H 1 1
10 14937 1 1 114 TYR HA H -5.858 7.170 1.618 1.00 . A A . 562 ALA HA 1 1
10 14938 1 1 114 TYR HB2 H -5.807 5.143 3.768 1.00 . A A . 562 ALA HB2 1 1
10 14939 1 1 114 TYR HB3 H -4.615 6.448 3.536 1.00 . A A . 562 ALA HB3 1 1
10 14940 1 1 114 TYR N N -7.064 7.340 3.288 1.00 . A A . 562 ALA N 1 1
10 14941 1 1 114 TYR O O -8.220 5.113 2.306 1.00 . A A . 562 ALA O 1 1
10 14942 1 1 115 ASN C C -6.735 3.324 -0.938 1.00 . A A . 563 CYS C 1 1
10 14943 1 1 115 ASN CA C -7.688 4.224 -0.202 1.00 . A A . 563 CYS CA 1 1
10 14944 1 1 115 ASN CB C -8.712 4.828 -1.169 1.00 . A A . 563 CYS CB 1 1
10 14945 1 1 115 ASN H H -6.195 5.700 0.038 1.00 . A A . 563 CYS H 1 1
10 14946 1 1 115 ASN HA H -8.210 3.638 0.541 1.00 . A A . 563 CYS HA 1 1
10 14947 1 1 115 ASN HB2 H -9.348 5.518 -0.635 1.00 . A A . 563 CYS HB2 1 1
10 14948 1 1 115 ASN HB3 H -8.184 5.358 -1.947 1.00 . A A . 563 CYS HB3 1 1
10 14949 1 1 115 ASN N N -6.947 5.236 0.484 1.00 . A A . 563 CYS N 1 1
10 14950 1 1 115 ASN O O -5.827 3.799 -1.635 1.00 . A A . 563 CYS O 1 1
10 14951 1 1 116 ASN C C -6.953 0.611 -2.603 1.00 . A A . 564 LEU C 1 1
10 14952 1 1 116 ASN CA C -6.101 1.091 -1.459 1.00 . A A . 564 LEU CA 1 1
10 14953 1 1 116 ASN CB C -5.706 -0.086 -0.524 1.00 . A A . 564 LEU CB 1 1
10 14954 1 1 116 ASN CG C -4.633 -1.120 -1.028 1.00 . A A . 564 LEU CG 1 1
10 14955 1 1 116 ASN H H -7.592 1.750 -0.125 1.00 . A A . 564 LEU H 1 1
10 14956 1 1 116 ASN HA H -5.216 1.582 -1.838 1.00 . A A . 564 LEU HA 1 1
10 14957 1 1 116 ASN HB2 H -5.330 0.349 0.390 1.00 . A A . 564 LEU HB2 1 1
10 14958 1 1 116 ASN HB3 H -6.605 -0.629 -0.274 1.00 . A A . 564 LEU HB3 1 1
10 14959 1 1 116 ASN HD21 H -2.563 -1.182 -1.537 1.00 . A A . 564 LEU HD21 1 1
10 14960 1 1 116 ASN HD22 H -2.960 -0.047 -0.249 1.00 . A A . 564 LEU HD22 1 1
10 14961 1 1 116 ASN N N -6.896 2.050 -0.750 1.00 . A A . 564 LEU N 1 1
10 14962 1 1 116 ASN O O -8.018 0.008 -2.384 1.00 . A A . 564 LEU O 1 1
10 14963 1 1 117 PHE C C -6.451 -0.516 -5.737 1.00 . A A . 565 VAL C 1 1
10 14964 1 1 117 PHE CA C -7.249 0.497 -4.941 1.00 . A A . 565 VAL CA 1 1
10 14965 1 1 117 PHE CB C -7.637 1.711 -5.823 1.00 . A A . 565 VAL CB 1 1
10 14966 1 1 117 PHE H H -5.695 1.382 -3.960 1.00 . A A . 565 VAL H 1 1
10 14967 1 1 117 PHE HA H -8.158 0.022 -4.602 1.00 . A A . 565 VAL HA 1 1
10 14968 1 1 117 PHE N N -6.532 0.894 -3.793 1.00 . A A . 565 VAL N 1 1
10 14969 1 1 117 PHE O O -5.235 -0.395 -5.881 1.00 . A A . 565 VAL O 1 1
10 14970 1 1 118 VAL C C -7.109 -2.429 -8.371 1.00 . A A . 566 LYS C 1 1
10 14971 1 1 118 VAL CA C -6.474 -2.519 -7.009 1.00 . A A . 566 LYS CA 1 1
10 14972 1 1 118 VAL CB C -6.662 -3.923 -6.366 1.00 . A A . 566 LYS CB 1 1
10 14973 1 1 118 VAL H H -8.072 -1.599 -5.996 1.00 . A A . 566 LYS H 1 1
10 14974 1 1 118 VAL HA H -5.422 -2.282 -7.082 1.00 . A A . 566 LYS HA 1 1
10 14975 1 1 118 VAL N N -7.112 -1.524 -6.200 1.00 . A A . 566 LYS N 1 1
10 14976 1 1 118 VAL O O -8.298 -2.714 -8.529 1.00 . A A . 566 LYS O 1 1
10 14977 1 1 119 TYR C C -6.745 -3.131 -11.412 1.00 . A A . 567 ASP C 1 1
10 14978 1 1 119 TYR CA C -6.889 -1.838 -10.669 1.00 . A A . 567 ASP CA 1 1
10 14979 1 1 119 TYR CB C -6.197 -0.673 -11.387 1.00 . A A . 567 ASP CB 1 1
10 14980 1 1 119 TYR CG C -6.839 -0.314 -12.719 1.00 . A A . 567 ASP CG 1 1
10 14981 1 1 119 TYR H H -5.392 -1.867 -9.184 1.00 . A A . 567 ASP H 1 1
10 14982 1 1 119 TYR HA H -7.943 -1.639 -10.582 1.00 . A A . 567 ASP HA 1 1
10 14983 1 1 119 TYR HB2 H -6.251 0.201 -10.752 1.00 . A A . 567 ASP HB2 1 1
10 14984 1 1 119 TYR HB3 H -5.160 -0.914 -11.553 1.00 . A A . 567 ASP HB3 1 1
10 14985 1 1 119 TYR N N -6.347 -2.024 -9.347 1.00 . A A . 567 ASP N 1 1
10 14986 1 1 119 TYR O O -5.656 -3.739 -11.436 1.00 . A A . 567 ASP O 1 1
10 14987 1 1 120 ASN C C -7.012 -5.005 -13.870 1.00 . A A . 568 ASN C 1 1
10 14988 1 1 120 ASN CA C -7.857 -4.918 -12.572 1.00 . A A . 568 ASN CA 1 1
10 14989 1 1 120 ASN CB C -9.303 -5.429 -12.770 1.00 . A A . 568 ASN CB 1 1
10 14990 1 1 120 ASN CG C -9.364 -6.849 -13.295 1.00 . A A . 568 ASN CG 1 1
10 14991 1 1 120 ASN H H -8.634 -3.025 -11.974 1.00 . A A . 568 ASN H 1 1
10 14992 1 1 120 ASN HA H -7.369 -5.563 -11.856 1.00 . A A . 568 ASN HA 1 1
10 14993 1 1 120 ASN HB2 H -9.805 -5.414 -11.813 1.00 . A A . 568 ASN HB2 1 1
10 14994 1 1 120 ASN HB3 H -9.847 -4.790 -13.448 1.00 . A A . 568 ASN HB3 1 1
10 14995 1 1 120 ASN HD21 H -11.062 -6.469 -14.227 1.00 . A A . 568 ASN HD21 1 1
10 14996 1 1 120 ASN HD22 H -10.444 -8.072 -14.385 1.00 . A A . 568 ASN HD22 1 1
10 14997 1 1 120 ASN N N -7.838 -3.599 -11.968 1.00 . A A . 568 ASN N 1 1
10 14998 1 1 120 ASN ND2 N -10.386 -7.156 -14.042 1.00 . A A . 568 ASN ND2 1 1
10 14999 1 1 120 ASN O O -6.150 -5.884 -13.963 1.00 . A A . 568 ASN O 1 1
10 15000 1 1 120 ASN OD1 O -8.491 -7.659 -13.019 1.00 . A A . 568 ASN OD1 1 1
10 15001 1 1 121 SER C C -4.883 -3.747 -15.794 1.00 . A A . 569 PRO C 1 1
10 15002 1 1 121 SER CA C -6.353 -4.087 -16.087 1.00 . A A . 569 PRO CA 1 1
10 15003 1 1 121 SER CB C -6.980 -2.994 -16.966 1.00 . A A . 569 PRO CB 1 1
10 15004 1 1 121 SER HA H -6.400 -5.038 -16.597 1.00 . A A . 569 PRO HA 1 1
10 15005 1 1 121 SER HB2 H -6.407 -2.084 -16.872 1.00 . A A . 569 PRO HB2 1 1
10 15006 1 1 121 SER HB3 H -6.991 -3.314 -17.998 1.00 . A A . 569 PRO HB3 1 1
10 15007 1 1 121 SER N N -7.195 -4.092 -14.873 1.00 . A A . 569 PRO N 1 1
10 15008 1 1 121 SER O O -3.984 -4.215 -16.498 1.00 . A A . 569 PRO O 1 1
10 15009 1 1 122 PRO C C -2.563 -3.684 -13.666 1.00 . A A . 570 GLN C 1 1
10 15010 1 1 122 PRO CA C -3.288 -2.536 -14.372 1.00 . A A . 570 GLN CA 1 1
10 15011 1 1 122 PRO CB C -3.447 -1.412 -13.349 1.00 . A A . 570 GLN CB 1 1
10 15012 1 1 122 PRO CD C -1.741 0.245 -14.145 1.00 . A A . 570 GLN CD 1 1
10 15013 1 1 122 PRO CG C -2.217 -0.606 -13.002 1.00 . A A . 570 GLN CG 1 1
10 15014 1 1 122 PRO HA H -2.745 -2.160 -15.227 1.00 . A A . 570 GLN HA 1 1
10 15015 1 1 122 PRO HB2 H -4.216 -0.722 -13.662 1.00 . A A . 570 GLN HB2 1 1
10 15016 1 1 122 PRO HB3 H -3.773 -1.901 -12.440 1.00 . A A . 570 GLN HB3 1 1
10 15017 1 1 122 PRO HG2 H -2.444 0.026 -12.158 1.00 . A A . 570 GLN HG2 1 1
10 15018 1 1 122 PRO HG3 H -1.431 -1.295 -12.727 1.00 . A A . 570 GLN HG3 1 1
10 15019 1 1 122 PRO N N -4.644 -2.966 -14.738 1.00 . A A . 570 GLN N 1 1
10 15020 1 1 122 PRO O O -1.338 -3.654 -13.494 1.00 . A A . 570 GLN O 1 1
10 15021 1 1 123 ARG C C -2.110 -5.574 -11.244 1.00 . A A . 571 ARG C 1 1
10 15022 1 1 123 ARG CA C -2.880 -5.912 -12.538 1.00 . A A . 571 ARG CA 1 1
10 15023 1 1 123 ARG CB C -2.001 -6.803 -13.429 1.00 . A A . 571 ARG CB 1 1
10 15024 1 1 123 ARG CD C -1.732 -8.218 -15.464 1.00 . A A . 571 ARG CD 1 1
10 15025 1 1 123 ARG CG C -2.667 -7.297 -14.696 1.00 . A A . 571 ARG CG 1 1
10 15026 1 1 123 ARG CZ C -1.742 -9.574 -17.545 1.00 . A A . 571 ARG CZ 1 1
10 15027 1 1 123 ARG H H -4.298 -4.625 -13.499 1.00 . A A . 571 ARG H 1 1
10 15028 1 1 123 ARG HA H -3.761 -6.472 -12.261 1.00 . A A . 571 ARG HA 1 1
10 15029 1 1 123 ARG HB2 H -1.124 -6.243 -13.711 1.00 . A A . 571 ARG HB2 1 1
10 15030 1 1 123 ARG HB3 H -1.691 -7.661 -12.849 1.00 . A A . 571 ARG HB3 1 1
10 15031 1 1 123 ARG HD2 H -0.802 -7.708 -15.665 1.00 . A A . 571 ARG HD2 1 1
10 15032 1 1 123 ARG HD3 H -1.535 -9.080 -14.846 1.00 . A A . 571 ARG HD3 1 1
10 15033 1 1 123 ARG HE H -3.177 -8.272 -16.966 1.00 . A A . 571 ARG HE 1 1
10 15034 1 1 123 ARG HG2 H -3.567 -7.833 -14.434 1.00 . A A . 571 ARG HG2 1 1
10 15035 1 1 123 ARG HG3 H -2.922 -6.449 -15.317 1.00 . A A . 571 ARG HG3 1 1
10 15036 1 1 123 ARG HH11 H -0.119 -9.920 -16.343 1.00 . A A . 571 ARG HH11 1 1
10 15037 1 1 123 ARG HH12 H -0.120 -10.816 -17.790 1.00 . A A . 571 ARG HH12 1 1
10 15038 1 1 123 ARG HH21 H -3.222 -9.513 -18.955 1.00 . A A . 571 ARG HH21 1 1
10 15039 1 1 123 ARG HH22 H -1.944 -10.569 -19.329 1.00 . A A . 571 ARG HH22 1 1
10 15040 1 1 123 ARG N N -3.347 -4.705 -13.268 1.00 . A A . 571 ARG N 1 1
10 15041 1 1 123 ARG NE N -2.310 -8.678 -16.730 1.00 . A A . 571 ARG NE 1 1
10 15042 1 1 123 ARG NH1 N -0.583 -10.144 -17.206 1.00 . A A . 571 ARG NH1 1 1
10 15043 1 1 123 ARG NH2 N -2.343 -9.910 -18.680 1.00 . A A . 571 ARG NH2 1 1
10 15044 1 1 123 ARG O O -1.605 -6.471 -10.563 1.00 . A A . 571 ARG O 1 1
10 15045 1 1 124 GLY C C -2.080 -3.290 -8.691 1.00 . A A . 572 SER C 1 1
10 15046 1 1 124 GLY CA C -1.243 -3.899 -9.811 1.00 . A A . 572 SER CA 1 1
10 15047 1 1 124 GLY H H -2.614 -3.664 -11.360 1.00 . A A . 572 SER H 1 1
10 15048 1 1 124 GLY N N -2.066 -4.323 -10.884 1.00 . A A . 572 SER N 1 1
10 15049 1 1 124 GLY O O -3.324 -3.288 -8.743 1.00 . A A . 572 SER O 1 1
10 15050 1 1 125 TYR C C -1.573 -0.808 -6.419 1.00 . A A . 573 TYR C 1 1
10 15051 1 1 125 TYR CA C -1.990 -2.263 -6.507 1.00 . A A . 573 TYR CA 1 1
10 15052 1 1 125 TYR CB C -1.429 -3.051 -5.304 1.00 . A A . 573 TYR CB 1 1
10 15053 1 1 125 TYR CD1 C -2.395 -5.383 -5.549 1.00 . A A . 573 TYR CD1 1 1
10 15054 1 1 125 TYR CD2 C -0.075 -5.075 -5.975 1.00 . A A . 573 TYR CD2 1 1
10 15055 1 1 125 TYR CE1 C -2.266 -6.722 -5.863 1.00 . A A . 573 TYR CE1 1 1
10 15056 1 1 125 TYR CE2 C 0.055 -6.400 -6.298 1.00 . A A . 573 TYR CE2 1 1
10 15057 1 1 125 TYR CG C -1.304 -4.537 -5.597 1.00 . A A . 573 TYR CG 1 1
10 15058 1 1 125 TYR CZ C -1.037 -7.223 -6.241 1.00 . A A . 573 TYR CZ 1 1
10 15059 1 1 125 TYR H H -0.421 -2.734 -7.806 1.00 . A A . 573 TYR H 1 1
10 15060 1 1 125 TYR HA H -3.065 -2.361 -6.547 1.00 . A A . 573 TYR HA 1 1
10 15061 1 1 125 TYR HB2 H -0.446 -2.684 -5.061 1.00 . A A . 573 TYR HB2 1 1
10 15062 1 1 125 TYR HB3 H -2.085 -2.932 -4.455 1.00 . A A . 573 TYR HB3 1 1
10 15063 1 1 125 TYR HD1 H -3.356 -4.987 -5.252 1.00 . A A . 573 TYR HD1 1 1
10 15064 1 1 125 TYR HD2 H 0.789 -4.427 -6.018 1.00 . A A . 573 TYR HD2 1 1
10 15065 1 1 125 TYR HE1 H -3.122 -7.375 -5.824 1.00 . A A . 573 TYR HE1 1 1
10 15066 1 1 125 TYR HE2 H 1.016 -6.796 -6.590 1.00 . A A . 573 TYR HE2 1 1
10 15067 1 1 125 TYR HH H -0.091 -8.893 -6.182 1.00 . A A . 573 TYR HH 1 1
10 15068 1 1 125 TYR N N -1.397 -2.784 -7.706 1.00 . A A . 573 TYR N 1 1
10 15069 1 1 125 TYR O O -0.402 -0.480 -6.680 1.00 . A A . 573 TYR O 1 1
10 15070 1 1 125 TYR OH O -0.909 -8.559 -6.580 1.00 . A A . 573 TYR OH 1 1
10 15071 1 1 126 PHE C C -2.630 2.054 -4.752 1.00 . A A . 574 PHE C 1 1
10 15072 1 1 126 PHE CA C -2.187 1.456 -6.078 1.00 . A A . 574 PHE CA 1 1
10 15073 1 1 126 PHE CB C -2.919 2.123 -7.248 1.00 . A A . 574 PHE CB 1 1
10 15074 1 1 126 PHE CD1 C -1.325 3.747 -8.276 1.00 . A A . 574 PHE CD1 1 1
10 15075 1 1 126 PHE CD2 C -3.241 4.615 -7.150 1.00 . A A . 574 PHE CD2 1 1
10 15076 1 1 126 PHE CE1 C -0.918 5.025 -8.582 1.00 . A A . 574 PHE CE1 1 1
10 15077 1 1 126 PHE CE2 C -2.839 5.898 -7.457 1.00 . A A . 574 PHE CE2 1 1
10 15078 1 1 126 PHE CG C -2.487 3.524 -7.557 1.00 . A A . 574 PHE CG 1 1
10 15079 1 1 126 PHE CZ C -1.673 6.101 -8.175 1.00 . A A . 574 PHE CZ 1 1
10 15080 1 1 126 PHE H H -3.394 -0.223 -5.839 1.00 . A A . 574 PHE H 1 1
10 15081 1 1 126 PHE HA H -1.123 1.591 -6.208 1.00 . A A . 574 PHE HA 1 1
10 15082 1 1 126 PHE HB2 H -2.853 1.529 -8.147 1.00 . A A . 574 PHE HB2 1 1
10 15083 1 1 126 PHE HB3 H -3.960 2.169 -6.968 1.00 . A A . 574 PHE HB3 1 1
10 15084 1 1 126 PHE HD1 H -0.732 2.903 -8.594 1.00 . A A . 574 PHE HD1 1 1
10 15085 1 1 126 PHE HD2 H -4.149 4.458 -6.588 1.00 . A A . 574 PHE HD2 1 1
10 15086 1 1 126 PHE HE1 H -0.008 5.178 -9.143 1.00 . A A . 574 PHE HE1 1 1
10 15087 1 1 126 PHE HE2 H -3.433 6.741 -7.137 1.00 . A A . 574 PHE HE2 1 1
10 15088 1 1 126 PHE HZ H -1.354 7.102 -8.420 1.00 . A A . 574 PHE HZ 1 1
10 15089 1 1 126 PHE N N -2.483 0.054 -6.091 1.00 . A A . 574 PHE N 1 1
10 15090 1 1 126 PHE O O -3.716 1.735 -4.245 1.00 . A A . 574 PHE O 1 1
10 15091 1 1 127 HIS C C -2.337 5.013 -3.166 1.00 . A A . 575 LEU C 1 1
10 15092 1 1 127 HIS CA C -2.108 3.527 -2.934 1.00 . A A . 575 LEU CA 1 1
10 15093 1 1 127 HIS CB C -0.964 3.296 -1.932 1.00 . A A . 575 LEU CB 1 1
10 15094 1 1 127 HIS CD2 C 0.081 3.640 0.327 1.00 . A A . 575 LEU CD2 1 1
10 15095 1 1 127 HIS CG C -1.164 3.862 -0.520 1.00 . A A . 575 LEU CG 1 1
10 15096 1 1 127 HIS H H -0.958 3.131 -4.636 1.00 . A A . 575 LEU H 1 1
10 15097 1 1 127 HIS HA H -3.015 3.084 -2.548 1.00 . A A . 575 LEU HA 1 1
10 15098 1 1 127 HIS HB2 H -0.809 2.230 -1.845 1.00 . A A . 575 LEU HB2 1 1
10 15099 1 1 127 HIS HB3 H -0.067 3.734 -2.346 1.00 . A A . 575 LEU HB3 1 1
10 15100 1 1 127 HIS N N -1.805 2.896 -4.191 1.00 . A A . 575 LEU N 1 1
10 15101 1 1 127 HIS O O -1.559 5.664 -3.861 1.00 . A A . 575 LEU O 1 1
10 15102 1 1 128 THR C C -4.161 7.543 -1.464 1.00 . A A . 576 ARG C 1 1
10 15103 1 1 128 THR CA C -3.740 6.933 -2.779 1.00 . A A . 576 ARG CA 1 1
10 15104 1 1 128 THR CB C -4.830 7.103 -3.864 1.00 . A A . 576 ARG CB 1 1
10 15105 1 1 128 THR H H -3.994 4.972 -2.069 1.00 . A A . 576 ARG H 1 1
10 15106 1 1 128 THR HA H -2.867 7.501 -3.079 1.00 . A A . 576 ARG HA 1 1
10 15107 1 1 128 THR N N -3.400 5.534 -2.615 1.00 . A A . 576 ARG N 1 1
10 15108 1 1 128 THR O O -4.914 6.942 -0.683 1.00 . A A . 576 ARG O 1 1
10 15109 1 1 129 PHE C C -4.635 10.768 -0.476 1.00 . A A . 577 ILE C 1 1
10 15110 1 1 129 PHE CA C -3.922 9.486 -0.045 1.00 . A A . 577 ILE CA 1 1
10 15111 1 1 129 PHE CB C -2.589 9.809 0.685 1.00 . A A . 577 ILE CB 1 1
10 15112 1 1 129 PHE CD1 C -2.726 7.974 2.434 1.00 . A A . 577 ILE CD1 1 1
10 15113 1 1 129 PHE H H -3.049 9.121 -1.888 1.00 . A A . 577 ILE H 1 1
10 15114 1 1 129 PHE HA H -4.566 8.915 0.607 1.00 . A A . 577 ILE HA 1 1
10 15115 1 1 129 PHE N N -3.653 8.711 -1.226 1.00 . A A . 577 ILE N 1 1
10 15116 1 1 129 PHE O O -4.210 11.456 -1.430 1.00 . A A . 577 ILE O 1 1
10 15117 1 1 130 ALA C C -6.995 12.893 1.141 1.00 . A A . 578 PHE C 1 1
10 15118 1 1 130 ALA CA C -6.557 12.183 -0.128 1.00 . A A . 578 PHE CA 1 1
10 15119 1 1 130 ALA CB C -7.743 11.738 -1.028 1.00 . A A . 578 PHE CB 1 1
10 15120 1 1 130 ALA H H -5.983 10.492 0.947 1.00 . A A . 578 PHE H 1 1
10 15121 1 1 130 ALA HA H -5.945 12.874 -0.688 1.00 . A A . 578 PHE HA 1 1
10 15122 1 1 130 ALA HB2 H -8.506 12.502 -1.027 1.00 . A A . 578 PHE HB2 1 1
10 15123 1 1 130 ALA HB3 H -7.391 11.598 -2.039 1.00 . A A . 578 PHE HB3 1 1
10 15124 1 1 130 ALA N N -5.712 11.058 0.185 1.00 . A A . 578 PHE N 1 1
10 15125 1 1 130 ALA O O -7.052 12.290 2.207 1.00 . A A . 578 PHE O 1 1
10 15126 1 1 131 GLY C C -8.915 14.639 2.838 1.00 . A A . 579 ASP C 1 1
10 15127 1 1 131 GLY CA C -7.598 15.046 2.148 1.00 . A A . 579 ASP CA 1 1
10 15128 1 1 131 GLY H H -7.257 14.560 0.114 1.00 . A A . 579 ASP H 1 1
10 15129 1 1 131 GLY N N -7.271 14.170 1.013 1.00 . A A . 579 ASP N 1 1
10 15130 1 1 131 GLY O O -9.811 14.105 2.206 1.00 . A A . 579 ASP O 1 1
10 15131 1 1 132 ASP C C -11.403 15.431 4.582 1.00 . A A . 580 ILE C 1 1
10 15132 1 1 132 ASP CA C -10.187 14.519 4.926 1.00 . A A . 580 ILE CA 1 1
10 15133 1 1 132 ASP CB C -9.883 14.580 6.470 1.00 . A A . 580 ILE CB 1 1
10 15134 1 1 132 ASP H H -8.240 15.298 4.591 1.00 . A A . 580 ILE H 1 1
10 15135 1 1 132 ASP HA H -10.446 13.502 4.670 1.00 . A A . 580 ILE HA 1 1
10 15136 1 1 132 ASP N N -8.998 14.869 4.140 1.00 . A A . 580 ILE N 1 1
10 15137 1 1 132 ASP O O -12.559 15.000 4.655 1.00 . A A . 580 ILE O 1 1
10 15138 1 1 133 THR C C -12.456 17.677 2.421 1.00 . A A . 581 LYS C 1 1
10 15139 1 1 133 THR CA C -12.197 17.606 3.918 1.00 . A A . 581 LYS CA 1 1
10 15140 1 1 133 THR CB C -11.806 18.961 4.451 1.00 . A A . 581 LYS CB 1 1
10 15141 1 1 133 THR H H -10.210 16.956 4.052 1.00 . A A . 581 LYS H 1 1
10 15142 1 1 133 THR HA H -13.092 17.286 4.416 1.00 . A A . 581 LYS HA 1 1
10 15143 1 1 133 THR N N -11.140 16.662 4.191 1.00 . A A . 581 LYS N 1 1
10 15144 1 1 133 THR O O -13.607 17.606 1.962 1.00 . A A . 581 LYS O 1 1
10 15145 1 1 134 CYS C C -11.616 16.423 -0.342 1.00 . A A . 582 ASP C 1 1
10 15146 1 1 134 CYS CA C -11.454 17.837 0.206 1.00 . A A . 582 ASP CA 1 1
10 15147 1 1 134 CYS CB C -10.207 18.528 -0.368 1.00 . A A . 582 ASP CB 1 1
10 15148 1 1 134 CYS H H -10.510 17.856 2.122 1.00 . A A . 582 ASP H 1 1
10 15149 1 1 134 CYS HA H -12.334 18.406 -0.059 1.00 . A A . 582 ASP HA 1 1
10 15150 1 1 134 CYS HB2 H -10.263 19.583 -0.142 1.00 . A A . 582 ASP HB2 1 1
10 15151 1 1 134 CYS HB3 H -9.324 18.127 0.101 1.00 . A A . 582 ASP HB3 1 1
10 15152 1 1 134 CYS N N -11.384 17.797 1.666 1.00 . A A . 582 ASP N 1 1
10 15153 1 1 134 CYS O O -12.714 16.030 -0.764 1.00 . A A . 582 ASP O 1 1
10 15154 1 1 135 GLN C C -10.494 13.927 -2.102 1.00 . A A . 583 GLY C 1 1
10 15155 1 1 135 GLN CA C -10.620 14.270 -0.640 1.00 . A A . 583 GLY CA 1 1
10 15156 1 1 135 GLN H H -9.687 16.068 -0.082 1.00 . A A . 583 GLY H 1 1
10 15157 1 1 135 GLN N N -10.545 15.664 -0.318 1.00 . A A . 583 GLY N 1 1
10 15158 1 1 135 GLN O O -10.919 12.833 -2.500 1.00 . A A . 583 GLY O 1 1
10 15159 1 1 136 VAL C C -8.656 13.503 -4.581 1.00 . A A . 584 LYS C 1 1
10 15160 1 1 136 VAL CA C -9.844 14.448 -4.339 1.00 . A A . 584 LYS CA 1 1
10 15161 1 1 136 VAL CB C -9.717 15.706 -5.244 1.00 . A A . 584 LYS CB 1 1
10 15162 1 1 136 VAL H H -9.634 15.682 -2.590 1.00 . A A . 584 LYS H 1 1
10 15163 1 1 136 VAL HA H -10.749 13.920 -4.601 1.00 . A A . 584 LYS HA 1 1
10 15164 1 1 136 VAL N N -9.944 14.807 -2.928 1.00 . A A . 584 LYS N 1 1
10 15165 1 1 136 VAL O O -8.829 12.448 -5.201 1.00 . A A . 584 LYS O 1 1
10 15166 1 1 137 ALA C C -5.111 14.211 -4.021 1.00 . A A . 585 LEU C 1 1
10 15167 1 1 137 ALA CA C -6.195 13.161 -4.138 1.00 . A A . 585 LEU CA 1 1
10 15168 1 1 137 ALA CB C -6.029 12.518 -5.532 1.00 . A A . 585 LEU CB 1 1
10 15169 1 1 137 ALA H H -7.484 14.670 -3.450 1.00 . A A . 585 LEU H 1 1
10 15170 1 1 137 ALA HA H -6.089 12.417 -3.363 1.00 . A A . 585 LEU HA 1 1
10 15171 1 1 137 ALA HB2 H -6.890 11.885 -5.690 1.00 . A A . 585 LEU HB2 1 1
10 15172 1 1 137 ALA HB3 H -6.059 13.311 -6.266 1.00 . A A . 585 LEU HB3 1 1
10 15173 1 1 137 ALA N N -7.487 13.863 -4.005 1.00 . A A . 585 LEU N 1 1
10 15174 1 1 137 ALA O O -5.279 15.320 -4.534 1.00 . A A . 585 LEU O 1 1
10 15175 1 1 138 LEU C C -1.602 14.078 -3.133 1.00 . A A . 586 LEU C 1 1
10 15176 1 1 138 LEU CA C -2.904 14.834 -3.306 1.00 . A A . 586 LEU CA 1 1
10 15177 1 1 138 LEU CB C -3.050 15.932 -2.206 1.00 . A A . 586 LEU CB 1 1
10 15178 1 1 138 LEU CD1 C -3.030 16.756 0.165 1.00 . A A . 586 LEU CD1 1 1
10 15179 1 1 138 LEU CD2 C -4.030 14.553 -0.314 1.00 . A A . 586 LEU CD2 1 1
10 15180 1 1 138 LEU CG C -2.947 15.523 -0.715 1.00 . A A . 586 LEU CG 1 1
10 15181 1 1 138 LEU H H -3.996 13.068 -2.834 1.00 . A A . 586 LEU H 1 1
10 15182 1 1 138 LEU HA H -2.873 15.314 -4.274 1.00 . A A . 586 LEU HA 1 1
10 15183 1 1 138 LEU HB2 H -2.281 16.669 -2.383 1.00 . A A . 586 LEU HB2 1 1
10 15184 1 1 138 LEU HB3 H -4.005 16.413 -2.356 1.00 . A A . 586 LEU HB3 1 1
10 15185 1 1 138 LEU HD11 H -2.217 17.422 -0.078 1.00 . A A . 586 LEU HD11 1 1
10 15186 1 1 138 LEU HD12 H -2.956 16.464 1.202 1.00 . A A . 586 LEU HD12 1 1
10 15187 1 1 138 LEU HD13 H -3.971 17.258 -0.004 1.00 . A A . 586 LEU HD13 1 1
10 15188 1 1 138 LEU HD21 H -4.998 15.007 -0.465 1.00 . A A . 586 LEU HD21 1 1
10 15189 1 1 138 LEU HD22 H -3.911 14.292 0.727 1.00 . A A . 586 LEU HD22 1 1
10 15190 1 1 138 LEU HD23 H -3.952 13.663 -0.920 1.00 . A A . 586 LEU HD23 1 1
10 15191 1 1 138 LEU HG H -1.983 15.066 -0.544 1.00 . A A . 586 LEU HG 1 1
10 15192 1 1 138 LEU N N -4.034 13.908 -3.341 1.00 . A A . 586 LEU N 1 1
10 15193 1 1 138 LEU O O -0.525 14.680 -3.023 1.00 . A A . 586 LEU O 1 1
10 15194 1 1 139 ASN C C -0.899 10.566 -3.423 1.00 . A A . 587 TRP C 1 1
10 15195 1 1 139 ASN CA C -0.561 11.932 -2.890 1.00 . A A . 587 TRP CA 1 1
10 15196 1 1 139 ASN CB C -0.345 11.897 -1.376 1.00 . A A . 587 TRP CB 1 1
10 15197 1 1 139 ASN CG C 0.814 11.104 -0.858 1.00 . A A . 587 TRP CG 1 1
10 15198 1 1 139 ASN H H -2.518 12.249 -3.280 1.00 . A A . 587 TRP H 1 1
10 15199 1 1 139 ASN HA H 0.316 12.332 -3.372 1.00 . A A . 587 TRP HA 1 1
10 15200 1 1 139 ASN HB2 H -0.175 12.917 -1.064 1.00 . A A . 587 TRP HB2 1 1
10 15201 1 1 139 ASN HB3 H -1.252 11.565 -0.903 1.00 . A A . 587 TRP HB3 1 1
10 15202 1 1 139 ASN N N -1.692 12.761 -3.125 1.00 . A A . 587 TRP N 1 1
10 15203 1 1 139 ASN O O -1.994 10.050 -3.153 1.00 . A A . 587 TRP O 1 1
10 15204 1 1 140 PHE C C 1.026 7.896 -4.762 1.00 . A A . 588 GLU C 1 1
10 15205 1 1 140 PHE CA C -0.261 8.683 -4.722 1.00 . A A . 588 GLU CA 1 1
10 15206 1 1 140 PHE CB C -0.896 8.759 -6.125 1.00 . A A . 588 GLU CB 1 1
10 15207 1 1 140 PHE CG C -0.008 9.324 -7.247 1.00 . A A . 588 GLU CG 1 1
10 15208 1 1 140 PHE H H 0.842 10.414 -4.391 1.00 . A A . 588 GLU H 1 1
10 15209 1 1 140 PHE HA H -0.948 8.179 -4.057 1.00 . A A . 588 GLU HA 1 1
10 15210 1 1 140 PHE HB2 H -1.199 7.765 -6.413 1.00 . A A . 588 GLU HB2 1 1
10 15211 1 1 140 PHE HB3 H -1.782 9.374 -6.058 1.00 . A A . 588 GLU HB3 1 1
10 15212 1 1 140 PHE N N -0.017 9.986 -4.179 1.00 . A A . 588 GLU N 1 1
10 15213 1 1 140 PHE O O 2.119 8.478 -4.814 1.00 . A A . 588 GLU O 1 1
10 15214 1 1 141 ALA C C 1.705 4.426 -5.421 1.00 . A A . 589 GLN C 1 1
10 15215 1 1 141 ALA CA C 2.067 5.751 -4.774 1.00 . A A . 589 GLN CA 1 1
10 15216 1 1 141 ALA CB C 2.638 5.534 -3.373 1.00 . A A . 589 GLN CB 1 1
10 15217 1 1 141 ALA H H 0.029 6.174 -4.640 1.00 . A A . 589 GLN H 1 1
10 15218 1 1 141 ALA HA H 2.805 6.256 -5.379 1.00 . A A . 589 GLN HA 1 1
10 15219 1 1 141 ALA HB2 H 2.809 6.497 -2.916 1.00 . A A . 589 GLN HB2 1 1
10 15220 1 1 141 ALA HB3 H 1.912 4.996 -2.783 1.00 . A A . 589 GLN HB3 1 1
10 15221 1 1 141 ALA N N 0.917 6.597 -4.718 1.00 . A A . 589 GLN N 1 1
10 15222 1 1 141 ALA O O 0.609 3.894 -5.209 1.00 . A A . 589 GLN O 1 1
10 15223 1 1 142 ASN C C 3.014 1.554 -6.017 1.00 . A A . 590 GLU C 1 1
10 15224 1 1 142 ASN CA C 2.417 2.657 -6.881 1.00 . A A . 590 GLU CA 1 1
10 15225 1 1 142 ASN CB C 3.110 2.724 -8.252 1.00 . A A . 590 GLU CB 1 1
10 15226 1 1 142 ASN CG C 2.941 1.498 -9.137 1.00 . A A . 590 GLU CG 1 1
10 15227 1 1 142 ASN H H 3.467 4.377 -6.285 1.00 . A A . 590 GLU H 1 1
10 15228 1 1 142 ASN HA H 1.359 2.489 -7.012 1.00 . A A . 590 GLU HA 1 1
10 15229 1 1 142 ASN HB2 H 2.712 3.571 -8.790 1.00 . A A . 590 GLU HB2 1 1
10 15230 1 1 142 ASN HB3 H 4.166 2.885 -8.093 1.00 . A A . 590 GLU HB3 1 1
10 15231 1 1 142 ASN N N 2.611 3.908 -6.194 1.00 . A A . 590 GLU N 1 1
10 15232 1 1 142 ASN O O 4.083 1.740 -5.419 1.00 . A A . 590 GLU O 1 1
10 15233 1 1 143 GLU C C 3.271 -1.807 -5.944 1.00 . A A . 591 LEU C 1 1
10 15234 1 1 143 GLU CA C 2.825 -0.636 -5.089 1.00 . A A . 591 LEU CA 1 1
10 15235 1 1 143 GLU CB C 1.761 -1.078 -4.082 1.00 . A A . 591 LEU CB 1 1
10 15236 1 1 143 GLU CG C 1.267 -0.014 -3.088 1.00 . A A . 591 LEU CG 1 1
10 15237 1 1 143 GLU H H 1.493 0.310 -6.394 1.00 . A A . 591 LEU H 1 1
10 15238 1 1 143 GLU HA H 3.684 -0.270 -4.545 1.00 . A A . 591 LEU HA 1 1
10 15239 1 1 143 GLU HB2 H 0.909 -1.399 -4.659 1.00 . A A . 591 LEU HB2 1 1
10 15240 1 1 143 GLU HB3 H 2.140 -1.920 -3.522 1.00 . A A . 591 LEU HB3 1 1
10 15241 1 1 143 GLU N N 2.340 0.443 -5.912 1.00 . A A . 591 LEU N 1 1
10 15242 1 1 143 GLU O O 2.750 -2.032 -7.040 1.00 . A A . 591 LEU O 1 1
10 15243 1 1 144 GLU C C 4.203 -4.984 -5.631 1.00 . A A . 592 TYR C 1 1
10 15244 1 1 144 GLU CA C 4.782 -3.675 -6.129 1.00 . A A . 592 TYR CA 1 1
10 15245 1 1 144 GLU CB C 6.316 -3.665 -6.095 1.00 . A A . 592 TYR CB 1 1
10 15246 1 1 144 GLU CG C 6.944 -3.303 -4.753 1.00 . A A . 592 TYR CG 1 1
10 15247 1 1 144 GLU H H 4.589 -2.308 -4.563 1.00 . A A . 592 TYR H 1 1
10 15248 1 1 144 GLU HA H 4.475 -3.574 -7.159 1.00 . A A . 592 TYR HA 1 1
10 15249 1 1 144 GLU HB2 H 6.672 -4.650 -6.359 1.00 . A A . 592 TYR HB2 1 1
10 15250 1 1 144 GLU HB3 H 6.673 -2.962 -6.833 1.00 . A A . 592 TYR HB3 1 1
10 15251 1 1 144 GLU N N 4.236 -2.536 -5.445 1.00 . A A . 592 TYR N 1 1
10 15252 1 1 144 GLU O O 3.734 -5.079 -4.503 1.00 . A A . 592 TYR O 1 1
10 15253 1 1 145 GLU C C 4.666 -8.231 -5.518 1.00 . A A . 593 ASN C 1 1
10 15254 1 1 145 GLU CA C 3.666 -7.305 -6.210 1.00 . A A . 593 ASN CA 1 1
10 15255 1 1 145 GLU CB C 3.195 -7.883 -7.542 1.00 . A A . 593 ASN CB 1 1
10 15256 1 1 145 GLU CG C 2.391 -9.166 -7.438 1.00 . A A . 593 ASN CG 1 1
10 15257 1 1 145 GLU H H 4.793 -5.882 -7.300 1.00 . A A . 593 ASN H 1 1
10 15258 1 1 145 GLU HA H 2.815 -7.159 -5.562 1.00 . A A . 593 ASN HA 1 1
10 15259 1 1 145 GLU HB2 H 2.571 -7.145 -8.022 1.00 . A A . 593 ASN HB2 1 1
10 15260 1 1 145 GLU HB3 H 4.060 -8.061 -8.164 1.00 . A A . 593 ASN HB3 1 1
10 15261 1 1 145 GLU N N 4.281 -5.997 -6.469 1.00 . A A . 593 ASN N 1 1
10 15262 1 1 145 GLU O O 4.846 -9.400 -5.883 1.00 . A A . 593 ASN O 1 1
10 15263 1 1 146 ALA C C 6.475 -7.497 -2.457 1.00 . A A . 594 ASN C 1 1
10 15264 1 1 146 ALA CA C 6.266 -8.385 -3.689 1.00 . A A . 594 ASN CA 1 1
10 15265 1 1 146 ALA CB C 7.578 -8.577 -4.499 1.00 . A A . 594 ASN CB 1 1
10 15266 1 1 146 ALA H H 5.075 -6.755 -4.298 1.00 . A A . 594 ASN H 1 1
10 15267 1 1 146 ALA HA H 5.852 -9.336 -3.388 1.00 . A A . 594 ASN HA 1 1
10 15268 1 1 146 ALA HB2 H 7.316 -9.044 -5.438 1.00 . A A . 594 ASN HB2 1 1
10 15269 1 1 146 ALA HB3 H 8.010 -7.614 -4.715 1.00 . A A . 594 ASN HB3 1 1
10 15270 1 1 146 ALA N N 5.289 -7.690 -4.511 1.00 . A A . 594 ASN N 1 1
10 15271 1 1 146 ALA O O 7.578 -7.317 -1.938 1.00 . A A . 594 ASN O 1 1
10 15272 1 1 147 LYS C C 4.954 -6.789 0.371 1.00 . A A . 595 PHE C 1 1
10 15273 1 1 147 LYS CA C 5.396 -6.060 -0.871 1.00 . A A . 595 PHE CA 1 1
10 15274 1 1 147 LYS CB C 4.528 -4.804 -1.100 1.00 . A A . 595 PHE CB 1 1
10 15275 1 1 147 LYS CG C 4.518 -3.856 0.076 1.00 . A A . 595 PHE CG 1 1
10 15276 1 1 147 LYS H H 4.521 -7.129 -2.428 1.00 . A A . 595 PHE H 1 1
10 15277 1 1 147 LYS HA H 6.415 -5.743 -0.718 1.00 . A A . 595 PHE HA 1 1
10 15278 1 1 147 LYS HB2 H 4.906 -4.266 -1.956 1.00 . A A . 595 PHE HB2 1 1
10 15279 1 1 147 LYS HB3 H 3.510 -5.107 -1.295 1.00 . A A . 595 PHE HB3 1 1
10 15280 1 1 147 LYS HD2 H 2.610 -4.490 0.797 1.00 . A A . 595 PHE HD2 1 1
10 15281 1 1 147 LYS HE2 H 2.616 -2.968 2.729 1.00 . A A . 595 PHE HE2 1 1
10 15282 1 1 147 LYS N N 5.381 -6.930 -2.006 1.00 . A A . 595 PHE N 1 1
10 15283 1 1 147 LYS O O 3.826 -7.283 0.461 1.00 . A A . 595 PHE O 1 1
10 15284 1 1 148 LYS C C 5.110 -6.211 3.427 1.00 . A A . 596 VAL C 1 1
10 15285 1 1 148 LYS CA C 5.551 -7.399 2.594 1.00 . A A . 596 VAL CA 1 1
10 15286 1 1 148 LYS CB C 6.826 -8.040 3.214 1.00 . A A . 596 VAL CB 1 1
10 15287 1 1 148 LYS H H 6.746 -6.530 1.125 1.00 . A A . 596 VAL H 1 1
10 15288 1 1 148 LYS HA H 4.757 -8.128 2.518 1.00 . A A . 596 VAL HA 1 1
10 15289 1 1 148 LYS N N 5.842 -6.865 1.304 1.00 . A A . 596 VAL N 1 1
10 15290 1 1 148 LYS O O 5.680 -5.121 3.273 1.00 . A A . 596 VAL O 1 1
10 15291 1 1 149 PHE C C 4.512 -5.034 6.229 1.00 . A A . 597 TYR C 1 1
10 15292 1 1 149 PHE CA C 3.654 -5.231 4.998 1.00 . A A . 597 TYR CA 1 1
10 15293 1 1 149 PHE CB C 2.197 -5.399 5.414 1.00 . A A . 597 TYR CB 1 1
10 15294 1 1 149 PHE CD1 C 1.743 -3.425 6.897 1.00 . A A . 597 TYR CD1 1 1
10 15295 1 1 149 PHE CD2 C 0.684 -3.492 4.777 1.00 . A A . 597 TYR CD2 1 1
10 15296 1 1 149 PHE CE1 C 1.146 -2.225 7.157 1.00 . A A . 597 TYR CE1 1 1
10 15297 1 1 149 PHE CE2 C 0.077 -2.280 5.030 1.00 . A A . 597 TYR CE2 1 1
10 15298 1 1 149 PHE CG C 1.526 -4.085 5.712 1.00 . A A . 597 TYR CG 1 1
10 15299 1 1 149 PHE CZ C 0.312 -1.651 6.225 1.00 . A A . 597 TYR CZ 1 1
10 15300 1 1 149 PHE H H 3.734 -7.253 4.449 1.00 . A A . 597 TYR H 1 1
10 15301 1 1 149 PHE HA H 3.718 -4.433 4.280 1.00 . A A . 597 TYR HA 1 1
10 15302 1 1 149 PHE HB2 H 1.652 -5.886 4.619 1.00 . A A . 597 TYR HB2 1 1
10 15303 1 1 149 PHE HB3 H 2.149 -6.007 6.305 1.00 . A A . 597 TYR HB3 1 1
10 15304 1 1 149 PHE HD1 H 2.399 -3.871 7.630 1.00 . A A . 597 TYR HD1 1 1
10 15305 1 1 149 PHE HD2 H 0.505 -4.000 3.842 1.00 . A A . 597 TYR HD2 1 1
10 15306 1 1 149 PHE HE1 H 1.330 -1.734 8.101 1.00 . A A . 597 TYR HE1 1 1
10 15307 1 1 149 PHE HE2 H -0.575 -1.835 4.292 1.00 . A A . 597 TYR HE2 1 1
10 15308 1 1 149 PHE N N 4.138 -6.373 4.297 1.00 . A A . 597 TYR N 1 1
10 15309 1 1 149 PHE O O 4.753 -5.984 6.985 1.00 . A A . 597 TYR O 1 1
10 15310 1 1 150 ARG C C 5.223 -2.679 8.567 1.00 . A A . 598 ASN C 1 1
10 15311 1 1 150 ARG CA C 5.896 -3.543 7.512 1.00 . A A . 598 ASN CA 1 1
10 15312 1 1 150 ARG CB C 7.153 -2.860 6.957 1.00 . A A . 598 ASN CB 1 1
10 15313 1 1 150 ARG CG C 7.946 -3.730 5.971 1.00 . A A . 598 ASN CG 1 1
10 15314 1 1 150 ARG H H 4.730 -3.072 5.859 1.00 . A A . 598 ASN H 1 1
10 15315 1 1 150 ARG HA H 6.185 -4.482 7.962 1.00 . A A . 598 ASN HA 1 1
10 15316 1 1 150 ARG HB2 H 6.866 -1.953 6.449 1.00 . A A . 598 ASN HB2 1 1
10 15317 1 1 150 ARG HB3 H 7.804 -2.605 7.779 1.00 . A A . 598 ASN HB3 1 1
10 15318 1 1 150 ARG N N 4.985 -3.830 6.430 1.00 . A A . 598 ASN N 1 1
10 15319 1 1 150 ARG O O 4.679 -1.615 8.269 1.00 . A A . 598 ASN O 1 1
10 15320 1 1 151 LYS C C 5.543 -2.348 12.092 1.00 . A A . 599 SER C 1 1
10 15321 1 1 151 LYS CA C 4.595 -2.439 10.870 1.00 . A A . 599 SER CA 1 1
10 15322 1 1 151 LYS CB C 3.271 -3.088 11.237 1.00 . A A . 599 SER CB 1 1
10 15323 1 1 151 LYS H H 5.580 -4.044 9.974 1.00 . A A . 599 SER H 1 1
10 15324 1 1 151 LYS HA H 4.393 -1.440 10.514 1.00 . A A . 599 SER HA 1 1
10 15325 1 1 151 LYS HB2 H 3.446 -4.096 11.583 1.00 . A A . 599 SER HB2 1 1
10 15326 1 1 151 LYS HB3 H 2.788 -2.517 12.014 1.00 . A A . 599 SER HB3 1 1
10 15327 1 1 151 LYS N N 5.189 -3.166 9.779 1.00 . A A . 599 SER N 1 1
10 15328 1 1 151 LYS O O 5.773 -3.353 12.779 1.00 . A A . 599 SER O 1 1
10 15329 1 1 152 ALA C C 6.185 -1.017 14.842 1.00 . A A . 600 PRO C 1 1
10 15330 1 1 152 ALA CA C 6.990 -0.908 13.549 1.00 . A A . 600 PRO CA 1 1
10 15331 1 1 152 ALA CB C 7.463 0.533 13.366 1.00 . A A . 600 PRO CB 1 1
10 15332 1 1 152 ALA HA H 7.831 -1.584 13.573 1.00 . A A . 600 PRO HA 1 1
10 15333 1 1 152 ALA HB2 H 6.876 1.181 14.001 1.00 . A A . 600 PRO HB2 1 1
10 15334 1 1 152 ALA HB3 H 8.505 0.614 13.636 1.00 . A A . 600 PRO HB3 1 1
10 15335 1 1 152 ALA N N 6.129 -1.147 12.359 1.00 . A A . 600 PRO N 1 1
10 15336 1 1 152 ALA O O 6.723 -1.232 15.928 1.00 . A A . 600 PRO O 1 1
10 15337 1 1 153 VAL C C 2.809 -1.677 15.027 1.00 . A A . 601 ARG C 1 1
10 15338 1 1 153 VAL CA C 3.938 -0.996 15.733 1.00 . A A . 601 ARG CA 1 1
10 15339 1 1 153 VAL CB C 3.409 0.357 16.245 1.00 . A A . 601 ARG CB 1 1
10 15340 1 1 153 VAL H H 4.549 -0.592 13.815 1.00 . A A . 601 ARG H 1 1
10 15341 1 1 153 VAL HA H 4.330 -1.597 16.540 1.00 . A A . 601 ARG HA 1 1
10 15342 1 1 153 VAL N N 4.908 -0.829 14.699 1.00 . A A . 601 ARG N 1 1
10 15343 1 1 153 VAL O O 2.744 -1.586 13.812 1.00 . A A . 601 ARG O 1 1
10 15344 1 1 154 THR C C -0.093 -1.935 14.411 1.00 . A A . 602 GLY C 1 1
10 15345 1 1 154 THR CA C 0.818 -2.960 15.051 1.00 . A A . 602 GLY CA 1 1
10 15346 1 1 154 THR H H 2.044 -2.430 16.696 1.00 . A A . 602 GLY H 1 1
10 15347 1 1 154 THR N N 1.936 -2.333 15.725 1.00 . A A . 602 GLY N 1 1
10 15348 1 1 154 THR O O -0.663 -2.161 13.349 1.00 . A A . 602 GLY O 1 1
10 15349 1 1 155 ASP C C -0.372 1.310 13.698 1.00 . A A . 603 TYR C 1 1
10 15350 1 1 155 ASP CA C -1.041 0.294 14.648 1.00 . A A . 603 TYR CA 1 1
10 15351 1 1 155 ASP CB C -1.596 0.979 15.901 1.00 . A A . 603 TYR CB 1 1
10 15352 1 1 155 ASP CG C -0.545 1.367 16.946 1.00 . A A . 603 TYR CG 1 1
10 15353 1 1 155 ASP H H 0.413 -0.700 15.826 1.00 . A A . 603 TYR H 1 1
10 15354 1 1 155 ASP HA H -1.876 -0.149 14.124 1.00 . A A . 603 TYR HA 1 1
10 15355 1 1 155 ASP HB2 H -2.081 1.892 15.585 1.00 . A A . 603 TYR HB2 1 1
10 15356 1 1 155 ASP HB3 H -2.334 0.349 16.370 1.00 . A A . 603 TYR HB3 1 1
10 15357 1 1 155 ASP N N -0.166 -0.791 15.044 1.00 . A A . 603 TYR N 1 1
10 15358 1 1 155 ASP O O -1.031 1.922 12.867 1.00 . A A . 603 TYR O 1 1
10 15359 1 1 156 LEU C C 2.350 1.640 11.899 1.00 . A A . 604 PHE C 1 1
10 15360 1 1 156 LEU CA C 1.659 2.407 12.967 1.00 . A A . 604 PHE CA 1 1
10 15361 1 1 156 LEU CB C 2.661 3.207 13.819 1.00 . A A . 604 PHE CB 1 1
10 15362 1 1 156 LEU CD1 C 3.077 5.211 12.358 1.00 . A A . 604 PHE CD1 1 1
10 15363 1 1 156 LEU CD2 C 4.937 3.856 12.986 1.00 . A A . 604 PHE CD2 1 1
10 15364 1 1 156 LEU CG C 3.573 4.109 13.034 1.00 . A A . 604 PHE CG 1 1
10 15365 1 1 156 LEU H H 1.405 0.866 14.417 1.00 . A A . 604 PHE H 1 1
10 15366 1 1 156 LEU HA H 0.966 3.083 12.485 1.00 . A A . 604 PHE HA 1 1
10 15367 1 1 156 LEU HB2 H 2.118 3.823 14.519 1.00 . A A . 604 PHE HB2 1 1
10 15368 1 1 156 LEU HB3 H 3.278 2.515 14.375 1.00 . A A . 604 PHE HB3 1 1
10 15369 1 1 156 LEU N N 0.924 1.451 13.799 1.00 . A A . 604 PHE N 1 1
10 15370 1 1 156 LEU O O 3.056 0.685 12.183 1.00 . A A . 604 PHE O 1 1
10 15371 1 1 157 LEU C C 3.638 1.978 8.728 1.00 . A A . 605 HIS C 1 1
10 15372 1 1 157 LEU CA C 2.622 1.234 9.585 1.00 . A A . 605 HIS CA 1 1
10 15373 1 1 157 LEU CB C 1.420 0.815 8.747 1.00 . A A . 605 HIS CB 1 1
10 15374 1 1 157 LEU CD2 C 0.397 -0.824 10.541 1.00 . A A . 605 HIS CD2 1 1
10 15375 1 1 157 LEU CG C 0.331 0.042 9.503 1.00 . A A . 605 HIS CG 1 1
10 15376 1 1 157 LEU H H 1.704 2.891 10.454 1.00 . A A . 605 HIS H 1 1
10 15377 1 1 157 LEU HA H 3.074 0.340 9.985 1.00 . A A . 605 HIS HA 1 1
10 15378 1 1 157 LEU HB2 H 0.961 1.708 8.344 1.00 . A A . 605 HIS HB2 1 1
10 15379 1 1 157 LEU HB3 H 1.763 0.202 7.927 1.00 . A A . 605 HIS HB3 1 1
10 15380 1 1 157 LEU N N 2.158 2.037 10.675 1.00 . A A . 605 HIS N 1 1
10 15381 1 1 157 LEU O O 3.576 3.188 8.616 1.00 . A A . 605 HIS O 1 1
10 15382 1 1 158 GLY C C 5.579 1.136 5.907 1.00 . A A . 606 THR C 1 1
10 15383 1 1 158 GLY CA C 5.582 1.816 7.277 1.00 . A A . 606 THR CA 1 1
10 15384 1 1 158 GLY H H 4.605 0.266 8.231 1.00 . A A . 606 THR H 1 1
10 15385 1 1 158 GLY N N 4.568 1.246 8.136 1.00 . A A . 606 THR N 1 1
10 15386 1 1 158 GLY O O 5.402 -0.081 5.801 1.00 . A A . 606 THR O 1 1
10 15387 1 1 159 ARG C C 7.145 1.802 2.911 1.00 . A A . 607 PHE C 1 1
10 15388 1 1 159 ARG CA C 5.844 1.410 3.528 1.00 . A A . 607 PHE CA 1 1
10 15389 1 1 159 ARG CB C 4.755 1.949 2.606 1.00 . A A . 607 PHE CB 1 1
10 15390 1 1 159 ARG CG C 3.388 1.359 2.724 1.00 . A A . 607 PHE CG 1 1
10 15391 1 1 159 ARG CZ C 0.839 0.286 2.831 1.00 . A A . 607 PHE CZ 1 1
10 15392 1 1 159 ARG H H 5.786 2.893 5.024 1.00 . A A . 607 PHE H 1 1
10 15393 1 1 159 ARG HA H 5.761 0.334 3.555 1.00 . A A . 607 PHE HA 1 1
10 15394 1 1 159 ARG HB2 H 4.690 3.006 2.779 1.00 . A A . 607 PHE HB2 1 1
10 15395 1 1 159 ARG HB3 H 5.100 1.812 1.590 1.00 . A A . 607 PHE HB3 1 1
10 15396 1 1 159 ARG HD2 H 3.417 0.635 0.721 1.00 . A A . 607 PHE HD2 1 1
10 15397 1 1 159 ARG N N 5.738 1.917 4.882 1.00 . A A . 607 PHE N 1 1
10 15398 1 1 159 ARG O O 7.676 2.892 3.152 1.00 . A A . 607 PHE O 1 1
10 15399 1 1 160 ARG C C 8.315 1.480 -0.076 1.00 . A A . 608 ALA C 1 1
10 15400 1 1 160 ARG CA C 8.792 1.193 1.328 1.00 . A A . 608 ALA CA 1 1
10 15401 1 1 160 ARG CB C 9.742 0.014 1.354 1.00 . A A . 608 ALA CB 1 1
10 15402 1 1 160 ARG H H 7.164 0.080 2.047 1.00 . A A . 608 ALA H 1 1
10 15403 1 1 160 ARG HA H 9.284 2.069 1.727 1.00 . A A . 608 ALA HA 1 1
10 15404 1 1 160 ARG HB2 H 10.068 -0.163 2.369 1.00 . A A . 608 ALA HB2 1 1
10 15405 1 1 160 ARG HB3 H 10.600 0.230 0.734 1.00 . A A . 608 ALA HB3 1 1
10 15406 1 1 160 ARG N N 7.637 0.933 2.112 1.00 . A A . 608 ALA N 1 1
10 15407 1 1 160 ARG O O 7.924 0.561 -0.816 1.00 . A A . 608 ALA O 1 1
10 15408 1 1 161 GLN C C 8.843 3.109 -2.764 1.00 . A A . 609 GLY C 1 1
10 15409 1 1 161 GLN CA C 7.797 3.154 -1.702 1.00 . A A . 609 GLY CA 1 1
10 15410 1 1 161 GLN H H 8.702 3.400 0.176 1.00 . A A . 609 GLY H 1 1
10 15411 1 1 161 GLN N N 8.311 2.733 -0.431 1.00 . A A . 609 GLY N 1 1
10 15412 1 1 161 GLN O O 9.326 4.149 -3.201 1.00 . A A . 609 GLY O 1 1
10 15413 1 1 162 ARG C C 11.627 2.066 -3.818 1.00 . A A . 610 ASP C 1 1
10 15414 1 1 162 ARG CA C 10.214 1.602 -4.208 1.00 . A A . 610 ASP CA 1 1
10 15415 1 1 162 ARG CB C 9.791 2.232 -5.550 1.00 . A A . 610 ASP CB 1 1
10 15416 1 1 162 ARG CG C 10.707 1.884 -6.706 1.00 . A A . 610 ASP CG 1 1
10 15417 1 1 162 ARG H H 8.778 1.149 -2.668 1.00 . A A . 610 ASP H 1 1
10 15418 1 1 162 ARG HA H 10.243 0.528 -4.325 1.00 . A A . 610 ASP HA 1 1
10 15419 1 1 162 ARG HB2 H 8.802 1.879 -5.795 1.00 . A A . 610 ASP HB2 1 1
10 15420 1 1 162 ARG HB3 H 9.762 3.305 -5.439 1.00 . A A . 610 ASP HB3 1 1
10 15421 1 1 162 ARG N N 9.214 1.891 -3.144 1.00 . A A . 610 ASP N 1 1
10 15422 1 1 162 ARG O O 12.500 1.253 -3.504 1.00 . A A . 610 ASP O 1 1
10 15423 1 1 163 LYS C C 12.894 5.067 -2.423 1.00 . A A . 611 THR C 1 1
10 15424 1 1 163 LYS CA C 13.109 3.952 -3.494 1.00 . A A . 611 THR CA 1 1
10 15425 1 1 163 LYS CB C 13.766 4.511 -4.791 1.00 . A A . 611 THR CB 1 1
10 15426 1 1 163 LYS H H 11.083 3.946 -4.070 1.00 . A A . 611 THR H 1 1
10 15427 1 1 163 LYS HA H 13.739 3.179 -3.084 1.00 . A A . 611 THR HA 1 1
10 15428 1 1 163 LYS N N 11.835 3.360 -3.826 1.00 . A A . 611 THR N 1 1
10 15429 1 1 163 LYS O O 13.812 5.812 -2.039 1.00 . A A . 611 THR O 1 1
10 15430 1 1 164 SER C C 10.722 5.396 0.264 1.00 . A A . 612 CYS C 1 1
10 15431 1 1 164 SER CA C 11.322 6.115 -0.938 1.00 . A A . 612 CYS CA 1 1
10 15432 1 1 164 SER CB C 10.327 7.118 -1.550 1.00 . A A . 612 CYS CB 1 1
10 15433 1 1 164 SER H H 10.996 4.481 -2.170 1.00 . A A . 612 CYS H 1 1
10 15434 1 1 164 SER HA H 12.217 6.635 -0.628 1.00 . A A . 612 CYS HA 1 1
10 15435 1 1 164 SER HB2 H 10.755 7.530 -2.451 1.00 . A A . 612 CYS HB2 1 1
10 15436 1 1 164 SER HB3 H 9.416 6.597 -1.803 1.00 . A A . 612 CYS HB3 1 1
10 15437 1 1 164 SER HG H 9.264 9.398 -1.241 1.00 . A A . 612 CYS HG 1 1
10 15438 1 1 164 SER N N 11.687 5.131 -1.915 1.00 . A A . 612 CYS N 1 1
10 15439 1 1 164 SER O O 10.546 4.174 0.231 1.00 . A A . 612 CYS O 1 1
10 15440 1 1 165 GLU C C 8.803 6.427 3.089 1.00 . A A . 613 GLN C 1 1
10 15441 1 1 165 GLU CA C 9.896 5.539 2.505 1.00 . A A . 613 GLN CA 1 1
10 15442 1 1 165 GLU CB C 11.057 5.383 3.469 1.00 . A A . 613 GLN CB 1 1
10 15443 1 1 165 GLU CD C 11.972 4.531 5.611 1.00 . A A . 613 GLN CD 1 1
10 15444 1 1 165 GLU CG C 10.735 4.703 4.769 1.00 . A A . 613 GLN CG 1 1
10 15445 1 1 165 GLU H H 10.490 7.102 1.246 1.00 . A A . 613 GLN H 1 1
10 15446 1 1 165 GLU HA H 9.491 4.564 2.278 1.00 . A A . 613 GLN HA 1 1
10 15447 1 1 165 GLU HB2 H 11.822 4.799 2.977 1.00 . A A . 613 GLN HB2 1 1
10 15448 1 1 165 GLU HB3 H 11.463 6.359 3.680 1.00 . A A . 613 GLN HB3 1 1
10 15449 1 1 165 GLU HG2 H 10.021 5.303 5.313 1.00 . A A . 613 GLN HG2 1 1
10 15450 1 1 165 GLU HG3 H 10.315 3.729 4.567 1.00 . A A . 613 GLN HG3 1 1
10 15451 1 1 165 GLU N N 10.399 6.123 1.295 1.00 . A A . 613 GLN N 1 1
10 15452 1 1 165 GLU O O 9.015 7.616 3.311 1.00 . A A . 613 GLN O 1 1
10 15453 1 1 165 GLU OE1 O 13.079 4.409 5.088 1.00 . A A . 613 GLN OE1 1 1
10 15454 1 1 166 LYS C C 5.829 5.766 4.934 1.00 . A A . 614 VAL C 1 1
10 15455 1 1 166 LYS CA C 6.484 6.558 3.798 1.00 . A A . 614 VAL CA 1 1
10 15456 1 1 166 LYS CB C 5.476 6.803 2.642 1.00 . A A . 614 VAL CB 1 1
10 15457 1 1 166 LYS H H 7.477 4.892 3.184 1.00 . A A . 614 VAL H 1 1
10 15458 1 1 166 LYS HA H 6.815 7.511 4.181 1.00 . A A . 614 VAL HA 1 1
10 15459 1 1 166 LYS N N 7.635 5.849 3.315 1.00 . A A . 614 VAL N 1 1
10 15460 1 1 166 LYS O O 6.017 4.563 5.036 1.00 . A A . 614 VAL O 1 1
10 15461 1 1 167 ARG C C 3.035 6.222 7.074 1.00 . A A . 615 ALA C 1 1
10 15462 1 1 167 ARG CA C 4.465 5.788 6.929 1.00 . A A . 615 ALA CA 1 1
10 15463 1 1 167 ARG CB C 5.206 6.084 8.204 1.00 . A A . 615 ALA CB 1 1
10 15464 1 1 167 ARG H H 5.002 7.404 5.654 1.00 . A A . 615 ALA H 1 1
10 15465 1 1 167 ARG HA H 4.491 4.722 6.765 1.00 . A A . 615 ALA HA 1 1
10 15466 1 1 167 ARG HB2 H 4.750 5.541 9.019 1.00 . A A . 615 ALA HB2 1 1
10 15467 1 1 167 ARG HB3 H 5.160 7.143 8.411 1.00 . A A . 615 ALA HB3 1 1
10 15468 1 1 167 ARG N N 5.109 6.437 5.792 1.00 . A A . 615 ALA N 1 1
10 15469 1 1 167 ARG O O 2.676 7.346 6.703 1.00 . A A . 615 ALA O 1 1
10 15470 1 1 168 ARG C C 0.430 5.463 9.266 1.00 . A A . 616 LEU C 1 1
10 15471 1 1 168 ARG CA C 0.822 5.594 7.814 1.00 . A A . 616 LEU CA 1 1
10 15472 1 1 168 ARG CB C -0.066 4.648 6.970 1.00 . A A . 616 LEU CB 1 1
10 15473 1 1 168 ARG CG C -0.093 4.824 5.438 1.00 . A A . 616 LEU CG 1 1
10 15474 1 1 168 ARG H H 2.602 4.476 7.924 1.00 . A A . 616 LEU H 1 1
10 15475 1 1 168 ARG HA H 0.623 6.606 7.504 1.00 . A A . 616 LEU HA 1 1
10 15476 1 1 168 ARG HB2 H 0.254 3.637 7.170 1.00 . A A . 616 LEU HB2 1 1
10 15477 1 1 168 ARG HB3 H -1.079 4.745 7.336 1.00 . A A . 616 LEU HB3 1 1
10 15478 1 1 168 ARG N N 2.227 5.338 7.620 1.00 . A A . 616 LEU N 1 1
10 15479 1 1 168 ARG O O 0.837 4.512 9.961 1.00 . A A . 616 LEU O 1 1
10 15480 1 1 169 ASP C C -2.329 5.863 10.928 1.00 . A A . 617 ASN C 1 1
10 15481 1 1 169 ASP CA C -0.923 6.375 11.048 1.00 . A A . 617 ASN CA 1 1
10 15482 1 1 169 ASP CB C -0.976 7.774 11.657 1.00 . A A . 617 ASN CB 1 1
10 15483 1 1 169 ASP CG C 0.361 8.448 11.769 1.00 . A A . 617 ASN CG 1 1
10 15484 1 1 169 ASP H H -0.552 7.152 9.112 1.00 . A A . 617 ASN H 1 1
10 15485 1 1 169 ASP HA H -0.333 5.723 11.674 1.00 . A A . 617 ASN HA 1 1
10 15486 1 1 169 ASP HB2 H -1.608 8.396 11.040 1.00 . A A . 617 ASN HB2 1 1
10 15487 1 1 169 ASP HB3 H -1.405 7.693 12.646 1.00 . A A . 617 ASN HB3 1 1
10 15488 1 1 169 ASP N N -0.357 6.400 9.715 1.00 . A A . 617 ASN N 1 1
10 15489 1 1 169 ASP O O -2.934 5.991 9.884 1.00 . A A . 617 ASN O 1 1
10 15490 1 1 169 ASP OD1 O 0.792 9.109 10.855 1.00 . A A . 617 ASN OD1 1 1
11 15491 1 1 1 GLY C C -1.221 1.078 26.101 1.00 . A A . 449 GLY C 1 1
11 15492 1 1 1 GLY CA C -0.857 -0.262 25.518 1.00 . A A . 449 GLY CA 1 1
11 15493 1 1 1 GLY H1 H -0.654 0.412 23.623 1.00 . A A . 449 GLY H1 1 1
11 15494 1 1 1 GLY H2 H 0.256 -1.009 23.924 1.00 . A A . 449 GLY H2 1 1
11 15495 1 1 1 GLY H3 H 0.756 0.501 24.529 1.00 . A A . 449 GLY H3 1 1
11 15496 1 1 1 GLY HA2 H -1.768 -0.782 25.263 1.00 . A A . 449 GLY HA2 1 1
11 15497 1 1 1 GLY HA3 H -0.298 -0.838 26.241 1.00 . A A . 449 GLY HA3 1 1
11 15498 1 1 1 GLY N N -0.065 -0.102 24.315 1.00 . A A . 449 GLY N 1 1
11 15499 1 1 1 GLY O O -0.624 2.091 25.727 1.00 . A A . 449 GLY O 1 1
11 15500 1 1 2 SER C C -3.347 3.332 26.751 1.00 . A A . 450 SER C 1 1
11 15501 1 1 2 SER CA C -2.678 2.296 27.688 1.00 . A A . 450 SER CA 1 1
11 15502 1 1 2 SER CB C -1.526 2.929 28.484 1.00 . A A . 450 SER CB 1 1
11 15503 1 1 2 SER H H -2.653 0.236 27.202 1.00 . A A . 450 SER H 1 1
11 15504 1 1 2 SER HA H -3.432 1.976 28.390 1.00 . A A . 450 SER HA 1 1
11 15505 1 1 2 SER HB2 H -0.745 3.226 27.799 1.00 . A A . 450 SER HB2 1 1
11 15506 1 1 2 SER HB3 H -1.887 3.795 29.016 1.00 . A A . 450 SER HB3 1 1
11 15507 1 1 2 SER HG H -1.736 1.686 29.957 1.00 . A A . 450 SER HG 1 1
11 15508 1 1 2 SER N N -2.216 1.088 26.989 1.00 . A A . 450 SER N 1 1
11 15509 1 1 2 SER O O -3.620 4.468 27.158 1.00 . A A . 450 SER O 1 1
11 15510 1 1 2 SER OG O -0.993 1.991 29.421 1.00 . A A . 450 SER OG 1 1
11 15511 1 1 3 GLU C C -5.801 3.626 24.647 1.00 . A A . 451 GLU C 1 1
11 15512 1 1 3 GLU CA C -4.293 3.837 24.606 1.00 . A A . 451 GLU CA 1 1
11 15513 1 1 3 GLU CB C -3.715 3.774 23.153 1.00 . A A . 451 GLU CB 1 1
11 15514 1 1 3 GLU CD C -3.017 1.332 23.081 1.00 . A A . 451 GLU CD 1 1
11 15515 1 1 3 GLU CG C -3.805 2.427 22.427 1.00 . A A . 451 GLU CG 1 1
11 15516 1 1 3 GLU H H -3.427 2.030 25.224 1.00 . A A . 451 GLU H 1 1
11 15517 1 1 3 GLU HA H -4.119 4.825 25.008 1.00 . A A . 451 GLU HA 1 1
11 15518 1 1 3 GLU HB2 H -4.255 4.486 22.545 1.00 . A A . 451 GLU HB2 1 1
11 15519 1 1 3 GLU HB3 H -2.679 4.073 23.184 1.00 . A A . 451 GLU HB3 1 1
11 15520 1 1 3 GLU HG2 H -4.839 2.118 22.405 1.00 . A A . 451 GLU HG2 1 1
11 15521 1 1 3 GLU HG3 H -3.454 2.555 21.414 1.00 . A A . 451 GLU HG3 1 1
11 15522 1 1 3 GLU N N -3.637 2.943 25.525 1.00 . A A . 451 GLU N 1 1
11 15523 1 1 3 GLU O O -6.363 2.778 23.946 1.00 . A A . 451 GLU O 1 1
11 15524 1 1 3 GLU OE1 O -1.830 1.161 22.748 1.00 . A A . 451 GLU OE1 1 1
11 15525 1 1 3 GLU OE2 O -3.574 0.616 23.937 1.00 . A A . 451 GLU OE2 1 1
11 15526 1 1 4 SER C C -8.578 4.937 24.524 1.00 . A A . 452 SER C 1 1
11 15527 1 1 4 SER CA C -7.851 4.243 25.681 1.00 . A A . 452 SER CA 1 1
11 15528 1 1 4 SER CB C -8.227 4.831 27.028 1.00 . A A . 452 SER CB 1 1
11 15529 1 1 4 SER H H -5.947 4.987 26.079 1.00 . A A . 452 SER H 1 1
11 15530 1 1 4 SER HA H -8.110 3.194 25.675 1.00 . A A . 452 SER HA 1 1
11 15531 1 1 4 SER HB2 H -8.026 5.893 27.026 1.00 . A A . 452 SER HB2 1 1
11 15532 1 1 4 SER HB3 H -9.278 4.662 27.215 1.00 . A A . 452 SER HB3 1 1
11 15533 1 1 4 SER HG H -7.286 3.303 27.789 1.00 . A A . 452 SER HG 1 1
11 15534 1 1 4 SER N N -6.440 4.353 25.514 1.00 . A A . 452 SER N 1 1
11 15535 1 1 4 SER O O -9.550 4.414 23.981 1.00 . A A . 452 SER O 1 1
11 15536 1 1 4 SER OG O -7.472 4.211 28.062 1.00 . A A . 452 SER OG 1 1
11 15537 1 1 5 ARG C C -7.785 6.570 21.782 1.00 . A A . 453 ARG C 1 1
11 15538 1 1 5 ARG CA C -8.638 6.834 23.014 1.00 . A A . 453 ARG CA 1 1
11 15539 1 1 5 ARG CB C -8.677 8.367 23.271 1.00 . A A . 453 ARG CB 1 1
11 15540 1 1 5 ARG CD C -9.917 8.391 25.565 1.00 . A A . 453 ARG CD 1 1
11 15541 1 1 5 ARG CG C -9.809 8.961 24.152 1.00 . A A . 453 ARG CG 1 1
11 15542 1 1 5 ARG CZ C -11.058 6.520 26.739 1.00 . A A . 453 ARG CZ 1 1
11 15543 1 1 5 ARG H H -7.322 6.487 24.613 1.00 . A A . 453 ARG H 1 1
11 15544 1 1 5 ARG HA H -9.643 6.482 22.828 1.00 . A A . 453 ARG HA 1 1
11 15545 1 1 5 ARG HB2 H -7.748 8.651 23.738 1.00 . A A . 453 ARG HB2 1 1
11 15546 1 1 5 ARG HB3 H -8.714 8.855 22.310 1.00 . A A . 453 ARG HB3 1 1
11 15547 1 1 5 ARG HD2 H -8.921 8.261 25.962 1.00 . A A . 453 ARG HD2 1 1
11 15548 1 1 5 ARG HD3 H -10.455 9.095 26.181 1.00 . A A . 453 ARG HD3 1 1
11 15549 1 1 5 ARG HE H -10.753 6.664 24.744 1.00 . A A . 453 ARG HE 1 1
11 15550 1 1 5 ARG HG2 H -9.645 10.024 24.243 1.00 . A A . 453 ARG HG2 1 1
11 15551 1 1 5 ARG HG3 H -10.745 8.806 23.634 1.00 . A A . 453 ARG HG3 1 1
11 15552 1 1 5 ARG HH11 H -10.354 7.964 28.005 1.00 . A A . 453 ARG HH11 1 1
11 15553 1 1 5 ARG HH12 H -11.170 6.695 28.783 1.00 . A A . 453 ARG HH12 1 1
11 15554 1 1 5 ARG HH21 H -11.890 4.892 25.806 1.00 . A A . 453 ARG HH21 1 1
11 15555 1 1 5 ARG HH22 H -12.059 4.907 27.493 1.00 . A A . 453 ARG HH22 1 1
11 15556 1 1 5 ARG N N -8.095 6.101 24.145 1.00 . A A . 453 ARG N 1 1
11 15557 1 1 5 ARG NE N -10.607 7.097 25.615 1.00 . A A . 453 ARG NE 1 1
11 15558 1 1 5 ARG NH1 N -10.848 7.094 27.919 1.00 . A A . 453 ARG NH1 1 1
11 15559 1 1 5 ARG NH2 N -11.709 5.366 26.672 1.00 . A A . 453 ARG NH2 1 1
11 15560 1 1 5 ARG O O -6.672 6.015 21.877 1.00 . A A . 453 ARG O 1 1
11 15561 1 1 6 PHE C C -6.862 8.178 19.178 1.00 . A A . 454 PHE C 1 1
11 15562 1 1 6 PHE CA C -7.543 6.844 19.421 1.00 . A A . 454 PHE CA 1 1
11 15563 1 1 6 PHE CB C -8.423 6.378 18.230 1.00 . A A . 454 PHE CB 1 1
11 15564 1 1 6 PHE CD1 C -10.874 6.835 18.610 1.00 . A A . 454 PHE CD1 1 1
11 15565 1 1 6 PHE CD2 C -9.686 8.274 17.127 1.00 . A A . 454 PHE CD2 1 1
11 15566 1 1 6 PHE CE1 C -12.029 7.558 18.390 1.00 . A A . 454 PHE CE1 1 1
11 15567 1 1 6 PHE CE2 C -10.837 8.999 16.904 1.00 . A A . 454 PHE CE2 1 1
11 15568 1 1 6 PHE CG C -9.686 7.183 17.984 1.00 . A A . 454 PHE CG 1 1
11 15569 1 1 6 PHE CZ C -12.010 8.641 17.537 1.00 . A A . 454 PHE CZ 1 1
11 15570 1 1 6 PHE H H -9.207 7.294 20.607 1.00 . A A . 454 PHE H 1 1
11 15571 1 1 6 PHE HA H -6.763 6.117 19.602 1.00 . A A . 454 PHE HA 1 1
11 15572 1 1 6 PHE HB2 H -7.819 6.430 17.338 1.00 . A A . 454 PHE HB2 1 1
11 15573 1 1 6 PHE HB3 H -8.703 5.347 18.394 1.00 . A A . 454 PHE HB3 1 1
11 15574 1 1 6 PHE HD1 H -10.889 5.986 19.277 1.00 . A A . 454 PHE HD1 1 1
11 15575 1 1 6 PHE HD2 H -8.768 8.553 16.631 1.00 . A A . 454 PHE HD2 1 1
11 15576 1 1 6 PHE HE1 H -12.946 7.275 18.884 1.00 . A A . 454 PHE HE1 1 1
11 15577 1 1 6 PHE HE2 H -10.821 9.846 16.237 1.00 . A A . 454 PHE HE2 1 1
11 15578 1 1 6 PHE HZ H -12.913 9.208 17.363 1.00 . A A . 454 PHE HZ 1 1
11 15579 1 1 6 PHE N N -8.295 6.935 20.641 1.00 . A A . 454 PHE N 1 1
11 15580 1 1 6 PHE O O -7.520 9.206 19.063 1.00 . A A . 454 PHE O 1 1
11 15581 1 1 7 TYR C C -3.781 9.219 17.949 1.00 . A A . 455 TYR C 1 1
11 15582 1 1 7 TYR CA C -4.806 9.386 19.060 1.00 . A A . 455 TYR CA 1 1
11 15583 1 1 7 TYR CB C -4.176 9.641 20.445 1.00 . A A . 455 TYR CB 1 1
11 15584 1 1 7 TYR CD1 C -4.014 12.166 20.161 1.00 . A A . 455 TYR CD1 1 1
11 15585 1 1 7 TYR CD2 C -2.456 11.085 21.607 1.00 . A A . 455 TYR CD2 1 1
11 15586 1 1 7 TYR CE1 C -3.447 13.388 20.471 1.00 . A A . 455 TYR CE1 1 1
11 15587 1 1 7 TYR CE2 C -1.883 12.302 21.913 1.00 . A A . 455 TYR CE2 1 1
11 15588 1 1 7 TYR CG C -3.529 10.991 20.720 1.00 . A A . 455 TYR CG 1 1
11 15589 1 1 7 TYR CZ C -2.382 13.449 21.346 1.00 . A A . 455 TYR CZ 1 1
11 15590 1 1 7 TYR H H -5.069 7.318 19.194 1.00 . A A . 455 TYR H 1 1
11 15591 1 1 7 TYR HA H -5.481 10.192 18.815 1.00 . A A . 455 TYR HA 1 1
11 15592 1 1 7 TYR HB2 H -4.987 9.565 21.150 1.00 . A A . 455 TYR HB2 1 1
11 15593 1 1 7 TYR HB3 H -3.457 8.862 20.651 1.00 . A A . 455 TYR HB3 1 1
11 15594 1 1 7 TYR HD1 H -4.842 12.132 19.470 1.00 . A A . 455 TYR HD1 1 1
11 15595 1 1 7 TYR HD2 H -2.058 10.187 22.055 1.00 . A A . 455 TYR HD2 1 1
11 15596 1 1 7 TYR HE1 H -3.835 14.290 20.026 1.00 . A A . 455 TYR HE1 1 1
11 15597 1 1 7 TYR HE2 H -1.050 12.349 22.599 1.00 . A A . 455 TYR HE2 1 1
11 15598 1 1 7 TYR HH H -2.536 15.289 21.827 1.00 . A A . 455 TYR HH 1 1
11 15599 1 1 7 TYR N N -5.563 8.166 19.155 1.00 . A A . 455 TYR N 1 1
11 15600 1 1 7 TYR O O -2.984 8.279 17.958 1.00 . A A . 455 TYR O 1 1
11 15601 1 1 7 TYR OH O -1.816 14.667 21.657 1.00 . A A . 455 TYR OH 1 1
11 15602 1 1 8 PHE C C -1.595 10.544 16.067 1.00 . A A . 456 PHE C 1 1
11 15603 1 1 8 PHE CA C -2.989 10.005 15.793 1.00 . A A . 456 PHE CA 1 1
11 15604 1 1 8 PHE CB C -3.606 10.815 14.653 1.00 . A A . 456 PHE CB 1 1
11 15605 1 1 8 PHE CD1 C -5.157 9.458 13.210 1.00 . A A . 456 PHE CD1 1 1
11 15606 1 1 8 PHE CD2 C -6.114 10.975 14.776 1.00 . A A . 456 PHE CD2 1 1
11 15607 1 1 8 PHE CE1 C -6.416 9.097 12.785 1.00 . A A . 456 PHE CE1 1 1
11 15608 1 1 8 PHE CE2 C -7.379 10.620 14.354 1.00 . A A . 456 PHE CE2 1 1
11 15609 1 1 8 PHE CG C -4.989 10.399 14.211 1.00 . A A . 456 PHE CG 1 1
11 15610 1 1 8 PHE CZ C -7.530 9.681 13.358 1.00 . A A . 456 PHE CZ 1 1
11 15611 1 1 8 PHE H H -4.445 10.855 17.109 1.00 . A A . 456 PHE H 1 1
11 15612 1 1 8 PHE HA H -2.927 8.970 15.490 1.00 . A A . 456 PHE HA 1 1
11 15613 1 1 8 PHE HB2 H -3.657 11.852 14.944 1.00 . A A . 456 PHE HB2 1 1
11 15614 1 1 8 PHE HB3 H -2.947 10.737 13.802 1.00 . A A . 456 PHE HB3 1 1
11 15615 1 1 8 PHE HD1 H -4.289 8.999 12.761 1.00 . A A . 456 PHE HD1 1 1
11 15616 1 1 8 PHE HD2 H -5.996 11.709 15.559 1.00 . A A . 456 PHE HD2 1 1
11 15617 1 1 8 PHE HE1 H -6.532 8.360 12.005 1.00 . A A . 456 PHE HE1 1 1
11 15618 1 1 8 PHE HE2 H -8.249 11.075 14.803 1.00 . A A . 456 PHE HE2 1 1
11 15619 1 1 8 PHE HZ H -8.520 9.401 13.023 1.00 . A A . 456 PHE HZ 1 1
11 15620 1 1 8 PHE N N -3.832 10.098 16.992 1.00 . A A . 456 PHE N 1 1
11 15621 1 1 8 PHE O O -0.579 9.919 15.750 1.00 . A A . 456 PHE O 1 1
11 15622 1 1 9 HIS C C 0.006 11.936 18.416 1.00 . A A . 457 HIS C 1 1
11 15623 1 1 9 HIS CA C -0.409 12.418 17.007 1.00 . A A . 457 HIS CA 1 1
11 15624 1 1 9 HIS CB C -0.854 13.907 16.920 1.00 . A A . 457 HIS CB 1 1
11 15625 1 1 9 HIS CD2 C -0.250 15.198 18.977 1.00 . A A . 457 HIS CD2 1 1
11 15626 1 1 9 HIS CE1 C 1.265 16.528 18.167 1.00 . A A . 457 HIS CE1 1 1
11 15627 1 1 9 HIS CG C -0.114 14.899 17.703 1.00 . A A . 457 HIS CG 1 1
11 15628 1 1 9 HIS H H -2.404 12.142 16.946 1.00 . A A . 457 HIS H 1 1
11 15629 1 1 9 HIS HA H 0.372 12.230 16.286 1.00 . A A . 457 HIS HA 1 1
11 15630 1 1 9 HIS HB2 H -0.805 14.231 15.894 1.00 . A A . 457 HIS HB2 1 1
11 15631 1 1 9 HIS HB3 H -1.889 13.942 17.227 1.00 . A A . 457 HIS HB3 1 1
11 15632 1 1 9 HIS HD1 H 1.168 15.788 16.271 1.00 . A A . 457 HIS HD1 1 1
11 15633 1 1 9 HIS HD2 H -0.963 14.652 19.584 1.00 . A A . 457 HIS HD2 1 1
11 15634 1 1 9 HIS HE1 H 2.011 17.298 18.082 1.00 . A A . 457 HIS HE1 1 1
11 15635 1 1 9 HIS HE2 H 0.667 16.674 20.127 1.00 . A A . 457 HIS HE2 1 1
11 15636 1 1 9 HIS N N -1.576 11.697 16.657 1.00 . A A . 457 HIS N 1 1
11 15637 1 1 9 HIS ND1 N 0.844 15.743 17.200 1.00 . A A . 457 HIS ND1 1 1
11 15638 1 1 9 HIS NE2 N 0.611 16.211 19.260 1.00 . A A . 457 HIS NE2 1 1
11 15639 1 1 9 HIS O O -0.809 11.350 19.097 1.00 . A A . 457 HIS O 1 1
11 15640 1 1 10 PRO C C 3.230 11.892 17.356 1.00 . A A . 458 PRO C 1 1
11 15641 1 1 10 PRO CA C 2.319 12.826 18.163 1.00 . A A . 458 PRO CA 1 1
11 15642 1 1 10 PRO CB C 3.127 13.465 19.321 1.00 . A A . 458 PRO CB 1 1
11 15643 1 1 10 PRO CD C 1.728 11.694 20.183 1.00 . A A . 458 PRO CD 1 1
11 15644 1 1 10 PRO CG C 2.635 12.815 20.590 1.00 . A A . 458 PRO CG 1 1
11 15645 1 1 10 PRO HA H 1.945 13.618 17.533 1.00 . A A . 458 PRO HA 1 1
11 15646 1 1 10 PRO HB2 H 4.178 13.275 19.169 1.00 . A A . 458 PRO HB2 1 1
11 15647 1 1 10 PRO HB3 H 2.953 14.530 19.337 1.00 . A A . 458 PRO HB3 1 1
11 15648 1 1 10 PRO HD2 H 2.281 10.771 20.100 1.00 . A A . 458 PRO HD2 1 1
11 15649 1 1 10 PRO HD3 H 0.908 11.590 20.877 1.00 . A A . 458 PRO HD3 1 1
11 15650 1 1 10 PRO HG2 H 3.470 12.424 21.151 1.00 . A A . 458 PRO HG2 1 1
11 15651 1 1 10 PRO HG3 H 2.096 13.537 21.184 1.00 . A A . 458 PRO HG3 1 1
11 15652 1 1 10 PRO N N 1.256 12.137 18.877 1.00 . A A . 458 PRO N 1 1
11 15653 1 1 10 PRO O O 3.472 10.743 17.744 1.00 . A A . 458 PRO O 1 1
11 15654 1 1 11 ILE C C 5.969 11.388 16.206 1.00 . A A . 459 ILE C 1 1
11 15655 1 1 11 ILE CA C 4.709 11.668 15.414 1.00 . A A . 459 ILE CA 1 1
11 15656 1 1 11 ILE CB C 5.067 12.451 14.105 1.00 . A A . 459 ILE CB 1 1
11 15657 1 1 11 ILE CD1 C 5.589 10.337 12.739 1.00 . A A . 459 ILE CD1 1 1
11 15658 1 1 11 ILE CG1 C 6.071 11.687 13.216 1.00 . A A . 459 ILE CG1 1 1
11 15659 1 1 11 ILE CG2 C 5.583 13.854 14.401 1.00 . A A . 459 ILE CG2 1 1
11 15660 1 1 11 ILE H H 3.497 13.319 15.984 1.00 . A A . 459 ILE H 1 1
11 15661 1 1 11 ILE HA H 4.247 10.729 15.151 1.00 . A A . 459 ILE HA 1 1
11 15662 1 1 11 ILE HB H 4.140 12.563 13.575 1.00 . A A . 459 ILE HB 1 1
11 15663 1 1 11 ILE HD11 H 4.674 10.452 12.178 1.00 . A A . 459 ILE HD11 1 1
11 15664 1 1 11 ILE HD12 H 5.419 9.699 13.591 1.00 . A A . 459 ILE HD12 1 1
11 15665 1 1 11 ILE HD13 H 6.344 9.891 12.110 1.00 . A A . 459 ILE HD13 1 1
11 15666 1 1 11 ILE HG12 H 6.287 12.281 12.341 1.00 . A A . 459 ILE HG12 1 1
11 15667 1 1 11 ILE HG13 H 6.984 11.543 13.773 1.00 . A A . 459 ILE HG13 1 1
11 15668 1 1 11 ILE HG21 H 5.858 14.330 13.473 1.00 . A A . 459 ILE HG21 1 1
11 15669 1 1 11 ILE HG22 H 6.450 13.792 15.043 1.00 . A A . 459 ILE HG22 1 1
11 15670 1 1 11 ILE HG23 H 4.806 14.431 14.877 1.00 . A A . 459 ILE HG23 1 1
11 15671 1 1 11 ILE N N 3.759 12.409 16.250 1.00 . A A . 459 ILE N 1 1
11 15672 1 1 11 ILE O O 6.644 10.393 16.004 1.00 . A A . 459 ILE O 1 1
11 15673 1 1 12 SER C C 7.368 10.884 18.854 1.00 . A A . 460 SER C 1 1
11 15674 1 1 12 SER CA C 7.378 12.174 18.009 1.00 . A A . 460 SER CA 1 1
11 15675 1 1 12 SER CB C 7.397 13.370 18.904 1.00 . A A . 460 SER CB 1 1
11 15676 1 1 12 SER H H 5.642 13.048 17.150 1.00 . A A . 460 SER H 1 1
11 15677 1 1 12 SER HA H 8.271 12.195 17.411 1.00 . A A . 460 SER HA 1 1
11 15678 1 1 12 SER HB2 H 6.492 13.323 19.480 1.00 . A A . 460 SER HB2 1 1
11 15679 1 1 12 SER HB3 H 8.258 13.332 19.553 1.00 . A A . 460 SER HB3 1 1
11 15680 1 1 12 SER HG H 7.229 15.273 18.781 1.00 . A A . 460 SER HG 1 1
11 15681 1 1 12 SER N N 6.243 12.271 17.120 1.00 . A A . 460 SER N 1 1
11 15682 1 1 12 SER O O 8.427 10.407 19.278 1.00 . A A . 460 SER O 1 1
11 15683 1 1 12 SER OG O 7.412 14.569 18.146 1.00 . A A . 460 SER OG 1 1
11 15684 1 1 13 ASP C C 6.222 7.891 18.960 1.00 . A A . 461 ASP C 1 1
11 15685 1 1 13 ASP CA C 6.118 9.082 19.884 1.00 . A A . 461 ASP CA 1 1
11 15686 1 1 13 ASP CB C 4.828 8.994 20.704 1.00 . A A . 461 ASP CB 1 1
11 15687 1 1 13 ASP CG C 4.829 7.787 21.636 1.00 . A A . 461 ASP CG 1 1
11 15688 1 1 13 ASP H H 5.367 10.721 18.751 1.00 . A A . 461 ASP H 1 1
11 15689 1 1 13 ASP HA H 6.967 9.071 20.550 1.00 . A A . 461 ASP HA 1 1
11 15690 1 1 13 ASP HB2 H 4.724 9.889 21.298 1.00 . A A . 461 ASP HB2 1 1
11 15691 1 1 13 ASP HB3 H 3.987 8.910 20.032 1.00 . A A . 461 ASP HB3 1 1
11 15692 1 1 13 ASP N N 6.190 10.317 19.101 1.00 . A A . 461 ASP N 1 1
11 15693 1 1 13 ASP O O 6.721 6.821 19.339 1.00 . A A . 461 ASP O 1 1
11 15694 1 1 13 ASP OD1 O 5.337 7.914 22.779 1.00 . A A . 461 ASP OD1 1 1
11 15695 1 1 13 ASP OD2 O 4.347 6.704 21.250 1.00 . A A . 461 ASP OD2 1 1
11 15696 1 1 14 LEU C C 7.267 6.775 16.359 1.00 . A A . 462 LEU C 1 1
11 15697 1 1 14 LEU CA C 5.807 7.073 16.715 1.00 . A A . 462 LEU CA 1 1
11 15698 1 1 14 LEU CB C 5.032 7.554 15.478 1.00 . A A . 462 LEU CB 1 1
11 15699 1 1 14 LEU CD1 C 2.924 8.459 14.428 1.00 . A A . 462 LEU CD1 1 1
11 15700 1 1 14 LEU CD2 C 2.751 6.833 16.303 1.00 . A A . 462 LEU CD2 1 1
11 15701 1 1 14 LEU CG C 3.565 7.973 15.713 1.00 . A A . 462 LEU CG 1 1
11 15702 1 1 14 LEU H H 5.436 8.985 17.507 1.00 . A A . 462 LEU H 1 1
11 15703 1 1 14 LEU HA H 5.346 6.182 17.111 1.00 . A A . 462 LEU HA 1 1
11 15704 1 1 14 LEU HB2 H 5.567 8.401 15.078 1.00 . A A . 462 LEU HB2 1 1
11 15705 1 1 14 LEU HB3 H 5.046 6.763 14.743 1.00 . A A . 462 LEU HB3 1 1
11 15706 1 1 14 LEU HD11 H 1.900 8.742 14.620 1.00 . A A . 462 LEU HD11 1 1
11 15707 1 1 14 LEU HD12 H 2.942 7.658 13.703 1.00 . A A . 462 LEU HD12 1 1
11 15708 1 1 14 LEU HD13 H 3.457 9.309 14.031 1.00 . A A . 462 LEU HD13 1 1
11 15709 1 1 14 LEU HD21 H 2.772 5.986 15.634 1.00 . A A . 462 LEU HD21 1 1
11 15710 1 1 14 LEU HD22 H 1.731 7.164 16.434 1.00 . A A . 462 LEU HD22 1 1
11 15711 1 1 14 LEU HD23 H 3.164 6.556 17.261 1.00 . A A . 462 LEU HD23 1 1
11 15712 1 1 14 LEU HG H 3.551 8.797 16.412 1.00 . A A . 462 LEU HG 1 1
11 15713 1 1 14 LEU N N 5.779 8.096 17.737 1.00 . A A . 462 LEU N 1 1
11 15714 1 1 14 LEU O O 8.111 7.678 16.387 1.00 . A A . 462 LEU O 1 1
11 15715 1 1 15 PRO C C 9.525 5.780 14.488 1.00 . A A . 463 PRO C 1 1
11 15716 1 1 15 PRO CA C 8.981 5.136 15.774 1.00 . A A . 463 PRO CA 1 1
11 15717 1 1 15 PRO CB C 8.900 3.614 15.617 1.00 . A A . 463 PRO CB 1 1
11 15718 1 1 15 PRO CD C 6.678 4.390 15.978 1.00 . A A . 463 PRO CD 1 1
11 15719 1 1 15 PRO CG C 7.483 3.336 15.290 1.00 . A A . 463 PRO CG 1 1
11 15720 1 1 15 PRO HA H 9.615 5.377 16.612 1.00 . A A . 463 PRO HA 1 1
11 15721 1 1 15 PRO HB2 H 9.561 3.298 14.823 1.00 . A A . 463 PRO HB2 1 1
11 15722 1 1 15 PRO HB3 H 9.187 3.134 16.540 1.00 . A A . 463 PRO HB3 1 1
11 15723 1 1 15 PRO HD2 H 5.808 4.640 15.390 1.00 . A A . 463 PRO HD2 1 1
11 15724 1 1 15 PRO HD3 H 6.387 4.060 16.964 1.00 . A A . 463 PRO HD3 1 1
11 15725 1 1 15 PRO HG2 H 7.333 3.386 14.221 1.00 . A A . 463 PRO HG2 1 1
11 15726 1 1 15 PRO HG3 H 7.209 2.358 15.656 1.00 . A A . 463 PRO HG3 1 1
11 15727 1 1 15 PRO N N 7.601 5.522 16.060 1.00 . A A . 463 PRO N 1 1
11 15728 1 1 15 PRO O O 8.816 5.864 13.483 1.00 . A A . 463 PRO O 1 1
11 15729 1 1 16 PRO C C 11.652 5.804 12.215 1.00 . A A . 464 PRO C 1 1
11 15730 1 1 16 PRO CA C 11.478 6.823 13.348 1.00 . A A . 464 PRO CA 1 1
11 15731 1 1 16 PRO CB C 12.856 7.242 13.902 1.00 . A A . 464 PRO CB 1 1
11 15732 1 1 16 PRO CD C 11.678 6.239 15.698 1.00 . A A . 464 PRO CD 1 1
11 15733 1 1 16 PRO CG C 12.662 7.315 15.372 1.00 . A A . 464 PRO CG 1 1
11 15734 1 1 16 PRO HA H 10.950 7.688 12.973 1.00 . A A . 464 PRO HA 1 1
11 15735 1 1 16 PRO HB2 H 13.594 6.501 13.633 1.00 . A A . 464 PRO HB2 1 1
11 15736 1 1 16 PRO HB3 H 13.138 8.200 13.493 1.00 . A A . 464 PRO HB3 1 1
11 15737 1 1 16 PRO HD2 H 12.180 5.292 15.829 1.00 . A A . 464 PRO HD2 1 1
11 15738 1 1 16 PRO HD3 H 11.132 6.521 16.587 1.00 . A A . 464 PRO HD3 1 1
11 15739 1 1 16 PRO HG2 H 13.596 7.143 15.886 1.00 . A A . 464 PRO HG2 1 1
11 15740 1 1 16 PRO HG3 H 12.260 8.280 15.642 1.00 . A A . 464 PRO HG3 1 1
11 15741 1 1 16 PRO N N 10.800 6.233 14.516 1.00 . A A . 464 PRO N 1 1
11 15742 1 1 16 PRO O O 11.609 4.579 12.454 1.00 . A A . 464 PRO O 1 1
11 15743 1 1 17 PRO C C 13.354 4.694 9.880 1.00 . A A . 465 PRO C 1 1
11 15744 1 1 17 PRO CA C 12.010 5.392 9.831 1.00 . A A . 465 PRO CA 1 1
11 15745 1 1 17 PRO CB C 11.936 6.322 8.623 1.00 . A A . 465 PRO CB 1 1
11 15746 1 1 17 PRO CD C 11.881 7.693 10.574 1.00 . A A . 465 PRO CD 1 1
11 15747 1 1 17 PRO CG C 12.326 7.648 9.138 1.00 . A A . 465 PRO CG 1 1
11 15748 1 1 17 PRO HA H 11.227 4.651 9.775 1.00 . A A . 465 PRO HA 1 1
11 15749 1 1 17 PRO HB2 H 12.610 5.976 7.854 1.00 . A A . 465 PRO HB2 1 1
11 15750 1 1 17 PRO HB3 H 10.925 6.332 8.240 1.00 . A A . 465 PRO HB3 1 1
11 15751 1 1 17 PRO HD2 H 12.598 8.229 11.178 1.00 . A A . 465 PRO HD2 1 1
11 15752 1 1 17 PRO HD3 H 10.904 8.150 10.649 1.00 . A A . 465 PRO HD3 1 1
11 15753 1 1 17 PRO HG2 H 13.398 7.762 9.073 1.00 . A A . 465 PRO HG2 1 1
11 15754 1 1 17 PRO HG3 H 11.833 8.423 8.570 1.00 . A A . 465 PRO HG3 1 1
11 15755 1 1 17 PRO N N 11.827 6.272 10.967 1.00 . A A . 465 PRO N 1 1
11 15756 1 1 17 PRO O O 14.272 5.125 10.587 1.00 . A A . 465 PRO O 1 1
11 15757 1 1 18 GLU C C 14.820 2.341 7.687 1.00 . A A . 466 GLU C 1 1
11 15758 1 1 18 GLU CA C 14.652 2.826 9.099 1.00 . A A . 466 GLU CA 1 1
11 15759 1 1 18 GLU CB C 14.491 1.606 10.017 1.00 . A A . 466 GLU CB 1 1
11 15760 1 1 18 GLU CD C 13.843 0.753 12.275 1.00 . A A . 466 GLU CD 1 1
11 15761 1 1 18 GLU CG C 14.329 1.930 11.486 1.00 . A A . 466 GLU CG 1 1
11 15762 1 1 18 GLU H H 12.696 3.341 8.607 1.00 . A A . 466 GLU H 1 1
11 15763 1 1 18 GLU HA H 15.510 3.403 9.410 1.00 . A A . 466 GLU HA 1 1
11 15764 1 1 18 GLU HB2 H 13.622 1.048 9.704 1.00 . A A . 466 GLU HB2 1 1
11 15765 1 1 18 GLU HB3 H 15.363 0.978 9.904 1.00 . A A . 466 GLU HB3 1 1
11 15766 1 1 18 GLU HG2 H 15.281 2.246 11.887 1.00 . A A . 466 GLU HG2 1 1
11 15767 1 1 18 GLU HG3 H 13.614 2.734 11.584 1.00 . A A . 466 GLU HG3 1 1
11 15768 1 1 18 GLU N N 13.455 3.627 9.156 1.00 . A A . 466 GLU N 1 1
11 15769 1 1 18 GLU O O 13.815 1.987 7.038 1.00 . A A . 466 GLU O 1 1
11 15770 1 1 18 GLU OE1 O 14.640 -0.141 12.612 1.00 . A A . 466 GLU OE1 1 1
11 15771 1 1 18 GLU OE2 O 12.631 0.715 12.583 1.00 . A A . 466 GLU OE2 1 1
11 15772 1 1 19 PRO C C 16.004 0.299 5.886 1.00 . A A . 467 PRO C 1 1
11 15773 1 1 19 PRO CA C 16.327 1.785 5.856 1.00 . A A . 467 PRO CA 1 1
11 15774 1 1 19 PRO CB C 17.836 2.010 5.668 1.00 . A A . 467 PRO CB 1 1
11 15775 1 1 19 PRO CD C 17.250 2.942 7.774 1.00 . A A . 467 PRO CD 1 1
11 15776 1 1 19 PRO CG C 18.160 3.121 6.599 1.00 . A A . 467 PRO CG 1 1
11 15777 1 1 19 PRO HA H 15.762 2.274 5.077 1.00 . A A . 467 PRO HA 1 1
11 15778 1 1 19 PRO HB2 H 18.373 1.106 5.918 1.00 . A A . 467 PRO HB2 1 1
11 15779 1 1 19 PRO HB3 H 18.040 2.283 4.643 1.00 . A A . 467 PRO HB3 1 1
11 15780 1 1 19 PRO HD2 H 17.685 2.279 8.506 1.00 . A A . 467 PRO HD2 1 1
11 15781 1 1 19 PRO HD3 H 17.023 3.902 8.211 1.00 . A A . 467 PRO HD3 1 1
11 15782 1 1 19 PRO HG2 H 19.193 3.064 6.908 1.00 . A A . 467 PRO HG2 1 1
11 15783 1 1 19 PRO HG3 H 17.964 4.068 6.118 1.00 . A A . 467 PRO HG3 1 1
11 15784 1 1 19 PRO N N 16.051 2.353 7.160 1.00 . A A . 467 PRO N 1 1
11 15785 1 1 19 PRO O O 16.540 -0.453 6.703 1.00 . A A . 467 PRO O 1 1
11 15786 1 1 20 TYR C C 15.489 -2.326 4.091 1.00 . A A . 468 TYR C 1 1
11 15787 1 1 20 TYR CA C 14.655 -1.464 5.018 1.00 . A A . 468 TYR CA 1 1
11 15788 1 1 20 TYR CB C 13.167 -1.493 4.626 1.00 . A A . 468 TYR CB 1 1
11 15789 1 1 20 TYR CD1 C 13.009 -1.527 2.124 1.00 . A A . 468 TYR CD1 1 1
11 15790 1 1 20 TYR CD2 C 12.446 0.486 3.233 1.00 . A A . 468 TYR CD2 1 1
11 15791 1 1 20 TYR CE1 C 12.749 -0.943 0.913 1.00 . A A . 468 TYR CE1 1 1
11 15792 1 1 20 TYR CE2 C 12.181 1.079 2.022 1.00 . A A . 468 TYR CE2 1 1
11 15793 1 1 20 TYR CG C 12.867 -0.833 3.300 1.00 . A A . 468 TYR CG 1 1
11 15794 1 1 20 TYR CZ C 12.338 0.353 0.866 1.00 . A A . 468 TYR CZ 1 1
11 15795 1 1 20 TYR H H 14.818 0.524 4.346 1.00 . A A . 468 TYR H 1 1
11 15796 1 1 20 TYR HA H 14.749 -1.845 6.024 1.00 . A A . 468 TYR HA 1 1
11 15797 1 1 20 TYR HB2 H 12.840 -2.519 4.558 1.00 . A A . 468 TYR HB2 1 1
11 15798 1 1 20 TYR HB3 H 12.595 -0.988 5.390 1.00 . A A . 468 TYR HB3 1 1
11 15799 1 1 20 TYR HD1 H 13.339 -2.554 2.180 1.00 . A A . 468 TYR HD1 1 1
11 15800 1 1 20 TYR HD2 H 12.326 1.048 4.147 1.00 . A A . 468 TYR HD2 1 1
11 15801 1 1 20 TYR HE1 H 12.865 -1.500 -0.004 1.00 . A A . 468 TYR HE1 1 1
11 15802 1 1 20 TYR HE2 H 11.853 2.109 1.978 1.00 . A A . 468 TYR HE2 1 1
11 15803 1 1 20 TYR HH H 12.423 1.823 -0.356 1.00 . A A . 468 TYR HH 1 1
11 15804 1 1 20 TYR N N 15.136 -0.108 5.026 1.00 . A A . 468 TYR N 1 1
11 15805 1 1 20 TYR O O 16.008 -1.839 3.092 1.00 . A A . 468 TYR O 1 1
11 15806 1 1 20 TYR OH O 12.076 0.922 -0.349 1.00 . A A . 468 TYR OH 1 1
11 15807 1 1 21 VAL C C 15.441 -5.207 2.632 1.00 . A A . 469 VAL C 1 1
11 15808 1 1 21 VAL CA C 16.395 -4.476 3.570 1.00 . A A . 469 VAL CA 1 1
11 15809 1 1 21 VAL CB C 17.262 -5.492 4.365 1.00 . A A . 469 VAL CB 1 1
11 15810 1 1 21 VAL CG1 C 18.089 -6.362 3.421 1.00 . A A . 469 VAL CG1 1 1
11 15811 1 1 21 VAL CG2 C 18.167 -4.769 5.348 1.00 . A A . 469 VAL CG2 1 1
11 15812 1 1 21 VAL H H 15.242 -3.913 5.253 1.00 . A A . 469 VAL H 1 1
11 15813 1 1 21 VAL HA H 17.040 -3.860 2.958 1.00 . A A . 469 VAL HA 1 1
11 15814 1 1 21 VAL HB H 16.596 -6.136 4.921 1.00 . A A . 469 VAL HB 1 1
11 15815 1 1 21 VAL HG11 H 18.690 -7.050 3.997 1.00 . A A . 469 VAL HG11 1 1
11 15816 1 1 21 VAL HG12 H 18.735 -5.734 2.826 1.00 . A A . 469 VAL HG12 1 1
11 15817 1 1 21 VAL HG13 H 17.428 -6.915 2.770 1.00 . A A . 469 VAL HG13 1 1
11 15818 1 1 21 VAL HG21 H 17.564 -4.195 6.035 1.00 . A A . 469 VAL HG21 1 1
11 15819 1 1 21 VAL HG22 H 18.824 -4.104 4.809 1.00 . A A . 469 VAL HG22 1 1
11 15820 1 1 21 VAL HG23 H 18.756 -5.492 5.896 1.00 . A A . 469 VAL HG23 1 1
11 15821 1 1 21 VAL N N 15.646 -3.580 4.422 1.00 . A A . 469 VAL N 1 1
11 15822 1 1 21 VAL O O 14.905 -6.273 2.956 1.00 . A A . 469 VAL O 1 1
11 15823 1 1 22 GLN C C 14.912 -4.961 -0.830 1.00 . A A . 470 GLN C 1 1
11 15824 1 1 22 GLN CA C 14.289 -5.149 0.525 1.00 . A A . 470 GLN CA 1 1
11 15825 1 1 22 GLN CB C 12.903 -4.484 0.598 1.00 . A A . 470 GLN CB 1 1
11 15826 1 1 22 GLN CD C 11.462 -6.430 -0.261 1.00 . A A . 470 GLN CD 1 1
11 15827 1 1 22 GLN CG C 11.847 -4.965 -0.404 1.00 . A A . 470 GLN CG 1 1
11 15828 1 1 22 GLN H H 15.569 -3.712 1.346 1.00 . A A . 470 GLN H 1 1
11 15829 1 1 22 GLN HA H 14.183 -6.205 0.721 1.00 . A A . 470 GLN HA 1 1
11 15830 1 1 22 GLN HB2 H 12.502 -4.662 1.583 1.00 . A A . 470 GLN HB2 1 1
11 15831 1 1 22 GLN HB3 H 13.041 -3.423 0.461 1.00 . A A . 470 GLN HB3 1 1
11 15832 1 1 22 GLN HE21 H 9.630 -6.000 -0.830 1.00 . A A . 470 GLN HE21 1 1
11 15833 1 1 22 GLN HE22 H 9.919 -7.658 -0.476 1.00 . A A . 470 GLN HE22 1 1
11 15834 1 1 22 GLN HG2 H 10.953 -4.373 -0.273 1.00 . A A . 470 GLN HG2 1 1
11 15835 1 1 22 GLN HG3 H 12.228 -4.803 -1.402 1.00 . A A . 470 GLN HG3 1 1
11 15836 1 1 22 GLN N N 15.162 -4.588 1.524 1.00 . A A . 470 GLN N 1 1
11 15837 1 1 22 GLN NE2 N 10.224 -6.726 -0.550 1.00 . A A . 470 GLN NE2 1 1
11 15838 1 1 22 GLN O O 15.594 -3.960 -1.074 1.00 . A A . 470 GLN O 1 1
11 15839 1 1 22 GLN OE1 O 12.264 -7.277 0.129 1.00 . A A . 470 GLN OE1 1 1
11 15840 1 1 23 THR C C 14.300 -5.051 -3.928 1.00 . A A . 471 THR C 1 1
11 15841 1 1 23 THR CA C 15.235 -5.850 -3.015 1.00 . A A . 471 THR CA 1 1
11 15842 1 1 23 THR CB C 15.488 -7.268 -3.555 1.00 . A A . 471 THR CB 1 1
11 15843 1 1 23 THR CG2 C 16.662 -7.901 -2.827 1.00 . A A . 471 THR CG2 1 1
11 15844 1 1 23 THR H H 14.178 -6.681 -1.417 1.00 . A A . 471 THR H 1 1
11 15845 1 1 23 THR HA H 16.179 -5.331 -2.955 1.00 . A A . 471 THR HA 1 1
11 15846 1 1 23 THR HB H 15.714 -7.209 -4.609 1.00 . A A . 471 THR HB 1 1
11 15847 1 1 23 THR HG1 H 14.551 -8.764 -2.725 1.00 . A A . 471 THR HG1 1 1
11 15848 1 1 23 THR HG21 H 16.443 -7.951 -1.771 1.00 . A A . 471 THR HG21 1 1
11 15849 1 1 23 THR HG22 H 17.547 -7.303 -2.983 1.00 . A A . 471 THR HG22 1 1
11 15850 1 1 23 THR HG23 H 16.828 -8.898 -3.207 1.00 . A A . 471 THR HG23 1 1
11 15851 1 1 23 THR N N 14.714 -5.905 -1.681 1.00 . A A . 471 THR N 1 1
11 15852 1 1 23 THR O O 13.201 -4.657 -3.499 1.00 . A A . 471 THR O 1 1
11 15853 1 1 23 THR OG1 O 14.311 -8.082 -3.366 1.00 . A A . 471 THR OG1 1 1
11 15854 1 1 24 THR C C 12.587 -4.695 -6.314 1.00 . A A . 472 THR C 1 1
11 15855 1 1 24 THR CA C 13.956 -4.029 -6.113 1.00 . A A . 472 THR CA 1 1
11 15856 1 1 24 THR CB C 14.689 -3.964 -7.458 1.00 . A A . 472 THR CB 1 1
11 15857 1 1 24 THR CG2 C 13.992 -3.001 -8.414 1.00 . A A . 472 THR CG2 1 1
11 15858 1 1 24 THR H H 15.623 -5.110 -5.432 1.00 . A A . 472 THR H 1 1
11 15859 1 1 24 THR HA H 13.821 -3.029 -5.737 1.00 . A A . 472 THR HA 1 1
11 15860 1 1 24 THR HB H 14.686 -4.956 -7.876 1.00 . A A . 472 THR HB 1 1
11 15861 1 1 24 THR HG1 H 16.006 -2.819 -6.559 1.00 . A A . 472 THR HG1 1 1
11 15862 1 1 24 THR HG21 H 12.982 -3.340 -8.588 1.00 . A A . 472 THR HG21 1 1
11 15863 1 1 24 THR HG22 H 14.527 -2.963 -9.353 1.00 . A A . 472 THR HG22 1 1
11 15864 1 1 24 THR HG23 H 13.967 -2.014 -7.975 1.00 . A A . 472 THR HG23 1 1
11 15865 1 1 24 THR N N 14.740 -4.789 -5.154 1.00 . A A . 472 THR N 1 1
11 15866 1 1 24 THR O O 12.495 -5.923 -6.456 1.00 . A A . 472 THR O 1 1
11 15867 1 1 24 THR OG1 O 16.046 -3.510 -7.239 1.00 . A A . 472 THR OG1 1 1
11 15868 1 1 25 LYS C C 9.706 -4.200 -7.806 1.00 . A A . 473 LYS C 1 1
11 15869 1 1 25 LYS CA C 10.207 -4.424 -6.388 1.00 . A A . 473 LYS CA 1 1
11 15870 1 1 25 LYS CB C 9.239 -3.703 -5.419 1.00 . A A . 473 LYS CB 1 1
11 15871 1 1 25 LYS CD C 10.704 -2.268 -3.928 1.00 . A A . 473 LYS CD 1 1
11 15872 1 1 25 LYS CE C 11.097 -1.876 -2.520 1.00 . A A . 473 LYS CE 1 1
11 15873 1 1 25 LYS CG C 9.720 -3.437 -3.972 1.00 . A A . 473 LYS CG 1 1
11 15874 1 1 25 LYS H H 11.672 -2.931 -6.246 1.00 . A A . 473 LYS H 1 1
11 15875 1 1 25 LYS HA H 10.222 -5.481 -6.164 1.00 . A A . 473 LYS HA 1 1
11 15876 1 1 25 LYS HB2 H 8.990 -2.745 -5.849 1.00 . A A . 473 LYS HB2 1 1
11 15877 1 1 25 LYS HB3 H 8.330 -4.284 -5.371 1.00 . A A . 473 LYS HB3 1 1
11 15878 1 1 25 LYS HD2 H 11.599 -2.554 -4.459 1.00 . A A . 473 LYS HD2 1 1
11 15879 1 1 25 LYS HD3 H 10.250 -1.420 -4.421 1.00 . A A . 473 LYS HD3 1 1
11 15880 1 1 25 LYS HE2 H 10.206 -1.629 -1.963 1.00 . A A . 473 LYS HE2 1 1
11 15881 1 1 25 LYS HE3 H 11.597 -2.711 -2.050 1.00 . A A . 473 LYS HE3 1 1
11 15882 1 1 25 LYS HG2 H 8.869 -3.201 -3.352 1.00 . A A . 473 LYS HG2 1 1
11 15883 1 1 25 LYS HG3 H 10.208 -4.324 -3.595 1.00 . A A . 473 LYS HG3 1 1
11 15884 1 1 25 LYS HZ1 H 11.600 0.066 -3.086 1.00 . A A . 473 LYS HZ1 1 1
11 15885 1 1 25 LYS HZ2 H 12.911 -0.957 -2.982 1.00 . A A . 473 LYS HZ2 1 1
11 15886 1 1 25 LYS HZ3 H 12.196 -0.318 -1.581 1.00 . A A . 473 LYS HZ3 1 1
11 15887 1 1 25 LYS N N 11.544 -3.903 -6.297 1.00 . A A . 473 LYS N 1 1
11 15888 1 1 25 LYS NZ N 12.006 -0.711 -2.527 1.00 . A A . 473 LYS NZ 1 1
11 15889 1 1 25 LYS O O 10.274 -3.382 -8.537 1.00 . A A . 473 LYS O 1 1
11 15890 1 1 26 SER C C 6.807 -3.947 -9.471 1.00 . A A . 474 SER C 1 1
11 15891 1 1 26 SER CA C 8.125 -4.720 -9.512 1.00 . A A . 474 SER CA 1 1
11 15892 1 1 26 SER CB C 7.943 -6.077 -10.184 1.00 . A A . 474 SER CB 1 1
11 15893 1 1 26 SER H H 8.229 -5.528 -7.592 1.00 . A A . 474 SER H 1 1
11 15894 1 1 26 SER HA H 8.846 -4.150 -10.078 1.00 . A A . 474 SER HA 1 1
11 15895 1 1 26 SER HB2 H 7.492 -5.933 -11.154 1.00 . A A . 474 SER HB2 1 1
11 15896 1 1 26 SER HB3 H 8.907 -6.552 -10.303 1.00 . A A . 474 SER HB3 1 1
11 15897 1 1 26 SER HG H 7.521 -7.801 -9.388 1.00 . A A . 474 SER HG 1 1
11 15898 1 1 26 SER N N 8.667 -4.888 -8.192 1.00 . A A . 474 SER N 1 1
11 15899 1 1 26 SER O O 5.952 -4.198 -8.605 1.00 . A A . 474 SER O 1 1
11 15900 1 1 26 SER OG O 7.104 -6.928 -9.405 1.00 . A A . 474 SER OG 1 1
11 15901 1 1 27 TYR C C 4.540 -2.880 -11.536 1.00 . A A . 475 TYR C 1 1
11 15902 1 1 27 TYR CA C 5.440 -2.226 -10.490 1.00 . A A . 475 TYR CA 1 1
11 15903 1 1 27 TYR CB C 5.780 -0.801 -10.960 1.00 . A A . 475 TYR CB 1 1
11 15904 1 1 27 TYR CD1 C 7.993 -0.140 -9.912 1.00 . A A . 475 TYR CD1 1 1
11 15905 1 1 27 TYR CD2 C 6.026 1.020 -9.235 1.00 . A A . 475 TYR CD2 1 1
11 15906 1 1 27 TYR CE1 C 8.752 0.636 -9.060 1.00 . A A . 475 TYR CE1 1 1
11 15907 1 1 27 TYR CE2 C 6.777 1.803 -8.385 1.00 . A A . 475 TYR CE2 1 1
11 15908 1 1 27 TYR CG C 6.617 0.036 -10.012 1.00 . A A . 475 TYR CG 1 1
11 15909 1 1 27 TYR CZ C 8.140 1.607 -8.299 1.00 . A A . 475 TYR CZ 1 1
11 15910 1 1 27 TYR H H 7.386 -2.829 -11.015 1.00 . A A . 475 TYR H 1 1
11 15911 1 1 27 TYR HA H 4.955 -2.180 -9.528 1.00 . A A . 475 TYR HA 1 1
11 15912 1 1 27 TYR HB2 H 6.334 -0.879 -11.883 1.00 . A A . 475 TYR HB2 1 1
11 15913 1 1 27 TYR HB3 H 4.857 -0.275 -11.155 1.00 . A A . 475 TYR HB3 1 1
11 15914 1 1 27 TYR HD1 H 8.468 -0.902 -10.509 1.00 . A A . 475 TYR HD1 1 1
11 15915 1 1 27 TYR HD2 H 4.959 1.167 -9.303 1.00 . A A . 475 TYR HD2 1 1
11 15916 1 1 27 TYR HE1 H 9.820 0.481 -8.996 1.00 . A A . 475 TYR HE1 1 1
11 15917 1 1 27 TYR HE2 H 6.294 2.563 -7.789 1.00 . A A . 475 TYR HE2 1 1
11 15918 1 1 27 TYR HH H 8.417 2.503 -6.620 1.00 . A A . 475 TYR HH 1 1
11 15919 1 1 27 TYR N N 6.659 -3.005 -10.380 1.00 . A A . 475 TYR N 1 1
11 15920 1 1 27 TYR O O 4.884 -2.893 -12.710 1.00 . A A . 475 TYR O 1 1
11 15921 1 1 27 TYR OH O 8.896 2.394 -7.450 1.00 . A A . 475 TYR OH 1 1
11 15922 1 1 28 PRO C C 1.912 -3.184 -13.171 1.00 . A A . 476 PRO C 1 1
11 15923 1 1 28 PRO CA C 2.475 -4.103 -12.079 1.00 . A A . 476 PRO CA 1 1
11 15924 1 1 28 PRO CB C 1.349 -4.625 -11.176 1.00 . A A . 476 PRO CB 1 1
11 15925 1 1 28 PRO CD C 2.852 -3.445 -9.772 1.00 . A A . 476 PRO CD 1 1
11 15926 1 1 28 PRO CG C 1.942 -4.637 -9.813 1.00 . A A . 476 PRO CG 1 1
11 15927 1 1 28 PRO HA H 2.972 -4.938 -12.551 1.00 . A A . 476 PRO HA 1 1
11 15928 1 1 28 PRO HB2 H 0.507 -3.953 -11.245 1.00 . A A . 476 PRO HB2 1 1
11 15929 1 1 28 PRO HB3 H 1.055 -5.617 -11.490 1.00 . A A . 476 PRO HB3 1 1
11 15930 1 1 28 PRO HD2 H 2.299 -2.548 -9.537 1.00 . A A . 476 PRO HD2 1 1
11 15931 1 1 28 PRO HD3 H 3.646 -3.611 -9.061 1.00 . A A . 476 PRO HD3 1 1
11 15932 1 1 28 PRO HG2 H 1.168 -4.584 -9.062 1.00 . A A . 476 PRO HG2 1 1
11 15933 1 1 28 PRO HG3 H 2.513 -5.544 -9.681 1.00 . A A . 476 PRO HG3 1 1
11 15934 1 1 28 PRO N N 3.376 -3.416 -11.147 1.00 . A A . 476 PRO N 1 1
11 15935 1 1 28 PRO O O 1.751 -3.601 -14.322 1.00 . A A . 476 PRO O 1 1
11 15936 1 1 29 SER C C 2.146 -0.436 -14.672 1.00 . A A . 477 SER C 1 1
11 15937 1 1 29 SER CA C 1.069 -1.017 -13.778 1.00 . A A . 477 SER CA 1 1
11 15938 1 1 29 SER CB C 0.272 0.089 -13.074 1.00 . A A . 477 SER CB 1 1
11 15939 1 1 29 SER H H 1.847 -1.619 -11.921 1.00 . A A . 477 SER H 1 1
11 15940 1 1 29 SER HA H 0.394 -1.580 -14.408 1.00 . A A . 477 SER HA 1 1
11 15941 1 1 29 SER HB2 H -0.537 -0.353 -12.510 1.00 . A A . 477 SER HB2 1 1
11 15942 1 1 29 SER HB3 H 0.929 0.616 -12.399 1.00 . A A . 477 SER HB3 1 1
11 15943 1 1 29 SER HG H -1.161 1.267 -13.678 1.00 . A A . 477 SER HG 1 1
11 15944 1 1 29 SER N N 1.629 -1.944 -12.827 1.00 . A A . 477 SER N 1 1
11 15945 1 1 29 SER O O 1.981 -0.369 -15.894 1.00 . A A . 477 SER O 1 1
11 15946 1 1 29 SER OG O -0.282 1.020 -13.993 1.00 . A A . 477 SER OG 1 1
11 15947 1 1 30 LYS C C 5.084 -0.387 -15.708 1.00 . A A . 478 LYS C 1 1
11 15948 1 1 30 LYS CA C 4.344 0.597 -14.812 1.00 . A A . 478 LYS CA 1 1
11 15949 1 1 30 LYS CB C 5.304 1.338 -13.885 1.00 . A A . 478 LYS CB 1 1
11 15950 1 1 30 LYS CD C 4.150 3.679 -13.875 1.00 . A A . 478 LYS CD 1 1
11 15951 1 1 30 LYS CE C 2.764 3.429 -14.498 1.00 . A A . 478 LYS CE 1 1
11 15952 1 1 30 LYS CG C 4.702 2.496 -13.037 1.00 . A A . 478 LYS CG 1 1
11 15953 1 1 30 LYS H H 3.322 -0.154 -13.090 1.00 . A A . 478 LYS H 1 1
11 15954 1 1 30 LYS HA H 3.929 1.302 -15.510 1.00 . A A . 478 LYS HA 1 1
11 15955 1 1 30 LYS HB2 H 5.729 0.623 -13.199 1.00 . A A . 478 LYS HB2 1 1
11 15956 1 1 30 LYS HB3 H 6.105 1.745 -14.485 1.00 . A A . 478 LYS HB3 1 1
11 15957 1 1 30 LYS HD2 H 4.074 4.546 -13.238 1.00 . A A . 478 LYS HD2 1 1
11 15958 1 1 30 LYS HD3 H 4.858 3.886 -14.666 1.00 . A A . 478 LYS HD3 1 1
11 15959 1 1 30 LYS HE2 H 2.517 4.278 -15.114 1.00 . A A . 478 LYS HE2 1 1
11 15960 1 1 30 LYS HE3 H 2.747 2.558 -15.130 1.00 . A A . 478 LYS HE3 1 1
11 15961 1 1 30 LYS HG2 H 3.890 2.098 -12.446 1.00 . A A . 478 LYS HG2 1 1
11 15962 1 1 30 LYS HG3 H 5.468 2.860 -12.368 1.00 . A A . 478 LYS HG3 1 1
11 15963 1 1 30 LYS HZ1 H 1.951 2.582 -12.750 1.00 . A A . 478 LYS HZ1 1 1
11 15964 1 1 30 LYS HZ2 H 0.786 3.038 -13.900 1.00 . A A . 478 LYS HZ2 1 1
11 15965 1 1 30 LYS HZ3 H 1.593 4.188 -12.964 1.00 . A A . 478 LYS HZ3 1 1
11 15966 1 1 30 LYS N N 3.253 -0.032 -14.067 1.00 . A A . 478 LYS N 1 1
11 15967 1 1 30 LYS NZ N 1.702 3.292 -13.476 1.00 . A A . 478 LYS NZ 1 1
11 15968 1 1 30 LYS O O 5.534 -0.019 -16.795 1.00 . A A . 478 LYS O 1 1
11 15969 1 1 31 LEU C C 4.804 -3.143 -17.092 1.00 . A A . 479 LEU C 1 1
11 15970 1 1 31 LEU CA C 5.840 -2.652 -16.090 1.00 . A A . 479 LEU CA 1 1
11 15971 1 1 31 LEU CB C 6.306 -3.814 -15.169 1.00 . A A . 479 LEU CB 1 1
11 15972 1 1 31 LEU CD1 C 7.698 -5.825 -14.586 1.00 . A A . 479 LEU CD1 1 1
11 15973 1 1 31 LEU CD2 C 6.744 -5.705 -16.866 1.00 . A A . 479 LEU CD2 1 1
11 15974 1 1 31 LEU CG C 7.309 -4.885 -15.708 1.00 . A A . 479 LEU CG 1 1
11 15975 1 1 31 LEU H H 4.889 -1.863 -14.372 1.00 . A A . 479 LEU H 1 1
11 15976 1 1 31 LEU HA H 6.687 -2.227 -16.607 1.00 . A A . 479 LEU HA 1 1
11 15977 1 1 31 LEU HB2 H 6.716 -3.364 -14.281 1.00 . A A . 479 LEU HB2 1 1
11 15978 1 1 31 LEU HB3 H 5.407 -4.328 -14.859 1.00 . A A . 479 LEU HB3 1 1
11 15979 1 1 31 LEU HD11 H 6.816 -6.327 -14.213 1.00 . A A . 479 LEU HD11 1 1
11 15980 1 1 31 LEU HD12 H 8.146 -5.256 -13.786 1.00 . A A . 479 LEU HD12 1 1
11 15981 1 1 31 LEU HD13 H 8.402 -6.558 -14.951 1.00 . A A . 479 LEU HD13 1 1
11 15982 1 1 31 LEU HD21 H 7.478 -6.427 -17.190 1.00 . A A . 479 LEU HD21 1 1
11 15983 1 1 31 LEU HD22 H 6.505 -5.046 -17.687 1.00 . A A . 479 LEU HD22 1 1
11 15984 1 1 31 LEU HD23 H 5.847 -6.218 -16.555 1.00 . A A . 479 LEU HD23 1 1
11 15985 1 1 31 LEU HG H 8.207 -4.382 -16.034 1.00 . A A . 479 LEU HG 1 1
11 15986 1 1 31 LEU N N 5.204 -1.624 -15.272 1.00 . A A . 479 LEU N 1 1
11 15987 1 1 31 LEU O O 5.134 -3.502 -18.221 1.00 . A A . 479 LEU O 1 1
11 15988 1 1 32 ALA C C 2.491 -5.128 -17.448 1.00 . A A . 480 ALA C 1 1
11 15989 1 1 32 ALA CA C 2.387 -3.622 -17.406 1.00 . A A . 480 ALA CA 1 1
11 15990 1 1 32 ALA CB C 2.290 -3.019 -18.806 1.00 . A A . 480 ALA CB 1 1
11 15991 1 1 32 ALA H H 3.405 -2.711 -15.768 1.00 . A A . 480 ALA H 1 1
11 15992 1 1 32 ALA HA H 1.505 -3.368 -16.833 1.00 . A A . 480 ALA HA 1 1
11 15993 1 1 32 ALA HB1 H 1.405 -3.413 -19.287 1.00 . A A . 480 ALA HB1 1 1
11 15994 1 1 32 ALA HB2 H 3.166 -3.297 -19.373 1.00 . A A . 480 ALA HB2 1 1
11 15995 1 1 32 ALA HB3 H 2.220 -1.944 -18.733 1.00 . A A . 480 ALA HB3 1 1
11 15996 1 1 32 ALA N N 3.539 -3.104 -16.654 1.00 . A A . 480 ALA N 1 1
11 15997 1 1 32 ALA O O 2.205 -5.784 -18.461 1.00 . A A . 480 ALA O 1 1
11 15998 1 1 33 ARG C C 1.718 -7.734 -16.001 1.00 . A A . 481 ARG C 1 1
11 15999 1 1 33 ARG CA C 3.076 -7.065 -16.128 1.00 . A A . 481 ARG CA 1 1
11 16000 1 1 33 ARG CB C 3.930 -7.280 -14.849 1.00 . A A . 481 ARG CB 1 1
11 16001 1 1 33 ARG CD C 3.419 -9.743 -14.347 1.00 . A A . 481 ARG CD 1 1
11 16002 1 1 33 ARG CG C 4.489 -8.696 -14.614 1.00 . A A . 481 ARG CG 1 1
11 16003 1 1 33 ARG CZ C 3.363 -12.223 -14.271 1.00 . A A . 481 ARG CZ 1 1
11 16004 1 1 33 ARG H H 3.004 -5.053 -15.555 1.00 . A A . 481 ARG H 1 1
11 16005 1 1 33 ARG HA H 3.609 -7.460 -16.979 1.00 . A A . 481 ARG HA 1 1
11 16006 1 1 33 ARG HB2 H 4.765 -6.598 -14.870 1.00 . A A . 481 ARG HB2 1 1
11 16007 1 1 33 ARG HB3 H 3.315 -7.020 -14.000 1.00 . A A . 481 ARG HB3 1 1
11 16008 1 1 33 ARG HD2 H 2.856 -9.459 -13.471 1.00 . A A . 481 ARG HD2 1 1
11 16009 1 1 33 ARG HD3 H 2.761 -9.787 -15.202 1.00 . A A . 481 ARG HD3 1 1
11 16010 1 1 33 ARG HE H 4.945 -11.045 -13.843 1.00 . A A . 481 ARG HE 1 1
11 16011 1 1 33 ARG HG2 H 5.033 -8.998 -15.496 1.00 . A A . 481 ARG HG2 1 1
11 16012 1 1 33 ARG HG3 H 5.170 -8.665 -13.778 1.00 . A A . 481 ARG HG3 1 1
11 16013 1 1 33 ARG HH11 H 1.574 -11.441 -14.929 1.00 . A A . 481 ARG HH11 1 1
11 16014 1 1 33 ARG HH12 H 1.619 -13.129 -14.823 1.00 . A A . 481 ARG HH12 1 1
11 16015 1 1 33 ARG HH21 H 4.951 -13.354 -13.692 1.00 . A A . 481 ARG HH21 1 1
11 16016 1 1 33 ARG HH22 H 3.572 -14.255 -14.077 1.00 . A A . 481 ARG HH22 1 1
11 16017 1 1 33 ARG N N 2.874 -5.661 -16.312 1.00 . A A . 481 ARG N 1 1
11 16018 1 1 33 ARG NE N 4.001 -11.059 -14.131 1.00 . A A . 481 ARG NE 1 1
11 16019 1 1 33 ARG NH1 N 2.101 -12.257 -14.698 1.00 . A A . 481 ARG NH1 1 1
11 16020 1 1 33 ARG NH2 N 3.995 -13.349 -13.999 1.00 . A A . 481 ARG NH2 1 1
11 16021 1 1 33 ARG O O 0.938 -7.400 -15.110 1.00 . A A . 481 ARG O 1 1
11 16022 1 1 34 ASN C C 0.385 -10.731 -17.518 1.00 . A A . 482 ASN C 1 1
11 16023 1 1 34 ASN CA C 0.198 -9.395 -16.855 1.00 . A A . 482 ASN CA 1 1
11 16024 1 1 34 ASN CB C -0.959 -8.636 -17.536 1.00 . A A . 482 ASN CB 1 1
11 16025 1 1 34 ASN CG C -2.276 -9.414 -17.495 1.00 . A A . 482 ASN CG 1 1
11 16026 1 1 34 ASN H H 2.075 -8.818 -17.619 1.00 . A A . 482 ASN H 1 1
11 16027 1 1 34 ASN HA H -0.055 -9.560 -15.820 1.00 . A A . 482 ASN HA 1 1
11 16028 1 1 34 ASN HB2 H -1.109 -7.695 -17.029 1.00 . A A . 482 ASN HB2 1 1
11 16029 1 1 34 ASN HB3 H -0.701 -8.453 -18.569 1.00 . A A . 482 ASN HB3 1 1
11 16030 1 1 34 ASN HD21 H -2.856 -8.615 -19.212 1.00 . A A . 482 ASN HD21 1 1
11 16031 1 1 34 ASN HD22 H -3.941 -9.743 -18.485 1.00 . A A . 482 ASN HD22 1 1
11 16032 1 1 34 ASN N N 1.436 -8.642 -16.896 1.00 . A A . 482 ASN N 1 1
11 16033 1 1 34 ASN ND2 N -3.097 -9.232 -18.489 1.00 . A A . 482 ASN ND2 1 1
11 16034 1 1 34 ASN O O 0.147 -11.763 -16.900 1.00 . A A . 482 ASN O 1 1
11 16035 1 1 34 ASN OD1 O -2.541 -10.175 -16.560 1.00 . A A . 482 ASN OD1 1 1
11 16036 1 1 35 GLU C C -0.350 -12.396 -20.005 1.00 . A A . 483 GLU C 1 1
11 16037 1 1 35 GLU CA C 1.013 -11.863 -19.624 1.00 . A A . 483 GLU CA 1 1
11 16038 1 1 35 GLU CB C 1.870 -13.000 -19.013 1.00 . A A . 483 GLU CB 1 1
11 16039 1 1 35 GLU CD C 4.103 -13.833 -18.221 1.00 . A A . 483 GLU CD 1 1
11 16040 1 1 35 GLU CG C 3.312 -12.640 -18.716 1.00 . A A . 483 GLU CG 1 1
11 16041 1 1 35 GLU H H 1.139 -9.828 -19.141 1.00 . A A . 483 GLU H 1 1
11 16042 1 1 35 GLU HA H 1.484 -11.516 -20.534 1.00 . A A . 483 GLU HA 1 1
11 16043 1 1 35 GLU HB2 H 1.411 -13.318 -18.090 1.00 . A A . 483 GLU HB2 1 1
11 16044 1 1 35 GLU HB3 H 1.862 -13.833 -19.701 1.00 . A A . 483 GLU HB3 1 1
11 16045 1 1 35 GLU HG2 H 3.772 -12.269 -19.621 1.00 . A A . 483 GLU HG2 1 1
11 16046 1 1 35 GLU HG3 H 3.332 -11.872 -17.958 1.00 . A A . 483 GLU HG3 1 1
11 16047 1 1 35 GLU N N 0.871 -10.692 -18.762 1.00 . A A . 483 GLU N 1 1
11 16048 1 1 35 GLU O O -1.033 -13.024 -19.181 1.00 . A A . 483 GLU O 1 1
11 16049 1 1 35 GLU OE1 O 4.066 -14.130 -17.011 1.00 . A A . 483 GLU OE1 1 1
11 16050 1 1 35 GLU OE2 O 4.778 -14.489 -19.038 1.00 . A A . 483 GLU OE2 1 1
11 16051 1 1 36 SER C C -1.932 -14.153 -21.670 1.00 . A A . 484 SER C 1 1
11 16052 1 1 36 SER CA C -2.024 -12.637 -21.727 1.00 . A A . 484 SER CA 1 1
11 16053 1 1 36 SER CB C -2.279 -12.154 -23.171 1.00 . A A . 484 SER CB 1 1
11 16054 1 1 36 SER H H -0.220 -11.535 -21.799 1.00 . A A . 484 SER H 1 1
11 16055 1 1 36 SER HA H -2.817 -12.303 -21.077 1.00 . A A . 484 SER HA 1 1
11 16056 1 1 36 SER HB2 H -2.305 -11.075 -23.192 1.00 . A A . 484 SER HB2 1 1
11 16057 1 1 36 SER HB3 H -1.480 -12.504 -23.809 1.00 . A A . 484 SER HB3 1 1
11 16058 1 1 36 SER HG H -4.155 -11.923 -23.616 1.00 . A A . 484 SER HG 1 1
11 16059 1 1 36 SER N N -0.772 -12.110 -21.227 1.00 . A A . 484 SER N 1 1
11 16060 1 1 36 SER O O -2.752 -14.825 -21.023 1.00 . A A . 484 SER O 1 1
11 16061 1 1 36 SER OG O -3.516 -12.646 -23.673 1.00 . A A . 484 SER OG 1 1
11 16062 1 1 37 ARG C C 0.191 -16.340 -20.982 1.00 . A A . 485 ARG C 1 1
11 16063 1 1 37 ARG CA C -0.642 -16.069 -22.217 1.00 . A A . 485 ARG CA 1 1
11 16064 1 1 37 ARG CB C 0.040 -16.605 -23.479 1.00 . A A . 485 ARG CB 1 1
11 16065 1 1 37 ARG CD C 1.047 -18.584 -24.645 1.00 . A A . 485 ARG CD 1 1
11 16066 1 1 37 ARG CG C 0.408 -18.074 -23.379 1.00 . A A . 485 ARG CG 1 1
11 16067 1 1 37 ARG CZ C 1.750 -20.823 -25.467 1.00 . A A . 485 ARG CZ 1 1
11 16068 1 1 37 ARG H H -0.302 -14.104 -22.809 1.00 . A A . 485 ARG H 1 1
11 16069 1 1 37 ARG HA H -1.592 -16.563 -22.087 1.00 . A A . 485 ARG HA 1 1
11 16070 1 1 37 ARG HB2 H -0.628 -16.480 -24.318 1.00 . A A . 485 ARG HB2 1 1
11 16071 1 1 37 ARG HB3 H 0.943 -16.042 -23.657 1.00 . A A . 485 ARG HB3 1 1
11 16072 1 1 37 ARG HD2 H 0.313 -18.545 -25.434 1.00 . A A . 485 ARG HD2 1 1
11 16073 1 1 37 ARG HD3 H 1.891 -17.958 -24.895 1.00 . A A . 485 ARG HD3 1 1
11 16074 1 1 37 ARG HE H 1.652 -20.242 -23.550 1.00 . A A . 485 ARG HE 1 1
11 16075 1 1 37 ARG HG2 H 1.101 -18.206 -22.561 1.00 . A A . 485 ARG HG2 1 1
11 16076 1 1 37 ARG HG3 H -0.488 -18.643 -23.179 1.00 . A A . 485 ARG HG3 1 1
11 16077 1 1 37 ARG HH11 H 1.188 -19.576 -26.985 1.00 . A A . 485 ARG HH11 1 1
11 16078 1 1 37 ARG HH12 H 1.719 -21.101 -27.503 1.00 . A A . 485 ARG HH12 1 1
11 16079 1 1 37 ARG HH21 H 2.363 -22.308 -24.220 1.00 . A A . 485 ARG HH21 1 1
11 16080 1 1 37 ARG HH22 H 2.411 -22.722 -25.866 1.00 . A A . 485 ARG HH22 1 1
11 16081 1 1 37 ARG N N -0.906 -14.681 -22.295 1.00 . A A . 485 ARG N 1 1
11 16082 1 1 37 ARG NE N 1.503 -19.962 -24.483 1.00 . A A . 485 ARG NE 1 1
11 16083 1 1 37 ARG NH1 N 1.538 -20.482 -26.733 1.00 . A A . 485 ARG NH1 1 1
11 16084 1 1 37 ARG NH2 N 2.203 -22.028 -25.173 1.00 . A A . 485 ARG NH2 1 1
11 16085 1 1 37 ARG O O 1.424 -16.245 -20.999 1.00 . A A . 485 ARG O 1 1
11 16086 1 1 68 TYR C C -0.384 -18.188 -18.164 1.00 . A A . 516 GLY C 1 1
11 16087 1 1 68 TYR CA C 0.153 -16.899 -18.677 1.00 . A A . 516 GLY CA 1 1
11 16088 1 1 68 TYR H H -1.468 -16.510 -19.956 1.00 . A A . 516 GLY H 1 1
11 16089 1 1 68 TYR N N -0.491 -16.574 -19.905 1.00 . A A . 516 GLY N 1 1
11 16090 1 1 68 TYR O O 0.324 -19.191 -18.098 1.00 . A A . 516 GLY O 1 1
11 16091 1 1 69 ALA C C -2.707 -20.257 -18.528 1.00 . A A . 517 GLY C 1 1
11 16092 1 1 69 ALA CA C -2.291 -19.378 -17.379 1.00 . A A . 517 GLY CA 1 1
11 16093 1 1 69 ALA H H -2.172 -17.359 -17.931 1.00 . A A . 517 GLY H 1 1
11 16094 1 1 69 ALA N N -1.653 -18.186 -17.845 1.00 . A A . 517 GLY N 1 1
11 16095 1 1 69 ALA O O -3.888 -20.338 -18.862 1.00 . A A . 517 GLY O 1 1
11 16096 1 1 70 ALA C C -0.887 -22.827 -20.338 1.00 . A A . 518 LEU C 1 1
11 16097 1 1 70 ALA CA C -1.979 -21.771 -20.256 1.00 . A A . 518 LEU CA 1 1
11 16098 1 1 70 ALA CB C -2.073 -20.993 -21.589 1.00 . A A . 518 LEU CB 1 1
11 16099 1 1 70 ALA H H -0.814 -20.724 -18.851 1.00 . A A . 518 LEU H 1 1
11 16100 1 1 70 ALA HA H -2.924 -22.262 -20.077 1.00 . A A . 518 LEU HA 1 1
11 16101 1 1 70 ALA HB2 H -2.863 -20.262 -21.496 1.00 . A A . 518 LEU HB2 1 1
11 16102 1 1 70 ALA HB3 H -1.142 -20.466 -21.729 1.00 . A A . 518 LEU HB3 1 1
11 16103 1 1 70 ALA N N -1.735 -20.883 -19.152 1.00 . A A . 518 LEU N 1 1
11 16104 1 1 70 ALA O O 0.172 -22.598 -20.930 1.00 . A A . 518 LEU O 1 1
11 16105 1 1 71 ASP C C -1.032 -26.345 -19.832 1.00 . A A . 519 VAL C 1 1
11 16106 1 1 71 ASP CA C -0.206 -25.071 -19.740 1.00 . A A . 519 VAL CA 1 1
11 16107 1 1 71 ASP CB C 0.770 -25.157 -18.493 1.00 . A A . 519 VAL CB 1 1
11 16108 1 1 71 ASP H H -1.943 -24.046 -19.179 1.00 . A A . 519 VAL H 1 1
11 16109 1 1 71 ASP HA H 0.374 -24.980 -20.647 1.00 . A A . 519 VAL HA 1 1
11 16110 1 1 71 ASP N N -1.117 -23.942 -19.696 1.00 . A A . 519 VAL N 1 1
11 16111 1 1 71 ASP O O -2.108 -26.420 -19.240 1.00 . A A . 519 VAL O 1 1
11 16112 1 1 72 ARG C C -1.096 -29.522 -19.509 1.00 . A A . 520 PRO C 1 1
11 16113 1 1 72 ARG CA C -1.297 -28.620 -20.725 1.00 . A A . 520 PRO CA 1 1
11 16114 1 1 72 ARG CB C -0.659 -29.248 -21.963 1.00 . A A . 520 PRO CB 1 1
11 16115 1 1 72 ARG CD C 0.669 -27.334 -21.393 1.00 . A A . 520 PRO CD 1 1
11 16116 1 1 72 ARG CG C 0.736 -28.727 -21.967 1.00 . A A . 520 PRO CG 1 1
11 16117 1 1 72 ARG HA H -2.351 -28.462 -20.891 1.00 . A A . 520 PRO HA 1 1
11 16118 1 1 72 ARG HB2 H -0.682 -30.324 -21.871 1.00 . A A . 520 PRO HB2 1 1
11 16119 1 1 72 ARG HB3 H -1.198 -28.941 -22.847 1.00 . A A . 520 PRO HB3 1 1
11 16120 1 1 72 ARG HD2 H 1.525 -27.144 -20.764 1.00 . A A . 520 PRO HD2 1 1
11 16121 1 1 72 ARG HD3 H 0.602 -26.601 -22.183 1.00 . A A . 520 PRO HD3 1 1
11 16122 1 1 72 ARG HG2 H 1.364 -29.355 -21.355 1.00 . A A . 520 PRO HG2 1 1
11 16123 1 1 72 ARG HG3 H 1.111 -28.696 -22.978 1.00 . A A . 520 PRO HG3 1 1
11 16124 1 1 72 ARG N N -0.572 -27.350 -20.587 1.00 . A A . 520 PRO N 1 1
11 16125 1 1 72 ARG O O -1.669 -30.607 -19.417 1.00 . A A . 520 PRO O 1 1
11 16126 1 1 73 ASN C C -1.039 -29.490 -16.335 1.00 . A A . 521 ARG C 1 1
11 16127 1 1 73 ASN CA C -0.006 -29.824 -17.385 1.00 . A A . 521 ARG CA 1 1
11 16128 1 1 73 ASN CB C 1.400 -29.560 -16.847 1.00 . A A . 521 ARG CB 1 1
11 16129 1 1 73 ASN CG C 2.508 -29.832 -17.840 1.00 . A A . 521 ARG CG 1 1
11 16130 1 1 73 ASN H H 0.141 -28.193 -18.729 1.00 . A A . 521 ARG H 1 1
11 16131 1 1 73 ASN HA H -0.097 -30.865 -17.642 1.00 . A A . 521 ARG HA 1 1
11 16132 1 1 73 ASN HB2 H 1.462 -28.523 -16.550 1.00 . A A . 521 ARG HB2 1 1
11 16133 1 1 73 ASN HB3 H 1.560 -30.179 -15.976 1.00 . A A . 521 ARG HB3 1 1
11 16134 1 1 73 ASN N N -0.272 -29.067 -18.581 1.00 . A A . 521 ARG N 1 1
11 16135 1 1 73 ASN O O -0.885 -28.521 -15.571 1.00 . A A . 521 ARG O 1 1
11 16136 1 1 74 CYS C C -3.967 -28.801 -15.814 1.00 . A A . 522 GLY C 1 1
11 16137 1 1 74 CYS CA C -3.174 -30.015 -15.415 1.00 . A A . 522 GLY CA 1 1
11 16138 1 1 74 CYS H H -2.185 -30.981 -16.979 1.00 . A A . 522 GLY H 1 1
11 16139 1 1 74 CYS N N -2.106 -30.247 -16.331 1.00 . A A . 522 GLY N 1 1
11 16140 1 1 74 CYS O O -4.588 -28.775 -16.883 1.00 . A A . 522 GLY O 1 1
11 16141 1 1 75 MET C C -3.757 -25.380 -15.016 1.00 . A A . 523 SER C 1 1
11 16142 1 1 75 MET CA C -4.646 -26.589 -15.266 1.00 . A A . 523 SER CA 1 1
11 16143 1 1 75 MET CB C -5.890 -26.535 -14.383 1.00 . A A . 523 SER CB 1 1
11 16144 1 1 75 MET H H -3.404 -27.856 -14.170 1.00 . A A . 523 SER H 1 1
11 16145 1 1 75 MET HA H -4.958 -26.606 -16.299 1.00 . A A . 523 SER HA 1 1
11 16146 1 1 75 MET HB2 H -6.396 -25.593 -14.530 1.00 . A A . 523 SER HB2 1 1
11 16147 1 1 75 MET HB3 H -6.553 -27.349 -14.643 1.00 . A A . 523 SER HB3 1 1
11 16148 1 1 75 MET N N -3.930 -27.796 -14.997 1.00 . A A . 523 SER N 1 1
11 16149 1 1 75 MET O O -3.280 -25.171 -13.892 1.00 . A A . 523 SER O 1 1
11 16150 1 1 76 TRP C C -3.609 -22.228 -15.646 1.00 . A A . 524 GLY C 1 1
11 16151 1 1 76 TRP CA C -2.727 -23.415 -15.890 1.00 . A A . 524 GLY CA 1 1
11 16152 1 1 76 TRP H H -3.882 -24.850 -16.922 1.00 . A A . 524 GLY H 1 1
11 16153 1 1 76 TRP N N -3.516 -24.609 -16.044 1.00 . A A . 524 GLY N 1 1
11 16154 1 1 76 TRP O O -3.255 -21.304 -14.902 1.00 . A A . 524 GLY O 1 1
11 16155 1 1 77 SER C C -6.791 -21.377 -17.120 1.00 . A A . 525 GLY C 1 1
11 16156 1 1 77 SER CA C -5.686 -21.190 -16.142 1.00 . A A . 525 GLY CA 1 1
11 16157 1 1 77 SER H H -4.994 -23.001 -16.846 1.00 . A A . 525 GLY H 1 1
11 16158 1 1 77 SER N N -4.749 -22.249 -16.265 1.00 . A A . 525 GLY N 1 1
11 16159 1 1 77 SER O O -6.549 -21.774 -18.256 1.00 . A A . 525 GLY O 1 1
11 16160 1 1 78 LYS C C -9.276 -20.012 -18.413 1.00 . A A . 526 SER C 1 1
11 16161 1 1 78 LYS CA C -9.106 -21.283 -17.575 1.00 . A A . 526 SER CA 1 1
11 16162 1 1 78 LYS CB C -10.365 -21.605 -16.744 1.00 . A A . 526 SER CB 1 1
11 16163 1 1 78 LYS H H -8.121 -20.809 -15.786 1.00 . A A . 526 SER H 1 1
11 16164 1 1 78 LYS HA H -8.896 -22.112 -18.236 1.00 . A A . 526 SER HA 1 1
11 16165 1 1 78 LYS HB2 H -10.179 -22.495 -16.159 1.00 . A A . 526 SER HB2 1 1
11 16166 1 1 78 LYS HB3 H -10.576 -20.786 -16.071 1.00 . A A . 526 SER HB3 1 1
11 16167 1 1 78 LYS N N -7.984 -21.124 -16.706 1.00 . A A . 526 SER N 1 1
11 16168 1 1 78 LYS O O -9.625 -20.066 -19.595 1.00 . A A . 526 SER O 1 1
11 16169 1 1 79 LYS C C -7.718 -16.998 -18.619 1.00 . A A . 527 LEU C 1 1
11 16170 1 1 79 LYS CA C -9.090 -17.607 -18.469 1.00 . A A . 527 LEU CA 1 1
11 16171 1 1 79 LYS CB C -9.955 -16.595 -17.654 1.00 . A A . 527 LEU CB 1 1
11 16172 1 1 79 LYS CG C -11.435 -16.920 -17.354 1.00 . A A . 527 LEU CG 1 1
11 16173 1 1 79 LYS H H -8.658 -18.903 -16.882 1.00 . A A . 527 LEU H 1 1
11 16174 1 1 79 LYS HA H -9.543 -17.745 -19.438 1.00 . A A . 527 LEU HA 1 1
11 16175 1 1 79 LYS HB2 H -9.465 -16.449 -16.703 1.00 . A A . 527 LEU HB2 1 1
11 16176 1 1 79 LYS HB3 H -9.922 -15.652 -18.180 1.00 . A A . 527 LEU HB3 1 1
11 16177 1 1 79 LYS N N -8.980 -18.885 -17.809 1.00 . A A . 527 LEU N 1 1
11 16178 1 1 79 LYS O O -6.802 -17.303 -17.838 1.00 . A A . 527 LEU O 1 1
11 16179 1 1 80 CYS C C -6.657 -14.081 -18.973 1.00 . A A . 528 PHE C 1 1
11 16180 1 1 80 CYS CA C -6.376 -15.367 -19.734 1.00 . A A . 528 PHE CA 1 1
11 16181 1 1 80 CYS CB C -5.979 -15.121 -21.219 1.00 . A A . 528 PHE CB 1 1
11 16182 1 1 80 CYS H H -8.265 -16.072 -20.287 1.00 . A A . 528 PHE H 1 1
11 16183 1 1 80 CYS HA H -5.592 -15.899 -19.214 1.00 . A A . 528 PHE HA 1 1
11 16184 1 1 80 CYS HB2 H -5.088 -14.514 -21.238 1.00 . A A . 528 PHE HB2 1 1
11 16185 1 1 80 CYS HB3 H -5.750 -16.075 -21.668 1.00 . A A . 528 PHE HB3 1 1
11 16186 1 1 80 CYS N N -7.560 -16.165 -19.615 1.00 . A A . 528 PHE N 1 1
11 16187 1 1 80 CYS O O -7.709 -13.460 -19.187 1.00 . A A . 528 PHE O 1 1
11 16188 1 1 81 SER C C -7.135 -13.008 -16.156 1.00 . A A . 529 SER C 1 1
11 16189 1 1 81 SER CA C -5.983 -12.605 -17.120 1.00 . A A . 529 SER CA 1 1
11 16190 1 1 81 SER CB C -6.304 -11.290 -17.873 1.00 . A A . 529 SER CB 1 1
11 16191 1 1 81 SER H H -4.915 -14.210 -18.009 1.00 . A A . 529 SER H 1 1
11 16192 1 1 81 SER HA H -5.080 -12.496 -16.535 1.00 . A A . 529 SER HA 1 1
11 16193 1 1 81 SER HB2 H -7.221 -11.414 -18.431 1.00 . A A . 529 SER HB2 1 1
11 16194 1 1 81 SER HB3 H -6.423 -10.493 -17.155 1.00 . A A . 529 SER HB3 1 1
11 16195 1 1 81 SER HG H -5.649 -10.800 -19.646 1.00 . A A . 529 SER HG 1 1
11 16196 1 1 81 SER N N -5.758 -13.715 -18.060 1.00 . A A . 529 SER N 1 1
11 16197 1 1 81 SER O O -7.507 -14.198 -16.094 1.00 . A A . 529 SER O 1 1
11 16198 1 1 81 SER OG O -5.259 -10.952 -18.777 1.00 . A A . 529 SER OG 1 1
11 16199 1 1 82 GLY C C -10.087 -11.933 -15.087 1.00 . A A . 530 PHE C 1 1
11 16200 1 1 82 GLY CA C -8.764 -12.445 -14.508 1.00 . A A . 530 PHE CA 1 1
11 16201 1 1 82 GLY H H -7.332 -11.162 -15.402 1.00 . A A . 530 PHE H 1 1
11 16202 1 1 82 GLY N N -7.670 -12.082 -15.385 1.00 . A A . 530 PHE N 1 1
11 16203 1 1 82 GLY O O -10.841 -12.696 -15.699 1.00 . A A . 530 PHE O 1 1
11 16204 1 1 83 VAL C C -11.513 -8.514 -14.980 1.00 . A A . 531 LEU C 1 1
11 16205 1 1 83 VAL CA C -11.542 -9.963 -15.422 1.00 . A A . 531 LEU CA 1 1
11 16206 1 1 83 VAL CB C -12.838 -10.634 -14.902 1.00 . A A . 531 LEU CB 1 1
11 16207 1 1 83 VAL H H -9.664 -10.082 -14.468 1.00 . A A . 531 LEU H 1 1
11 16208 1 1 83 VAL HA H -11.523 -9.995 -16.502 1.00 . A A . 531 LEU HA 1 1
11 16209 1 1 83 VAL N N -10.330 -10.634 -14.929 1.00 . A A . 531 LEU N 1 1
11 16210 1 1 83 VAL O O -11.935 -8.180 -13.871 1.00 . A A . 531 LEU O 1 1
11 16211 1 1 84 ALA C C -12.048 -5.479 -15.852 1.00 . A A . 532 GLY C 1 1
11 16212 1 1 84 ALA CA C -10.847 -6.291 -15.454 1.00 . A A . 532 GLY CA 1 1
11 16213 1 1 84 ALA H H -10.669 -7.971 -16.690 1.00 . A A . 532 GLY H 1 1
11 16214 1 1 84 ALA N N -10.976 -7.672 -15.808 1.00 . A A . 532 GLY N 1 1
11 16215 1 1 84 ALA O O -12.363 -5.361 -17.038 1.00 . A A . 532 GLY O 1 1
11 16216 1 1 85 CYS C C -13.532 -2.687 -14.650 1.00 . A A . 533 LYS C 1 1
11 16217 1 1 85 CYS CA C -13.869 -4.084 -15.117 1.00 . A A . 533 LYS CA 1 1
11 16218 1 1 85 CYS CB C -15.097 -4.552 -14.335 1.00 . A A . 533 LYS CB 1 1
11 16219 1 1 85 CYS H H -12.471 -5.147 -13.949 1.00 . A A . 533 LYS H 1 1
11 16220 1 1 85 CYS HA H -14.095 -4.085 -16.172 1.00 . A A . 533 LYS HA 1 1
11 16221 1 1 85 CYS HB2 H -14.883 -4.479 -13.280 1.00 . A A . 533 LYS HB2 1 1
11 16222 1 1 85 CYS HB3 H -15.909 -3.878 -14.561 1.00 . A A . 533 LYS HB3 1 1
11 16223 1 1 85 CYS N N -12.733 -4.948 -14.872 1.00 . A A . 533 LYS N 1 1
11 16224 1 1 85 CYS O O -13.471 -1.745 -15.432 1.00 . A A . 533 LYS O 1 1
11 16225 1 1 86 LEU C C -12.076 -1.575 -11.543 1.00 . A A . 534 LYS C 1 1
11 16226 1 1 86 LEU CA C -13.029 -1.328 -12.710 1.00 . A A . 534 LYS CA 1 1
11 16227 1 1 86 LEU CB C -14.387 -0.767 -12.184 1.00 . A A . 534 LYS CB 1 1
11 16228 1 1 86 LEU CG C -14.372 0.565 -11.384 1.00 . A A . 534 LYS CG 1 1
11 16229 1 1 86 LEU H H -13.250 -3.395 -12.817 1.00 . A A . 534 LYS H 1 1
11 16230 1 1 86 LEU HA H -12.610 -0.642 -13.426 1.00 . A A . 534 LYS HA 1 1
11 16231 1 1 86 LEU HB2 H -15.037 -0.615 -13.032 1.00 . A A . 534 LYS HB2 1 1
11 16232 1 1 86 LEU HB3 H -14.834 -1.529 -11.561 1.00 . A A . 534 LYS HB3 1 1
11 16233 1 1 86 LEU N N -13.281 -2.584 -13.369 1.00 . A A . 534 LYS N 1 1
11 16234 1 1 86 LEU O O -11.937 -2.715 -11.073 1.00 . A A . 534 LYS O 1 1
11 16235 1 1 87 VAL C C -11.454 -0.613 -8.726 1.00 . A A . 535 CYS C 1 1
11 16236 1 1 87 VAL CA C -10.571 -0.584 -9.966 1.00 . A A . 535 CYS CA 1 1
11 16237 1 1 87 VAL CB C -9.646 0.629 -9.968 1.00 . A A . 535 CYS CB 1 1
11 16238 1 1 87 VAL H H -11.446 0.305 -11.607 1.00 . A A . 535 CYS H 1 1
11 16239 1 1 87 VAL HA H -9.983 -1.488 -10.000 1.00 . A A . 535 CYS HA 1 1
11 16240 1 1 87 VAL N N -11.408 -0.541 -11.116 1.00 . A A . 535 CYS N 1 1
11 16241 1 1 87 VAL O O -12.325 0.240 -8.552 1.00 . A A . 535 CYS O 1 1
11 16242 1 1 88 LYS C C -11.381 -1.361 -5.482 1.00 . A A . 536 VAL C 1 1
11 16243 1 1 88 LYS CA C -12.097 -1.804 -6.746 1.00 . A A . 536 VAL CA 1 1
11 16244 1 1 88 LYS CB C -12.489 -3.302 -6.613 1.00 . A A . 536 VAL CB 1 1
11 16245 1 1 88 LYS H H -10.485 -2.191 -8.058 1.00 . A A . 536 VAL H 1 1
11 16246 1 1 88 LYS HA H -12.998 -1.223 -6.873 1.00 . A A . 536 VAL HA 1 1
11 16247 1 1 88 LYS N N -11.250 -1.593 -7.900 1.00 . A A . 536 VAL N 1 1
11 16248 1 1 88 LYS O O -10.166 -1.575 -5.338 1.00 . A A . 536 VAL O 1 1
11 16249 1 1 89 ASP C C -11.422 -1.548 -2.444 1.00 . A A . 537 THR C 1 1
11 16250 1 1 89 ASP CA C -11.581 -0.318 -3.323 1.00 . A A . 537 THR CA 1 1
11 16251 1 1 89 ASP CB C -12.530 0.670 -2.628 1.00 . A A . 537 THR CB 1 1
11 16252 1 1 89 ASP H H -13.058 -0.559 -4.789 1.00 . A A . 537 THR H 1 1
11 16253 1 1 89 ASP HA H -10.621 0.152 -3.481 1.00 . A A . 537 THR HA 1 1
11 16254 1 1 89 ASP N N -12.115 -0.734 -4.591 1.00 . A A . 537 THR N 1 1
11 16255 1 1 89 ASP O O -12.378 -2.288 -2.215 1.00 . A A . 537 THR O 1 1
11 16256 1 1 90 ASN C C -10.114 -2.565 0.284 1.00 . A A . 538 MET C 1 1
11 16257 1 1 90 ASN CA C -9.916 -2.904 -1.175 1.00 . A A . 538 MET CA 1 1
11 16258 1 1 90 ASN CB C -8.455 -3.290 -1.395 1.00 . A A . 538 MET CB 1 1
11 16259 1 1 90 ASN CG C -8.111 -3.685 -2.821 1.00 . A A . 538 MET CG 1 1
11 16260 1 1 90 ASN H H -9.519 -1.127 -2.214 1.00 . A A . 538 MET H 1 1
11 16261 1 1 90 ASN HA H -10.539 -3.739 -1.456 1.00 . A A . 538 MET HA 1 1
11 16262 1 1 90 ASN HB2 H -7.852 -2.436 -1.127 1.00 . A A . 538 MET HB2 1 1
11 16263 1 1 90 ASN HB3 H -8.204 -4.105 -0.734 1.00 . A A . 538 MET HB3 1 1
11 16264 1 1 90 ASN N N -10.234 -1.766 -1.990 1.00 . A A . 538 MET N 1 1
11 16265 1 1 90 ASN O O -10.655 -3.360 1.055 1.00 . A A . 538 MET O 1 1
11 16266 1 1 91 PRO C C -9.540 0.597 2.080 1.00 . A A . 539 SER C 1 1
11 16267 1 1 91 PRO CA C -9.701 -0.926 2.038 1.00 . A A . 539 SER CA 1 1
11 16268 1 1 91 PRO CB C -8.537 -1.582 2.794 1.00 . A A . 539 SER CB 1 1
11 16269 1 1 91 PRO HA H -10.632 -1.221 2.497 1.00 . A A . 539 SER HA 1 1
11 16270 1 1 91 PRO HB2 H -7.605 -1.307 2.322 1.00 . A A . 539 SER HB2 1 1
11 16271 1 1 91 PRO HB3 H -8.522 -1.240 3.812 1.00 . A A . 539 SER HB3 1 1
11 16272 1 1 91 PRO N N -9.684 -1.375 0.661 1.00 . A A . 539 SER N 1 1
11 16273 1 1 91 PRO O O -8.934 1.175 1.178 1.00 . A A . 539 SER O 1 1
11 16274 1 1 92 GLN C C -9.994 3.027 4.768 1.00 . A A . 540 SER C 1 1
11 16275 1 1 92 GLN CA C -9.977 2.663 3.271 1.00 . A A . 540 SER CA 1 1
11 16276 1 1 92 GLN CB C -11.102 3.362 2.496 1.00 . A A . 540 SER CB 1 1
11 16277 1 1 92 GLN H H -10.598 0.739 3.774 1.00 . A A . 540 SER H 1 1
11 16278 1 1 92 GLN HA H -9.026 2.971 2.861 1.00 . A A . 540 SER HA 1 1
11 16279 1 1 92 GLN HB2 H -11.119 4.410 2.759 1.00 . A A . 540 SER HB2 1 1
11 16280 1 1 92 GLN HB3 H -10.926 3.257 1.436 1.00 . A A . 540 SER HB3 1 1
11 16281 1 1 92 GLN N N -10.085 1.230 3.095 1.00 . A A . 540 SER N 1 1
11 16282 1 1 92 GLN O O -10.757 2.441 5.536 1.00 . A A . 540 SER O 1 1
11 16283 1 1 93 ARG C C -8.607 5.836 6.686 1.00 . A A . 541 ALA C 1 1
11 16284 1 1 93 ARG CA C -9.043 4.376 6.583 1.00 . A A . 541 ALA CA 1 1
11 16285 1 1 93 ARG CB C -8.025 3.483 7.297 1.00 . A A . 541 ALA CB 1 1
11 16286 1 1 93 ARG H H -8.602 4.449 4.510 1.00 . A A . 541 ALA H 1 1
11 16287 1 1 93 ARG HA H -10.008 4.247 7.055 1.00 . A A . 541 ALA HA 1 1
11 16288 1 1 93 ARG HB2 H -7.963 3.764 8.337 1.00 . A A . 541 ALA HB2 1 1
11 16289 1 1 93 ARG HB3 H -7.052 3.594 6.841 1.00 . A A . 541 ALA HB3 1 1
11 16290 1 1 93 ARG N N -9.155 3.977 5.171 1.00 . A A . 541 ALA N 1 1
11 16291 1 1 93 ARG O O -8.016 6.366 5.744 1.00 . A A . 541 ALA O 1 1
11 16292 1 1 94 SER C C -7.035 7.886 8.485 1.00 . A A . 542 VAL C 1 1
11 16293 1 1 94 SER CA C -8.493 7.881 8.040 1.00 . A A . 542 VAL CA 1 1
11 16294 1 1 94 SER CB C -9.380 8.568 9.121 1.00 . A A . 542 VAL CB 1 1
11 16295 1 1 94 SER H H -9.398 6.008 8.516 1.00 . A A . 542 VAL H 1 1
11 16296 1 1 94 SER HA H -8.579 8.410 7.103 1.00 . A A . 542 VAL HA 1 1
11 16297 1 1 94 SER N N -8.904 6.482 7.811 1.00 . A A . 542 VAL N 1 1
11 16298 1 1 94 SER O O -6.693 7.280 9.509 1.00 . A A . 542 VAL O 1 1
11 16299 1 1 95 TYR C C -3.974 9.758 7.714 1.00 . A A . 543 VAL C 1 1
11 16300 1 1 95 TYR CA C -4.738 8.451 7.934 1.00 . A A . 543 VAL CA 1 1
11 16301 1 1 95 TYR CB C -4.112 7.449 6.919 1.00 . A A . 543 VAL CB 1 1
11 16302 1 1 95 TYR H H -6.501 9.173 7.025 1.00 . A A . 543 VAL H 1 1
11 16303 1 1 95 TYR HA H -4.543 8.055 8.917 1.00 . A A . 543 VAL HA 1 1
11 16304 1 1 95 TYR N N -6.175 8.564 7.721 1.00 . A A . 543 VAL N 1 1
11 16305 1 1 95 TYR O O -4.488 10.736 7.158 1.00 . A A . 543 VAL O 1 1
11 16306 1 1 96 PHE C C -0.650 10.022 7.100 1.00 . A A . 544 GLN C 1 1
11 16307 1 1 96 PHE CA C -1.750 10.742 7.821 1.00 . A A . 544 GLN CA 1 1
11 16308 1 1 96 PHE CB C -1.113 11.419 9.053 1.00 . A A . 544 GLN CB 1 1
11 16309 1 1 96 PHE CG C -1.984 12.331 9.909 1.00 . A A . 544 GLN CG 1 1
11 16310 1 1 96 PHE H H -2.469 8.972 8.706 1.00 . A A . 544 GLN H 1 1
11 16311 1 1 96 PHE HA H -2.199 11.475 7.171 1.00 . A A . 544 GLN HA 1 1
11 16312 1 1 96 PHE HB2 H -0.743 10.645 9.706 1.00 . A A . 544 GLN HB2 1 1
11 16313 1 1 96 PHE HB3 H -0.264 11.991 8.706 1.00 . A A . 544 GLN HB3 1 1
11 16314 1 1 96 PHE N N -2.734 9.732 8.143 1.00 . A A . 544 GLN N 1 1
11 16315 1 1 96 PHE O O -0.300 8.892 7.476 1.00 . A A . 544 GLN O 1 1
11 16316 1 1 97 LEU C C 2.247 10.659 5.727 1.00 . A A . 545 LEU C 1 1
11 16317 1 1 97 LEU CA C 0.947 9.996 5.363 1.00 . A A . 545 LEU CA 1 1
11 16318 1 1 97 LEU CB C 0.677 10.035 3.839 1.00 . A A . 545 LEU CB 1 1
11 16319 1 1 97 LEU CD1 C 3.042 9.881 2.808 1.00 . A A . 545 LEU CD1 1 1
11 16320 1 1 97 LEU CD2 C 1.736 7.795 3.296 1.00 . A A . 545 LEU CD2 1 1
11 16321 1 1 97 LEU CG C 1.648 9.261 2.890 1.00 . A A . 545 LEU CG 1 1
11 16322 1 1 97 LEU H H -0.421 11.506 5.782 1.00 . A A . 545 LEU H 1 1
11 16323 1 1 97 LEU HA H 0.988 8.966 5.684 1.00 . A A . 545 LEU HA 1 1
11 16324 1 1 97 LEU HB2 H -0.310 9.627 3.688 1.00 . A A . 545 LEU HB2 1 1
11 16325 1 1 97 LEU HB3 H 0.660 11.070 3.534 1.00 . A A . 545 LEU HB3 1 1
11 16326 1 1 97 LEU HD11 H 3.657 9.287 2.149 1.00 . A A . 545 LEU HD11 1 1
11 16327 1 1 97 LEU HD12 H 3.485 9.902 3.793 1.00 . A A . 545 LEU HD12 1 1
11 16328 1 1 97 LEU HD13 H 2.968 10.887 2.423 1.00 . A A . 545 LEU HD13 1 1
11 16329 1 1 97 LEU HD21 H 2.125 7.716 4.301 1.00 . A A . 545 LEU HD21 1 1
11 16330 1 1 97 LEU HD22 H 2.395 7.274 2.618 1.00 . A A . 545 LEU HD22 1 1
11 16331 1 1 97 LEU HD23 H 0.753 7.348 3.251 1.00 . A A . 545 LEU HD23 1 1
11 16332 1 1 97 LEU HG H 1.243 9.297 1.892 1.00 . A A . 545 LEU HG 1 1
11 16333 1 1 97 LEU N N -0.116 10.619 6.081 1.00 . A A . 545 LEU N 1 1
11 16334 1 1 97 LEU O O 2.403 11.894 5.607 1.00 . A A . 545 LEU O 1 1
11 16335 1 1 98 ARG C C 5.462 9.774 5.530 1.00 . A A . 546 TYR C 1 1
11 16336 1 1 98 ARG CA C 4.470 10.323 6.509 1.00 . A A . 546 TYR CA 1 1
11 16337 1 1 98 ARG CB C 4.863 9.923 7.928 1.00 . A A . 546 TYR CB 1 1
11 16338 1 1 98 ARG CG C 4.079 10.609 9.013 1.00 . A A . 546 TYR CG 1 1
11 16339 1 1 98 ARG CZ C 2.680 11.892 11.030 1.00 . A A . 546 TYR CZ 1 1
11 16340 1 1 98 ARG H H 2.960 8.903 6.254 1.00 . A A . 546 TYR H 1 1
11 16341 1 1 98 ARG HA H 4.457 11.401 6.439 1.00 . A A . 546 TYR HA 1 1
11 16342 1 1 98 ARG HB2 H 4.715 8.861 8.046 1.00 . A A . 546 TYR HB2 1 1
11 16343 1 1 98 ARG HB3 H 5.910 10.147 8.078 1.00 . A A . 546 TYR HB3 1 1
11 16344 1 1 98 ARG HD2 H 2.573 9.098 9.157 1.00 . A A . 546 TYR HD2 1 1
11 16345 1 1 98 ARG N N 3.163 9.863 6.173 1.00 . A A . 546 TYR N 1 1
11 16346 1 1 98 ARG O O 5.421 8.601 5.187 1.00 . A A . 546 TYR O 1 1
11 16347 1 1 99 ILE C C 8.661 10.300 4.871 1.00 . A A . 547 ALA C 1 1
11 16348 1 1 99 ILE CA C 7.346 10.220 4.159 1.00 . A A . 547 ALA CA 1 1
11 16349 1 1 99 ILE CB C 7.335 11.117 2.939 1.00 . A A . 547 ALA CB 1 1
11 16350 1 1 99 ILE H H 6.294 11.546 5.381 1.00 . A A . 547 ALA H 1 1
11 16351 1 1 99 ILE HA H 7.165 9.200 3.853 1.00 . A A . 547 ALA HA 1 1
11 16352 1 1 99 ILE N N 6.325 10.611 5.074 1.00 . A A . 547 ALA N 1 1
11 16353 1 1 99 ILE O O 8.857 11.188 5.714 1.00 . A A . 547 ALA O 1 1
11 16354 1 1 100 PHE C C 11.797 10.294 4.591 1.00 . A A . 548 ALA C 1 1
11 16355 1 1 100 PHE CA C 10.811 9.366 5.237 1.00 . A A . 548 ALA CA 1 1
11 16356 1 1 100 PHE CB C 11.381 7.966 5.301 1.00 . A A . 548 ALA CB 1 1
11 16357 1 1 100 PHE H H 9.343 8.690 3.916 1.00 . A A . 548 ALA H 1 1
11 16358 1 1 100 PHE HA H 10.652 9.696 6.252 1.00 . A A . 548 ALA HA 1 1
11 16359 1 1 100 PHE HB2 H 11.597 7.629 4.298 1.00 . A A . 548 ALA HB2 1 1
11 16360 1 1 100 PHE HB3 H 10.665 7.301 5.761 1.00 . A A . 548 ALA HB3 1 1
11 16361 1 1 100 PHE N N 9.541 9.387 4.581 1.00 . A A . 548 ALA N 1 1
11 16362 1 1 100 PHE O O 12.154 10.144 3.422 1.00 . A A . 548 ALA O 1 1
11 16363 1 1 101 ASP C C 14.518 11.459 5.551 1.00 . A A . 549 ASP C 1 1
11 16364 1 1 101 ASP CA C 13.266 12.137 4.997 1.00 . A A . 549 ASP CA 1 1
11 16365 1 1 101 ASP CB C 13.036 13.538 5.598 1.00 . A A . 549 ASP CB 1 1
11 16366 1 1 101 ASP CG C 14.002 14.581 5.070 1.00 . A A . 549 ASP CG 1 1
11 16367 1 1 101 ASP H H 11.785 11.324 6.233 1.00 . A A . 549 ASP H 1 1
11 16368 1 1 101 ASP HA H 13.329 12.171 3.918 1.00 . A A . 549 ASP HA 1 1
11 16369 1 1 101 ASP HB2 H 12.035 13.856 5.348 1.00 . A A . 549 ASP HB2 1 1
11 16370 1 1 101 ASP HB3 H 13.122 13.501 6.673 1.00 . A A . 549 ASP HB3 1 1
11 16371 1 1 101 ASP N N 12.208 11.245 5.351 1.00 . A A . 549 ASP N 1 1
11 16372 1 1 101 ASP O O 14.367 10.581 6.428 1.00 . A A . 549 ASP O 1 1
11 16373 1 1 101 ASP OD1 O 15.106 14.711 5.606 1.00 . A A . 549 ASP OD1 1 1
11 16374 1 1 101 ASP OD2 O 13.650 15.299 4.093 1.00 . A A . 549 ASP OD2 1 1
11 16375 1 1 102 ILE C C 16.789 9.680 5.646 1.00 . A A . 550 ARG C 1 1
11 16376 1 1 102 ILE CA C 17.024 11.188 5.311 1.00 . A A . 550 ARG CA 1 1
11 16377 1 1 102 ILE CB C 17.812 11.815 6.471 1.00 . A A . 550 ARG CB 1 1
11 16378 1 1 102 ILE H H 15.735 12.865 4.859 1.00 . A A . 550 ARG H 1 1
11 16379 1 1 102 ILE HA H 17.594 11.290 4.402 1.00 . A A . 550 ARG HA 1 1
11 16380 1 1 102 ILE N N 15.719 11.943 5.198 1.00 . A A . 550 ARG N 1 1
11 16381 1 1 102 ILE O O 16.081 8.988 4.899 1.00 . A A . 550 ARG O 1 1
11 16382 1 1 103 LYS C C 16.342 7.658 8.331 1.00 . A A . 551 ASN C 1 1
11 16383 1 1 103 LYS CA C 17.107 7.766 7.045 1.00 . A A . 551 ASN CA 1 1
11 16384 1 1 103 LYS CB C 18.373 6.884 7.113 1.00 . A A . 551 ASN CB 1 1
11 16385 1 1 103 LYS CG C 19.435 7.391 8.074 1.00 . A A . 551 ASN CG 1 1
11 16386 1 1 103 LYS H H 18.033 9.677 7.210 1.00 . A A . 551 ASN H 1 1
11 16387 1 1 103 LYS HA H 16.470 7.380 6.263 1.00 . A A . 551 ASN HA 1 1
11 16388 1 1 103 LYS HB2 H 18.062 5.915 7.477 1.00 . A A . 551 ASN HB2 1 1
11 16389 1 1 103 LYS HB3 H 18.800 6.743 6.135 1.00 . A A . 551 ASN HB3 1 1
11 16390 1 1 103 LYS N N 17.388 9.157 6.688 1.00 . A A . 551 ASN N 1 1
11 16391 1 1 103 LYS O O 15.841 6.593 8.656 1.00 . A A . 551 ASN O 1 1
11 16392 1 1 104 ASP C C 14.670 9.904 10.623 1.00 . A A . 552 CYS C 1 1
11 16393 1 1 104 ASP CA C 15.603 8.710 10.362 1.00 . A A . 552 CYS CA 1 1
11 16394 1 1 104 ASP CB C 16.734 8.711 11.385 1.00 . A A . 552 CYS CB 1 1
11 16395 1 1 104 ASP H H 16.531 9.612 8.689 1.00 . A A . 552 CYS H 1 1
11 16396 1 1 104 ASP HA H 15.064 7.782 10.470 1.00 . A A . 552 CYS HA 1 1
11 16397 1 1 104 ASP HB2 H 16.320 8.746 12.382 1.00 . A A . 552 CYS HB2 1 1
11 16398 1 1 104 ASP HB3 H 17.313 7.807 11.273 1.00 . A A . 552 CYS HB3 1 1
11 16399 1 1 104 ASP N N 16.213 8.758 9.045 1.00 . A A . 552 CYS N 1 1
11 16400 1 1 104 ASP O O 14.485 10.310 11.763 1.00 . A A . 552 CYS O 1 1
11 16401 1 1 105 GLY C C 11.752 11.284 9.110 1.00 . A A . 553 MET C 1 1
11 16402 1 1 105 GLY CA C 13.112 11.549 9.754 1.00 . A A . 553 MET CA 1 1
11 16403 1 1 105 GLY H H 14.087 9.997 8.699 1.00 . A A . 553 MET H 1 1
11 16404 1 1 105 GLY N N 14.008 10.397 9.593 1.00 . A A . 553 MET N 1 1
11 16405 1 1 105 GLY O O 11.689 10.825 7.984 1.00 . A A . 553 MET O 1 1
11 16406 1 1 106 LYS C C 8.845 12.853 8.911 1.00 . A A . 554 TRP C 1 1
11 16407 1 1 106 LYS CA C 9.342 11.474 9.222 1.00 . A A . 554 TRP CA 1 1
11 16408 1 1 106 LYS CB C 8.283 10.779 10.090 1.00 . A A . 554 TRP CB 1 1
11 16409 1 1 106 LYS CG C 8.413 9.299 10.257 1.00 . A A . 554 TRP CG 1 1
11 16410 1 1 106 LYS H H 10.753 11.816 10.770 1.00 . A A . 554 TRP H 1 1
11 16411 1 1 106 LYS HA H 9.448 10.935 8.291 1.00 . A A . 554 TRP HA 1 1
11 16412 1 1 106 LYS HB2 H 8.294 11.221 11.073 1.00 . A A . 554 TRP HB2 1 1
11 16413 1 1 106 LYS HB3 H 7.315 10.981 9.652 1.00 . A A . 554 TRP HB3 1 1
11 16414 1 1 106 LYS HE3 H 8.193 9.305 7.308 1.00 . A A . 554 TRP HE3 1 1
11 16415 1 1 106 LYS HZ2 H 8.632 4.881 9.561 1.00 . A A . 554 TRP HZ2 1 1
11 16416 1 1 106 LYS HZ3 H 8.233 7.214 6.035 1.00 . A A . 554 TRP HZ3 1 1
11 16417 1 1 106 LYS N N 10.672 11.547 9.828 1.00 . A A . 554 TRP N 1 1
11 16418 1 1 106 LYS O O 8.992 13.773 9.722 1.00 . A A . 554 TRP O 1 1
11 16419 1 1 107 LEU C C 6.294 13.994 6.908 1.00 . A A . 555 SER C 1 1
11 16420 1 1 107 LEU CA C 7.711 14.244 7.379 1.00 . A A . 555 SER CA 1 1
11 16421 1 1 107 LEU CB C 8.556 14.837 6.253 1.00 . A A . 555 SER CB 1 1
11 16422 1 1 107 LEU H H 8.231 12.272 7.110 1.00 . A A . 555 SER H 1 1
11 16423 1 1 107 LEU HA H 7.719 14.919 8.222 1.00 . A A . 555 SER HA 1 1
11 16424 1 1 107 LEU HB2 H 9.586 14.885 6.575 1.00 . A A . 555 SER HB2 1 1
11 16425 1 1 107 LEU HB3 H 8.488 14.189 5.392 1.00 . A A . 555 SER HB3 1 1
11 16426 1 1 107 LEU HG H 7.801 16.065 4.977 1.00 . A A . 555 SER HG 1 1
11 16427 1 1 107 LEU N N 8.272 13.007 7.766 1.00 . A A . 555 SER N 1 1
11 16428 1 1 107 LEU O O 6.071 13.131 6.058 1.00 . A A . 555 SER O 1 1
11 16429 1 1 108 LEU C C 3.860 15.215 5.688 1.00 . A A . 556 LYS C 1 1
11 16430 1 1 108 LEU CA C 3.972 14.568 7.039 1.00 . A A . 556 LYS CA 1 1
11 16431 1 1 108 LEU CB C 3.025 15.242 8.012 1.00 . A A . 556 LYS CB 1 1
11 16432 1 1 108 LEU CG C 1.559 15.100 7.632 1.00 . A A . 556 LYS CG 1 1
11 16433 1 1 108 LEU H H 5.555 15.322 8.201 1.00 . A A . 556 LYS H 1 1
11 16434 1 1 108 LEU HA H 3.700 13.527 6.947 1.00 . A A . 556 LYS HA 1 1
11 16435 1 1 108 LEU HB2 H 3.173 14.767 8.968 1.00 . A A . 556 LYS HB2 1 1
11 16436 1 1 108 LEU HB3 H 3.273 16.291 8.073 1.00 . A A . 556 LYS HB3 1 1
11 16437 1 1 108 LEU N N 5.332 14.696 7.479 1.00 . A A . 556 LYS N 1 1
11 16438 1 1 108 LEU O O 4.140 16.404 5.533 1.00 . A A . 556 LYS O 1 1
11 16439 1 1 109 TRP C C 1.947 15.371 3.093 1.00 . A A . 557 LYS C 1 1
11 16440 1 1 109 TRP CA C 3.368 14.961 3.384 1.00 . A A . 557 LYS CA 1 1
11 16441 1 1 109 TRP CB C 3.880 13.929 2.367 1.00 . A A . 557 LYS CB 1 1
11 16442 1 1 109 TRP CG C 3.826 14.407 0.916 1.00 . A A . 557 LYS CG 1 1
11 16443 1 1 109 TRP H H 3.238 13.528 4.967 1.00 . A A . 557 LYS H 1 1
11 16444 1 1 109 TRP HA H 3.990 15.842 3.330 1.00 . A A . 557 LYS HA 1 1
11 16445 1 1 109 TRP HB2 H 4.903 13.687 2.613 1.00 . A A . 557 LYS HB2 1 1
11 16446 1 1 109 TRP HB3 H 3.281 13.035 2.452 1.00 . A A . 557 LYS HB3 1 1
11 16447 1 1 109 TRP HE3 H 6.045 12.729 1.177 1.00 . A A . 557 LYS HE3 1 1
11 16448 1 1 109 TRP HZ2 H 7.542 12.173 -0.623 1.00 . A A . 557 LYS HZ2 1 1
11 16449 1 1 109 TRP HZ3 H 6.426 12.678 -1.772 1.00 . A A . 557 LYS HZ3 1 1
11 16450 1 1 109 TRP N N 3.467 14.454 4.729 1.00 . A A . 557 LYS N 1 1
11 16451 1 1 109 TRP O O 1.699 16.435 2.527 1.00 . A A . 557 LYS O 1 1
11 16452 1 1 110 GLU C C -1.182 14.073 4.379 1.00 . A A . 558 CYS C 1 1
11 16453 1 1 110 GLU CA C -0.375 14.804 3.318 1.00 . A A . 558 CYS CA 1 1
11 16454 1 1 110 GLU CB C -0.795 14.418 1.892 1.00 . A A . 558 CYS CB 1 1
11 16455 1 1 110 GLU H H 1.266 13.704 3.950 1.00 . A A . 558 CYS H 1 1
11 16456 1 1 110 GLU HA H -0.521 15.866 3.450 1.00 . A A . 558 CYS HA 1 1
11 16457 1 1 110 GLU HB2 H -1.873 14.435 1.820 1.00 . A A . 558 CYS HB2 1 1
11 16458 1 1 110 GLU HB3 H -0.383 15.134 1.196 1.00 . A A . 558 CYS HB3 1 1
11 16459 1 1 110 GLU N N 1.025 14.544 3.502 1.00 . A A . 558 CYS N 1 1
11 16460 1 1 110 GLU O O -0.727 13.058 4.922 1.00 . A A . 558 CYS O 1 1
11 16461 1 1 111 GLN C C -4.583 13.928 5.212 1.00 . A A . 559 SER C 1 1
11 16462 1 1 111 GLN CA C -3.163 14.003 5.717 1.00 . A A . 559 SER CA 1 1
11 16463 1 1 111 GLN CB C -3.093 14.852 6.998 1.00 . A A . 559 SER CB 1 1
11 16464 1 1 111 GLN H H -2.663 15.408 4.274 1.00 . A A . 559 SER H 1 1
11 16465 1 1 111 GLN HA H -2.798 13.011 5.935 1.00 . A A . 559 SER HA 1 1
11 16466 1 1 111 GLN HB2 H -2.064 14.939 7.310 1.00 . A A . 559 SER HB2 1 1
11 16467 1 1 111 GLN HB3 H -3.484 15.838 6.787 1.00 . A A . 559 SER HB3 1 1
11 16468 1 1 111 GLN N N -2.332 14.591 4.709 1.00 . A A . 559 SER N 1 1
11 16469 1 1 111 GLN O O -5.040 14.825 4.505 1.00 . A A . 559 SER O 1 1
11 16470 1 1 112 GLU C C -7.134 11.340 5.298 1.00 . A A . 560 GLY C 1 1
11 16471 1 1 112 GLU CA C -6.637 12.742 5.148 1.00 . A A . 560 GLY CA 1 1
11 16472 1 1 112 GLU H H -4.885 12.163 6.118 1.00 . A A . 560 GLY H 1 1
11 16473 1 1 112 GLU N N -5.278 12.879 5.565 1.00 . A A . 560 GLY N 1 1
11 16474 1 1 112 GLU O O -7.190 10.809 6.402 1.00 . A A . 560 GLY O 1 1
11 16475 1 1 113 LEU C C -7.248 8.604 3.130 1.00 . A A . 561 VAL C 1 1
11 16476 1 1 113 LEU CA C -8.017 9.397 4.193 1.00 . A A . 561 VAL CA 1 1
11 16477 1 1 113 LEU CB C -9.561 9.375 3.904 1.00 . A A . 561 VAL CB 1 1
11 16478 1 1 113 LEU H H -7.406 11.217 3.347 1.00 . A A . 561 VAL H 1 1
11 16479 1 1 113 LEU HA H -7.821 8.946 5.154 1.00 . A A . 561 VAL HA 1 1
11 16480 1 1 113 LEU N N -7.502 10.747 4.208 1.00 . A A . 561 VAL N 1 1
11 16481 1 1 113 LEU O O -6.792 9.177 2.136 1.00 . A A . 561 VAL O 1 1
11 16482 1 1 114 TYR C C -7.251 5.540 1.771 1.00 . A A . 562 ALA C 1 1
11 16483 1 1 114 TYR CA C -6.334 6.486 2.446 1.00 . A A . 562 ALA CA 1 1
11 16484 1 1 114 TYR CB C -5.341 5.668 3.174 1.00 . A A . 562 ALA CB 1 1
11 16485 1 1 114 TYR H H -7.413 6.945 4.194 1.00 . A A . 562 ALA H 1 1
11 16486 1 1 114 TYR HA H -5.806 7.090 1.725 1.00 . A A . 562 ALA HA 1 1
11 16487 1 1 114 TYR HB2 H -5.898 5.089 3.893 1.00 . A A . 562 ALA HB2 1 1
11 16488 1 1 114 TYR HB3 H -4.631 6.308 3.664 1.00 . A A . 562 ALA HB3 1 1
11 16489 1 1 114 TYR N N -7.051 7.339 3.366 1.00 . A A . 562 ALA N 1 1
11 16490 1 1 114 TYR O O -8.261 5.123 2.346 1.00 . A A . 562 ALA O 1 1
11 16491 1 1 115 ASN C C -6.729 3.203 -0.798 1.00 . A A . 563 CYS C 1 1
11 16492 1 1 115 ASN CA C -7.664 4.189 -0.130 1.00 . A A . 563 CYS CA 1 1
11 16493 1 1 115 ASN CB C -8.612 4.821 -1.148 1.00 . A A . 563 CYS CB 1 1
11 16494 1 1 115 ASN H H -6.123 5.623 0.159 1.00 . A A . 563 CYS H 1 1
11 16495 1 1 115 ASN HA H -8.248 3.659 0.608 1.00 . A A . 563 CYS HA 1 1
11 16496 1 1 115 ASN HB2 H -9.246 5.535 -0.645 1.00 . A A . 563 CYS HB2 1 1
11 16497 1 1 115 ASN HB3 H -8.030 5.323 -1.907 1.00 . A A . 563 CYS HB3 1 1
11 16498 1 1 115 ASN N N -6.910 5.183 0.572 1.00 . A A . 563 CYS N 1 1
11 16499 1 1 115 ASN O O -5.789 3.591 -1.512 1.00 . A A . 563 CYS O 1 1
11 16500 1 1 116 ASN C C -7.051 0.404 -2.305 1.00 . A A . 564 LEU C 1 1
11 16501 1 1 116 ASN CA C -6.237 0.869 -1.127 1.00 . A A . 564 LEU CA 1 1
11 16502 1 1 116 ASN CB C -6.076 -0.271 -0.102 1.00 . A A . 564 LEU CB 1 1
11 16503 1 1 116 ASN CG C -5.374 -1.548 -0.576 1.00 . A A . 564 LEU CG 1 1
11 16504 1 1 116 ASN H H -7.682 1.732 0.104 1.00 . A A . 564 LEU H 1 1
11 16505 1 1 116 ASN HA H -5.267 1.218 -1.445 1.00 . A A . 564 LEU HA 1 1
11 16506 1 1 116 ASN HB2 H -5.519 0.117 0.739 1.00 . A A . 564 LEU HB2 1 1
11 16507 1 1 116 ASN HB3 H -7.062 -0.541 0.249 1.00 . A A . 564 LEU HB3 1 1
11 16508 1 1 116 ASN HD21 H -4.828 -3.465 0.205 1.00 . A A . 564 LEU HD21 1 1
11 16509 1 1 116 ASN HD22 H -6.326 -2.811 0.868 1.00 . A A . 564 LEU HD22 1 1
11 16510 1 1 116 ASN N N -6.960 1.951 -0.527 1.00 . A A . 564 LEU N 1 1
11 16511 1 1 116 ASN O O -8.125 -0.159 -2.124 1.00 . A A . 564 LEU O 1 1
11 16512 1 1 117 PHE C C -6.657 -0.737 -5.483 1.00 . A A . 565 VAL C 1 1
11 16513 1 1 117 PHE CA C -7.345 0.350 -4.671 1.00 . A A . 565 VAL CA 1 1
11 16514 1 1 117 PHE CB C -7.537 1.606 -5.572 1.00 . A A . 565 VAL CB 1 1
11 16515 1 1 117 PHE H H -5.693 1.069 -3.604 1.00 . A A . 565 VAL H 1 1
11 16516 1 1 117 PHE HA H -8.320 0.003 -4.364 1.00 . A A . 565 VAL HA 1 1
11 16517 1 1 117 PHE N N -6.584 0.663 -3.489 1.00 . A A . 565 VAL N 1 1
11 16518 1 1 117 PHE O O -5.434 -0.725 -5.654 1.00 . A A . 565 VAL O 1 1
11 16519 1 1 118 VAL C C -7.455 -2.430 -8.216 1.00 . A A . 566 LYS C 1 1
11 16520 1 1 118 VAL CA C -6.937 -2.692 -6.827 1.00 . A A . 566 LYS CA 1 1
11 16521 1 1 118 VAL CB C -7.431 -4.066 -6.378 1.00 . A A . 566 LYS CB 1 1
11 16522 1 1 118 VAL H H -8.393 -1.668 -5.746 1.00 . A A . 566 LYS H 1 1
11 16523 1 1 118 VAL HA H -5.857 -2.681 -6.816 1.00 . A A . 566 LYS HA 1 1
11 16524 1 1 118 VAL N N -7.435 -1.670 -5.966 1.00 . A A . 566 LYS N 1 1
11 16525 1 1 118 VAL O O -8.664 -2.546 -8.466 1.00 . A A . 566 LYS O 1 1
11 16526 1 1 119 TYR C C -6.771 -3.163 -11.175 1.00 . A A . 567 ASP C 1 1
11 16527 1 1 119 TYR CA C -7.002 -1.869 -10.469 1.00 . A A . 567 ASP CA 1 1
11 16528 1 1 119 TYR CB C -6.240 -0.729 -11.148 1.00 . A A . 567 ASP CB 1 1
11 16529 1 1 119 TYR CG C -6.764 -0.414 -12.541 1.00 . A A . 567 ASP CG 1 1
11 16530 1 1 119 TYR H H -5.645 -1.971 -8.854 1.00 . A A . 567 ASP H 1 1
11 16531 1 1 119 TYR HA H -8.062 -1.665 -10.468 1.00 . A A . 567 ASP HA 1 1
11 16532 1 1 119 TYR HB2 H -6.356 0.154 -10.539 1.00 . A A . 567 ASP HB2 1 1
11 16533 1 1 119 TYR HB3 H -5.192 -0.985 -11.216 1.00 . A A . 567 ASP HB3 1 1
11 16534 1 1 119 TYR N N -6.588 -2.067 -9.107 1.00 . A A . 567 ASP N 1 1
11 16535 1 1 119 TYR O O -5.646 -3.476 -11.590 1.00 . A A . 567 ASP O 1 1
11 16536 1 1 120 ASN C C -7.460 -5.340 -13.318 1.00 . A A . 568 ASN C 1 1
11 16537 1 1 120 ASN CA C -7.741 -5.279 -11.796 1.00 . A A . 568 ASN CA 1 1
11 16538 1 1 120 ASN CB C -8.957 -6.122 -11.391 1.00 . A A . 568 ASN CB 1 1
11 16539 1 1 120 ASN CG C -8.781 -7.602 -11.719 1.00 . A A . 568 ASN CG 1 1
11 16540 1 1 120 ASN H H -8.677 -3.577 -10.956 1.00 . A A . 568 ASN H 1 1
11 16541 1 1 120 ASN HA H -6.871 -5.714 -11.325 1.00 . A A . 568 ASN HA 1 1
11 16542 1 1 120 ASN HB2 H -9.115 -6.026 -10.328 1.00 . A A . 568 ASN HB2 1 1
11 16543 1 1 120 ASN HB3 H -9.829 -5.756 -11.914 1.00 . A A . 568 ASN HB3 1 1
11 16544 1 1 120 ASN HD21 H -10.730 -7.845 -11.881 1.00 . A A . 568 ASN HD21 1 1
11 16545 1 1 120 ASN HD22 H -9.761 -9.244 -12.123 1.00 . A A . 568 ASN HD22 1 1
11 16546 1 1 120 ASN N N -7.819 -3.935 -11.263 1.00 . A A . 568 ASN N 1 1
11 16547 1 1 120 ASN ND2 N -9.855 -8.290 -11.932 1.00 . A A . 568 ASN ND2 1 1
11 16548 1 1 120 ASN O O -6.769 -6.254 -13.753 1.00 . A A . 568 ASN O 1 1
11 16549 1 1 120 ASN OD1 O -7.670 -8.120 -11.744 1.00 . A A . 568 ASN OD1 1 1
11 16550 1 1 121 SER C C -6.128 -4.284 -15.829 1.00 . A A . 569 PRO C 1 1
11 16551 1 1 121 SER CA C -7.646 -4.385 -15.604 1.00 . A A . 569 PRO CA 1 1
11 16552 1 1 121 SER CB C -8.350 -3.143 -16.148 1.00 . A A . 569 PRO CB 1 1
11 16553 1 1 121 SER HA H -8.015 -5.270 -16.096 1.00 . A A . 569 PRO HA 1 1
11 16554 1 1 121 SER HB2 H -7.651 -2.321 -16.161 1.00 . A A . 569 PRO HB2 1 1
11 16555 1 1 121 SER HB3 H -8.706 -3.338 -17.149 1.00 . A A . 569 PRO HB3 1 1
11 16556 1 1 121 SER N N -7.990 -4.391 -14.174 1.00 . A A . 569 PRO N 1 1
11 16557 1 1 121 SER O O -5.573 -4.967 -16.697 1.00 . A A . 569 PRO O 1 1
11 16558 1 1 122 PRO C C -3.339 -4.374 -14.309 1.00 . A A . 570 GLN C 1 1
11 16559 1 1 122 PRO CA C -4.042 -3.289 -15.124 1.00 . A A . 570 GLN CA 1 1
11 16560 1 1 122 PRO CB C -3.642 -1.926 -14.570 1.00 . A A . 570 GLN CB 1 1
11 16561 1 1 122 PRO CD C -2.008 -1.547 -16.349 1.00 . A A . 570 GLN CD 1 1
11 16562 1 1 122 PRO CG C -2.226 -1.576 -14.868 1.00 . A A . 570 GLN CG 1 1
11 16563 1 1 122 PRO HA H -3.736 -3.335 -16.159 1.00 . A A . 570 GLN HA 1 1
11 16564 1 1 122 PRO HB2 H -4.284 -1.162 -14.982 1.00 . A A . 570 GLN HB2 1 1
11 16565 1 1 122 PRO HB3 H -3.758 -1.944 -13.494 1.00 . A A . 570 GLN HB3 1 1
11 16566 1 1 122 PRO HG2 H -2.037 -0.603 -14.438 1.00 . A A . 570 GLN HG2 1 1
11 16567 1 1 122 PRO HG3 H -1.561 -2.294 -14.408 1.00 . A A . 570 GLN HG3 1 1
11 16568 1 1 122 PRO N N -5.460 -3.433 -15.044 1.00 . A A . 570 GLN N 1 1
11 16569 1 1 122 PRO O O -2.113 -4.534 -14.403 1.00 . A A . 570 GLN O 1 1
11 16570 1 1 123 ARG C C -2.656 -5.473 -11.570 1.00 . A A . 571 ARG C 1 1
11 16571 1 1 123 ARG CA C -3.590 -6.148 -12.604 1.00 . A A . 571 ARG CA 1 1
11 16572 1 1 123 ARG CB C -2.858 -7.228 -13.444 1.00 . A A . 571 ARG CB 1 1
11 16573 1 1 123 ARG CD C -1.673 -9.393 -13.640 1.00 . A A . 571 ARG CD 1 1
11 16574 1 1 123 ARG CG C -2.343 -8.437 -12.683 1.00 . A A . 571 ARG CG 1 1
11 16575 1 1 123 ARG CZ C -1.228 -11.843 -13.523 1.00 . A A . 571 ARG CZ 1 1
11 16576 1 1 123 ARG H H -5.085 -4.956 -13.531 1.00 . A A . 571 ARG H 1 1
11 16577 1 1 123 ARG HA H -4.426 -6.586 -12.078 1.00 . A A . 571 ARG HA 1 1
11 16578 1 1 123 ARG HB2 H -3.538 -7.584 -14.203 1.00 . A A . 571 ARG HB2 1 1
11 16579 1 1 123 ARG HB3 H -2.023 -6.754 -13.940 1.00 . A A . 571 ARG HB3 1 1
11 16580 1 1 123 ARG HD2 H -2.379 -9.660 -14.413 1.00 . A A . 571 ARG HD2 1 1
11 16581 1 1 123 ARG HD3 H -0.845 -8.868 -14.094 1.00 . A A . 571 ARG HD3 1 1
11 16582 1 1 123 ARG HE H -0.760 -10.446 -12.106 1.00 . A A . 571 ARG HE 1 1
11 16583 1 1 123 ARG HG2 H -1.624 -8.111 -11.946 1.00 . A A . 571 ARG HG2 1 1
11 16584 1 1 123 ARG HG3 H -3.166 -8.937 -12.196 1.00 . A A . 571 ARG HG3 1 1
11 16585 1 1 123 ARG HH11 H -2.245 -11.283 -15.216 1.00 . A A . 571 ARG HH11 1 1
11 16586 1 1 123 ARG HH12 H -1.880 -12.927 -15.138 1.00 . A A . 571 ARG HH12 1 1
11 16587 1 1 123 ARG HH21 H -0.217 -12.787 -12.003 1.00 . A A . 571 ARG HH21 1 1
11 16588 1 1 123 ARG HH22 H -0.715 -13.819 -13.253 1.00 . A A . 571 ARG HH22 1 1
11 16589 1 1 123 ARG N N -4.116 -5.107 -13.504 1.00 . A A . 571 ARG N 1 1
11 16590 1 1 123 ARG NE N -1.173 -10.610 -12.985 1.00 . A A . 571 ARG NE 1 1
11 16591 1 1 123 ARG NH1 N -1.821 -12.032 -14.690 1.00 . A A . 571 ARG NH1 1 1
11 16592 1 1 123 ARG NH2 N -0.684 -12.881 -12.886 1.00 . A A . 571 ARG NH2 1 1
11 16593 1 1 123 ARG O O -1.755 -6.084 -10.999 1.00 . A A . 571 ARG O 1 1
11 16594 1 1 124 GLY C C -2.829 -3.106 -9.154 1.00 . A A . 572 SER C 1 1
11 16595 1 1 124 GLY CA C -2.105 -3.444 -10.431 1.00 . A A . 572 SER CA 1 1
11 16596 1 1 124 GLY H H -3.747 -3.838 -11.696 1.00 . A A . 572 SER H 1 1
11 16597 1 1 124 GLY N N -2.930 -4.216 -11.303 1.00 . A A . 572 SER N 1 1
11 16598 1 1 124 GLY O O -4.040 -3.286 -9.038 1.00 . A A . 572 SER O 1 1
11 16599 1 1 125 TYR C C -2.003 -0.902 -6.625 1.00 . A A . 573 TYR C 1 1
11 16600 1 1 125 TYR CA C -2.607 -2.236 -6.940 1.00 . A A . 573 TYR CA 1 1
11 16601 1 1 125 TYR CB C -2.144 -3.256 -5.879 1.00 . A A . 573 TYR CB 1 1
11 16602 1 1 125 TYR CD1 C -3.628 -5.306 -5.869 1.00 . A A . 573 TYR CD1 1 1
11 16603 1 1 125 TYR CD2 C -1.492 -5.467 -6.911 1.00 . A A . 573 TYR CD2 1 1
11 16604 1 1 125 TYR CE1 C -3.879 -6.629 -6.193 1.00 . A A . 573 TYR CE1 1 1
11 16605 1 1 125 TYR CE2 C -1.734 -6.778 -7.237 1.00 . A A . 573 TYR CE2 1 1
11 16606 1 1 125 TYR CG C -2.433 -4.704 -6.221 1.00 . A A . 573 TYR CG 1 1
11 16607 1 1 125 TYR CZ C -2.926 -7.356 -6.878 1.00 . A A . 573 TYR CZ 1 1
11 16608 1 1 125 TYR H H -1.142 -2.430 -8.380 1.00 . A A . 573 TYR H 1 1
11 16609 1 1 125 TYR HA H -3.684 -2.186 -6.960 1.00 . A A . 573 TYR HA 1 1
11 16610 1 1 125 TYR HB2 H -1.071 -3.170 -5.777 1.00 . A A . 573 TYR HB2 1 1
11 16611 1 1 125 TYR HB3 H -2.615 -3.026 -4.934 1.00 . A A . 573 TYR HB3 1 1
11 16612 1 1 125 TYR HD1 H -4.369 -4.732 -5.334 1.00 . A A . 573 TYR HD1 1 1
11 16613 1 1 125 TYR HD2 H -0.553 -5.012 -7.191 1.00 . A A . 573 TYR HD2 1 1
11 16614 1 1 125 TYR HE1 H -4.815 -7.086 -5.912 1.00 . A A . 573 TYR HE1 1 1
11 16615 1 1 125 TYR HE2 H -0.990 -7.348 -7.773 1.00 . A A . 573 TYR HE2 1 1
11 16616 1 1 125 TYR HH H -2.335 -9.115 -7.006 1.00 . A A . 573 TYR HH 1 1
11 16617 1 1 125 TYR N N -2.094 -2.603 -8.222 1.00 . A A . 573 TYR N 1 1
11 16618 1 1 125 TYR O O -0.857 -0.670 -6.978 1.00 . A A . 573 TYR O 1 1
11 16619 1 1 125 TYR OH O -3.163 -8.672 -7.201 1.00 . A A . 573 TYR OH 1 1
11 16620 1 1 126 PHE C C -2.832 1.790 -4.406 1.00 . A A . 574 PHE C 1 1
11 16621 1 1 126 PHE CA C -2.179 1.253 -5.648 1.00 . A A . 574 PHE CA 1 1
11 16622 1 1 126 PHE CB C -2.176 2.293 -6.802 1.00 . A A . 574 PHE CB 1 1
11 16623 1 1 126 PHE CD1 C -4.338 3.575 -6.823 1.00 . A A . 574 PHE CD1 1 1
11 16624 1 1 126 PHE CD2 C -3.946 1.990 -8.555 1.00 . A A . 574 PHE CD2 1 1
11 16625 1 1 126 PHE CE1 C -5.555 3.890 -7.384 1.00 . A A . 574 PHE CE1 1 1
11 16626 1 1 126 PHE CE2 C -5.164 2.301 -9.117 1.00 . A A . 574 PHE CE2 1 1
11 16627 1 1 126 PHE CG C -3.518 2.621 -7.401 1.00 . A A . 574 PHE CG 1 1
11 16628 1 1 126 PHE CZ C -5.970 3.253 -8.532 1.00 . A A . 574 PHE CZ 1 1
11 16629 1 1 126 PHE H H -3.686 -0.198 -5.820 1.00 . A A . 574 PHE H 1 1
11 16630 1 1 126 PHE HA H -1.152 1.042 -5.384 1.00 . A A . 574 PHE HA 1 1
11 16631 1 1 126 PHE HB2 H -1.758 3.218 -6.435 1.00 . A A . 574 PHE HB2 1 1
11 16632 1 1 126 PHE HB3 H -1.539 1.920 -7.592 1.00 . A A . 574 PHE HB3 1 1
11 16633 1 1 126 PHE HD1 H -4.014 4.074 -5.922 1.00 . A A . 574 PHE HD1 1 1
11 16634 1 1 126 PHE HD2 H -3.318 1.242 -9.017 1.00 . A A . 574 PHE HD2 1 1
11 16635 1 1 126 PHE HE1 H -6.186 4.636 -6.925 1.00 . A A . 574 PHE HE1 1 1
11 16636 1 1 126 PHE HE2 H -5.485 1.803 -10.019 1.00 . A A . 574 PHE HE2 1 1
11 16637 1 1 126 PHE HZ H -6.924 3.499 -8.972 1.00 . A A . 574 PHE HZ 1 1
11 16638 1 1 126 PHE N N -2.739 -0.021 -6.031 1.00 . A A . 574 PHE N 1 1
11 16639 1 1 126 PHE O O -4.024 1.578 -4.169 1.00 . A A . 574 PHE O 1 1
11 16640 1 1 127 HIS C C -2.480 4.550 -2.617 1.00 . A A . 575 LEU C 1 1
11 16641 1 1 127 HIS CA C -2.540 3.051 -2.414 1.00 . A A . 575 LEU CA 1 1
11 16642 1 1 127 HIS CB C -1.673 2.566 -1.211 1.00 . A A . 575 LEU CB 1 1
11 16643 1 1 127 HIS CD2 C -1.975 4.382 0.548 1.00 . A A . 575 LEU CD2 1 1
11 16644 1 1 127 HIS CG C -2.142 2.909 0.229 1.00 . A A . 575 LEU CG 1 1
11 16645 1 1 127 HIS H H -1.106 2.558 -3.841 1.00 . A A . 575 LEU H 1 1
11 16646 1 1 127 HIS HA H -3.567 2.749 -2.270 1.00 . A A . 575 LEU HA 1 1
11 16647 1 1 127 HIS HB2 H -1.594 1.490 -1.274 1.00 . A A . 575 LEU HB2 1 1
11 16648 1 1 127 HIS HB3 H -0.682 2.974 -1.346 1.00 . A A . 575 LEU HB3 1 1
11 16649 1 1 127 HIS N N -2.058 2.452 -3.613 1.00 . A A . 575 LEU N 1 1
11 16650 1 1 127 HIS O O -1.448 5.085 -2.986 1.00 . A A . 575 LEU O 1 1
11 16651 1 1 128 THR C C -4.053 7.295 -1.308 1.00 . A A . 576 ARG C 1 1
11 16652 1 1 128 THR CA C -3.668 6.636 -2.592 1.00 . A A . 576 ARG CA 1 1
11 16653 1 1 128 THR CB C -4.689 6.991 -3.686 1.00 . A A . 576 ARG CB 1 1
11 16654 1 1 128 THR H H -4.370 4.709 -2.100 1.00 . A A . 576 ARG H 1 1
11 16655 1 1 128 THR HA H -2.716 7.072 -2.870 1.00 . A A . 576 ARG HA 1 1
11 16656 1 1 128 THR N N -3.577 5.204 -2.409 1.00 . A A . 576 ARG N 1 1
11 16657 1 1 128 THR O O -4.871 6.775 -0.537 1.00 . A A . 576 ARG O 1 1
11 16658 1 1 129 PHE C C -4.344 10.485 -0.391 1.00 . A A . 577 ILE C 1 1
11 16659 1 1 129 PHE CA C -3.720 9.191 0.087 1.00 . A A . 577 ILE CA 1 1
11 16660 1 1 129 PHE CB C -2.406 9.508 0.836 1.00 . A A . 577 ILE CB 1 1
11 16661 1 1 129 PHE CD1 C -2.395 7.491 2.362 1.00 . A A . 577 ILE CD1 1 1
11 16662 1 1 129 PHE H H -2.799 8.742 -1.725 1.00 . A A . 577 ILE H 1 1
11 16663 1 1 129 PHE HA H -4.396 8.663 0.742 1.00 . A A . 577 ILE HA 1 1
11 16664 1 1 129 PHE N N -3.455 8.408 -1.071 1.00 . A A . 577 ILE N 1 1
11 16665 1 1 129 PHE O O -3.750 11.225 -1.202 1.00 . A A . 577 ILE O 1 1
11 16666 1 1 130 ALA C C -6.371 12.843 0.852 1.00 . A A . 578 PHE C 1 1
11 16667 1 1 130 ALA CA C -6.220 11.919 -0.309 1.00 . A A . 578 PHE CA 1 1
11 16668 1 1 130 ALA CB C -7.535 11.601 -1.076 1.00 . A A . 578 PHE CB 1 1
11 16669 1 1 130 ALA H H -5.937 10.125 0.703 1.00 . A A . 578 PHE H 1 1
11 16670 1 1 130 ALA HA H -5.549 12.422 -0.990 1.00 . A A . 578 PHE HA 1 1
11 16671 1 1 130 ALA HB2 H -8.215 12.430 -0.951 1.00 . A A . 578 PHE HB2 1 1
11 16672 1 1 130 ALA HB3 H -7.318 11.474 -2.126 1.00 . A A . 578 PHE HB3 1 1
11 16673 1 1 130 ALA N N -5.513 10.744 0.065 1.00 . A A . 578 PHE N 1 1
11 16674 1 1 130 ALA O O -6.821 12.461 1.938 1.00 . A A . 578 PHE O 1 1
11 16675 1 1 131 GLY C C -7.239 15.567 2.066 1.00 . A A . 579 ASP C 1 1
11 16676 1 1 131 GLY CA C -5.871 15.089 1.591 1.00 . A A . 579 ASP CA 1 1
11 16677 1 1 131 GLY H H -5.727 14.259 -0.318 1.00 . A A . 579 ASP H 1 1
11 16678 1 1 131 GLY N N -5.971 14.050 0.603 1.00 . A A . 579 ASP N 1 1
11 16679 1 1 131 GLY O O -8.181 15.662 1.281 1.00 . A A . 579 ASP O 1 1
11 16680 1 1 132 ASP C C -8.710 17.817 3.927 1.00 . A A . 580 ILE C 1 1
11 16681 1 1 132 ASP CA C -8.588 16.274 3.964 1.00 . A A . 580 ILE CA 1 1
11 16682 1 1 132 ASP CB C -8.727 15.746 5.440 1.00 . A A . 580 ILE CB 1 1
11 16683 1 1 132 ASP H H -6.544 15.660 3.904 1.00 . A A . 580 ILE H 1 1
11 16684 1 1 132 ASP HA H -9.396 15.859 3.379 1.00 . A A . 580 ILE HA 1 1
11 16685 1 1 132 ASP N N -7.347 15.812 3.352 1.00 . A A . 580 ILE N 1 1
11 16686 1 1 132 ASP O O -9.817 18.368 3.935 1.00 . A A . 580 ILE O 1 1
11 16687 1 1 133 THR C C -7.976 20.549 2.596 1.00 . A A . 581 LYS C 1 1
11 16688 1 1 133 THR CA C -7.541 19.922 3.921 1.00 . A A . 581 LYS CA 1 1
11 16689 1 1 133 THR CB C -6.134 20.330 4.257 1.00 . A A . 581 LYS CB 1 1
11 16690 1 1 133 THR H H -6.696 18.103 3.745 1.00 . A A . 581 LYS H 1 1
11 16691 1 1 133 THR HA H -8.176 20.253 4.720 1.00 . A A . 581 LYS HA 1 1
11 16692 1 1 133 THR N N -7.581 18.502 3.863 1.00 . A A . 581 LYS N 1 1
11 16693 1 1 133 THR O O -9.049 21.162 2.494 1.00 . A A . 581 LYS O 1 1
11 16694 1 1 134 CYS C C -8.248 19.921 -0.528 1.00 . A A . 582 ASP C 1 1
11 16695 1 1 134 CYS CA C -7.402 20.897 0.273 1.00 . A A . 582 ASP CA 1 1
11 16696 1 1 134 CYS CB C -6.062 21.170 -0.410 1.00 . A A . 582 ASP CB 1 1
11 16697 1 1 134 CYS H H -6.386 19.766 1.745 1.00 . A A . 582 ASP H 1 1
11 16698 1 1 134 CYS HA H -7.945 21.825 0.385 1.00 . A A . 582 ASP HA 1 1
11 16699 1 1 134 CYS HB2 H -5.477 21.832 0.210 1.00 . A A . 582 ASP HB2 1 1
11 16700 1 1 134 CYS HB3 H -5.540 20.231 -0.509 1.00 . A A . 582 ASP HB3 1 1
11 16701 1 1 134 CYS N N -7.172 20.348 1.591 1.00 . A A . 582 ASP N 1 1
11 16702 1 1 134 CYS O O -9.074 20.317 -1.331 1.00 . A A . 582 ASP O 1 1
11 16703 1 1 135 GLN C C -8.697 17.293 -2.329 1.00 . A A . 583 GLY C 1 1
11 16704 1 1 135 GLN CA C -8.895 17.593 -0.851 1.00 . A A . 583 GLY CA 1 1
11 16705 1 1 135 GLN H H -7.284 18.401 0.310 1.00 . A A . 583 GLY H 1 1
11 16706 1 1 135 GLN N N -8.034 18.632 -0.282 1.00 . A A . 583 GLY N 1 1
11 16707 1 1 135 GLN O O -9.585 16.709 -2.964 1.00 . A A . 583 GLY O 1 1
11 16708 1 1 136 VAL C C -6.804 16.030 -4.619 1.00 . A A . 584 LYS C 1 1
11 16709 1 1 136 VAL CA C -7.342 17.437 -4.315 1.00 . A A . 584 LYS CA 1 1
11 16710 1 1 136 VAL CB C -6.376 18.479 -4.881 1.00 . A A . 584 LYS CB 1 1
11 16711 1 1 136 VAL H H -6.888 18.109 -2.336 1.00 . A A . 584 LYS H 1 1
11 16712 1 1 136 VAL HA H -8.292 17.553 -4.814 1.00 . A A . 584 LYS HA 1 1
11 16713 1 1 136 VAL N N -7.566 17.659 -2.882 1.00 . A A . 584 LYS N 1 1
11 16714 1 1 136 VAL O O -6.918 15.562 -5.756 1.00 . A A . 584 LYS O 1 1
11 16715 1 1 137 ALA C C -4.246 14.302 -4.507 1.00 . A A . 585 LEU C 1 1
11 16716 1 1 137 ALA CA C -5.534 14.062 -3.724 1.00 . A A . 585 LEU CA 1 1
11 16717 1 1 137 ALA CB C -6.447 12.978 -4.401 1.00 . A A . 585 LEU CB 1 1
11 16718 1 1 137 ALA H H -6.317 15.780 -2.706 1.00 . A A . 585 LEU H 1 1
11 16719 1 1 137 ALA HA H -5.260 13.752 -2.725 1.00 . A A . 585 LEU HA 1 1
11 16720 1 1 137 ALA HB2 H -7.376 12.951 -3.852 1.00 . A A . 585 LEU HB2 1 1
11 16721 1 1 137 ALA HB3 H -6.666 13.354 -5.388 1.00 . A A . 585 LEU HB3 1 1
11 16722 1 1 137 ALA N N -6.241 15.364 -3.584 1.00 . A A . 585 LEU N 1 1
11 16723 1 1 137 ALA O O -4.273 14.794 -5.622 1.00 . A A . 585 LEU O 1 1
11 16724 1 1 138 LEU C C -0.839 13.163 -4.312 1.00 . A A . 586 LEU C 1 1
11 16725 1 1 138 LEU CA C -1.867 14.243 -4.594 1.00 . A A . 586 LEU CA 1 1
11 16726 1 1 138 LEU CB C -1.302 15.635 -4.162 1.00 . A A . 586 LEU CB 1 1
11 16727 1 1 138 LEU CD1 C -0.219 17.200 -2.507 1.00 . A A . 586 LEU CD1 1 1
11 16728 1 1 138 LEU CD2 C -2.000 15.674 -1.690 1.00 . A A . 586 LEU CD2 1 1
11 16729 1 1 138 LEU CG C -0.847 15.829 -2.681 1.00 . A A . 586 LEU CG 1 1
11 16730 1 1 138 LEU H H -3.119 13.528 -3.054 1.00 . A A . 586 LEU H 1 1
11 16731 1 1 138 LEU HA H -2.056 14.277 -5.658 1.00 . A A . 586 LEU HA 1 1
11 16732 1 1 138 LEU HB2 H -0.452 15.855 -4.790 1.00 . A A . 586 LEU HB2 1 1
11 16733 1 1 138 LEU HB3 H -2.064 16.372 -4.373 1.00 . A A . 586 LEU HB3 1 1
11 16734 1 1 138 LEU HD11 H 0.638 17.288 -3.159 1.00 . A A . 586 LEU HD11 1 1
11 16735 1 1 138 LEU HD12 H 0.096 17.324 -1.482 1.00 . A A . 586 LEU HD12 1 1
11 16736 1 1 138 LEU HD13 H -0.942 17.961 -2.755 1.00 . A A . 586 LEU HD13 1 1
11 16737 1 1 138 LEU HD21 H -2.767 16.402 -1.910 1.00 . A A . 586 LEU HD21 1 1
11 16738 1 1 138 LEU HD22 H -1.635 15.823 -0.685 1.00 . A A . 586 LEU HD22 1 1
11 16739 1 1 138 LEU HD23 H -2.410 14.677 -1.773 1.00 . A A . 586 LEU HD23 1 1
11 16740 1 1 138 LEU HG H -0.088 15.094 -2.453 1.00 . A A . 586 LEU HG 1 1
11 16741 1 1 138 LEU N N -3.127 13.966 -3.930 1.00 . A A . 586 LEU N 1 1
11 16742 1 1 138 LEU O O 0.362 13.369 -4.539 1.00 . A A . 586 LEU O 1 1
11 16743 1 1 139 ASN C C -0.891 9.645 -3.838 1.00 . A A . 587 TRP C 1 1
11 16744 1 1 139 ASN CA C -0.350 11.000 -3.491 1.00 . A A . 587 TRP CA 1 1
11 16745 1 1 139 ASN CB C -0.152 11.101 -1.988 1.00 . A A . 587 TRP CB 1 1
11 16746 1 1 139 ASN CG C 0.972 10.295 -1.419 1.00 . A A . 587 TRP CG 1 1
11 16747 1 1 139 ASN H H -2.223 11.722 -3.813 1.00 . A A . 587 TRP H 1 1
11 16748 1 1 139 ASN HA H 0.600 11.176 -3.971 1.00 . A A . 587 TRP HA 1 1
11 16749 1 1 139 ASN HB2 H 0.030 12.135 -1.731 1.00 . A A . 587 TRP HB2 1 1
11 16750 1 1 139 ASN HB3 H -1.069 10.787 -1.514 1.00 . A A . 587 TRP HB3 1 1
11 16751 1 1 139 ASN N N -1.282 11.997 -3.874 1.00 . A A . 587 TRP N 1 1
11 16752 1 1 139 ASN O O -2.022 9.306 -3.466 1.00 . A A . 587 TRP O 1 1
11 16753 1 1 140 PHE C C 0.855 6.733 -4.894 1.00 . A A . 588 GLU C 1 1
11 16754 1 1 140 PHE CA C -0.431 7.529 -4.845 1.00 . A A . 588 GLU CA 1 1
11 16755 1 1 140 PHE CB C -1.253 7.357 -6.153 1.00 . A A . 588 GLU CB 1 1
11 16756 1 1 140 PHE CG C -0.545 7.717 -7.467 1.00 . A A . 588 GLU CG 1 1
11 16757 1 1 140 PHE H H 0.721 9.257 -4.916 1.00 . A A . 588 GLU H 1 1
11 16758 1 1 140 PHE HA H -1.007 7.158 -4.010 1.00 . A A . 588 GLU HA 1 1
11 16759 1 1 140 PHE HB2 H -1.561 6.324 -6.227 1.00 . A A . 588 GLU HB2 1 1
11 16760 1 1 140 PHE HB3 H -2.143 7.964 -6.072 1.00 . A A . 588 GLU HB3 1 1
11 16761 1 1 140 PHE N N -0.114 8.891 -4.553 1.00 . A A . 588 GLU N 1 1
11 16762 1 1 140 PHE O O 1.888 7.228 -5.348 1.00 . A A . 588 GLU O 1 1
11 16763 1 1 141 ALA C C 1.496 3.410 -5.021 1.00 . A A . 589 GLN C 1 1
11 16764 1 1 141 ALA CA C 1.962 4.709 -4.402 1.00 . A A . 589 GLN CA 1 1
11 16765 1 1 141 ALA CB C 2.443 4.472 -2.953 1.00 . A A . 589 GLN CB 1 1
11 16766 1 1 141 ALA H H -0.020 5.235 -3.981 1.00 . A A . 589 GLN H 1 1
11 16767 1 1 141 ALA HA H 2.748 5.158 -4.989 1.00 . A A . 589 GLN HA 1 1
11 16768 1 1 141 ALA HB2 H 2.283 5.379 -2.389 1.00 . A A . 589 GLN HB2 1 1
11 16769 1 1 141 ALA HB3 H 1.834 3.691 -2.522 1.00 . A A . 589 GLN HB3 1 1
11 16770 1 1 141 ALA N N 0.819 5.557 -4.389 1.00 . A A . 589 GLN N 1 1
11 16771 1 1 141 ALA O O 0.574 2.773 -4.495 1.00 . A A . 589 GLN O 1 1
11 16772 1 1 142 ASN C C 2.249 0.678 -6.000 1.00 . A A . 590 GLU C 1 1
11 16773 1 1 142 ASN CA C 1.678 1.829 -6.800 1.00 . A A . 590 GLU CA 1 1
11 16774 1 1 142 ASN CB C 2.223 1.835 -8.237 1.00 . A A . 590 GLU CB 1 1
11 16775 1 1 142 ASN CG C 1.628 0.785 -9.180 1.00 . A A . 590 GLU CG 1 1
11 16776 1 1 142 ASN H H 2.814 3.569 -6.502 1.00 . A A . 590 GLU H 1 1
11 16777 1 1 142 ASN HA H 0.599 1.773 -6.812 1.00 . A A . 590 GLU HA 1 1
11 16778 1 1 142 ASN HB2 H 2.042 2.808 -8.671 1.00 . A A . 590 GLU HB2 1 1
11 16779 1 1 142 ASN HB3 H 3.290 1.679 -8.186 1.00 . A A . 590 GLU HB3 1 1
11 16780 1 1 142 ASN N N 2.079 3.037 -6.134 1.00 . A A . 590 GLU N 1 1
11 16781 1 1 142 ASN O O 3.456 0.627 -5.734 1.00 . A A . 590 GLU O 1 1
11 16782 1 1 143 GLU C C 2.409 -2.382 -5.615 1.00 . A A . 591 LEU C 1 1
11 16783 1 1 143 GLU CA C 1.843 -1.297 -4.794 1.00 . A A . 591 LEU CA 1 1
11 16784 1 1 143 GLU CB C 0.763 -1.802 -3.846 1.00 . A A . 591 LEU CB 1 1
11 16785 1 1 143 GLU CG C 0.268 -0.808 -2.792 1.00 . A A . 591 LEU CG 1 1
11 16786 1 1 143 GLU H H 0.482 -0.197 -5.934 1.00 . A A . 591 LEU H 1 1
11 16787 1 1 143 GLU HA H 2.657 -0.909 -4.202 1.00 . A A . 591 LEU HA 1 1
11 16788 1 1 143 GLU HB2 H -0.086 -2.102 -4.438 1.00 . A A . 591 LEU HB2 1 1
11 16789 1 1 143 GLU HB3 H 1.145 -2.671 -3.332 1.00 . A A . 591 LEU HB3 1 1
11 16790 1 1 143 GLU N N 1.410 -0.227 -5.614 1.00 . A A . 591 LEU N 1 1
11 16791 1 1 143 GLU O O 2.047 -2.564 -6.781 1.00 . A A . 591 LEU O 1 1
11 16792 1 1 144 GLU C C 3.317 -5.384 -5.672 1.00 . A A . 592 TYR C 1 1
11 16793 1 1 144 GLU CA C 4.034 -4.071 -5.700 1.00 . A A . 592 TYR CA 1 1
11 16794 1 1 144 GLU CB C 5.410 -4.149 -5.071 1.00 . A A . 592 TYR CB 1 1
11 16795 1 1 144 GLU CG C 6.008 -2.766 -4.916 1.00 . A A . 592 TYR CG 1 1
11 16796 1 1 144 GLU H H 3.414 -2.987 -4.056 1.00 . A A . 592 TYR H 1 1
11 16797 1 1 144 GLU HA H 4.147 -3.753 -6.725 1.00 . A A . 592 TYR HA 1 1
11 16798 1 1 144 GLU HB2 H 5.341 -4.613 -4.098 1.00 . A A . 592 TYR HB2 1 1
11 16799 1 1 144 GLU HB3 H 6.067 -4.726 -5.704 1.00 . A A . 592 TYR HB3 1 1
11 16800 1 1 144 GLU N N 3.281 -3.100 -5.018 1.00 . A A . 592 TYR N 1 1
11 16801 1 1 144 GLU O O 2.528 -5.650 -4.760 1.00 . A A . 592 TYR O 1 1
11 16802 1 1 145 GLU C C 3.054 -8.357 -5.648 1.00 . A A . 593 ASN C 1 1
11 16803 1 1 145 GLU CA C 2.936 -7.468 -6.895 1.00 . A A . 593 ASN CA 1 1
11 16804 1 1 145 GLU CB C 3.597 -8.144 -8.104 1.00 . A A . 593 ASN CB 1 1
11 16805 1 1 145 GLU CG C 2.840 -9.339 -8.666 1.00 . A A . 593 ASN CG 1 1
11 16806 1 1 145 GLU H H 4.289 -5.890 -7.299 1.00 . A A . 593 ASN H 1 1
11 16807 1 1 145 GLU HA H 1.896 -7.288 -7.120 1.00 . A A . 593 ASN HA 1 1
11 16808 1 1 145 GLU HB2 H 3.694 -7.418 -8.898 1.00 . A A . 593 ASN HB2 1 1
11 16809 1 1 145 GLU HB3 H 4.585 -8.470 -7.815 1.00 . A A . 593 ASN HB3 1 1
11 16810 1 1 145 GLU N N 3.594 -6.184 -6.671 1.00 . A A . 593 ASN N 1 1
11 16811 1 1 145 GLU O O 2.080 -8.960 -5.203 1.00 . A A . 593 ASN O 1 1
11 16812 1 1 146 ALA C C 5.137 -8.325 -2.817 1.00 . A A . 594 ASN C 1 1
11 16813 1 1 146 ALA CA C 4.496 -9.210 -3.874 1.00 . A A . 594 ASN CA 1 1
11 16814 1 1 146 ALA CB C 5.366 -10.476 -4.128 1.00 . A A . 594 ASN CB 1 1
11 16815 1 1 146 ALA H H 4.998 -7.948 -5.501 1.00 . A A . 594 ASN H 1 1
11 16816 1 1 146 ALA HA H 3.529 -9.514 -3.499 1.00 . A A . 594 ASN HA 1 1
11 16817 1 1 146 ALA HB2 H 6.209 -10.198 -4.738 1.00 . A A . 594 ASN HB2 1 1
11 16818 1 1 146 ALA HB3 H 5.738 -10.826 -3.177 1.00 . A A . 594 ASN HB3 1 1
11 16819 1 1 146 ALA N N 4.250 -8.437 -5.095 1.00 . A A . 594 ASN N 1 1
11 16820 1 1 146 ALA O O 6.357 -8.263 -2.696 1.00 . A A . 594 ASN O 1 1
11 16821 1 1 147 LYS C C 4.603 -7.234 0.316 1.00 . A A . 595 PHE C 1 1
11 16822 1 1 147 LYS CA C 4.775 -6.663 -1.094 1.00 . A A . 595 PHE CA 1 1
11 16823 1 1 147 LYS CB C 4.060 -5.317 -1.225 1.00 . A A . 595 PHE CB 1 1
11 16824 1 1 147 LYS CG C 4.478 -4.315 -0.189 1.00 . A A . 595 PHE CG 1 1
11 16825 1 1 147 LYS H H 3.348 -7.635 -2.294 1.00 . A A . 595 PHE H 1 1
11 16826 1 1 147 LYS HA H 5.828 -6.500 -1.267 1.00 . A A . 595 PHE HA 1 1
11 16827 1 1 147 LYS HB2 H 4.273 -4.913 -2.201 1.00 . A A . 595 PHE HB2 1 1
11 16828 1 1 147 LYS HB3 H 2.997 -5.480 -1.132 1.00 . A A . 595 PHE HB3 1 1
11 16829 1 1 147 LYS HD2 H 2.690 -4.507 0.958 1.00 . A A . 595 PHE HD2 1 1
11 16830 1 1 147 LYS HE2 H 3.371 -2.878 2.651 1.00 . A A . 595 PHE HE2 1 1
11 16831 1 1 147 LYS N N 4.310 -7.576 -2.119 1.00 . A A . 595 PHE N 1 1
11 16832 1 1 147 LYS O O 3.488 -7.607 0.718 1.00 . A A . 595 PHE O 1 1
11 16833 1 1 148 LYS C C 5.360 -6.585 3.381 1.00 . A A . 596 VAL C 1 1
11 16834 1 1 148 LYS CA C 5.650 -7.755 2.442 1.00 . A A . 596 VAL CA 1 1
11 16835 1 1 148 LYS CB C 6.957 -8.526 2.851 1.00 . A A . 596 VAL CB 1 1
11 16836 1 1 148 LYS H H 6.544 -6.960 0.707 1.00 . A A . 596 VAL H 1 1
11 16837 1 1 148 LYS HA H 4.805 -8.428 2.502 1.00 . A A . 596 VAL HA 1 1
11 16838 1 1 148 LYS N N 5.690 -7.273 1.072 1.00 . A A . 596 VAL N 1 1
11 16839 1 1 148 LYS O O 6.028 -5.540 3.331 1.00 . A A . 596 VAL O 1 1
11 16840 1 1 149 PHE C C 4.587 -5.704 6.386 1.00 . A A . 597 TYR C 1 1
11 16841 1 1 149 PHE CA C 3.870 -5.694 5.020 1.00 . A A . 597 TYR CA 1 1
11 16842 1 1 149 PHE CB C 2.358 -5.826 5.208 1.00 . A A . 597 TYR CB 1 1
11 16843 1 1 149 PHE CD1 C 1.746 -3.979 6.763 1.00 . A A . 597 TYR CD1 1 1
11 16844 1 1 149 PHE CD2 C 1.031 -3.826 4.509 1.00 . A A . 597 TYR CD2 1 1
11 16845 1 1 149 PHE CE1 C 1.162 -2.782 7.040 1.00 . A A . 597 TYR CE1 1 1
11 16846 1 1 149 PHE CE2 C 0.427 -2.604 4.776 1.00 . A A . 597 TYR CE2 1 1
11 16847 1 1 149 PHE CG C 1.698 -4.522 5.508 1.00 . A A . 597 TYR CG 1 1
11 16848 1 1 149 PHE CZ C 0.502 -2.088 6.053 1.00 . A A . 597 TYR CZ 1 1
11 16849 1 1 149 PHE H H 3.867 -7.608 4.235 1.00 . A A . 597 TYR H 1 1
11 16850 1 1 149 PHE HA H 4.047 -4.812 4.442 1.00 . A A . 597 TYR HA 1 1
11 16851 1 1 149 PHE HB2 H 1.919 -6.225 4.306 1.00 . A A . 597 TYR HB2 1 1
11 16852 1 1 149 PHE HB3 H 2.163 -6.501 6.029 1.00 . A A . 597 TYR HB3 1 1
11 16853 1 1 149 PHE HD1 H 2.269 -4.528 7.532 1.00 . A A . 597 TYR HD1 1 1
11 16854 1 1 149 PHE HD2 H 1.003 -4.276 3.523 1.00 . A A . 597 TYR HD2 1 1
11 16855 1 1 149 PHE HE1 H 1.214 -2.378 8.039 1.00 . A A . 597 TYR HE1 1 1
11 16856 1 1 149 PHE HE2 H -0.091 -2.068 3.993 1.00 . A A . 597 TYR HE2 1 1
11 16857 1 1 149 PHE N N 4.340 -6.747 4.193 1.00 . A A . 597 TYR N 1 1
11 16858 1 1 149 PHE O O 4.881 -6.779 6.930 1.00 . A A . 597 TYR O 1 1
11 16859 1 1 150 ARG C C 4.852 -3.415 9.135 1.00 . A A . 598 ASN C 1 1
11 16860 1 1 150 ARG CA C 5.509 -4.437 8.241 1.00 . A A . 598 ASN CA 1 1
11 16861 1 1 150 ARG CB C 7.036 -4.233 8.193 1.00 . A A . 598 ASN CB 1 1
11 16862 1 1 150 ARG CG C 7.555 -3.032 7.406 1.00 . A A . 598 ASN CG 1 1
11 16863 1 1 150 ARG H H 4.637 -3.659 6.540 1.00 . A A . 598 ASN H 1 1
11 16864 1 1 150 ARG HA H 5.311 -5.397 8.693 1.00 . A A . 598 ASN HA 1 1
11 16865 1 1 150 ARG HB2 H 7.394 -4.129 9.202 1.00 . A A . 598 ASN HB2 1 1
11 16866 1 1 150 ARG HB3 H 7.461 -5.120 7.765 1.00 . A A . 598 ASN HB3 1 1
11 16867 1 1 150 ARG N N 4.870 -4.523 6.948 1.00 . A A . 598 ASN N 1 1
11 16868 1 1 150 ARG O O 4.453 -2.325 8.689 1.00 . A A . 598 ASN O 1 1
11 16869 1 1 151 LYS C C 4.930 -2.724 12.602 1.00 . A A . 599 SER C 1 1
11 16870 1 1 151 LYS CA C 4.066 -2.938 11.354 1.00 . A A . 599 SER CA 1 1
11 16871 1 1 151 LYS CB C 2.738 -3.583 11.744 1.00 . A A . 599 SER CB 1 1
11 16872 1 1 151 LYS H H 5.056 -4.641 10.694 1.00 . A A . 599 SER H 1 1
11 16873 1 1 151 LYS HA H 3.845 -1.986 10.894 1.00 . A A . 599 SER HA 1 1
11 16874 1 1 151 LYS HB2 H 2.279 -3.011 12.536 1.00 . A A . 599 SER HB2 1 1
11 16875 1 1 151 LYS HB3 H 2.084 -3.605 10.886 1.00 . A A . 599 SER HB3 1 1
11 16876 1 1 151 LYS N N 4.714 -3.772 10.387 1.00 . A A . 599 SER N 1 1
11 16877 1 1 151 LYS O O 5.222 -3.682 13.324 1.00 . A A . 599 SER O 1 1
11 16878 1 1 152 ALA C C 5.096 -1.350 15.276 1.00 . A A . 600 PRO C 1 1
11 16879 1 1 152 ALA CA C 6.069 -1.149 14.104 1.00 . A A . 600 PRO CA 1 1
11 16880 1 1 152 ALA CB C 6.402 0.335 13.937 1.00 . A A . 600 PRO CB 1 1
11 16881 1 1 152 ALA HA H 6.962 -1.732 14.265 1.00 . A A . 600 PRO HA 1 1
11 16882 1 1 152 ALA HB2 H 5.631 0.932 14.404 1.00 . A A . 600 PRO HB2 1 1
11 16883 1 1 152 ALA HB3 H 7.360 0.545 14.391 1.00 . A A . 600 PRO HB3 1 1
11 16884 1 1 152 ALA N N 5.402 -1.490 12.845 1.00 . A A . 600 PRO N 1 1
11 16885 1 1 152 ALA O O 5.401 -2.037 16.248 1.00 . A A . 600 PRO O 1 1
11 16886 1 1 153 VAL C C 1.590 -1.193 15.320 1.00 . A A . 601 ARG C 1 1
11 16887 1 1 153 VAL CA C 2.844 -0.919 16.114 1.00 . A A . 601 ARG CA 1 1
11 16888 1 1 153 VAL CB C 2.622 0.285 17.091 1.00 . A A . 601 ARG CB 1 1
11 16889 1 1 153 VAL H H 3.716 -0.164 14.397 1.00 . A A . 601 ARG H 1 1
11 16890 1 1 153 VAL HA H 3.127 -1.796 16.676 1.00 . A A . 601 ARG HA 1 1
11 16891 1 1 153 VAL N N 3.919 -0.736 15.168 1.00 . A A . 601 ARG N 1 1
11 16892 1 1 153 VAL O O 1.635 -1.186 14.089 1.00 . A A . 601 ARG O 1 1
11 16893 1 1 154 THR C C -1.300 -0.458 14.584 1.00 . A A . 602 GLY C 1 1
11 16894 1 1 154 THR CA C -0.742 -1.692 15.268 1.00 . A A . 602 GLY CA 1 1
11 16895 1 1 154 THR H H 0.487 -1.415 16.961 1.00 . A A . 602 GLY H 1 1
11 16896 1 1 154 THR N N 0.489 -1.416 15.979 1.00 . A A . 602 GLY N 1 1
11 16897 1 1 154 THR O O -1.839 -0.540 13.486 1.00 . A A . 602 GLY O 1 1
11 16898 1 1 155 ASP C C -0.717 2.781 13.882 1.00 . A A . 603 TYR C 1 1
11 16899 1 1 155 ASP CA C -1.697 1.939 14.704 1.00 . A A . 603 TYR CA 1 1
11 16900 1 1 155 ASP CB C -2.350 2.749 15.838 1.00 . A A . 603 TYR CB 1 1
11 16901 1 1 155 ASP CG C -1.459 3.027 17.027 1.00 . A A . 603 TYR CG 1 1
11 16902 1 1 155 ASP H H -0.555 0.686 16.007 1.00 . A A . 603 TYR H 1 1
11 16903 1 1 155 ASP HA H -2.481 1.633 14.024 1.00 . A A . 603 TYR HA 1 1
11 16904 1 1 155 ASP HB2 H -2.662 3.704 15.441 1.00 . A A . 603 TYR HB2 1 1
11 16905 1 1 155 ASP HB3 H -3.222 2.216 16.186 1.00 . A A . 603 TYR HB3 1 1
11 16906 1 1 155 ASP N N -1.114 0.690 15.203 1.00 . A A . 603 TYR N 1 1
11 16907 1 1 155 ASP O O -1.005 3.924 13.518 1.00 . A A . 603 TYR O 1 1
11 16908 1 1 156 LEU C C 2.096 1.816 11.908 1.00 . A A . 604 PHE C 1 1
11 16909 1 1 156 LEU CA C 1.384 2.871 12.722 1.00 . A A . 604 PHE CA 1 1
11 16910 1 1 156 LEU CB C 2.371 3.651 13.605 1.00 . A A . 604 PHE CB 1 1
11 16911 1 1 156 LEU CD1 C 3.112 5.623 12.251 1.00 . A A . 604 PHE CD1 1 1
11 16912 1 1 156 LEU CD2 C 4.724 3.966 12.801 1.00 . A A . 604 PHE CD2 1 1
11 16913 1 1 156 LEU CG C 3.422 4.425 12.862 1.00 . A A . 604 PHE CG 1 1
11 16914 1 1 156 LEU H H 0.603 1.297 13.879 1.00 . A A . 604 PHE H 1 1
11 16915 1 1 156 LEU HA H 0.865 3.553 12.064 1.00 . A A . 604 PHE HA 1 1
11 16916 1 1 156 LEU HB2 H 1.814 4.358 14.201 1.00 . A A . 604 PHE HB2 1 1
11 16917 1 1 156 LEU HB3 H 2.866 2.955 14.265 1.00 . A A . 604 PHE HB3 1 1
11 16918 1 1 156 LEU N N 0.416 2.207 13.564 1.00 . A A . 604 PHE N 1 1
11 16919 1 1 156 LEU O O 2.623 0.865 12.467 1.00 . A A . 604 PHE O 1 1
11 16920 1 1 157 LEU C C 3.708 1.652 8.784 1.00 . A A . 605 HIS C 1 1
11 16921 1 1 157 LEU CA C 2.730 0.979 9.714 1.00 . A A . 605 HIS CA 1 1
11 16922 1 1 157 LEU CB C 1.693 0.240 8.874 1.00 . A A . 605 HIS CB 1 1
11 16923 1 1 157 LEU CD2 C 0.565 -1.003 10.900 1.00 . A A . 605 HIS CD2 1 1
11 16924 1 1 157 LEU CG C 0.654 -0.567 9.619 1.00 . A A . 605 HIS CG 1 1
11 16925 1 1 157 LEU H H 1.693 2.763 10.183 1.00 . A A . 605 HIS H 1 1
11 16926 1 1 157 LEU HA H 3.261 0.265 10.324 1.00 . A A . 605 HIS HA 1 1
11 16927 1 1 157 LEU HB2 H 1.155 0.963 8.280 1.00 . A A . 605 HIS HB2 1 1
11 16928 1 1 157 LEU HB3 H 2.215 -0.427 8.204 1.00 . A A . 605 HIS HB3 1 1
11 16929 1 1 157 LEU N N 2.109 1.968 10.601 1.00 . A A . 605 HIS N 1 1
11 16930 1 1 157 LEU O O 3.527 2.807 8.454 1.00 . A A . 605 HIS O 1 1
11 16931 1 1 158 GLY C C 5.701 0.708 6.187 1.00 . A A . 606 THR C 1 1
11 16932 1 1 158 GLY CA C 5.716 1.502 7.471 1.00 . A A . 606 THR CA 1 1
11 16933 1 1 158 GLY H H 4.854 -0.016 8.560 1.00 . A A . 606 THR H 1 1
11 16934 1 1 158 GLY N N 4.729 0.942 8.359 1.00 . A A . 606 THR N 1 1
11 16935 1 1 158 GLY O O 5.561 -0.496 6.236 1.00 . A A . 606 THR O 1 1
11 16936 1 1 159 ARG C C 6.750 1.286 2.804 1.00 . A A . 607 PHE C 1 1
11 16937 1 1 159 ARG CA C 5.788 0.652 3.798 1.00 . A A . 607 PHE CA 1 1
11 16938 1 1 159 ARG CB C 4.347 0.475 3.227 1.00 . A A . 607 PHE CB 1 1
11 16939 1 1 159 ARG CG C 3.570 1.725 2.895 1.00 . A A . 607 PHE CG 1 1
11 16940 1 1 159 ARG CZ C 2.100 3.998 2.269 1.00 . A A . 607 PHE CZ 1 1
11 16941 1 1 159 ARG H H 5.881 2.338 5.044 1.00 . A A . 607 PHE H 1 1
11 16942 1 1 159 ARG HA H 6.187 -0.327 4.021 1.00 . A A . 607 PHE HA 1 1
11 16943 1 1 159 ARG HB2 H 4.401 -0.091 2.311 1.00 . A A . 607 PHE HB2 1 1
11 16944 1 1 159 ARG HB3 H 3.768 -0.094 3.941 1.00 . A A . 607 PHE HB3 1 1
11 16945 1 1 159 ARG HD2 H 3.547 1.343 0.791 1.00 . A A . 607 PHE HD2 1 1
11 16946 1 1 159 ARG N N 5.793 1.353 5.061 1.00 . A A . 607 PHE N 1 1
11 16947 1 1 159 ARG O O 7.139 2.439 2.948 1.00 . A A . 607 PHE O 1 1
11 16948 1 1 160 ARG C C 7.444 1.651 -0.330 1.00 . A A . 608 ALA C 1 1
11 16949 1 1 160 ARG CA C 8.109 0.976 0.849 1.00 . A A . 608 ALA CA 1 1
11 16950 1 1 160 ARG CB C 8.942 -0.198 0.369 1.00 . A A . 608 ALA CB 1 1
11 16951 1 1 160 ARG H H 6.768 -0.369 1.723 1.00 . A A . 608 ALA H 1 1
11 16952 1 1 160 ARG HA H 8.774 1.676 1.335 1.00 . A A . 608 ALA HA 1 1
11 16953 1 1 160 ARG HB2 H 9.384 -0.698 1.219 1.00 . A A . 608 ALA HB2 1 1
11 16954 1 1 160 ARG HB3 H 9.726 0.158 -0.284 1.00 . A A . 608 ALA HB3 1 1
11 16955 1 1 160 ARG N N 7.142 0.528 1.818 1.00 . A A . 608 ALA N 1 1
11 16956 1 1 160 ARG O O 6.341 1.266 -0.739 1.00 . A A . 608 ALA O 1 1
11 16957 1 1 161 GLN C C 7.605 4.821 -1.907 1.00 . A A . 609 GLY C 1 1
11 16958 1 1 161 GLN CA C 7.618 3.320 -2.029 1.00 . A A . 609 GLY CA 1 1
11 16959 1 1 161 GLN H H 8.934 2.950 -0.424 1.00 . A A . 609 GLY H 1 1
11 16960 1 1 161 GLN N N 8.103 2.654 -0.859 1.00 . A A . 609 GLY N 1 1
11 16961 1 1 161 GLN O O 8.031 5.383 -0.879 1.00 . A A . 609 GLY O 1 1
11 16962 1 1 162 ARG C C 8.296 7.668 -3.063 1.00 . A A . 610 ASP C 1 1
11 16963 1 1 162 ARG CA C 6.968 6.919 -3.113 1.00 . A A . 610 ASP CA 1 1
11 16964 1 1 162 ARG CB C 5.947 7.480 -2.105 1.00 . A A . 610 ASP CB 1 1
11 16965 1 1 162 ARG CG C 5.707 8.968 -2.271 1.00 . A A . 610 ASP CG 1 1
11 16966 1 1 162 ARG H H 6.908 4.902 -3.752 1.00 . A A . 610 ASP H 1 1
11 16967 1 1 162 ARG HA H 6.578 7.063 -4.110 1.00 . A A . 610 ASP HA 1 1
11 16968 1 1 162 ARG HB2 H 5.003 6.970 -2.226 1.00 . A A . 610 ASP HB2 1 1
11 16969 1 1 162 ARG HB3 H 6.322 7.303 -1.107 1.00 . A A . 610 ASP HB3 1 1
11 16970 1 1 162 ARG N N 7.139 5.459 -2.979 1.00 . A A . 610 ASP N 1 1
11 16971 1 1 162 ARG O O 8.790 8.132 -4.087 1.00 . A A . 610 ASP O 1 1
11 16972 1 1 163 LYS C C 11.238 7.369 -1.506 1.00 . A A . 611 THR C 1 1
11 16973 1 1 163 LYS CA C 10.152 8.420 -1.771 1.00 . A A . 611 THR CA 1 1
11 16974 1 1 163 LYS CB C 10.143 9.523 -0.653 1.00 . A A . 611 THR CB 1 1
11 16975 1 1 163 LYS H H 8.410 7.386 -1.131 1.00 . A A . 611 THR H 1 1
11 16976 1 1 163 LYS HA H 10.369 8.886 -2.722 1.00 . A A . 611 THR HA 1 1
11 16977 1 1 163 LYS N N 8.875 7.774 -1.903 1.00 . A A . 611 THR N 1 1
11 16978 1 1 163 LYS O O 12.385 7.519 -1.952 1.00 . A A . 611 THR O 1 1
11 16979 1 1 164 SER C C 10.926 4.432 0.678 1.00 . A A . 612 CYS C 1 1
11 16980 1 1 164 SER CA C 11.678 5.172 -0.398 1.00 . A A . 612 CYS CA 1 1
11 16981 1 1 164 SER CB C 13.036 5.660 0.184 1.00 . A A . 612 CYS CB 1 1
11 16982 1 1 164 SER H H 9.871 6.183 -0.613 1.00 . A A . 612 CYS H 1 1
11 16983 1 1 164 SER HA H 11.842 4.512 -1.233 1.00 . A A . 612 CYS HA 1 1
11 16984 1 1 164 SER HB2 H 13.563 6.213 -0.579 1.00 . A A . 612 CYS HB2 1 1
11 16985 1 1 164 SER HB3 H 12.842 6.315 1.020 1.00 . A A . 612 CYS HB3 1 1
11 16986 1 1 164 SER HG H 15.365 4.849 0.753 1.00 . A A . 612 CYS HG 1 1
11 16987 1 1 164 SER N N 10.827 6.284 -0.823 1.00 . A A . 612 CYS N 1 1
11 16988 1 1 164 SER O O 10.468 3.313 0.490 1.00 . A A . 612 CYS O 1 1
11 16989 1 1 165 GLU C C 8.969 5.602 3.282 1.00 . A A . 613 GLN C 1 1
11 16990 1 1 165 GLU CA C 10.089 4.620 2.947 1.00 . A A . 613 GLN CA 1 1
11 16991 1 1 165 GLU CB C 11.121 4.568 4.100 1.00 . A A . 613 GLN CB 1 1
11 16992 1 1 165 GLU CD C 10.218 2.651 5.537 1.00 . A A . 613 GLN CD 1 1
11 16993 1 1 165 GLU CG C 10.595 4.115 5.465 1.00 . A A . 613 GLN CG 1 1
11 16994 1 1 165 GLU H H 11.091 6.031 1.797 1.00 . A A . 613 GLN H 1 1
11 16995 1 1 165 GLU HA H 9.695 3.632 2.763 1.00 . A A . 613 GLN HA 1 1
11 16996 1 1 165 GLU HB2 H 11.910 3.886 3.820 1.00 . A A . 613 GLN HB2 1 1
11 16997 1 1 165 GLU HB3 H 11.551 5.551 4.213 1.00 . A A . 613 GLN HB3 1 1
11 16998 1 1 165 GLU HG2 H 11.351 4.304 6.212 1.00 . A A . 613 GLN HG2 1 1
11 16999 1 1 165 GLU HG3 H 9.722 4.713 5.685 1.00 . A A . 613 GLN HG3 1 1
11 17000 1 1 165 GLU N N 10.755 5.113 1.771 1.00 . A A . 613 GLN N 1 1
11 17001 1 1 165 GLU O O 9.205 6.812 3.350 1.00 . A A . 613 GLN O 1 1
11 17002 1 1 165 GLU OE1 O 9.090 2.269 5.264 1.00 . A A . 613 GLN OE1 1 1
11 17003 1 1 166 LYS C C 5.889 5.207 4.899 1.00 . A A . 614 VAL C 1 1
11 17004 1 1 166 LYS CA C 6.639 5.897 3.784 1.00 . A A . 614 VAL CA 1 1
11 17005 1 1 166 LYS CB C 5.704 6.178 2.566 1.00 . A A . 614 VAL CB 1 1
11 17006 1 1 166 LYS H H 7.581 4.153 3.309 1.00 . A A . 614 VAL H 1 1
11 17007 1 1 166 LYS HA H 7.011 6.837 4.165 1.00 . A A . 614 VAL HA 1 1
11 17008 1 1 166 LYS N N 7.780 5.109 3.428 1.00 . A A . 614 VAL N 1 1
11 17009 1 1 166 LYS O O 5.948 4.002 5.021 1.00 . A A . 614 VAL O 1 1
11 17010 1 1 167 ARG C C 3.111 5.788 6.832 1.00 . A A . 615 ALA C 1 1
11 17011 1 1 167 ARG CA C 4.529 5.373 6.837 1.00 . A A . 615 ALA CA 1 1
11 17012 1 1 167 ARG CB C 5.162 5.775 8.136 1.00 . A A . 615 ALA CB 1 1
11 17013 1 1 167 ARG H H 5.202 6.920 5.570 1.00 . A A . 615 ALA H 1 1
11 17014 1 1 167 ARG HA H 4.584 4.298 6.758 1.00 . A A . 615 ALA HA 1 1
11 17015 1 1 167 ARG HB2 H 4.651 5.291 8.956 1.00 . A A . 615 ALA HB2 1 1
11 17016 1 1 167 ARG HB3 H 5.094 6.846 8.256 1.00 . A A . 615 ALA HB3 1 1
11 17017 1 1 167 ARG N N 5.233 5.948 5.719 1.00 . A A . 615 ALA N 1 1
11 17018 1 1 167 ARG O O 2.778 6.910 6.411 1.00 . A A . 615 ALA O 1 1
11 17019 1 1 168 ARG C C 0.456 5.241 8.811 1.00 . A A . 616 LEU C 1 1
11 17020 1 1 168 ARG CA C 0.896 5.220 7.339 1.00 . A A . 616 LEU CA 1 1
11 17021 1 1 168 ARG CB C 0.175 4.144 6.515 1.00 . A A . 616 LEU CB 1 1
11 17022 1 1 168 ARG CG C -1.271 4.382 6.159 1.00 . A A . 616 LEU CG 1 1
11 17023 1 1 168 ARG H H 2.562 4.036 7.631 1.00 . A A . 616 LEU H 1 1
11 17024 1 1 168 ARG HA H 0.737 6.184 6.887 1.00 . A A . 616 LEU HA 1 1
11 17025 1 1 168 ARG HB2 H 0.713 4.000 5.592 1.00 . A A . 616 LEU HB2 1 1
11 17026 1 1 168 ARG HB3 H 0.237 3.219 7.071 1.00 . A A . 616 LEU HB3 1 1
11 17027 1 1 168 ARG N N 2.264 4.920 7.300 1.00 . A A . 616 LEU N 1 1
11 17028 1 1 168 ARG O O 0.809 4.336 9.593 1.00 . A A . 616 LEU O 1 1
11 17029 1 1 169 ASP C C -2.262 6.537 10.569 1.00 . A A . 617 ASN C 1 1
11 17030 1 1 169 ASP CA C -0.770 6.434 10.559 1.00 . A A . 617 ASN CA 1 1
11 17031 1 1 169 ASP CB C -0.155 7.681 11.211 1.00 . A A . 617 ASN CB 1 1
11 17032 1 1 169 ASP CG C -0.682 7.927 12.627 1.00 . A A . 617 ASN CG 1 1
11 17033 1 1 169 ASP H H -0.552 6.937 8.515 1.00 . A A . 617 ASN H 1 1
11 17034 1 1 169 ASP HA H -0.481 5.559 11.123 1.00 . A A . 617 ASN HA 1 1
11 17035 1 1 169 ASP HB2 H 0.917 7.562 11.262 1.00 . A A . 617 ASN HB2 1 1
11 17036 1 1 169 ASP HB3 H -0.385 8.544 10.605 1.00 . A A . 617 ASN HB3 1 1
11 17037 1 1 169 ASP N N -0.297 6.261 9.181 1.00 . A A . 617 ASN N 1 1
11 17038 1 1 169 ASP O O -2.831 7.255 9.771 1.00 . A A . 617 ASN O 1 1
11 17039 1 1 169 ASP OD1 O -1.666 8.627 12.825 1.00 . A A . 617 ASN OD1 1 1
12 17040 1 1 1 GLY C C -15.277 -1.016 21.222 1.00 . A A . 449 GLY C 1 1
12 17041 1 1 1 GLY CA C -14.792 -2.066 22.179 1.00 . A A . 449 GLY CA 1 1
12 17042 1 1 1 GLY H1 H -13.029 -2.639 23.105 1.00 . A A . 449 GLY H1 1 1
12 17043 1 1 1 GLY H2 H -13.187 -0.973 22.936 1.00 . A A . 449 GLY H2 1 1
12 17044 1 1 1 GLY H3 H -12.800 -1.921 21.591 1.00 . A A . 449 GLY H3 1 1
12 17045 1 1 1 GLY HA2 H -14.958 -3.041 21.746 1.00 . A A . 449 GLY HA2 1 1
12 17046 1 1 1 GLY HA3 H -15.346 -1.989 23.104 1.00 . A A . 449 GLY HA3 1 1
12 17047 1 1 1 GLY N N -13.361 -1.892 22.466 1.00 . A A . 449 GLY N 1 1
12 17048 1 1 1 GLY O O -14.492 -0.503 20.416 1.00 . A A . 449 GLY O 1 1
12 17049 1 1 2 SER C C -16.791 1.693 21.122 1.00 . A A . 450 SER C 1 1
12 17050 1 1 2 SER CA C -17.089 0.363 20.459 1.00 . A A . 450 SER CA 1 1
12 17051 1 1 2 SER CB C -18.576 0.152 20.234 1.00 . A A . 450 SER CB 1 1
12 17052 1 1 2 SER H H -17.153 -1.135 21.915 1.00 . A A . 450 SER H 1 1
12 17053 1 1 2 SER HA H -16.569 0.339 19.515 1.00 . A A . 450 SER HA 1 1
12 17054 1 1 2 SER HB2 H -19.096 0.237 21.177 1.00 . A A . 450 SER HB2 1 1
12 17055 1 1 2 SER HB3 H -18.952 0.890 19.542 1.00 . A A . 450 SER HB3 1 1
12 17056 1 1 2 SER HG H -17.937 -1.583 19.679 1.00 . A A . 450 SER HG 1 1
12 17057 1 1 2 SER N N -16.551 -0.684 21.285 1.00 . A A . 450 SER N 1 1
12 17058 1 1 2 SER O O -17.579 2.214 21.916 1.00 . A A . 450 SER O 1 1
12 17059 1 1 2 SER OG O -18.798 -1.148 19.689 1.00 . A A . 450 SER OG 1 1
12 17060 1 1 3 GLU C C -14.385 4.172 20.417 1.00 . A A . 451 GLU C 1 1
12 17061 1 1 3 GLU CA C -15.065 3.349 21.479 1.00 . A A . 451 GLU CA 1 1
12 17062 1 1 3 GLU CB C -14.019 2.904 22.500 1.00 . A A . 451 GLU CB 1 1
12 17063 1 1 3 GLU CD C -13.457 1.322 24.358 1.00 . A A . 451 GLU CD 1 1
12 17064 1 1 3 GLU CG C -14.540 1.894 23.509 1.00 . A A . 451 GLU CG 1 1
12 17065 1 1 3 GLU H H -15.040 1.720 20.191 1.00 . A A . 451 GLU H 1 1
12 17066 1 1 3 GLU HA H -15.841 3.901 21.983 1.00 . A A . 451 GLU HA 1 1
12 17067 1 1 3 GLU HB2 H -13.190 2.456 21.971 1.00 . A A . 451 GLU HB2 1 1
12 17068 1 1 3 GLU HB3 H -13.664 3.771 23.037 1.00 . A A . 451 GLU HB3 1 1
12 17069 1 1 3 GLU HG2 H -15.258 2.379 24.152 1.00 . A A . 451 GLU HG2 1 1
12 17070 1 1 3 GLU HG3 H -15.026 1.093 22.973 1.00 . A A . 451 GLU HG3 1 1
12 17071 1 1 3 GLU N N -15.602 2.174 20.854 1.00 . A A . 451 GLU N 1 1
12 17072 1 1 3 GLU O O -13.571 3.639 19.643 1.00 . A A . 451 GLU O 1 1
12 17073 1 1 3 GLU OE1 O -12.740 0.407 23.877 1.00 . A A . 451 GLU OE1 1 1
12 17074 1 1 3 GLU OE2 O -13.312 1.750 25.514 1.00 . A A . 451 GLU OE2 1 1
12 17075 1 1 4 SER C C -13.084 7.222 19.996 1.00 . A A . 452 SER C 1 1
12 17076 1 1 4 SER CA C -14.098 6.268 19.374 1.00 . A A . 452 SER CA 1 1
12 17077 1 1 4 SER CB C -15.158 7.008 18.561 1.00 . A A . 452 SER CB 1 1
12 17078 1 1 4 SER H H -15.358 5.807 20.967 1.00 . A A . 452 SER H 1 1
12 17079 1 1 4 SER HA H -13.556 5.616 18.704 1.00 . A A . 452 SER HA 1 1
12 17080 1 1 4 SER HB2 H -15.766 7.604 19.228 1.00 . A A . 452 SER HB2 1 1
12 17081 1 1 4 SER HB3 H -14.677 7.650 17.838 1.00 . A A . 452 SER HB3 1 1
12 17082 1 1 4 SER HG H -15.827 6.190 16.928 1.00 . A A . 452 SER HG 1 1
12 17083 1 1 4 SER N N -14.698 5.422 20.348 1.00 . A A . 452 SER N 1 1
12 17084 1 1 4 SER O O -13.415 8.335 20.409 1.00 . A A . 452 SER O 1 1
12 17085 1 1 4 SER OG O -16.002 6.081 17.870 1.00 . A A . 452 SER OG 1 1
12 17086 1 1 5 ARG C C -9.548 7.166 19.792 1.00 . A A . 453 ARG C 1 1
12 17087 1 1 5 ARG CA C -10.756 7.519 20.603 1.00 . A A . 453 ARG CA 1 1
12 17088 1 1 5 ARG CB C -10.495 7.278 22.096 1.00 . A A . 453 ARG CB 1 1
12 17089 1 1 5 ARG CD C -9.100 7.856 24.118 1.00 . A A . 453 ARG CD 1 1
12 17090 1 1 5 ARG CG C -9.255 8.001 22.621 1.00 . A A . 453 ARG CG 1 1
12 17091 1 1 5 ARG CZ C -10.150 8.998 26.059 1.00 . A A . 453 ARG CZ 1 1
12 17092 1 1 5 ARG H H -11.694 5.808 19.868 1.00 . A A . 453 ARG H 1 1
12 17093 1 1 5 ARG HA H -11.004 8.559 20.441 1.00 . A A . 453 ARG HA 1 1
12 17094 1 1 5 ARG HB2 H -11.352 7.617 22.658 1.00 . A A . 453 ARG HB2 1 1
12 17095 1 1 5 ARG HB3 H -10.365 6.218 22.257 1.00 . A A . 453 ARG HB3 1 1
12 17096 1 1 5 ARG HD2 H -9.066 6.807 24.368 1.00 . A A . 453 ARG HD2 1 1
12 17097 1 1 5 ARG HD3 H -8.178 8.331 24.418 1.00 . A A . 453 ARG HD3 1 1
12 17098 1 1 5 ARG HE H -11.061 8.533 24.336 1.00 . A A . 453 ARG HE 1 1
12 17099 1 1 5 ARG HG2 H -8.378 7.592 22.142 1.00 . A A . 453 ARG HG2 1 1
12 17100 1 1 5 ARG HG3 H -9.335 9.050 22.376 1.00 . A A . 453 ARG HG3 1 1
12 17101 1 1 5 ARG HH11 H -8.198 8.481 26.418 1.00 . A A . 453 ARG HH11 1 1
12 17102 1 1 5 ARG HH12 H -8.955 9.310 27.693 1.00 . A A . 453 ARG HH12 1 1
12 17103 1 1 5 ARG HH21 H -12.078 9.632 26.056 1.00 . A A . 453 ARG HH21 1 1
12 17104 1 1 5 ARG HH22 H -11.208 9.981 27.498 1.00 . A A . 453 ARG HH22 1 1
12 17105 1 1 5 ARG N N -11.869 6.741 20.117 1.00 . A A . 453 ARG N 1 1
12 17106 1 1 5 ARG NE N -10.211 8.486 24.831 1.00 . A A . 453 ARG NE 1 1
12 17107 1 1 5 ARG NH1 N -9.028 8.922 26.769 1.00 . A A . 453 ARG NH1 1 1
12 17108 1 1 5 ARG NH2 N -11.221 9.578 26.579 1.00 . A A . 453 ARG NH2 1 1
12 17109 1 1 5 ARG O O -9.177 5.995 19.708 1.00 . A A . 453 ARG O 1 1
12 17110 1 1 6 PHE C C -6.660 8.806 18.585 1.00 . A A . 454 PHE C 1 1
12 17111 1 1 6 PHE CA C -7.845 7.911 18.309 1.00 . A A . 454 PHE CA 1 1
12 17112 1 1 6 PHE CB C -8.295 8.012 16.847 1.00 . A A . 454 PHE CB 1 1
12 17113 1 1 6 PHE CD1 C -8.317 10.444 16.160 1.00 . A A . 454 PHE CD1 1 1
12 17114 1 1 6 PHE CD2 C -10.404 9.312 16.385 1.00 . A A . 454 PHE CD2 1 1
12 17115 1 1 6 PHE CE1 C -8.980 11.600 15.796 1.00 . A A . 454 PHE CE1 1 1
12 17116 1 1 6 PHE CE2 C -11.072 10.465 16.018 1.00 . A A . 454 PHE CE2 1 1
12 17117 1 1 6 PHE CG C -9.018 9.287 16.460 1.00 . A A . 454 PHE CG 1 1
12 17118 1 1 6 PHE CZ C -10.359 11.611 15.725 1.00 . A A . 454 PHE CZ 1 1
12 17119 1 1 6 PHE H H -9.222 9.076 19.360 1.00 . A A . 454 PHE H 1 1
12 17120 1 1 6 PHE HA H -7.529 6.892 18.478 1.00 . A A . 454 PHE HA 1 1
12 17121 1 1 6 PHE HB2 H -7.421 7.937 16.217 1.00 . A A . 454 PHE HB2 1 1
12 17122 1 1 6 PHE HB3 H -8.946 7.179 16.627 1.00 . A A . 454 PHE HB3 1 1
12 17123 1 1 6 PHE HD1 H -7.239 10.434 16.217 1.00 . A A . 454 PHE HD1 1 1
12 17124 1 1 6 PHE HD2 H -10.962 8.415 16.616 1.00 . A A . 454 PHE HD2 1 1
12 17125 1 1 6 PHE HE1 H -8.420 12.495 15.565 1.00 . A A . 454 PHE HE1 1 1
12 17126 1 1 6 PHE HE2 H -12.152 10.474 15.962 1.00 . A A . 454 PHE HE2 1 1
12 17127 1 1 6 PHE HZ H -10.879 12.514 15.440 1.00 . A A . 454 PHE HZ 1 1
12 17128 1 1 6 PHE N N -8.943 8.148 19.195 1.00 . A A . 454 PHE N 1 1
12 17129 1 1 6 PHE O O -6.810 9.932 19.083 1.00 . A A . 454 PHE O 1 1
12 17130 1 1 7 TYR C C -3.440 8.956 17.170 1.00 . A A . 455 TYR C 1 1
12 17131 1 1 7 TYR CA C -4.253 8.997 18.419 1.00 . A A . 455 TYR CA 1 1
12 17132 1 1 7 TYR CB C -3.429 8.459 19.587 1.00 . A A . 455 TYR CB 1 1
12 17133 1 1 7 TYR CD1 C -3.200 10.195 21.352 1.00 . A A . 455 TYR CD1 1 1
12 17134 1 1 7 TYR CD2 C -4.739 8.424 21.749 1.00 . A A . 455 TYR CD2 1 1
12 17135 1 1 7 TYR CE1 C -3.499 10.752 22.560 1.00 . A A . 455 TYR CE1 1 1
12 17136 1 1 7 TYR CE2 C -5.055 8.977 22.979 1.00 . A A . 455 TYR CE2 1 1
12 17137 1 1 7 TYR CG C -3.805 9.030 20.920 1.00 . A A . 455 TYR CG 1 1
12 17138 1 1 7 TYR CZ C -4.430 10.143 23.379 1.00 . A A . 455 TYR CZ 1 1
12 17139 1 1 7 TYR H H -5.444 7.403 17.866 1.00 . A A . 455 TYR H 1 1
12 17140 1 1 7 TYR HA H -4.495 10.027 18.630 1.00 . A A . 455 TYR HA 1 1
12 17141 1 1 7 TYR HB2 H -3.562 7.389 19.644 1.00 . A A . 455 TYR HB2 1 1
12 17142 1 1 7 TYR HB3 H -2.388 8.675 19.406 1.00 . A A . 455 TYR HB3 1 1
12 17143 1 1 7 TYR HD1 H -2.471 10.674 20.714 1.00 . A A . 455 TYR HD1 1 1
12 17144 1 1 7 TYR HD2 H -5.219 7.514 21.423 1.00 . A A . 455 TYR HD2 1 1
12 17145 1 1 7 TYR HE1 H -2.990 11.662 22.837 1.00 . A A . 455 TYR HE1 1 1
12 17146 1 1 7 TYR HE2 H -5.783 8.501 23.619 1.00 . A A . 455 TYR HE2 1 1
12 17147 1 1 7 TYR HH H -4.752 9.994 25.262 1.00 . A A . 455 TYR HH 1 1
12 17148 1 1 7 TYR N N -5.499 8.300 18.260 1.00 . A A . 455 TYR N 1 1
12 17149 1 1 7 TYR O O -3.604 8.081 16.337 1.00 . A A . 455 TYR O 1 1
12 17150 1 1 7 TYR OH O -4.735 10.705 24.606 1.00 . A A . 455 TYR OH 1 1
12 17151 1 1 8 PHE C C -0.339 10.547 16.517 1.00 . A A . 456 PHE C 1 1
12 17152 1 1 8 PHE CA C -1.658 10.053 15.962 1.00 . A A . 456 PHE CA 1 1
12 17153 1 1 8 PHE CB C -2.141 11.057 14.916 1.00 . A A . 456 PHE CB 1 1
12 17154 1 1 8 PHE CD1 C -3.327 9.927 13.015 1.00 . A A . 456 PHE CD1 1 1
12 17155 1 1 8 PHE CD2 C -4.623 11.189 14.561 1.00 . A A . 456 PHE CD2 1 1
12 17156 1 1 8 PHE CE1 C -4.462 9.630 12.296 1.00 . A A . 456 PHE CE1 1 1
12 17157 1 1 8 PHE CE2 C -5.763 10.899 13.842 1.00 . A A . 456 PHE CE2 1 1
12 17158 1 1 8 PHE CG C -3.394 10.708 14.158 1.00 . A A . 456 PHE CG 1 1
12 17159 1 1 8 PHE CZ C -5.681 10.118 12.708 1.00 . A A . 456 PHE CZ 1 1
12 17160 1 1 8 PHE H H -2.584 10.621 17.744 1.00 . A A . 456 PHE H 1 1
12 17161 1 1 8 PHE HA H -1.526 9.086 15.498 1.00 . A A . 456 PHE HA 1 1
12 17162 1 1 8 PHE HB2 H -2.321 12.003 15.404 1.00 . A A . 456 PHE HB2 1 1
12 17163 1 1 8 PHE HB3 H -1.348 11.198 14.198 1.00 . A A . 456 PHE HB3 1 1
12 17164 1 1 8 PHE HD1 H -2.370 9.545 12.690 1.00 . A A . 456 PHE HD1 1 1
12 17165 1 1 8 PHE HD2 H -4.686 11.799 15.449 1.00 . A A . 456 PHE HD2 1 1
12 17166 1 1 8 PHE HE1 H -4.396 9.018 11.409 1.00 . A A . 456 PHE HE1 1 1
12 17167 1 1 8 PHE HE2 H -6.718 11.282 14.167 1.00 . A A . 456 PHE HE2 1 1
12 17168 1 1 8 PHE HZ H -6.571 9.891 12.143 1.00 . A A . 456 PHE HZ 1 1
12 17169 1 1 8 PHE N N -2.590 9.932 17.049 1.00 . A A . 456 PHE N 1 1
12 17170 1 1 8 PHE O O 0.725 10.032 16.191 1.00 . A A . 456 PHE O 1 1
12 17171 1 1 9 HIS C C 0.984 11.534 19.340 1.00 . A A . 457 HIS C 1 1
12 17172 1 1 9 HIS CA C 0.747 12.180 17.962 1.00 . A A . 457 HIS CA 1 1
12 17173 1 1 9 HIS CB C 0.654 13.746 18.026 1.00 . A A . 457 HIS CB 1 1
12 17174 1 1 9 HIS CD2 C -0.945 14.187 20.018 1.00 . A A . 457 HIS CD2 1 1
12 17175 1 1 9 HIS CE1 C -2.284 15.592 19.040 1.00 . A A . 457 HIS CE1 1 1
12 17176 1 1 9 HIS CG C -0.529 14.320 18.747 1.00 . A A . 457 HIS CG 1 1
12 17177 1 1 9 HIS H H -1.300 11.996 17.478 1.00 . A A . 457 HIS H 1 1
12 17178 1 1 9 HIS HA H 1.594 11.901 17.356 1.00 . A A . 457 HIS HA 1 1
12 17179 1 1 9 HIS HB2 H 1.512 14.168 18.523 1.00 . A A . 457 HIS HB2 1 1
12 17180 1 1 9 HIS HB3 H 0.626 14.120 17.015 1.00 . A A . 457 HIS HB3 1 1
12 17181 1 1 9 HIS HD1 H -1.370 15.498 17.226 1.00 . A A . 457 HIS HD1 1 1
12 17182 1 1 9 HIS HD2 H -0.493 13.548 20.762 1.00 . A A . 457 HIS HD2 1 1
12 17183 1 1 9 HIS HE1 H -3.085 16.293 18.862 1.00 . A A . 457 HIS HE1 1 1
12 17184 1 1 9 HIS HE2 H -2.273 15.411 21.032 1.00 . A A . 457 HIS HE2 1 1
12 17185 1 1 9 HIS N N -0.419 11.601 17.315 1.00 . A A . 457 HIS N 1 1
12 17186 1 1 9 HIS ND1 N -1.396 15.201 18.164 1.00 . A A . 457 HIS ND1 1 1
12 17187 1 1 9 HIS NE2 N -2.034 14.993 20.176 1.00 . A A . 457 HIS NE2 1 1
12 17188 1 1 9 HIS O O 0.064 10.924 19.896 1.00 . A A . 457 HIS O 1 1
12 17189 1 1 10 PRO C C 4.209 11.474 18.451 1.00 . A A . 458 PRO C 1 1
12 17190 1 1 10 PRO CA C 3.346 12.364 19.341 1.00 . A A . 458 PRO CA 1 1
12 17191 1 1 10 PRO CB C 4.154 12.807 20.580 1.00 . A A . 458 PRO CB 1 1
12 17192 1 1 10 PRO CD C 2.557 11.106 21.225 1.00 . A A . 458 PRO CD 1 1
12 17193 1 1 10 PRO CG C 3.497 12.143 21.766 1.00 . A A . 458 PRO CG 1 1
12 17194 1 1 10 PRO HA H 3.063 13.234 18.773 1.00 . A A . 458 PRO HA 1 1
12 17195 1 1 10 PRO HB2 H 5.180 12.488 20.471 1.00 . A A . 458 PRO HB2 1 1
12 17196 1 1 10 PRO HB3 H 4.121 13.882 20.669 1.00 . A A . 458 PRO HB3 1 1
12 17197 1 1 10 PRO HD2 H 3.057 10.153 21.123 1.00 . A A . 458 PRO HD2 1 1
12 17198 1 1 10 PRO HD3 H 1.684 11.014 21.855 1.00 . A A . 458 PRO HD3 1 1
12 17199 1 1 10 PRO HG2 H 4.247 11.672 22.383 1.00 . A A . 458 PRO HG2 1 1
12 17200 1 1 10 PRO HG3 H 2.953 12.879 22.340 1.00 . A A . 458 PRO HG3 1 1
12 17201 1 1 10 PRO N N 2.202 11.654 19.924 1.00 . A A . 458 PRO N 1 1
12 17202 1 1 10 PRO O O 4.142 10.250 18.534 1.00 . A A . 458 PRO O 1 1
12 17203 1 1 11 ILE C C 6.905 10.494 17.449 1.00 . A A . 459 ILE C 1 1
12 17204 1 1 11 ILE CA C 5.952 11.424 16.685 1.00 . A A . 459 ILE CA 1 1
12 17205 1 1 11 ILE CB C 6.771 12.468 15.854 1.00 . A A . 459 ILE CB 1 1
12 17206 1 1 11 ILE CD1 C 6.810 11.061 13.721 1.00 . A A . 459 ILE CD1 1 1
12 17207 1 1 11 ILE CG1 C 7.616 11.808 14.757 1.00 . A A . 459 ILE CG1 1 1
12 17208 1 1 11 ILE CG2 C 7.650 13.338 16.749 1.00 . A A . 459 ILE CG2 1 1
12 17209 1 1 11 ILE H H 5.034 13.094 17.622 1.00 . A A . 459 ILE H 1 1
12 17210 1 1 11 ILE HA H 5.344 10.840 16.012 1.00 . A A . 459 ILE HA 1 1
12 17211 1 1 11 ILE HB H 6.042 13.114 15.402 1.00 . A A . 459 ILE HB 1 1
12 17212 1 1 11 ILE HD11 H 6.244 10.282 14.210 1.00 . A A . 459 ILE HD11 1 1
12 17213 1 1 11 ILE HD12 H 7.481 10.609 13.007 1.00 . A A . 459 ILE HD12 1 1
12 17214 1 1 11 ILE HD13 H 6.137 11.738 13.215 1.00 . A A . 459 ILE HD13 1 1
12 17215 1 1 11 ILE HG12 H 8.186 12.567 14.244 1.00 . A A . 459 ILE HG12 1 1
12 17216 1 1 11 ILE HG13 H 8.297 11.109 15.221 1.00 . A A . 459 ILE HG13 1 1
12 17217 1 1 11 ILE HG21 H 8.195 14.040 16.135 1.00 . A A . 459 ILE HG21 1 1
12 17218 1 1 11 ILE HG22 H 8.352 12.698 17.264 1.00 . A A . 459 ILE HG22 1 1
12 17219 1 1 11 ILE HG23 H 7.038 13.867 17.464 1.00 . A A . 459 ILE HG23 1 1
12 17220 1 1 11 ILE N N 5.041 12.110 17.624 1.00 . A A . 459 ILE N 1 1
12 17221 1 1 11 ILE O O 7.404 9.508 16.923 1.00 . A A . 459 ILE O 1 1
12 17222 1 1 12 SER C C 7.405 8.648 19.822 1.00 . A A . 460 SER C 1 1
12 17223 1 1 12 SER CA C 7.945 10.086 19.606 1.00 . A A . 460 SER CA 1 1
12 17224 1 1 12 SER CB C 7.985 10.833 20.905 1.00 . A A . 460 SER CB 1 1
12 17225 1 1 12 SER H H 6.718 11.684 18.964 1.00 . A A . 460 SER H 1 1
12 17226 1 1 12 SER HA H 8.944 10.038 19.214 1.00 . A A . 460 SER HA 1 1
12 17227 1 1 12 SER HB2 H 6.967 10.864 21.243 1.00 . A A . 460 SER HB2 1 1
12 17228 1 1 12 SER HB3 H 8.608 10.325 21.625 1.00 . A A . 460 SER HB3 1 1
12 17229 1 1 12 SER HG H 9.409 12.136 20.762 1.00 . A A . 460 SER HG 1 1
12 17230 1 1 12 SER N N 7.126 10.839 18.685 1.00 . A A . 460 SER N 1 1
12 17231 1 1 12 SER O O 8.168 7.723 20.116 1.00 . A A . 460 SER O 1 1
12 17232 1 1 12 SER OG O 8.445 12.162 20.695 1.00 . A A . 460 SER OG 1 1
12 17233 1 1 13 ASP C C 5.526 6.370 18.501 1.00 . A A . 461 ASP C 1 1
12 17234 1 1 13 ASP CA C 5.473 7.147 19.786 1.00 . A A . 461 ASP CA 1 1
12 17235 1 1 13 ASP CB C 4.033 7.224 20.307 1.00 . A A . 461 ASP CB 1 1
12 17236 1 1 13 ASP CG C 3.951 7.202 21.811 1.00 . A A . 461 ASP CG 1 1
12 17237 1 1 13 ASP H H 5.514 9.229 19.431 1.00 . A A . 461 ASP H 1 1
12 17238 1 1 13 ASP HA H 6.064 6.606 20.510 1.00 . A A . 461 ASP HA 1 1
12 17239 1 1 13 ASP HB2 H 3.585 8.143 19.961 1.00 . A A . 461 ASP HB2 1 1
12 17240 1 1 13 ASP HB3 H 3.474 6.387 19.915 1.00 . A A . 461 ASP HB3 1 1
12 17241 1 1 13 ASP N N 6.095 8.468 19.658 1.00 . A A . 461 ASP N 1 1
12 17242 1 1 13 ASP O O 5.105 5.228 18.447 1.00 . A A . 461 ASP O 1 1
12 17243 1 1 13 ASP OD1 O 4.143 8.245 22.463 1.00 . A A . 461 ASP OD1 1 1
12 17244 1 1 13 ASP OD2 O 3.708 6.105 22.372 1.00 . A A . 461 ASP OD2 1 1
12 17245 1 1 14 LEU C C 7.666 5.999 16.006 1.00 . A A . 462 LEU C 1 1
12 17246 1 1 14 LEU CA C 6.191 6.358 16.190 1.00 . A A . 462 LEU CA 1 1
12 17247 1 1 14 LEU CB C 5.717 7.289 15.033 1.00 . A A . 462 LEU CB 1 1
12 17248 1 1 14 LEU CD1 C 3.583 8.213 16.118 1.00 . A A . 462 LEU CD1 1 1
12 17249 1 1 14 LEU CD2 C 3.931 8.445 13.672 1.00 . A A . 462 LEU CD2 1 1
12 17250 1 1 14 LEU CG C 4.188 7.569 14.884 1.00 . A A . 462 LEU CG 1 1
12 17251 1 1 14 LEU H H 6.337 7.918 17.569 1.00 . A A . 462 LEU H 1 1
12 17252 1 1 14 LEU HA H 5.582 5.464 16.209 1.00 . A A . 462 LEU HA 1 1
12 17253 1 1 14 LEU HB2 H 6.208 8.242 15.164 1.00 . A A . 462 LEU HB2 1 1
12 17254 1 1 14 LEU HB3 H 6.069 6.858 14.108 1.00 . A A . 462 LEU HB3 1 1
12 17255 1 1 14 LEU HD11 H 3.721 7.559 16.966 1.00 . A A . 462 LEU HD11 1 1
12 17256 1 1 14 LEU HD12 H 2.527 8.376 15.957 1.00 . A A . 462 LEU HD12 1 1
12 17257 1 1 14 LEU HD13 H 4.068 9.157 16.309 1.00 . A A . 462 LEU HD13 1 1
12 17258 1 1 14 LEU HD21 H 4.306 7.955 12.787 1.00 . A A . 462 LEU HD21 1 1
12 17259 1 1 14 LEU HD22 H 4.427 9.396 13.797 1.00 . A A . 462 LEU HD22 1 1
12 17260 1 1 14 LEU HD23 H 2.868 8.605 13.568 1.00 . A A . 462 LEU HD23 1 1
12 17261 1 1 14 LEU HG H 3.682 6.630 14.722 1.00 . A A . 462 LEU HG 1 1
12 17262 1 1 14 LEU N N 6.033 6.990 17.477 1.00 . A A . 462 LEU N 1 1
12 17263 1 1 14 LEU O O 8.545 6.759 16.422 1.00 . A A . 462 LEU O 1 1
12 17264 1 1 15 PRO C C 9.993 5.218 14.050 1.00 . A A . 463 PRO C 1 1
12 17265 1 1 15 PRO CA C 9.354 4.427 15.199 1.00 . A A . 463 PRO CA 1 1
12 17266 1 1 15 PRO CB C 9.227 2.951 14.810 1.00 . A A . 463 PRO CB 1 1
12 17267 1 1 15 PRO CD C 7.005 3.831 14.984 1.00 . A A . 463 PRO CD 1 1
12 17268 1 1 15 PRO CG C 7.849 2.815 14.264 1.00 . A A . 463 PRO CG 1 1
12 17269 1 1 15 PRO HA H 9.946 4.522 16.097 1.00 . A A . 463 PRO HA 1 1
12 17270 1 1 15 PRO HB2 H 9.969 2.716 14.061 1.00 . A A . 463 PRO HB2 1 1
12 17271 1 1 15 PRO HB3 H 9.373 2.327 15.679 1.00 . A A . 463 PRO HB3 1 1
12 17272 1 1 15 PRO HD2 H 6.280 4.271 14.316 1.00 . A A . 463 PRO HD2 1 1
12 17273 1 1 15 PRO HD3 H 6.506 3.384 15.829 1.00 . A A . 463 PRO HD3 1 1
12 17274 1 1 15 PRO HG2 H 7.857 3.022 13.203 1.00 . A A . 463 PRO HG2 1 1
12 17275 1 1 15 PRO HG3 H 7.478 1.819 14.450 1.00 . A A . 463 PRO HG3 1 1
12 17276 1 1 15 PRO N N 7.970 4.838 15.433 1.00 . A A . 463 PRO N 1 1
12 17277 1 1 15 PRO O O 9.335 5.489 13.045 1.00 . A A . 463 PRO O 1 1
12 17278 1 1 16 PRO C C 12.142 5.491 11.860 1.00 . A A . 464 PRO C 1 1
12 17279 1 1 16 PRO CA C 12.004 6.341 13.131 1.00 . A A . 464 PRO CA 1 1
12 17280 1 1 16 PRO CB C 13.392 6.598 13.750 1.00 . A A . 464 PRO CB 1 1
12 17281 1 1 16 PRO CD C 12.128 5.382 15.368 1.00 . A A . 464 PRO CD 1 1
12 17282 1 1 16 PRO CG C 13.201 6.417 15.216 1.00 . A A . 464 PRO CG 1 1
12 17283 1 1 16 PRO HA H 11.520 7.276 12.890 1.00 . A A . 464 PRO HA 1 1
12 17284 1 1 16 PRO HB2 H 14.103 5.889 13.350 1.00 . A A . 464 PRO HB2 1 1
12 17285 1 1 16 PRO HB3 H 13.717 7.601 13.517 1.00 . A A . 464 PRO HB3 1 1
12 17286 1 1 16 PRO HD2 H 12.553 4.389 15.365 1.00 . A A . 464 PRO HD2 1 1
12 17287 1 1 16 PRO HD3 H 11.579 5.565 16.280 1.00 . A A . 464 PRO HD3 1 1
12 17288 1 1 16 PRO HG2 H 14.122 6.074 15.664 1.00 . A A . 464 PRO HG2 1 1
12 17289 1 1 16 PRO HG3 H 12.888 7.350 15.664 1.00 . A A . 464 PRO HG3 1 1
12 17290 1 1 16 PRO N N 11.280 5.609 14.186 1.00 . A A . 464 PRO N 1 1
12 17291 1 1 16 PRO O O 12.216 4.268 11.939 1.00 . A A . 464 PRO O 1 1
12 17292 1 1 17 PRO C C 13.653 4.838 9.132 1.00 . A A . 465 PRO C 1 1
12 17293 1 1 17 PRO CA C 12.262 5.398 9.410 1.00 . A A . 465 PRO CA 1 1
12 17294 1 1 17 PRO CB C 11.940 6.470 8.379 1.00 . A A . 465 PRO CB 1 1
12 17295 1 1 17 PRO CD C 12.082 7.572 10.486 1.00 . A A . 465 PRO CD 1 1
12 17296 1 1 17 PRO CG C 12.346 7.741 9.016 1.00 . A A . 465 PRO CG 1 1
12 17297 1 1 17 PRO HA H 11.529 4.609 9.339 1.00 . A A . 465 PRO HA 1 1
12 17298 1 1 17 PRO HB2 H 12.500 6.279 7.476 1.00 . A A . 465 PRO HB2 1 1
12 17299 1 1 17 PRO HB3 H 10.883 6.459 8.161 1.00 . A A . 465 PRO HB3 1 1
12 17300 1 1 17 PRO HD2 H 12.832 8.085 11.071 1.00 . A A . 465 PRO HD2 1 1
12 17301 1 1 17 PRO HD3 H 11.096 7.937 10.728 1.00 . A A . 465 PRO HD3 1 1
12 17302 1 1 17 PRO HG2 H 13.396 7.918 8.837 1.00 . A A . 465 PRO HG2 1 1
12 17303 1 1 17 PRO HG3 H 11.759 8.555 8.620 1.00 . A A . 465 PRO HG3 1 1
12 17304 1 1 17 PRO N N 12.163 6.118 10.683 1.00 . A A . 465 PRO N 1 1
12 17305 1 1 17 PRO O O 14.586 4.982 9.947 1.00 . A A . 465 PRO O 1 1
12 17306 1 1 18 GLU C C 15.059 3.764 5.986 1.00 . A A . 466 GLU C 1 1
12 17307 1 1 18 GLU CA C 15.030 3.651 7.502 1.00 . A A . 466 GLU CA 1 1
12 17308 1 1 18 GLU CB C 15.169 2.154 7.826 1.00 . A A . 466 GLU CB 1 1
12 17309 1 1 18 GLU CD C 15.363 0.271 9.424 1.00 . A A . 466 GLU CD 1 1
12 17310 1 1 18 GLU CG C 15.230 1.766 9.281 1.00 . A A . 466 GLU CG 1 1
12 17311 1 1 18 GLU H H 12.965 4.076 7.442 1.00 . A A . 466 GLU H 1 1
12 17312 1 1 18 GLU HA H 15.849 4.200 7.950 1.00 . A A . 466 GLU HA 1 1
12 17313 1 1 18 GLU HB2 H 14.326 1.635 7.395 1.00 . A A . 466 GLU HB2 1 1
12 17314 1 1 18 GLU HB3 H 16.063 1.792 7.339 1.00 . A A . 466 GLU HB3 1 1
12 17315 1 1 18 GLU HG2 H 16.084 2.245 9.739 1.00 . A A . 466 GLU HG2 1 1
12 17316 1 1 18 GLU HG3 H 14.323 2.083 9.774 1.00 . A A . 466 GLU HG3 1 1
12 17317 1 1 18 GLU N N 13.773 4.195 7.992 1.00 . A A . 466 GLU N 1 1
12 17318 1 1 18 GLU O O 14.012 3.632 5.337 1.00 . A A . 466 GLU O 1 1
12 17319 1 1 18 GLU OE1 O 16.492 -0.249 9.316 1.00 . A A . 466 GLU OE1 1 1
12 17320 1 1 18 GLU OE2 O 14.339 -0.414 9.625 1.00 . A A . 466 GLU OE2 1 1
12 17321 1 1 19 PRO C C 16.415 2.504 3.512 1.00 . A A . 467 PRO C 1 1
12 17322 1 1 19 PRO CA C 16.393 3.972 3.953 1.00 . A A . 467 PRO CA 1 1
12 17323 1 1 19 PRO CB C 17.770 4.616 3.713 1.00 . A A . 467 PRO CB 1 1
12 17324 1 1 19 PRO CD C 17.464 4.427 6.071 1.00 . A A . 467 PRO CD 1 1
12 17325 1 1 19 PRO CG C 18.156 5.229 5.018 1.00 . A A . 467 PRO CG 1 1
12 17326 1 1 19 PRO HA H 15.614 4.509 3.431 1.00 . A A . 467 PRO HA 1 1
12 17327 1 1 19 PRO HB2 H 18.473 3.855 3.408 1.00 . A A . 467 PRO HB2 1 1
12 17328 1 1 19 PRO HB3 H 17.684 5.363 2.938 1.00 . A A . 467 PRO HB3 1 1
12 17329 1 1 19 PRO HD2 H 18.056 3.568 6.348 1.00 . A A . 467 PRO HD2 1 1
12 17330 1 1 19 PRO HD3 H 17.258 5.051 6.928 1.00 . A A . 467 PRO HD3 1 1
12 17331 1 1 19 PRO HG2 H 19.228 5.172 5.149 1.00 . A A . 467 PRO HG2 1 1
12 17332 1 1 19 PRO HG3 H 17.830 6.258 5.050 1.00 . A A . 467 PRO HG3 1 1
12 17333 1 1 19 PRO N N 16.226 4.030 5.396 1.00 . A A . 467 PRO N 1 1
12 17334 1 1 19 PRO O O 16.906 1.636 4.253 1.00 . A A . 467 PRO O 1 1
12 17335 1 1 20 TYR C C 17.111 0.280 1.375 1.00 . A A . 468 TYR C 1 1
12 17336 1 1 20 TYR CA C 15.829 0.839 1.890 1.00 . A A . 468 TYR CA 1 1
12 17337 1 1 20 TYR CB C 14.669 0.547 0.946 1.00 . A A . 468 TYR CB 1 1
12 17338 1 1 20 TYR CD1 C 13.018 -0.803 2.233 1.00 . A A . 468 TYR CD1 1 1
12 17339 1 1 20 TYR CD2 C 12.525 1.475 1.828 1.00 . A A . 468 TYR CD2 1 1
12 17340 1 1 20 TYR CE1 C 11.845 -0.950 2.922 1.00 . A A . 468 TYR CE1 1 1
12 17341 1 1 20 TYR CE2 C 11.350 1.338 2.522 1.00 . A A . 468 TYR CE2 1 1
12 17342 1 1 20 TYR CG C 13.375 0.411 1.673 1.00 . A A . 468 TYR CG 1 1
12 17343 1 1 20 TYR CZ C 11.016 0.127 3.067 1.00 . A A . 468 TYR CZ 1 1
12 17344 1 1 20 TYR H H 15.547 2.937 1.773 1.00 . A A . 468 TYR H 1 1
12 17345 1 1 20 TYR HA H 15.631 0.291 2.799 1.00 . A A . 468 TYR HA 1 1
12 17346 1 1 20 TYR HB2 H 14.576 1.351 0.231 1.00 . A A . 468 TYR HB2 1 1
12 17347 1 1 20 TYR HB3 H 14.861 -0.380 0.424 1.00 . A A . 468 TYR HB3 1 1
12 17348 1 1 20 TYR HD1 H 13.679 -1.649 2.117 1.00 . A A . 468 TYR HD1 1 1
12 17349 1 1 20 TYR HD2 H 12.791 2.428 1.396 1.00 . A A . 468 TYR HD2 1 1
12 17350 1 1 20 TYR HE1 H 11.590 -1.908 3.350 1.00 . A A . 468 TYR HE1 1 1
12 17351 1 1 20 TYR HE2 H 10.689 2.186 2.634 1.00 . A A . 468 TYR HE2 1 1
12 17352 1 1 20 TYR HH H 9.133 0.520 3.365 1.00 . A A . 468 TYR HH 1 1
12 17353 1 1 20 TYR N N 15.889 2.215 2.339 1.00 . A A . 468 TYR N 1 1
12 17354 1 1 20 TYR O O 17.701 0.787 0.412 1.00 . A A . 468 TYR O 1 1
12 17355 1 1 20 TYR OH O 9.839 -0.004 3.771 1.00 . A A . 468 TYR OH 1 1
12 17356 1 1 21 VAL C C 18.257 -2.626 0.652 1.00 . A A . 469 VAL C 1 1
12 17357 1 1 21 VAL CA C 18.703 -1.540 1.632 1.00 . A A . 469 VAL CA 1 1
12 17358 1 1 21 VAL CB C 19.427 -2.170 2.867 1.00 . A A . 469 VAL CB 1 1
12 17359 1 1 21 VAL CG1 C 18.558 -3.210 3.566 1.00 . A A . 469 VAL CG1 1 1
12 17360 1 1 21 VAL CG2 C 20.786 -2.742 2.497 1.00 . A A . 469 VAL CG2 1 1
12 17361 1 1 21 VAL H H 17.046 -1.048 2.844 1.00 . A A . 469 VAL H 1 1
12 17362 1 1 21 VAL HA H 19.367 -0.868 1.117 1.00 . A A . 469 VAL HA 1 1
12 17363 1 1 21 VAL HB H 19.577 -1.372 3.578 1.00 . A A . 469 VAL HB 1 1
12 17364 1 1 21 VAL HG11 H 17.660 -2.742 3.938 1.00 . A A . 469 VAL HG11 1 1
12 17365 1 1 21 VAL HG12 H 19.102 -3.655 4.384 1.00 . A A . 469 VAL HG12 1 1
12 17366 1 1 21 VAL HG13 H 18.291 -3.979 2.857 1.00 . A A . 469 VAL HG13 1 1
12 17367 1 1 21 VAL HG21 H 21.419 -1.957 2.111 1.00 . A A . 469 VAL HG21 1 1
12 17368 1 1 21 VAL HG22 H 20.658 -3.506 1.743 1.00 . A A . 469 VAL HG22 1 1
12 17369 1 1 21 VAL HG23 H 21.245 -3.178 3.373 1.00 . A A . 469 VAL HG23 1 1
12 17370 1 1 21 VAL N N 17.537 -0.782 2.034 1.00 . A A . 469 VAL N 1 1
12 17371 1 1 21 VAL O O 19.065 -3.273 -0.024 1.00 . A A . 469 VAL O 1 1
12 17372 1 1 22 GLN C C 16.548 -3.356 -1.752 1.00 . A A . 470 GLN C 1 1
12 17373 1 1 22 GLN CA C 16.343 -3.752 -0.315 1.00 . A A . 470 GLN CA 1 1
12 17374 1 1 22 GLN CB C 14.827 -3.887 -0.087 1.00 . A A . 470 GLN CB 1 1
12 17375 1 1 22 GLN CD C 12.846 -4.600 1.304 1.00 . A A . 470 GLN CD 1 1
12 17376 1 1 22 GLN CG C 14.378 -4.539 1.214 1.00 . A A . 470 GLN CG 1 1
12 17377 1 1 22 GLN H H 16.431 -2.189 1.144 1.00 . A A . 470 GLN H 1 1
12 17378 1 1 22 GLN HA H 16.802 -4.711 -0.125 1.00 . A A . 470 GLN HA 1 1
12 17379 1 1 22 GLN HB2 H 14.396 -2.900 -0.131 1.00 . A A . 470 GLN HB2 1 1
12 17380 1 1 22 GLN HB3 H 14.426 -4.460 -0.911 1.00 . A A . 470 GLN HB3 1 1
12 17381 1 1 22 GLN HE21 H 12.884 -6.352 2.260 1.00 . A A . 470 GLN HE21 1 1
12 17382 1 1 22 GLN HE22 H 11.336 -5.672 1.974 1.00 . A A . 470 GLN HE22 1 1
12 17383 1 1 22 GLN HG2 H 14.776 -5.543 1.261 1.00 . A A . 470 GLN HG2 1 1
12 17384 1 1 22 GLN HG3 H 14.750 -3.961 2.046 1.00 . A A . 470 GLN HG3 1 1
12 17385 1 1 22 GLN N N 16.953 -2.786 0.573 1.00 . A A . 470 GLN N 1 1
12 17386 1 1 22 GLN NE2 N 12.314 -5.640 1.899 1.00 . A A . 470 GLN NE2 1 1
12 17387 1 1 22 GLN O O 16.555 -2.160 -2.093 1.00 . A A . 470 GLN O 1 1
12 17388 1 1 22 GLN OE1 O 12.150 -3.733 0.784 1.00 . A A . 470 GLN OE1 1 1
12 17389 1 1 23 THR C C 15.323 -3.853 -4.419 1.00 . A A . 471 THR C 1 1
12 17390 1 1 23 THR CA C 16.757 -4.124 -3.981 1.00 . A A . 471 THR CA 1 1
12 17391 1 1 23 THR CB C 17.322 -5.381 -4.676 1.00 . A A . 471 THR CB 1 1
12 17392 1 1 23 THR CG2 C 17.442 -5.191 -6.184 1.00 . A A . 471 THR CG2 1 1
12 17393 1 1 23 THR H H 16.818 -5.246 -2.232 1.00 . A A . 471 THR H 1 1
12 17394 1 1 23 THR HA H 17.384 -3.270 -4.186 1.00 . A A . 471 THR HA 1 1
12 17395 1 1 23 THR HB H 16.674 -6.218 -4.461 1.00 . A A . 471 THR HB 1 1
12 17396 1 1 23 THR HG1 H 19.022 -4.797 -3.916 1.00 . A A . 471 THR HG1 1 1
12 17397 1 1 23 THR HG21 H 18.144 -4.397 -6.392 1.00 . A A . 471 THR HG21 1 1
12 17398 1 1 23 THR HG22 H 16.474 -4.945 -6.596 1.00 . A A . 471 THR HG22 1 1
12 17399 1 1 23 THR HG23 H 17.806 -6.104 -6.631 1.00 . A A . 471 THR HG23 1 1
12 17400 1 1 23 THR N N 16.709 -4.335 -2.581 1.00 . A A . 471 THR N 1 1
12 17401 1 1 23 THR O O 14.396 -4.533 -3.950 1.00 . A A . 471 THR O 1 1
12 17402 1 1 23 THR OG1 O 18.625 -5.652 -4.129 1.00 . A A . 471 THR OG1 1 1
12 17403 1 1 24 THR C C 12.996 -3.535 -6.262 1.00 . A A . 472 THR C 1 1
12 17404 1 1 24 THR CA C 13.840 -2.402 -5.653 1.00 . A A . 472 THR CA 1 1
12 17405 1 1 24 THR CB C 13.973 -1.231 -6.623 1.00 . A A . 472 THR CB 1 1
12 17406 1 1 24 THR CG2 C 12.614 -0.593 -6.886 1.00 . A A . 472 THR CG2 1 1
12 17407 1 1 24 THR H H 15.917 -2.380 -5.632 1.00 . A A . 472 THR H 1 1
12 17408 1 1 24 THR HA H 13.340 -2.046 -4.766 1.00 . A A . 472 THR HA 1 1
12 17409 1 1 24 THR HB H 14.391 -1.604 -7.542 1.00 . A A . 472 THR HB 1 1
12 17410 1 1 24 THR HG1 H 15.122 0.362 -6.717 1.00 . A A . 472 THR HG1 1 1
12 17411 1 1 24 THR HG21 H 11.947 -1.323 -7.316 1.00 . A A . 472 THR HG21 1 1
12 17412 1 1 24 THR HG22 H 12.734 0.235 -7.569 1.00 . A A . 472 THR HG22 1 1
12 17413 1 1 24 THR HG23 H 12.198 -0.232 -5.956 1.00 . A A . 472 THR HG23 1 1
12 17414 1 1 24 THR N N 15.146 -2.857 -5.255 1.00 . A A . 472 THR N 1 1
12 17415 1 1 24 THR O O 13.418 -4.231 -7.195 1.00 . A A . 472 THR O 1 1
12 17416 1 1 24 THR OG1 O 14.846 -0.248 -6.023 1.00 . A A . 472 THR OG1 1 1
12 17417 1 1 25 LYS C C 10.124 -4.386 -7.333 1.00 . A A . 473 LYS C 1 1
12 17418 1 1 25 LYS CA C 10.890 -4.751 -6.065 1.00 . A A . 473 LYS CA 1 1
12 17419 1 1 25 LYS CB C 9.917 -5.015 -4.914 1.00 . A A . 473 LYS CB 1 1
12 17420 1 1 25 LYS CD C 9.555 -5.642 -2.503 1.00 . A A . 473 LYS CD 1 1
12 17421 1 1 25 LYS CE C 10.211 -6.058 -1.186 1.00 . A A . 473 LYS CE 1 1
12 17422 1 1 25 LYS CG C 10.580 -5.443 -3.613 1.00 . A A . 473 LYS CG 1 1
12 17423 1 1 25 LYS H H 11.557 -3.070 -4.999 1.00 . A A . 473 LYS H 1 1
12 17424 1 1 25 LYS HA H 11.469 -5.645 -6.238 1.00 . A A . 473 LYS HA 1 1
12 17425 1 1 25 LYS HB2 H 9.383 -4.095 -4.722 1.00 . A A . 473 LYS HB2 1 1
12 17426 1 1 25 LYS HB3 H 9.210 -5.769 -5.220 1.00 . A A . 473 LYS HB3 1 1
12 17427 1 1 25 LYS HD2 H 9.024 -4.714 -2.347 1.00 . A A . 473 LYS HD2 1 1
12 17428 1 1 25 LYS HD3 H 8.853 -6.406 -2.804 1.00 . A A . 473 LYS HD3 1 1
12 17429 1 1 25 LYS HE2 H 10.921 -5.298 -0.900 1.00 . A A . 473 LYS HE2 1 1
12 17430 1 1 25 LYS HE3 H 9.444 -6.136 -0.429 1.00 . A A . 473 LYS HE3 1 1
12 17431 1 1 25 LYS HG2 H 11.104 -6.372 -3.781 1.00 . A A . 473 LYS HG2 1 1
12 17432 1 1 25 LYS HG3 H 11.285 -4.683 -3.314 1.00 . A A . 473 LYS HG3 1 1
12 17433 1 1 25 LYS HZ1 H 11.362 -7.610 -0.387 1.00 . A A . 473 LYS HZ1 1 1
12 17434 1 1 25 LYS HZ2 H 11.669 -7.323 -2.015 1.00 . A A . 473 LYS HZ2 1 1
12 17435 1 1 25 LYS HZ3 H 10.273 -8.124 -1.555 1.00 . A A . 473 LYS HZ3 1 1
12 17436 1 1 25 LYS N N 11.814 -3.703 -5.700 1.00 . A A . 473 LYS N 1 1
12 17437 1 1 25 LYS NZ N 10.922 -7.353 -1.292 1.00 . A A . 473 LYS NZ 1 1
12 17438 1 1 25 LYS O O 10.126 -3.224 -7.755 1.00 . A A . 473 LYS O 1 1
12 17439 1 1 26 SER C C 7.367 -4.642 -8.935 1.00 . A A . 474 SER C 1 1
12 17440 1 1 26 SER CA C 8.783 -5.164 -9.175 1.00 . A A . 474 SER CA 1 1
12 17441 1 1 26 SER CB C 8.721 -6.482 -9.949 1.00 . A A . 474 SER CB 1 1
12 17442 1 1 26 SER H H 9.500 -6.264 -7.547 1.00 . A A . 474 SER H 1 1
12 17443 1 1 26 SER HA H 9.332 -4.450 -9.771 1.00 . A A . 474 SER HA 1 1
12 17444 1 1 26 SER HB2 H 8.151 -7.204 -9.384 1.00 . A A . 474 SER HB2 1 1
12 17445 1 1 26 SER HB3 H 8.245 -6.314 -10.904 1.00 . A A . 474 SER HB3 1 1
12 17446 1 1 26 SER HG H 10.624 -6.566 -9.556 1.00 . A A . 474 SER HG 1 1
12 17447 1 1 26 SER N N 9.492 -5.363 -7.937 1.00 . A A . 474 SER N 1 1
12 17448 1 1 26 SER O O 6.655 -5.087 -8.004 1.00 . A A . 474 SER O 1 1
12 17449 1 1 26 SER OG O 10.025 -7.005 -10.172 1.00 . A A . 474 SER OG 1 1
12 17450 1 1 27 TYR C C 4.810 -3.910 -10.718 1.00 . A A . 475 TYR C 1 1
12 17451 1 1 27 TYR CA C 5.667 -3.113 -9.742 1.00 . A A . 475 TYR CA 1 1
12 17452 1 1 27 TYR CB C 5.749 -1.655 -10.199 1.00 . A A . 475 TYR CB 1 1
12 17453 1 1 27 TYR CD1 C 7.913 -0.609 -9.411 1.00 . A A . 475 TYR CD1 1 1
12 17454 1 1 27 TYR CD2 C 5.901 0.024 -8.318 1.00 . A A . 475 TYR CD2 1 1
12 17455 1 1 27 TYR CE1 C 8.627 0.240 -8.600 1.00 . A A . 475 TYR CE1 1 1
12 17456 1 1 27 TYR CE2 C 6.611 0.878 -7.500 1.00 . A A . 475 TYR CE2 1 1
12 17457 1 1 27 TYR CG C 6.538 -0.734 -9.288 1.00 . A A . 475 TYR CG 1 1
12 17458 1 1 27 TYR CZ C 7.972 0.985 -7.647 1.00 . A A . 475 TYR CZ 1 1
12 17459 1 1 27 TYR H H 7.618 -3.351 -10.425 1.00 . A A . 475 TYR H 1 1
12 17460 1 1 27 TYR HA H 5.267 -3.163 -8.742 1.00 . A A . 475 TYR HA 1 1
12 17461 1 1 27 TYR HB2 H 6.230 -1.633 -11.165 1.00 . A A . 475 TYR HB2 1 1
12 17462 1 1 27 TYR HB3 H 4.752 -1.252 -10.307 1.00 . A A . 475 TYR HB3 1 1
12 17463 1 1 27 TYR HD1 H 8.431 -1.189 -10.159 1.00 . A A . 475 TYR HD1 1 1
12 17464 1 1 27 TYR HD2 H 4.831 -0.063 -8.206 1.00 . A A . 475 TYR HD2 1 1
12 17465 1 1 27 TYR HE1 H 9.697 0.313 -8.715 1.00 . A A . 475 TYR HE1 1 1
12 17466 1 1 27 TYR HE2 H 6.096 1.460 -6.750 1.00 . A A . 475 TYR HE2 1 1
12 17467 1 1 27 TYR HH H 9.292 2.348 -7.383 1.00 . A A . 475 TYR HH 1 1
12 17468 1 1 27 TYR N N 6.986 -3.692 -9.753 1.00 . A A . 475 TYR N 1 1
12 17469 1 1 27 TYR O O 5.204 -4.075 -11.861 1.00 . A A . 475 TYR O 1 1
12 17470 1 1 27 TYR OH O 8.689 1.838 -6.832 1.00 . A A . 475 TYR OH 1 1
12 17471 1 1 28 PRO C C 2.449 -4.734 -12.510 1.00 . A A . 476 PRO C 1 1
12 17472 1 1 28 PRO CA C 2.790 -5.299 -11.130 1.00 . A A . 476 PRO CA 1 1
12 17473 1 1 28 PRO CB C 1.520 -5.490 -10.313 1.00 . A A . 476 PRO CB 1 1
12 17474 1 1 28 PRO CD C 3.012 -4.171 -8.982 1.00 . A A . 476 PRO CD 1 1
12 17475 1 1 28 PRO CG C 1.924 -5.211 -8.914 1.00 . A A . 476 PRO CG 1 1
12 17476 1 1 28 PRO HA H 3.270 -6.257 -11.267 1.00 . A A . 476 PRO HA 1 1
12 17477 1 1 28 PRO HB2 H 0.769 -4.800 -10.665 1.00 . A A . 476 PRO HB2 1 1
12 17478 1 1 28 PRO HB3 H 1.161 -6.502 -10.428 1.00 . A A . 476 PRO HB3 1 1
12 17479 1 1 28 PRO HD2 H 2.590 -3.178 -8.927 1.00 . A A . 476 PRO HD2 1 1
12 17480 1 1 28 PRO HD3 H 3.720 -4.329 -8.182 1.00 . A A . 476 PRO HD3 1 1
12 17481 1 1 28 PRO HG2 H 1.070 -4.871 -8.350 1.00 . A A . 476 PRO HG2 1 1
12 17482 1 1 28 PRO HG3 H 2.290 -6.117 -8.460 1.00 . A A . 476 PRO HG3 1 1
12 17483 1 1 28 PRO N N 3.630 -4.416 -10.295 1.00 . A A . 476 PRO N 1 1
12 17484 1 1 28 PRO O O 2.456 -5.473 -13.499 1.00 . A A . 476 PRO O 1 1
12 17485 1 1 29 SER C C 2.983 -2.844 -14.817 1.00 . A A . 477 SER C 1 1
12 17486 1 1 29 SER CA C 1.805 -2.842 -13.858 1.00 . A A . 477 SER CA 1 1
12 17487 1 1 29 SER CB C 1.284 -1.419 -13.662 1.00 . A A . 477 SER CB 1 1
12 17488 1 1 29 SER H H 2.248 -2.862 -11.799 1.00 . A A . 477 SER H 1 1
12 17489 1 1 29 SER HA H 1.017 -3.447 -14.282 1.00 . A A . 477 SER HA 1 1
12 17490 1 1 29 SER HB2 H 0.428 -1.436 -13.004 1.00 . A A . 477 SER HB2 1 1
12 17491 1 1 29 SER HB3 H 2.062 -0.812 -13.221 1.00 . A A . 477 SER HB3 1 1
12 17492 1 1 29 SER HG H -0.059 -0.742 -14.893 1.00 . A A . 477 SER HG 1 1
12 17493 1 1 29 SER N N 2.181 -3.438 -12.592 1.00 . A A . 477 SER N 1 1
12 17494 1 1 29 SER O O 2.839 -3.188 -15.996 1.00 . A A . 477 SER O 1 1
12 17495 1 1 29 SER OG O 0.901 -0.842 -14.901 1.00 . A A . 477 SER OG 1 1
12 17496 1 1 30 LYS C C 5.938 -3.801 -15.353 1.00 . A A . 478 LYS C 1 1
12 17497 1 1 30 LYS CA C 5.366 -2.413 -15.070 1.00 . A A . 478 LYS CA 1 1
12 17498 1 1 30 LYS CB C 6.378 -1.539 -14.330 1.00 . A A . 478 LYS CB 1 1
12 17499 1 1 30 LYS CD C 6.880 0.700 -13.288 1.00 . A A . 478 LYS CD 1 1
12 17500 1 1 30 LYS CE C 6.434 2.151 -13.153 1.00 . A A . 478 LYS CE 1 1
12 17501 1 1 30 LYS CG C 5.907 -0.102 -14.129 1.00 . A A . 478 LYS CG 1 1
12 17502 1 1 30 LYS H H 4.178 -2.309 -13.330 1.00 . A A . 478 LYS H 1 1
12 17503 1 1 30 LYS HA H 5.121 -1.937 -16.008 1.00 . A A . 478 LYS HA 1 1
12 17504 1 1 30 LYS HB2 H 6.561 -1.977 -13.358 1.00 . A A . 478 LYS HB2 1 1
12 17505 1 1 30 LYS HB3 H 7.304 -1.520 -14.887 1.00 . A A . 478 LYS HB3 1 1
12 17506 1 1 30 LYS HD2 H 6.945 0.261 -12.303 1.00 . A A . 478 LYS HD2 1 1
12 17507 1 1 30 LYS HD3 H 7.853 0.674 -13.759 1.00 . A A . 478 LYS HD3 1 1
12 17508 1 1 30 LYS HE2 H 6.491 2.609 -14.129 1.00 . A A . 478 LYS HE2 1 1
12 17509 1 1 30 LYS HE3 H 5.410 2.189 -12.817 1.00 . A A . 478 LYS HE3 1 1
12 17510 1 1 30 LYS HG2 H 5.803 0.374 -15.091 1.00 . A A . 478 LYS HG2 1 1
12 17511 1 1 30 LYS HG3 H 4.946 -0.121 -13.636 1.00 . A A . 478 LYS HG3 1 1
12 17512 1 1 30 LYS HZ1 H 7.271 2.514 -11.264 1.00 . A A . 478 LYS HZ1 1 1
12 17513 1 1 30 LYS HZ2 H 7.009 3.914 -12.160 1.00 . A A . 478 LYS HZ2 1 1
12 17514 1 1 30 LYS HZ3 H 8.288 2.886 -12.536 1.00 . A A . 478 LYS HZ3 1 1
12 17515 1 1 30 LYS N N 4.146 -2.504 -14.291 1.00 . A A . 478 LYS N 1 1
12 17516 1 1 30 LYS NZ N 7.296 2.917 -12.223 1.00 . A A . 478 LYS NZ 1 1
12 17517 1 1 30 LYS O O 6.621 -4.015 -16.353 1.00 . A A . 478 LYS O 1 1
12 17518 1 1 31 LEU C C 5.327 -6.774 -15.752 1.00 . A A . 479 LEU C 1 1
12 17519 1 1 31 LEU CA C 6.087 -6.114 -14.614 1.00 . A A . 479 LEU CA 1 1
12 17520 1 1 31 LEU CB C 5.838 -6.870 -13.312 1.00 . A A . 479 LEU CB 1 1
12 17521 1 1 31 LEU CD1 C 7.855 -8.365 -13.453 1.00 . A A . 479 LEU CD1 1 1
12 17522 1 1 31 LEU CD2 C 5.974 -8.938 -11.912 1.00 . A A . 479 LEU CD2 1 1
12 17523 1 1 31 LEU CG C 6.347 -8.314 -13.246 1.00 . A A . 479 LEU CG 1 1
12 17524 1 1 31 LEU H H 5.137 -4.478 -13.669 1.00 . A A . 479 LEU H 1 1
12 17525 1 1 31 LEU HA H 7.145 -6.114 -14.831 1.00 . A A . 479 LEU HA 1 1
12 17526 1 1 31 LEU HB2 H 6.261 -6.295 -12.507 1.00 . A A . 479 LEU HB2 1 1
12 17527 1 1 31 LEU HB3 H 4.768 -6.891 -13.162 1.00 . A A . 479 LEU HB3 1 1
12 17528 1 1 31 LEU HD11 H 8.345 -7.788 -12.684 1.00 . A A . 479 LEU HD11 1 1
12 17529 1 1 31 LEU HD12 H 8.102 -7.953 -14.421 1.00 . A A . 479 LEU HD12 1 1
12 17530 1 1 31 LEU HD13 H 8.191 -9.390 -13.406 1.00 . A A . 479 LEU HD13 1 1
12 17531 1 1 31 LEU HD21 H 6.420 -8.365 -11.112 1.00 . A A . 479 LEU HD21 1 1
12 17532 1 1 31 LEU HD22 H 6.338 -9.953 -11.869 1.00 . A A . 479 LEU HD22 1 1
12 17533 1 1 31 LEU HD23 H 4.900 -8.930 -11.800 1.00 . A A . 479 LEU HD23 1 1
12 17534 1 1 31 LEU HG H 5.884 -8.893 -14.031 1.00 . A A . 479 LEU HG 1 1
12 17535 1 1 31 LEU N N 5.648 -4.733 -14.470 1.00 . A A . 479 LEU N 1 1
12 17536 1 1 31 LEU O O 5.899 -7.489 -16.570 1.00 . A A . 479 LEU O 1 1
12 17537 1 1 32 ALA C C 3.238 -6.110 -18.101 1.00 . A A . 480 ALA C 1 1
12 17538 1 1 32 ALA CA C 3.153 -6.996 -16.850 1.00 . A A . 480 ALA CA 1 1
12 17539 1 1 32 ALA CB C 1.726 -7.048 -16.333 1.00 . A A . 480 ALA CB 1 1
12 17540 1 1 32 ALA H H 3.655 -5.943 -15.090 1.00 . A A . 480 ALA H 1 1
12 17541 1 1 32 ALA HA H 3.477 -7.998 -17.075 1.00 . A A . 480 ALA HA 1 1
12 17542 1 1 32 ALA HB1 H 1.690 -7.667 -15.449 1.00 . A A . 480 ALA HB1 1 1
12 17543 1 1 32 ALA HB2 H 1.084 -7.470 -17.093 1.00 . A A . 480 ALA HB2 1 1
12 17544 1 1 32 ALA HB3 H 1.395 -6.050 -16.088 1.00 . A A . 480 ALA HB3 1 1
12 17545 1 1 32 ALA N N 4.036 -6.496 -15.804 1.00 . A A . 480 ALA N 1 1
12 17546 1 1 32 ALA O O 2.380 -6.158 -18.977 1.00 . A A . 480 ALA O 1 1
12 17547 1 1 33 ARG C C 5.993 -4.776 -19.732 1.00 . A A . 481 ARG C 1 1
12 17548 1 1 33 ARG CA C 4.588 -4.409 -19.246 1.00 . A A . 481 ARG CA 1 1
12 17549 1 1 33 ARG CB C 4.541 -2.976 -18.672 1.00 . A A . 481 ARG CB 1 1
12 17550 1 1 33 ARG CD C 3.676 -1.829 -20.753 1.00 . A A . 481 ARG CD 1 1
12 17551 1 1 33 ARG CG C 4.723 -1.815 -19.658 1.00 . A A . 481 ARG CG 1 1
12 17552 1 1 33 ARG CZ C 3.067 -0.400 -22.698 1.00 . A A . 481 ARG CZ 1 1
12 17553 1 1 33 ARG H H 4.919 -5.361 -17.410 1.00 . A A . 481 ARG H 1 1
12 17554 1 1 33 ARG HA H 3.866 -4.529 -20.039 1.00 . A A . 481 ARG HA 1 1
12 17555 1 1 33 ARG HB2 H 3.588 -2.838 -18.184 1.00 . A A . 481 ARG HB2 1 1
12 17556 1 1 33 ARG HB3 H 5.314 -2.906 -17.921 1.00 . A A . 481 ARG HB3 1 1
12 17557 1 1 33 ARG HD2 H 3.889 -2.646 -21.426 1.00 . A A . 481 ARG HD2 1 1
12 17558 1 1 33 ARG HD3 H 2.706 -1.975 -20.306 1.00 . A A . 481 ARG HD3 1 1
12 17559 1 1 33 ARG HE H 4.087 0.186 -21.065 1.00 . A A . 481 ARG HE 1 1
12 17560 1 1 33 ARG HG2 H 4.650 -0.883 -19.119 1.00 . A A . 481 ARG HG2 1 1
12 17561 1 1 33 ARG HG3 H 5.704 -1.896 -20.104 1.00 . A A . 481 ARG HG3 1 1
12 17562 1 1 33 ARG HH11 H 2.838 -2.387 -23.112 1.00 . A A . 481 ARG HH11 1 1
12 17563 1 1 33 ARG HH12 H 2.209 -1.351 -24.297 1.00 . A A . 481 ARG HH12 1 1
12 17564 1 1 33 ARG HH21 H 3.301 1.617 -22.688 1.00 . A A . 481 ARG HH21 1 1
12 17565 1 1 33 ARG HH22 H 2.509 1.015 -24.078 1.00 . A A . 481 ARG HH22 1 1
12 17566 1 1 33 ARG N N 4.287 -5.323 -18.158 1.00 . A A . 481 ARG N 1 1
12 17567 1 1 33 ARG NE N 3.666 -0.578 -21.522 1.00 . A A . 481 ARG NE 1 1
12 17568 1 1 33 ARG NH1 N 2.680 -1.441 -23.418 1.00 . A A . 481 ARG NH1 1 1
12 17569 1 1 33 ARG NH2 N 2.947 0.825 -23.196 1.00 . A A . 481 ARG NH2 1 1
12 17570 1 1 33 ARG O O 6.828 -3.924 -20.017 1.00 . A A . 481 ARG O 1 1
12 17571 1 1 34 ASN C C 7.992 -6.148 -21.572 1.00 . A A . 482 ASN C 1 1
12 17572 1 1 34 ASN CA C 7.508 -6.675 -20.228 1.00 . A A . 482 ASN CA 1 1
12 17573 1 1 34 ASN CB C 7.378 -8.195 -20.307 1.00 . A A . 482 ASN CB 1 1
12 17574 1 1 34 ASN CG C 8.682 -8.905 -20.669 1.00 . A A . 482 ASN CG 1 1
12 17575 1 1 34 ASN H H 5.456 -6.684 -19.664 1.00 . A A . 482 ASN H 1 1
12 17576 1 1 34 ASN HA H 8.234 -6.433 -19.467 1.00 . A A . 482 ASN HA 1 1
12 17577 1 1 34 ASN HB2 H 7.014 -8.584 -19.368 1.00 . A A . 482 ASN HB2 1 1
12 17578 1 1 34 ASN HB3 H 6.657 -8.397 -21.083 1.00 . A A . 482 ASN HB3 1 1
12 17579 1 1 34 ASN HD21 H 9.101 -9.149 -18.762 1.00 . A A . 482 ASN HD21 1 1
12 17580 1 1 34 ASN HD22 H 10.258 -9.791 -19.874 1.00 . A A . 482 ASN HD22 1 1
12 17581 1 1 34 ASN N N 6.212 -6.084 -19.842 1.00 . A A . 482 ASN N 1 1
12 17582 1 1 34 ASN ND2 N 9.421 -9.317 -19.674 1.00 . A A . 482 ASN ND2 1 1
12 17583 1 1 34 ASN O O 9.175 -5.805 -21.731 1.00 . A A . 482 ASN O 1 1
12 17584 1 1 34 ASN OD1 O 8.995 -9.106 -21.852 1.00 . A A . 482 ASN OD1 1 1
12 17585 1 1 35 GLU C C 7.712 -4.116 -23.862 1.00 . A A . 483 GLU C 1 1
12 17586 1 1 35 GLU CA C 7.422 -5.607 -23.854 1.00 . A A . 483 GLU CA 1 1
12 17587 1 1 35 GLU CB C 6.371 -6.068 -24.905 1.00 . A A . 483 GLU CB 1 1
12 17588 1 1 35 GLU CD C 4.526 -4.293 -24.788 1.00 . A A . 483 GLU CD 1 1
12 17589 1 1 35 GLU CG C 4.890 -5.744 -24.619 1.00 . A A . 483 GLU CG 1 1
12 17590 1 1 35 GLU H H 6.160 -6.318 -22.321 1.00 . A A . 483 GLU H 1 1
12 17591 1 1 35 GLU HA H 8.363 -6.089 -24.080 1.00 . A A . 483 GLU HA 1 1
12 17592 1 1 35 GLU HB2 H 6.616 -5.605 -25.848 1.00 . A A . 483 GLU HB2 1 1
12 17593 1 1 35 GLU HB3 H 6.467 -7.136 -25.024 1.00 . A A . 483 GLU HB3 1 1
12 17594 1 1 35 GLU HG2 H 4.274 -6.319 -25.294 1.00 . A A . 483 GLU HG2 1 1
12 17595 1 1 35 GLU HG3 H 4.666 -6.044 -23.606 1.00 . A A . 483 GLU HG3 1 1
12 17596 1 1 35 GLU N N 7.085 -6.072 -22.529 1.00 . A A . 483 GLU N 1 1
12 17597 1 1 35 GLU O O 7.124 -3.361 -23.084 1.00 . A A . 483 GLU O 1 1
12 17598 1 1 35 GLU OE1 O 4.408 -3.850 -25.958 1.00 . A A . 483 GLU OE1 1 1
12 17599 1 1 35 GLU OE2 O 4.323 -3.592 -23.787 1.00 . A A . 483 GLU OE2 1 1
12 17600 1 1 36 SER C C 9.733 -1.930 -26.017 1.00 . A A . 484 SER C 1 1
12 17601 1 1 36 SER CA C 9.035 -2.313 -24.707 1.00 . A A . 484 SER CA 1 1
12 17602 1 1 36 SER CB C 9.944 -2.024 -23.493 1.00 . A A . 484 SER CB 1 1
12 17603 1 1 36 SER H H 9.105 -4.321 -25.293 1.00 . A A . 484 SER H 1 1
12 17604 1 1 36 SER HA H 8.142 -1.718 -24.600 1.00 . A A . 484 SER HA 1 1
12 17605 1 1 36 SER HB2 H 9.419 -2.306 -22.595 1.00 . A A . 484 SER HB2 1 1
12 17606 1 1 36 SER HB3 H 10.842 -2.616 -23.574 1.00 . A A . 484 SER HB3 1 1
12 17607 1 1 36 SER HG H 10.152 -0.402 -22.466 1.00 . A A . 484 SER HG 1 1
12 17608 1 1 36 SER N N 8.651 -3.697 -24.689 1.00 . A A . 484 SER N 1 1
12 17609 1 1 36 SER O O 10.884 -2.325 -26.265 1.00 . A A . 484 SER O 1 1
12 17610 1 1 36 SER OG O 10.300 -0.649 -23.391 1.00 . A A . 484 SER OG 1 1
12 17611 1 1 37 ARG C C 8.446 0.240 -28.699 1.00 . A A . 485 ARG C 1 1
12 17612 1 1 37 ARG CA C 9.530 -0.620 -28.081 1.00 . A A . 485 ARG CA 1 1
12 17613 1 1 37 ARG CB C 10.009 -1.668 -29.107 1.00 . A A . 485 ARG CB 1 1
12 17614 1 1 37 ARG CD C 11.152 -2.046 -31.341 1.00 . A A . 485 ARG CD 1 1
12 17615 1 1 37 ARG CG C 10.674 -1.030 -30.323 1.00 . A A . 485 ARG CG 1 1
12 17616 1 1 37 ARG CZ C 9.939 -3.098 -33.246 1.00 . A A . 485 ARG CZ 1 1
12 17617 1 1 37 ARG H H 8.048 -1.087 -26.687 1.00 . A A . 485 ARG H 1 1
12 17618 1 1 37 ARG HA H 10.352 0.021 -27.800 1.00 . A A . 485 ARG HA 1 1
12 17619 1 1 37 ARG HB2 H 10.723 -2.322 -28.630 1.00 . A A . 485 ARG HB2 1 1
12 17620 1 1 37 ARG HB3 H 9.162 -2.245 -29.446 1.00 . A A . 485 ARG HB3 1 1
12 17621 1 1 37 ARG HD2 H 11.672 -1.520 -32.128 1.00 . A A . 485 ARG HD2 1 1
12 17622 1 1 37 ARG HD3 H 11.841 -2.720 -30.853 1.00 . A A . 485 ARG HD3 1 1
12 17623 1 1 37 ARG HE H 9.402 -3.199 -31.299 1.00 . A A . 485 ARG HE 1 1
12 17624 1 1 37 ARG HG2 H 9.963 -0.375 -30.805 1.00 . A A . 485 ARG HG2 1 1
12 17625 1 1 37 ARG HG3 H 11.516 -0.445 -29.986 1.00 . A A . 485 ARG HG3 1 1
12 17626 1 1 37 ARG HH11 H 11.519 -1.921 -33.838 1.00 . A A . 485 ARG HH11 1 1
12 17627 1 1 37 ARG HH12 H 10.733 -2.704 -35.119 1.00 . A A . 485 ARG HH12 1 1
12 17628 1 1 37 ARG HH21 H 8.308 -4.295 -33.025 1.00 . A A . 485 ARG HH21 1 1
12 17629 1 1 37 ARG HH22 H 8.832 -4.119 -34.642 1.00 . A A . 485 ARG HH22 1 1
12 17630 1 1 37 ARG N N 9.007 -1.216 -26.862 1.00 . A A . 485 ARG N 1 1
12 17631 1 1 37 ARG NE N 10.059 -2.828 -31.935 1.00 . A A . 485 ARG NE 1 1
12 17632 1 1 37 ARG NH1 N 10.783 -2.546 -34.128 1.00 . A A . 485 ARG NH1 1 1
12 17633 1 1 37 ARG NH2 N 8.961 -3.891 -33.674 1.00 . A A . 485 ARG NH2 1 1
12 17634 1 1 37 ARG O O 7.279 -0.153 -28.718 1.00 . A A . 485 ARG O 1 1
12 17635 1 1 68 TYR C C 7.925 2.147 -31.299 1.00 . A A . 516 GLY C 1 1
12 17636 1 1 68 TYR CA C 7.841 2.261 -29.800 1.00 . A A . 516 GLY CA 1 1
12 17637 1 1 68 TYR H H 9.745 1.697 -29.106 1.00 . A A . 516 GLY H 1 1
12 17638 1 1 68 TYR N N 8.808 1.407 -29.167 1.00 . A A . 516 GLY N 1 1
12 17639 1 1 68 TYR O O 8.451 1.153 -31.827 1.00 . A A . 516 GLY O 1 1
12 17640 1 1 69 ALA C C 8.844 3.683 -33.898 1.00 . A A . 517 GLY C 1 1
12 17641 1 1 69 ALA CA C 7.503 3.161 -33.433 1.00 . A A . 517 GLY CA 1 1
12 17642 1 1 69 ALA H H 7.014 3.889 -31.510 1.00 . A A . 517 GLY H 1 1
12 17643 1 1 69 ALA N N 7.433 3.142 -31.990 1.00 . A A . 517 GLY N 1 1
12 17644 1 1 69 ALA O O 8.923 4.697 -34.601 1.00 . A A . 517 GLY O 1 1
12 17645 1 1 70 ALA C C 12.096 2.154 -33.423 1.00 . A A . 518 LEU C 1 1
12 17646 1 1 70 ALA CA C 11.242 3.366 -33.772 1.00 . A A . 518 LEU CA 1 1
12 17647 1 1 70 ALA CB C 11.660 4.552 -32.877 1.00 . A A . 518 LEU CB 1 1
12 17648 1 1 70 ALA H H 9.752 2.202 -32.933 1.00 . A A . 518 LEU H 1 1
12 17649 1 1 70 ALA HA H 11.344 3.632 -34.813 1.00 . A A . 518 LEU HA 1 1
12 17650 1 1 70 ALA HB2 H 10.906 5.317 -32.975 1.00 . A A . 518 LEU HB2 1 1
12 17651 1 1 70 ALA HB3 H 11.657 4.210 -31.851 1.00 . A A . 518 LEU HB3 1 1
12 17652 1 1 70 ALA N N 9.885 3.009 -33.480 1.00 . A A . 518 LEU N 1 1
12 17653 1 1 70 ALA O O 11.615 1.266 -32.710 1.00 . A A . 518 LEU O 1 1
12 17654 1 1 71 ASP C C 13.867 -0.315 -34.201 1.00 . A A . 519 VAL C 1 1
12 17655 1 1 71 ASP CA C 14.304 1.053 -33.628 1.00 . A A . 519 VAL CA 1 1
12 17656 1 1 71 ASP CB C 14.610 0.933 -32.091 1.00 . A A . 519 VAL CB 1 1
12 17657 1 1 71 ASP H H 13.607 2.833 -34.537 1.00 . A A . 519 VAL H 1 1
12 17658 1 1 71 ASP HA H 15.215 1.334 -34.134 1.00 . A A . 519 VAL HA 1 1
12 17659 1 1 71 ASP N N 13.331 2.118 -33.924 1.00 . A A . 519 VAL N 1 1
12 17660 1 1 71 ASP O O 13.058 -1.037 -33.604 1.00 . A A . 519 VAL O 1 1
12 17661 1 1 72 ARG C C 14.967 -3.066 -35.513 1.00 . A A . 520 PRO C 1 1
12 17662 1 1 72 ARG CA C 14.049 -1.939 -35.982 1.00 . A A . 520 PRO CA 1 1
12 17663 1 1 72 ARG CB C 14.218 -1.671 -37.474 1.00 . A A . 520 PRO CB 1 1
12 17664 1 1 72 ARG CD C 15.331 0.073 -36.183 1.00 . A A . 520 PRO CD 1 1
12 17665 1 1 72 ARG CG C 15.204 -0.538 -37.564 1.00 . A A . 520 PRO CG 1 1
12 17666 1 1 72 ARG HA H 13.024 -2.210 -35.774 1.00 . A A . 520 PRO HA 1 1
12 17667 1 1 72 ARG HB2 H 14.591 -2.565 -37.952 1.00 . A A . 520 PRO HB2 1 1
12 17668 1 1 72 ARG HB3 H 13.265 -1.399 -37.905 1.00 . A A . 520 PRO HB3 1 1
12 17669 1 1 72 ARG HD2 H 16.336 -0.055 -35.808 1.00 . A A . 520 PRO HD2 1 1
12 17670 1 1 72 ARG HD3 H 15.068 1.119 -36.209 1.00 . A A . 520 PRO HD3 1 1
12 17671 1 1 72 ARG HG2 H 16.162 -0.921 -37.885 1.00 . A A . 520 PRO HG2 1 1
12 17672 1 1 72 ARG HG3 H 14.850 0.198 -38.271 1.00 . A A . 520 PRO HG3 1 1
12 17673 1 1 72 ARG N N 14.382 -0.690 -35.369 1.00 . A A . 520 PRO N 1 1
12 17674 1 1 72 ARG O O 16.085 -3.235 -36.013 1.00 . A A . 520 PRO O 1 1
12 17675 1 1 73 ASN C C 14.297 -6.000 -33.612 1.00 . A A . 521 ARG C 1 1
12 17676 1 1 73 ASN CA C 15.262 -4.905 -33.957 1.00 . A A . 521 ARG CA 1 1
12 17677 1 1 73 ASN CB C 16.045 -4.506 -32.706 1.00 . A A . 521 ARG CB 1 1
12 17678 1 1 73 ASN CG C 17.100 -3.449 -32.932 1.00 . A A . 521 ARG CG 1 1
12 17679 1 1 73 ASN H H 13.656 -3.556 -34.102 1.00 . A A . 521 ARG H 1 1
12 17680 1 1 73 ASN HA H 15.950 -5.262 -34.710 1.00 . A A . 521 ARG HA 1 1
12 17681 1 1 73 ASN HB2 H 15.350 -4.131 -31.969 1.00 . A A . 521 ARG HB2 1 1
12 17682 1 1 73 ASN HB3 H 16.524 -5.387 -32.306 1.00 . A A . 521 ARG HB3 1 1
12 17683 1 1 73 ASN N N 14.523 -3.781 -34.503 1.00 . A A . 521 ARG N 1 1
12 17684 1 1 73 ASN O O 13.079 -5.793 -33.700 1.00 . A A . 521 ARG O 1 1
12 17685 1 1 74 CYS C C 13.188 -7.968 -31.620 1.00 . A A . 522 GLY C 1 1
12 17686 1 1 74 CYS CA C 13.987 -8.262 -32.864 1.00 . A A . 522 GLY CA 1 1
12 17687 1 1 74 CYS H H 15.797 -7.248 -33.195 1.00 . A A . 522 GLY H 1 1
12 17688 1 1 74 CYS N N 14.821 -7.145 -33.233 1.00 . A A . 522 GLY N 1 1
12 17689 1 1 74 CYS O O 13.748 -7.658 -30.567 1.00 . A A . 522 GLY O 1 1
12 17690 1 1 75 MET C C 9.800 -8.676 -30.768 1.00 . A A . 523 SER C 1 1
12 17691 1 1 75 MET CA C 11.004 -7.760 -30.645 1.00 . A A . 523 SER CA 1 1
12 17692 1 1 75 MET CB C 10.585 -6.287 -30.644 1.00 . A A . 523 SER CB 1 1
12 17693 1 1 75 MET H H 11.502 -8.200 -32.623 1.00 . A A . 523 SER H 1 1
12 17694 1 1 75 MET HA H 11.531 -7.979 -29.728 1.00 . A A . 523 SER HA 1 1
12 17695 1 1 75 MET HB2 H 10.106 -6.046 -31.580 1.00 . A A . 523 SER HB2 1 1
12 17696 1 1 75 MET HB3 H 9.901 -6.103 -29.829 1.00 . A A . 523 SER HB3 1 1
12 17697 1 1 75 MET N N 11.900 -8.006 -31.746 1.00 . A A . 523 SER N 1 1
12 17698 1 1 75 MET O O 8.695 -8.342 -30.328 1.00 . A A . 523 SER O 1 1
12 17699 1 1 76 TRP C C 8.604 -11.446 -30.186 1.00 . A A . 524 GLY C 1 1
12 17700 1 1 76 TRP CA C 9.008 -10.844 -31.509 1.00 . A A . 524 GLY CA 1 1
12 17701 1 1 76 TRP H H 10.948 -10.050 -31.656 1.00 . A A . 524 GLY H 1 1
12 17702 1 1 76 TRP N N 10.039 -9.850 -31.346 1.00 . A A . 524 GLY N 1 1
12 17703 1 1 76 TRP O O 9.222 -12.402 -29.705 1.00 . A A . 524 GLY O 1 1
12 17704 1 1 77 SER C C 6.495 -10.135 -27.637 1.00 . A A . 525 GLY C 1 1
12 17705 1 1 77 SER CA C 7.098 -11.306 -28.343 1.00 . A A . 525 GLY CA 1 1
12 17706 1 1 77 SER H H 7.176 -10.115 -30.048 1.00 . A A . 525 GLY H 1 1
12 17707 1 1 77 SER N N 7.597 -10.884 -29.607 1.00 . A A . 525 GLY N 1 1
12 17708 1 1 77 SER O O 7.036 -9.030 -27.699 1.00 . A A . 525 GLY O 1 1
12 17709 1 1 78 LYS C C 3.993 -9.738 -25.086 1.00 . A A . 526 SER C 1 1
12 17710 1 1 78 LYS CA C 4.720 -9.245 -26.320 1.00 . A A . 526 SER CA 1 1
12 17711 1 1 78 LYS CB C 3.759 -8.500 -27.255 1.00 . A A . 526 SER CB 1 1
12 17712 1 1 78 LYS H H 4.959 -11.214 -27.008 1.00 . A A . 526 SER H 1 1
12 17713 1 1 78 LYS HA H 5.491 -8.559 -26.013 1.00 . A A . 526 SER HA 1 1
12 17714 1 1 78 LYS HB2 H 3.029 -9.194 -27.641 1.00 . A A . 526 SER HB2 1 1
12 17715 1 1 78 LYS HB3 H 3.257 -7.715 -26.709 1.00 . A A . 526 SER HB3 1 1
12 17716 1 1 78 LYS N N 5.373 -10.325 -27.015 1.00 . A A . 526 SER N 1 1
12 17717 1 1 78 LYS O O 2.951 -10.383 -25.181 1.00 . A A . 526 SER O 1 1
12 17718 1 1 79 LYS C C 3.381 -8.583 -22.035 1.00 . A A . 527 LEU C 1 1
12 17719 1 1 79 LYS CA C 3.927 -9.829 -22.697 1.00 . A A . 527 LEU CA 1 1
12 17720 1 1 79 LYS CB C 4.882 -10.581 -21.764 1.00 . A A . 527 LEU CB 1 1
12 17721 1 1 79 LYS CG C 5.424 -11.913 -22.282 1.00 . A A . 527 LEU CG 1 1
12 17722 1 1 79 LYS H H 5.439 -9.036 -23.928 1.00 . A A . 527 LEU H 1 1
12 17723 1 1 79 LYS HA H 3.090 -10.467 -22.935 1.00 . A A . 527 LEU HA 1 1
12 17724 1 1 79 LYS HB2 H 5.729 -9.945 -21.570 1.00 . A A . 527 LEU HB2 1 1
12 17725 1 1 79 LYS HB3 H 4.368 -10.770 -20.833 1.00 . A A . 527 LEU HB3 1 1
12 17726 1 1 79 LYS N N 4.562 -9.478 -23.942 1.00 . A A . 527 LEU N 1 1
12 17727 1 1 79 LYS O O 4.117 -7.833 -21.377 1.00 . A A . 527 LEU O 1 1
12 17728 1 1 80 CYS C C -0.050 -7.532 -21.567 1.00 . A A . 528 PHE C 1 1
12 17729 1 1 80 CYS CA C 1.415 -7.204 -21.728 1.00 . A A . 528 PHE CA 1 1
12 17730 1 1 80 CYS CB C 1.598 -5.949 -22.612 1.00 . A A . 528 PHE CB 1 1
12 17731 1 1 80 CYS H H 1.615 -8.947 -22.857 1.00 . A A . 528 PHE H 1 1
12 17732 1 1 80 CYS HA H 1.831 -7.004 -20.752 1.00 . A A . 528 PHE HA 1 1
12 17733 1 1 80 CYS HB2 H 2.637 -5.658 -22.593 1.00 . A A . 528 PHE HB2 1 1
12 17734 1 1 80 CYS HB3 H 1.325 -6.193 -23.629 1.00 . A A . 528 PHE HB3 1 1
12 17735 1 1 80 CYS N N 2.114 -8.336 -22.277 1.00 . A A . 528 PHE N 1 1
12 17736 1 1 80 CYS O O -0.752 -7.825 -22.553 1.00 . A A . 528 PHE O 1 1
12 17737 1 1 81 SER C C -2.641 -6.441 -20.179 1.00 . A A . 529 SER C 1 1
12 17738 1 1 81 SER CA C -1.875 -7.752 -20.050 1.00 . A A . 529 SER CA 1 1
12 17739 1 1 81 SER CB C -1.975 -8.316 -18.644 1.00 . A A . 529 SER CB 1 1
12 17740 1 1 81 SER H H 0.111 -7.355 -19.603 1.00 . A A . 529 SER H 1 1
12 17741 1 1 81 SER HA H -2.271 -8.471 -20.751 1.00 . A A . 529 SER HA 1 1
12 17742 1 1 81 SER HB2 H -3.011 -8.355 -18.344 1.00 . A A . 529 SER HB2 1 1
12 17743 1 1 81 SER HB3 H -1.546 -9.307 -18.615 1.00 . A A . 529 SER HB3 1 1
12 17744 1 1 81 SER HG H -1.525 -6.581 -17.957 1.00 . A A . 529 SER HG 1 1
12 17745 1 1 81 SER N N -0.500 -7.522 -20.354 1.00 . A A . 529 SER N 1 1
12 17746 1 1 81 SER O O -2.415 -5.503 -19.416 1.00 . A A . 529 SER O 1 1
12 17747 1 1 81 SER OG O -1.266 -7.488 -17.747 1.00 . A A . 529 SER OG 1 1
12 17748 1 1 82 GLY C C -5.659 -5.216 -20.845 1.00 . A A . 530 PHE C 1 1
12 17749 1 1 82 GLY CA C -4.251 -5.167 -21.417 1.00 . A A . 530 PHE CA 1 1
12 17750 1 1 82 GLY H H -3.682 -7.168 -21.693 1.00 . A A . 530 PHE H 1 1
12 17751 1 1 82 GLY N N -3.509 -6.372 -21.145 1.00 . A A . 530 PHE N 1 1
12 17752 1 1 82 GLY O O -6.337 -6.266 -20.907 1.00 . A A . 530 PHE O 1 1
12 17753 1 1 83 VAL C C -7.770 -4.783 -18.546 1.00 . A A . 531 LEU C 1 1
12 17754 1 1 83 VAL CA C -7.418 -3.875 -19.728 1.00 . A A . 531 LEU CA 1 1
12 17755 1 1 83 VAL CB C -8.523 -3.906 -20.828 1.00 . A A . 531 LEU CB 1 1
12 17756 1 1 83 VAL H H -5.437 -3.342 -20.176 1.00 . A A . 531 LEU H 1 1
12 17757 1 1 83 VAL HA H -7.395 -2.875 -19.323 1.00 . A A . 531 LEU HA 1 1
12 17758 1 1 83 VAL N N -6.074 -4.086 -20.265 1.00 . A A . 531 LEU N 1 1
12 17759 1 1 83 VAL O O -6.942 -5.563 -18.055 1.00 . A A . 531 LEU O 1 1
12 17760 1 1 84 ALA C C -10.881 -4.937 -16.684 1.00 . A A . 532 GLY C 1 1
12 17761 1 1 84 ALA CA C -9.480 -5.373 -16.964 1.00 . A A . 532 GLY CA 1 1
12 17762 1 1 84 ALA H H -9.599 -4.003 -18.505 1.00 . A A . 532 GLY H 1 1
12 17763 1 1 84 ALA N N -8.982 -4.634 -18.078 1.00 . A A . 532 GLY N 1 1
12 17764 1 1 84 ALA O O -11.592 -4.541 -17.615 1.00 . A A . 532 GLY O 1 1
12 17765 1 1 85 CYS C C -12.662 -3.085 -14.678 1.00 . A A . 533 LYS C 1 1
12 17766 1 1 85 CYS CA C -12.636 -4.548 -15.111 1.00 . A A . 533 LYS CA 1 1
12 17767 1 1 85 CYS CB C -13.311 -5.449 -14.053 1.00 . A A . 533 LYS CB 1 1
12 17768 1 1 85 CYS H H -10.690 -5.293 -14.743 1.00 . A A . 533 LYS H 1 1
12 17769 1 1 85 CYS HA H -13.202 -4.612 -16.030 1.00 . A A . 533 LYS HA 1 1
12 17770 1 1 85 CYS HB2 H -12.666 -5.484 -13.191 1.00 . A A . 533 LYS HB2 1 1
12 17771 1 1 85 CYS HB3 H -14.246 -4.991 -13.765 1.00 . A A . 533 LYS HB3 1 1
12 17772 1 1 85 CYS N N -11.292 -4.972 -15.445 1.00 . A A . 533 LYS N 1 1
12 17773 1 1 85 CYS O O -12.882 -2.198 -15.496 1.00 . A A . 533 LYS O 1 1
12 17774 1 1 86 LEU C C -11.572 -1.457 -11.590 1.00 . A A . 534 LYS C 1 1
12 17775 1 1 86 LEU CA C -12.420 -1.486 -12.879 1.00 . A A . 534 LYS CA 1 1
12 17776 1 1 86 LEU CB C -13.911 -1.102 -12.607 1.00 . A A . 534 LYS CB 1 1
12 17777 1 1 86 LEU CG C -14.165 0.330 -12.151 1.00 . A A . 534 LYS CG 1 1
12 17778 1 1 86 LEU H H -12.147 -3.556 -12.796 1.00 . A A . 534 LYS H 1 1
12 17779 1 1 86 LEU HA H -11.998 -0.811 -13.608 1.00 . A A . 534 LYS HA 1 1
12 17780 1 1 86 LEU HB2 H -14.477 -1.256 -13.513 1.00 . A A . 534 LYS HB2 1 1
12 17781 1 1 86 LEU HB3 H -14.293 -1.769 -11.849 1.00 . A A . 534 LYS HB3 1 1
12 17782 1 1 86 LEU N N -12.382 -2.832 -13.415 1.00 . A A . 534 LYS N 1 1
12 17783 1 1 86 LEU O O -10.928 -2.460 -11.257 1.00 . A A . 534 LYS O 1 1
12 17784 1 1 87 VAL C C -11.562 -0.928 -8.552 1.00 . A A . 535 CYS C 1 1
12 17785 1 1 87 VAL CA C -10.840 -0.203 -9.666 1.00 . A A . 535 CYS CA 1 1
12 17786 1 1 87 VAL CB C -10.696 1.267 -9.325 1.00 . A A . 535 CYS CB 1 1
12 17787 1 1 87 VAL H H -12.006 0.458 -11.243 1.00 . A A . 535 CYS H 1 1
12 17788 1 1 87 VAL HA H -9.855 -0.624 -9.791 1.00 . A A . 535 CYS HA 1 1
12 17789 1 1 87 VAL N N -11.551 -0.339 -10.905 1.00 . A A . 535 CYS N 1 1
12 17790 1 1 87 VAL O O -12.795 -0.833 -8.415 1.00 . A A . 535 CYS O 1 1
12 17791 1 1 88 LYS C C -10.898 -1.765 -5.407 1.00 . A A . 536 VAL C 1 1
12 17792 1 1 88 LYS CA C -11.357 -2.411 -6.694 1.00 . A A . 536 VAL CA 1 1
12 17793 1 1 88 LYS CB C -10.835 -3.852 -6.702 1.00 . A A . 536 VAL CB 1 1
12 17794 1 1 88 LYS H H -9.857 -1.743 -7.973 1.00 . A A . 536 VAL H 1 1
12 17795 1 1 88 LYS HA H -12.434 -2.428 -6.757 1.00 . A A . 536 VAL HA 1 1
12 17796 1 1 88 LYS N N -10.823 -1.672 -7.794 1.00 . A A . 536 VAL N 1 1
12 17797 1 1 88 LYS O O -9.697 -1.625 -5.169 1.00 . A A . 536 VAL O 1 1
12 17798 1 1 89 ASP C C -11.266 -1.913 -2.353 1.00 . A A . 537 THR C 1 1
12 17799 1 1 89 ASP CA C -11.516 -0.790 -3.339 1.00 . A A . 537 THR CA 1 1
12 17800 1 1 89 ASP CB C -12.683 0.057 -2.834 1.00 . A A . 537 THR CB 1 1
12 17801 1 1 89 ASP H H -12.747 -1.541 -4.879 1.00 . A A . 537 THR H 1 1
12 17802 1 1 89 ASP HA H -10.634 -0.174 -3.440 1.00 . A A . 537 THR HA 1 1
12 17803 1 1 89 ASP N N -11.824 -1.386 -4.603 1.00 . A A . 537 THR N 1 1
12 17804 1 1 89 ASP O O -12.155 -2.735 -2.087 1.00 . A A . 537 THR O 1 1
12 17805 1 1 90 ASN C C -10.067 -2.608 0.479 1.00 . A A . 538 MET C 1 1
12 17806 1 1 90 ASN CA C -9.723 -3.009 -0.936 1.00 . A A . 538 MET CA 1 1
12 17807 1 1 90 ASN CB C -8.229 -3.293 -1.045 1.00 . A A . 538 MET CB 1 1
12 17808 1 1 90 ASN CG C -7.730 -4.382 -0.113 1.00 . A A . 538 MET CG 1 1
12 17809 1 1 90 ASN H H -9.418 -1.279 -2.069 1.00 . A A . 538 MET H 1 1
12 17810 1 1 90 ASN HA H -10.264 -3.902 -1.203 1.00 . A A . 538 MET HA 1 1
12 17811 1 1 90 ASN HB2 H -8.017 -3.596 -2.059 1.00 . A A . 538 MET HB2 1 1
12 17812 1 1 90 ASN HB3 H -7.687 -2.383 -0.831 1.00 . A A . 538 MET HB3 1 1
12 17813 1 1 90 ASN N N -10.085 -1.966 -1.836 1.00 . A A . 538 MET N 1 1
12 17814 1 1 90 ASN O O -10.636 -3.397 1.230 1.00 . A A . 538 MET O 1 1
12 17815 1 1 91 PRO C C -9.747 0.656 2.159 1.00 . A A . 539 SER C 1 1
12 17816 1 1 91 PRO CA C -9.952 -0.853 2.161 1.00 . A A . 539 SER CA 1 1
12 17817 1 1 91 PRO CB C -8.956 -1.484 3.138 1.00 . A A . 539 SER CB 1 1
12 17818 1 1 91 PRO HA H -10.956 -1.084 2.484 1.00 . A A . 539 SER HA 1 1
12 17819 1 1 91 PRO HB2 H -7.955 -1.320 2.768 1.00 . A A . 539 SER HB2 1 1
12 17820 1 1 91 PRO HB3 H -9.079 -0.984 4.083 1.00 . A A . 539 SER HB3 1 1
12 17821 1 1 91 PRO N N -9.767 -1.378 0.824 1.00 . A A . 539 SER N 1 1
12 17822 1 1 91 PRO O O -9.164 1.209 1.215 1.00 . A A . 539 SER O 1 1
12 17823 1 1 92 GLN C C -10.021 3.045 4.866 1.00 . A A . 540 SER C 1 1
12 17824 1 1 92 GLN CA C -10.101 2.719 3.372 1.00 . A A . 540 SER CA 1 1
12 17825 1 1 92 GLN CB C -11.303 3.405 2.710 1.00 . A A . 540 SER CB 1 1
12 17826 1 1 92 GLN H H -10.674 0.828 3.929 1.00 . A A . 540 SER H 1 1
12 17827 1 1 92 GLN HA H -9.193 3.049 2.888 1.00 . A A . 540 SER HA 1 1
12 17828 1 1 92 GLN HB2 H -11.285 4.459 2.943 1.00 . A A . 540 SER HB2 1 1
12 17829 1 1 92 GLN HB3 H -11.250 3.271 1.639 1.00 . A A . 540 SER HB3 1 1
12 17830 1 1 92 GLN N N -10.214 1.301 3.201 1.00 . A A . 540 SER N 1 1
12 17831 1 1 92 GLN O O -10.719 2.420 5.670 1.00 . A A . 540 SER O 1 1
12 17832 1 1 93 ARG C C -8.512 5.804 6.742 1.00 . A A . 541 ALA C 1 1
12 17833 1 1 93 ARG CA C -9.003 4.372 6.641 1.00 . A A . 541 ALA CA 1 1
12 17834 1 1 93 ARG CB C -8.020 3.430 7.330 1.00 . A A . 541 ALA CB 1 1
12 17835 1 1 93 ARG H H -8.658 4.475 4.556 1.00 . A A . 541 ALA H 1 1
12 17836 1 1 93 ARG HA H -9.961 4.296 7.137 1.00 . A A . 541 ALA HA 1 1
12 17837 1 1 93 ARG HB2 H -7.935 3.701 8.373 1.00 . A A . 541 ALA HB2 1 1
12 17838 1 1 93 ARG HB3 H -7.054 3.506 6.855 1.00 . A A . 541 ALA HB3 1 1
12 17839 1 1 93 ARG N N -9.179 3.993 5.237 1.00 . A A . 541 ALA N 1 1
12 17840 1 1 93 ARG O O -7.991 6.351 5.767 1.00 . A A . 541 ALA O 1 1
12 17841 1 1 94 SER C C -6.774 7.769 8.535 1.00 . A A . 542 VAL C 1 1
12 17842 1 1 94 SER CA C -8.247 7.779 8.148 1.00 . A A . 542 VAL CA 1 1
12 17843 1 1 94 SER CB C -9.085 8.435 9.280 1.00 . A A . 542 VAL CB 1 1
12 17844 1 1 94 SER H H -9.078 5.904 8.649 1.00 . A A . 542 VAL H 1 1
12 17845 1 1 94 SER HA H -8.371 8.340 7.232 1.00 . A A . 542 VAL HA 1 1
12 17846 1 1 94 SER N N -8.676 6.403 7.907 1.00 . A A . 542 VAL N 1 1
12 17847 1 1 94 SER O O -6.396 7.151 9.541 1.00 . A A . 542 VAL O 1 1
12 17848 1 1 95 TYR C C -3.830 9.751 7.793 1.00 . A A . 543 VAL C 1 1
12 17849 1 1 95 TYR CA C -4.500 8.384 7.950 1.00 . A A . 543 VAL CA 1 1
12 17850 1 1 95 TYR CB C -3.814 7.434 6.900 1.00 . A A . 543 VAL CB 1 1
12 17851 1 1 95 TYR H H -6.300 9.019 7.039 1.00 . A A . 543 VAL H 1 1
12 17852 1 1 95 TYR HA H -4.293 7.983 8.930 1.00 . A A . 543 VAL HA 1 1
12 17853 1 1 95 TYR N N -5.943 8.444 7.753 1.00 . A A . 543 VAL N 1 1
12 17854 1 1 95 TYR O O -4.458 10.754 7.413 1.00 . A A . 543 VAL O 1 1
12 17855 1 1 96 PHE C C -0.534 10.280 7.029 1.00 . A A . 544 GLN C 1 1
12 17856 1 1 96 PHE CA C -1.684 10.858 7.817 1.00 . A A . 544 GLN CA 1 1
12 17857 1 1 96 PHE CB C -1.136 11.520 9.073 1.00 . A A . 544 GLN CB 1 1
12 17858 1 1 96 PHE CG C -2.164 12.112 10.006 1.00 . A A . 544 GLN CG 1 1
12 17859 1 1 96 PHE H H -2.197 8.978 8.568 1.00 . A A . 544 GLN H 1 1
12 17860 1 1 96 PHE HA H -2.217 11.576 7.212 1.00 . A A . 544 GLN HA 1 1
12 17861 1 1 96 PHE HB2 H -0.582 10.780 9.630 1.00 . A A . 544 GLN HB2 1 1
12 17862 1 1 96 PHE HB3 H -0.455 12.304 8.778 1.00 . A A . 544 GLN HB3 1 1
12 17863 1 1 96 PHE N N -2.564 9.766 8.105 1.00 . A A . 544 GLN N 1 1
12 17864 1 1 96 PHE O O -0.065 9.177 7.346 1.00 . A A . 544 GLN O 1 1
12 17865 1 1 97 LEU C C 2.288 11.106 5.619 1.00 . A A . 545 LEU C 1 1
12 17866 1 1 97 LEU CA C 0.973 10.489 5.195 1.00 . A A . 545 LEU CA 1 1
12 17867 1 1 97 LEU CB C 0.650 10.754 3.695 1.00 . A A . 545 LEU CB 1 1
12 17868 1 1 97 LEU CD1 C 2.970 10.862 2.561 1.00 . A A . 545 LEU CD1 1 1
12 17869 1 1 97 LEU CD2 C 1.779 8.668 2.790 1.00 . A A . 545 LEU CD2 1 1
12 17870 1 1 97 LEU CG C 1.608 10.170 2.605 1.00 . A A . 545 LEU CG 1 1
12 17871 1 1 97 LEU H H -0.463 11.868 5.815 1.00 . A A . 545 LEU H 1 1
12 17872 1 1 97 LEU HA H 1.032 9.424 5.351 1.00 . A A . 545 LEU HA 1 1
12 17873 1 1 97 LEU HB2 H -0.334 10.356 3.501 1.00 . A A . 545 LEU HB2 1 1
12 17874 1 1 97 LEU HB3 H 0.601 11.824 3.560 1.00 . A A . 545 LEU HB3 1 1
12 17875 1 1 97 LEU HD11 H 3.578 10.411 1.789 1.00 . A A . 545 LEU HD11 1 1
12 17876 1 1 97 LEU HD12 H 3.461 10.753 3.518 1.00 . A A . 545 LEU HD12 1 1
12 17877 1 1 97 LEU HD13 H 2.832 11.910 2.342 1.00 . A A . 545 LEU HD13 1 1
12 17878 1 1 97 LEU HD21 H 2.207 8.470 3.762 1.00 . A A . 545 LEU HD21 1 1
12 17879 1 1 97 LEU HD22 H 2.432 8.284 2.021 1.00 . A A . 545 LEU HD22 1 1
12 17880 1 1 97 LEU HD23 H 0.817 8.183 2.714 1.00 . A A . 545 LEU HD23 1 1
12 17881 1 1 97 LEU HG H 1.148 10.331 1.643 1.00 . A A . 545 LEU HG 1 1
12 17882 1 1 97 LEU N N -0.090 10.980 6.026 1.00 . A A . 545 LEU N 1 1
12 17883 1 1 97 LEU O O 2.444 12.349 5.666 1.00 . A A . 545 LEU O 1 1
12 17884 1 1 98 ARG C C 5.546 10.051 5.361 1.00 . A A . 546 TYR C 1 1
12 17885 1 1 98 ARG CA C 4.546 10.649 6.314 1.00 . A A . 546 TYR CA 1 1
12 17886 1 1 98 ARG CB C 4.888 10.173 7.733 1.00 . A A . 546 TYR CB 1 1
12 17887 1 1 98 ARG CG C 4.092 10.799 8.852 1.00 . A A . 546 TYR CG 1 1
12 17888 1 1 98 ARG CZ C 2.667 11.942 10.933 1.00 . A A . 546 TYR CZ 1 1
12 17889 1 1 98 ARG H H 3.019 9.294 5.851 1.00 . A A . 546 TYR H 1 1
12 17890 1 1 98 ARG HA H 4.596 11.729 6.278 1.00 . A A . 546 TYR HA 1 1
12 17891 1 1 98 ARG HB2 H 4.730 9.105 7.787 1.00 . A A . 546 TYR HB2 1 1
12 17892 1 1 98 ARG HB3 H 5.933 10.372 7.907 1.00 . A A . 546 TYR HB3 1 1
12 17893 1 1 98 ARG HD2 H 5.524 12.331 9.228 1.00 . A A . 546 TYR HD2 1 1
12 17894 1 1 98 ARG N N 3.220 10.253 5.921 1.00 . A A . 546 TYR N 1 1
12 17895 1 1 98 ARG O O 5.405 8.898 4.936 1.00 . A A . 546 TYR O 1 1
12 17896 1 1 99 ILE C C 8.870 10.347 4.996 1.00 . A A . 547 ALA C 1 1
12 17897 1 1 99 ILE CA C 7.597 10.373 4.181 1.00 . A A . 547 ALA CA 1 1
12 17898 1 1 99 ILE CB C 7.750 11.281 2.975 1.00 . A A . 547 ALA CB 1 1
12 17899 1 1 99 ILE H H 6.540 11.743 5.358 1.00 . A A . 547 ALA H 1 1
12 17900 1 1 99 ILE HA H 7.373 9.371 3.847 1.00 . A A . 547 ALA HA 1 1
12 17901 1 1 99 ILE N N 6.526 10.824 5.020 1.00 . A A . 547 ALA N 1 1
12 17902 1 1 99 ILE O O 9.024 11.147 5.936 1.00 . A A . 547 ALA O 1 1
12 17903 1 1 100 PHE C C 12.025 10.281 4.894 1.00 . A A . 548 ALA C 1 1
12 17904 1 1 100 PHE CA C 11.000 9.298 5.377 1.00 . A A . 548 ALA CA 1 1
12 17905 1 1 100 PHE CB C 11.535 7.886 5.250 1.00 . A A . 548 ALA CB 1 1
12 17906 1 1 100 PHE H H 9.584 8.836 3.910 1.00 . A A . 548 ALA H 1 1
12 17907 1 1 100 PHE HA H 10.805 9.485 6.423 1.00 . A A . 548 ALA HA 1 1
12 17908 1 1 100 PHE HB2 H 11.752 7.679 4.212 1.00 . A A . 548 ALA HB2 1 1
12 17909 1 1 100 PHE HB3 H 10.792 7.188 5.607 1.00 . A A . 548 ALA HB3 1 1
12 17910 1 1 100 PHE N N 9.760 9.447 4.662 1.00 . A A . 548 ALA N 1 1
12 17911 1 1 100 PHE O O 12.533 10.185 3.757 1.00 . A A . 548 ALA O 1 1
12 17912 1 1 101 ASP C C 14.657 11.594 5.813 1.00 . A A . 549 ASP C 1 1
12 17913 1 1 101 ASP CA C 13.307 12.214 5.479 1.00 . A A . 549 ASP CA 1 1
12 17914 1 1 101 ASP CB C 13.032 13.485 6.310 1.00 . A A . 549 ASP CB 1 1
12 17915 1 1 101 ASP CG C 13.987 14.619 6.010 1.00 . A A . 549 ASP CG 1 1
12 17916 1 1 101 ASP H H 11.824 11.252 6.587 1.00 . A A . 549 ASP H 1 1
12 17917 1 1 101 ASP HA H 13.284 12.450 4.425 1.00 . A A . 549 ASP HA 1 1
12 17918 1 1 101 ASP HB2 H 12.029 13.828 6.101 1.00 . A A . 549 ASP HB2 1 1
12 17919 1 1 101 ASP HB3 H 13.105 13.236 7.357 1.00 . A A . 549 ASP HB3 1 1
12 17920 1 1 101 ASP N N 12.306 11.226 5.728 1.00 . A A . 549 ASP N 1 1
12 17921 1 1 101 ASP O O 14.693 10.576 6.514 1.00 . A A . 549 ASP O 1 1
12 17922 1 1 101 ASP OD1 O 13.772 15.344 5.007 1.00 . A A . 549 ASP OD1 1 1
12 17923 1 1 101 ASP OD2 O 14.969 14.797 6.756 1.00 . A A . 549 ASP OD2 1 1
12 17924 1 1 102 ILE C C 17.324 10.325 5.824 1.00 . A A . 550 ARG C 1 1
12 17925 1 1 102 ILE CA C 17.122 11.783 5.370 1.00 . A A . 550 ARG CA 1 1
12 17926 1 1 102 ILE CB C 18.053 12.783 6.065 1.00 . A A . 550 ARG CB 1 1
12 17927 1 1 102 ILE H H 15.583 13.175 5.060 1.00 . A A . 550 ARG H 1 1
12 17928 1 1 102 ILE HA H 17.395 11.750 4.332 1.00 . A A . 550 ARG HA 1 1
12 17929 1 1 102 ILE N N 15.728 12.265 5.390 1.00 . A A . 550 ARG N 1 1
12 17930 1 1 102 ILE O O 17.129 9.415 5.016 1.00 . A A . 550 ARG O 1 1
12 17931 1 1 103 LYS C C 16.844 8.323 8.512 1.00 . A A . 551 ASN C 1 1
12 17932 1 1 103 LYS CA C 17.826 8.675 7.449 1.00 . A A . 551 ASN CA 1 1
12 17933 1 1 103 LYS CB C 19.219 8.300 7.965 1.00 . A A . 551 ASN CB 1 1
12 17934 1 1 103 LYS CG C 20.356 8.682 7.042 1.00 . A A . 551 ASN CG 1 1
12 17935 1 1 103 LYS H H 17.907 10.794 7.683 1.00 . A A . 551 ASN H 1 1
12 17936 1 1 103 LYS HA H 17.616 8.074 6.579 1.00 . A A . 551 ASN HA 1 1
12 17937 1 1 103 LYS HB2 H 19.356 8.665 8.966 1.00 . A A . 551 ASN HB2 1 1
12 17938 1 1 103 LYS HB3 H 19.212 7.222 8.045 1.00 . A A . 551 ASN HB3 1 1
12 17939 1 1 103 LYS N N 17.705 10.072 7.049 1.00 . A A . 551 ASN N 1 1
12 17940 1 1 103 LYS O O 16.576 7.147 8.736 1.00 . A A . 551 ASN O 1 1
12 17941 1 1 104 ASP C C 14.490 10.003 10.849 1.00 . A A . 552 CYS C 1 1
12 17942 1 1 104 ASP CA C 15.566 8.994 10.415 1.00 . A A . 552 CYS CA 1 1
12 17943 1 1 104 ASP CB C 16.597 8.817 11.544 1.00 . A A . 552 CYS CB 1 1
12 17944 1 1 104 ASP H H 16.373 10.230 8.816 1.00 . A A . 552 CYS H 1 1
12 17945 1 1 104 ASP HA H 15.101 8.030 10.281 1.00 . A A . 552 CYS HA 1 1
12 17946 1 1 104 ASP HB2 H 16.072 8.661 12.476 1.00 . A A . 552 CYS HB2 1 1
12 17947 1 1 104 ASP HB3 H 17.207 7.951 11.334 1.00 . A A . 552 CYS HB3 1 1
12 17948 1 1 104 ASP N N 16.293 9.319 9.184 1.00 . A A . 552 CYS N 1 1
12 17949 1 1 104 ASP O O 14.240 10.147 12.047 1.00 . A A . 552 CYS O 1 1
12 17950 1 1 105 GLY C C 11.492 11.356 9.476 1.00 . A A . 553 MET C 1 1
12 17951 1 1 105 GLY CA C 12.723 11.529 10.344 1.00 . A A . 553 MET CA 1 1
12 17952 1 1 105 GLY H H 13.998 10.518 8.976 1.00 . A A . 553 MET H 1 1
12 17953 1 1 105 GLY N N 13.805 10.633 9.932 1.00 . A A . 553 MET N 1 1
12 17954 1 1 105 GLY O O 11.599 11.148 8.285 1.00 . A A . 553 MET O 1 1
12 17955 1 1 106 LYS C C 8.567 12.733 9.142 1.00 . A A . 554 TRP C 1 1
12 17956 1 1 106 LYS CA C 9.092 11.348 9.354 1.00 . A A . 554 TRP CA 1 1
12 17957 1 1 106 LYS CB C 8.026 10.530 10.074 1.00 . A A . 554 TRP CB 1 1
12 17958 1 1 106 LYS CG C 8.300 9.073 10.154 1.00 . A A . 554 TRP CG 1 1
12 17959 1 1 106 LYS H H 10.297 11.511 11.062 1.00 . A A . 554 TRP H 1 1
12 17960 1 1 106 LYS HA H 9.292 10.894 8.395 1.00 . A A . 554 TRP HA 1 1
12 17961 1 1 106 LYS HB2 H 7.945 10.900 11.085 1.00 . A A . 554 TRP HB2 1 1
12 17962 1 1 106 LYS HB3 H 7.078 10.672 9.578 1.00 . A A . 554 TRP HB3 1 1
12 17963 1 1 106 LYS HE3 H 7.829 9.233 7.253 1.00 . A A . 554 TRP HE3 1 1
12 17964 1 1 106 LYS HZ2 H 8.873 4.744 9.134 1.00 . A A . 554 TRP HZ2 1 1
12 17965 1 1 106 LYS HZ3 H 7.950 7.233 5.841 1.00 . A A . 554 TRP HZ3 1 1
12 17966 1 1 106 LYS N N 10.331 11.406 10.088 1.00 . A A . 554 TRP N 1 1
12 17967 1 1 106 LYS O O 8.362 13.480 10.104 1.00 . A A . 554 TRP O 1 1
12 17968 1 1 107 LEU C C 6.461 14.231 6.979 1.00 . A A . 555 SER C 1 1
12 17969 1 1 107 LEU CA C 7.827 14.363 7.603 1.00 . A A . 555 SER CA 1 1
12 17970 1 1 107 LEU CB C 8.792 15.121 6.697 1.00 . A A . 555 SER CB 1 1
12 17971 1 1 107 LEU H H 8.511 12.443 7.190 1.00 . A A . 555 SER H 1 1
12 17972 1 1 107 LEU HA H 7.730 14.903 8.533 1.00 . A A . 555 SER HA 1 1
12 17973 1 1 107 LEU HB2 H 8.963 14.554 5.794 1.00 . A A . 555 SER HB2 1 1
12 17974 1 1 107 LEU HB3 H 8.368 16.083 6.445 1.00 . A A . 555 SER HB3 1 1
12 17975 1 1 107 LEU HG H 10.630 15.759 6.723 1.00 . A A . 555 SER HG 1 1
12 17976 1 1 107 LEU N N 8.340 13.079 7.922 1.00 . A A . 555 SER N 1 1
12 17977 1 1 107 LEU O O 6.302 13.621 5.907 1.00 . A A . 555 SER O 1 1
12 17978 1 1 108 LEU C C 3.965 15.636 6.021 1.00 . A A . 556 LYS C 1 1
12 17979 1 1 108 LEU CA C 4.127 14.727 7.209 1.00 . A A . 556 LYS CA 1 1
12 17980 1 1 108 LEU CB C 3.178 15.169 8.316 1.00 . A A . 556 LYS CB 1 1
12 17981 1 1 108 LEU CG C 1.731 15.261 7.877 1.00 . A A . 556 LYS CG 1 1
12 17982 1 1 108 LEU H H 5.679 15.159 8.536 1.00 . A A . 556 LYS H 1 1
12 17983 1 1 108 LEU HA H 3.874 13.717 6.926 1.00 . A A . 556 LYS HA 1 1
12 17984 1 1 108 LEU HB2 H 3.244 14.467 9.133 1.00 . A A . 556 LYS HB2 1 1
12 17985 1 1 108 LEU HB3 H 3.495 16.145 8.646 1.00 . A A . 556 LYS HB3 1 1
12 17986 1 1 108 LEU N N 5.479 14.746 7.669 1.00 . A A . 556 LYS N 1 1
12 17987 1 1 108 LEU O O 4.321 16.823 6.072 1.00 . A A . 556 LYS O 1 1
12 17988 1 1 109 TRP C C 1.725 16.258 3.791 1.00 . A A . 557 LYS C 1 1
12 17989 1 1 109 TRP CA C 3.178 15.880 3.795 1.00 . A A . 557 LYS CA 1 1
12 17990 1 1 109 TRP CB C 3.507 15.131 2.503 1.00 . A A . 557 LYS CB 1 1
12 17991 1 1 109 TRP CG C 4.971 14.804 2.301 1.00 . A A . 557 LYS CG 1 1
12 17992 1 1 109 TRP H H 3.267 14.130 5.002 1.00 . A A . 557 LYS H 1 1
12 17993 1 1 109 TRP HA H 3.776 16.777 3.845 1.00 . A A . 557 LYS HA 1 1
12 17994 1 1 109 TRP HB2 H 2.957 14.202 2.499 1.00 . A A . 557 LYS HB2 1 1
12 17995 1 1 109 TRP HB3 H 3.172 15.729 1.669 1.00 . A A . 557 LYS HB3 1 1
12 17996 1 1 109 TRP HE3 H 7.022 13.221 1.435 1.00 . A A . 557 LYS HE3 1 1
12 17997 1 1 109 TRP HZ2 H 7.861 13.049 -0.815 1.00 . A A . 557 LYS HZ2 1 1
12 17998 1 1 109 TRP HZ3 H 6.525 13.883 -1.425 1.00 . A A . 557 LYS HZ3 1 1
12 17999 1 1 109 TRP N N 3.458 15.093 4.964 1.00 . A A . 557 LYS N 1 1
12 18000 1 1 109 TRP O O 1.365 17.418 3.581 1.00 . A A . 557 LYS O 1 1
12 18001 1 1 110 GLU C C -1.270 14.528 4.883 1.00 . A A . 558 CYS C 1 1
12 18002 1 1 110 GLU CA C -0.531 15.515 4.003 1.00 . A A . 558 CYS CA 1 1
12 18003 1 1 110 GLU CB C -1.011 15.429 2.540 1.00 . A A . 558 CYS CB 1 1
12 18004 1 1 110 GLU H H 1.221 14.404 4.303 1.00 . A A . 558 CYS H 1 1
12 18005 1 1 110 GLU HA H -0.727 16.515 4.362 1.00 . A A . 558 CYS HA 1 1
12 18006 1 1 110 GLU HB2 H -2.091 15.458 2.524 1.00 . A A . 558 CYS HB2 1 1
12 18007 1 1 110 GLU HB3 H -0.628 16.279 1.994 1.00 . A A . 558 CYS HB3 1 1
12 18008 1 1 110 GLU N N 0.889 15.297 4.057 1.00 . A A . 558 CYS N 1 1
12 18009 1 1 110 GLU O O -0.693 13.539 5.343 1.00 . A A . 558 CYS O 1 1
12 18010 1 1 111 GLN C C -4.681 13.808 5.231 1.00 . A A . 559 SER C 1 1
12 18011 1 1 111 GLN CA C -3.351 13.948 5.908 1.00 . A A . 559 SER CA 1 1
12 18012 1 1 111 GLN CB C -3.501 14.457 7.340 1.00 . A A . 559 SER CB 1 1
12 18013 1 1 111 GLN H H -2.898 15.658 4.828 1.00 . A A . 559 SER H 1 1
12 18014 1 1 111 GLN HA H -2.878 12.979 5.934 1.00 . A A . 559 SER HA 1 1
12 18015 1 1 111 GLN HB2 H -4.342 13.953 7.796 1.00 . A A . 559 SER HB2 1 1
12 18016 1 1 111 GLN HB3 H -2.610 14.235 7.906 1.00 . A A . 559 SER HB3 1 1
12 18017 1 1 111 GLN N N -2.501 14.816 5.150 1.00 . A A . 559 SER N 1 1
12 18018 1 1 111 GLN O O -5.033 14.619 4.369 1.00 . A A . 559 SER O 1 1
12 18019 1 1 112 GLU C C -7.207 11.258 5.239 1.00 . A A . 560 GLY C 1 1
12 18020 1 1 112 GLU CA C -6.692 12.629 5.016 1.00 . A A . 560 GLY CA 1 1
12 18021 1 1 112 GLU H H -5.086 12.142 6.239 1.00 . A A . 560 GLY H 1 1
12 18022 1 1 112 GLU N N -5.409 12.803 5.586 1.00 . A A . 560 GLY N 1 1
12 18023 1 1 112 GLU O O -7.155 10.732 6.357 1.00 . A A . 560 GLY O 1 1
12 18024 1 1 113 LEU C C -7.477 8.606 3.123 1.00 . A A . 561 VAL C 1 1
12 18025 1 1 113 LEU CA C -8.202 9.353 4.223 1.00 . A A . 561 VAL CA 1 1
12 18026 1 1 113 LEU CB C -9.751 9.339 3.970 1.00 . A A . 561 VAL CB 1 1
12 18027 1 1 113 LEU H H -7.676 11.144 3.335 1.00 . A A . 561 VAL H 1 1
12 18028 1 1 113 LEU HA H -7.976 8.908 5.180 1.00 . A A . 561 VAL HA 1 1
12 18029 1 1 113 LEU N N -7.685 10.679 4.204 1.00 . A A . 561 VAL N 1 1
12 18030 1 1 113 LEU O O -7.101 9.206 2.111 1.00 . A A . 561 VAL O 1 1
12 18031 1 1 114 TYR C C -7.387 5.508 1.818 1.00 . A A . 562 ALA C 1 1
12 18032 1 1 114 TYR CA C -6.529 6.582 2.356 1.00 . A A . 562 ALA CA 1 1
12 18033 1 1 114 TYR CB C -5.336 5.960 2.965 1.00 . A A . 562 ALA CB 1 1
12 18034 1 1 114 TYR H H -7.546 6.934 4.152 1.00 . A A . 562 ALA H 1 1
12 18035 1 1 114 TYR HA H -6.195 7.227 1.556 1.00 . A A . 562 ALA HA 1 1
12 18036 1 1 114 TYR HB2 H -5.698 5.296 3.734 1.00 . A A . 562 ALA HB2 1 1
12 18037 1 1 114 TYR HB3 H -4.705 6.731 3.376 1.00 . A A . 562 ALA HB3 1 1
12 18038 1 1 114 TYR N N -7.234 7.361 3.322 1.00 . A A . 562 ALA N 1 1
12 18039 1 1 114 TYR O O -8.273 4.997 2.514 1.00 . A A . 562 ALA O 1 1
12 18040 1 1 115 ASN C C -6.846 3.183 -0.693 1.00 . A A . 563 CYS C 1 1
12 18041 1 1 115 ASN CA C -7.837 4.081 -0.014 1.00 . A A . 563 CYS CA 1 1
12 18042 1 1 115 ASN CB C -8.874 4.583 -1.015 1.00 . A A . 563 CYS CB 1 1
12 18043 1 1 115 ASN H H -6.452 5.672 0.101 1.00 . A A . 563 CYS H 1 1
12 18044 1 1 115 ASN HA H -8.339 3.526 0.764 1.00 . A A . 563 CYS HA 1 1
12 18045 1 1 115 ASN HB2 H -9.540 5.275 -0.524 1.00 . A A . 563 CYS HB2 1 1
12 18046 1 1 115 ASN HB3 H -8.363 5.086 -1.824 1.00 . A A . 563 CYS HB3 1 1
12 18047 1 1 115 ASN N N -7.141 5.162 0.599 1.00 . A A . 563 CYS N 1 1
12 18048 1 1 115 ASN O O -5.957 3.652 -1.419 1.00 . A A . 563 CYS O 1 1
12 18049 1 1 116 ASN C C -6.922 0.411 -2.218 1.00 . A A . 564 LEU C 1 1
12 18050 1 1 116 ASN CA C -6.117 0.958 -1.059 1.00 . A A . 564 LEU CA 1 1
12 18051 1 1 116 ASN CB C -5.765 -0.168 -0.060 1.00 . A A . 564 LEU CB 1 1
12 18052 1 1 116 ASN CG C -4.529 -1.050 -0.375 1.00 . A A . 564 LEU CG 1 1
12 18053 1 1 116 ASN H H -7.668 1.623 0.181 1.00 . A A . 564 LEU H 1 1
12 18054 1 1 116 ASN HA H -5.221 1.443 -1.417 1.00 . A A . 564 LEU HA 1 1
12 18055 1 1 116 ASN HB2 H -5.604 0.288 0.906 1.00 . A A . 564 LEU HB2 1 1
12 18056 1 1 116 ASN HB3 H -6.625 -0.816 0.021 1.00 . A A . 564 LEU HB3 1 1
12 18057 1 1 116 ASN HD21 H -2.413 -0.880 -0.456 1.00 . A A . 564 LEU HD21 1 1
12 18058 1 1 116 ASN HD22 H -3.176 0.132 0.774 1.00 . A A . 564 LEU HD22 1 1
12 18059 1 1 116 ASN N N -6.963 1.919 -0.436 1.00 . A A . 564 LEU N 1 1
12 18060 1 1 116 ASN O O -7.984 -0.198 -2.014 1.00 . A A . 564 LEU O 1 1
12 18061 1 1 117 PHE C C -6.369 -0.721 -5.399 1.00 . A A . 565 VAL C 1 1
12 18062 1 1 117 PHE CA C -7.183 0.247 -4.573 1.00 . A A . 565 VAL CA 1 1
12 18063 1 1 117 PHE CB C -7.560 1.475 -5.455 1.00 . A A . 565 VAL CB 1 1
12 18064 1 1 117 PHE H H -5.592 1.096 -3.528 1.00 . A A . 565 VAL H 1 1
12 18065 1 1 117 PHE HA H -8.098 -0.230 -4.258 1.00 . A A . 565 VAL HA 1 1
12 18066 1 1 117 PHE N N -6.461 0.647 -3.405 1.00 . A A . 565 VAL N 1 1
12 18067 1 1 117 PHE O O -5.161 -0.582 -5.533 1.00 . A A . 565 VAL O 1 1
12 18068 1 1 118 VAL C C -7.052 -2.256 -8.164 1.00 . A A . 566 LYS C 1 1
12 18069 1 1 118 VAL CA C -6.425 -2.602 -6.832 1.00 . A A . 566 LYS CA 1 1
12 18070 1 1 118 VAL CB C -6.765 -4.070 -6.405 1.00 . A A . 566 LYS CB 1 1
12 18071 1 1 118 VAL H H -7.971 -1.796 -5.675 1.00 . A A . 566 LYS H 1 1
12 18072 1 1 118 VAL HA H -5.357 -2.449 -6.853 1.00 . A A . 566 LYS HA 1 1
12 18073 1 1 118 VAL N N -7.021 -1.697 -5.916 1.00 . A A . 566 LYS N 1 1
12 18074 1 1 118 VAL O O -8.254 -2.446 -8.350 1.00 . A A . 566 LYS O 1 1
12 18075 1 1 119 TYR C C -6.680 -2.561 -11.239 1.00 . A A . 567 ASP C 1 1
12 18076 1 1 119 TYR CA C -6.845 -1.396 -10.357 1.00 . A A . 567 ASP CA 1 1
12 18077 1 1 119 TYR CB C -6.272 -0.112 -11.011 1.00 . A A . 567 ASP CB 1 1
12 18078 1 1 119 TYR CG C -6.899 1.188 -10.506 1.00 . A A . 567 ASP CG 1 1
12 18079 1 1 119 TYR H H -5.334 -1.556 -8.904 1.00 . A A . 567 ASP H 1 1
12 18080 1 1 119 TYR HA H -7.905 -1.269 -10.197 1.00 . A A . 567 ASP HA 1 1
12 18081 1 1 119 TYR HB2 H -5.211 -0.067 -10.807 1.00 . A A . 567 ASP HB2 1 1
12 18082 1 1 119 TYR HB3 H -6.417 -0.177 -12.079 1.00 . A A . 567 ASP HB3 1 1
12 18083 1 1 119 TYR N N -6.288 -1.718 -9.071 1.00 . A A . 567 ASP N 1 1
12 18084 1 1 119 TYR O O -5.597 -2.835 -11.730 1.00 . A A . 567 ASP O 1 1
12 18085 1 1 120 ASN C C -7.233 -4.298 -13.613 1.00 . A A . 568 ASN C 1 1
12 18086 1 1 120 ASN CA C -7.798 -4.513 -12.179 1.00 . A A . 568 ASN CA 1 1
12 18087 1 1 120 ASN CB C -9.230 -5.115 -12.180 1.00 . A A . 568 ASN CB 1 1
12 18088 1 1 120 ASN CG C -9.312 -6.546 -12.705 1.00 . A A . 568 ASN CG 1 1
12 18089 1 1 120 ASN H H -8.596 -2.975 -10.976 1.00 . A A . 568 ASN H 1 1
12 18090 1 1 120 ASN HA H -7.133 -5.203 -11.679 1.00 . A A . 568 ASN HA 1 1
12 18091 1 1 120 ASN HB2 H -9.611 -5.114 -11.170 1.00 . A A . 568 ASN HB2 1 1
12 18092 1 1 120 ASN HB3 H -9.866 -4.491 -12.789 1.00 . A A . 568 ASN HB3 1 1
12 18093 1 1 120 ASN HD21 H -10.860 -6.919 -11.508 1.00 . A A . 568 ASN HD21 1 1
12 18094 1 1 120 ASN HD22 H -10.342 -8.238 -12.464 1.00 . A A . 568 ASN HD22 1 1
12 18095 1 1 120 ASN N N -7.767 -3.284 -11.403 1.00 . A A . 568 ASN N 1 1
12 18096 1 1 120 ASN ND2 N -10.256 -7.298 -12.187 1.00 . A A . 568 ASN ND2 1 1
12 18097 1 1 120 ASN O O -6.370 -5.058 -14.038 1.00 . A A . 568 ASN O 1 1
12 18098 1 1 120 ASN OD1 O -8.545 -6.964 -13.561 1.00 . A A . 568 ASN OD1 1 1
12 18099 1 1 121 SER C C -5.613 -2.636 -15.680 1.00 . A A . 569 PRO C 1 1
12 18100 1 1 121 SER CA C -7.121 -2.949 -15.709 1.00 . A A . 569 PRO CA 1 1
12 18101 1 1 121 SER CB C -7.914 -1.713 -16.184 1.00 . A A . 569 PRO CB 1 1
12 18102 1 1 121 SER HA H -7.290 -3.769 -16.390 1.00 . A A . 569 PRO HA 1 1
12 18103 1 1 121 SER HB2 H -7.246 -1.021 -16.677 1.00 . A A . 569 PRO HB2 1 1
12 18104 1 1 121 SER HB3 H -8.691 -2.020 -16.868 1.00 . A A . 569 PRO HB3 1 1
12 18105 1 1 121 SER N N -7.679 -3.238 -14.377 1.00 . A A . 569 PRO N 1 1
12 18106 1 1 121 SER O O -4.910 -2.859 -16.658 1.00 . A A . 569 PRO O 1 1
12 18107 1 1 122 PRO C C -2.930 -2.930 -13.833 1.00 . A A . 570 GLN C 1 1
12 18108 1 1 122 PRO CA C -3.741 -1.747 -14.409 1.00 . A A . 570 GLN CA 1 1
12 18109 1 1 122 PRO CB C -3.690 -0.576 -13.442 1.00 . A A . 570 GLN CB 1 1
12 18110 1 1 122 PRO CD C -2.113 0.856 -14.722 1.00 . A A . 570 GLN CD 1 1
12 18111 1 1 122 PRO CG C -2.398 0.177 -13.418 1.00 . A A . 570 GLN CG 1 1
12 18112 1 1 122 PRO HA H -3.345 -1.441 -15.364 1.00 . A A . 570 GLN HA 1 1
12 18113 1 1 122 PRO HB2 H -4.475 0.122 -13.689 1.00 . A A . 570 GLN HB2 1 1
12 18114 1 1 122 PRO HB3 H -3.870 -0.959 -12.446 1.00 . A A . 570 GLN HB3 1 1
12 18115 1 1 122 PRO HG2 H -2.494 0.926 -12.652 1.00 . A A . 570 GLN HG2 1 1
12 18116 1 1 122 PRO HG3 H -1.593 -0.502 -13.180 1.00 . A A . 570 GLN HG3 1 1
12 18117 1 1 122 PRO N N -5.130 -2.137 -14.550 1.00 . A A . 570 GLN N 1 1
12 18118 1 1 122 PRO O O -1.703 -2.914 -13.809 1.00 . A A . 570 GLN O 1 1
12 18119 1 1 123 ARG C C -2.458 -4.971 -11.417 1.00 . A A . 571 ARG C 1 1
12 18120 1 1 123 ARG CA C -3.155 -5.207 -12.766 1.00 . A A . 571 ARG CA 1 1
12 18121 1 1 123 ARG CB C -2.208 -6.035 -13.691 1.00 . A A . 571 ARG CB 1 1
12 18122 1 1 123 ARG CD C -2.871 -5.375 -16.047 1.00 . A A . 571 ARG CD 1 1
12 18123 1 1 123 ARG CG C -2.789 -6.504 -15.032 1.00 . A A . 571 ARG CG 1 1
12 18124 1 1 123 ARG CZ C -1.276 -3.684 -17.012 1.00 . A A . 571 ARG CZ 1 1
12 18125 1 1 123 ARG H H -4.645 -3.861 -13.451 1.00 . A A . 571 ARG H 1 1
12 18126 1 1 123 ARG HA H -4.030 -5.806 -12.558 1.00 . A A . 571 ARG HA 1 1
12 18127 1 1 123 ARG HB2 H -1.341 -5.431 -13.912 1.00 . A A . 571 ARG HB2 1 1
12 18128 1 1 123 ARG HB3 H -1.881 -6.906 -13.140 1.00 . A A . 571 ARG HB3 1 1
12 18129 1 1 123 ARG HD2 H -3.302 -5.752 -16.963 1.00 . A A . 571 ARG HD2 1 1
12 18130 1 1 123 ARG HD3 H -3.494 -4.585 -15.652 1.00 . A A . 571 ARG HD3 1 1
12 18131 1 1 123 ARG HE H -0.795 -5.364 -15.971 1.00 . A A . 571 ARG HE 1 1
12 18132 1 1 123 ARG HG2 H -2.158 -7.282 -15.433 1.00 . A A . 571 ARG HG2 1 1
12 18133 1 1 123 ARG HG3 H -3.779 -6.898 -14.856 1.00 . A A . 571 ARG HG3 1 1
12 18134 1 1 123 ARG HH11 H -3.239 -3.220 -17.407 1.00 . A A . 571 ARG HH11 1 1
12 18135 1 1 123 ARG HH12 H -2.096 -2.113 -18.020 1.00 . A A . 571 ARG HH12 1 1
12 18136 1 1 123 ARG HH21 H 0.790 -3.762 -16.832 1.00 . A A . 571 ARG HH21 1 1
12 18137 1 1 123 ARG HH22 H 0.177 -2.418 -17.672 1.00 . A A . 571 ARG HH22 1 1
12 18138 1 1 123 ARG N N -3.671 -3.954 -13.378 1.00 . A A . 571 ARG N 1 1
12 18139 1 1 123 ARG NE N -1.528 -4.822 -16.337 1.00 . A A . 571 ARG NE 1 1
12 18140 1 1 123 ARG NH1 N -2.272 -2.961 -17.510 1.00 . A A . 571 ARG NH1 1 1
12 18141 1 1 123 ARG NH2 N -0.014 -3.273 -17.179 1.00 . A A . 571 ARG NH2 1 1
12 18142 1 1 123 ARG O O -2.169 -5.922 -10.688 1.00 . A A . 571 ARG O 1 1
12 18143 1 1 124 GLY C C -2.294 -2.975 -8.728 1.00 . A A . 572 SER C 1 1
12 18144 1 1 124 GLY CA C -1.462 -3.420 -9.921 1.00 . A A . 572 SER CA 1 1
12 18145 1 1 124 GLY H H -2.652 -2.985 -11.540 1.00 . A A . 572 SER H 1 1
12 18146 1 1 124 GLY N N -2.255 -3.740 -11.057 1.00 . A A . 572 SER N 1 1
12 18147 1 1 124 GLY O O -3.523 -3.176 -8.690 1.00 . A A . 572 SER O 1 1
12 18148 1 1 125 TYR C C -1.761 -0.580 -6.272 1.00 . A A . 573 TYR C 1 1
12 18149 1 1 125 TYR CA C -2.225 -1.992 -6.522 1.00 . A A . 573 TYR CA 1 1
12 18150 1 1 125 TYR CB C -1.688 -2.864 -5.367 1.00 . A A . 573 TYR CB 1 1
12 18151 1 1 125 TYR CD1 C -2.659 -5.165 -5.756 1.00 . A A . 573 TYR CD1 1 1
12 18152 1 1 125 TYR CD2 C -0.308 -4.888 -5.962 1.00 . A A . 573 TYR CD2 1 1
12 18153 1 1 125 TYR CE1 C -2.520 -6.503 -6.073 1.00 . A A . 573 TYR CE1 1 1
12 18154 1 1 125 TYR CE2 C -0.164 -6.220 -6.283 1.00 . A A . 573 TYR CE2 1 1
12 18155 1 1 125 TYR CG C -1.558 -4.338 -5.693 1.00 . A A . 573 TYR CG 1 1
12 18156 1 1 125 TYR CZ C -1.272 -7.023 -6.338 1.00 . A A . 573 TYR CZ 1 1
12 18157 1 1 125 TYR H H -0.666 -2.210 -7.855 1.00 . A A . 573 TYR H 1 1
12 18158 1 1 125 TYR HA H -3.301 -2.065 -6.566 1.00 . A A . 573 TYR HA 1 1
12 18159 1 1 125 TYR HB2 H -0.706 -2.503 -5.108 1.00 . A A . 573 TYR HB2 1 1
12 18160 1 1 125 TYR HB3 H -2.342 -2.759 -4.516 1.00 . A A . 573 TYR HB3 1 1
12 18161 1 1 125 TYR HD1 H -3.634 -4.752 -5.547 1.00 . A A . 573 TYR HD1 1 1
12 18162 1 1 125 TYR HD2 H 0.564 -4.252 -5.917 1.00 . A A . 573 TYR HD2 1 1
12 18163 1 1 125 TYR HE1 H -3.393 -7.138 -6.119 1.00 . A A . 573 TYR HE1 1 1
12 18164 1 1 125 TYR HE2 H 0.816 -6.624 -6.486 1.00 . A A . 573 TYR HE2 1 1
12 18165 1 1 125 TYR HH H -0.377 -8.722 -6.210 1.00 . A A . 573 TYR HH 1 1
12 18166 1 1 125 TYR N N -1.622 -2.404 -7.752 1.00 . A A . 573 TYR N 1 1
12 18167 1 1 125 TYR O O -0.581 -0.291 -6.449 1.00 . A A . 573 TYR O 1 1
12 18168 1 1 125 TYR OH O -1.142 -8.348 -6.664 1.00 . A A . 573 TYR OH 1 1
12 18169 1 1 126 PHE C C -2.806 2.024 -4.240 1.00 . A A . 574 PHE C 1 1
12 18170 1 1 126 PHE CA C -2.265 1.643 -5.575 1.00 . A A . 574 PHE CA 1 1
12 18171 1 1 126 PHE CB C -2.835 2.633 -6.597 1.00 . A A . 574 PHE CB 1 1
12 18172 1 1 126 PHE CD1 C -3.025 1.650 -8.873 1.00 . A A . 574 PHE CD1 1 1
12 18173 1 1 126 PHE CD2 C -1.239 3.152 -8.437 1.00 . A A . 574 PHE CD2 1 1
12 18174 1 1 126 PHE CE1 C -2.598 1.510 -10.164 1.00 . A A . 574 PHE CE1 1 1
12 18175 1 1 126 PHE CE2 C -0.800 3.018 -9.731 1.00 . A A . 574 PHE CE2 1 1
12 18176 1 1 126 PHE CG C -2.354 2.469 -7.996 1.00 . A A . 574 PHE CG 1 1
12 18177 1 1 126 PHE CZ C -1.479 2.196 -10.599 1.00 . A A . 574 PHE CZ 1 1
12 18178 1 1 126 PHE H H -3.584 0.023 -5.764 1.00 . A A . 574 PHE H 1 1
12 18179 1 1 126 PHE HA H -1.189 1.725 -5.579 1.00 . A A . 574 PHE HA 1 1
12 18180 1 1 126 PHE HB2 H -3.910 2.531 -6.615 1.00 . A A . 574 PHE HB2 1 1
12 18181 1 1 126 PHE HB3 H -2.593 3.634 -6.273 1.00 . A A . 574 PHE HB3 1 1
12 18182 1 1 126 PHE HD1 H -3.898 1.111 -8.534 1.00 . A A . 574 PHE HD1 1 1
12 18183 1 1 126 PHE HD2 H -0.705 3.795 -7.755 1.00 . A A . 574 PHE HD2 1 1
12 18184 1 1 126 PHE HE1 H -3.143 0.859 -10.829 1.00 . A A . 574 PHE HE1 1 1
12 18185 1 1 126 PHE HE2 H 0.074 3.557 -10.065 1.00 . A A . 574 PHE HE2 1 1
12 18186 1 1 126 PHE HZ H -1.135 2.091 -11.618 1.00 . A A . 574 PHE HZ 1 1
12 18187 1 1 126 PHE N N -2.640 0.284 -5.878 1.00 . A A . 574 PHE N 1 1
12 18188 1 1 126 PHE O O -3.961 1.729 -3.926 1.00 . A A . 574 PHE O 1 1
12 18189 1 1 127 HIS C C -2.597 4.685 -2.472 1.00 . A A . 575 LEU C 1 1
12 18190 1 1 127 HIS CA C -2.518 3.207 -2.252 1.00 . A A . 575 LEU CA 1 1
12 18191 1 1 127 HIS CB C -1.720 2.795 -0.955 1.00 . A A . 575 LEU CB 1 1
12 18192 1 1 127 HIS CD2 C 0.673 3.000 -1.830 1.00 . A A . 575 LEU CD2 1 1
12 18193 1 1 127 HIS CG C -0.283 3.312 -0.702 1.00 . A A . 575 LEU CG 1 1
12 18194 1 1 127 HIS H H -1.065 2.790 -3.694 1.00 . A A . 575 LEU H 1 1
12 18195 1 1 127 HIS HA H -3.538 2.851 -2.188 1.00 . A A . 575 LEU HA 1 1
12 18196 1 1 127 HIS HB2 H -2.305 3.101 -0.102 1.00 . A A . 575 LEU HB2 1 1
12 18197 1 1 127 HIS HB3 H -1.685 1.715 -0.936 1.00 . A A . 575 LEU HB3 1 1
12 18198 1 1 127 HIS N N -2.008 2.664 -3.450 1.00 . A A . 575 LEU N 1 1
12 18199 1 1 127 HIS O O -1.606 5.326 -2.848 1.00 . A A . 575 LEU O 1 1
12 18200 1 1 128 THR C C -4.454 7.344 -1.423 1.00 . A A . 576 ARG C 1 1
12 18201 1 1 128 THR CA C -3.992 6.583 -2.607 1.00 . A A . 576 ARG CA 1 1
12 18202 1 1 128 THR CB C -4.894 6.741 -3.847 1.00 . A A . 576 ARG CB 1 1
12 18203 1 1 128 THR H H -4.499 4.669 -1.958 1.00 . A A . 576 ARG H 1 1
12 18204 1 1 128 THR HA H -3.035 7.029 -2.847 1.00 . A A . 576 ARG HA 1 1
12 18205 1 1 128 THR N N -3.756 5.215 -2.306 1.00 . A A . 576 ARG N 1 1
12 18206 1 1 128 THR O O -5.315 6.905 -0.661 1.00 . A A . 576 ARG O 1 1
12 18207 1 1 129 PHE C C -4.752 10.589 -0.633 1.00 . A A . 577 ILE C 1 1
12 18208 1 1 129 PHE CA C -4.024 9.342 -0.154 1.00 . A A . 577 ILE CA 1 1
12 18209 1 1 129 PHE CB C -2.621 9.712 0.360 1.00 . A A . 577 ILE CB 1 1
12 18210 1 1 129 PHE CD1 C -2.369 7.911 2.132 1.00 . A A . 577 ILE CD1 1 1
12 18211 1 1 129 PHE H H -3.240 8.764 -1.988 1.00 . A A . 577 ILE H 1 1
12 18212 1 1 129 PHE HA H -4.570 8.843 0.631 1.00 . A A . 577 ILE HA 1 1
12 18213 1 1 129 PHE N N -3.850 8.470 -1.275 1.00 . A A . 577 ILE N 1 1
12 18214 1 1 129 PHE O O -4.287 11.306 -1.553 1.00 . A A . 577 ILE O 1 1
12 18215 1 1 130 ALA C C -7.114 12.710 0.811 1.00 . A A . 578 PHE C 1 1
12 18216 1 1 130 ALA CA C -6.700 11.944 -0.408 1.00 . A A . 578 PHE CA 1 1
12 18217 1 1 130 ALA CB C -7.909 11.474 -1.260 1.00 . A A . 578 PHE CB 1 1
12 18218 1 1 130 ALA H H -6.170 10.261 0.692 1.00 . A A . 578 PHE H 1 1
12 18219 1 1 130 ALA HA H -6.093 12.601 -1.013 1.00 . A A . 578 PHE HA 1 1
12 18220 1 1 130 ALA HB2 H -8.651 12.257 -1.295 1.00 . A A . 578 PHE HB2 1 1
12 18221 1 1 130 ALA HB3 H -7.574 11.260 -2.264 1.00 . A A . 578 PHE HB3 1 1
12 18222 1 1 130 ALA N N -5.866 10.840 -0.046 1.00 . A A . 578 PHE N 1 1
12 18223 1 1 130 ALA O O -7.241 12.155 1.897 1.00 . A A . 578 PHE O 1 1
12 18224 1 1 131 GLY C C -9.018 14.579 2.293 1.00 . A A . 579 ASP C 1 1
12 18225 1 1 131 GLY CA C -7.637 14.894 1.688 1.00 . A A . 579 ASP CA 1 1
12 18226 1 1 131 GLY H H -7.193 14.321 -0.282 1.00 . A A . 579 ASP H 1 1
12 18227 1 1 131 GLY N N -7.296 13.975 0.625 1.00 . A A . 579 ASP N 1 1
12 18228 1 1 131 GLY O O -9.916 14.096 1.599 1.00 . A A . 579 ASP O 1 1
12 18229 1 1 132 ASP C C -11.490 15.596 4.078 1.00 . A A . 580 ILE C 1 1
12 18230 1 1 132 ASP CA C -10.407 14.506 4.283 1.00 . A A . 580 ILE CA 1 1
12 18231 1 1 132 ASP CB C -10.134 14.259 5.809 1.00 . A A . 580 ILE CB 1 1
12 18232 1 1 132 ASP H H -8.439 15.264 4.069 1.00 . A A . 580 ILE H 1 1
12 18233 1 1 132 ASP HA H -10.778 13.588 3.850 1.00 . A A . 580 ILE HA 1 1
12 18234 1 1 132 ASP N N -9.173 14.834 3.578 1.00 . A A . 580 ILE N 1 1
12 18235 1 1 132 ASP O O -12.690 15.327 4.189 1.00 . A A . 580 ILE O 1 1
12 18236 1 1 133 THR C C -12.471 17.901 2.123 1.00 . A A . 581 LYS C 1 1
12 18237 1 1 133 THR CA C -11.945 17.886 3.557 1.00 . A A . 581 LYS CA 1 1
12 18238 1 1 133 THR CB C -11.177 19.141 3.829 1.00 . A A . 581 LYS CB 1 1
12 18239 1 1 133 THR H H -10.133 17.046 3.558 1.00 . A A . 581 LYS H 1 1
12 18240 1 1 133 THR HA H -12.751 17.824 4.262 1.00 . A A . 581 LYS HA 1 1
12 18241 1 1 133 THR N N -11.066 16.795 3.736 1.00 . A A . 581 LYS N 1 1
12 18242 1 1 133 THR O O -13.687 17.872 1.887 1.00 . A A . 581 LYS O 1 1
12 18243 1 1 134 CYS C C -11.823 16.595 -0.889 1.00 . A A . 582 ASP C 1 1
12 18244 1 1 134 CYS CA C -11.903 17.973 -0.240 1.00 . A A . 582 ASP CA 1 1
12 18245 1 1 134 CYS CB C -11.023 18.965 -0.985 1.00 . A A . 582 ASP CB 1 1
12 18246 1 1 134 CYS H H -10.611 17.924 1.470 1.00 . A A . 582 ASP H 1 1
12 18247 1 1 134 CYS HA H -12.928 18.311 -0.303 1.00 . A A . 582 ASP HA 1 1
12 18248 1 1 134 CYS HB2 H -11.181 19.952 -0.577 1.00 . A A . 582 ASP HB2 1 1
12 18249 1 1 134 CYS HB3 H -9.987 18.689 -0.854 1.00 . A A . 582 ASP HB3 1 1
12 18250 1 1 134 CYS N N -11.557 17.929 1.178 1.00 . A A . 582 ASP N 1 1
12 18251 1 1 134 CYS O O -12.802 16.116 -1.459 1.00 . A A . 582 ASP O 1 1
12 18252 1 1 135 GLN C C -10.048 14.564 -2.808 1.00 . A A . 583 GLY C 1 1
12 18253 1 1 135 GLN CA C -10.531 14.611 -1.363 1.00 . A A . 583 GLY CA 1 1
12 18254 1 1 135 GLN H H -9.920 16.411 -0.362 1.00 . A A . 583 GLY H 1 1
12 18255 1 1 135 GLN N N -10.664 15.962 -0.813 1.00 . A A . 583 GLY N 1 1
12 18256 1 1 135 GLN O O -10.208 13.555 -3.468 1.00 . A A . 583 GLY O 1 1
12 18257 1 1 136 VAL C C -7.852 14.749 -5.075 1.00 . A A . 584 LYS C 1 1
12 18258 1 1 136 VAL CA C -8.940 15.778 -4.678 1.00 . A A . 584 LYS CA 1 1
12 18259 1 1 136 VAL CB C -8.363 17.190 -4.889 1.00 . A A . 584 LYS CB 1 1
12 18260 1 1 136 VAL H H -9.331 16.413 -2.677 1.00 . A A . 584 LYS H 1 1
12 18261 1 1 136 VAL HA H -9.784 15.668 -5.342 1.00 . A A . 584 LYS HA 1 1
12 18262 1 1 136 VAL N N -9.430 15.642 -3.271 1.00 . A A . 584 LYS N 1 1
12 18263 1 1 136 VAL O O -7.481 14.688 -6.244 1.00 . A A . 584 LYS O 1 1
12 18264 1 1 137 ALA C C -4.941 13.782 -4.430 1.00 . A A . 585 LEU C 1 1
12 18265 1 1 137 ALA CA C -6.253 13.012 -4.283 1.00 . A A . 585 LEU CA 1 1
12 18266 1 1 137 ALA CB C -6.524 11.998 -5.456 1.00 . A A . 585 LEU CB 1 1
12 18267 1 1 137 ALA H H -7.813 14.019 -3.234 1.00 . A A . 585 LEU H 1 1
12 18268 1 1 137 ALA HA H -6.182 12.472 -3.349 1.00 . A A . 585 LEU HA 1 1
12 18269 1 1 137 ALA HB2 H -7.460 11.502 -5.245 1.00 . A A . 585 LEU HB2 1 1
12 18270 1 1 137 ALA HB3 H -6.660 12.590 -6.350 1.00 . A A . 585 LEU HB3 1 1
12 18271 1 1 137 ALA N N -7.370 13.960 -4.100 1.00 . A A . 585 LEU N 1 1
12 18272 1 1 137 ALA O O -4.762 14.569 -5.354 1.00 . A A . 585 LEU O 1 1
12 18273 1 1 138 LEU C C -1.582 13.438 -3.715 1.00 . A A . 586 LEU C 1 1
12 18274 1 1 138 LEU CA C -2.798 14.324 -3.512 1.00 . A A . 586 LEU CA 1 1
12 18275 1 1 138 LEU CB C -2.606 15.138 -2.195 1.00 . A A . 586 LEU CB 1 1
12 18276 1 1 138 LEU CD1 C -5.009 15.717 -1.538 1.00 . A A . 586 LEU CD1 1 1
12 18277 1 1 138 LEU CD2 C -3.109 17.099 -0.690 1.00 . A A . 586 LEU CD2 1 1
12 18278 1 1 138 LEU CG C -3.622 16.262 -1.851 1.00 . A A . 586 LEU CG 1 1
12 18279 1 1 138 LEU H H -4.183 12.889 -2.812 1.00 . A A . 586 LEU H 1 1
12 18280 1 1 138 LEU HA H -2.853 15.030 -4.328 1.00 . A A . 586 LEU HA 1 1
12 18281 1 1 138 LEU HB2 H -2.620 14.437 -1.373 1.00 . A A . 586 LEU HB2 1 1
12 18282 1 1 138 LEU HB3 H -1.620 15.577 -2.229 1.00 . A A . 586 LEU HB3 1 1
12 18283 1 1 138 LEU HD11 H -5.676 16.534 -1.312 1.00 . A A . 586 LEU HD11 1 1
12 18284 1 1 138 LEU HD12 H -4.951 15.054 -0.687 1.00 . A A . 586 LEU HD12 1 1
12 18285 1 1 138 LEU HD13 H -5.384 15.172 -2.393 1.00 . A A . 586 LEU HD13 1 1
12 18286 1 1 138 LEU HD21 H -3.826 17.875 -0.461 1.00 . A A . 586 LEU HD21 1 1
12 18287 1 1 138 LEU HD22 H -2.165 17.546 -0.957 1.00 . A A . 586 LEU HD22 1 1
12 18288 1 1 138 LEU HD23 H -2.977 16.470 0.178 1.00 . A A . 586 LEU HD23 1 1
12 18289 1 1 138 LEU HG H -3.716 16.912 -2.709 1.00 . A A . 586 LEU HG 1 1
12 18290 1 1 138 LEU N N -4.034 13.568 -3.507 1.00 . A A . 586 LEU N 1 1
12 18291 1 1 138 LEU O O -0.516 13.925 -4.115 1.00 . A A . 586 LEU O 1 1
12 18292 1 1 139 ASN C C -0.974 9.878 -3.880 1.00 . A A . 587 TRP C 1 1
12 18293 1 1 139 ASN CA C -0.574 11.290 -3.434 1.00 . A A . 587 TRP CA 1 1
12 18294 1 1 139 ASN CB C -0.093 11.337 -1.974 1.00 . A A . 587 TRP CB 1 1
12 18295 1 1 139 ASN CG C 1.121 10.570 -1.581 1.00 . A A . 587 TRP CG 1 1
12 18296 1 1 139 ASN H H -2.592 11.709 -3.327 1.00 . A A . 587 TRP H 1 1
12 18297 1 1 139 ASN HA H 0.200 11.690 -4.068 1.00 . A A . 587 TRP HA 1 1
12 18298 1 1 139 ASN HB2 H 0.132 12.369 -1.751 1.00 . A A . 587 TRP HB2 1 1
12 18299 1 1 139 ASN HB3 H -0.909 11.050 -1.336 1.00 . A A . 587 TRP HB3 1 1
12 18300 1 1 139 ASN N N -1.725 12.149 -3.475 1.00 . A A . 587 TRP N 1 1
12 18301 1 1 139 ASN O O -2.054 9.389 -3.516 1.00 . A A . 587 TRP O 1 1
12 18302 1 1 140 PHE C C 0.953 7.174 -5.373 1.00 . A A . 588 GLU C 1 1
12 18303 1 1 140 PHE CA C -0.364 7.918 -5.213 1.00 . A A . 588 GLU CA 1 1
12 18304 1 1 140 PHE CB C -1.053 8.021 -6.589 1.00 . A A . 588 GLU CB 1 1
12 18305 1 1 140 PHE CG C -1.204 6.683 -7.313 1.00 . A A . 588 GLU CG 1 1
12 18306 1 1 140 PHE H H 0.730 9.680 -4.909 1.00 . A A . 588 GLU H 1 1
12 18307 1 1 140 PHE HA H -1.011 7.380 -4.536 1.00 . A A . 588 GLU HA 1 1
12 18308 1 1 140 PHE HB2 H -2.037 8.449 -6.458 1.00 . A A . 588 GLU HB2 1 1
12 18309 1 1 140 PHE HB3 H -0.467 8.677 -7.214 1.00 . A A . 588 GLU HB3 1 1
12 18310 1 1 140 PHE N N -0.122 9.251 -4.673 1.00 . A A . 588 GLU N 1 1
12 18311 1 1 140 PHE O O 1.936 7.748 -5.832 1.00 . A A . 588 GLU O 1 1
12 18312 1 1 141 ALA C C 1.651 3.679 -5.485 1.00 . A A . 589 GLN C 1 1
12 18313 1 1 141 ALA CA C 2.156 5.099 -5.183 1.00 . A A . 589 GLN CA 1 1
12 18314 1 1 141 ALA CB C 3.034 5.123 -3.904 1.00 . A A . 589 GLN CB 1 1
12 18315 1 1 141 ALA H H 0.189 5.506 -4.581 1.00 . A A . 589 GLN H 1 1
12 18316 1 1 141 ALA HA H 2.708 5.475 -6.033 1.00 . A A . 589 GLN HA 1 1
12 18317 1 1 141 ALA HB2 H 2.847 6.046 -3.376 1.00 . A A . 589 GLN HB2 1 1
12 18318 1 1 141 ALA HB3 H 2.728 4.300 -3.275 1.00 . A A . 589 GLN HB3 1 1
12 18319 1 1 141 ALA N N 0.979 5.916 -4.998 1.00 . A A . 589 GLN N 1 1
12 18320 1 1 141 ALA O O 0.602 3.272 -4.963 1.00 . A A . 589 GLN O 1 1
12 18321 1 1 142 ASN C C 2.684 0.609 -5.837 1.00 . A A . 590 GLU C 1 1
12 18322 1 1 142 ASN CA C 1.947 1.621 -6.715 1.00 . A A . 590 GLU CA 1 1
12 18323 1 1 142 ASN CB C 2.239 1.403 -8.208 1.00 . A A . 590 GLU CB 1 1
12 18324 1 1 142 ASN CG C 1.813 0.050 -8.760 1.00 . A A . 590 GLU CG 1 1
12 18325 1 1 142 ASN H H 3.176 3.328 -6.709 1.00 . A A . 590 GLU H 1 1
12 18326 1 1 142 ASN HA H 0.887 1.525 -6.538 1.00 . A A . 590 GLU HA 1 1
12 18327 1 1 142 ASN HB2 H 1.726 2.167 -8.773 1.00 . A A . 590 GLU HB2 1 1
12 18328 1 1 142 ASN HB3 H 3.302 1.513 -8.361 1.00 . A A . 590 GLU HB3 1 1
12 18329 1 1 142 ASN N N 2.343 2.963 -6.336 1.00 . A A . 590 GLU N 1 1
12 18330 1 1 142 ASN O O 3.899 0.705 -5.650 1.00 . A A . 590 GLU O 1 1
12 18331 1 1 143 GLU C C 3.225 -2.407 -5.139 1.00 . A A . 591 LEU C 1 1
12 18332 1 1 143 GLU CA C 2.545 -1.298 -4.378 1.00 . A A . 591 LEU CA 1 1
12 18333 1 1 143 GLU CB C 1.538 -1.885 -3.341 1.00 . A A . 591 LEU CB 1 1
12 18334 1 1 143 GLU CG C 0.807 -0.879 -2.420 1.00 . A A . 591 LEU CG 1 1
12 18335 1 1 143 GLU H H 1.004 -0.389 -5.532 1.00 . A A . 591 LEU H 1 1
12 18336 1 1 143 GLU HA H 3.320 -0.770 -3.842 1.00 . A A . 591 LEU HA 1 1
12 18337 1 1 143 GLU HB2 H 0.797 -2.462 -3.871 1.00 . A A . 591 LEU HB2 1 1
12 18338 1 1 143 GLU HB3 H 2.089 -2.570 -2.712 1.00 . A A . 591 LEU HB3 1 1
12 18339 1 1 143 GLU N N 1.955 -0.337 -5.287 1.00 . A A . 591 LEU N 1 1
12 18340 1 1 143 GLU O O 2.747 -2.843 -6.188 1.00 . A A . 591 LEU O 1 1
12 18341 1 1 144 GLU C C 4.423 -5.187 -5.120 1.00 . A A . 592 TYR C 1 1
12 18342 1 1 144 GLU CA C 5.141 -3.879 -5.190 1.00 . A A . 592 TYR CA 1 1
12 18343 1 1 144 GLU CB C 6.450 -3.987 -4.431 1.00 . A A . 592 TYR CB 1 1
12 18344 1 1 144 GLU CG C 7.208 -2.700 -4.384 1.00 . A A . 592 TYR CG 1 1
12 18345 1 1 144 GLU H H 4.621 -2.458 -3.758 1.00 . A A . 592 TYR H 1 1
12 18346 1 1 144 GLU HA H 5.360 -3.625 -6.217 1.00 . A A . 592 TYR HA 1 1
12 18347 1 1 144 GLU HB2 H 6.248 -4.291 -3.414 1.00 . A A . 592 TYR HB2 1 1
12 18348 1 1 144 GLU HB3 H 7.074 -4.728 -4.907 1.00 . A A . 592 TYR HB3 1 1
12 18349 1 1 144 GLU N N 4.333 -2.847 -4.605 1.00 . A A . 592 TYR N 1 1
12 18350 1 1 144 GLU O O 3.690 -5.433 -4.182 1.00 . A A . 592 TYR O 1 1
12 18351 1 1 145 GLU C C 4.653 -8.348 -5.192 1.00 . A A . 593 ASN C 1 1
12 18352 1 1 145 GLU CA C 3.992 -7.338 -6.149 1.00 . A A . 593 ASN CA 1 1
12 18353 1 1 145 GLU CB C 4.042 -7.874 -7.576 1.00 . A A . 593 ASN CB 1 1
12 18354 1 1 145 GLU CG C 3.070 -9.018 -7.804 1.00 . A A . 593 ASN CG 1 1
12 18355 1 1 145 GLU H H 5.337 -5.785 -6.758 1.00 . A A . 593 ASN H 1 1
12 18356 1 1 145 GLU HA H 2.962 -7.192 -5.857 1.00 . A A . 593 ASN HA 1 1
12 18357 1 1 145 GLU HB2 H 3.865 -7.085 -8.289 1.00 . A A . 593 ASN HB2 1 1
12 18358 1 1 145 GLU HB3 H 5.040 -8.247 -7.741 1.00 . A A . 593 ASN HB3 1 1
12 18359 1 1 145 GLU N N 4.677 -6.040 -6.074 1.00 . A A . 593 ASN N 1 1
12 18360 1 1 145 GLU O O 4.302 -9.526 -5.151 1.00 . A A . 593 ASN O 1 1
12 18361 1 1 146 ALA C C 6.374 -7.912 -2.140 1.00 . A A . 594 ASN C 1 1
12 18362 1 1 146 ALA CA C 6.341 -8.658 -3.447 1.00 . A A . 594 ASN CA 1 1
12 18363 1 1 146 ALA CB C 7.789 -8.923 -3.917 1.00 . A A . 594 ASN CB 1 1
12 18364 1 1 146 ALA H H 5.822 -6.914 -4.540 1.00 . A A . 594 ASN H 1 1
12 18365 1 1 146 ALA HA H 5.829 -9.600 -3.318 1.00 . A A . 594 ASN HA 1 1
12 18366 1 1 146 ALA HB2 H 8.258 -7.976 -4.140 1.00 . A A . 594 ASN HB2 1 1
12 18367 1 1 146 ALA HB3 H 8.341 -9.378 -3.105 1.00 . A A . 594 ASN HB3 1 1
12 18368 1 1 146 ALA N N 5.610 -7.862 -4.431 1.00 . A A . 594 ASN N 1 1
12 18369 1 1 146 ALA O O 7.284 -8.084 -1.333 1.00 . A A . 594 ASN O 1 1
12 18370 1 1 147 LYS C C 4.778 -7.112 0.459 1.00 . A A . 595 PHE C 1 1
12 18371 1 1 147 LYS CA C 5.308 -6.303 -0.718 1.00 . A A . 595 PHE CA 1 1
12 18372 1 1 147 LYS CB C 4.476 -5.019 -0.922 1.00 . A A . 595 PHE CB 1 1
12 18373 1 1 147 LYS CG C 4.349 -4.177 0.328 1.00 . A A . 595 PHE CG 1 1
12 18374 1 1 147 LYS H H 4.643 -7.025 -2.574 1.00 . A A . 595 PHE H 1 1
12 18375 1 1 147 LYS HA H 6.322 -6.011 -0.486 1.00 . A A . 595 PHE HA 1 1
12 18376 1 1 147 LYS HB2 H 4.936 -4.410 -1.685 1.00 . A A . 595 PHE HB2 1 1
12 18377 1 1 147 LYS HB3 H 3.482 -5.293 -1.242 1.00 . A A . 595 PHE HB3 1 1
12 18378 1 1 147 LYS HD2 H 2.312 -4.718 0.690 1.00 . A A . 595 PHE HD2 1 1
12 18379 1 1 147 LYS HE2 H 2.105 -3.365 2.729 1.00 . A A . 595 PHE HE2 1 1
12 18380 1 1 147 LYS N N 5.372 -7.089 -1.921 1.00 . A A . 595 PHE N 1 1
12 18381 1 1 147 LYS O O 3.655 -7.627 0.430 1.00 . A A . 595 PHE O 1 1
12 18382 1 1 148 LYS C C 4.734 -6.691 3.577 1.00 . A A . 596 VAL C 1 1
12 18383 1 1 148 LYS CA C 5.228 -7.837 2.716 1.00 . A A . 596 VAL CA 1 1
12 18384 1 1 148 LYS CB C 6.469 -8.494 3.387 1.00 . A A . 596 VAL CB 1 1
12 18385 1 1 148 LYS H H 6.517 -6.898 1.374 1.00 . A A . 596 VAL H 1 1
12 18386 1 1 148 LYS HA H 4.446 -8.566 2.561 1.00 . A A . 596 VAL HA 1 1
12 18387 1 1 148 LYS N N 5.603 -7.235 1.461 1.00 . A A . 596 VAL N 1 1
12 18388 1 1 148 LYS O O 5.298 -5.599 3.495 1.00 . A A . 596 VAL O 1 1
12 18389 1 1 149 PHE C C 3.974 -5.634 6.419 1.00 . A A . 597 TYR C 1 1
12 18390 1 1 149 PHE CA C 3.206 -5.773 5.117 1.00 . A A . 597 TYR CA 1 1
12 18391 1 1 149 PHE CB C 1.718 -5.909 5.410 1.00 . A A . 597 TYR CB 1 1
12 18392 1 1 149 PHE CD1 C 1.205 -3.996 6.935 1.00 . A A . 597 TYR CD1 1 1
12 18393 1 1 149 PHE CD2 C 0.410 -3.888 4.707 1.00 . A A . 597 TYR CD2 1 1
12 18394 1 1 149 PHE CE1 C 0.665 -2.777 7.190 1.00 . A A . 597 TYR CE1 1 1
12 18395 1 1 149 PHE CE2 C -0.137 -2.651 4.953 1.00 . A A . 597 TYR CE2 1 1
12 18396 1 1 149 PHE CG C 1.091 -4.579 5.699 1.00 . A A . 597 TYR CG 1 1
12 18397 1 1 149 PHE CZ C -0.005 -2.103 6.203 1.00 . A A . 597 TYR CZ 1 1
12 18398 1 1 149 PHE H H 3.304 -7.771 4.507 1.00 . A A . 597 TYR H 1 1
12 18399 1 1 149 PHE HA H 3.344 -4.944 4.447 1.00 . A A . 597 TYR HA 1 1
12 18400 1 1 149 PHE HB2 H 1.221 -6.346 4.557 1.00 . A A . 597 TYR HB2 1 1
12 18401 1 1 149 PHE HB3 H 1.581 -6.541 6.276 1.00 . A A . 597 TYR HB3 1 1
12 18402 1 1 149 PHE HD1 H 1.734 -4.522 7.716 1.00 . A A . 597 TYR HD1 1 1
12 18403 1 1 149 PHE HD2 H 0.311 -4.336 3.728 1.00 . A A . 597 TYR HD2 1 1
12 18404 1 1 149 PHE HE1 H 0.765 -2.342 8.172 1.00 . A A . 597 TYR HE1 1 1
12 18405 1 1 149 PHE HE2 H -0.665 -2.124 4.173 1.00 . A A . 597 TYR HE2 1 1
12 18406 1 1 149 PHE N N 3.716 -6.889 4.390 1.00 . A A . 597 TYR N 1 1
12 18407 1 1 149 PHE O O 4.241 -6.633 7.090 1.00 . A A . 597 TYR O 1 1
12 18408 1 1 150 ARG C C 4.422 -3.298 8.953 1.00 . A A . 598 ASN C 1 1
12 18409 1 1 150 ARG CA C 5.129 -4.215 7.981 1.00 . A A . 598 ASN CA 1 1
12 18410 1 1 150 ARG CB C 6.541 -3.693 7.669 1.00 . A A . 598 ASN CB 1 1
12 18411 1 1 150 ARG CG C 7.331 -4.627 6.766 1.00 . A A . 598 ASN CG 1 1
12 18412 1 1 150 ARG H H 4.119 -3.620 6.253 1.00 . A A . 598 ASN H 1 1
12 18413 1 1 150 ARG HA H 5.224 -5.182 8.453 1.00 . A A . 598 ASN HA 1 1
12 18414 1 1 150 ARG HB2 H 6.463 -2.735 7.180 1.00 . A A . 598 ASN HB2 1 1
12 18415 1 1 150 ARG HB3 H 7.081 -3.572 8.598 1.00 . A A . 598 ASN HB3 1 1
12 18416 1 1 150 ARG N N 4.354 -4.416 6.777 1.00 . A A . 598 ASN N 1 1
12 18417 1 1 150 ARG O O 4.087 -2.147 8.633 1.00 . A A . 598 ASN O 1 1
12 18418 1 1 151 LYS C C 4.422 -3.177 12.414 1.00 . A A . 599 SER C 1 1
12 18419 1 1 151 LYS CA C 3.544 -3.076 11.172 1.00 . A A . 599 SER CA 1 1
12 18420 1 1 151 LYS CB C 2.163 -3.657 11.453 1.00 . A A . 599 SER CB 1 1
12 18421 1 1 151 LYS H H 4.407 -4.753 10.279 1.00 . A A . 599 SER H 1 1
12 18422 1 1 151 LYS HA H 3.447 -2.046 10.864 1.00 . A A . 599 SER HA 1 1
12 18423 1 1 151 LYS HB2 H 2.249 -4.649 11.870 1.00 . A A . 599 SER HB2 1 1
12 18424 1 1 151 LYS HB3 H 1.647 -3.013 12.150 1.00 . A A . 599 SER HB3 1 1
12 18425 1 1 151 LYS N N 4.168 -3.816 10.118 1.00 . A A . 599 SER N 1 1
12 18426 1 1 151 LYS O O 4.474 -4.228 13.060 1.00 . A A . 599 SER O 1 1
12 18427 1 1 152 ALA C C 5.480 -1.528 15.156 1.00 . A A . 600 PRO C 1 1
12 18428 1 1 152 ALA CA C 6.084 -2.122 13.857 1.00 . A A . 600 PRO CA 1 1
12 18429 1 1 152 ALA CB C 7.251 -1.262 13.367 1.00 . A A . 600 PRO CB 1 1
12 18430 1 1 152 ALA HA H 6.457 -3.112 14.068 1.00 . A A . 600 PRO HA 1 1
12 18431 1 1 152 ALA HB2 H 7.685 -0.737 14.206 1.00 . A A . 600 PRO HB2 1 1
12 18432 1 1 152 ALA HB3 H 7.997 -1.894 12.908 1.00 . A A . 600 PRO HB3 1 1
12 18433 1 1 152 ALA N N 5.197 -2.129 12.710 1.00 . A A . 600 PRO N 1 1
12 18434 1 1 152 ALA O O 5.872 -1.932 16.253 1.00 . A A . 600 PRO O 1 1
12 18435 1 1 153 VAL C C 2.521 -0.046 16.450 1.00 . A A . 601 ARG C 1 1
12 18436 1 1 153 VAL CA C 4.037 0.116 16.230 1.00 . A A . 601 ARG CA 1 1
12 18437 1 1 153 VAL CB C 4.437 1.605 16.105 1.00 . A A . 601 ARG CB 1 1
12 18438 1 1 153 VAL H H 4.142 -0.371 14.168 1.00 . A A . 601 ARG H 1 1
12 18439 1 1 153 VAL HA H 4.553 -0.295 17.083 1.00 . A A . 601 ARG HA 1 1
12 18440 1 1 153 VAL N N 4.525 -0.593 15.043 1.00 . A A . 601 ARG N 1 1
12 18441 1 1 153 VAL O O 1.966 0.453 17.427 1.00 . A A . 601 ARG O 1 1
12 18442 1 1 154 THR C C -0.318 0.283 15.134 1.00 . A A . 602 GLY C 1 1
12 18443 1 1 154 THR CA C 0.426 -0.885 15.715 1.00 . A A . 602 GLY CA 1 1
12 18444 1 1 154 THR H H 2.319 -1.194 14.834 1.00 . A A . 602 GLY H 1 1
12 18445 1 1 154 THR N N 1.861 -0.735 15.571 1.00 . A A . 602 GLY N 1 1
12 18446 1 1 154 THR O O -1.074 0.112 14.213 1.00 . A A . 602 GLY O 1 1
12 18447 1 1 155 ASP C C -0.069 3.217 13.936 1.00 . A A . 603 TYR C 1 1
12 18448 1 1 155 ASP CA C -0.694 2.746 15.215 1.00 . A A . 603 TYR CA 1 1
12 18449 1 1 155 ASP CB C -0.478 3.865 16.234 1.00 . A A . 603 TYR CB 1 1
12 18450 1 1 155 ASP CG C -1.097 3.660 17.576 1.00 . A A . 603 TYR CG 1 1
12 18451 1 1 155 ASP H H 0.587 1.495 16.415 1.00 . A A . 603 TYR H 1 1
12 18452 1 1 155 ASP HA H -1.755 2.592 15.088 1.00 . A A . 603 TYR HA 1 1
12 18453 1 1 155 ASP HB2 H 0.585 3.979 16.388 1.00 . A A . 603 TYR HB2 1 1
12 18454 1 1 155 ASP HB3 H -0.862 4.786 15.819 1.00 . A A . 603 TYR HB3 1 1
12 18455 1 1 155 ASP N N -0.056 1.480 15.672 1.00 . A A . 603 TYR N 1 1
12 18456 1 1 155 ASP O O -0.626 4.038 13.210 1.00 . A A . 603 TYR O 1 1
12 18457 1 1 156 LEU C C 2.342 1.982 11.773 1.00 . A A . 604 PHE C 1 1
12 18458 1 1 156 LEU CA C 1.835 3.161 12.568 1.00 . A A . 604 PHE CA 1 1
12 18459 1 1 156 LEU CB C 2.980 3.986 13.149 1.00 . A A . 604 PHE CB 1 1
12 18460 1 1 156 LEU CD1 C 3.404 5.791 11.508 1.00 . A A . 604 PHE CD1 1 1
12 18461 1 1 156 LEU CD2 C 5.128 4.214 11.917 1.00 . A A . 604 PHE CD2 1 1
12 18462 1 1 156 LEU CG C 3.851 4.667 12.163 1.00 . A A . 604 PHE CG 1 1
12 18463 1 1 156 LEU H H 1.415 1.975 14.222 1.00 . A A . 604 PHE H 1 1
12 18464 1 1 156 LEU HA H 1.232 3.805 11.947 1.00 . A A . 604 PHE HA 1 1
12 18465 1 1 156 LEU HB2 H 2.551 4.747 13.782 1.00 . A A . 604 PHE HB2 1 1
12 18466 1 1 156 LEU HB3 H 3.582 3.345 13.772 1.00 . A A . 604 PHE HB3 1 1
12 18467 1 1 156 LEU N N 1.076 2.700 13.661 1.00 . A A . 604 PHE N 1 1
12 18468 1 1 156 LEU O O 2.908 1.034 12.349 1.00 . A A . 604 PHE O 1 1
12 18469 1 1 157 LEU C C 3.549 1.564 8.598 1.00 . A A . 605 HIS C 1 1
12 18470 1 1 157 LEU CA C 2.583 0.959 9.593 1.00 . A A . 605 HIS CA 1 1
12 18471 1 1 157 LEU CB C 1.435 0.307 8.828 1.00 . A A . 605 HIS CB 1 1
12 18472 1 1 157 LEU CD2 C 0.352 -0.822 10.935 1.00 . A A . 605 HIS CD2 1 1
12 18473 1 1 157 LEU CG C 0.381 -0.399 9.650 1.00 . A A . 605 HIS CG 1 1
12 18474 1 1 157 LEU H H 1.618 2.748 10.044 1.00 . A A . 605 HIS H 1 1
12 18475 1 1 157 LEU HA H 3.091 0.214 10.188 1.00 . A A . 605 HIS HA 1 1
12 18476 1 1 157 LEU HB2 H 0.926 1.071 8.259 1.00 . A A . 605 HIS HB2 1 1
12 18477 1 1 157 LEU HB3 H 1.853 -0.408 8.135 1.00 . A A . 605 HIS HB3 1 1
12 18478 1 1 157 LEU N N 2.112 2.003 10.471 1.00 . A A . 605 HIS N 1 1
12 18479 1 1 157 LEU O O 3.392 2.710 8.221 1.00 . A A . 605 HIS O 1 1
12 18480 1 1 158 GLY C C 5.361 0.658 5.867 1.00 . A A . 606 THR C 1 1
12 18481 1 1 158 GLY CA C 5.535 1.264 7.273 1.00 . A A . 606 THR CA 1 1
12 18482 1 1 158 GLY H H 4.536 -0.148 8.399 1.00 . A A . 606 THR H 1 1
12 18483 1 1 158 GLY N N 4.501 0.802 8.166 1.00 . A A . 606 THR N 1 1
12 18484 1 1 158 GLY O O 4.922 -0.492 5.722 1.00 . A A . 606 THR O 1 1
12 18485 1 1 159 ARG C C 6.874 1.148 2.727 1.00 . A A . 607 PHE C 1 1
12 18486 1 1 159 ARG CA C 5.529 1.005 3.470 1.00 . A A . 607 PHE CA 1 1
12 18487 1 1 159 ARG CB C 4.385 1.816 2.802 1.00 . A A . 607 PHE CB 1 1
12 18488 1 1 159 ARG CG C 4.102 1.488 1.362 1.00 . A A . 607 PHE CG 1 1
12 18489 1 1 159 ARG CZ C 3.602 0.895 -1.289 1.00 . A A . 607 PHE CZ 1 1
12 18490 1 1 159 ARG H H 6.027 2.343 4.980 1.00 . A A . 607 PHE H 1 1
12 18491 1 1 159 ARG HA H 5.259 -0.042 3.486 1.00 . A A . 607 PHE HA 1 1
12 18492 1 1 159 ARG HB2 H 3.474 1.613 3.344 1.00 . A A . 607 PHE HB2 1 1
12 18493 1 1 159 ARG HB3 H 4.615 2.867 2.877 1.00 . A A . 607 PHE HB3 1 1
12 18494 1 1 159 ARG HD2 H 4.693 3.400 0.631 1.00 . A A . 607 PHE HD2 1 1
12 18495 1 1 159 ARG N N 5.676 1.434 4.844 1.00 . A A . 607 PHE N 1 1
12 18496 1 1 159 ARG O O 7.784 1.829 3.205 1.00 . A A . 607 PHE O 1 1
12 18497 1 1 160 ARG C C 8.171 1.442 -0.350 1.00 . A A . 608 ALA C 1 1
12 18498 1 1 160 ARG CA C 8.242 0.500 0.838 1.00 . A A . 608 ALA CA 1 1
12 18499 1 1 160 ARG CB C 8.580 -0.911 0.376 1.00 . A A . 608 ALA CB 1 1
12 18500 1 1 160 ARG H H 6.239 0.009 1.235 1.00 . A A . 608 ALA H 1 1
12 18501 1 1 160 ARG HA H 9.034 0.832 1.491 1.00 . A A . 608 ALA HA 1 1
12 18502 1 1 160 ARG HB2 H 8.627 -1.568 1.231 1.00 . A A . 608 ALA HB2 1 1
12 18503 1 1 160 ARG HB3 H 9.534 -0.909 -0.131 1.00 . A A . 608 ALA HB3 1 1
12 18504 1 1 160 ARG N N 7.005 0.496 1.596 1.00 . A A . 608 ALA N 1 1
12 18505 1 1 160 ARG O O 7.116 1.605 -0.961 1.00 . A A . 608 ALA O 1 1
12 18506 1 1 161 GLN C C 10.710 2.721 -2.469 1.00 . A A . 609 GLY C 1 1
12 18507 1 1 161 GLN CA C 9.385 2.923 -1.784 1.00 . A A . 609 GLY CA 1 1
12 18508 1 1 161 GLN H H 10.105 1.914 -0.144 1.00 . A A . 609 GLY H 1 1
12 18509 1 1 161 GLN N N 9.282 2.045 -0.659 1.00 . A A . 609 GLY N 1 1
12 18510 1 1 161 GLN O O 11.576 2.013 -1.936 1.00 . A A . 609 GLY O 1 1
12 18511 1 1 162 ARG C C 13.241 3.910 -3.689 1.00 . A A . 610 ASP C 1 1
12 18512 1 1 162 ARG CA C 12.108 3.200 -4.413 1.00 . A A . 610 ASP CA 1 1
12 18513 1 1 162 ARG CB C 11.897 3.786 -5.823 1.00 . A A . 610 ASP CB 1 1
12 18514 1 1 162 ARG CG C 13.102 3.655 -6.731 1.00 . A A . 610 ASP CG 1 1
12 18515 1 1 162 ARG H H 10.141 3.870 -3.981 1.00 . A A . 610 ASP H 1 1
12 18516 1 1 162 ARG HA H 12.349 2.150 -4.495 1.00 . A A . 610 ASP HA 1 1
12 18517 1 1 162 ARG HB2 H 11.069 3.278 -6.293 1.00 . A A . 610 ASP HB2 1 1
12 18518 1 1 162 ARG HB3 H 11.649 4.833 -5.724 1.00 . A A . 610 ASP HB3 1 1
12 18519 1 1 162 ARG N N 10.878 3.323 -3.632 1.00 . A A . 610 ASP N 1 1
12 18520 1 1 162 ARG O O 13.374 5.134 -3.775 1.00 . A A . 610 ASP O 1 1
12 18521 1 1 163 LYS C C 14.652 4.543 -0.883 1.00 . A A . 611 THR C 1 1
12 18522 1 1 163 LYS CA C 15.108 3.604 -2.028 1.00 . A A . 611 THR CA 1 1
12 18523 1 1 163 LYS CB C 16.345 4.187 -2.790 1.00 . A A . 611 THR CB 1 1
12 18524 1 1 163 LYS H H 13.808 2.173 -2.899 1.00 . A A . 611 THR H 1 1
12 18525 1 1 163 LYS HA H 15.422 2.700 -1.525 1.00 . A A . 611 THR HA 1 1
12 18526 1 1 163 LYS N N 14.002 3.138 -2.904 1.00 . A A . 611 THR N 1 1
12 18527 1 1 163 LYS O O 15.426 4.843 0.042 1.00 . A A . 611 THR O 1 1
12 18528 1 1 164 SER C C 11.788 5.094 0.824 1.00 . A A . 612 CYS C 1 1
12 18529 1 1 164 SER CA C 12.843 5.852 0.047 1.00 . A A . 612 CYS CA 1 1
12 18530 1 1 164 SER CB C 12.217 7.067 -0.649 1.00 . A A . 612 CYS CB 1 1
12 18531 1 1 164 SER H H 12.824 4.658 -1.656 1.00 . A A . 612 CYS H 1 1
12 18532 1 1 164 SER HA H 13.624 6.185 0.714 1.00 . A A . 612 CYS HA 1 1
12 18533 1 1 164 SER HB2 H 11.791 7.722 0.096 1.00 . A A . 612 CYS HB2 1 1
12 18534 1 1 164 SER HB3 H 12.989 7.595 -1.191 1.00 . A A . 612 CYS HB3 1 1
12 18535 1 1 164 SER HG H 11.051 7.427 -2.889 1.00 . A A . 612 CYS HG 1 1
12 18536 1 1 164 SER N N 13.409 4.969 -0.933 1.00 . A A . 612 CYS N 1 1
12 18537 1 1 164 SER O O 11.477 3.957 0.491 1.00 . A A . 612 CYS O 1 1
12 18538 1 1 165 GLU C C 9.130 6.032 2.945 1.00 . A A . 613 GLN C 1 1
12 18539 1 1 165 GLU CA C 10.242 5.051 2.623 1.00 . A A . 613 GLN CA 1 1
12 18540 1 1 165 GLU CB C 10.891 4.471 3.905 1.00 . A A . 613 GLN CB 1 1
12 18541 1 1 165 GLU CD C 10.660 3.081 6.018 1.00 . A A . 613 GLN CD 1 1
12 18542 1 1 165 GLU CG C 9.942 3.705 4.824 1.00 . A A . 613 GLN CG 1 1
12 18543 1 1 165 GLU H H 11.462 6.627 2.055 1.00 . A A . 613 GLN H 1 1
12 18544 1 1 165 GLU HA H 9.832 4.238 2.040 1.00 . A A . 613 GLN HA 1 1
12 18545 1 1 165 GLU HB2 H 11.690 3.803 3.621 1.00 . A A . 613 GLN HB2 1 1
12 18546 1 1 165 GLU HB3 H 11.316 5.290 4.464 1.00 . A A . 613 GLN HB3 1 1
12 18547 1 1 165 GLU HG2 H 9.182 4.385 5.170 1.00 . A A . 613 GLN HG2 1 1
12 18548 1 1 165 GLU HG3 H 9.467 2.921 4.254 1.00 . A A . 613 GLN HG3 1 1
12 18549 1 1 165 GLU N N 11.235 5.702 1.829 1.00 . A A . 613 GLN N 1 1
12 18550 1 1 165 GLU O O 9.376 7.221 3.122 1.00 . A A . 613 GLN O 1 1
12 18551 1 1 165 GLU OE1 O 10.813 3.700 7.061 1.00 . A A . 613 GLN OE1 1 1
12 18552 1 1 166 LYS C C 5.965 5.397 4.245 1.00 . A A . 614 VAL C 1 1
12 18553 1 1 166 LYS CA C 6.756 6.281 3.314 1.00 . A A . 614 VAL CA 1 1
12 18554 1 1 166 LYS CB C 5.899 6.662 2.074 1.00 . A A . 614 VAL CB 1 1
12 18555 1 1 166 LYS H H 7.731 4.613 2.713 1.00 . A A . 614 VAL H 1 1
12 18556 1 1 166 LYS HA H 7.065 7.172 3.841 1.00 . A A . 614 VAL HA 1 1
12 18557 1 1 166 LYS N N 7.924 5.542 2.952 1.00 . A A . 614 VAL N 1 1
12 18558 1 1 166 LYS O O 6.137 4.172 4.213 1.00 . A A . 614 VAL O 1 1
12 18559 1 1 167 ARG C C 3.089 5.731 6.363 1.00 . A A . 615 ALA C 1 1
12 18560 1 1 167 ARG CA C 4.427 5.143 6.034 1.00 . A A . 615 ALA CA 1 1
12 18561 1 1 167 ARG CB C 5.237 4.960 7.282 1.00 . A A . 615 ALA CB 1 1
12 18562 1 1 167 ARG H H 5.028 6.937 5.081 1.00 . A A . 615 ALA H 1 1
12 18563 1 1 167 ARG HA H 4.279 4.170 5.592 1.00 . A A . 615 ALA HA 1 1
12 18564 1 1 167 ARG HB2 H 4.710 4.310 7.964 1.00 . A A . 615 ALA HB2 1 1
12 18565 1 1 167 ARG HB3 H 5.389 5.923 7.747 1.00 . A A . 615 ALA HB3 1 1
12 18566 1 1 167 ARG N N 5.155 5.957 5.083 1.00 . A A . 615 ALA N 1 1
12 18567 1 1 167 ARG O O 2.832 6.913 6.075 1.00 . A A . 615 ALA O 1 1
12 18568 1 1 168 ARG C C 0.693 5.419 8.806 1.00 . A A . 616 LEU C 1 1
12 18569 1 1 168 ARG CA C 0.900 5.389 7.304 1.00 . A A . 616 LEU CA 1 1
12 18570 1 1 168 ARG CB C -0.204 4.506 6.659 1.00 . A A . 616 LEU CB 1 1
12 18571 1 1 168 ARG CG C -0.256 4.392 5.113 1.00 . A A . 616 LEU CG 1 1
12 18572 1 1 168 ARG H H 2.496 3.999 7.209 1.00 . A A . 616 LEU H 1 1
12 18573 1 1 168 ARG HA H 0.795 6.393 6.929 1.00 . A A . 616 LEU HA 1 1
12 18574 1 1 168 ARG HB2 H -0.095 3.505 7.051 1.00 . A A . 616 LEU HB2 1 1
12 18575 1 1 168 ARG HB3 H -1.157 4.886 6.996 1.00 . A A . 616 LEU HB3 1 1
12 18576 1 1 168 ARG N N 2.227 4.923 6.970 1.00 . A A . 616 LEU N 1 1
12 18577 1 1 168 ARG O O 1.037 4.465 9.520 1.00 . A A . 616 LEU O 1 1
12 18578 1 1 169 ASP C C -1.738 6.890 10.690 1.00 . A A . 617 ASN C 1 1
12 18579 1 1 169 ASP CA C -0.243 6.685 10.670 1.00 . A A . 617 ASN CA 1 1
12 18580 1 1 169 ASP CB C 0.486 7.907 11.250 1.00 . A A . 617 ASN CB 1 1
12 18581 1 1 169 ASP CG C 0.298 8.070 12.753 1.00 . A A . 617 ASN CG 1 1
12 18582 1 1 169 ASP H H -0.086 7.233 8.642 1.00 . A A . 617 ASN H 1 1
12 18583 1 1 169 ASP HA H 0.012 5.787 11.214 1.00 . A A . 617 ASN HA 1 1
12 18584 1 1 169 ASP HB2 H 1.541 7.847 11.035 1.00 . A A . 617 ASN HB2 1 1
12 18585 1 1 169 ASP HB3 H 0.085 8.782 10.763 1.00 . A A . 617 ASN HB3 1 1
12 18586 1 1 169 ASP N N 0.116 6.504 9.267 1.00 . A A . 617 ASN N 1 1
12 18587 1 1 169 ASP O O -2.247 7.737 9.950 1.00 . A A . 617 ASN O 1 1
12 18588 1 1 169 ASP OD1 O 0.083 7.112 13.467 1.00 . A A . 617 ASN OD1 1 1
13 18589 1 1 1 GLY C C -13.133 -0.299 16.300 1.00 . A A . 449 GLY C 1 1
13 18590 1 1 1 GLY CA C -13.953 -0.853 15.183 1.00 . A A . 449 GLY CA 1 1
13 18591 1 1 1 GLY H1 H -14.740 -2.387 16.271 1.00 . A A . 449 GLY H1 1 1
13 18592 1 1 1 GLY H2 H -15.677 -1.944 14.910 1.00 . A A . 449 GLY H2 1 1
13 18593 1 1 1 GLY H3 H -15.644 -0.960 16.298 1.00 . A A . 449 GLY H3 1 1
13 18594 1 1 1 GLY HA2 H -13.332 -1.500 14.583 1.00 . A A . 449 GLY HA2 1 1
13 18595 1 1 1 GLY HA3 H -14.315 -0.036 14.577 1.00 . A A . 449 GLY HA3 1 1
13 18596 1 1 1 GLY N N -15.090 -1.598 15.694 1.00 . A A . 449 GLY N 1 1
13 18597 1 1 1 GLY O O -13.220 -0.775 17.433 1.00 . A A . 449 GLY O 1 1
13 18598 1 1 2 SER C C -12.253 2.522 17.621 1.00 . A A . 450 SER C 1 1
13 18599 1 1 2 SER CA C -11.509 1.350 16.971 1.00 . A A . 450 SER CA 1 1
13 18600 1 1 2 SER CB C -10.274 1.862 16.259 1.00 . A A . 450 SER CB 1 1
13 18601 1 1 2 SER H H -12.334 1.054 15.083 1.00 . A A . 450 SER H 1 1
13 18602 1 1 2 SER HA H -11.211 0.632 17.718 1.00 . A A . 450 SER HA 1 1
13 18603 1 1 2 SER HB2 H -10.554 2.682 15.616 1.00 . A A . 450 SER HB2 1 1
13 18604 1 1 2 SER HB3 H -9.550 2.199 16.987 1.00 . A A . 450 SER HB3 1 1
13 18605 1 1 2 SER HG H -9.499 0.060 16.038 1.00 . A A . 450 SER HG 1 1
13 18606 1 1 2 SER N N -12.357 0.710 16.002 1.00 . A A . 450 SER N 1 1
13 18607 1 1 2 SER O O -11.687 3.258 18.434 1.00 . A A . 450 SER O 1 1
13 18608 1 1 2 SER OG O -9.690 0.831 15.472 1.00 . A A . 450 SER OG 1 1
13 18609 1 1 3 GLU C C -14.080 5.127 17.195 1.00 . A A . 451 GLU C 1 1
13 18610 1 1 3 GLU CA C -14.434 3.740 17.734 1.00 . A A . 451 GLU CA 1 1
13 18611 1 1 3 GLU CB C -14.503 3.728 19.262 1.00 . A A . 451 GLU CB 1 1
13 18612 1 1 3 GLU CD C -15.020 2.405 21.322 1.00 . A A . 451 GLU CD 1 1
13 18613 1 1 3 GLU CG C -14.951 2.393 19.833 1.00 . A A . 451 GLU CG 1 1
13 18614 1 1 3 GLU H H -13.898 2.083 16.547 1.00 . A A . 451 GLU H 1 1
13 18615 1 1 3 GLU HA H -15.409 3.501 17.339 1.00 . A A . 451 GLU HA 1 1
13 18616 1 1 3 GLU HB2 H -13.521 3.952 19.655 1.00 . A A . 451 GLU HB2 1 1
13 18617 1 1 3 GLU HB3 H -15.196 4.489 19.588 1.00 . A A . 451 GLU HB3 1 1
13 18618 1 1 3 GLU HG2 H -15.931 2.154 19.448 1.00 . A A . 451 GLU HG2 1 1
13 18619 1 1 3 GLU HG3 H -14.253 1.632 19.519 1.00 . A A . 451 GLU HG3 1 1
13 18620 1 1 3 GLU N N -13.529 2.693 17.221 1.00 . A A . 451 GLU N 1 1
13 18621 1 1 3 GLU O O -14.734 6.117 17.515 1.00 . A A . 451 GLU O 1 1
13 18622 1 1 3 GLU OE1 O -16.037 2.850 21.861 1.00 . A A . 451 GLU OE1 1 1
13 18623 1 1 3 GLU OE2 O -14.045 1.972 21.982 1.00 . A A . 451 GLU OE2 1 1
13 18624 1 1 4 SER C C -12.231 7.492 16.716 1.00 . A A . 452 SER C 1 1
13 18625 1 1 4 SER CA C -12.559 6.363 15.725 1.00 . A A . 452 SER CA 1 1
13 18626 1 1 4 SER CB C -13.458 6.842 14.573 1.00 . A A . 452 SER CB 1 1
13 18627 1 1 4 SER H H -12.638 4.302 16.143 1.00 . A A . 452 SER H 1 1
13 18628 1 1 4 SER HA H -11.610 6.071 15.297 1.00 . A A . 452 SER HA 1 1
13 18629 1 1 4 SER HB2 H -14.444 7.055 14.957 1.00 . A A . 452 SER HB2 1 1
13 18630 1 1 4 SER HB3 H -13.041 7.740 14.140 1.00 . A A . 452 SER HB3 1 1
13 18631 1 1 4 SER HG H -13.953 5.064 13.975 1.00 . A A . 452 SER HG 1 1
13 18632 1 1 4 SER N N -13.063 5.158 16.351 1.00 . A A . 452 SER N 1 1
13 18633 1 1 4 SER O O -12.886 8.536 16.737 1.00 . A A . 452 SER O 1 1
13 18634 1 1 4 SER OG O -13.562 5.841 13.554 1.00 . A A . 452 SER OG 1 1
13 18635 1 1 5 ARG C C -9.409 8.657 17.889 1.00 . A A . 453 ARG C 1 1
13 18636 1 1 5 ARG CA C -10.742 8.268 18.451 1.00 . A A . 453 ARG CA 1 1
13 18637 1 1 5 ARG CB C -10.627 7.776 19.896 1.00 . A A . 453 ARG CB 1 1
13 18638 1 1 5 ARG CD C -11.840 6.984 21.959 1.00 . A A . 453 ARG CD 1 1
13 18639 1 1 5 ARG CG C -11.969 7.413 20.508 1.00 . A A . 453 ARG CG 1 1
13 18640 1 1 5 ARG CZ C -10.741 5.193 23.285 1.00 . A A . 453 ARG CZ 1 1
13 18641 1 1 5 ARG H H -10.880 6.339 17.616 1.00 . A A . 453 ARG H 1 1
13 18642 1 1 5 ARG HA H -11.402 9.121 18.388 1.00 . A A . 453 ARG HA 1 1
13 18643 1 1 5 ARG HB2 H -9.990 6.905 19.918 1.00 . A A . 453 ARG HB2 1 1
13 18644 1 1 5 ARG HB3 H -10.179 8.554 20.496 1.00 . A A . 453 ARG HB3 1 1
13 18645 1 1 5 ARG HD2 H -11.398 7.789 22.521 1.00 . A A . 453 ARG HD2 1 1
13 18646 1 1 5 ARG HD3 H -12.827 6.774 22.342 1.00 . A A . 453 ARG HD3 1 1
13 18647 1 1 5 ARG HE H -10.612 5.438 21.292 1.00 . A A . 453 ARG HE 1 1
13 18648 1 1 5 ARG HG2 H -12.617 8.276 20.460 1.00 . A A . 453 ARG HG2 1 1
13 18649 1 1 5 ARG HG3 H -12.404 6.607 19.937 1.00 . A A . 453 ARG HG3 1 1
13 18650 1 1 5 ARG HH11 H -11.892 6.444 24.422 1.00 . A A . 453 ARG HH11 1 1
13 18651 1 1 5 ARG HH12 H -11.098 5.235 25.312 1.00 . A A . 453 ARG HH12 1 1
13 18652 1 1 5 ARG HH21 H -9.564 3.778 22.452 1.00 . A A . 453 ARG HH21 1 1
13 18653 1 1 5 ARG HH22 H -9.711 3.626 24.138 1.00 . A A . 453 ARG HH22 1 1
13 18654 1 1 5 ARG N N -11.268 7.241 17.572 1.00 . A A . 453 ARG N 1 1
13 18655 1 1 5 ARG NE N -11.004 5.794 22.121 1.00 . A A . 453 ARG NE 1 1
13 18656 1 1 5 ARG NH1 N -11.279 5.649 24.414 1.00 . A A . 453 ARG NH1 1 1
13 18657 1 1 5 ARG NH2 N -9.956 4.131 23.306 1.00 . A A . 453 ARG NH2 1 1
13 18658 1 1 5 ARG O O -8.582 7.785 17.592 1.00 . A A . 453 ARG O 1 1
13 18659 1 1 6 PHE C C -6.860 10.721 17.789 1.00 . A A . 454 PHE C 1 1
13 18660 1 1 6 PHE CA C -8.044 10.325 16.946 1.00 . A A . 454 PHE CA 1 1
13 18661 1 1 6 PHE CB C -8.410 11.466 15.994 1.00 . A A . 454 PHE CB 1 1
13 18662 1 1 6 PHE CD1 C -10.841 11.375 15.368 1.00 . A A . 454 PHE CD1 1 1
13 18663 1 1 6 PHE CD2 C -9.246 10.583 13.789 1.00 . A A . 454 PHE CD2 1 1
13 18664 1 1 6 PHE CE1 C -11.860 11.076 14.494 1.00 . A A . 454 PHE CE1 1 1
13 18665 1 1 6 PHE CE2 C -10.265 10.285 12.912 1.00 . A A . 454 PHE CE2 1 1
13 18666 1 1 6 PHE CG C -9.520 11.132 15.029 1.00 . A A . 454 PHE CG 1 1
13 18667 1 1 6 PHE CZ C -11.571 10.530 13.264 1.00 . A A . 454 PHE CZ 1 1
13 18668 1 1 6 PHE H H -9.784 10.604 18.084 1.00 . A A . 454 PHE H 1 1
13 18669 1 1 6 PHE HA H -7.756 9.487 16.329 1.00 . A A . 454 PHE HA 1 1
13 18670 1 1 6 PHE HB2 H -8.726 12.318 16.577 1.00 . A A . 454 PHE HB2 1 1
13 18671 1 1 6 PHE HB3 H -7.535 11.736 15.422 1.00 . A A . 454 PHE HB3 1 1
13 18672 1 1 6 PHE HD1 H -11.068 11.803 16.333 1.00 . A A . 454 PHE HD1 1 1
13 18673 1 1 6 PHE HD2 H -8.226 10.377 13.501 1.00 . A A . 454 PHE HD2 1 1
13 18674 1 1 6 PHE HE1 H -12.885 11.269 14.774 1.00 . A A . 454 PHE HE1 1 1
13 18675 1 1 6 PHE HE2 H -10.039 9.861 11.946 1.00 . A A . 454 PHE HE2 1 1
13 18676 1 1 6 PHE HZ H -12.367 10.294 12.575 1.00 . A A . 454 PHE HZ 1 1
13 18677 1 1 6 PHE N N -9.189 9.923 17.703 1.00 . A A . 454 PHE N 1 1
13 18678 1 1 6 PHE O O -6.856 11.766 18.444 1.00 . A A . 454 PHE O 1 1
13 18679 1 1 7 TYR C C -3.548 9.725 17.303 1.00 . A A . 455 TYR C 1 1
13 18680 1 1 7 TYR CA C -4.573 10.151 18.280 1.00 . A A . 455 TYR CA 1 1
13 18681 1 1 7 TYR CB C -4.279 9.638 19.680 1.00 . A A . 455 TYR CB 1 1
13 18682 1 1 7 TYR CD1 C -3.816 11.687 21.041 1.00 . A A . 455 TYR CD1 1 1
13 18683 1 1 7 TYR CD2 C -5.847 10.511 21.467 1.00 . A A . 455 TYR CD2 1 1
13 18684 1 1 7 TYR CE1 C -4.128 12.614 22.000 1.00 . A A . 455 TYR CE1 1 1
13 18685 1 1 7 TYR CE2 C -6.176 11.441 22.438 1.00 . A A . 455 TYR CE2 1 1
13 18686 1 1 7 TYR CG C -4.662 10.620 20.755 1.00 . A A . 455 TYR CG 1 1
13 18687 1 1 7 TYR CZ C -5.311 12.490 22.701 1.00 . A A . 455 TYR CZ 1 1
13 18688 1 1 7 TYR H H -6.046 8.966 17.423 1.00 . A A . 455 TYR H 1 1
13 18689 1 1 7 TYR HA H -4.526 11.231 18.291 1.00 . A A . 455 TYR HA 1 1
13 18690 1 1 7 TYR HB2 H -4.837 8.728 19.825 1.00 . A A . 455 TYR HB2 1 1
13 18691 1 1 7 TYR HB3 H -3.223 9.428 19.770 1.00 . A A . 455 TYR HB3 1 1
13 18692 1 1 7 TYR HD1 H -2.893 11.782 20.488 1.00 . A A . 455 TYR HD1 1 1
13 18693 1 1 7 TYR HD2 H -6.515 9.689 21.258 1.00 . A A . 455 TYR HD2 1 1
13 18694 1 1 7 TYR HE1 H -3.434 13.424 22.188 1.00 . A A . 455 TYR HE1 1 1
13 18695 1 1 7 TYR HE2 H -7.101 11.346 22.985 1.00 . A A . 455 TYR HE2 1 1
13 18696 1 1 7 TYR HH H -5.845 12.965 24.489 1.00 . A A . 455 TYR HH 1 1
13 18697 1 1 7 TYR N N -5.885 9.866 17.782 1.00 . A A . 455 TYR N 1 1
13 18698 1 1 7 TYR O O -3.505 8.566 16.886 1.00 . A A . 455 TYR O 1 1
13 18699 1 1 7 TYR OH O -5.638 13.425 23.664 1.00 . A A . 455 TYR OH 1 1
13 18700 1 1 8 PHE C C -0.419 10.898 16.559 1.00 . A A . 456 PHE C 1 1
13 18701 1 1 8 PHE CA C -1.729 10.448 15.955 1.00 . A A . 456 PHE CA 1 1
13 18702 1 1 8 PHE CB C -2.029 11.260 14.703 1.00 . A A . 456 PHE CB 1 1
13 18703 1 1 8 PHE CD1 C -3.391 9.770 13.203 1.00 . A A . 456 PHE CD1 1 1
13 18704 1 1 8 PHE CD2 C -4.438 11.702 14.126 1.00 . A A . 456 PHE CD2 1 1
13 18705 1 1 8 PHE CE1 C -4.559 9.449 12.543 1.00 . A A . 456 PHE CE1 1 1
13 18706 1 1 8 PHE CE2 C -5.609 11.381 13.471 1.00 . A A . 456 PHE CE2 1 1
13 18707 1 1 8 PHE CG C -3.316 10.900 14.002 1.00 . A A . 456 PHE CG 1 1
13 18708 1 1 8 PHE CZ C -5.668 10.253 12.678 1.00 . A A . 456 PHE CZ 1 1
13 18709 1 1 8 PHE H H -2.895 11.541 17.305 1.00 . A A . 456 PHE H 1 1
13 18710 1 1 8 PHE HA H -1.686 9.401 15.698 1.00 . A A . 456 PHE HA 1 1
13 18711 1 1 8 PHE HB2 H -2.085 12.305 14.970 1.00 . A A . 456 PHE HB2 1 1
13 18712 1 1 8 PHE HB3 H -1.219 11.126 13.999 1.00 . A A . 456 PHE HB3 1 1
13 18713 1 1 8 PHE HD1 H -2.523 9.136 13.098 1.00 . A A . 456 PHE HD1 1 1
13 18714 1 1 8 PHE HD2 H -4.393 12.585 14.747 1.00 . A A . 456 PHE HD2 1 1
13 18715 1 1 8 PHE HE1 H -4.603 8.567 11.924 1.00 . A A . 456 PHE HE1 1 1
13 18716 1 1 8 PHE HE2 H -6.478 12.013 13.577 1.00 . A A . 456 PHE HE2 1 1
13 18717 1 1 8 PHE HZ H -6.581 10.000 12.160 1.00 . A A . 456 PHE HZ 1 1
13 18718 1 1 8 PHE N N -2.768 10.654 16.912 1.00 . A A . 456 PHE N 1 1
13 18719 1 1 8 PHE O O 0.590 10.183 16.528 1.00 . A A . 456 PHE O 1 1
13 18720 1 1 9 HIS C C 0.709 12.026 19.216 1.00 . A A . 457 HIS C 1 1
13 18721 1 1 9 HIS CA C 0.640 12.662 17.815 1.00 . A A . 457 HIS CA 1 1
13 18722 1 1 9 HIS CB C 0.388 14.203 17.818 1.00 . A A . 457 HIS CB 1 1
13 18723 1 1 9 HIS CD2 C 0.263 15.120 20.180 1.00 . A A . 457 HIS CD2 1 1
13 18724 1 1 9 HIS CE1 C 2.124 16.247 20.248 1.00 . A A . 457 HIS CE1 1 1
13 18725 1 1 9 HIS CG C 0.860 14.964 19.003 1.00 . A A . 457 HIS CG 1 1
13 18726 1 1 9 HIS H H -1.275 12.620 17.142 1.00 . A A . 457 HIS H 1 1
13 18727 1 1 9 HIS HA H 1.550 12.448 17.276 1.00 . A A . 457 HIS HA 1 1
13 18728 1 1 9 HIS HB2 H 0.886 14.633 16.963 1.00 . A A . 457 HIS HB2 1 1
13 18729 1 1 9 HIS HB3 H -0.673 14.368 17.706 1.00 . A A . 457 HIS HB3 1 1
13 18730 1 1 9 HIS HD1 H 2.704 15.775 18.349 1.00 . A A . 457 HIS HD1 1 1
13 18731 1 1 9 HIS HD2 H -0.686 14.643 20.391 1.00 . A A . 457 HIS HD2 1 1
13 18732 1 1 9 HIS HE1 H 2.926 16.873 20.606 1.00 . A A . 457 HIS HE1 1 1
13 18733 1 1 9 HIS HE2 H 0.785 16.365 21.776 1.00 . A A . 457 HIS HE2 1 1
13 18734 1 1 9 HIS N N -0.456 12.077 17.127 1.00 . A A . 457 HIS N 1 1
13 18735 1 1 9 HIS ND1 N 2.034 15.682 19.063 1.00 . A A . 457 HIS ND1 1 1
13 18736 1 1 9 HIS NE2 N 1.061 15.921 20.943 1.00 . A A . 457 HIS NE2 1 1
13 18737 1 1 9 HIS O O -0.312 11.560 19.714 1.00 . A A . 457 HIS O 1 1
13 18738 1 1 10 PRO C C 3.923 11.721 18.396 1.00 . A A . 458 PRO C 1 1
13 18739 1 1 10 PRO CA C 3.147 12.592 19.405 1.00 . A A . 458 PRO CA 1 1
13 18740 1 1 10 PRO CB C 3.959 12.749 20.714 1.00 . A A . 458 PRO CB 1 1
13 18741 1 1 10 PRO CD C 2.068 11.394 21.189 1.00 . A A . 458 PRO CD 1 1
13 18742 1 1 10 PRO CG C 3.028 12.340 21.814 1.00 . A A . 458 PRO CG 1 1
13 18743 1 1 10 PRO HA H 2.982 13.570 18.980 1.00 . A A . 458 PRO HA 1 1
13 18744 1 1 10 PRO HB2 H 4.832 12.114 20.681 1.00 . A A . 458 PRO HB2 1 1
13 18745 1 1 10 PRO HB3 H 4.263 13.780 20.828 1.00 . A A . 458 PRO HB3 1 1
13 18746 1 1 10 PRO HD2 H 2.500 10.407 21.108 1.00 . A A . 458 PRO HD2 1 1
13 18747 1 1 10 PRO HD3 H 1.136 11.364 21.736 1.00 . A A . 458 PRO HD3 1 1
13 18748 1 1 10 PRO HG2 H 3.573 11.854 22.609 1.00 . A A . 458 PRO HG2 1 1
13 18749 1 1 10 PRO HG3 H 2.507 13.207 22.191 1.00 . A A . 458 PRO HG3 1 1
13 18750 1 1 10 PRO N N 1.880 11.999 19.880 1.00 . A A . 458 PRO N 1 1
13 18751 1 1 10 PRO O O 3.840 10.494 18.417 1.00 . A A . 458 PRO O 1 1
13 18752 1 1 11 ILE C C 6.647 10.955 17.151 1.00 . A A . 459 ILE C 1 1
13 18753 1 1 11 ILE CA C 5.509 11.728 16.497 1.00 . A A . 459 ILE CA 1 1
13 18754 1 1 11 ILE CB C 6.085 12.754 15.464 1.00 . A A . 459 ILE CB 1 1
13 18755 1 1 11 ILE CD1 C 7.361 12.986 13.250 1.00 . A A . 459 ILE CD1 1 1
13 18756 1 1 11 ILE CG1 C 6.801 12.047 14.298 1.00 . A A . 459 ILE CG1 1 1
13 18757 1 1 11 ILE CG2 C 7.005 13.787 16.131 1.00 . A A . 459 ILE CG2 1 1
13 18758 1 1 11 ILE H H 4.705 13.372 17.574 1.00 . A A . 459 ILE H 1 1
13 18759 1 1 11 ILE HA H 4.873 11.026 15.977 1.00 . A A . 459 ILE HA 1 1
13 18760 1 1 11 ILE HB H 5.235 13.289 15.088 1.00 . A A . 459 ILE HB 1 1
13 18761 1 1 11 ILE HD11 H 6.556 13.559 12.816 1.00 . A A . 459 ILE HD11 1 1
13 18762 1 1 11 ILE HD12 H 7.854 12.416 12.478 1.00 . A A . 459 ILE HD12 1 1
13 18763 1 1 11 ILE HD13 H 8.073 13.657 13.710 1.00 . A A . 459 ILE HD13 1 1
13 18764 1 1 11 ILE HG12 H 7.625 11.469 14.689 1.00 . A A . 459 ILE HG12 1 1
13 18765 1 1 11 ILE HG13 H 6.106 11.379 13.811 1.00 . A A . 459 ILE HG13 1 1
13 18766 1 1 11 ILE HG21 H 7.410 14.447 15.379 1.00 . A A . 459 ILE HG21 1 1
13 18767 1 1 11 ILE HG22 H 7.810 13.274 16.635 1.00 . A A . 459 ILE HG22 1 1
13 18768 1 1 11 ILE HG23 H 6.439 14.360 16.848 1.00 . A A . 459 ILE HG23 1 1
13 18769 1 1 11 ILE N N 4.688 12.389 17.524 1.00 . A A . 459 ILE N 1 1
13 18770 1 1 11 ILE O O 7.177 9.994 16.602 1.00 . A A . 459 ILE O 1 1
13 18771 1 1 12 SER C C 7.693 9.311 19.456 1.00 . A A . 460 SER C 1 1
13 18772 1 1 12 SER CA C 8.038 10.773 19.130 1.00 . A A . 460 SER CA 1 1
13 18773 1 1 12 SER CB C 8.212 11.552 20.407 1.00 . A A . 460 SER CB 1 1
13 18774 1 1 12 SER H H 6.562 12.220 18.621 1.00 . A A . 460 SER H 1 1
13 18775 1 1 12 SER HA H 8.965 10.808 18.587 1.00 . A A . 460 SER HA 1 1
13 18776 1 1 12 SER HB2 H 7.266 11.514 20.913 1.00 . A A . 460 SER HB2 1 1
13 18777 1 1 12 SER HB3 H 8.981 11.091 21.007 1.00 . A A . 460 SER HB3 1 1
13 18778 1 1 12 SER HG H 9.259 13.132 20.760 1.00 . A A . 460 SER HG 1 1
13 18779 1 1 12 SER N N 7.011 11.399 18.322 1.00 . A A . 460 SER N 1 1
13 18780 1 1 12 SER O O 8.585 8.479 19.638 1.00 . A A . 460 SER O 1 1
13 18781 1 1 12 SER OG O 8.553 12.905 20.141 1.00 . A A . 460 SER OG 1 1
13 18782 1 1 13 ASP C C 5.842 6.804 18.571 1.00 . A A . 461 ASP C 1 1
13 18783 1 1 13 ASP CA C 5.936 7.662 19.811 1.00 . A A . 461 ASP CA 1 1
13 18784 1 1 13 ASP CB C 4.594 7.715 20.529 1.00 . A A . 461 ASP CB 1 1
13 18785 1 1 13 ASP CG C 4.697 8.290 21.920 1.00 . A A . 461 ASP CG 1 1
13 18786 1 1 13 ASP H H 5.716 9.681 19.325 1.00 . A A . 461 ASP H 1 1
13 18787 1 1 13 ASP HA H 6.660 7.217 20.474 1.00 . A A . 461 ASP HA 1 1
13 18788 1 1 13 ASP HB2 H 3.915 8.326 19.953 1.00 . A A . 461 ASP HB2 1 1
13 18789 1 1 13 ASP HB3 H 4.209 6.712 20.585 1.00 . A A . 461 ASP HB3 1 1
13 18790 1 1 13 ASP N N 6.405 9.004 19.499 1.00 . A A . 461 ASP N 1 1
13 18791 1 1 13 ASP O O 5.471 5.626 18.635 1.00 . A A . 461 ASP O 1 1
13 18792 1 1 13 ASP OD1 O 4.708 9.516 22.071 1.00 . A A . 461 ASP OD1 1 1
13 18793 1 1 13 ASP OD2 O 4.768 7.498 22.901 1.00 . A A . 461 ASP OD2 1 1
13 18794 1 1 14 LEU C C 7.628 6.347 15.859 1.00 . A A . 462 LEU C 1 1
13 18795 1 1 14 LEU CA C 6.184 6.702 16.192 1.00 . A A . 462 LEU CA 1 1
13 18796 1 1 14 LEU CB C 5.605 7.610 15.098 1.00 . A A . 462 LEU CB 1 1
13 18797 1 1 14 LEU CD1 C 3.758 9.056 14.206 1.00 . A A . 462 LEU CD1 1 1
13 18798 1 1 14 LEU CD2 C 3.194 7.066 15.599 1.00 . A A . 462 LEU CD2 1 1
13 18799 1 1 14 LEU CG C 4.203 8.178 15.357 1.00 . A A . 462 LEU CG 1 1
13 18800 1 1 14 LEU H H 6.443 8.333 17.478 1.00 . A A . 462 LEU H 1 1
13 18801 1 1 14 LEU HA H 5.581 5.811 16.280 1.00 . A A . 462 LEU HA 1 1
13 18802 1 1 14 LEU HB2 H 6.283 8.442 14.964 1.00 . A A . 462 LEU HB2 1 1
13 18803 1 1 14 LEU HB3 H 5.575 7.049 14.176 1.00 . A A . 462 LEU HB3 1 1
13 18804 1 1 14 LEU HD11 H 2.772 9.445 14.407 1.00 . A A . 462 LEU HD11 1 1
13 18805 1 1 14 LEU HD12 H 3.736 8.473 13.297 1.00 . A A . 462 LEU HD12 1 1
13 18806 1 1 14 LEU HD13 H 4.453 9.873 14.086 1.00 . A A . 462 LEU HD13 1 1
13 18807 1 1 14 LEU HD21 H 3.167 6.408 14.742 1.00 . A A . 462 LEU HD21 1 1
13 18808 1 1 14 LEU HD22 H 2.216 7.496 15.759 1.00 . A A . 462 LEU HD22 1 1
13 18809 1 1 14 LEU HD23 H 3.487 6.508 16.477 1.00 . A A . 462 LEU HD23 1 1
13 18810 1 1 14 LEU HG H 4.244 8.797 16.242 1.00 . A A . 462 LEU HG 1 1
13 18811 1 1 14 LEU N N 6.175 7.390 17.454 1.00 . A A . 462 LEU N 1 1
13 18812 1 1 14 LEU O O 8.513 7.213 15.951 1.00 . A A . 462 LEU O 1 1
13 18813 1 1 15 PRO C C 9.831 5.417 13.975 1.00 . A A . 463 PRO C 1 1
13 18814 1 1 15 PRO CA C 9.278 4.643 15.180 1.00 . A A . 463 PRO CA 1 1
13 18815 1 1 15 PRO CB C 9.093 3.168 14.798 1.00 . A A . 463 PRO CB 1 1
13 18816 1 1 15 PRO CD C 6.949 3.979 15.452 1.00 . A A . 463 PRO CD 1 1
13 18817 1 1 15 PRO CG C 7.820 2.763 15.443 1.00 . A A . 463 PRO CG 1 1
13 18818 1 1 15 PRO HA H 9.934 4.724 16.033 1.00 . A A . 463 PRO HA 1 1
13 18819 1 1 15 PRO HB2 H 9.036 3.083 13.724 1.00 . A A . 463 PRO HB2 1 1
13 18820 1 1 15 PRO HB3 H 9.924 2.587 15.165 1.00 . A A . 463 PRO HB3 1 1
13 18821 1 1 15 PRO HD2 H 6.357 4.035 14.549 1.00 . A A . 463 PRO HD2 1 1
13 18822 1 1 15 PRO HD3 H 6.315 3.963 16.326 1.00 . A A . 463 PRO HD3 1 1
13 18823 1 1 15 PRO HG2 H 7.354 1.977 14.868 1.00 . A A . 463 PRO HG2 1 1
13 18824 1 1 15 PRO HG3 H 8.008 2.429 16.453 1.00 . A A . 463 PRO HG3 1 1
13 18825 1 1 15 PRO N N 7.912 5.079 15.521 1.00 . A A . 463 PRO N 1 1
13 18826 1 1 15 PRO O O 9.101 5.651 13.013 1.00 . A A . 463 PRO O 1 1
13 18827 1 1 16 PRO C C 11.886 5.701 11.643 1.00 . A A . 464 PRO C 1 1
13 18828 1 1 16 PRO CA C 11.760 6.550 12.912 1.00 . A A . 464 PRO CA 1 1
13 18829 1 1 16 PRO CB C 13.163 6.891 13.459 1.00 . A A . 464 PRO CB 1 1
13 18830 1 1 16 PRO CD C 12.066 5.570 15.107 1.00 . A A . 464 PRO CD 1 1
13 18831 1 1 16 PRO CG C 13.081 6.652 14.920 1.00 . A A . 464 PRO CG 1 1
13 18832 1 1 16 PRO HA H 11.226 7.459 12.678 1.00 . A A . 464 PRO HA 1 1
13 18833 1 1 16 PRO HB2 H 13.891 6.246 12.991 1.00 . A A . 464 PRO HB2 1 1
13 18834 1 1 16 PRO HB3 H 13.398 7.922 13.238 1.00 . A A . 464 PRO HB3 1 1
13 18835 1 1 16 PRO HD2 H 12.534 4.602 15.022 1.00 . A A . 464 PRO HD2 1 1
13 18836 1 1 16 PRO HD3 H 11.588 5.690 16.067 1.00 . A A . 464 PRO HD3 1 1
13 18837 1 1 16 PRO HG2 H 14.042 6.337 15.294 1.00 . A A . 464 PRO HG2 1 1
13 18838 1 1 16 PRO HG3 H 12.761 7.556 15.414 1.00 . A A . 464 PRO HG3 1 1
13 18839 1 1 16 PRO N N 11.126 5.808 14.008 1.00 . A A . 464 PRO N 1 1
13 18840 1 1 16 PRO O O 11.872 4.460 11.710 1.00 . A A . 464 PRO O 1 1
13 18841 1 1 17 PRO C C 13.438 4.936 9.049 1.00 . A A . 465 PRO C 1 1
13 18842 1 1 17 PRO CA C 12.116 5.655 9.199 1.00 . A A . 465 PRO CA 1 1
13 18843 1 1 17 PRO CB C 12.005 6.761 8.160 1.00 . A A . 465 PRO CB 1 1
13 18844 1 1 17 PRO CD C 12.030 7.810 10.296 1.00 . A A . 465 PRO CD 1 1
13 18845 1 1 17 PRO CG C 12.443 7.982 8.864 1.00 . A A . 465 PRO CG 1 1
13 18846 1 1 17 PRO HA H 11.311 4.948 9.061 1.00 . A A . 465 PRO HA 1 1
13 18847 1 1 17 PRO HB2 H 12.641 6.533 7.317 1.00 . A A . 465 PRO HB2 1 1
13 18848 1 1 17 PRO HB3 H 10.979 6.844 7.829 1.00 . A A . 465 PRO HB3 1 1
13 18849 1 1 17 PRO HD2 H 12.755 8.265 10.956 1.00 . A A . 465 PRO HD2 1 1
13 18850 1 1 17 PRO HD3 H 11.049 8.235 10.461 1.00 . A A . 465 PRO HD3 1 1
13 18851 1 1 17 PRO HG2 H 13.516 8.083 8.793 1.00 . A A . 465 PRO HG2 1 1
13 18852 1 1 17 PRO HG3 H 11.961 8.849 8.438 1.00 . A A . 465 PRO HG3 1 1
13 18853 1 1 17 PRO N N 12.001 6.350 10.469 1.00 . A A . 465 PRO N 1 1
13 18854 1 1 17 PRO O O 14.382 5.153 9.830 1.00 . A A . 465 PRO O 1 1
13 18855 1 1 18 GLU C C 14.812 3.074 6.291 1.00 . A A . 466 GLU C 1 1
13 18856 1 1 18 GLU CA C 14.654 3.283 7.789 1.00 . A A . 466 GLU CA 1 1
13 18857 1 1 18 GLU CB C 14.495 1.912 8.456 1.00 . A A . 466 GLU CB 1 1
13 18858 1 1 18 GLU CD C 14.296 0.552 10.568 1.00 . A A . 466 GLU CD 1 1
13 18859 1 1 18 GLU CG C 14.599 1.903 9.970 1.00 . A A . 466 GLU CG 1 1
13 18860 1 1 18 GLU H H 12.729 3.964 7.463 1.00 . A A . 466 GLU H 1 1
13 18861 1 1 18 GLU HA H 15.525 3.770 8.206 1.00 . A A . 466 GLU HA 1 1
13 18862 1 1 18 GLU HB2 H 13.517 1.536 8.194 1.00 . A A . 466 GLU HB2 1 1
13 18863 1 1 18 GLU HB3 H 15.234 1.245 8.043 1.00 . A A . 466 GLU HB3 1 1
13 18864 1 1 18 GLU HG2 H 15.607 2.177 10.244 1.00 . A A . 466 GLU HG2 1 1
13 18865 1 1 18 GLU HG3 H 13.910 2.629 10.375 1.00 . A A . 466 GLU HG3 1 1
13 18866 1 1 18 GLU N N 13.497 4.086 8.061 1.00 . A A . 466 GLU N 1 1
13 18867 1 1 18 GLU O O 13.814 2.988 5.564 1.00 . A A . 466 GLU O 1 1
13 18868 1 1 18 GLU OE1 O 15.129 -0.380 10.438 1.00 . A A . 466 GLU OE1 1 1
13 18869 1 1 18 GLU OE2 O 13.214 0.399 11.197 1.00 . A A . 466 GLU OE2 1 1
13 18870 1 1 19 PRO C C 16.293 1.121 4.350 1.00 . A A . 467 PRO C 1 1
13 18871 1 1 19 PRO CA C 16.334 2.643 4.434 1.00 . A A . 467 PRO CA 1 1
13 18872 1 1 19 PRO CB C 17.770 3.149 4.171 1.00 . A A . 467 PRO CB 1 1
13 18873 1 1 19 PRO CD C 17.276 3.434 6.508 1.00 . A A . 467 PRO CD 1 1
13 18874 1 1 19 PRO CG C 18.167 3.911 5.399 1.00 . A A . 467 PRO CG 1 1
13 18875 1 1 19 PRO HA H 15.637 3.074 3.731 1.00 . A A . 467 PRO HA 1 1
13 18876 1 1 19 PRO HB2 H 18.421 2.302 4.009 1.00 . A A . 467 PRO HB2 1 1
13 18877 1 1 19 PRO HB3 H 17.776 3.783 3.298 1.00 . A A . 467 PRO HB3 1 1
13 18878 1 1 19 PRO HD2 H 17.721 2.597 7.026 1.00 . A A . 467 PRO HD2 1 1
13 18879 1 1 19 PRO HD3 H 17.088 4.252 7.189 1.00 . A A . 467 PRO HD3 1 1
13 18880 1 1 19 PRO HG2 H 19.202 3.715 5.637 1.00 . A A . 467 PRO HG2 1 1
13 18881 1 1 19 PRO HG3 H 18.021 4.968 5.231 1.00 . A A . 467 PRO HG3 1 1
13 18882 1 1 19 PRO N N 16.056 3.043 5.797 1.00 . A A . 467 PRO N 1 1
13 18883 1 1 19 PRO O O 16.811 0.430 5.248 1.00 . A A . 467 PRO O 1 1
13 18884 1 1 20 TYR C C 16.841 -1.461 2.651 1.00 . A A . 468 TYR C 1 1
13 18885 1 1 20 TYR CA C 15.579 -0.841 3.188 1.00 . A A . 468 TYR CA 1 1
13 18886 1 1 20 TYR CB C 14.399 -1.243 2.300 1.00 . A A . 468 TYR CB 1 1
13 18887 1 1 20 TYR CD1 C 12.488 -1.951 3.738 1.00 . A A . 468 TYR CD1 1 1
13 18888 1 1 20 TYR CD2 C 12.304 0.133 2.621 1.00 . A A . 468 TYR CD2 1 1
13 18889 1 1 20 TYR CE1 C 11.251 -1.783 4.290 1.00 . A A . 468 TYR CE1 1 1
13 18890 1 1 20 TYR CE2 C 11.050 0.315 3.170 1.00 . A A . 468 TYR CE2 1 1
13 18891 1 1 20 TYR CG C 13.040 -1.008 2.899 1.00 . A A . 468 TYR CG 1 1
13 18892 1 1 20 TYR CZ C 10.528 -0.654 4.006 1.00 . A A . 468 TYR CZ 1 1
13 18893 1 1 20 TYR H H 15.324 1.167 2.612 1.00 . A A . 468 TYR H 1 1
13 18894 1 1 20 TYR HA H 15.398 -1.236 4.177 1.00 . A A . 468 TYR HA 1 1
13 18895 1 1 20 TYR HB2 H 14.446 -0.683 1.378 1.00 . A A . 468 TYR HB2 1 1
13 18896 1 1 20 TYR HB3 H 14.486 -2.294 2.069 1.00 . A A . 468 TYR HB3 1 1
13 18897 1 1 20 TYR HD1 H 13.049 -2.844 3.967 1.00 . A A . 468 TYR HD1 1 1
13 18898 1 1 20 TYR HD2 H 12.721 0.883 1.965 1.00 . A A . 468 TYR HD2 1 1
13 18899 1 1 20 TYR HE1 H 10.859 -2.553 4.937 1.00 . A A . 468 TYR HE1 1 1
13 18900 1 1 20 TYR HE2 H 10.487 1.208 2.943 1.00 . A A . 468 TYR HE2 1 1
13 18901 1 1 20 TYR HH H 9.403 -0.611 5.516 1.00 . A A . 468 TYR HH 1 1
13 18902 1 1 20 TYR N N 15.690 0.595 3.321 1.00 . A A . 468 TYR N 1 1
13 18903 1 1 20 TYR O O 17.416 -0.975 1.683 1.00 . A A . 468 TYR O 1 1
13 18904 1 1 20 TYR OH O 9.282 -0.487 4.568 1.00 . A A . 468 TYR OH 1 1
13 18905 1 1 21 VAL C C 17.831 -4.375 1.880 1.00 . A A . 469 VAL C 1 1
13 18906 1 1 21 VAL CA C 18.379 -3.300 2.805 1.00 . A A . 469 VAL CA 1 1
13 18907 1 1 21 VAL CB C 19.208 -3.920 3.949 1.00 . A A . 469 VAL CB 1 1
13 18908 1 1 21 VAL CG1 C 19.844 -2.836 4.803 1.00 . A A . 469 VAL CG1 1 1
13 18909 1 1 21 VAL CG2 C 18.370 -4.852 4.813 1.00 . A A . 469 VAL CG2 1 1
13 18910 1 1 21 VAL H H 16.888 -2.848 4.128 1.00 . A A . 469 VAL H 1 1
13 18911 1 1 21 VAL HA H 18.995 -2.640 2.219 1.00 . A A . 469 VAL HA 1 1
13 18912 1 1 21 VAL HB H 19.978 -4.495 3.473 1.00 . A A . 469 VAL HB 1 1
13 18913 1 1 21 VAL HG11 H 19.070 -2.220 5.237 1.00 . A A . 469 VAL HG11 1 1
13 18914 1 1 21 VAL HG12 H 20.495 -2.225 4.194 1.00 . A A . 469 VAL HG12 1 1
13 18915 1 1 21 VAL HG13 H 20.421 -3.299 5.590 1.00 . A A . 469 VAL HG13 1 1
13 18916 1 1 21 VAL HG21 H 17.571 -4.296 5.279 1.00 . A A . 469 VAL HG21 1 1
13 18917 1 1 21 VAL HG22 H 18.994 -5.287 5.579 1.00 . A A . 469 VAL HG22 1 1
13 18918 1 1 21 VAL HG23 H 17.958 -5.639 4.197 1.00 . A A . 469 VAL HG23 1 1
13 18919 1 1 21 VAL N N 17.283 -2.529 3.290 1.00 . A A . 469 VAL N 1 1
13 18920 1 1 21 VAL O O 18.569 -5.071 1.162 1.00 . A A . 469 VAL O 1 1
13 18921 1 1 22 GLN C C 15.769 -4.688 -0.323 1.00 . A A . 470 GLN C 1 1
13 18922 1 1 22 GLN CA C 15.754 -5.333 1.053 1.00 . A A . 470 GLN CA 1 1
13 18923 1 1 22 GLN CB C 14.307 -5.446 1.566 1.00 . A A . 470 GLN CB 1 1
13 18924 1 1 22 GLN CD C 13.738 -7.789 0.742 1.00 . A A . 470 GLN CD 1 1
13 18925 1 1 22 GLN CG C 13.381 -6.320 0.719 1.00 . A A . 470 GLN CG 1 1
13 18926 1 1 22 GLN H H 16.086 -3.941 2.612 1.00 . A A . 470 GLN H 1 1
13 18927 1 1 22 GLN HA H 16.209 -6.310 1.015 1.00 . A A . 470 GLN HA 1 1
13 18928 1 1 22 GLN HB2 H 14.343 -5.884 2.552 1.00 . A A . 470 GLN HB2 1 1
13 18929 1 1 22 GLN HB3 H 13.879 -4.456 1.633 1.00 . A A . 470 GLN HB3 1 1
13 18930 1 1 22 GLN HE21 H 12.471 -8.087 2.232 1.00 . A A . 470 GLN HE21 1 1
13 18931 1 1 22 GLN HE22 H 13.291 -9.488 1.697 1.00 . A A . 470 GLN HE22 1 1
13 18932 1 1 22 GLN HG2 H 12.372 -6.220 1.089 1.00 . A A . 470 GLN HG2 1 1
13 18933 1 1 22 GLN HG3 H 13.427 -5.967 -0.300 1.00 . A A . 470 GLN HG3 1 1
13 18934 1 1 22 GLN N N 16.522 -4.489 1.926 1.00 . A A . 470 GLN N 1 1
13 18935 1 1 22 GLN NE2 N 13.118 -8.524 1.636 1.00 . A A . 470 GLN NE2 1 1
13 18936 1 1 22 GLN O O 15.803 -3.454 -0.434 1.00 . A A . 470 GLN O 1 1
13 18937 1 1 22 GLN OE1 O 14.540 -8.260 -0.072 1.00 . A A . 470 GLN OE1 1 1
13 18938 1 1 23 THR C C 14.527 -4.328 -3.142 1.00 . A A . 471 THR C 1 1
13 18939 1 1 23 THR CA C 15.840 -5.004 -2.697 1.00 . A A . 471 THR CA 1 1
13 18940 1 1 23 THR CB C 16.229 -6.167 -3.670 1.00 . A A . 471 THR CB 1 1
13 18941 1 1 23 THR CG2 C 15.126 -7.224 -3.738 1.00 . A A . 471 THR CG2 1 1
13 18942 1 1 23 THR H H 15.603 -6.447 -1.170 1.00 . A A . 471 THR H 1 1
13 18943 1 1 23 THR HA H 16.621 -4.260 -2.717 1.00 . A A . 471 THR HA 1 1
13 18944 1 1 23 THR HB H 17.130 -6.630 -3.295 1.00 . A A . 471 THR HB 1 1
13 18945 1 1 23 THR HG1 H 17.394 -5.327 -4.983 1.00 . A A . 471 THR HG1 1 1
13 18946 1 1 23 THR HG21 H 15.421 -8.007 -4.423 1.00 . A A . 471 THR HG21 1 1
13 18947 1 1 23 THR HG22 H 14.212 -6.766 -4.088 1.00 . A A . 471 THR HG22 1 1
13 18948 1 1 23 THR HG23 H 14.970 -7.644 -2.755 1.00 . A A . 471 THR HG23 1 1
13 18949 1 1 23 THR N N 15.730 -5.491 -1.341 1.00 . A A . 471 THR N 1 1
13 18950 1 1 23 THR O O 13.503 -4.377 -2.417 1.00 . A A . 471 THR O 1 1
13 18951 1 1 23 THR OG1 O 16.489 -5.665 -4.986 1.00 . A A . 471 THR OG1 1 1
13 18952 1 1 24 THR C C 12.430 -4.061 -5.379 1.00 . A A . 472 THR C 1 1
13 18953 1 1 24 THR CA C 13.414 -3.037 -4.839 1.00 . A A . 472 THR CA 1 1
13 18954 1 1 24 THR CB C 13.817 -2.023 -5.924 1.00 . A A . 472 THR CB 1 1
13 18955 1 1 24 THR CG2 C 14.479 -0.805 -5.300 1.00 . A A . 472 THR CG2 1 1
13 18956 1 1 24 THR H H 15.389 -3.653 -4.819 1.00 . A A . 472 THR H 1 1
13 18957 1 1 24 THR HA H 12.937 -2.502 -4.032 1.00 . A A . 472 THR HA 1 1
13 18958 1 1 24 THR HB H 12.926 -1.711 -6.449 1.00 . A A . 472 THR HB 1 1
13 18959 1 1 24 THR HG1 H 14.778 -2.027 -7.609 1.00 . A A . 472 THR HG1 1 1
13 18960 1 1 24 THR HG21 H 14.752 -0.108 -6.078 1.00 . A A . 472 THR HG21 1 1
13 18961 1 1 24 THR HG22 H 15.363 -1.112 -4.762 1.00 . A A . 472 THR HG22 1 1
13 18962 1 1 24 THR HG23 H 13.791 -0.327 -4.619 1.00 . A A . 472 THR HG23 1 1
13 18963 1 1 24 THR N N 14.562 -3.684 -4.292 1.00 . A A . 472 THR N 1 1
13 18964 1 1 24 THR O O 12.806 -4.993 -6.096 1.00 . A A . 472 THR O 1 1
13 18965 1 1 24 THR OG1 O 14.718 -2.640 -6.864 1.00 . A A . 472 THR OG1 1 1
13 18966 1 1 25 LYS C C 9.541 -4.375 -6.697 1.00 . A A . 473 LYS C 1 1
13 18967 1 1 25 LYS CA C 10.161 -4.825 -5.391 1.00 . A A . 473 LYS CA 1 1
13 18968 1 1 25 LYS CB C 9.049 -4.897 -4.308 1.00 . A A . 473 LYS CB 1 1
13 18969 1 1 25 LYS CD C 10.287 -4.156 -2.202 1.00 . A A . 473 LYS CD 1 1
13 18970 1 1 25 LYS CE C 10.671 -4.502 -0.778 1.00 . A A . 473 LYS CE 1 1
13 18971 1 1 25 LYS CG C 9.469 -5.265 -2.869 1.00 . A A . 473 LYS CG 1 1
13 18972 1 1 25 LYS H H 10.943 -3.100 -4.508 1.00 . A A . 473 LYS H 1 1
13 18973 1 1 25 LYS HA H 10.604 -5.802 -5.505 1.00 . A A . 473 LYS HA 1 1
13 18974 1 1 25 LYS HB2 H 8.602 -3.914 -4.255 1.00 . A A . 473 LYS HB2 1 1
13 18975 1 1 25 LYS HB3 H 8.279 -5.579 -4.638 1.00 . A A . 473 LYS HB3 1 1
13 18976 1 1 25 LYS HD2 H 11.191 -4.001 -2.771 1.00 . A A . 473 LYS HD2 1 1
13 18977 1 1 25 LYS HD3 H 9.706 -3.245 -2.202 1.00 . A A . 473 LYS HD3 1 1
13 18978 1 1 25 LYS HE2 H 9.772 -4.599 -0.190 1.00 . A A . 473 LYS HE2 1 1
13 18979 1 1 25 LYS HE3 H 11.204 -5.442 -0.777 1.00 . A A . 473 LYS HE3 1 1
13 18980 1 1 25 LYS HG2 H 8.583 -5.442 -2.278 1.00 . A A . 473 LYS HG2 1 1
13 18981 1 1 25 LYS HG3 H 10.061 -6.169 -2.902 1.00 . A A . 473 LYS HG3 1 1
13 18982 1 1 25 LYS HZ1 H 11.065 -2.527 -0.169 1.00 . A A . 473 LYS HZ1 1 1
13 18983 1 1 25 LYS HZ2 H 12.418 -3.362 -0.714 1.00 . A A . 473 LYS HZ2 1 1
13 18984 1 1 25 LYS HZ3 H 11.761 -3.695 0.814 1.00 . A A . 473 LYS HZ3 1 1
13 18985 1 1 25 LYS N N 11.189 -3.894 -5.021 1.00 . A A . 473 LYS N 1 1
13 18986 1 1 25 LYS NZ N 11.532 -3.456 -0.172 1.00 . A A . 473 LYS NZ 1 1
13 18987 1 1 25 LYS O O 9.434 -3.170 -6.950 1.00 . A A . 473 LYS O 1 1
13 18988 1 1 26 SER C C 6.996 -4.783 -8.521 1.00 . A A . 474 SER C 1 1
13 18989 1 1 26 SER CA C 8.493 -4.981 -8.747 1.00 . A A . 474 SER CA 1 1
13 18990 1 1 26 SER CB C 8.728 -6.092 -9.765 1.00 . A A . 474 SER CB 1 1
13 18991 1 1 26 SER H H 9.294 -6.248 -7.281 1.00 . A A . 474 SER H 1 1
13 18992 1 1 26 SER HA H 8.928 -4.067 -9.121 1.00 . A A . 474 SER HA 1 1
13 18993 1 1 26 SER HB2 H 8.310 -7.013 -9.386 1.00 . A A . 474 SER HB2 1 1
13 18994 1 1 26 SER HB3 H 8.248 -5.834 -10.696 1.00 . A A . 474 SER HB3 1 1
13 18995 1 1 26 SER HG H 10.597 -5.821 -9.296 1.00 . A A . 474 SER HG 1 1
13 18996 1 1 26 SER N N 9.142 -5.304 -7.508 1.00 . A A . 474 SER N 1 1
13 18997 1 1 26 SER O O 6.400 -5.415 -7.635 1.00 . A A . 474 SER O 1 1
13 18998 1 1 26 SER OG O 10.114 -6.279 -9.997 1.00 . A A . 474 SER OG 1 1
13 18999 1 1 27 TYR C C 4.357 -4.517 -10.305 1.00 . A A . 475 TYR C 1 1
13 19000 1 1 27 TYR CA C 4.978 -3.663 -9.215 1.00 . A A . 475 TYR CA 1 1
13 19001 1 1 27 TYR CB C 4.654 -2.210 -9.559 1.00 . A A . 475 TYR CB 1 1
13 19002 1 1 27 TYR CD1 C 5.103 -0.633 -7.634 1.00 . A A . 475 TYR CD1 1 1
13 19003 1 1 27 TYR CD2 C 6.585 -0.626 -9.475 1.00 . A A . 475 TYR CD2 1 1
13 19004 1 1 27 TYR CE1 C 5.843 0.372 -7.041 1.00 . A A . 475 TYR CE1 1 1
13 19005 1 1 27 TYR CE2 C 7.317 0.374 -8.906 1.00 . A A . 475 TYR CE2 1 1
13 19006 1 1 27 TYR CG C 5.468 -1.148 -8.862 1.00 . A A . 475 TYR CG 1 1
13 19007 1 1 27 TYR CZ C 6.951 0.871 -7.692 1.00 . A A . 475 TYR CZ 1 1
13 19008 1 1 27 TYR H H 6.953 -3.384 -9.916 1.00 . A A . 475 TYR H 1 1
13 19009 1 1 27 TYR HA H 4.593 -3.916 -8.241 1.00 . A A . 475 TYR HA 1 1
13 19010 1 1 27 TYR HB2 H 4.803 -2.071 -10.620 1.00 . A A . 475 TYR HB2 1 1
13 19011 1 1 27 TYR HB3 H 3.612 -2.030 -9.341 1.00 . A A . 475 TYR HB3 1 1
13 19012 1 1 27 TYR HD1 H 4.234 -1.033 -7.130 1.00 . A A . 475 TYR HD1 1 1
13 19013 1 1 27 TYR HD2 H 6.878 -1.023 -10.435 1.00 . A A . 475 TYR HD2 1 1
13 19014 1 1 27 TYR HE1 H 5.551 0.760 -6.077 1.00 . A A . 475 TYR HE1 1 1
13 19015 1 1 27 TYR HE2 H 8.189 0.755 -9.415 1.00 . A A . 475 TYR HE2 1 1
13 19016 1 1 27 TYR HH H 7.812 1.764 -6.195 1.00 . A A . 475 TYR HH 1 1
13 19017 1 1 27 TYR N N 6.406 -3.895 -9.281 1.00 . A A . 475 TYR N 1 1
13 19018 1 1 27 TYR O O 4.973 -4.670 -11.349 1.00 . A A . 475 TYR O 1 1
13 19019 1 1 27 TYR OH O 7.678 1.899 -7.141 1.00 . A A . 475 TYR OH 1 1
13 19020 1 1 28 PRO C C 2.319 -5.113 -12.484 1.00 . A A . 476 PRO C 1 1
13 19021 1 1 28 PRO CA C 2.476 -5.888 -11.166 1.00 . A A . 476 PRO CA 1 1
13 19022 1 1 28 PRO CB C 1.101 -6.190 -10.556 1.00 . A A . 476 PRO CB 1 1
13 19023 1 1 28 PRO CD C 2.309 -4.988 -8.899 1.00 . A A . 476 PRO CD 1 1
13 19024 1 1 28 PRO CG C 1.351 -6.133 -9.095 1.00 . A A . 476 PRO CG 1 1
13 19025 1 1 28 PRO HA H 3.015 -6.805 -11.351 1.00 . A A . 476 PRO HA 1 1
13 19026 1 1 28 PRO HB2 H 0.393 -5.441 -10.877 1.00 . A A . 476 PRO HB2 1 1
13 19027 1 1 28 PRO HB3 H 0.767 -7.170 -10.864 1.00 . A A . 476 PRO HB3 1 1
13 19028 1 1 28 PRO HD2 H 1.775 -4.050 -8.850 1.00 . A A . 476 PRO HD2 1 1
13 19029 1 1 28 PRO HD3 H 2.905 -5.137 -8.012 1.00 . A A . 476 PRO HD3 1 1
13 19030 1 1 28 PRO HG2 H 0.445 -6.040 -8.520 1.00 . A A . 476 PRO HG2 1 1
13 19031 1 1 28 PRO HG3 H 1.822 -7.058 -8.805 1.00 . A A . 476 PRO HG3 1 1
13 19032 1 1 28 PRO N N 3.140 -5.070 -10.120 1.00 . A A . 476 PRO N 1 1
13 19033 1 1 28 PRO O O 2.366 -5.694 -13.570 1.00 . A A . 476 PRO O 1 1
13 19034 1 1 29 SER C C 3.325 -2.793 -14.297 1.00 . A A . 477 SER C 1 1
13 19035 1 1 29 SER CA C 2.021 -2.929 -13.499 1.00 . A A . 477 SER CA 1 1
13 19036 1 1 29 SER CB C 1.569 -1.565 -12.985 1.00 . A A . 477 SER CB 1 1
13 19037 1 1 29 SER H H 2.195 -3.391 -11.480 1.00 . A A . 477 SER H 1 1
13 19038 1 1 29 SER HA H 1.246 -3.324 -14.137 1.00 . A A . 477 SER HA 1 1
13 19039 1 1 29 SER HB2 H 1.558 -0.856 -13.798 1.00 . A A . 477 SER HB2 1 1
13 19040 1 1 29 SER HB3 H 0.580 -1.642 -12.559 1.00 . A A . 477 SER HB3 1 1
13 19041 1 1 29 SER HG H 2.406 -0.128 -11.999 1.00 . A A . 477 SER HG 1 1
13 19042 1 1 29 SER N N 2.185 -3.804 -12.368 1.00 . A A . 477 SER N 1 1
13 19043 1 1 29 SER O O 3.341 -2.934 -15.521 1.00 . A A . 477 SER O 1 1
13 19044 1 1 29 SER OG O 2.454 -1.092 -11.975 1.00 . A A . 477 SER OG 1 1
13 19045 1 1 30 LYS C C 6.351 -3.650 -14.607 1.00 . A A . 478 LYS C 1 1
13 19046 1 1 30 LYS CA C 5.710 -2.327 -14.205 1.00 . A A . 478 LYS CA 1 1
13 19047 1 1 30 LYS CB C 6.630 -1.570 -13.247 1.00 . A A . 478 LYS CB 1 1
13 19048 1 1 30 LYS CD C 5.891 0.797 -13.889 1.00 . A A . 478 LYS CD 1 1
13 19049 1 1 30 LYS CE C 7.200 1.156 -14.582 1.00 . A A . 478 LYS CE 1 1
13 19050 1 1 30 LYS CG C 6.090 -0.213 -12.766 1.00 . A A . 478 LYS CG 1 1
13 19051 1 1 30 LYS H H 4.321 -2.485 -12.616 1.00 . A A . 478 LYS H 1 1
13 19052 1 1 30 LYS HA H 5.565 -1.725 -15.088 1.00 . A A . 478 LYS HA 1 1
13 19053 1 1 30 LYS HB2 H 6.782 -2.193 -12.379 1.00 . A A . 478 LYS HB2 1 1
13 19054 1 1 30 LYS HB3 H 7.583 -1.410 -13.730 1.00 . A A . 478 LYS HB3 1 1
13 19055 1 1 30 LYS HD2 H 5.214 0.377 -14.618 1.00 . A A . 478 LYS HD2 1 1
13 19056 1 1 30 LYS HD3 H 5.457 1.690 -13.468 1.00 . A A . 478 LYS HD3 1 1
13 19057 1 1 30 LYS HE2 H 7.897 1.528 -13.846 1.00 . A A . 478 LYS HE2 1 1
13 19058 1 1 30 LYS HE3 H 7.607 0.271 -15.048 1.00 . A A . 478 LYS HE3 1 1
13 19059 1 1 30 LYS HG2 H 5.137 -0.368 -12.284 1.00 . A A . 478 LYS HG2 1 1
13 19060 1 1 30 LYS HG3 H 6.783 0.198 -12.049 1.00 . A A . 478 LYS HG3 1 1
13 19061 1 1 30 LYS HZ1 H 6.710 3.097 -15.193 1.00 . A A . 478 LYS HZ1 1 1
13 19062 1 1 30 LYS HZ2 H 6.285 1.915 -16.307 1.00 . A A . 478 LYS HZ2 1 1
13 19063 1 1 30 LYS HZ3 H 7.905 2.348 -16.127 1.00 . A A . 478 LYS HZ3 1 1
13 19064 1 1 30 LYS N N 4.411 -2.539 -13.590 1.00 . A A . 478 LYS N 1 1
13 19065 1 1 30 LYS NZ N 7.006 2.192 -15.613 1.00 . A A . 478 LYS NZ 1 1
13 19066 1 1 30 LYS O O 7.193 -3.690 -15.484 1.00 . A A . 478 LYS O 1 1
13 19067 1 1 31 LEU C C 5.940 -6.542 -15.569 1.00 . A A . 479 LEU C 1 1
13 19068 1 1 31 LEU CA C 6.468 -6.059 -14.222 1.00 . A A . 479 LEU CA 1 1
13 19069 1 1 31 LEU CB C 6.038 -7.000 -13.071 1.00 . A A . 479 LEU CB 1 1
13 19070 1 1 31 LEU CD1 C 6.283 -9.023 -11.636 1.00 . A A . 479 LEU CD1 1 1
13 19071 1 1 31 LEU CD2 C 6.191 -9.344 -14.080 1.00 . A A . 479 LEU CD2 1 1
13 19072 1 1 31 LEU CG C 6.663 -8.415 -12.966 1.00 . A A . 479 LEU CG 1 1
13 19073 1 1 31 LEU H H 5.274 -4.613 -13.241 1.00 . A A . 479 LEU H 1 1
13 19074 1 1 31 LEU HA H 7.546 -6.003 -14.257 1.00 . A A . 479 LEU HA 1 1
13 19075 1 1 31 LEU HB2 H 6.217 -6.475 -12.147 1.00 . A A . 479 LEU HB2 1 1
13 19076 1 1 31 LEU HB3 H 4.967 -7.117 -13.160 1.00 . A A . 479 LEU HB3 1 1
13 19077 1 1 31 LEU HD11 H 5.208 -9.073 -11.551 1.00 . A A . 479 LEU HD11 1 1
13 19078 1 1 31 LEU HD12 H 6.682 -8.420 -10.834 1.00 . A A . 479 LEU HD12 1 1
13 19079 1 1 31 LEU HD13 H 6.697 -10.018 -11.570 1.00 . A A . 479 LEU HD13 1 1
13 19080 1 1 31 LEU HD21 H 6.659 -10.310 -13.970 1.00 . A A . 479 LEU HD21 1 1
13 19081 1 1 31 LEU HD22 H 6.462 -8.922 -15.035 1.00 . A A . 479 LEU HD22 1 1
13 19082 1 1 31 LEU HD23 H 5.116 -9.452 -14.025 1.00 . A A . 479 LEU HD23 1 1
13 19083 1 1 31 LEU HG H 7.740 -8.334 -13.004 1.00 . A A . 479 LEU HG 1 1
13 19084 1 1 31 LEU N N 5.943 -4.722 -13.953 1.00 . A A . 479 LEU N 1 1
13 19085 1 1 31 LEU O O 6.682 -7.098 -16.380 1.00 . A A . 479 LEU O 1 1
13 19086 1 1 32 ALA C C 4.402 -5.747 -18.193 1.00 . A A . 480 ALA C 1 1
13 19087 1 1 32 ALA CA C 4.019 -6.699 -17.057 1.00 . A A . 480 ALA CA 1 1
13 19088 1 1 32 ALA CB C 2.513 -6.753 -16.889 1.00 . A A . 480 ALA CB 1 1
13 19089 1 1 32 ALA H H 4.127 -5.876 -15.105 1.00 . A A . 480 ALA H 1 1
13 19090 1 1 32 ALA HA H 4.380 -7.687 -17.287 1.00 . A A . 480 ALA HA 1 1
13 19091 1 1 32 ALA HB1 H 2.271 -7.432 -16.086 1.00 . A A . 480 ALA HB1 1 1
13 19092 1 1 32 ALA HB2 H 2.060 -7.106 -17.802 1.00 . A A . 480 ALA HB2 1 1
13 19093 1 1 32 ALA HB3 H 2.136 -5.769 -16.656 1.00 . A A . 480 ALA HB3 1 1
13 19094 1 1 32 ALA N N 4.660 -6.307 -15.804 1.00 . A A . 480 ALA N 1 1
13 19095 1 1 32 ALA O O 4.090 -5.987 -19.365 1.00 . A A . 480 ALA O 1 1
13 19096 1 1 33 ARG C C 7.010 -3.930 -19.058 1.00 . A A . 481 ARG C 1 1
13 19097 1 1 33 ARG CA C 5.541 -3.683 -18.742 1.00 . A A . 481 ARG CA 1 1
13 19098 1 1 33 ARG CB C 5.345 -2.284 -18.115 1.00 . A A . 481 ARG CB 1 1
13 19099 1 1 33 ARG CD C 5.706 -0.953 -20.241 1.00 . A A . 481 ARG CD 1 1
13 19100 1 1 33 ARG CG C 6.092 -1.146 -18.796 1.00 . A A . 481 ARG CG 1 1
13 19101 1 1 33 ARG CZ C 6.772 0.141 -22.201 1.00 . A A . 481 ARG CZ 1 1
13 19102 1 1 33 ARG H H 5.251 -4.589 -16.871 1.00 . A A . 481 ARG H 1 1
13 19103 1 1 33 ARG HA H 4.959 -3.740 -19.649 1.00 . A A . 481 ARG HA 1 1
13 19104 1 1 33 ARG HB2 H 4.293 -2.036 -18.126 1.00 . A A . 481 ARG HB2 1 1
13 19105 1 1 33 ARG HB3 H 5.673 -2.336 -17.086 1.00 . A A . 481 ARG HB3 1 1
13 19106 1 1 33 ARG HD2 H 5.824 -1.893 -20.761 1.00 . A A . 481 ARG HD2 1 1
13 19107 1 1 33 ARG HD3 H 4.674 -0.636 -20.293 1.00 . A A . 481 ARG HD3 1 1
13 19108 1 1 33 ARG HE H 6.974 0.697 -20.243 1.00 . A A . 481 ARG HE 1 1
13 19109 1 1 33 ARG HG2 H 5.901 -0.225 -18.266 1.00 . A A . 481 ARG HG2 1 1
13 19110 1 1 33 ARG HG3 H 7.147 -1.371 -18.742 1.00 . A A . 481 ARG HG3 1 1
13 19111 1 1 33 ARG HH11 H 5.602 -1.463 -22.685 1.00 . A A . 481 ARG HH11 1 1
13 19112 1 1 33 ARG HH12 H 6.360 -0.697 -24.004 1.00 . A A . 481 ARG HH12 1 1
13 19113 1 1 33 ARG HH21 H 8.026 1.766 -22.134 1.00 . A A . 481 ARG HH21 1 1
13 19114 1 1 33 ARG HH22 H 7.733 1.140 -23.691 1.00 . A A . 481 ARG HH22 1 1
13 19115 1 1 33 ARG N N 5.061 -4.685 -17.828 1.00 . A A . 481 ARG N 1 1
13 19116 1 1 33 ARG NE N 6.552 0.064 -20.879 1.00 . A A . 481 ARG NE 1 1
13 19117 1 1 33 ARG NH1 N 6.204 -0.731 -23.015 1.00 . A A . 481 ARG NH1 1 1
13 19118 1 1 33 ARG NH2 N 7.563 1.080 -22.701 1.00 . A A . 481 ARG NH2 1 1
13 19119 1 1 33 ARG O O 7.861 -3.858 -18.182 1.00 . A A . 481 ARG O 1 1
13 19120 1 1 34 ASN C C 9.290 -3.121 -21.112 1.00 . A A . 482 ASN C 1 1
13 19121 1 1 34 ASN CA C 8.678 -4.428 -20.682 1.00 . A A . 482 ASN CA 1 1
13 19122 1 1 34 ASN CB C 8.836 -5.465 -21.799 1.00 . A A . 482 ASN CB 1 1
13 19123 1 1 34 ASN CG C 10.308 -5.667 -22.197 1.00 . A A . 482 ASN CG 1 1
13 19124 1 1 34 ASN H H 6.599 -4.313 -20.969 1.00 . A A . 482 ASN H 1 1
13 19125 1 1 34 ASN HA H 9.209 -4.774 -19.809 1.00 . A A . 482 ASN HA 1 1
13 19126 1 1 34 ASN HB2 H 8.439 -6.412 -21.466 1.00 . A A . 482 ASN HB2 1 1
13 19127 1 1 34 ASN HB3 H 8.291 -5.132 -22.670 1.00 . A A . 482 ASN HB3 1 1
13 19128 1 1 34 ASN HD21 H 9.777 -6.055 -24.050 1.00 . A A . 482 ASN HD21 1 1
13 19129 1 1 34 ASN HD22 H 11.472 -6.114 -23.732 1.00 . A A . 482 ASN HD22 1 1
13 19130 1 1 34 ASN N N 7.305 -4.230 -20.293 1.00 . A A . 482 ASN N 1 1
13 19131 1 1 34 ASN ND2 N 10.546 -5.973 -23.444 1.00 . A A . 482 ASN ND2 1 1
13 19132 1 1 34 ASN O O 9.116 -2.680 -22.258 1.00 . A A . 482 ASN O 1 1
13 19133 1 1 34 ASN OD1 O 11.220 -5.528 -21.376 1.00 . A A . 482 ASN OD1 1 1
13 19134 1 1 35 GLU C C 12.113 -1.412 -20.140 1.00 . A A . 483 GLU C 1 1
13 19135 1 1 35 GLU CA C 10.660 -1.278 -20.497 1.00 . A A . 483 GLU CA 1 1
13 19136 1 1 35 GLU CB C 9.983 -0.005 -19.966 1.00 . A A . 483 GLU CB 1 1
13 19137 1 1 35 GLU CD C 8.844 1.220 -18.120 1.00 . A A . 483 GLU CD 1 1
13 19138 1 1 35 GLU CG C 9.618 -0.014 -18.495 1.00 . A A . 483 GLU CG 1 1
13 19139 1 1 35 GLU H H 9.978 -2.834 -19.284 1.00 . A A . 483 GLU H 1 1
13 19140 1 1 35 GLU HA H 10.654 -1.242 -21.577 1.00 . A A . 483 GLU HA 1 1
13 19141 1 1 35 GLU HB2 H 10.647 0.831 -20.131 1.00 . A A . 483 GLU HB2 1 1
13 19142 1 1 35 GLU HB3 H 9.081 0.161 -20.537 1.00 . A A . 483 GLU HB3 1 1
13 19143 1 1 35 GLU HG2 H 9.032 -0.892 -18.274 1.00 . A A . 483 GLU HG2 1 1
13 19144 1 1 35 GLU HG3 H 10.528 -0.039 -17.914 1.00 . A A . 483 GLU HG3 1 1
13 19145 1 1 35 GLU N N 9.950 -2.477 -20.201 1.00 . A A . 483 GLU N 1 1
13 19146 1 1 35 GLU O O 12.567 -1.040 -19.056 1.00 . A A . 483 GLU O 1 1
13 19147 1 1 35 GLU OE1 O 7.836 1.532 -18.803 1.00 . A A . 483 GLU OE1 1 1
13 19148 1 1 35 GLU OE2 O 9.190 1.884 -17.133 1.00 . A A . 483 GLU OE2 1 1
13 19149 1 1 36 SER C C 14.609 -2.826 -22.341 1.00 . A A . 484 SER C 1 1
13 19150 1 1 36 SER CA C 14.192 -2.326 -20.976 1.00 . A A . 484 SER CA 1 1
13 19151 1 1 36 SER CB C 14.479 -3.360 -19.858 1.00 . A A . 484 SER CB 1 1
13 19152 1 1 36 SER H H 12.330 -2.342 -21.855 1.00 . A A . 484 SER H 1 1
13 19153 1 1 36 SER HA H 14.711 -1.405 -20.767 1.00 . A A . 484 SER HA 1 1
13 19154 1 1 36 SER HB2 H 15.511 -3.672 -19.916 1.00 . A A . 484 SER HB2 1 1
13 19155 1 1 36 SER HB3 H 14.301 -2.899 -18.897 1.00 . A A . 484 SER HB3 1 1
13 19156 1 1 36 SER HG H 13.192 -4.494 -20.833 1.00 . A A . 484 SER HG 1 1
13 19157 1 1 36 SER N N 12.799 -2.041 -21.049 1.00 . A A . 484 SER N 1 1
13 19158 1 1 36 SER O O 14.176 -3.901 -22.776 1.00 . A A . 484 SER O 1 1
13 19159 1 1 36 SER OG O 13.640 -4.519 -19.977 1.00 . A A . 484 SER OG 1 1
13 19160 1 1 37 ARG C C 16.946 -3.265 -24.417 1.00 . A A . 485 ARG C 1 1
13 19161 1 1 37 ARG CA C 15.756 -2.331 -24.388 1.00 . A A . 485 ARG CA 1 1
13 19162 1 1 37 ARG CB C 16.047 -1.041 -25.142 1.00 . A A . 485 ARG CB 1 1
13 19163 1 1 37 ARG CD C 16.520 0.147 -27.257 1.00 . A A . 485 ARG CD 1 1
13 19164 1 1 37 ARG CG C 16.337 -1.209 -26.620 1.00 . A A . 485 ARG CG 1 1
13 19165 1 1 37 ARG CZ C 16.505 1.109 -29.531 1.00 . A A . 485 ARG CZ 1 1
13 19166 1 1 37 ARG H H 15.710 -1.205 -22.626 1.00 . A A . 485 ARG H 1 1
13 19167 1 1 37 ARG HA H 14.921 -2.823 -24.863 1.00 . A A . 485 ARG HA 1 1
13 19168 1 1 37 ARG HB2 H 15.197 -0.382 -25.042 1.00 . A A . 485 ARG HB2 1 1
13 19169 1 1 37 ARG HB3 H 16.902 -0.569 -24.681 1.00 . A A . 485 ARG HB3 1 1
13 19170 1 1 37 ARG HD2 H 15.637 0.739 -27.071 1.00 . A A . 485 ARG HD2 1 1
13 19171 1 1 37 ARG HD3 H 17.372 0.625 -26.799 1.00 . A A . 485 ARG HD3 1 1
13 19172 1 1 37 ARG HE H 17.085 -0.772 -29.039 1.00 . A A . 485 ARG HE 1 1
13 19173 1 1 37 ARG HG2 H 17.237 -1.792 -26.739 1.00 . A A . 485 ARG HG2 1 1
13 19174 1 1 37 ARG HG3 H 15.510 -1.716 -27.096 1.00 . A A . 485 ARG HG3 1 1
13 19175 1 1 37 ARG HH11 H 15.795 2.382 -28.083 1.00 . A A . 485 ARG HH11 1 1
13 19176 1 1 37 ARG HH12 H 15.839 3.040 -29.652 1.00 . A A . 485 ARG HH12 1 1
13 19177 1 1 37 ARG HH21 H 17.113 0.139 -31.222 1.00 . A A . 485 ARG HH21 1 1
13 19178 1 1 37 ARG HH22 H 16.598 1.743 -31.471 1.00 . A A . 485 ARG HH22 1 1
13 19179 1 1 37 ARG N N 15.374 -2.032 -23.037 1.00 . A A . 485 ARG N 1 1
13 19180 1 1 37 ARG NE N 16.736 0.083 -28.703 1.00 . A A . 485 ARG NE 1 1
13 19181 1 1 37 ARG NH1 N 16.012 2.252 -29.054 1.00 . A A . 485 ARG NH1 1 1
13 19182 1 1 37 ARG NH2 N 16.754 0.989 -30.827 1.00 . A A . 485 ARG NH2 1 1
13 19183 1 1 37 ARG O O 18.086 -2.857 -24.189 1.00 . A A . 485 ARG O 1 1
13 19184 1 1 68 TYR C C 18.018 -5.880 -26.152 1.00 . A A . 516 GLY C 1 1
13 19185 1 1 68 TYR CA C 17.696 -5.506 -24.735 1.00 . A A . 516 GLY CA 1 1
13 19186 1 1 68 TYR H H 15.740 -4.781 -24.835 1.00 . A A . 516 GLY H 1 1
13 19187 1 1 68 TYR N N 16.670 -4.514 -24.678 1.00 . A A . 516 GLY N 1 1
13 19188 1 1 68 TYR O O 18.077 -7.062 -26.493 1.00 . A A . 516 GLY O 1 1
13 19189 1 1 69 ALA C C 19.966 -5.465 -28.544 1.00 . A A . 517 GLY C 1 1
13 19190 1 1 69 ALA CA C 18.522 -5.110 -28.365 1.00 . A A . 517 GLY CA 1 1
13 19191 1 1 69 ALA H H 18.176 -3.960 -26.634 1.00 . A A . 517 GLY H 1 1
13 19192 1 1 69 ALA N N 18.217 -4.877 -26.979 1.00 . A A . 517 GLY N 1 1
13 19193 1 1 69 ALA O O 20.301 -6.523 -29.095 1.00 . A A . 517 GLY O 1 1
13 19194 1 1 70 ALA C C 22.614 -5.938 -27.155 1.00 . A A . 518 LEU C 1 1
13 19195 1 1 70 ALA CA C 22.247 -4.828 -28.130 1.00 . A A . 518 LEU CA 1 1
13 19196 1 1 70 ALA CB C 23.021 -3.542 -27.807 1.00 . A A . 518 LEU CB 1 1
13 19197 1 1 70 ALA H H 20.492 -3.768 -27.659 1.00 . A A . 518 LEU H 1 1
13 19198 1 1 70 ALA HA H 22.483 -5.144 -29.134 1.00 . A A . 518 LEU HA 1 1
13 19199 1 1 70 ALA HB2 H 22.701 -2.774 -28.497 1.00 . A A . 518 LEU HB2 1 1
13 19200 1 1 70 ALA HB3 H 22.747 -3.234 -26.810 1.00 . A A . 518 LEU HB3 1 1
13 19201 1 1 70 ALA N N 20.829 -4.597 -28.067 1.00 . A A . 518 LEU N 1 1
13 19202 1 1 70 ALA O O 23.389 -6.834 -27.478 1.00 . A A . 518 LEU O 1 1
13 19203 1 1 71 ASP C C 20.993 -7.678 -24.634 1.00 . A A . 519 VAL C 1 1
13 19204 1 1 71 ASP CA C 22.263 -6.883 -24.959 1.00 . A A . 519 VAL CA 1 1
13 19205 1 1 71 ASP CB C 22.895 -6.282 -23.661 1.00 . A A . 519 VAL CB 1 1
13 19206 1 1 71 ASP H H 21.399 -5.152 -25.791 1.00 . A A . 519 VAL H 1 1
13 19207 1 1 71 ASP HA H 22.975 -7.575 -25.389 1.00 . A A . 519 VAL HA 1 1
13 19208 1 1 71 ASP N N 22.026 -5.884 -25.979 1.00 . A A . 519 VAL N 1 1
13 19209 1 1 71 ASP O O 20.101 -7.186 -23.951 1.00 . A A . 519 VAL O 1 1
13 19210 1 1 72 ARG C C 19.514 -9.976 -23.401 1.00 . A A . 520 PRO C 1 1
13 19211 1 1 72 ARG CA C 19.744 -9.785 -24.901 1.00 . A A . 520 PRO CA 1 1
13 19212 1 1 72 ARG CB C 20.170 -11.103 -25.546 1.00 . A A . 520 PRO CB 1 1
13 19213 1 1 72 ARG CD C 21.846 -9.522 -26.091 1.00 . A A . 520 PRO CD 1 1
13 19214 1 1 72 ARG CG C 21.082 -10.689 -26.634 1.00 . A A . 520 PRO CG 1 1
13 19215 1 1 72 ARG HA H 18.840 -9.421 -25.366 1.00 . A A . 520 PRO HA 1 1
13 19216 1 1 72 ARG HB2 H 20.680 -11.710 -24.812 1.00 . A A . 520 PRO HB2 1 1
13 19217 1 1 72 ARG HB3 H 19.312 -11.633 -25.930 1.00 . A A . 520 PRO HB3 1 1
13 19218 1 1 72 ARG HD2 H 22.727 -9.858 -25.568 1.00 . A A . 520 PRO HD2 1 1
13 19219 1 1 72 ARG HD3 H 22.107 -8.838 -26.884 1.00 . A A . 520 PRO HD3 1 1
13 19220 1 1 72 ARG HG2 H 21.751 -11.500 -26.887 1.00 . A A . 520 PRO HG2 1 1
13 19221 1 1 72 ARG HG3 H 20.512 -10.393 -27.500 1.00 . A A . 520 PRO HG3 1 1
13 19222 1 1 72 ARG N N 20.882 -8.902 -25.167 1.00 . A A . 520 PRO N 1 1
13 19223 1 1 72 ARG O O 20.452 -10.281 -22.641 1.00 . A A . 520 PRO O 1 1
13 19224 1 1 73 ASN C C 16.944 -11.055 -21.481 1.00 . A A . 521 ARG C 1 1
13 19225 1 1 73 ASN CA C 17.924 -9.903 -21.593 1.00 . A A . 521 ARG CA 1 1
13 19226 1 1 73 ASN CB C 17.267 -8.604 -21.079 1.00 . A A . 521 ARG CB 1 1
13 19227 1 1 73 ASN CG C 18.108 -7.336 -21.282 1.00 . A A . 521 ARG CG 1 1
13 19228 1 1 73 ASN H H 17.592 -9.525 -23.623 1.00 . A A . 521 ARG H 1 1
13 19229 1 1 73 ASN HA H 18.808 -10.118 -21.012 1.00 . A A . 521 ARG HA 1 1
13 19230 1 1 73 ASN HB2 H 16.330 -8.467 -21.596 1.00 . A A . 521 ARG HB2 1 1
13 19231 1 1 73 ASN HB3 H 17.070 -8.714 -20.023 1.00 . A A . 521 ARG HB3 1 1
13 19232 1 1 73 ASN N N 18.293 -9.767 -22.979 1.00 . A A . 521 ARG N 1 1
13 19233 1 1 73 ASN O O 16.436 -11.544 -22.509 1.00 . A A . 521 ARG O 1 1
13 19234 1 1 74 CYS C C 14.313 -12.074 -20.162 1.00 . A A . 522 GLY C 1 1
13 19235 1 1 74 CYS CA C 15.736 -12.574 -20.099 1.00 . A A . 522 GLY CA 1 1
13 19236 1 1 74 CYS H H 17.101 -11.100 -19.488 1.00 . A A . 522 GLY H 1 1
13 19237 1 1 74 CYS N N 16.673 -11.498 -20.278 1.00 . A A . 522 GLY N 1 1
13 19238 1 1 74 CYS O O 13.751 -11.674 -19.151 1.00 . A A . 522 GLY O 1 1
13 19239 1 1 75 MET C C 11.601 -12.679 -22.250 1.00 . A A . 523 SER C 1 1
13 19240 1 1 75 MET CA C 12.402 -11.609 -21.527 1.00 . A A . 523 SER CA 1 1
13 19241 1 1 75 MET CB C 12.392 -10.284 -22.316 1.00 . A A . 523 SER CB 1 1
13 19242 1 1 75 MET H H 14.263 -12.372 -22.121 1.00 . A A . 523 SER H 1 1
13 19243 1 1 75 MET HA H 11.968 -11.439 -20.553 1.00 . A A . 523 SER HA 1 1
13 19244 1 1 75 MET HB2 H 12.991 -9.553 -21.795 1.00 . A A . 523 SER HB2 1 1
13 19245 1 1 75 MET HB3 H 12.814 -10.455 -23.296 1.00 . A A . 523 SER HB3 1 1
13 19246 1 1 75 MET N N 13.751 -12.063 -21.343 1.00 . A A . 523 SER N 1 1
13 19247 1 1 75 MET O O 12.123 -13.363 -23.150 1.00 . A A . 523 SER O 1 1
13 19248 1 1 76 TRP C C 8.232 -13.147 -22.927 1.00 . A A . 524 GLY C 1 1
13 19249 1 1 76 TRP CA C 9.497 -13.809 -22.454 1.00 . A A . 524 GLY CA 1 1
13 19250 1 1 76 TRP H H 10.019 -12.315 -21.097 1.00 . A A . 524 GLY H 1 1
13 19251 1 1 76 TRP N N 10.370 -12.849 -21.843 1.00 . A A . 524 GLY N 1 1
13 19252 1 1 76 TRP O O 7.132 -13.660 -22.721 1.00 . A A . 524 GLY O 1 1
13 19253 1 1 77 SER C C 6.869 -10.125 -23.148 1.00 . A A . 525 GLY C 1 1
13 19254 1 1 77 SER CA C 7.250 -11.272 -24.043 1.00 . A A . 525 GLY CA 1 1
13 19255 1 1 77 SER H H 9.284 -11.613 -23.614 1.00 . A A . 525 GLY H 1 1
13 19256 1 1 77 SER N N 8.383 -11.990 -23.529 1.00 . A A . 525 GLY N 1 1
13 19257 1 1 77 SER O O 7.711 -9.289 -22.803 1.00 . A A . 525 GLY O 1 1
13 19258 1 1 78 LYS C C 3.966 -9.545 -21.052 1.00 . A A . 526 SER C 1 1
13 19259 1 1 78 LYS CA C 5.129 -9.027 -21.905 1.00 . A A . 526 SER CA 1 1
13 19260 1 1 78 LYS CB C 4.697 -7.817 -22.769 1.00 . A A . 526 SER CB 1 1
13 19261 1 1 78 LYS H H 5.011 -10.787 -23.056 1.00 . A A . 526 SER H 1 1
13 19262 1 1 78 LYS HA H 5.935 -8.722 -21.254 1.00 . A A . 526 SER HA 1 1
13 19263 1 1 78 LYS HB2 H 5.527 -7.505 -23.386 1.00 . A A . 526 SER HB2 1 1
13 19264 1 1 78 LYS HB3 H 3.881 -8.116 -23.409 1.00 . A A . 526 SER HB3 1 1
13 19265 1 1 78 LYS N N 5.622 -10.082 -22.759 1.00 . A A . 526 SER N 1 1
13 19266 1 1 78 LYS O O 3.869 -9.221 -19.867 1.00 . A A . 526 SER O 1 1
13 19267 1 1 79 LYS C C 0.820 -9.941 -20.830 1.00 . A A . 527 LEU C 1 1
13 19268 1 1 79 LYS CA C 1.912 -10.973 -21.047 1.00 . A A . 527 LEU CA 1 1
13 19269 1 1 79 LYS CB C 2.196 -11.770 -19.738 1.00 . A A . 527 LEU CB 1 1
13 19270 1 1 79 LYS CG C 2.979 -13.103 -19.850 1.00 . A A . 527 LEU CG 1 1
13 19271 1 1 79 LYS H H 3.265 -10.587 -22.617 1.00 . A A . 527 LEU H 1 1
13 19272 1 1 79 LYS HA H 1.530 -11.654 -21.792 1.00 . A A . 527 LEU HA 1 1
13 19273 1 1 79 LYS HB2 H 2.747 -11.122 -19.075 1.00 . A A . 527 LEU HB2 1 1
13 19274 1 1 79 LYS HB3 H 1.241 -11.981 -19.276 1.00 . A A . 527 LEU HB3 1 1
13 19275 1 1 79 LYS N N 3.111 -10.377 -21.675 1.00 . A A . 527 LEU N 1 1
13 19276 1 1 79 LYS O O 1.068 -8.852 -20.326 1.00 . A A . 527 LEU O 1 1
13 19277 1 1 80 CYS C C -2.087 -9.451 -19.672 1.00 . A A . 528 PHE C 1 1
13 19278 1 1 80 CYS CA C -1.469 -9.336 -21.062 1.00 . A A . 528 PHE CA 1 1
13 19279 1 1 80 CYS CB C -2.535 -9.456 -22.194 1.00 . A A . 528 PHE CB 1 1
13 19280 1 1 80 CYS H H -0.545 -11.146 -21.628 1.00 . A A . 528 PHE H 1 1
13 19281 1 1 80 CYS HA H -1.019 -8.355 -21.123 1.00 . A A . 528 PHE HA 1 1
13 19282 1 1 80 CYS HB2 H -3.291 -8.700 -22.037 1.00 . A A . 528 PHE HB2 1 1
13 19283 1 1 80 CYS HB3 H -2.054 -9.267 -23.141 1.00 . A A . 528 PHE HB3 1 1
13 19284 1 1 80 CYS N N -0.384 -10.267 -21.225 1.00 . A A . 528 PHE N 1 1
13 19285 1 1 80 CYS O O -2.671 -10.472 -19.306 1.00 . A A . 528 PHE O 1 1
13 19286 1 1 81 SER C C -3.793 -7.544 -17.676 1.00 . A A . 529 SER C 1 1
13 19287 1 1 81 SER CA C -2.508 -8.361 -17.587 1.00 . A A . 529 SER CA 1 1
13 19288 1 1 81 SER CB C -1.526 -7.745 -16.585 1.00 . A A . 529 SER CB 1 1
13 19289 1 1 81 SER H H -1.339 -7.688 -19.178 1.00 . A A . 529 SER H 1 1
13 19290 1 1 81 SER HA H -2.749 -9.366 -17.277 1.00 . A A . 529 SER HA 1 1
13 19291 1 1 81 SER HB2 H -1.236 -6.762 -16.925 1.00 . A A . 529 SER HB2 1 1
13 19292 1 1 81 SER HB3 H -1.993 -7.666 -15.616 1.00 . A A . 529 SER HB3 1 1
13 19293 1 1 81 SER HG H -0.525 -9.390 -16.905 1.00 . A A . 529 SER HG 1 1
13 19294 1 1 81 SER N N -1.907 -8.435 -18.888 1.00 . A A . 529 SER N 1 1
13 19295 1 1 81 SER O O -4.591 -7.527 -16.751 1.00 . A A . 529 SER O 1 1
13 19296 1 1 81 SER OG O -0.354 -8.549 -16.466 1.00 . A A . 529 SER OG 1 1
13 19297 1 1 82 GLY C C -6.438 -6.851 -18.975 1.00 . A A . 530 PHE C 1 1
13 19298 1 1 82 GLY CA C -5.136 -6.061 -19.081 1.00 . A A . 530 PHE CA 1 1
13 19299 1 1 82 GLY H H -3.299 -6.979 -19.526 1.00 . A A . 530 PHE H 1 1
13 19300 1 1 82 GLY N N -3.981 -6.896 -18.828 1.00 . A A . 530 PHE N 1 1
13 19301 1 1 82 GLY O O -6.617 -7.885 -19.636 1.00 . A A . 530 PHE O 1 1
13 19302 1 1 83 VAL C C -9.663 -5.871 -18.118 1.00 . A A . 531 LEU C 1 1
13 19303 1 1 83 VAL CA C -8.618 -6.945 -17.943 1.00 . A A . 531 LEU CA 1 1
13 19304 1 1 83 VAL CB C -8.718 -7.515 -16.522 1.00 . A A . 531 LEU CB 1 1
13 19305 1 1 83 VAL H H -7.120 -5.545 -17.649 1.00 . A A . 531 LEU H 1 1
13 19306 1 1 83 VAL HA H -8.768 -7.738 -18.658 1.00 . A A . 531 LEU HA 1 1
13 19307 1 1 83 VAL N N -7.323 -6.358 -18.153 1.00 . A A . 531 LEU N 1 1
13 19308 1 1 83 VAL O O -9.444 -4.719 -17.723 1.00 . A A . 531 LEU O 1 1
13 19309 1 1 84 ALA C C -12.712 -5.167 -17.646 1.00 . A A . 532 GLY C 1 1
13 19310 1 1 84 ALA CA C -11.863 -5.277 -18.890 1.00 . A A . 532 GLY CA 1 1
13 19311 1 1 84 ALA H H -10.878 -7.147 -19.023 1.00 . A A . 532 GLY H 1 1
13 19312 1 1 84 ALA N N -10.780 -6.225 -18.705 1.00 . A A . 532 GLY N 1 1
13 19313 1 1 84 ALA O O -13.903 -5.490 -17.654 1.00 . A A . 532 GLY O 1 1
13 19314 1 1 85 CYS C C -12.519 -3.195 -14.756 1.00 . A A . 533 LYS C 1 1
13 19315 1 1 85 CYS CA C -12.743 -4.594 -15.295 1.00 . A A . 533 LYS CA 1 1
13 19316 1 1 85 CYS CB C -12.200 -5.634 -14.299 1.00 . A A . 533 LYS CB 1 1
13 19317 1 1 85 CYS H H -11.153 -4.461 -16.663 1.00 . A A . 533 LYS H 1 1
13 19318 1 1 85 CYS HA H -13.801 -4.755 -15.428 1.00 . A A . 533 LYS HA 1 1
13 19319 1 1 85 CYS HB2 H -11.129 -5.517 -14.239 1.00 . A A . 533 LYS HB2 1 1
13 19320 1 1 85 CYS HB3 H -12.622 -5.436 -13.325 1.00 . A A . 533 LYS HB3 1 1
13 19321 1 1 85 CYS N N -12.094 -4.730 -16.578 1.00 . A A . 533 LYS N 1 1
13 19322 1 1 85 CYS O O -11.793 -2.391 -15.358 1.00 . A A . 533 LYS O 1 1
13 19323 1 1 86 LEU C C -12.032 -1.643 -11.884 1.00 . A A . 534 LYS C 1 1
13 19324 1 1 86 LEU CA C -13.017 -1.608 -13.026 1.00 . A A . 534 LYS CA 1 1
13 19325 1 1 86 LEU CB C -14.380 -1.170 -12.497 1.00 . A A . 534 LYS CB 1 1
13 19326 1 1 86 LEU CG C -15.450 -1.025 -13.558 1.00 . A A . 534 LYS CG 1 1
13 19327 1 1 86 LEU H H -13.635 -3.601 -13.170 1.00 . A A . 534 LYS H 1 1
13 19328 1 1 86 LEU HA H -12.692 -0.900 -13.774 1.00 . A A . 534 LYS HA 1 1
13 19329 1 1 86 LEU HB2 H -14.718 -1.902 -11.780 1.00 . A A . 534 LYS HB2 1 1
13 19330 1 1 86 LEU HB3 H -14.265 -0.220 -11.994 1.00 . A A . 534 LYS HB3 1 1
13 19331 1 1 86 LEU N N -13.117 -2.909 -13.637 1.00 . A A . 534 LYS N 1 1
13 19332 1 1 86 LEU O O -11.813 -2.692 -11.283 1.00 . A A . 534 LYS O 1 1
13 19333 1 1 87 VAL C C -11.441 -0.368 -9.231 1.00 . A A . 535 CYS C 1 1
13 19334 1 1 87 VAL CA C -10.553 -0.405 -10.474 1.00 . A A . 535 CYS CA 1 1
13 19335 1 1 87 VAL CB C -9.769 0.896 -10.583 1.00 . A A . 535 CYS CB 1 1
13 19336 1 1 87 VAL H H -11.585 0.276 -12.153 1.00 . A A . 535 CYS H 1 1
13 19337 1 1 87 VAL HA H -9.881 -1.250 -10.445 1.00 . A A . 535 CYS HA 1 1
13 19338 1 1 87 VAL N N -11.434 -0.516 -11.597 1.00 . A A . 535 CYS N 1 1
13 19339 1 1 87 VAL O O -12.191 0.583 -9.030 1.00 . A A . 535 CYS O 1 1
13 19340 1 1 88 LYS C C -11.568 -1.278 -5.975 1.00 . A A . 536 VAL C 1 1
13 19341 1 1 88 LYS CA C -12.256 -1.525 -7.309 1.00 . A A . 536 VAL CA 1 1
13 19342 1 1 88 LYS CB C -12.961 -2.893 -7.310 1.00 . A A . 536 VAL CB 1 1
13 19343 1 1 88 LYS H H -10.721 -2.093 -8.586 1.00 . A A . 536 VAL H 1 1
13 19344 1 1 88 LYS HA H -13.021 -0.768 -7.423 1.00 . A A . 536 VAL HA 1 1
13 19345 1 1 88 LYS N N -11.377 -1.387 -8.432 1.00 . A A . 536 VAL N 1 1
13 19346 1 1 88 LYS O O -10.398 -1.651 -5.780 1.00 . A A . 536 VAL O 1 1
13 19347 1 1 89 ASP C C -11.759 -1.582 -2.894 1.00 . A A . 537 THR C 1 1
13 19348 1 1 89 ASP CA C -11.802 -0.320 -3.757 1.00 . A A . 537 THR CA 1 1
13 19349 1 1 89 ASP CB C -12.696 0.740 -3.080 1.00 . A A . 537 THR CB 1 1
13 19350 1 1 89 ASP H H -13.192 -0.322 -5.307 1.00 . A A . 537 THR H 1 1
13 19351 1 1 89 ASP HA H -10.804 0.081 -3.845 1.00 . A A . 537 THR HA 1 1
13 19352 1 1 89 ASP N N -12.284 -0.621 -5.083 1.00 . A A . 537 THR N 1 1
13 19353 1 1 89 ASP O O -12.678 -2.421 -2.937 1.00 . A A . 537 THR O 1 1
13 19354 1 1 90 ASN C C -10.634 -2.476 0.189 1.00 . A A . 538 MET C 1 1
13 19355 1 1 90 ASN CA C -10.553 -2.869 -1.292 1.00 . A A . 538 MET CA 1 1
13 19356 1 1 90 ASN CB C -9.258 -3.626 -1.613 1.00 . A A . 538 MET CB 1 1
13 19357 1 1 90 ASN CG C -9.046 -4.888 -0.783 1.00 . A A . 538 MET CG 1 1
13 19358 1 1 90 ASN H H -9.992 -1.049 -2.207 1.00 . A A . 538 MET H 1 1
13 19359 1 1 90 ASN HA H -11.385 -3.525 -1.500 1.00 . A A . 538 MET HA 1 1
13 19360 1 1 90 ASN HB2 H -9.264 -3.902 -2.657 1.00 . A A . 538 MET HB2 1 1
13 19361 1 1 90 ASN HB3 H -8.427 -2.959 -1.435 1.00 . A A . 538 MET HB3 1 1
13 19362 1 1 90 ASN N N -10.701 -1.732 -2.149 1.00 . A A . 538 MET N 1 1
13 19363 1 1 90 ASN O O -11.200 -3.211 0.989 1.00 . A A . 538 MET O 1 1
13 19364 1 1 91 PRO C C -9.850 0.623 2.068 1.00 . A A . 539 SER C 1 1
13 19365 1 1 91 PRO CA C -10.141 -0.879 1.959 1.00 . A A . 539 SER CA 1 1
13 19366 1 1 91 PRO CB C -9.113 -1.701 2.773 1.00 . A A . 539 SER CB 1 1
13 19367 1 1 91 PRO HA H -11.131 -1.070 2.347 1.00 . A A . 539 SER HA 1 1
13 19368 1 1 91 PRO HB2 H -9.285 -2.755 2.608 1.00 . A A . 539 SER HB2 1 1
13 19369 1 1 91 PRO HB3 H -8.117 -1.449 2.440 1.00 . A A . 539 SER HB3 1 1
13 19370 1 1 91 PRO N N -10.127 -1.301 0.550 1.00 . A A . 539 SER N 1 1
13 19371 1 1 91 PRO O O -9.252 1.205 1.156 1.00 . A A . 539 SER O 1 1
13 19372 1 1 92 GLN C C -10.006 2.966 4.904 1.00 . A A . 540 SER C 1 1
13 19373 1 1 92 GLN CA C -10.106 2.658 3.391 1.00 . A A . 540 SER CA 1 1
13 19374 1 1 92 GLN CB C -11.252 3.429 2.725 1.00 . A A . 540 SER CB 1 1
13 19375 1 1 92 GLN H H -10.760 0.742 3.857 1.00 . A A . 540 SER H 1 1
13 19376 1 1 92 GLN HA H -9.176 2.947 2.924 1.00 . A A . 540 SER HA 1 1
13 19377 1 1 92 GLN HB2 H -11.220 4.462 3.038 1.00 . A A . 540 SER HB2 1 1
13 19378 1 1 92 GLN HB3 H -11.148 3.376 1.652 1.00 . A A . 540 SER HB3 1 1
13 19379 1 1 92 GLN N N -10.290 1.240 3.156 1.00 . A A . 540 SER N 1 1
13 19380 1 1 92 GLN O O -10.706 2.345 5.719 1.00 . A A . 540 SER O 1 1
13 19381 1 1 93 ARG C C -8.391 5.691 6.824 1.00 . A A . 541 ALA C 1 1
13 19382 1 1 93 ARG CA C -8.941 4.275 6.691 1.00 . A A . 541 ALA CA 1 1
13 19383 1 1 93 ARG CB C -7.987 3.296 7.353 1.00 . A A . 541 ALA CB 1 1
13 19384 1 1 93 ARG H H -8.630 4.395 4.588 1.00 . A A . 541 ALA H 1 1
13 19385 1 1 93 ARG HA H -9.896 4.216 7.191 1.00 . A A . 541 ALA HA 1 1
13 19386 1 1 93 ARG HB2 H -7.885 3.538 8.401 1.00 . A A . 541 ALA HB2 1 1
13 19387 1 1 93 ARG HB3 H -7.025 3.372 6.869 1.00 . A A . 541 ALA HB3 1 1
13 19388 1 1 93 ARG N N -9.142 3.915 5.278 1.00 . A A . 541 ALA N 1 1
13 19389 1 1 93 ARG O O -7.853 6.242 5.856 1.00 . A A . 541 ALA O 1 1
13 19390 1 1 94 SER C C -6.561 7.513 8.715 1.00 . A A . 542 VAL C 1 1
13 19391 1 1 94 SER CA C -8.030 7.598 8.295 1.00 . A A . 542 VAL CA 1 1
13 19392 1 1 94 SER CB C -8.894 8.324 9.377 1.00 . A A . 542 VAL CB 1 1
13 19393 1 1 94 SER H H -8.954 5.835 8.780 1.00 . A A . 542 VAL H 1 1
13 19394 1 1 94 SER HA H -8.080 8.154 7.371 1.00 . A A . 542 VAL HA 1 1
13 19395 1 1 94 SER N N -8.528 6.275 8.015 1.00 . A A . 542 VAL N 1 1
13 19396 1 1 94 SER O O -6.212 6.834 9.695 1.00 . A A . 542 VAL O 1 1
13 19397 1 1 95 TYR C C -3.547 9.382 8.043 1.00 . A A . 543 VAL C 1 1
13 19398 1 1 95 TYR CA C -4.276 8.051 8.182 1.00 . A A . 543 VAL CA 1 1
13 19399 1 1 95 TYR CB C -3.628 7.060 7.146 1.00 . A A . 543 VAL CB 1 1
13 19400 1 1 95 TYR H H -6.041 8.803 7.294 1.00 . A A . 543 VAL H 1 1
13 19401 1 1 95 TYR HA H -4.104 7.642 9.166 1.00 . A A . 543 VAL HA 1 1
13 19402 1 1 95 TYR N N -5.705 8.179 7.977 1.00 . A A . 543 VAL N 1 1
13 19403 1 1 95 TYR O O -4.120 10.417 7.669 1.00 . A A . 543 VAL O 1 1
13 19404 1 1 96 PHE C C -0.355 9.858 7.202 1.00 . A A . 544 GLN C 1 1
13 19405 1 1 96 PHE CA C -1.392 10.416 8.110 1.00 . A A . 544 GLN CA 1 1
13 19406 1 1 96 PHE CB C -0.660 10.857 9.358 1.00 . A A . 544 GLN CB 1 1
13 19407 1 1 96 PHE CG C -1.499 11.115 10.560 1.00 . A A . 544 GLN CG 1 1
13 19408 1 1 96 PHE H H -1.959 8.522 8.795 1.00 . A A . 544 GLN H 1 1
13 19409 1 1 96 PHE HA H -1.911 11.247 7.659 1.00 . A A . 544 GLN HA 1 1
13 19410 1 1 96 PHE HB2 H 0.057 10.095 9.621 1.00 . A A . 544 GLN HB2 1 1
13 19411 1 1 96 PHE HB3 H -0.113 11.760 9.124 1.00 . A A . 544 GLN HB3 1 1
13 19412 1 1 96 PHE N N -2.290 9.337 8.358 1.00 . A A . 544 GLN N 1 1
13 19413 1 1 96 PHE O O 0.053 8.704 7.382 1.00 . A A . 544 GLN O 1 1
13 19414 1 1 97 LEU C C 2.394 10.781 5.824 1.00 . A A . 545 LEU C 1 1
13 19415 1 1 97 LEU CA C 1.093 10.170 5.393 1.00 . A A . 545 LEU CA 1 1
13 19416 1 1 97 LEU CB C 0.796 10.576 3.962 1.00 . A A . 545 LEU CB 1 1
13 19417 1 1 97 LEU CD1 C 2.026 8.709 2.800 1.00 . A A . 545 LEU CD1 1 1
13 19418 1 1 97 LEU CD2 C 1.551 10.851 1.614 1.00 . A A . 545 LEU CD2 1 1
13 19419 1 1 97 LEU CG C 1.866 10.216 2.936 1.00 . A A . 545 LEU CG 1 1
13 19420 1 1 97 LEU H H -0.301 11.513 6.117 1.00 . A A . 545 LEU H 1 1
13 19421 1 1 97 LEU HA H 1.157 9.095 5.445 1.00 . A A . 545 LEU HA 1 1
13 19422 1 1 97 LEU HB2 H -0.127 10.100 3.667 1.00 . A A . 545 LEU HB2 1 1
13 19423 1 1 97 LEU HB3 H 0.653 11.647 3.936 1.00 . A A . 545 LEU HB3 1 1
13 19424 1 1 97 LEU HD11 H 1.090 8.271 2.489 1.00 . A A . 545 LEU HD11 1 1
13 19425 1 1 97 LEU HD12 H 2.321 8.288 3.750 1.00 . A A . 545 LEU HD12 1 1
13 19426 1 1 97 LEU HD13 H 2.783 8.493 2.061 1.00 . A A . 545 LEU HD13 1 1
13 19427 1 1 97 LEU HD21 H 2.332 10.592 0.915 1.00 . A A . 545 LEU HD21 1 1
13 19428 1 1 97 LEU HD22 H 1.508 11.924 1.719 1.00 . A A . 545 LEU HD22 1 1
13 19429 1 1 97 LEU HD23 H 0.610 10.474 1.245 1.00 . A A . 545 LEU HD23 1 1
13 19430 1 1 97 LEU HG H 2.815 10.605 3.274 1.00 . A A . 545 LEU HG 1 1
13 19431 1 1 97 LEU N N 0.064 10.612 6.257 1.00 . A A . 545 LEU N 1 1
13 19432 1 1 97 LEU O O 2.557 12.020 5.822 1.00 . A A . 545 LEU O 1 1
13 19433 1 1 98 ARG C C 5.581 9.944 5.486 1.00 . A A . 546 TYR C 1 1
13 19434 1 1 98 ARG CA C 4.611 10.370 6.545 1.00 . A A . 546 TYR CA 1 1
13 19435 1 1 98 ARG CB C 5.053 9.802 7.897 1.00 . A A . 546 TYR CB 1 1
13 19436 1 1 98 ARG CG C 4.378 10.384 9.119 1.00 . A A . 546 TYR CG 1 1
13 19437 1 1 98 ARG CZ C 3.216 11.455 11.401 1.00 . A A . 546 TYR CZ 1 1
13 19438 1 1 98 ARG H H 3.100 8.982 6.206 1.00 . A A . 546 TYR H 1 1
13 19439 1 1 98 ARG HA H 4.591 11.447 6.608 1.00 . A A . 546 TYR HA 1 1
13 19440 1 1 98 ARG HB2 H 4.857 8.741 7.906 1.00 . A A . 546 TYR HB2 1 1
13 19441 1 1 98 ARG HB3 H 6.118 9.951 8.001 1.00 . A A . 546 TYR HB3 1 1
13 19442 1 1 98 ARG HD2 H 2.780 8.971 9.163 1.00 . A A . 546 TYR HD2 1 1
13 19443 1 1 98 ARG N N 3.303 9.945 6.185 1.00 . A A . 546 TYR N 1 1
13 19444 1 1 98 ARG O O 5.550 8.802 5.023 1.00 . A A . 546 TYR O 1 1
13 19445 1 1 99 ILE C C 8.743 10.602 4.885 1.00 . A A . 547 ALA C 1 1
13 19446 1 1 99 ILE CA C 7.442 10.562 4.154 1.00 . A A . 547 ALA CA 1 1
13 19447 1 1 99 ILE CB C 7.426 11.577 3.031 1.00 . A A . 547 ALA CB 1 1
13 19448 1 1 99 ILE H H 6.365 11.751 5.474 1.00 . A A . 547 ALA H 1 1
13 19449 1 1 99 ILE HA H 7.279 9.574 3.749 1.00 . A A . 547 ALA HA 1 1
13 19450 1 1 99 ILE N N 6.418 10.844 5.098 1.00 . A A . 547 ALA N 1 1
13 19451 1 1 99 ILE O O 8.910 11.406 5.818 1.00 . A A . 547 ALA O 1 1
13 19452 1 1 100 PHE C C 11.866 10.683 4.707 1.00 . A A . 548 ALA C 1 1
13 19453 1 1 100 PHE CA C 10.893 9.659 5.196 1.00 . A A . 548 ALA CA 1 1
13 19454 1 1 100 PHE CB C 11.493 8.273 5.047 1.00 . A A . 548 ALA CB 1 1
13 19455 1 1 100 PHE H H 9.477 9.127 3.771 1.00 . A A . 548 ALA H 1 1
13 19456 1 1 100 PHE HA H 10.709 9.818 6.248 1.00 . A A . 548 ALA HA 1 1
13 19457 1 1 100 PHE HB2 H 11.717 8.082 4.007 1.00 . A A . 548 ALA HB2 1 1
13 19458 1 1 100 PHE HB3 H 10.789 7.537 5.406 1.00 . A A . 548 ALA HB3 1 1
13 19459 1 1 100 PHE N N 9.645 9.744 4.515 1.00 . A A . 548 ALA N 1 1
13 19460 1 1 100 PHE O O 12.159 10.772 3.509 1.00 . A A . 548 ALA O 1 1
13 19461 1 1 101 ASP C C 14.675 11.558 5.498 1.00 . A A . 549 ASP C 1 1
13 19462 1 1 101 ASP CA C 13.413 12.381 5.397 1.00 . A A . 549 ASP CA 1 1
13 19463 1 1 101 ASP CB C 13.393 13.509 6.441 1.00 . A A . 549 ASP CB 1 1
13 19464 1 1 101 ASP CG C 14.553 14.466 6.309 1.00 . A A . 549 ASP CG 1 1
13 19465 1 1 101 ASP H H 11.946 11.423 6.525 1.00 . A A . 549 ASP H 1 1
13 19466 1 1 101 ASP HA H 13.332 12.782 4.399 1.00 . A A . 549 ASP HA 1 1
13 19467 1 1 101 ASP HB2 H 12.479 14.073 6.329 1.00 . A A . 549 ASP HB2 1 1
13 19468 1 1 101 ASP HB3 H 13.414 13.065 7.424 1.00 . A A . 549 ASP HB3 1 1
13 19469 1 1 101 ASP N N 12.333 11.467 5.621 1.00 . A A . 549 ASP N 1 1
13 19470 1 1 101 ASP O O 14.644 10.506 6.159 1.00 . A A . 549 ASP O 1 1
13 19471 1 1 101 ASP OD1 O 14.513 15.341 5.426 1.00 . A A . 549 ASP OD1 1 1
13 19472 1 1 101 ASP OD2 O 15.513 14.354 7.084 1.00 . A A . 549 ASP OD2 1 1
13 19473 1 1 102 ILE C C 17.033 9.877 5.082 1.00 . A A . 550 ARG C 1 1
13 19474 1 1 102 ILE CA C 17.037 11.352 4.658 1.00 . A A . 550 ARG CA 1 1
13 19475 1 1 102 ILE CB C 18.244 12.138 5.198 1.00 . A A . 550 ARG CB 1 1
13 19476 1 1 102 ILE H H 15.702 12.998 4.618 1.00 . A A . 550 ARG H 1 1
13 19477 1 1 102 ILE HA H 17.117 11.315 3.586 1.00 . A A . 550 ARG HA 1 1
13 19478 1 1 102 ILE N N 15.763 12.064 4.912 1.00 . A A . 550 ARG N 1 1
13 19479 1 1 102 ILE O O 16.508 9.029 4.336 1.00 . A A . 550 ARG O 1 1
13 19480 1 1 103 LYS C C 16.727 8.022 7.942 1.00 . A A . 551 ASN C 1 1
13 19481 1 1 103 LYS CA C 17.497 8.166 6.657 1.00 . A A . 551 ASN CA 1 1
13 19482 1 1 103 LYS CB C 18.856 7.464 6.807 1.00 . A A . 551 ASN CB 1 1
13 19483 1 1 103 LYS CG C 19.713 7.412 5.543 1.00 . A A . 551 ASN CG 1 1
13 19484 1 1 103 LYS H H 18.070 10.205 6.758 1.00 . A A . 551 ASN H 1 1
13 19485 1 1 103 LYS HA H 16.941 7.645 5.891 1.00 . A A . 551 ASN HA 1 1
13 19486 1 1 103 LYS HB2 H 19.414 7.913 7.613 1.00 . A A . 551 ASN HB2 1 1
13 19487 1 1 103 LYS HB3 H 18.648 6.447 7.107 1.00 . A A . 551 ASN HB3 1 1
13 19488 1 1 103 LYS N N 17.593 9.540 6.213 1.00 . A A . 551 ASN N 1 1
13 19489 1 1 103 LYS O O 16.404 6.897 8.334 1.00 . A A . 551 ASN O 1 1
13 19490 1 1 104 ASP C C 14.948 10.026 10.531 1.00 . A A . 552 CYS C 1 1
13 19491 1 1 104 ASP CA C 15.924 8.955 9.997 1.00 . A A . 552 CYS CA 1 1
13 19492 1 1 104 ASP CB C 17.151 8.909 10.907 1.00 . A A . 552 CYS CB 1 1
13 19493 1 1 104 ASP H H 16.502 10.007 8.185 1.00 . A A . 552 CYS H 1 1
13 19494 1 1 104 ASP HA H 15.461 7.985 10.077 1.00 . A A . 552 CYS HA 1 1
13 19495 1 1 104 ASP HB2 H 16.827 8.901 11.937 1.00 . A A . 552 CYS HB2 1 1
13 19496 1 1 104 ASP HB3 H 17.715 8.012 10.700 1.00 . A A . 552 CYS HB3 1 1
13 19497 1 1 104 ASP N N 16.414 9.124 8.617 1.00 . A A . 552 CYS N 1 1
13 19498 1 1 104 ASP O O 14.903 10.259 11.747 1.00 . A A . 552 CYS O 1 1
13 19499 1 1 105 GLY C C 11.845 11.473 9.417 1.00 . A A . 553 MET C 1 1
13 19500 1 1 105 GLY CA C 13.121 11.520 10.240 1.00 . A A . 553 MET CA 1 1
13 19501 1 1 105 GLY H H 14.162 10.435 8.736 1.00 . A A . 553 MET H 1 1
13 19502 1 1 105 GLY N N 14.117 10.599 9.704 1.00 . A A . 553 MET N 1 1
13 19503 1 1 105 GLY O O 11.899 11.380 8.216 1.00 . A A . 553 MET O 1 1
13 19504 1 1 106 LYS C C 9.002 12.946 9.108 1.00 . A A . 554 TRP C 1 1
13 19505 1 1 106 LYS CA C 9.454 11.516 9.343 1.00 . A A . 554 TRP CA 1 1
13 19506 1 1 106 LYS CB C 8.338 10.760 10.062 1.00 . A A . 554 TRP CB 1 1
13 19507 1 1 106 LYS CG C 8.473 9.275 10.115 1.00 . A A . 554 TRP CG 1 1
13 19508 1 1 106 LYS H H 10.707 11.452 11.045 1.00 . A A . 554 TRP H 1 1
13 19509 1 1 106 LYS HA H 9.624 11.049 8.385 1.00 . A A . 554 TRP HA 1 1
13 19510 1 1 106 LYS HB2 H 8.276 11.099 11.084 1.00 . A A . 554 TRP HB2 1 1
13 19511 1 1 106 LYS HB3 H 7.410 10.984 9.560 1.00 . A A . 554 TRP HB3 1 1
13 19512 1 1 106 LYS HE3 H 8.220 9.534 7.195 1.00 . A A . 554 TRP HE3 1 1
13 19513 1 1 106 LYS HZ2 H 8.695 4.940 9.048 1.00 . A A . 554 TRP HZ2 1 1
13 19514 1 1 106 LYS HZ3 H 8.246 7.566 5.746 1.00 . A A . 554 TRP HZ3 1 1
13 19515 1 1 106 LYS N N 10.708 11.477 10.064 1.00 . A A . 554 TRP N 1 1
13 19516 1 1 106 LYS O O 9.242 13.837 9.936 1.00 . A A . 554 TRP O 1 1
13 19517 1 1 107 LEU C C 6.446 14.194 7.046 1.00 . A A . 555 SER C 1 1
13 19518 1 1 107 LEU CA C 7.808 14.442 7.667 1.00 . A A . 555 SER CA 1 1
13 19519 1 1 107 LEU CB C 8.705 15.192 6.684 1.00 . A A . 555 SER CB 1 1
13 19520 1 1 107 LEU H H 8.324 12.486 7.274 1.00 . A A . 555 SER H 1 1
13 19521 1 1 107 LEU HA H 7.707 15.018 8.575 1.00 . A A . 555 SER HA 1 1
13 19522 1 1 107 LEU HB2 H 8.750 14.636 5.760 1.00 . A A . 555 SER HB2 1 1
13 19523 1 1 107 LEU HB3 H 8.294 16.173 6.495 1.00 . A A . 555 SER HB3 1 1
13 19524 1 1 107 LEU HG H 10.030 14.886 8.056 1.00 . A A . 555 SER HG 1 1
13 19525 1 1 107 LEU N N 8.391 13.176 7.977 1.00 . A A . 555 SER N 1 1
13 19526 1 1 107 LEU O O 6.336 13.415 6.090 1.00 . A A . 555 SER O 1 1
13 19527 1 1 108 LEU C C 4.008 15.289 5.707 1.00 . A A . 556 LYS C 1 1
13 19528 1 1 108 LEU CA C 4.095 14.646 7.036 1.00 . A A . 556 LYS CA 1 1
13 19529 1 1 108 LEU CB C 2.973 15.155 7.932 1.00 . A A . 556 LYS CB 1 1
13 19530 1 1 108 LEU CG C 2.726 14.304 9.141 1.00 . A A . 556 LYS CG 1 1
13 19531 1 1 108 LEU H H 5.538 15.344 8.403 1.00 . A A . 556 LYS H 1 1
13 19532 1 1 108 LEU HA H 3.949 13.587 6.884 1.00 . A A . 556 LYS HA 1 1
13 19533 1 1 108 LEU HB2 H 3.228 16.150 8.263 1.00 . A A . 556 LYS HB2 1 1
13 19534 1 1 108 LEU HB3 H 2.063 15.202 7.351 1.00 . A A . 556 LYS HB3 1 1
13 19535 1 1 108 LEU N N 5.410 14.793 7.602 1.00 . A A . 556 LYS N 1 1
13 19536 1 1 108 LEU O O 4.504 16.403 5.491 1.00 . A A . 556 LYS O 1 1
13 19537 1 1 109 TRP C C 1.757 15.427 3.294 1.00 . A A . 557 LYS C 1 1
13 19538 1 1 109 TRP CA C 3.224 15.093 3.495 1.00 . A A . 557 LYS CA 1 1
13 19539 1 1 109 TRP CB C 3.772 14.084 2.466 1.00 . A A . 557 LYS CB 1 1
13 19540 1 1 109 TRP CG C 3.689 14.542 1.015 1.00 . A A . 557 LYS CG 1 1
13 19541 1 1 109 TRP H H 3.082 13.711 5.103 1.00 . A A . 557 LYS H 1 1
13 19542 1 1 109 TRP HA H 3.787 16.013 3.427 1.00 . A A . 557 LYS HA 1 1
13 19543 1 1 109 TRP HB2 H 4.808 13.892 2.703 1.00 . A A . 557 LYS HB2 1 1
13 19544 1 1 109 TRP HB3 H 3.226 13.158 2.566 1.00 . A A . 557 LYS HB3 1 1
13 19545 1 1 109 TRP HE3 H 6.132 13.214 1.359 1.00 . A A . 557 LYS HE3 1 1
13 19546 1 1 109 TRP HZ2 H 6.432 11.786 -0.593 1.00 . A A . 557 LYS HZ2 1 1
13 19547 1 1 109 TRP HZ3 H 7.736 12.832 -0.398 1.00 . A A . 557 LYS HZ3 1 1
13 19548 1 1 109 TRP N N 3.407 14.596 4.819 1.00 . A A . 557 LYS N 1 1
13 19549 1 1 109 TRP O O 1.399 16.280 2.481 1.00 . A A . 557 LYS O 1 1
13 19550 1 1 110 GLU C C -1.125 14.114 5.155 1.00 . A A . 558 CYS C 1 1
13 19551 1 1 110 GLU CA C -0.512 14.985 4.079 1.00 . A A . 558 CYS CA 1 1
13 19552 1 1 110 GLU CB C -1.102 14.602 2.704 1.00 . A A . 558 CYS CB 1 1
13 19553 1 1 110 GLU H H 1.257 14.106 4.720 1.00 . A A . 558 CYS H 1 1
13 19554 1 1 110 GLU HA H -0.718 16.025 4.282 1.00 . A A . 558 CYS HA 1 1
13 19555 1 1 110 GLU HB2 H -0.640 15.210 1.940 1.00 . A A . 558 CYS HB2 1 1
13 19556 1 1 110 GLU HB3 H -0.869 13.564 2.508 1.00 . A A . 558 CYS HB3 1 1
13 19557 1 1 110 GLU N N 0.921 14.776 4.086 1.00 . A A . 558 CYS N 1 1
13 19558 1 1 110 GLU O O -0.496 13.167 5.616 1.00 . A A . 558 CYS O 1 1
13 19559 1 1 111 GLN C C -4.433 13.578 5.868 1.00 . A A . 559 SER C 1 1
13 19560 1 1 111 GLN CA C -3.053 13.630 6.453 1.00 . A A . 559 SER CA 1 1
13 19561 1 1 111 GLN CB C -3.068 14.200 7.883 1.00 . A A . 559 SER CB 1 1
13 19562 1 1 111 GLN H H -2.714 15.290 5.285 1.00 . A A . 559 SER H 1 1
13 19563 1 1 111 GLN HA H -2.627 12.638 6.444 1.00 . A A . 559 SER HA 1 1
13 19564 1 1 111 GLN HB2 H -2.053 14.328 8.228 1.00 . A A . 559 SER HB2 1 1
13 19565 1 1 111 GLN HB3 H -3.567 15.159 7.875 1.00 . A A . 559 SER HB3 1 1
13 19566 1 1 111 GLN N N -2.296 14.448 5.575 1.00 . A A . 559 SER N 1 1
13 19567 1 1 111 GLN O O -4.887 14.562 5.278 1.00 . A A . 559 SER O 1 1
13 19568 1 1 112 GLU C C -6.876 10.958 5.487 1.00 . A A . 560 GLY C 1 1
13 19569 1 1 112 GLU CA C -6.363 12.335 5.393 1.00 . A A . 560 GLY CA 1 1
13 19570 1 1 112 GLU H H -4.725 11.687 6.468 1.00 . A A . 560 GLY H 1 1
13 19571 1 1 112 GLU N N -5.083 12.461 5.978 1.00 . A A . 560 GLY N 1 1
13 19572 1 1 112 GLU O O -6.756 10.308 6.521 1.00 . A A . 560 GLY O 1 1
13 19573 1 1 113 LEU C C -7.260 8.482 3.236 1.00 . A A . 561 VAL C 1 1
13 19574 1 1 113 LEU CA C -7.965 9.192 4.371 1.00 . A A . 561 VAL CA 1 1
13 19575 1 1 113 LEU CB C -9.509 9.216 4.124 1.00 . A A . 561 VAL CB 1 1
13 19576 1 1 113 LEU H H -7.455 11.057 3.616 1.00 . A A . 561 VAL H 1 1
13 19577 1 1 113 LEU HA H -7.752 8.686 5.300 1.00 . A A . 561 VAL HA 1 1
13 19578 1 1 113 LEU N N -7.428 10.503 4.430 1.00 . A A . 561 VAL N 1 1
13 19579 1 1 113 LEU O O -6.865 9.117 2.252 1.00 . A A . 561 VAL O 1 1
13 19580 1 1 114 TYR C C -7.341 5.452 1.807 1.00 . A A . 562 ALA C 1 1
13 19581 1 1 114 TYR CA C -6.403 6.456 2.365 1.00 . A A . 562 ALA CA 1 1
13 19582 1 1 114 TYR CB C -5.228 5.748 2.924 1.00 . A A . 562 ALA CB 1 1
13 19583 1 1 114 TYR H H -7.348 6.775 4.206 1.00 . A A . 562 ALA H 1 1
13 19584 1 1 114 TYR HA H -6.061 7.118 1.584 1.00 . A A . 562 ALA HA 1 1
13 19585 1 1 114 TYR HB2 H -5.601 5.084 3.687 1.00 . A A . 562 ALA HB2 1 1
13 19586 1 1 114 TYR HB3 H -4.542 6.468 3.340 1.00 . A A . 562 ALA HB3 1 1
13 19587 1 1 114 TYR N N -7.050 7.219 3.381 1.00 . A A . 562 ALA N 1 1
13 19588 1 1 114 TYR O O -8.219 4.953 2.520 1.00 . A A . 562 ALA O 1 1
13 19589 1 1 115 ASN C C -7.172 3.190 -0.883 1.00 . A A . 563 CYS C 1 1
13 19590 1 1 115 ASN CA C -8.008 4.148 -0.057 1.00 . A A . 563 CYS CA 1 1
13 19591 1 1 115 ASN CB C -9.099 4.797 -0.921 1.00 . A A . 563 CYS CB 1 1
13 19592 1 1 115 ASN H H -6.466 5.633 0.064 1.00 . A A . 563 CYS H 1 1
13 19593 1 1 115 ASN HA H -8.486 3.589 0.734 1.00 . A A . 563 CYS HA 1 1
13 19594 1 1 115 ASN HB2 H -9.658 5.499 -0.321 1.00 . A A . 563 CYS HB2 1 1
13 19595 1 1 115 ASN HB3 H -8.626 5.324 -1.738 1.00 . A A . 563 CYS HB3 1 1
13 19596 1 1 115 ASN N N -7.175 5.147 0.560 1.00 . A A . 563 CYS N 1 1
13 19597 1 1 115 ASN O O -6.307 3.611 -1.656 1.00 . A A . 563 CYS O 1 1
13 19598 1 1 116 ASN C C -7.654 0.525 -2.585 1.00 . A A . 564 LEU C 1 1
13 19599 1 1 116 ASN CA C -6.767 0.885 -1.444 1.00 . A A . 564 LEU CA 1 1
13 19600 1 1 116 ASN CB C -6.512 -0.387 -0.620 1.00 . A A . 564 LEU CB 1 1
13 19601 1 1 116 ASN CG C -5.412 -0.373 0.445 1.00 . A A . 564 LEU CG 1 1
13 19602 1 1 116 ASN H H -8.051 1.671 0.017 1.00 . A A . 564 LEU H 1 1
13 19603 1 1 116 ASN HA H -5.826 1.259 -1.818 1.00 . A A . 564 LEU HA 1 1
13 19604 1 1 116 ASN HB2 H -7.436 -0.632 -0.117 1.00 . A A . 564 LEU HB2 1 1
13 19605 1 1 116 ASN HB3 H -6.297 -1.184 -1.315 1.00 . A A . 564 LEU HB3 1 1
13 19606 1 1 116 ASN HD21 H -5.006 -2.435 0.209 1.00 . A A . 564 LEU HD21 1 1
13 19607 1 1 116 ASN HD22 H -6.179 -2.065 1.475 1.00 . A A . 564 LEU HD22 1 1
13 19608 1 1 116 ASN N N -7.403 1.922 -0.679 1.00 . A A . 564 LEU N 1 1
13 19609 1 1 116 ASN O O -8.799 0.118 -2.380 1.00 . A A . 564 LEU O 1 1
13 19610 1 1 117 PHE C C -7.053 -0.595 -5.763 1.00 . A A . 565 VAL C 1 1
13 19611 1 1 117 PHE CA C -7.884 0.365 -4.949 1.00 . A A . 565 VAL CA 1 1
13 19612 1 1 117 PHE CB C -8.140 1.657 -5.790 1.00 . A A . 565 VAL CB 1 1
13 19613 1 1 117 PHE H H -6.229 1.001 -3.854 1.00 . A A . 565 VAL H 1 1
13 19614 1 1 117 PHE HA H -8.830 -0.084 -4.690 1.00 . A A . 565 VAL HA 1 1
13 19615 1 1 117 PHE N N -7.154 0.673 -3.757 1.00 . A A . 565 VAL N 1 1
13 19616 1 1 117 PHE O O -5.847 -0.432 -5.858 1.00 . A A . 565 VAL O 1 1
13 19617 1 1 118 VAL C C -7.283 -2.240 -8.589 1.00 . A A . 566 LYS C 1 1
13 19618 1 1 118 VAL CA C -6.909 -2.472 -7.169 1.00 . A A . 566 LYS CA 1 1
13 19619 1 1 118 VAL CB C -7.062 -3.951 -6.823 1.00 . A A . 566 LYS CB 1 1
13 19620 1 1 118 VAL H H -8.622 -1.724 -6.185 1.00 . A A . 566 LYS H 1 1
13 19621 1 1 118 VAL HA H -5.869 -2.211 -7.084 1.00 . A A . 566 LYS HA 1 1
13 19622 1 1 118 VAL N N -7.656 -1.595 -6.328 1.00 . A A . 566 LYS N 1 1
13 19623 1 1 118 VAL O O -8.464 -2.129 -8.926 1.00 . A A . 566 LYS O 1 1
13 19624 1 1 119 TYR C C -6.412 -3.215 -11.526 1.00 . A A . 567 ASP C 1 1
13 19625 1 1 119 TYR CA C -6.498 -1.917 -10.793 1.00 . A A . 567 ASP CA 1 1
13 19626 1 1 119 TYR CB C -5.445 -0.957 -11.306 1.00 . A A . 567 ASP CB 1 1
13 19627 1 1 119 TYR CG C -5.622 -0.630 -12.758 1.00 . A A . 567 ASP CG 1 1
13 19628 1 1 119 TYR H H -5.374 -2.309 -9.106 1.00 . A A . 567 ASP H 1 1
13 19629 1 1 119 TYR HA H -7.475 -1.479 -10.934 1.00 . A A . 567 ASP HA 1 1
13 19630 1 1 119 TYR HB2 H -5.510 -0.037 -10.744 1.00 . A A . 567 ASP HB2 1 1
13 19631 1 1 119 TYR HB3 H -4.470 -1.398 -11.165 1.00 . A A . 567 ASP HB3 1 1
13 19632 1 1 119 TYR N N -6.300 -2.167 -9.410 1.00 . A A . 567 ASP N 1 1
13 19633 1 1 119 TYR O O -5.434 -3.924 -11.412 1.00 . A A . 567 ASP O 1 1
13 19634 1 1 120 ASN C C -6.621 -4.717 -14.264 1.00 . A A . 568 ASN C 1 1
13 19635 1 1 120 ASN CA C -7.481 -4.777 -12.986 1.00 . A A . 568 ASN CA 1 1
13 19636 1 1 120 ASN CB C -8.894 -5.280 -13.237 1.00 . A A . 568 ASN CB 1 1
13 19637 1 1 120 ASN CG C -9.523 -5.862 -11.984 1.00 . A A . 568 ASN CG 1 1
13 19638 1 1 120 ASN H H -8.257 -2.997 -12.156 1.00 . A A . 568 ASN H 1 1
13 19639 1 1 120 ASN HA H -6.985 -5.502 -12.356 1.00 . A A . 568 ASN HA 1 1
13 19640 1 1 120 ASN HB2 H -9.503 -4.454 -13.572 1.00 . A A . 568 ASN HB2 1 1
13 19641 1 1 120 ASN HB3 H -8.873 -6.047 -13.997 1.00 . A A . 568 ASN HB3 1 1
13 19642 1 1 120 ASN HD21 H -8.906 -7.675 -12.486 1.00 . A A . 568 ASN HD21 1 1
13 19643 1 1 120 ASN HD22 H -9.801 -7.559 -11.021 1.00 . A A . 568 ASN HD22 1 1
13 19644 1 1 120 ASN N N -7.460 -3.568 -12.190 1.00 . A A . 568 ASN N 1 1
13 19645 1 1 120 ASN ND2 N -9.393 -7.151 -11.814 1.00 . A A . 568 ASN ND2 1 1
13 19646 1 1 120 ASN O O -5.878 -5.646 -14.517 1.00 . A A . 568 ASN O 1 1
13 19647 1 1 120 ASN OD1 O -10.128 -5.163 -11.186 1.00 . A A . 568 ASN OD1 1 1
13 19648 1 1 121 SER C C -4.361 -3.702 -16.095 1.00 . A A . 569 PRO C 1 1
13 19649 1 1 121 SER CA C -5.884 -3.482 -16.318 1.00 . A A . 569 PRO CA 1 1
13 19650 1 1 121 SER CB C -6.166 -2.050 -16.758 1.00 . A A . 569 PRO CB 1 1
13 19651 1 1 121 SER HA H -6.225 -4.160 -17.085 1.00 . A A . 569 PRO HA 1 1
13 19652 1 1 121 SER HB2 H -5.461 -1.388 -16.279 1.00 . A A . 569 PRO HB2 1 1
13 19653 1 1 121 SER HB3 H -6.074 -1.969 -17.832 1.00 . A A . 569 PRO HB3 1 1
13 19654 1 1 121 SER N N -6.722 -3.635 -15.104 1.00 . A A . 569 PRO N 1 1
13 19655 1 1 121 SER O O -3.699 -4.332 -16.920 1.00 . A A . 569 PRO O 1 1
13 19656 1 1 122 PRO C C -2.231 -4.554 -13.717 1.00 . A A . 570 GLN C 1 1
13 19657 1 1 122 PRO CA C -2.388 -3.404 -14.707 1.00 . A A . 570 GLN CA 1 1
13 19658 1 1 122 PRO CB C -1.691 -2.168 -14.094 1.00 . A A . 570 GLN CB 1 1
13 19659 1 1 122 PRO CD C -2.656 -0.210 -15.442 1.00 . A A . 570 GLN CD 1 1
13 19660 1 1 122 PRO CG C -1.429 -0.959 -14.999 1.00 . A A . 570 GLN CG 1 1
13 19661 1 1 122 PRO HA H -1.885 -3.662 -15.629 1.00 . A A . 570 GLN HA 1 1
13 19662 1 1 122 PRO HB2 H -2.295 -1.821 -13.269 1.00 . A A . 570 GLN HB2 1 1
13 19663 1 1 122 PRO HB3 H -0.749 -2.509 -13.697 1.00 . A A . 570 GLN HB3 1 1
13 19664 1 1 122 PRO HG2 H -0.823 -0.266 -14.431 1.00 . A A . 570 GLN HG2 1 1
13 19665 1 1 122 PRO HG3 H -0.860 -1.275 -15.856 1.00 . A A . 570 GLN HG3 1 1
13 19666 1 1 122 PRO N N -3.804 -3.166 -15.020 1.00 . A A . 570 GLN N 1 1
13 19667 1 1 122 PRO O O -1.118 -5.038 -13.483 1.00 . A A . 570 GLN O 1 1
13 19668 1 1 123 ARG C C -2.699 -5.535 -10.796 1.00 . A A . 571 ARG C 1 1
13 19669 1 1 123 ARG CA C -3.423 -5.987 -12.065 1.00 . A A . 571 ARG CA 1 1
13 19670 1 1 123 ARG CB C -2.956 -7.385 -12.482 1.00 . A A . 571 ARG CB 1 1
13 19671 1 1 123 ARG CD C -3.421 -9.502 -13.715 1.00 . A A . 571 ARG CD 1 1
13 19672 1 1 123 ARG CG C -3.795 -8.039 -13.560 1.00 . A A . 571 ARG CG 1 1
13 19673 1 1 123 ARG CZ C -3.226 -11.443 -12.128 1.00 . A A . 571 ARG CZ 1 1
13 19674 1 1 123 ARG H H -4.193 -4.586 -13.468 1.00 . A A . 571 ARG H 1 1
13 19675 1 1 123 ARG HA H -4.470 -6.034 -11.801 1.00 . A A . 571 ARG HA 1 1
13 19676 1 1 123 ARG HB2 H -1.944 -7.310 -12.853 1.00 . A A . 571 ARG HB2 1 1
13 19677 1 1 123 ARG HB3 H -2.956 -8.027 -11.613 1.00 . A A . 571 ARG HB3 1 1
13 19678 1 1 123 ARG HD2 H -3.958 -9.916 -14.556 1.00 . A A . 571 ARG HD2 1 1
13 19679 1 1 123 ARG HD3 H -2.359 -9.577 -13.888 1.00 . A A . 571 ARG HD3 1 1
13 19680 1 1 123 ARG HE H -4.462 -9.841 -11.951 1.00 . A A . 571 ARG HE 1 1
13 19681 1 1 123 ARG HG2 H -4.835 -7.969 -13.275 1.00 . A A . 571 ARG HG2 1 1
13 19682 1 1 123 ARG HG3 H -3.648 -7.528 -14.499 1.00 . A A . 571 ARG HG3 1 1
13 19683 1 1 123 ARG HH11 H -1.856 -11.596 -13.666 1.00 . A A . 571 ARG HH11 1 1
13 19684 1 1 123 ARG HH12 H -1.864 -12.890 -12.565 1.00 . A A . 571 ARG HH12 1 1
13 19685 1 1 123 ARG HH21 H -4.388 -11.664 -10.452 1.00 . A A . 571 ARG HH21 1 1
13 19686 1 1 123 ARG HH22 H -3.274 -12.930 -10.743 1.00 . A A . 571 ARG HH22 1 1
13 19687 1 1 123 ARG N N -3.352 -4.974 -13.144 1.00 . A A . 571 ARG N 1 1
13 19688 1 1 123 ARG NE N -3.761 -10.265 -12.495 1.00 . A A . 571 ARG NE 1 1
13 19689 1 1 123 ARG NH1 N -2.251 -12.005 -12.837 1.00 . A A . 571 ARG NH1 1 1
13 19690 1 1 123 ARG NH2 N -3.663 -12.051 -11.030 1.00 . A A . 571 ARG NH2 1 1
13 19691 1 1 123 ARG O O -2.545 -6.311 -9.843 1.00 . A A . 571 ARG O 1 1
13 19692 1 1 124 GLY C C -2.590 -3.201 -8.618 1.00 . A A . 572 SER C 1 1
13 19693 1 1 124 GLY CA C -1.615 -3.735 -9.649 1.00 . A A . 572 SER CA 1 1
13 19694 1 1 124 GLY H H -2.534 -3.688 -11.508 1.00 . A A . 572 SER H 1 1
13 19695 1 1 124 GLY N N -2.318 -4.281 -10.758 1.00 . A A . 572 SER N 1 1
13 19696 1 1 124 GLY O O -3.818 -3.247 -8.807 1.00 . A A . 572 SER O 1 1
13 19697 1 1 125 TYR C C -2.391 -0.806 -6.233 1.00 . A A . 573 TYR C 1 1
13 19698 1 1 125 TYR CA C -2.900 -2.185 -6.509 1.00 . A A . 573 TYR CA 1 1
13 19699 1 1 125 TYR CB C -2.796 -3.059 -5.247 1.00 . A A . 573 TYR CB 1 1
13 19700 1 1 125 TYR CD1 C -3.940 -5.185 -5.894 1.00 . A A . 573 TYR CD1 1 1
13 19701 1 1 125 TYR CD2 C -1.600 -5.264 -5.507 1.00 . A A . 573 TYR CD2 1 1
13 19702 1 1 125 TYR CE1 C -3.931 -6.515 -6.199 1.00 . A A . 573 TYR CE1 1 1
13 19703 1 1 125 TYR CE2 C -1.581 -6.608 -5.806 1.00 . A A . 573 TYR CE2 1 1
13 19704 1 1 125 TYR CG C -2.789 -4.533 -5.547 1.00 . A A . 573 TYR CG 1 1
13 19705 1 1 125 TYR CZ C -2.752 -7.229 -6.156 1.00 . A A . 573 TYR CZ 1 1
13 19706 1 1 125 TYR H H -1.103 -2.680 -7.400 1.00 . A A . 573 TYR H 1 1
13 19707 1 1 125 TYR HA H -3.921 -2.150 -6.852 1.00 . A A . 573 TYR HA 1 1
13 19708 1 1 125 TYR HB2 H -1.905 -2.827 -4.694 1.00 . A A . 573 TYR HB2 1 1
13 19709 1 1 125 TYR HB3 H -3.653 -2.862 -4.621 1.00 . A A . 573 TYR HB3 1 1
13 19710 1 1 125 TYR HD1 H -4.863 -4.627 -5.927 1.00 . A A . 573 TYR HD1 1 1
13 19711 1 1 125 TYR HD2 H -0.684 -4.764 -5.229 1.00 . A A . 573 TYR HD2 1 1
13 19712 1 1 125 TYR HE1 H -4.855 -7.005 -6.471 1.00 . A A . 573 TYR HE1 1 1
13 19713 1 1 125 TYR HE2 H -0.654 -7.161 -5.769 1.00 . A A . 573 TYR HE2 1 1
13 19714 1 1 125 TYR HH H -2.282 -9.049 -5.783 1.00 . A A . 573 TYR HH 1 1
13 19715 1 1 125 TYR N N -2.074 -2.713 -7.537 1.00 . A A . 573 TYR N 1 1
13 19716 1 1 125 TYR O O -1.215 -0.553 -6.426 1.00 . A A . 573 TYR O 1 1
13 19717 1 1 125 TYR OH O -2.758 -8.572 -6.473 1.00 . A A . 573 TYR OH 1 1
13 19718 1 1 126 PHE C C -3.377 1.832 -4.251 1.00 . A A . 574 PHE C 1 1
13 19719 1 1 126 PHE CA C -2.832 1.417 -5.565 1.00 . A A . 574 PHE CA 1 1
13 19720 1 1 126 PHE CB C -3.358 2.395 -6.630 1.00 . A A . 574 PHE CB 1 1
13 19721 1 1 126 PHE CD1 C -3.481 1.344 -8.900 1.00 . A A . 574 PHE CD1 1 1
13 19722 1 1 126 PHE CD2 C -1.690 2.828 -8.426 1.00 . A A . 574 PHE CD2 1 1
13 19723 1 1 126 PHE CE1 C -2.993 1.156 -10.175 1.00 . A A . 574 PHE CE1 1 1
13 19724 1 1 126 PHE CE2 C -1.204 2.644 -9.696 1.00 . A A . 574 PHE CE2 1 1
13 19725 1 1 126 PHE CG C -2.831 2.181 -8.012 1.00 . A A . 574 PHE CG 1 1
13 19726 1 1 126 PHE CZ C -1.854 1.808 -10.570 1.00 . A A . 574 PHE CZ 1 1
13 19727 1 1 126 PHE H H -4.188 -0.149 -5.738 1.00 . A A . 574 PHE H 1 1
13 19728 1 1 126 PHE HA H -1.753 1.475 -5.557 1.00 . A A . 574 PHE HA 1 1
13 19729 1 1 126 PHE HB2 H -4.433 2.307 -6.676 1.00 . A A . 574 PHE HB2 1 1
13 19730 1 1 126 PHE HB3 H -3.110 3.402 -6.325 1.00 . A A . 574 PHE HB3 1 1
13 19731 1 1 126 PHE HD1 H -4.379 0.832 -8.585 1.00 . A A . 574 PHE HD1 1 1
13 19732 1 1 126 PHE HD2 H -1.174 3.484 -7.740 1.00 . A A . 574 PHE HD2 1 1
13 19733 1 1 126 PHE HE1 H -3.500 0.501 -10.866 1.00 . A A . 574 PHE HE1 1 1
13 19734 1 1 126 PHE HE2 H -0.308 3.160 -10.007 1.00 . A A . 574 PHE HE2 1 1
13 19735 1 1 126 PHE HZ H -1.472 1.661 -11.569 1.00 . A A . 574 PHE HZ 1 1
13 19736 1 1 126 PHE N N -3.235 0.076 -5.850 1.00 . A A . 574 PHE N 1 1
13 19737 1 1 126 PHE O O -4.536 1.563 -3.940 1.00 . A A . 574 PHE O 1 1
13 19738 1 1 127 HIS C C -2.982 4.536 -2.489 1.00 . A A . 575 LEU C 1 1
13 19739 1 1 127 HIS CA C -3.045 3.046 -2.275 1.00 . A A . 575 LEU CA 1 1
13 19740 1 1 127 HIS CB C -2.272 2.584 -0.997 1.00 . A A . 575 LEU CB 1 1
13 19741 1 1 127 HIS CD2 C 0.115 2.714 -1.905 1.00 . A A . 575 LEU CD2 1 1
13 19742 1 1 127 HIS CG C -0.824 3.071 -0.767 1.00 . A A . 575 LEU CG 1 1
13 19743 1 1 127 HIS H H -1.628 2.556 -3.721 1.00 . A A . 575 LEU H 1 1
13 19744 1 1 127 HIS HA H -4.088 2.776 -2.201 1.00 . A A . 575 LEU HA 1 1
13 19745 1 1 127 HIS HB2 H -2.849 2.900 -0.140 1.00 . A A . 575 LEU HB2 1 1
13 19746 1 1 127 HIS HB3 H -2.266 1.503 -1.001 1.00 . A A . 575 LEU HB3 1 1
13 19747 1 1 127 HIS N N -2.571 2.462 -3.475 1.00 . A A . 575 LEU N 1 1
13 19748 1 1 127 HIS O O -1.944 5.075 -2.884 1.00 . A A . 575 LEU O 1 1
13 19749 1 1 128 THR C C -4.507 7.348 -1.356 1.00 . A A . 576 ARG C 1 1
13 19750 1 1 128 THR CA C -4.164 6.575 -2.585 1.00 . A A . 576 ARG CA 1 1
13 19751 1 1 128 THR CB C -5.172 6.804 -3.727 1.00 . A A . 576 ARG CB 1 1
13 19752 1 1 128 THR H H -4.849 4.699 -1.937 1.00 . A A . 576 ARG H 1 1
13 19753 1 1 128 THR HA H -3.198 6.940 -2.908 1.00 . A A . 576 ARG HA 1 1
13 19754 1 1 128 THR N N -4.068 5.180 -2.293 1.00 . A A . 576 ARG N 1 1
13 19755 1 1 128 THR O O -5.350 6.943 -0.557 1.00 . A A . 576 ARG O 1 1
13 19756 1 1 129 PHE C C -4.621 10.574 -0.549 1.00 . A A . 577 ILE C 1 1
13 19757 1 1 129 PHE CA C -3.928 9.299 -0.088 1.00 . A A . 577 ILE CA 1 1
13 19758 1 1 129 PHE CB C -2.505 9.636 0.398 1.00 . A A . 577 ILE CB 1 1
13 19759 1 1 129 PHE CD1 C -2.247 7.864 2.199 1.00 . A A . 577 ILE CD1 1 1
13 19760 1 1 129 PHE H H -3.190 8.674 -1.919 1.00 . A A . 577 ILE H 1 1
13 19761 1 1 129 PHE HA H -4.476 8.824 0.711 1.00 . A A . 577 ILE HA 1 1
13 19762 1 1 129 PHE N N -3.825 8.421 -1.208 1.00 . A A . 577 ILE N 1 1
13 19763 1 1 129 PHE O O -4.197 11.225 -1.532 1.00 . A A . 577 ILE O 1 1
13 19764 1 1 130 ALA C C -6.621 12.852 1.114 1.00 . A A . 578 PHE C 1 1
13 19765 1 1 130 ALA CA C -6.448 12.063 -0.160 1.00 . A A . 578 PHE CA 1 1
13 19766 1 1 130 ALA CB C -7.768 11.715 -0.909 1.00 . A A . 578 PHE CB 1 1
13 19767 1 1 130 ALA H H -5.970 10.319 0.854 1.00 . A A . 578 PHE H 1 1
13 19768 1 1 130 ALA HA H -5.824 12.667 -0.806 1.00 . A A . 578 PHE HA 1 1
13 19769 1 1 130 ALA HB2 H -8.476 12.521 -0.795 1.00 . A A . 578 PHE HB2 1 1
13 19770 1 1 130 ALA HB3 H -7.548 11.590 -1.960 1.00 . A A . 578 PHE HB3 1 1
13 19771 1 1 130 ALA N N -5.671 10.894 0.112 1.00 . A A . 578 PHE N 1 1
13 19772 1 1 130 ALA O O -6.860 12.283 2.185 1.00 . A A . 578 PHE O 1 1
13 19773 1 1 131 GLY C C -7.588 15.100 3.028 1.00 . A A . 579 ASP C 1 1
13 19774 1 1 131 GLY CA C -6.354 15.058 2.112 1.00 . A A . 579 ASP CA 1 1
13 19775 1 1 131 GLY H H -6.468 14.528 0.080 1.00 . A A . 579 ASP H 1 1
13 19776 1 1 131 GLY N N -6.488 14.147 0.984 1.00 . A A . 579 ASP N 1 1
13 19777 1 1 131 GLY O O -8.725 14.929 2.583 1.00 . A A . 579 ASP O 1 1
13 19778 1 1 132 ASP C C -9.333 16.561 5.076 1.00 . A A . 580 ILE C 1 1
13 19779 1 1 132 ASP CA C -8.370 15.380 5.332 1.00 . A A . 580 ILE CA 1 1
13 19780 1 1 132 ASP CB C -7.739 15.484 6.773 1.00 . A A . 580 ILE CB 1 1
13 19781 1 1 132 ASP H H -6.395 15.410 4.586 1.00 . A A . 580 ILE H 1 1
13 19782 1 1 132 ASP HA H -8.938 14.462 5.273 1.00 . A A . 580 ILE HA 1 1
13 19783 1 1 132 ASP N N -7.336 15.312 4.309 1.00 . A A . 580 ILE N 1 1
13 19784 1 1 132 ASP O O -10.543 16.467 5.344 1.00 . A A . 580 ILE O 1 1
13 19785 1 1 133 THR C C -10.038 18.810 2.800 1.00 . A A . 581 LYS C 1 1
13 19786 1 1 133 THR CA C -9.580 18.812 4.238 1.00 . A A . 581 LYS CA 1 1
13 19787 1 1 133 THR CB C -8.738 20.034 4.479 1.00 . A A . 581 LYS CB 1 1
13 19788 1 1 133 THR H H -7.856 17.643 4.265 1.00 . A A . 581 LYS H 1 1
13 19789 1 1 133 THR HA H -10.426 18.851 4.897 1.00 . A A . 581 LYS HA 1 1
13 19790 1 1 133 THR N N -8.809 17.632 4.522 1.00 . A A . 581 LYS N 1 1
13 19791 1 1 133 THR O O -11.219 18.980 2.516 1.00 . A A . 581 LYS O 1 1
13 19792 1 1 134 CYS C C -9.985 17.294 0.024 1.00 . A A . 582 ASP C 1 1
13 19793 1 1 134 CYS CA C -9.383 18.631 0.461 1.00 . A A . 582 ASP CA 1 1
13 19794 1 1 134 CYS CB C -8.117 18.977 -0.327 1.00 . A A . 582 ASP CB 1 1
13 19795 1 1 134 CYS H H -8.179 18.473 2.232 1.00 . A A . 582 ASP H 1 1
13 19796 1 1 134 CYS HA H -10.126 19.399 0.297 1.00 . A A . 582 ASP HA 1 1
13 19797 1 1 134 CYS HB2 H -7.804 19.975 -0.062 1.00 . A A . 582 ASP HB2 1 1
13 19798 1 1 134 CYS HB3 H -7.328 18.289 -0.069 1.00 . A A . 582 ASP HB3 1 1
13 19799 1 1 134 CYS N N -9.096 18.620 1.898 1.00 . A A . 582 ASP N 1 1
13 19800 1 1 134 CYS O O -11.180 17.197 -0.227 1.00 . A A . 582 ASP O 1 1
13 19801 1 1 135 GLN C C -9.947 14.544 -1.697 1.00 . A A . 583 GLY C 1 1
13 19802 1 1 135 GLN CA C -9.684 14.944 -0.269 1.00 . A A . 583 GLY CA 1 1
13 19803 1 1 135 GLN H H -8.200 16.424 -0.004 1.00 . A A . 583 GLY H 1 1
13 19804 1 1 135 GLN N N -9.167 16.275 -0.066 1.00 . A A . 583 GLY N 1 1
13 19805 1 1 135 GLN O O -10.709 13.597 -1.934 1.00 . A A . 583 GLY O 1 1
13 19806 1 1 136 VAL C C -8.566 13.727 -4.435 1.00 . A A . 584 LYS C 1 1
13 19807 1 1 136 VAL CA C -9.591 14.775 -4.033 1.00 . A A . 584 LYS CA 1 1
13 19808 1 1 136 VAL CB C -9.658 15.941 -5.040 1.00 . A A . 584 LYS CB 1 1
13 19809 1 1 136 VAL H H -8.785 15.987 -2.443 1.00 . A A . 584 LYS H 1 1
13 19810 1 1 136 VAL HA H -10.547 14.269 -4.015 1.00 . A A . 584 LYS HA 1 1
13 19811 1 1 136 VAL N N -9.360 15.216 -2.662 1.00 . A A . 584 LYS N 1 1
13 19812 1 1 136 VAL O O -8.924 12.696 -5.001 1.00 . A A . 584 LYS O 1 1
13 19813 1 1 137 ALA C C -4.925 14.010 -4.301 1.00 . A A . 585 LEU C 1 1
13 19814 1 1 137 ALA CA C -6.141 13.133 -4.295 1.00 . A A . 585 LEU CA 1 1
13 19815 1 1 137 ALA CB C -6.163 12.396 -5.643 1.00 . A A . 585 LEU CB 1 1
13 19816 1 1 137 ALA H H -7.110 14.867 -3.675 1.00 . A A . 585 LEU H 1 1
13 19817 1 1 137 ALA HA H -6.082 12.423 -3.483 1.00 . A A . 585 LEU HA 1 1
13 19818 1 1 137 ALA HB2 H -7.090 11.845 -5.689 1.00 . A A . 585 LEU HB2 1 1
13 19819 1 1 137 ALA HB3 H -6.173 13.141 -6.425 1.00 . A A . 585 LEU HB3 1 1
13 19820 1 1 137 ALA N N -7.308 14.002 -4.092 1.00 . A A . 585 LEU N 1 1
13 19821 1 1 137 ALA O O -5.015 15.179 -4.667 1.00 . A A . 585 LEU O 1 1
13 19822 1 1 138 LEU C C -1.372 13.223 -3.966 1.00 . A A . 586 LEU C 1 1
13 19823 1 1 138 LEU CA C -2.561 14.171 -3.968 1.00 . A A . 586 LEU CA 1 1
13 19824 1 1 138 LEU CB C -2.425 15.332 -2.939 1.00 . A A . 586 LEU CB 1 1
13 19825 1 1 138 LEU CD1 C -1.828 14.026 -0.834 1.00 . A A . 586 LEU CD1 1 1
13 19826 1 1 138 LEU CD2 C -2.736 16.347 -0.663 1.00 . A A . 586 LEU CD2 1 1
13 19827 1 1 138 LEU CG C -2.756 15.051 -1.457 1.00 . A A . 586 LEU CG 1 1
13 19828 1 1 138 LEU H H -3.864 12.605 -3.414 1.00 . A A . 586 LEU H 1 1
13 19829 1 1 138 LEU HA H -2.580 14.606 -4.955 1.00 . A A . 586 LEU HA 1 1
13 19830 1 1 138 LEU HB2 H -1.405 15.682 -2.976 1.00 . A A . 586 LEU HB2 1 1
13 19831 1 1 138 LEU HB3 H -3.059 16.139 -3.273 1.00 . A A . 586 LEU HB3 1 1
13 19832 1 1 138 LEU HD11 H -1.921 13.092 -1.367 1.00 . A A . 586 LEU HD11 1 1
13 19833 1 1 138 LEU HD12 H -2.109 13.882 0.199 1.00 . A A . 586 LEU HD12 1 1
13 19834 1 1 138 LEU HD13 H -0.809 14.380 -0.890 1.00 . A A . 586 LEU HD13 1 1
13 19835 1 1 138 LEU HD21 H -3.473 17.029 -1.063 1.00 . A A . 586 LEU HD21 1 1
13 19836 1 1 138 LEU HD22 H -1.756 16.796 -0.735 1.00 . A A . 586 LEU HD22 1 1
13 19837 1 1 138 LEU HD23 H -2.963 16.143 0.371 1.00 . A A . 586 LEU HD23 1 1
13 19838 1 1 138 LEU HG H -3.758 14.650 -1.396 1.00 . A A . 586 LEU HG 1 1
13 19839 1 1 138 LEU N N -3.820 13.478 -3.857 1.00 . A A . 586 LEU N 1 1
13 19840 1 1 138 LEU O O -0.230 13.647 -4.189 1.00 . A A . 586 LEU O 1 1
13 19841 1 1 139 ASN C C -1.131 9.580 -3.868 1.00 . A A . 587 TRP C 1 1
13 19842 1 1 139 ASN CA C -0.571 10.976 -3.639 1.00 . A A . 587 TRP CA 1 1
13 19843 1 1 139 ASN CB C -0.010 11.103 -2.216 1.00 . A A . 587 TRP CB 1 1
13 19844 1 1 139 ASN CG C 1.162 10.247 -1.820 1.00 . A A . 587 TRP CG 1 1
13 19845 1 1 139 ASN H H -2.527 11.552 -3.636 1.00 . A A . 587 TRP H 1 1
13 19846 1 1 139 ASN HA H 0.213 11.206 -4.343 1.00 . A A . 587 TRP HA 1 1
13 19847 1 1 139 ASN HB2 H 0.311 12.124 -2.083 1.00 . A A . 587 TRP HB2 1 1
13 19848 1 1 139 ASN HB3 H -0.813 10.926 -1.518 1.00 . A A . 587 TRP HB3 1 1
13 19849 1 1 139 ASN N N -1.629 11.932 -3.745 1.00 . A A . 587 TRP N 1 1
13 19850 1 1 139 ASN O O -2.125 9.204 -3.245 1.00 . A A . 587 TRP O 1 1
13 19851 1 1 140 PHE C C 0.414 6.748 -5.461 1.00 . A A . 588 GLU C 1 1
13 19852 1 1 140 PHE CA C -0.836 7.451 -4.960 1.00 . A A . 588 GLU CA 1 1
13 19853 1 1 140 PHE CB C -2.054 7.183 -5.889 1.00 . A A . 588 GLU CB 1 1
13 19854 1 1 140 PHE CG C -1.912 7.646 -7.330 1.00 . A A . 588 GLU CG 1 1
13 19855 1 1 140 PHE H H 0.138 9.256 -5.361 1.00 . A A . 588 GLU H 1 1
13 19856 1 1 140 PHE HA H -1.039 7.061 -3.972 1.00 . A A . 588 GLU HA 1 1
13 19857 1 1 140 PHE HB2 H -2.241 6.119 -5.910 1.00 . A A . 588 GLU HB2 1 1
13 19858 1 1 140 PHE HB3 H -2.917 7.669 -5.459 1.00 . A A . 588 GLU HB3 1 1
13 19859 1 1 140 PHE N N -0.538 8.854 -4.777 1.00 . A A . 588 GLU N 1 1
13 19860 1 1 140 PHE O O 1.289 7.384 -6.084 1.00 . A A . 588 GLU O 1 1
13 19861 1 1 141 ALA C C 1.225 3.293 -5.804 1.00 . A A . 589 GLN C 1 1
13 19862 1 1 141 ALA CA C 1.679 4.713 -5.591 1.00 . A A . 589 GLN CA 1 1
13 19863 1 1 141 ALA CB C 2.805 4.749 -4.529 1.00 . A A . 589 GLN CB 1 1
13 19864 1 1 141 ALA H H -0.160 5.042 -4.641 1.00 . A A . 589 GLN H 1 1
13 19865 1 1 141 ALA HA H 2.048 5.119 -6.520 1.00 . A A . 589 GLN HA 1 1
13 19866 1 1 141 ALA HB2 H 3.033 5.777 -4.293 1.00 . A A . 589 GLN HB2 1 1
13 19867 1 1 141 ALA HB3 H 2.453 4.260 -3.633 1.00 . A A . 589 GLN HB3 1 1
13 19868 1 1 141 ALA N N 0.538 5.491 -5.165 1.00 . A A . 589 GLN N 1 1
13 19869 1 1 141 ALA O O 0.302 2.830 -5.112 1.00 . A A . 589 GLN O 1 1
13 19870 1 1 142 ASN C C 1.996 0.424 -5.809 1.00 . A A . 590 GLU C 1 1
13 19871 1 1 142 ASN CA C 1.477 1.231 -6.990 1.00 . A A . 590 GLU CA 1 1
13 19872 1 1 142 ASN CB C 2.128 0.620 -8.263 1.00 . A A . 590 GLU CB 1 1
13 19873 1 1 142 ASN CG C 1.881 1.291 -9.608 1.00 . A A . 590 GLU CG 1 1
13 19874 1 1 142 ASN H H 2.443 3.058 -7.376 1.00 . A A . 590 GLU H 1 1
13 19875 1 1 142 ASN HA H 0.405 1.128 -7.056 1.00 . A A . 590 GLU HA 1 1
13 19876 1 1 142 ASN HB2 H 3.197 0.619 -8.116 1.00 . A A . 590 GLU HB2 1 1
13 19877 1 1 142 ASN HB3 H 1.806 -0.410 -8.332 1.00 . A A . 590 GLU HB3 1 1
13 19878 1 1 142 ASN N N 1.799 2.616 -6.782 1.00 . A A . 590 GLU N 1 1
13 19879 1 1 142 ASN O O 3.089 0.691 -5.284 1.00 . A A . 590 GLU O 1 1
13 19880 1 1 143 GLU C C 2.396 -2.532 -5.196 1.00 . A A . 591 LEU C 1 1
13 19881 1 1 143 GLU CA C 1.655 -1.466 -4.429 1.00 . A A . 591 LEU CA 1 1
13 19882 1 1 143 GLU CB C 0.458 -2.029 -3.662 1.00 . A A . 591 LEU CB 1 1
13 19883 1 1 143 GLU CG C -0.258 -1.023 -2.728 1.00 . A A . 591 LEU CG 1 1
13 19884 1 1 143 GLU H H 0.312 -0.559 -5.752 1.00 . A A . 591 LEU H 1 1
13 19885 1 1 143 GLU HA H 2.340 -0.978 -3.753 1.00 . A A . 591 LEU HA 1 1
13 19886 1 1 143 GLU HB2 H -0.218 -2.384 -4.417 1.00 . A A . 591 LEU HB2 1 1
13 19887 1 1 143 GLU HB3 H 0.795 -2.872 -3.077 1.00 . A A . 591 LEU HB3 1 1
13 19888 1 1 143 GLU N N 1.224 -0.510 -5.387 1.00 . A A . 591 LEU N 1 1
13 19889 1 1 143 GLU O O 2.041 -2.843 -6.344 1.00 . A A . 591 LEU O 1 1
13 19890 1 1 144 GLU C C 3.648 -5.350 -5.424 1.00 . A A . 592 TYR C 1 1
13 19891 1 1 144 GLU CA C 4.299 -3.982 -5.266 1.00 . A A . 592 TYR CA 1 1
13 19892 1 1 144 GLU CB C 5.580 -4.130 -4.469 1.00 . A A . 592 TYR CB 1 1
13 19893 1 1 144 GLU CG C 6.265 -2.823 -4.113 1.00 . A A . 592 TYR CG 1 1
13 19894 1 1 144 GLU H H 3.581 -2.836 -3.663 1.00 . A A . 592 TYR H 1 1
13 19895 1 1 144 GLU HA H 4.546 -3.573 -6.233 1.00 . A A . 592 TYR HA 1 1
13 19896 1 1 144 GLU HB2 H 5.348 -4.660 -3.558 1.00 . A A . 592 TYR HB2 1 1
13 19897 1 1 144 GLU HB3 H 6.273 -4.728 -5.042 1.00 . A A . 592 TYR HB3 1 1
13 19898 1 1 144 GLU N N 3.417 -3.060 -4.598 1.00 . A A . 592 TYR N 1 1
13 19899 1 1 144 GLU O O 2.565 -5.590 -4.930 1.00 . A A . 592 TYR O 1 1
13 19900 1 1 145 GLU C C 4.698 -8.523 -5.451 1.00 . A A . 593 ASN C 1 1
13 19901 1 1 145 GLU CA C 3.841 -7.588 -6.304 1.00 . A A . 593 ASN CA 1 1
13 19902 1 1 145 GLU CB C 3.962 -7.967 -7.797 1.00 . A A . 593 ASN CB 1 1
13 19903 1 1 145 GLU CG C 3.228 -9.254 -8.175 1.00 . A A . 593 ASN CG 1 1
13 19904 1 1 145 GLU H H 5.166 -5.951 -6.539 1.00 . A A . 593 ASN H 1 1
13 19905 1 1 145 GLU HA H 2.809 -7.645 -5.995 1.00 . A A . 593 ASN HA 1 1
13 19906 1 1 145 GLU HB2 H 3.635 -7.154 -8.424 1.00 . A A . 593 ASN HB2 1 1
13 19907 1 1 145 GLU HB3 H 5.013 -8.116 -7.997 1.00 . A A . 593 ASN HB3 1 1
13 19908 1 1 145 GLU N N 4.322 -6.227 -6.112 1.00 . A A . 593 ASN N 1 1
13 19909 1 1 145 GLU O O 4.482 -9.738 -5.393 1.00 . A A . 593 ASN O 1 1
13 19910 1 1 146 ALA C C 6.775 -8.051 -2.581 1.00 . A A . 594 ASN C 1 1
13 19911 1 1 146 ALA CA C 6.630 -8.685 -3.963 1.00 . A A . 594 ASN CA 1 1
13 19912 1 1 146 ALA CB C 8.006 -8.686 -4.671 1.00 . A A . 594 ASN CB 1 1
13 19913 1 1 146 ALA H H 5.729 -6.957 -4.816 1.00 . A A . 594 ASN H 1 1
13 19914 1 1 146 ALA HA H 6.287 -9.704 -3.865 1.00 . A A . 594 ASN HA 1 1
13 19915 1 1 146 ALA HB2 H 8.377 -7.674 -4.729 1.00 . A A . 594 ASN HB2 1 1
13 19916 1 1 146 ALA HB3 H 8.699 -9.272 -4.083 1.00 . A A . 594 ASN HB3 1 1
13 19917 1 1 146 ALA N N 5.665 -7.932 -4.765 1.00 . A A . 594 ASN N 1 1
13 19918 1 1 146 ALA O O 7.787 -8.234 -1.896 1.00 . A A . 594 ASN O 1 1
13 19919 1 1 147 LYS C C 5.175 -7.415 0.250 1.00 . A A . 595 PHE C 1 1
13 19920 1 1 147 LYS CA C 5.823 -6.634 -0.890 1.00 . A A . 595 PHE CA 1 1
13 19921 1 1 147 LYS CB C 5.226 -5.216 -1.009 1.00 . A A . 595 PHE CB 1 1
13 19922 1 1 147 LYS CG C 5.243 -4.397 0.262 1.00 . A A . 595 PHE CG 1 1
13 19923 1 1 147 LYS H H 4.934 -7.299 -2.685 1.00 . A A . 595 PHE H 1 1
13 19924 1 1 147 LYS HA H 6.872 -6.530 -0.659 1.00 . A A . 595 PHE HA 1 1
13 19925 1 1 147 LYS HB2 H 5.827 -4.667 -1.717 1.00 . A A . 595 PHE HB2 1 1
13 19926 1 1 147 LYS HB3 H 4.208 -5.272 -1.364 1.00 . A A . 595 PHE HB3 1 1
13 19927 1 1 147 LYS HD2 H 3.183 -4.742 0.721 1.00 . A A . 595 PHE HD2 1 1
13 19928 1 1 147 LYS HE2 H 3.218 -3.407 2.793 1.00 . A A . 595 PHE HE2 1 1
13 19929 1 1 147 LYS N N 5.758 -7.334 -2.155 1.00 . A A . 595 PHE N 1 1
13 19930 1 1 147 LYS O O 4.007 -7.811 0.180 1.00 . A A . 595 PHE O 1 1
13 19931 1 1 148 LYS C C 5.166 -7.029 3.395 1.00 . A A . 596 VAL C 1 1
13 19932 1 1 148 LYS CA C 5.519 -8.225 2.512 1.00 . A A . 596 VAL CA 1 1
13 19933 1 1 148 LYS CB C 6.654 -9.083 3.151 1.00 . A A . 596 VAL CB 1 1
13 19934 1 1 148 LYS H H 6.912 -7.436 1.164 1.00 . A A . 596 VAL H 1 1
13 19935 1 1 148 LYS HA H 4.636 -8.822 2.332 1.00 . A A . 596 VAL HA 1 1
13 19936 1 1 148 LYS N N 5.962 -7.657 1.257 1.00 . A A . 596 VAL N 1 1
13 19937 1 1 148 LYS O O 5.845 -6.002 3.299 1.00 . A A . 596 VAL O 1 1
13 19938 1 1 149 PHE C C 4.529 -5.653 6.163 1.00 . A A . 597 TYR C 1 1
13 19939 1 1 149 PHE CA C 3.682 -5.928 4.919 1.00 . A A . 597 TYR CA 1 1
13 19940 1 1 149 PHE CB C 2.225 -6.084 5.339 1.00 . A A . 597 TYR CB 1 1
13 19941 1 1 149 PHE CD1 C 1.645 -4.094 6.776 1.00 . A A . 597 TYR CD1 1 1
13 19942 1 1 149 PHE CD2 C 0.767 -4.183 4.573 1.00 . A A . 597 TYR CD2 1 1
13 19943 1 1 149 PHE CE1 C 1.016 -2.893 6.979 1.00 . A A . 597 TYR CE1 1 1
13 19944 1 1 149 PHE CE2 C 0.131 -2.977 4.770 1.00 . A A . 597 TYR CE2 1 1
13 19945 1 1 149 PHE CG C 1.534 -4.763 5.575 1.00 . A A . 597 TYR CG 1 1
13 19946 1 1 149 PHE CZ C 0.261 -2.340 5.977 1.00 . A A . 597 TYR CZ 1 1
13 19947 1 1 149 PHE H H 3.735 -7.992 4.453 1.00 . A A . 597 TYR H 1 1
13 19948 1 1 149 PHE HA H 3.728 -5.176 4.150 1.00 . A A . 597 TYR HA 1 1
13 19949 1 1 149 PHE HB2 H 1.684 -6.614 4.569 1.00 . A A . 597 TYR HB2 1 1
13 19950 1 1 149 PHE HB3 H 2.183 -6.650 6.258 1.00 . A A . 597 TYR HB3 1 1
13 19951 1 1 149 PHE HD1 H 2.240 -4.529 7.566 1.00 . A A . 597 TYR HD1 1 1
13 19952 1 1 149 PHE HD2 H 0.668 -4.693 3.625 1.00 . A A . 597 TYR HD2 1 1
13 19953 1 1 149 PHE HE1 H 1.114 -2.386 7.927 1.00 . A A . 597 TYR HE1 1 1
13 19954 1 1 149 PHE HE2 H -0.461 -2.540 3.980 1.00 . A A . 597 TYR HE2 1 1
13 19955 1 1 149 PHE N N 4.157 -7.128 4.259 1.00 . A A . 597 TYR N 1 1
13 19956 1 1 149 PHE O O 4.877 -6.595 6.900 1.00 . A A . 597 TYR O 1 1
13 19957 1 1 150 ARG C C 5.039 -3.193 8.556 1.00 . A A . 598 ASN C 1 1
13 19958 1 1 150 ARG CA C 5.757 -4.017 7.495 1.00 . A A . 598 ASN CA 1 1
13 19959 1 1 150 ARG CB C 6.967 -3.226 6.951 1.00 . A A . 598 ASN CB 1 1
13 19960 1 1 150 ARG CG C 7.829 -4.015 5.972 1.00 . A A . 598 ASN CG 1 1
13 19961 1 1 150 ARG H H 4.496 -3.622 5.895 1.00 . A A . 598 ASN H 1 1
13 19962 1 1 150 ARG HA H 6.116 -4.939 7.921 1.00 . A A . 598 ASN HA 1 1
13 19963 1 1 150 ARG HB2 H 6.608 -2.343 6.443 1.00 . A A . 598 ASN HB2 1 1
13 19964 1 1 150 ARG HB3 H 7.586 -2.919 7.783 1.00 . A A . 598 ASN HB3 1 1
13 19965 1 1 150 ARG N N 4.858 -4.374 6.411 1.00 . A A . 598 ASN N 1 1
13 19966 1 1 150 ARG O O 4.626 -2.044 8.300 1.00 . A A . 598 ASN O 1 1
13 19967 1 1 151 LYS C C 5.086 -3.112 12.080 1.00 . A A . 599 SER C 1 1
13 19968 1 1 151 LYS CA C 4.223 -3.068 10.819 1.00 . A A . 599 SER CA 1 1
13 19969 1 1 151 LYS CB C 2.852 -3.678 11.100 1.00 . A A . 599 SER CB 1 1
13 19970 1 1 151 LYS H H 5.205 -4.673 9.876 1.00 . A A . 599 SER H 1 1
13 19971 1 1 151 LYS HA H 4.089 -2.039 10.518 1.00 . A A . 599 SER HA 1 1
13 19972 1 1 151 LYS HB2 H 2.974 -4.698 11.435 1.00 . A A . 599 SER HB2 1 1
13 19973 1 1 151 LYS HB3 H 2.366 -3.101 11.871 1.00 . A A . 599 SER HB3 1 1
13 19974 1 1 151 LYS N N 4.874 -3.759 9.724 1.00 . A A . 599 SER N 1 1
13 19975 1 1 151 LYS O O 5.163 -4.152 12.747 1.00 . A A . 599 SER O 1 1
13 19976 1 1 152 ALA C C 5.755 -1.799 14.890 1.00 . A A . 600 PRO C 1 1
13 19977 1 1 152 ALA CA C 6.602 -1.931 13.614 1.00 . A A . 600 PRO CA 1 1
13 19978 1 1 152 ALA CB C 7.444 -0.670 13.389 1.00 . A A . 600 PRO CB 1 1
13 19979 1 1 152 ALA HA H 7.244 -2.795 13.697 1.00 . A A . 600 PRO HA 1 1
13 19980 1 1 152 ALA HB2 H 7.638 -0.193 14.339 1.00 . A A . 600 PRO HB2 1 1
13 19981 1 1 152 ALA HB3 H 8.378 -0.933 12.916 1.00 . A A . 600 PRO HB3 1 1
13 19982 1 1 152 ALA N N 5.772 -2.001 12.411 1.00 . A A . 600 PRO N 1 1
13 19983 1 1 152 ALA O O 6.157 -2.230 15.966 1.00 . A A . 600 PRO O 1 1
13 19984 1 1 153 VAL C C 2.258 -1.341 15.460 1.00 . A A . 601 ARG C 1 1
13 19985 1 1 153 VAL CA C 3.673 -1.005 15.883 1.00 . A A . 601 ARG CA 1 1
13 19986 1 1 153 VAL CB C 3.726 0.468 16.351 1.00 . A A . 601 ARG CB 1 1
13 19987 1 1 153 VAL H H 4.264 -0.953 13.861 1.00 . A A . 601 ARG H 1 1
13 19988 1 1 153 VAL HA H 3.972 -1.649 16.695 1.00 . A A . 601 ARG HA 1 1
13 19989 1 1 153 VAL N N 4.568 -1.220 14.754 1.00 . A A . 601 ARG N 1 1
13 19990 1 1 153 VAL O O 1.981 -1.487 14.266 1.00 . A A . 601 ARG O 1 1
13 19991 1 1 154 THR C C -0.787 -0.504 15.702 1.00 . A A . 602 GLY C 1 1
13 19992 1 1 154 THR CA C -0.022 -1.735 16.138 1.00 . A A . 602 GLY CA 1 1
13 19993 1 1 154 THR H H 1.644 -1.346 17.359 1.00 . A A . 602 GLY H 1 1
13 19994 1 1 154 THR N N 1.370 -1.443 16.421 1.00 . A A . 602 GLY N 1 1
13 19995 1 1 154 THR O O -1.905 -0.600 15.214 1.00 . A A . 602 GLY O 1 1
13 19996 1 1 155 ASP C C -0.058 2.656 14.399 1.00 . A A . 603 TYR C 1 1
13 19997 1 1 155 ASP CA C -0.784 1.926 15.544 1.00 . A A . 603 TYR CA 1 1
13 19998 1 1 155 ASP CB C -0.865 2.817 16.803 1.00 . A A . 603 TYR CB 1 1
13 19999 1 1 155 ASP CG C 0.453 2.978 17.552 1.00 . A A . 603 TYR CG 1 1
13 20000 1 1 155 ASP H H 0.729 0.631 16.259 1.00 . A A . 603 TYR H 1 1
13 20001 1 1 155 ASP HA H -1.793 1.719 15.217 1.00 . A A . 603 TYR HA 1 1
13 20002 1 1 155 ASP HB2 H -1.190 3.803 16.509 1.00 . A A . 603 TYR HB2 1 1
13 20003 1 1 155 ASP HB3 H -1.590 2.397 17.485 1.00 . A A . 603 TYR HB3 1 1
13 20004 1 1 155 ASP N N -0.170 0.648 15.875 1.00 . A A . 603 TYR N 1 1
13 20005 1 1 155 ASP O O -0.488 3.717 13.966 1.00 . A A . 603 TYR O 1 1
13 20006 1 1 156 LEU C C 2.326 1.676 11.862 1.00 . A A . 604 PHE C 1 1
13 20007 1 1 156 LEU CA C 1.816 2.714 12.856 1.00 . A A . 604 PHE CA 1 1
13 20008 1 1 156 LEU CB C 2.982 3.435 13.559 1.00 . A A . 604 PHE CB 1 1
13 20009 1 1 156 LEU CD1 C 3.459 5.528 12.275 1.00 . A A . 604 PHE CD1 1 1
13 20010 1 1 156 LEU CD2 C 5.118 3.819 12.303 1.00 . A A . 604 PHE CD2 1 1
13 20011 1 1 156 LEU CG C 3.868 4.273 12.688 1.00 . A A . 604 PHE CG 1 1
13 20012 1 1 156 LEU H H 1.254 1.155 14.168 1.00 . A A . 604 PHE H 1 1
13 20013 1 1 156 LEU HA H 1.228 3.439 12.311 1.00 . A A . 604 PHE HA 1 1
13 20014 1 1 156 LEU HB2 H 2.576 4.088 14.316 1.00 . A A . 604 PHE HB2 1 1
13 20015 1 1 156 LEU HB3 H 3.598 2.694 14.046 1.00 . A A . 604 PHE HB3 1 1
13 20016 1 1 156 LEU N N 1.005 2.058 13.882 1.00 . A A . 604 PHE N 1 1
13 20017 1 1 156 LEU O O 2.872 0.644 12.262 1.00 . A A . 604 PHE O 1 1
13 20018 1 1 157 LEU C C 3.597 1.632 8.639 1.00 . A A . 605 HIS C 1 1
13 20019 1 1 157 LEU CA C 2.552 0.998 9.528 1.00 . A A . 605 HIS CA 1 1
13 20020 1 1 157 LEU CB C 1.369 0.532 8.663 1.00 . A A . 605 HIS CB 1 1
13 20021 1 1 157 LEU CD2 C 0.378 -1.020 10.509 1.00 . A A . 605 HIS CD2 1 1
13 20022 1 1 157 LEU CG C 0.332 -0.305 9.363 1.00 . A A . 605 HIS CG 1 1
13 20023 1 1 157 LEU H H 1.729 2.792 10.293 1.00 . A A . 605 HIS H 1 1
13 20024 1 1 157 LEU HA H 2.986 0.138 10.015 1.00 . A A . 605 HIS HA 1 1
13 20025 1 1 157 LEU HB2 H 0.860 1.404 8.278 1.00 . A A . 605 HIS HB2 1 1
13 20026 1 1 157 LEU HB3 H 1.756 -0.036 7.830 1.00 . A A . 605 HIS HB3 1 1
13 20027 1 1 157 LEU N N 2.133 1.933 10.573 1.00 . A A . 605 HIS N 1 1
13 20028 1 1 157 LEU O O 3.571 2.828 8.426 1.00 . A A . 605 HIS O 1 1
13 20029 1 1 158 GLY C C 5.500 0.636 5.905 1.00 . A A . 606 THR C 1 1
13 20030 1 1 158 GLY CA C 5.556 1.316 7.265 1.00 . A A . 606 THR CA 1 1
13 20031 1 1 158 GLY H H 4.426 -0.146 8.205 1.00 . A A . 606 THR H 1 1
13 20032 1 1 158 GLY N N 4.484 0.830 8.098 1.00 . A A . 606 THR N 1 1
13 20033 1 1 158 GLY O O 5.254 -0.573 5.818 1.00 . A A . 606 THR O 1 1
13 20034 1 1 159 ARG C C 6.784 1.527 2.720 1.00 . A A . 607 PHE C 1 1
13 20035 1 1 159 ARG CA C 5.630 0.922 3.528 1.00 . A A . 607 PHE CA 1 1
13 20036 1 1 159 ARG CB C 4.239 1.296 2.974 1.00 . A A . 607 PHE CB 1 1
13 20037 1 1 159 ARG CG C 4.011 1.086 1.516 1.00 . A A . 607 PHE CG 1 1
13 20038 1 1 159 ARG CZ C 3.599 0.775 -1.189 1.00 . A A . 607 PHE CZ 1 1
13 20039 1 1 159 ARG H H 5.889 2.356 4.984 1.00 . A A . 607 PHE H 1 1
13 20040 1 1 159 ARG HA H 5.727 -0.153 3.539 1.00 . A A . 607 PHE HA 1 1
13 20041 1 1 159 ARG HB2 H 3.496 0.710 3.491 1.00 . A A . 607 PHE HB2 1 1
13 20042 1 1 159 ARG HB3 H 4.078 2.339 3.193 1.00 . A A . 607 PHE HB3 1 1
13 20043 1 1 159 ARG HD2 H 3.543 3.125 1.183 1.00 . A A . 607 PHE HD2 1 1
13 20044 1 1 159 ARG N N 5.695 1.396 4.881 1.00 . A A . 607 PHE N 1 1
13 20045 1 1 159 ARG O O 7.346 2.536 3.105 1.00 . A A . 607 PHE O 1 1
13 20046 1 1 160 ARG C C 7.743 2.412 -0.177 1.00 . A A . 608 ALA C 1 1
13 20047 1 1 160 ARG CA C 8.236 1.382 0.822 1.00 . A A . 608 ALA CA 1 1
13 20048 1 1 160 ARG CB C 8.931 0.220 0.125 1.00 . A A . 608 ALA CB 1 1
13 20049 1 1 160 ARG H H 6.617 0.131 1.353 1.00 . A A . 608 ALA H 1 1
13 20050 1 1 160 ARG HA H 8.942 1.859 1.485 1.00 . A A . 608 ALA HA 1 1
13 20051 1 1 160 ARG HB2 H 9.276 -0.488 0.864 1.00 . A A . 608 ALA HB2 1 1
13 20052 1 1 160 ARG HB3 H 9.775 0.590 -0.438 1.00 . A A . 608 ALA HB3 1 1
13 20053 1 1 160 ARG N N 7.137 0.909 1.632 1.00 . A A . 608 ALA N 1 1
13 20054 1 1 160 ARG O O 6.656 2.273 -0.746 1.00 . A A . 608 ALA O 1 1
13 20055 1 1 161 GLN C C 9.243 4.955 -2.135 1.00 . A A . 609 GLY C 1 1
13 20056 1 1 161 GLN CA C 8.120 4.491 -1.264 1.00 . A A . 609 GLY CA 1 1
13 20057 1 1 161 GLN H H 9.401 3.462 0.056 1.00 . A A . 609 GLY H 1 1
13 20058 1 1 161 GLN N N 8.522 3.435 -0.380 1.00 . A A . 609 GLY N 1 1
13 20059 1 1 161 GLN O O 10.385 4.533 -1.951 1.00 . A A . 609 GLY O 1 1
13 20060 1 1 162 ARG C C 11.021 7.119 -3.282 1.00 . A A . 610 ASP C 1 1
13 20061 1 1 162 ARG CA C 9.906 6.399 -4.017 1.00 . A A . 610 ASP CA 1 1
13 20062 1 1 162 ARG CB C 9.219 7.348 -5.001 1.00 . A A . 610 ASP CB 1 1
13 20063 1 1 162 ARG CG C 10.191 8.035 -5.938 1.00 . A A . 610 ASP CG 1 1
13 20064 1 1 162 ARG H H 7.986 6.129 -3.136 1.00 . A A . 610 ASP H 1 1
13 20065 1 1 162 ARG HA H 10.333 5.576 -4.571 1.00 . A A . 610 ASP HA 1 1
13 20066 1 1 162 ARG HB2 H 8.514 6.791 -5.598 1.00 . A A . 610 ASP HB2 1 1
13 20067 1 1 162 ARG HB3 H 8.689 8.106 -4.443 1.00 . A A . 610 ASP HB3 1 1
13 20068 1 1 162 ARG N N 8.924 5.841 -3.074 1.00 . A A . 610 ASP N 1 1
13 20069 1 1 162 ARG O O 12.193 7.041 -3.669 1.00 . A A . 610 ASP O 1 1
13 20070 1 1 163 LYS C C 12.538 7.486 -0.708 1.00 . A A . 611 THR C 1 1
13 20071 1 1 163 LYS CA C 11.587 8.491 -1.366 1.00 . A A . 611 THR CA 1 1
13 20072 1 1 163 LYS CB C 10.814 9.278 -0.287 1.00 . A A . 611 THR CB 1 1
13 20073 1 1 163 LYS H H 9.701 7.824 -1.974 1.00 . A A . 611 THR H 1 1
13 20074 1 1 163 LYS HA H 12.151 9.186 -1.970 1.00 . A A . 611 THR HA 1 1
13 20075 1 1 163 LYS N N 10.649 7.796 -2.214 1.00 . A A . 611 THR N 1 1
13 20076 1 1 163 LYS O O 13.757 7.555 -0.875 1.00 . A A . 611 THR O 1 1
13 20077 1 1 164 SER C C 11.588 4.632 1.350 1.00 . A A . 612 CYS C 1 1
13 20078 1 1 164 SER CA C 12.634 5.477 0.683 1.00 . A A . 612 CYS CA 1 1
13 20079 1 1 164 SER CB C 13.622 6.030 1.744 1.00 . A A . 612 CYS CB 1 1
13 20080 1 1 164 SER H H 10.968 6.581 0.048 1.00 . A A . 612 CYS H 1 1
13 20081 1 1 164 SER HA H 13.166 4.879 -0.036 1.00 . A A . 612 CYS HA 1 1
13 20082 1 1 164 SER HB2 H 14.340 6.672 1.257 1.00 . A A . 612 CYS HB2 1 1
13 20083 1 1 164 SER HB3 H 13.068 6.615 2.464 1.00 . A A . 612 CYS HB3 1 1
13 20084 1 1 164 SER HG H 13.735 4.168 3.512 1.00 . A A . 612 CYS HG 1 1
13 20085 1 1 164 SER N N 11.947 6.546 -0.003 1.00 . A A . 612 CYS N 1 1
13 20086 1 1 164 SER O O 11.346 3.479 0.974 1.00 . A A . 612 CYS O 1 1
13 20087 1 1 165 GLU C C 8.833 5.626 3.354 1.00 . A A . 613 GLN C 1 1
13 20088 1 1 165 GLU CA C 9.922 4.597 3.062 1.00 . A A . 613 GLN CA 1 1
13 20089 1 1 165 GLU CB C 10.549 4.033 4.360 1.00 . A A . 613 GLN CB 1 1
13 20090 1 1 165 GLU CD C 10.312 2.586 6.438 1.00 . A A . 613 GLN CD 1 1
13 20091 1 1 165 GLU CG C 9.614 3.201 5.227 1.00 . A A . 613 GLN CG 1 1
13 20092 1 1 165 GLU H H 11.142 6.174 2.483 1.00 . A A . 613 GLN H 1 1
13 20093 1 1 165 GLU HA H 9.508 3.787 2.482 1.00 . A A . 613 GLN HA 1 1
13 20094 1 1 165 GLU HB2 H 11.398 3.424 4.092 1.00 . A A . 613 GLN HB2 1 1
13 20095 1 1 165 GLU HB3 H 10.905 4.868 4.948 1.00 . A A . 613 GLN HB3 1 1
13 20096 1 1 165 GLU HG2 H 8.785 3.805 5.558 1.00 . A A . 613 GLN HG2 1 1
13 20097 1 1 165 GLU HG3 H 9.227 2.398 4.619 1.00 . A A . 613 GLN HG3 1 1
13 20098 1 1 165 GLU N N 10.936 5.235 2.297 1.00 . A A . 613 GLN N 1 1
13 20099 1 1 165 GLU O O 9.130 6.783 3.643 1.00 . A A . 613 GLN O 1 1
13 20100 1 1 165 GLU OE1 O 10.821 1.482 6.381 1.00 . A A . 613 GLN OE1 1 1
13 20101 1 1 166 LYS C C 5.664 5.316 4.558 1.00 . A A . 614 VAL C 1 1
13 20102 1 1 166 LYS CA C 6.467 6.036 3.503 1.00 . A A . 614 VAL CA 1 1
13 20103 1 1 166 LYS CB C 5.612 6.312 2.226 1.00 . A A . 614 VAL CB 1 1
13 20104 1 1 166 LYS H H 7.391 4.310 2.934 1.00 . A A . 614 VAL H 1 1
13 20105 1 1 166 LYS HA H 6.823 6.971 3.915 1.00 . A A . 614 VAL HA 1 1
13 20106 1 1 166 LYS N N 7.610 5.226 3.218 1.00 . A A . 614 VAL N 1 1
13 20107 1 1 166 LYS O O 5.566 4.098 4.535 1.00 . A A . 614 VAL O 1 1
13 20108 1 1 167 ARG C C 3.115 5.898 6.777 1.00 . A A . 615 ALA C 1 1
13 20109 1 1 167 ARG CA C 4.467 5.356 6.561 1.00 . A A . 615 ALA CA 1 1
13 20110 1 1 167 ARG CB C 5.265 5.460 7.825 1.00 . A A . 615 ALA CB 1 1
13 20111 1 1 167 ARG H H 5.181 6.997 5.440 1.00 . A A . 615 ALA H 1 1
13 20112 1 1 167 ARG HA H 4.390 4.308 6.316 1.00 . A A . 615 ALA HA 1 1
13 20113 1 1 167 ARG HB2 H 4.775 4.900 8.607 1.00 . A A . 615 ALA HB2 1 1
13 20114 1 1 167 ARG HB3 H 5.341 6.497 8.118 1.00 . A A . 615 ALA HB3 1 1
13 20115 1 1 167 ARG N N 5.140 6.014 5.484 1.00 . A A . 615 ALA N 1 1
13 20116 1 1 167 ARG O O 2.840 7.068 6.472 1.00 . A A . 615 ALA O 1 1
13 20117 1 1 168 ARG C C 0.716 5.413 9.101 1.00 . A A . 616 LEU C 1 1
13 20118 1 1 168 ARG CA C 0.933 5.484 7.612 1.00 . A A . 616 LEU CA 1 1
13 20119 1 1 168 ARG CB C -0.128 4.597 6.904 1.00 . A A . 616 LEU CB 1 1
13 20120 1 1 168 ARG CG C -0.135 4.541 5.355 1.00 . A A . 616 LEU CG 1 1
13 20121 1 1 168 ARG H H 2.540 4.132 7.490 1.00 . A A . 616 LEU H 1 1
13 20122 1 1 168 ARG HA H 0.805 6.502 7.284 1.00 . A A . 616 LEU HA 1 1
13 20123 1 1 168 ARG HB2 H -0.005 3.587 7.264 1.00 . A A . 616 LEU HB2 1 1
13 20124 1 1 168 ARG HB3 H -1.098 4.944 7.230 1.00 . A A . 616 LEU HB3 1 1
13 20125 1 1 168 ARG N N 2.257 5.061 7.305 1.00 . A A . 616 LEU N 1 1
13 20126 1 1 168 ARG O O 1.061 4.408 9.752 1.00 . A A . 616 LEU O 1 1
13 20127 1 1 169 ASP C C -1.704 6.605 11.057 1.00 . A A . 617 ASN C 1 1
13 20128 1 1 169 ASP CA C -0.219 6.490 11.031 1.00 . A A . 617 ASN CA 1 1
13 20129 1 1 169 ASP CB C 0.390 7.701 11.738 1.00 . A A . 617 ASN CB 1 1
13 20130 1 1 169 ASP CG C 0.281 7.582 13.251 1.00 . A A . 617 ASN CG 1 1
13 20131 1 1 169 ASP H H -0.060 7.221 9.062 1.00 . A A . 617 ASN H 1 1
13 20132 1 1 169 ASP HA H 0.093 5.572 11.506 1.00 . A A . 617 ASN HA 1 1
13 20133 1 1 169 ASP HB2 H 1.412 7.889 11.450 1.00 . A A . 617 ASN HB2 1 1
13 20134 1 1 169 ASP HB3 H -0.189 8.565 11.448 1.00 . A A . 617 ASN HB3 1 1
13 20135 1 1 169 ASP N N 0.138 6.448 9.633 1.00 . A A . 617 ASN N 1 1
13 20136 1 1 169 ASP O O -2.255 7.412 10.324 1.00 . A A . 617 ASN O 1 1
13 20137 1 1 169 ASP OD1 O 0.289 6.495 13.796 1.00 . A A . 617 ASN OD1 1 1
14 20138 1 1 1 GLY C C -17.087 1.136 19.409 1.00 . A A . 449 GLY C 1 1
14 20139 1 1 1 GLY CA C -16.147 0.288 18.608 1.00 . A A . 449 GLY CA 1 1
14 20140 1 1 1 GLY H1 H -17.549 -1.125 18.098 1.00 . A A . 449 GLY H1 1 1
14 20141 1 1 1 GLY H2 H -16.713 -1.487 19.505 1.00 . A A . 449 GLY H2 1 1
14 20142 1 1 1 GLY H3 H -15.965 -1.695 18.001 1.00 . A A . 449 GLY H3 1 1
14 20143 1 1 1 GLY HA2 H -15.173 0.313 19.074 1.00 . A A . 449 GLY HA2 1 1
14 20144 1 1 1 GLY HA3 H -16.073 0.683 17.605 1.00 . A A . 449 GLY HA3 1 1
14 20145 1 1 1 GLY N N -16.613 -1.096 18.547 1.00 . A A . 449 GLY N 1 1
14 20146 1 1 1 GLY O O -18.222 1.370 18.998 1.00 . A A . 449 GLY O 1 1
14 20147 1 1 2 SER C C -16.653 3.589 21.919 1.00 . A A . 450 SER C 1 1
14 20148 1 1 2 SER CA C -17.443 2.393 21.412 1.00 . A A . 450 SER CA 1 1
14 20149 1 1 2 SER CB C -18.006 1.539 22.557 1.00 . A A . 450 SER CB 1 1
14 20150 1 1 2 SER H H -15.729 1.372 20.853 1.00 . A A . 450 SER H 1 1
14 20151 1 1 2 SER HA H -18.270 2.761 20.823 1.00 . A A . 450 SER HA 1 1
14 20152 1 1 2 SER HB2 H -18.482 2.180 23.283 1.00 . A A . 450 SER HB2 1 1
14 20153 1 1 2 SER HB3 H -18.731 0.843 22.160 1.00 . A A . 450 SER HB3 1 1
14 20154 1 1 2 SER HG H -16.573 1.385 23.868 1.00 . A A . 450 SER HG 1 1
14 20155 1 1 2 SER N N -16.640 1.583 20.550 1.00 . A A . 450 SER N 1 1
14 20156 1 1 2 SER O O -15.971 3.504 22.951 1.00 . A A . 450 SER O 1 1
14 20157 1 1 2 SER OG O -16.965 0.801 23.204 1.00 . A A . 450 SER OG 1 1
14 20158 1 1 3 GLU C C -14.485 5.775 21.324 1.00 . A A . 451 GLU C 1 1
14 20159 1 1 3 GLU CA C -15.992 5.925 21.412 1.00 . A A . 451 GLU CA 1 1
14 20160 1 1 3 GLU CB C -16.389 6.556 22.734 1.00 . A A . 451 GLU CB 1 1
14 20161 1 1 3 GLU CD C -18.096 7.705 24.107 1.00 . A A . 451 GLU CD 1 1
14 20162 1 1 3 GLU CG C -17.797 7.085 22.780 1.00 . A A . 451 GLU CG 1 1
14 20163 1 1 3 GLU H H -17.249 4.626 20.327 1.00 . A A . 451 GLU H 1 1
14 20164 1 1 3 GLU HA H -16.279 6.598 20.617 1.00 . A A . 451 GLU HA 1 1
14 20165 1 1 3 GLU HB2 H -16.295 5.808 23.507 1.00 . A A . 451 GLU HB2 1 1
14 20166 1 1 3 GLU HB3 H -15.710 7.368 22.949 1.00 . A A . 451 GLU HB3 1 1
14 20167 1 1 3 GLU HG2 H -17.913 7.836 22.011 1.00 . A A . 451 GLU HG2 1 1
14 20168 1 1 3 GLU HG3 H -18.489 6.276 22.605 1.00 . A A . 451 GLU HG3 1 1
14 20169 1 1 3 GLU N N -16.705 4.676 21.140 1.00 . A A . 451 GLU N 1 1
14 20170 1 1 3 GLU O O -13.880 4.878 21.928 1.00 . A A . 451 GLU O 1 1
14 20171 1 1 3 GLU OE1 O -17.630 8.832 24.357 1.00 . A A . 451 GLU OE1 1 1
14 20172 1 1 3 GLU OE2 O -18.763 7.058 24.941 1.00 . A A . 451 GLU OE2 1 1
14 20173 1 1 4 SER C C -11.947 8.021 20.377 1.00 . A A . 452 SER C 1 1
14 20174 1 1 4 SER CA C -12.484 6.610 20.445 1.00 . A A . 452 SER CA 1 1
14 20175 1 1 4 SER CB C -12.086 5.809 19.195 1.00 . A A . 452 SER CB 1 1
14 20176 1 1 4 SER H H -14.377 7.322 20.079 1.00 . A A . 452 SER H 1 1
14 20177 1 1 4 SER HA H -12.074 6.110 21.309 1.00 . A A . 452 SER HA 1 1
14 20178 1 1 4 SER HB2 H -12.514 4.820 19.255 1.00 . A A . 452 SER HB2 1 1
14 20179 1 1 4 SER HB3 H -12.459 6.313 18.315 1.00 . A A . 452 SER HB3 1 1
14 20180 1 1 4 SER HG H -10.501 4.984 18.451 1.00 . A A . 452 SER HG 1 1
14 20181 1 1 4 SER N N -13.881 6.636 20.578 1.00 . A A . 452 SER N 1 1
14 20182 1 1 4 SER O O -12.368 8.823 19.539 1.00 . A A . 452 SER O 1 1
14 20183 1 1 4 SER OG O -10.682 5.682 19.092 1.00 . A A . 452 SER OG 1 1
14 20184 1 1 5 ARG C C -9.218 9.335 20.319 1.00 . A A . 453 ARG C 1 1
14 20185 1 1 5 ARG CA C -10.361 9.573 21.258 1.00 . A A . 453 ARG CA 1 1
14 20186 1 1 5 ARG CB C -9.862 10.004 22.655 1.00 . A A . 453 ARG CB 1 1
14 20187 1 1 5 ARG CD C -12.188 9.889 23.869 1.00 . A A . 453 ARG CD 1 1
14 20188 1 1 5 ARG CG C -10.891 10.681 23.613 1.00 . A A . 453 ARG CG 1 1
14 20189 1 1 5 ARG CZ C -14.459 9.695 22.819 1.00 . A A . 453 ARG CZ 1 1
14 20190 1 1 5 ARG H H -10.933 7.712 22.037 1.00 . A A . 453 ARG H 1 1
14 20191 1 1 5 ARG HA H -11.003 10.330 20.835 1.00 . A A . 453 ARG HA 1 1
14 20192 1 1 5 ARG HB2 H -9.492 9.125 23.164 1.00 . A A . 453 ARG HB2 1 1
14 20193 1 1 5 ARG HB3 H -9.033 10.682 22.522 1.00 . A A . 453 ARG HB3 1 1
14 20194 1 1 5 ARG HD2 H -11.927 8.858 24.050 1.00 . A A . 453 ARG HD2 1 1
14 20195 1 1 5 ARG HD3 H -12.672 10.291 24.746 1.00 . A A . 453 ARG HD3 1 1
14 20196 1 1 5 ARG HE H -12.732 10.194 21.869 1.00 . A A . 453 ARG HE 1 1
14 20197 1 1 5 ARG HG2 H -10.414 10.843 24.567 1.00 . A A . 453 ARG HG2 1 1
14 20198 1 1 5 ARG HG3 H -11.142 11.644 23.194 1.00 . A A . 453 ARG HG3 1 1
14 20199 1 1 5 ARG HH11 H -14.442 9.193 24.807 1.00 . A A . 453 ARG HH11 1 1
14 20200 1 1 5 ARG HH12 H -15.986 9.141 24.097 1.00 . A A . 453 ARG HH12 1 1
14 20201 1 1 5 ARG HH21 H -14.882 10.097 20.838 1.00 . A A . 453 ARG HH21 1 1
14 20202 1 1 5 ARG HH22 H -16.227 9.667 21.780 1.00 . A A . 453 ARG HH22 1 1
14 20203 1 1 5 ARG N N -11.090 8.344 21.304 1.00 . A A . 453 ARG N 1 1
14 20204 1 1 5 ARG NE N -13.136 9.937 22.730 1.00 . A A . 453 ARG NE 1 1
14 20205 1 1 5 ARG NH1 N -14.997 9.317 23.976 1.00 . A A . 453 ARG NH1 1 1
14 20206 1 1 5 ARG NH2 N -15.238 9.823 21.739 1.00 . A A . 453 ARG NH2 1 1
14 20207 1 1 5 ARG O O -8.287 8.593 20.639 1.00 . A A . 453 ARG O 1 1
14 20208 1 1 6 PHE C C -7.004 10.171 18.389 1.00 . A A . 454 PHE C 1 1
14 20209 1 1 6 PHE CA C -8.390 9.635 18.094 1.00 . A A . 454 PHE CA 1 1
14 20210 1 1 6 PHE CB C -8.917 10.204 16.768 1.00 . A A . 454 PHE CB 1 1
14 20211 1 1 6 PHE CD1 C -10.479 8.441 15.864 1.00 . A A . 454 PHE CD1 1 1
14 20212 1 1 6 PHE CD2 C -11.405 10.526 16.556 1.00 . A A . 454 PHE CD2 1 1
14 20213 1 1 6 PHE CE1 C -11.737 7.994 15.513 1.00 . A A . 454 PHE CE1 1 1
14 20214 1 1 6 PHE CE2 C -12.667 10.082 16.207 1.00 . A A . 454 PHE CE2 1 1
14 20215 1 1 6 PHE CG C -10.295 9.711 16.390 1.00 . A A . 454 PHE CG 1 1
14 20216 1 1 6 PHE CZ C -12.833 8.815 15.685 1.00 . A A . 454 PHE CZ 1 1
14 20217 1 1 6 PHE H H -10.025 10.571 19.011 1.00 . A A . 454 PHE H 1 1
14 20218 1 1 6 PHE HA H -8.331 8.563 17.994 1.00 . A A . 454 PHE HA 1 1
14 20219 1 1 6 PHE HB2 H -8.958 11.280 16.839 1.00 . A A . 454 PHE HB2 1 1
14 20220 1 1 6 PHE HB3 H -8.235 9.931 15.975 1.00 . A A . 454 PHE HB3 1 1
14 20221 1 1 6 PHE HD1 H -9.626 7.796 15.730 1.00 . A A . 454 PHE HD1 1 1
14 20222 1 1 6 PHE HD2 H -11.281 11.518 16.964 1.00 . A A . 454 PHE HD2 1 1
14 20223 1 1 6 PHE HE1 H -11.860 7.002 15.103 1.00 . A A . 454 PHE HE1 1 1
14 20224 1 1 6 PHE HE2 H -13.524 10.725 16.341 1.00 . A A . 454 PHE HE2 1 1
14 20225 1 1 6 PHE HZ H -13.819 8.467 15.412 1.00 . A A . 454 PHE HZ 1 1
14 20226 1 1 6 PHE N N -9.310 9.920 19.158 1.00 . A A . 454 PHE N 1 1
14 20227 1 1 6 PHE O O -6.774 11.386 18.389 1.00 . A A . 454 PHE O 1 1
14 20228 1 1 7 TYR C C -3.855 9.153 17.763 1.00 . A A . 455 TYR C 1 1
14 20229 1 1 7 TYR CA C -4.730 9.603 18.879 1.00 . A A . 455 TYR CA 1 1
14 20230 1 1 7 TYR CB C -4.197 9.091 20.213 1.00 . A A . 455 TYR CB 1 1
14 20231 1 1 7 TYR CD1 C -3.731 10.976 21.786 1.00 . A A . 455 TYR CD1 1 1
14 20232 1 1 7 TYR CD2 C -5.724 9.727 22.130 1.00 . A A . 455 TYR CD2 1 1
14 20233 1 1 7 TYR CE1 C -4.027 11.770 22.861 1.00 . A A . 455 TYR CE1 1 1
14 20234 1 1 7 TYR CE2 C -6.033 10.525 23.217 1.00 . A A . 455 TYR CE2 1 1
14 20235 1 1 7 TYR CG C -4.568 9.942 21.399 1.00 . A A . 455 TYR CG 1 1
14 20236 1 1 7 TYR CZ C -5.175 11.548 23.575 1.00 . A A . 455 TYR CZ 1 1
14 20237 1 1 7 TYR H H -6.357 8.320 18.692 1.00 . A A . 455 TYR H 1 1
14 20238 1 1 7 TYR HA H -4.693 10.681 18.901 1.00 . A A . 455 TYR HA 1 1
14 20239 1 1 7 TYR HB2 H -4.587 8.099 20.371 1.00 . A A . 455 TYR HB2 1 1
14 20240 1 1 7 TYR HB3 H -3.120 9.038 20.156 1.00 . A A . 455 TYR HB3 1 1
14 20241 1 1 7 TYR HD1 H -2.825 11.152 21.224 1.00 . A A . 455 TYR HD1 1 1
14 20242 1 1 7 TYR HD2 H -6.388 8.925 21.841 1.00 . A A . 455 TYR HD2 1 1
14 20243 1 1 7 TYR HE1 H -3.353 12.568 23.138 1.00 . A A . 455 TYR HE1 1 1
14 20244 1 1 7 TYR HE2 H -6.938 10.349 23.783 1.00 . A A . 455 TYR HE2 1 1
14 20245 1 1 7 TYR HH H -5.756 11.787 25.381 1.00 . A A . 455 TYR HH 1 1
14 20246 1 1 7 TYR N N -6.098 9.268 18.651 1.00 . A A . 455 TYR N 1 1
14 20247 1 1 7 TYR O O -3.786 7.971 17.426 1.00 . A A . 455 TYR O 1 1
14 20248 1 1 7 TYR OH O -5.470 12.354 24.657 1.00 . A A . 455 TYR OH 1 1
14 20249 1 1 8 PHE C C -0.900 10.332 16.716 1.00 . A A . 456 PHE C 1 1
14 20250 1 1 8 PHE CA C -2.254 9.928 16.148 1.00 . A A . 456 PHE CA 1 1
14 20251 1 1 8 PHE CB C -2.595 10.855 14.973 1.00 . A A . 456 PHE CB 1 1
14 20252 1 1 8 PHE CD1 C -5.081 11.248 14.823 1.00 . A A . 456 PHE CD1 1 1
14 20253 1 1 8 PHE CD2 C -4.061 9.818 13.210 1.00 . A A . 456 PHE CD2 1 1
14 20254 1 1 8 PHE CE1 C -6.309 11.057 14.224 1.00 . A A . 456 PHE CE1 1 1
14 20255 1 1 8 PHE CE2 C -5.290 9.626 12.605 1.00 . A A . 456 PHE CE2 1 1
14 20256 1 1 8 PHE CG C -3.940 10.631 14.325 1.00 . A A . 456 PHE CG 1 1
14 20257 1 1 8 PHE CZ C -6.414 10.246 13.114 1.00 . A A . 456 PHE CZ 1 1
14 20258 1 1 8 PHE H H -3.433 11.010 17.509 1.00 . A A . 456 PHE H 1 1
14 20259 1 1 8 PHE HA H -2.248 8.900 15.819 1.00 . A A . 456 PHE HA 1 1
14 20260 1 1 8 PHE HB2 H -2.572 11.879 15.317 1.00 . A A . 456 PHE HB2 1 1
14 20261 1 1 8 PHE HB3 H -1.835 10.737 14.215 1.00 . A A . 456 PHE HB3 1 1
14 20262 1 1 8 PHE HD1 H -5.001 11.883 15.692 1.00 . A A . 456 PHE HD1 1 1
14 20263 1 1 8 PHE HD2 H -3.183 9.332 12.813 1.00 . A A . 456 PHE HD2 1 1
14 20264 1 1 8 PHE HE1 H -7.187 11.543 14.623 1.00 . A A . 456 PHE HE1 1 1
14 20265 1 1 8 PHE HE2 H -5.375 8.992 11.736 1.00 . A A . 456 PHE HE2 1 1
14 20266 1 1 8 PHE HZ H -7.375 10.095 12.644 1.00 . A A . 456 PHE HZ 1 1
14 20267 1 1 8 PHE N N -3.221 10.107 17.194 1.00 . A A . 456 PHE N 1 1
14 20268 1 1 8 PHE O O 0.145 9.780 16.374 1.00 . A A . 456 PHE O 1 1
14 20269 1 1 9 HIS C C 0.374 11.123 19.597 1.00 . A A . 457 HIS C 1 1
14 20270 1 1 9 HIS CA C 0.140 11.895 18.273 1.00 . A A . 457 HIS CA 1 1
14 20271 1 1 9 HIS CB C -0.269 13.380 18.457 1.00 . A A . 457 HIS CB 1 1
14 20272 1 1 9 HIS CD2 C -0.015 14.207 20.806 1.00 . A A . 457 HIS CD2 1 1
14 20273 1 1 9 HIS CE1 C 1.669 15.559 20.548 1.00 . A A . 457 HIS CE1 1 1
14 20274 1 1 9 HIS CG C 0.353 14.137 19.541 1.00 . A A . 457 HIS CG 1 1
14 20275 1 1 9 HIS H H -1.816 11.706 17.878 1.00 . A A . 457 HIS H 1 1
14 20276 1 1 9 HIS HA H 1.019 11.845 17.648 1.00 . A A . 457 HIS HA 1 1
14 20277 1 1 9 HIS HB2 H -0.054 13.921 17.549 1.00 . A A . 457 HIS HB2 1 1
14 20278 1 1 9 HIS HB3 H -1.336 13.411 18.603 1.00 . A A . 457 HIS HB3 1 1
14 20279 1 1 9 HIS HD1 H 1.916 15.139 18.551 1.00 . A A . 457 HIS HD1 1 1
14 20280 1 1 9 HIS HD2 H -0.845 13.605 21.158 1.00 . A A . 457 HIS HD2 1 1
14 20281 1 1 9 HIS HE1 H 2.441 16.288 20.739 1.00 . A A . 457 HIS HE1 1 1
14 20282 1 1 9 HIS HE2 H 0.521 15.627 22.213 1.00 . A A . 457 HIS HE2 1 1
14 20283 1 1 9 HIS N N -0.961 11.313 17.594 1.00 . A A . 457 HIS N 1 1
14 20284 1 1 9 HIS ND1 N 1.416 14.986 19.389 1.00 . A A . 457 HIS ND1 1 1
14 20285 1 1 9 HIS NE2 N 0.808 15.098 21.430 1.00 . A A . 457 HIS NE2 1 1
14 20286 1 1 9 HIS O O -0.558 10.493 20.104 1.00 . A A . 457 HIS O 1 1
14 20287 1 1 10 PRO C C 3.695 11.081 18.802 1.00 . A A . 458 PRO C 1 1
14 20288 1 1 10 PRO CA C 2.759 11.903 19.703 1.00 . A A . 458 PRO CA 1 1
14 20289 1 1 10 PRO CB C 3.487 12.274 21.014 1.00 . A A . 458 PRO CB 1 1
14 20290 1 1 10 PRO CD C 1.933 10.460 21.422 1.00 . A A . 458 PRO CD 1 1
14 20291 1 1 10 PRO CG C 2.838 11.448 22.101 1.00 . A A . 458 PRO CG 1 1
14 20292 1 1 10 PRO HA H 2.464 12.813 19.202 1.00 . A A . 458 PRO HA 1 1
14 20293 1 1 10 PRO HB2 H 4.536 12.035 20.915 1.00 . A A . 458 PRO HB2 1 1
14 20294 1 1 10 PRO HB3 H 3.373 13.331 21.202 1.00 . A A . 458 PRO HB3 1 1
14 20295 1 1 10 PRO HD2 H 2.458 9.538 21.218 1.00 . A A . 458 PRO HD2 1 1
14 20296 1 1 10 PRO HD3 H 1.049 10.275 22.015 1.00 . A A . 458 PRO HD3 1 1
14 20297 1 1 10 PRO HG2 H 3.593 10.924 22.666 1.00 . A A . 458 PRO HG2 1 1
14 20298 1 1 10 PRO HG3 H 2.267 12.091 22.755 1.00 . A A . 458 PRO HG3 1 1
14 20299 1 1 10 PRO N N 1.596 11.154 20.193 1.00 . A A . 458 PRO N 1 1
14 20300 1 1 10 PRO O O 3.782 9.860 18.926 1.00 . A A . 458 PRO O 1 1
14 20301 1 1 11 ILE C C 6.503 10.463 17.718 1.00 . A A . 459 ILE C 1 1
14 20302 1 1 11 ILE CA C 5.357 11.171 16.960 1.00 . A A . 459 ILE CA 1 1
14 20303 1 1 11 ILE CB C 5.900 12.280 15.958 1.00 . A A . 459 ILE CB 1 1
14 20304 1 1 11 ILE CD1 C 7.849 10.966 14.755 1.00 . A A . 459 ILE CD1 1 1
14 20305 1 1 11 ILE CG1 C 6.530 11.713 14.629 1.00 . A A . 459 ILE CG1 1 1
14 20306 1 1 11 ILE CG2 C 6.874 13.240 16.646 1.00 . A A . 459 ILE CG2 1 1
14 20307 1 1 11 ILE H H 4.330 12.763 17.936 1.00 . A A . 459 ILE H 1 1
14 20308 1 1 11 ILE HA H 4.803 10.428 16.404 1.00 . A A . 459 ILE HA 1 1
14 20309 1 1 11 ILE HB H 5.033 12.871 15.718 1.00 . A A . 459 ILE HB 1 1
14 20310 1 1 11 ILE HD11 H 8.162 10.628 13.779 1.00 . A A . 459 ILE HD11 1 1
14 20311 1 1 11 ILE HD12 H 7.723 10.119 15.412 1.00 . A A . 459 ILE HD12 1 1
14 20312 1 1 11 ILE HD13 H 8.598 11.628 15.165 1.00 . A A . 459 ILE HD13 1 1
14 20313 1 1 11 ILE HG12 H 5.832 11.015 14.191 1.00 . A A . 459 ILE HG12 1 1
14 20314 1 1 11 ILE HG13 H 6.674 12.521 13.928 1.00 . A A . 459 ILE HG13 1 1
14 20315 1 1 11 ILE HG21 H 7.216 13.979 15.936 1.00 . A A . 459 ILE HG21 1 1
14 20316 1 1 11 ILE HG22 H 7.720 12.682 17.020 1.00 . A A . 459 ILE HG22 1 1
14 20317 1 1 11 ILE HG23 H 6.379 13.734 17.468 1.00 . A A . 459 ILE HG23 1 1
14 20318 1 1 11 ILE N N 4.428 11.784 17.932 1.00 . A A . 459 ILE N 1 1
14 20319 1 1 11 ILE O O 7.100 9.517 17.239 1.00 . A A . 459 ILE O 1 1
14 20320 1 1 12 SER C C 7.579 8.869 20.095 1.00 . A A . 460 SER C 1 1
14 20321 1 1 12 SER CA C 7.788 10.378 19.770 1.00 . A A . 460 SER CA 1 1
14 20322 1 1 12 SER CB C 7.881 11.222 21.027 1.00 . A A . 460 SER CB 1 1
14 20323 1 1 12 SER H H 6.217 11.685 19.211 1.00 . A A . 460 SER H 1 1
14 20324 1 1 12 SER HA H 8.721 10.472 19.235 1.00 . A A . 460 SER HA 1 1
14 20325 1 1 12 SER HB2 H 8.557 10.755 21.726 1.00 . A A . 460 SER HB2 1 1
14 20326 1 1 12 SER HB3 H 8.256 12.195 20.759 1.00 . A A . 460 SER HB3 1 1
14 20327 1 1 12 SER HG H 6.659 10.942 22.486 1.00 . A A . 460 SER HG 1 1
14 20328 1 1 12 SER N N 6.756 10.925 18.908 1.00 . A A . 460 SER N 1 1
14 20329 1 1 12 SER O O 8.541 8.146 20.384 1.00 . A A . 460 SER O 1 1
14 20330 1 1 12 SER OG O 6.598 11.381 21.628 1.00 . A A . 460 SER OG 1 1
14 20331 1 1 13 ASP C C 6.044 6.201 18.967 1.00 . A A . 461 ASP C 1 1
14 20332 1 1 13 ASP CA C 6.014 6.993 20.270 1.00 . A A . 461 ASP CA 1 1
14 20333 1 1 13 ASP CB C 4.673 6.818 20.976 1.00 . A A . 461 ASP CB 1 1
14 20334 1 1 13 ASP CG C 4.710 7.195 22.442 1.00 . A A . 461 ASP CG 1 1
14 20335 1 1 13 ASP H H 5.586 9.021 19.867 1.00 . A A . 461 ASP H 1 1
14 20336 1 1 13 ASP HA H 6.796 6.602 20.907 1.00 . A A . 461 ASP HA 1 1
14 20337 1 1 13 ASP HB2 H 3.947 7.451 20.484 1.00 . A A . 461 ASP HB2 1 1
14 20338 1 1 13 ASP HB3 H 4.363 5.793 20.878 1.00 . A A . 461 ASP HB3 1 1
14 20339 1 1 13 ASP N N 6.329 8.407 20.047 1.00 . A A . 461 ASP N 1 1
14 20340 1 1 13 ASP O O 5.958 4.955 18.955 1.00 . A A . 461 ASP O 1 1
14 20341 1 1 13 ASP OD1 O 5.028 6.311 23.292 1.00 . A A . 461 ASP OD1 1 1
14 20342 1 1 13 ASP OD2 O 4.410 8.352 22.786 1.00 . A A . 461 ASP OD2 1 1
14 20343 1 1 14 LEU C C 7.748 5.989 16.305 1.00 . A A . 462 LEU C 1 1
14 20344 1 1 14 LEU CA C 6.284 6.331 16.566 1.00 . A A . 462 LEU CA 1 1
14 20345 1 1 14 LEU CB C 5.729 7.282 15.468 1.00 . A A . 462 LEU CB 1 1
14 20346 1 1 14 LEU CD1 C 3.494 7.776 16.622 1.00 . A A . 462 LEU CD1 1 1
14 20347 1 1 14 LEU CD2 C 3.848 8.449 14.259 1.00 . A A . 462 LEU CD2 1 1
14 20348 1 1 14 LEU CG C 4.184 7.413 15.321 1.00 . A A . 462 LEU CG 1 1
14 20349 1 1 14 LEU H H 6.220 7.895 17.952 1.00 . A A . 462 LEU H 1 1
14 20350 1 1 14 LEU HA H 5.690 5.431 16.594 1.00 . A A . 462 LEU HA 1 1
14 20351 1 1 14 LEU HB2 H 6.122 8.268 15.665 1.00 . A A . 462 LEU HB2 1 1
14 20352 1 1 14 LEU HB3 H 6.128 6.951 14.521 1.00 . A A . 462 LEU HB3 1 1
14 20353 1 1 14 LEU HD11 H 3.674 7.000 17.351 1.00 . A A . 462 LEU HD11 1 1
14 20354 1 1 14 LEU HD12 H 2.431 7.864 16.452 1.00 . A A . 462 LEU HD12 1 1
14 20355 1 1 14 LEU HD13 H 3.881 8.711 16.999 1.00 . A A . 462 LEU HD13 1 1
14 20356 1 1 14 LEU HD21 H 4.269 8.145 13.314 1.00 . A A . 462 LEU HD21 1 1
14 20357 1 1 14 LEU HD22 H 4.257 9.406 14.545 1.00 . A A . 462 LEU HD22 1 1
14 20358 1 1 14 LEU HD23 H 2.775 8.532 14.165 1.00 . A A . 462 LEU HD23 1 1
14 20359 1 1 14 LEU HG H 3.784 6.467 14.987 1.00 . A A . 462 LEU HG 1 1
14 20360 1 1 14 LEU N N 6.171 6.918 17.880 1.00 . A A . 462 LEU N 1 1
14 20361 1 1 14 LEU O O 8.642 6.717 16.743 1.00 . A A . 462 LEU O 1 1
14 20362 1 1 15 PRO C C 10.034 5.286 14.273 1.00 . A A . 463 PRO C 1 1
14 20363 1 1 15 PRO CA C 9.390 4.438 15.362 1.00 . A A . 463 PRO CA 1 1
14 20364 1 1 15 PRO CB C 9.236 2.999 14.856 1.00 . A A . 463 PRO CB 1 1
14 20365 1 1 15 PRO CD C 7.055 3.922 15.119 1.00 . A A . 463 PRO CD 1 1
14 20366 1 1 15 PRO CG C 7.814 2.645 15.091 1.00 . A A . 463 PRO CG 1 1
14 20367 1 1 15 PRO HA H 9.994 4.443 16.256 1.00 . A A . 463 PRO HA 1 1
14 20368 1 1 15 PRO HB2 H 9.480 2.962 13.804 1.00 . A A . 463 PRO HB2 1 1
14 20369 1 1 15 PRO HB3 H 9.901 2.344 15.400 1.00 . A A . 463 PRO HB3 1 1
14 20370 1 1 15 PRO HD2 H 6.745 4.203 14.123 1.00 . A A . 463 PRO HD2 1 1
14 20371 1 1 15 PRO HD3 H 6.206 3.817 15.776 1.00 . A A . 463 PRO HD3 1 1
14 20372 1 1 15 PRO HG2 H 7.467 2.050 14.258 1.00 . A A . 463 PRO HG2 1 1
14 20373 1 1 15 PRO HG3 H 7.703 2.111 16.022 1.00 . A A . 463 PRO HG3 1 1
14 20374 1 1 15 PRO N N 8.024 4.861 15.647 1.00 . A A . 463 PRO N 1 1
14 20375 1 1 15 PRO O O 9.372 5.655 13.294 1.00 . A A . 463 PRO O 1 1
14 20376 1 1 16 PRO C C 12.163 5.575 12.105 1.00 . A A . 464 PRO C 1 1
14 20377 1 1 16 PRO CA C 12.070 6.361 13.424 1.00 . A A . 464 PRO CA 1 1
14 20378 1 1 16 PRO CB C 13.468 6.511 14.047 1.00 . A A . 464 PRO CB 1 1
14 20379 1 1 16 PRO CD C 12.156 5.287 15.601 1.00 . A A . 464 PRO CD 1 1
14 20380 1 1 16 PRO CG C 13.277 6.266 15.496 1.00 . A A . 464 PRO CG 1 1
14 20381 1 1 16 PRO HA H 11.631 7.332 13.250 1.00 . A A . 464 PRO HA 1 1
14 20382 1 1 16 PRO HB2 H 14.137 5.785 13.608 1.00 . A A . 464 PRO HB2 1 1
14 20383 1 1 16 PRO HB3 H 13.843 7.507 13.860 1.00 . A A . 464 PRO HB3 1 1
14 20384 1 1 16 PRO HD2 H 12.524 4.273 15.555 1.00 . A A . 464 PRO HD2 1 1
14 20385 1 1 16 PRO HD3 H 11.613 5.463 16.517 1.00 . A A . 464 PRO HD3 1 1
14 20386 1 1 16 PRO HG2 H 14.178 5.854 15.925 1.00 . A A . 464 PRO HG2 1 1
14 20387 1 1 16 PRO HG3 H 13.013 7.189 15.992 1.00 . A A . 464 PRO HG3 1 1
14 20388 1 1 16 PRO N N 11.324 5.610 14.427 1.00 . A A . 464 PRO N 1 1
14 20389 1 1 16 PRO O O 12.164 4.328 12.116 1.00 . A A . 464 PRO O 1 1
14 20390 1 1 17 PRO C C 13.658 4.923 9.487 1.00 . A A . 465 PRO C 1 1
14 20391 1 1 17 PRO CA C 12.326 5.623 9.663 1.00 . A A . 465 PRO CA 1 1
14 20392 1 1 17 PRO CB C 12.170 6.738 8.640 1.00 . A A . 465 PRO CB 1 1
14 20393 1 1 17 PRO CD C 12.274 7.728 10.850 1.00 . A A . 465 PRO CD 1 1
14 20394 1 1 17 PRO CG C 11.972 7.999 9.406 1.00 . A A . 465 PRO CG 1 1
14 20395 1 1 17 PRO HA H 11.535 4.896 9.549 1.00 . A A . 465 PRO HA 1 1
14 20396 1 1 17 PRO HB2 H 13.024 6.759 7.981 1.00 . A A . 465 PRO HB2 1 1
14 20397 1 1 17 PRO HB3 H 11.302 6.512 8.039 1.00 . A A . 465 PRO HB3 1 1
14 20398 1 1 17 PRO HD2 H 13.249 8.112 11.113 1.00 . A A . 465 PRO HD2 1 1
14 20399 1 1 17 PRO HD3 H 11.510 8.180 11.465 1.00 . A A . 465 PRO HD3 1 1
14 20400 1 1 17 PRO HG2 H 12.638 8.760 9.029 1.00 . A A . 465 PRO HG2 1 1
14 20401 1 1 17 PRO HG3 H 10.948 8.327 9.294 1.00 . A A . 465 PRO HG3 1 1
14 20402 1 1 17 PRO N N 12.241 6.274 10.958 1.00 . A A . 465 PRO N 1 1
14 20403 1 1 17 PRO O O 14.609 5.153 10.274 1.00 . A A . 465 PRO O 1 1
14 20404 1 1 18 GLU C C 15.004 2.741 6.862 1.00 . A A . 466 GLU C 1 1
14 20405 1 1 18 GLU CA C 14.928 3.286 8.286 1.00 . A A . 466 GLU CA 1 1
14 20406 1 1 18 GLU CB C 14.861 2.101 9.253 1.00 . A A . 466 GLU CB 1 1
14 20407 1 1 18 GLU CD C 13.615 0.060 10.001 1.00 . A A . 466 GLU CD 1 1
14 20408 1 1 18 GLU CG C 13.642 1.211 9.051 1.00 . A A . 466 GLU CG 1 1
14 20409 1 1 18 GLU H H 13.004 4.055 7.833 1.00 . A A . 466 GLU H 1 1
14 20410 1 1 18 GLU HA H 15.806 3.865 8.525 1.00 . A A . 466 GLU HA 1 1
14 20411 1 1 18 GLU HB2 H 15.726 1.481 9.084 1.00 . A A . 466 GLU HB2 1 1
14 20412 1 1 18 GLU HB3 H 14.851 2.463 10.270 1.00 . A A . 466 GLU HB3 1 1
14 20413 1 1 18 GLU HG2 H 12.750 1.802 9.200 1.00 . A A . 466 GLU HG2 1 1
14 20414 1 1 18 GLU HG3 H 13.651 0.831 8.040 1.00 . A A . 466 GLU HG3 1 1
14 20415 1 1 18 GLU N N 13.750 4.099 8.478 1.00 . A A . 466 GLU N 1 1
14 20416 1 1 18 GLU O O 14.006 2.740 6.137 1.00 . A A . 466 GLU O 1 1
14 20417 1 1 18 GLU OE1 O 14.382 -0.901 9.800 1.00 . A A . 466 GLU OE1 1 1
14 20418 1 1 18 GLU OE2 O 12.832 0.087 10.958 1.00 . A A . 466 GLU OE2 1 1
14 20419 1 1 19 PRO C C 15.698 0.176 5.363 1.00 . A A . 467 PRO C 1 1
14 20420 1 1 19 PRO CA C 16.307 1.572 5.177 1.00 . A A . 467 PRO CA 1 1
14 20421 1 1 19 PRO CB C 17.830 1.465 4.947 1.00 . A A . 467 PRO CB 1 1
14 20422 1 1 19 PRO CD C 17.497 2.496 7.067 1.00 . A A . 467 PRO CD 1 1
14 20423 1 1 19 PRO CG C 18.444 2.419 5.912 1.00 . A A . 467 PRO CG 1 1
14 20424 1 1 19 PRO HA H 15.823 2.081 4.358 1.00 . A A . 467 PRO HA 1 1
14 20425 1 1 19 PRO HB2 H 18.152 0.452 5.142 1.00 . A A . 467 PRO HB2 1 1
14 20426 1 1 19 PRO HB3 H 18.064 1.733 3.927 1.00 . A A . 467 PRO HB3 1 1
14 20427 1 1 19 PRO HD2 H 17.707 1.719 7.788 1.00 . A A . 467 PRO HD2 1 1
14 20428 1 1 19 PRO HD3 H 17.553 3.472 7.524 1.00 . A A . 467 PRO HD3 1 1
14 20429 1 1 19 PRO HG2 H 19.405 2.049 6.239 1.00 . A A . 467 PRO HG2 1 1
14 20430 1 1 19 PRO HG3 H 18.551 3.391 5.450 1.00 . A A . 467 PRO HG3 1 1
14 20431 1 1 19 PRO N N 16.191 2.294 6.420 1.00 . A A . 467 PRO N 1 1
14 20432 1 1 19 PRO O O 16.135 -0.602 6.247 1.00 . A A . 467 PRO O 1 1
14 20433 1 1 20 TYR C C 14.704 -2.486 3.859 1.00 . A A . 468 TYR C 1 1
14 20434 1 1 20 TYR CA C 14.021 -1.411 4.673 1.00 . A A . 468 TYR CA 1 1
14 20435 1 1 20 TYR CB C 12.520 -1.272 4.330 1.00 . A A . 468 TYR CB 1 1
14 20436 1 1 20 TYR CD1 C 12.369 -0.980 1.814 1.00 . A A . 468 TYR CD1 1 1
14 20437 1 1 20 TYR CD2 C 11.786 0.856 3.204 1.00 . A A . 468 TYR CD2 1 1
14 20438 1 1 20 TYR CE1 C 12.095 -0.218 0.694 1.00 . A A . 468 TYR CE1 1 1
14 20439 1 1 20 TYR CE2 C 11.511 1.620 2.096 1.00 . A A . 468 TYR CE2 1 1
14 20440 1 1 20 TYR CG C 12.219 -0.456 3.088 1.00 . A A . 468 TYR CG 1 1
14 20441 1 1 20 TYR CZ C 11.666 1.083 0.846 1.00 . A A . 468 TYR CZ 1 1
14 20442 1 1 20 TYR H H 14.428 0.506 3.884 1.00 . A A . 468 TYR H 1 1
14 20443 1 1 20 TYR HA H 14.101 -1.704 5.708 1.00 . A A . 468 TYR HA 1 1
14 20444 1 1 20 TYR HB2 H 12.106 -2.257 4.175 1.00 . A A . 468 TYR HB2 1 1
14 20445 1 1 20 TYR HB3 H 12.016 -0.808 5.165 1.00 . A A . 468 TYR HB3 1 1
14 20446 1 1 20 TYR HD1 H 12.706 -2.000 1.707 1.00 . A A . 468 TYR HD1 1 1
14 20447 1 1 20 TYR HD2 H 11.664 1.283 4.190 1.00 . A A . 468 TYR HD2 1 1
14 20448 1 1 20 TYR HE1 H 12.216 -0.643 -0.291 1.00 . A A . 468 TYR HE1 1 1
14 20449 1 1 20 TYR HE2 H 11.177 2.639 2.210 1.00 . A A . 468 TYR HE2 1 1
14 20450 1 1 20 TYR HH H 11.797 2.718 -0.070 1.00 . A A . 468 TYR HH 1 1
14 20451 1 1 20 TYR N N 14.708 -0.138 4.571 1.00 . A A . 468 TYR N 1 1
14 20452 1 1 20 TYR O O 15.281 -2.204 2.807 1.00 . A A . 468 TYR O 1 1
14 20453 1 1 20 TYR OH O 11.394 1.857 -0.266 1.00 . A A . 468 TYR OH 1 1
14 20454 1 1 21 VAL C C 14.364 -5.422 2.655 1.00 . A A . 469 VAL C 1 1
14 20455 1 1 21 VAL CA C 15.312 -4.794 3.664 1.00 . A A . 469 VAL CA 1 1
14 20456 1 1 21 VAL CB C 15.886 -5.863 4.644 1.00 . A A . 469 VAL CB 1 1
14 20457 1 1 21 VAL CG1 C 16.606 -6.978 3.890 1.00 . A A . 469 VAL CG1 1 1
14 20458 1 1 21 VAL CG2 C 16.832 -5.212 5.645 1.00 . A A . 469 VAL CG2 1 1
14 20459 1 1 21 VAL H H 14.159 -3.887 5.168 1.00 . A A . 469 VAL H 1 1
14 20460 1 1 21 VAL HA H 16.129 -4.358 3.108 1.00 . A A . 469 VAL HA 1 1
14 20461 1 1 21 VAL HB H 15.062 -6.298 5.190 1.00 . A A . 469 VAL HB 1 1
14 20462 1 1 21 VAL HG11 H 16.985 -7.703 4.594 1.00 . A A . 469 VAL HG11 1 1
14 20463 1 1 21 VAL HG12 H 17.426 -6.557 3.326 1.00 . A A . 469 VAL HG12 1 1
14 20464 1 1 21 VAL HG13 H 15.911 -7.458 3.218 1.00 . A A . 469 VAL HG13 1 1
14 20465 1 1 21 VAL HG21 H 16.301 -4.463 6.213 1.00 . A A . 469 VAL HG21 1 1
14 20466 1 1 21 VAL HG22 H 17.651 -4.748 5.117 1.00 . A A . 469 VAL HG22 1 1
14 20467 1 1 21 VAL HG23 H 17.221 -5.963 6.317 1.00 . A A . 469 VAL HG23 1 1
14 20468 1 1 21 VAL N N 14.660 -3.702 4.343 1.00 . A A . 469 VAL N 1 1
14 20469 1 1 21 VAL O O 13.666 -6.400 2.938 1.00 . A A . 469 VAL O 1 1
14 20470 1 1 22 GLN C C 14.263 -5.092 -0.861 1.00 . A A . 470 GLN C 1 1
14 20471 1 1 22 GLN CA C 13.472 -5.213 0.416 1.00 . A A . 470 GLN CA 1 1
14 20472 1 1 22 GLN CB C 12.135 -4.474 0.330 1.00 . A A . 470 GLN CB 1 1
14 20473 1 1 22 GLN CD C 9.869 -4.106 1.381 1.00 . A A . 470 GLN CD 1 1
14 20474 1 1 22 GLN CG C 11.220 -4.746 1.516 1.00 . A A . 470 GLN CG 1 1
14 20475 1 1 22 GLN H H 14.780 -3.942 1.417 1.00 . A A . 470 GLN H 1 1
14 20476 1 1 22 GLN HA H 13.285 -6.264 0.577 1.00 . A A . 470 GLN HA 1 1
14 20477 1 1 22 GLN HB2 H 12.320 -3.413 0.262 1.00 . A A . 470 GLN HB2 1 1
14 20478 1 1 22 GLN HB3 H 11.631 -4.798 -0.569 1.00 . A A . 470 GLN HB3 1 1
14 20479 1 1 22 GLN HE21 H 9.214 -5.703 0.441 1.00 . A A . 470 GLN HE21 1 1
14 20480 1 1 22 GLN HE22 H 8.071 -4.414 0.671 1.00 . A A . 470 GLN HE22 1 1
14 20481 1 1 22 GLN HG2 H 11.080 -5.812 1.607 1.00 . A A . 470 GLN HG2 1 1
14 20482 1 1 22 GLN HG3 H 11.695 -4.373 2.412 1.00 . A A . 470 GLN HG3 1 1
14 20483 1 1 22 GLN N N 14.274 -4.776 1.522 1.00 . A A . 470 GLN N 1 1
14 20484 1 1 22 GLN NE2 N 8.958 -4.813 0.768 1.00 . A A . 470 GLN NE2 1 1
14 20485 1 1 22 GLN O O 15.151 -4.230 -0.970 1.00 . A A . 470 GLN O 1 1
14 20486 1 1 22 GLN OE1 O 9.648 -2.983 1.810 1.00 . A A . 470 GLN OE1 1 1
14 20487 1 1 23 THR C C 14.272 -4.868 -3.976 1.00 . A A . 471 THR C 1 1
14 20488 1 1 23 THR CA C 14.686 -6.034 -3.042 1.00 . A A . 471 THR CA 1 1
14 20489 1 1 23 THR CB C 14.424 -7.422 -3.724 1.00 . A A . 471 THR CB 1 1
14 20490 1 1 23 THR CG2 C 12.949 -7.572 -4.106 1.00 . A A . 471 THR CG2 1 1
14 20491 1 1 23 THR H H 13.259 -6.599 -1.618 1.00 . A A . 471 THR H 1 1
14 20492 1 1 23 THR HA H 15.741 -5.949 -2.832 1.00 . A A . 471 THR HA 1 1
14 20493 1 1 23 THR HB H 14.679 -8.198 -3.016 1.00 . A A . 471 THR HB 1 1
14 20494 1 1 23 THR HG1 H 16.154 -7.744 -4.612 1.00 . A A . 471 THR HG1 1 1
14 20495 1 1 23 THR HG21 H 12.684 -6.802 -4.815 1.00 . A A . 471 THR HG21 1 1
14 20496 1 1 23 THR HG22 H 12.338 -7.462 -3.223 1.00 . A A . 471 THR HG22 1 1
14 20497 1 1 23 THR HG23 H 12.777 -8.544 -4.543 1.00 . A A . 471 THR HG23 1 1
14 20498 1 1 23 THR N N 13.983 -5.958 -1.785 1.00 . A A . 471 THR N 1 1
14 20499 1 1 23 THR O O 13.368 -4.079 -3.646 1.00 . A A . 471 THR O 1 1
14 20500 1 1 23 THR OG1 O 15.243 -7.594 -4.901 1.00 . A A . 471 THR OG1 1 1
14 20501 1 1 24 THR C C 13.278 -3.721 -6.561 1.00 . A A . 472 THR C 1 1
14 20502 1 1 24 THR CA C 14.746 -3.720 -6.092 1.00 . A A . 472 THR CA 1 1
14 20503 1 1 24 THR CB C 15.730 -3.880 -7.304 1.00 . A A . 472 THR CB 1 1
14 20504 1 1 24 THR CG2 C 15.565 -5.240 -7.984 1.00 . A A . 472 THR CG2 1 1
14 20505 1 1 24 THR H H 15.649 -5.436 -5.283 1.00 . A A . 472 THR H 1 1
14 20506 1 1 24 THR HA H 14.945 -2.775 -5.606 1.00 . A A . 472 THR HA 1 1
14 20507 1 1 24 THR HB H 16.737 -3.802 -6.923 1.00 . A A . 472 THR HB 1 1
14 20508 1 1 24 THR HG1 H 15.500 -1.993 -7.805 1.00 . A A . 472 THR HG1 1 1
14 20509 1 1 24 THR HG21 H 14.552 -5.339 -8.346 1.00 . A A . 472 THR HG21 1 1
14 20510 1 1 24 THR HG22 H 15.769 -6.028 -7.275 1.00 . A A . 472 THR HG22 1 1
14 20511 1 1 24 THR HG23 H 16.252 -5.314 -8.815 1.00 . A A . 472 THR HG23 1 1
14 20512 1 1 24 THR N N 14.965 -4.757 -5.103 1.00 . A A . 472 THR N 1 1
14 20513 1 1 24 THR O O 12.645 -4.782 -6.690 1.00 . A A . 472 THR O 1 1
14 20514 1 1 24 THR OG1 O 15.536 -2.838 -8.265 1.00 . A A . 472 THR OG1 1 1
14 20515 1 1 25 LYS C C 11.066 -2.704 -8.564 1.00 . A A . 473 LYS C 1 1
14 20516 1 1 25 LYS CA C 11.351 -2.392 -7.111 1.00 . A A . 473 LYS CA 1 1
14 20517 1 1 25 LYS CB C 10.817 -0.981 -6.752 1.00 . A A . 473 LYS CB 1 1
14 20518 1 1 25 LYS CD C 12.033 -0.715 -4.517 1.00 . A A . 473 LYS CD 1 1
14 20519 1 1 25 LYS CE C 11.889 -0.376 -3.045 1.00 . A A . 473 LYS CE 1 1
14 20520 1 1 25 LYS CG C 10.699 -0.657 -5.245 1.00 . A A . 473 LYS CG 1 1
14 20521 1 1 25 LYS H H 13.319 -1.750 -6.755 1.00 . A A . 473 LYS H 1 1
14 20522 1 1 25 LYS HA H 10.813 -3.110 -6.510 1.00 . A A . 473 LYS HA 1 1
14 20523 1 1 25 LYS HB2 H 11.478 -0.252 -7.194 1.00 . A A . 473 LYS HB2 1 1
14 20524 1 1 25 LYS HB3 H 9.840 -0.866 -7.199 1.00 . A A . 473 LYS HB3 1 1
14 20525 1 1 25 LYS HD2 H 12.441 -1.710 -4.610 1.00 . A A . 473 LYS HD2 1 1
14 20526 1 1 25 LYS HD3 H 12.707 -0.008 -4.979 1.00 . A A . 473 LYS HD3 1 1
14 20527 1 1 25 LYS HE2 H 11.152 -1.036 -2.612 1.00 . A A . 473 LYS HE2 1 1
14 20528 1 1 25 LYS HE3 H 12.837 -0.536 -2.555 1.00 . A A . 473 LYS HE3 1 1
14 20529 1 1 25 LYS HG2 H 10.297 0.340 -5.136 1.00 . A A . 473 LYS HG2 1 1
14 20530 1 1 25 LYS HG3 H 10.018 -1.361 -4.792 1.00 . A A . 473 LYS HG3 1 1
14 20531 1 1 25 LYS HZ1 H 12.122 1.672 -3.297 1.00 . A A . 473 LYS HZ1 1 1
14 20532 1 1 25 LYS HZ2 H 11.456 1.255 -1.818 1.00 . A A . 473 LYS HZ2 1 1
14 20533 1 1 25 LYS HZ3 H 10.496 1.216 -3.200 1.00 . A A . 473 LYS HZ3 1 1
14 20534 1 1 25 LYS N N 12.744 -2.546 -6.786 1.00 . A A . 473 LYS N 1 1
14 20535 1 1 25 LYS NZ N 11.454 1.021 -2.836 1.00 . A A . 473 LYS NZ 1 1
14 20536 1 1 25 LYS O O 11.716 -2.202 -9.476 1.00 . A A . 473 LYS O 1 1
14 20537 1 1 26 SER C C 8.099 -3.827 -9.903 1.00 . A A . 474 SER C 1 1
14 20538 1 1 26 SER CA C 9.608 -3.939 -10.010 1.00 . A A . 474 SER CA 1 1
14 20539 1 1 26 SER CB C 10.044 -5.393 -10.295 1.00 . A A . 474 SER CB 1 1
14 20540 1 1 26 SER H H 9.662 -3.898 -7.948 1.00 . A A . 474 SER H 1 1
14 20541 1 1 26 SER HA H 9.987 -3.271 -10.768 1.00 . A A . 474 SER HA 1 1
14 20542 1 1 26 SER HB2 H 11.118 -5.463 -10.219 1.00 . A A . 474 SER HB2 1 1
14 20543 1 1 26 SER HB3 H 9.595 -6.042 -9.558 1.00 . A A . 474 SER HB3 1 1
14 20544 1 1 26 SER HG H 10.343 -6.445 -11.878 1.00 . A A . 474 SER HG 1 1
14 20545 1 1 26 SER N N 10.100 -3.532 -8.740 1.00 . A A . 474 SER N 1 1
14 20546 1 1 26 SER O O 7.493 -4.451 -9.034 1.00 . A A . 474 SER O 1 1
14 20547 1 1 26 SER OG O 9.650 -5.831 -11.596 1.00 . A A . 474 SER OG 1 1
14 20548 1 1 27 TYR C C 5.213 -3.620 -11.460 1.00 . A A . 475 TYR C 1 1
14 20549 1 1 27 TYR CA C 6.095 -2.735 -10.595 1.00 . A A . 475 TYR CA 1 1
14 20550 1 1 27 TYR CB C 5.841 -1.252 -10.839 1.00 . A A . 475 TYR CB 1 1
14 20551 1 1 27 TYR CD1 C 5.919 -0.084 -8.611 1.00 . A A . 475 TYR CD1 1 1
14 20552 1 1 27 TYR CD2 C 7.790 0.145 -10.058 1.00 . A A . 475 TYR CD2 1 1
14 20553 1 1 27 TYR CE1 C 6.543 0.702 -7.670 1.00 . A A . 475 TYR CE1 1 1
14 20554 1 1 27 TYR CE2 C 8.423 0.929 -9.118 1.00 . A A . 475 TYR CE2 1 1
14 20555 1 1 27 TYR CG C 6.528 -0.375 -9.821 1.00 . A A . 475 TYR CG 1 1
14 20556 1 1 27 TYR CZ C 7.793 1.204 -7.927 1.00 . A A . 475 TYR CZ 1 1
14 20557 1 1 27 TYR H H 8.010 -2.649 -11.482 1.00 . A A . 475 TYR H 1 1
14 20558 1 1 27 TYR HA H 5.861 -2.944 -9.562 1.00 . A A . 475 TYR HA 1 1
14 20559 1 1 27 TYR HB2 H 6.210 -0.979 -11.817 1.00 . A A . 475 TYR HB2 1 1
14 20560 1 1 27 TYR HB3 H 4.780 -1.057 -10.787 1.00 . A A . 475 TYR HB3 1 1
14 20561 1 1 27 TYR HD1 H 4.933 -0.481 -8.411 1.00 . A A . 475 TYR HD1 1 1
14 20562 1 1 27 TYR HD2 H 8.275 -0.075 -10.996 1.00 . A A . 475 TYR HD2 1 1
14 20563 1 1 27 TYR HE1 H 6.050 0.917 -6.734 1.00 . A A . 475 TYR HE1 1 1
14 20564 1 1 27 TYR HE2 H 9.407 1.329 -9.319 1.00 . A A . 475 TYR HE2 1 1
14 20565 1 1 27 TYR HH H 8.837 2.730 -7.447 1.00 . A A . 475 TYR HH 1 1
14 20566 1 1 27 TYR N N 7.503 -3.034 -10.737 1.00 . A A . 475 TYR N 1 1
14 20567 1 1 27 TYR O O 5.485 -3.816 -12.654 1.00 . A A . 475 TYR O 1 1
14 20568 1 1 27 TYR OH O 8.419 1.984 -6.988 1.00 . A A . 475 TYR OH 1 1
14 20569 1 1 28 PRO C C 2.541 -4.389 -12.751 1.00 . A A . 476 PRO C 1 1
14 20570 1 1 28 PRO CA C 3.210 -5.062 -11.555 1.00 . A A . 476 PRO CA 1 1
14 20571 1 1 28 PRO CB C 2.163 -5.443 -10.495 1.00 . A A . 476 PRO CB 1 1
14 20572 1 1 28 PRO CD C 3.775 -4.018 -9.435 1.00 . A A . 476 PRO CD 1 1
14 20573 1 1 28 PRO CG C 2.348 -4.475 -9.379 1.00 . A A . 476 PRO CG 1 1
14 20574 1 1 28 PRO HA H 3.709 -5.955 -11.903 1.00 . A A . 476 PRO HA 1 1
14 20575 1 1 28 PRO HB2 H 1.173 -5.370 -10.918 1.00 . A A . 476 PRO HB2 1 1
14 20576 1 1 28 PRO HB3 H 2.341 -6.457 -10.165 1.00 . A A . 476 PRO HB3 1 1
14 20577 1 1 28 PRO HD2 H 3.836 -2.981 -9.142 1.00 . A A . 476 PRO HD2 1 1
14 20578 1 1 28 PRO HD3 H 4.396 -4.631 -8.800 1.00 . A A . 476 PRO HD3 1 1
14 20579 1 1 28 PRO HG2 H 1.683 -3.634 -9.510 1.00 . A A . 476 PRO HG2 1 1
14 20580 1 1 28 PRO HG3 H 2.147 -4.960 -8.436 1.00 . A A . 476 PRO HG3 1 1
14 20581 1 1 28 PRO N N 4.144 -4.188 -10.860 1.00 . A A . 476 PRO N 1 1
14 20582 1 1 28 PRO O O 2.225 -5.051 -13.731 1.00 . A A . 476 PRO O 1 1
14 20583 1 1 29 SER C C 2.531 -2.469 -15.067 1.00 . A A . 477 SER C 1 1
14 20584 1 1 29 SER CA C 1.712 -2.365 -13.778 1.00 . A A . 477 SER CA 1 1
14 20585 1 1 29 SER CB C 1.503 -0.905 -13.385 1.00 . A A . 477 SER CB 1 1
14 20586 1 1 29 SER H H 2.615 -2.594 -11.870 1.00 . A A . 477 SER H 1 1
14 20587 1 1 29 SER HA H 0.747 -2.815 -13.955 1.00 . A A . 477 SER HA 1 1
14 20588 1 1 29 SER HB2 H 1.136 -0.354 -14.237 1.00 . A A . 477 SER HB2 1 1
14 20589 1 1 29 SER HB3 H 0.777 -0.842 -12.589 1.00 . A A . 477 SER HB3 1 1
14 20590 1 1 29 SER HG H 2.818 -0.590 -12.004 1.00 . A A . 477 SER HG 1 1
14 20591 1 1 29 SER N N 2.344 -3.086 -12.683 1.00 . A A . 477 SER N 1 1
14 20592 1 1 29 SER O O 2.008 -2.800 -16.132 1.00 . A A . 477 SER O 1 1
14 20593 1 1 29 SER OG O 2.722 -0.310 -12.936 1.00 . A A . 477 SER OG 1 1
14 20594 1 1 30 LYS C C 5.109 -3.648 -16.502 1.00 . A A . 478 LYS C 1 1
14 20595 1 1 30 LYS CA C 4.685 -2.234 -16.099 1.00 . A A . 478 LYS CA 1 1
14 20596 1 1 30 LYS CB C 5.886 -1.302 -15.891 1.00 . A A . 478 LYS CB 1 1
14 20597 1 1 30 LYS CD C 7.819 -0.576 -14.456 1.00 . A A . 478 LYS CD 1 1
14 20598 1 1 30 LYS CE C 8.802 -0.543 -15.620 1.00 . A A . 478 LYS CE 1 1
14 20599 1 1 30 LYS CG C 6.718 -1.607 -14.663 1.00 . A A . 478 LYS CG 1 1
14 20600 1 1 30 LYS H H 4.149 -1.992 -14.066 1.00 . A A . 478 LYS H 1 1
14 20601 1 1 30 LYS HA H 4.105 -1.848 -16.923 1.00 . A A . 478 LYS HA 1 1
14 20602 1 1 30 LYS HB2 H 6.525 -1.382 -16.758 1.00 . A A . 478 LYS HB2 1 1
14 20603 1 1 30 LYS HB3 H 5.525 -0.287 -15.818 1.00 . A A . 478 LYS HB3 1 1
14 20604 1 1 30 LYS HD2 H 7.368 0.399 -14.356 1.00 . A A . 478 LYS HD2 1 1
14 20605 1 1 30 LYS HD3 H 8.351 -0.817 -13.548 1.00 . A A . 478 LYS HD3 1 1
14 20606 1 1 30 LYS HE2 H 9.237 -1.523 -15.739 1.00 . A A . 478 LYS HE2 1 1
14 20607 1 1 30 LYS HE3 H 8.268 -0.278 -16.520 1.00 . A A . 478 LYS HE3 1 1
14 20608 1 1 30 LYS HG2 H 6.073 -1.616 -13.799 1.00 . A A . 478 LYS HG2 1 1
14 20609 1 1 30 LYS HG3 H 7.167 -2.582 -14.783 1.00 . A A . 478 LYS HG3 1 1
14 20610 1 1 30 LYS HZ1 H 10.396 0.234 -14.516 1.00 . A A . 478 LYS HZ1 1 1
14 20611 1 1 30 LYS HZ2 H 9.530 1.409 -15.340 1.00 . A A . 478 LYS HZ2 1 1
14 20612 1 1 30 LYS HZ3 H 10.582 0.381 -16.169 1.00 . A A . 478 LYS HZ3 1 1
14 20613 1 1 30 LYS N N 3.804 -2.212 -14.959 1.00 . A A . 478 LYS N 1 1
14 20614 1 1 30 LYS NZ N 9.885 0.435 -15.401 1.00 . A A . 478 LYS NZ 1 1
14 20615 1 1 30 LYS O O 5.485 -3.882 -17.653 1.00 . A A . 478 LYS O 1 1
14 20616 1 1 31 LEU C C 4.345 -6.835 -16.291 1.00 . A A . 479 LEU C 1 1
14 20617 1 1 31 LEU CA C 5.511 -5.942 -15.849 1.00 . A A . 479 LEU CA 1 1
14 20618 1 1 31 LEU CB C 6.193 -6.504 -14.568 1.00 . A A . 479 LEU CB 1 1
14 20619 1 1 31 LEU CD1 C 6.100 -9.067 -14.883 1.00 . A A . 479 LEU CD1 1 1
14 20620 1 1 31 LEU CD2 C 8.080 -7.772 -15.710 1.00 . A A . 479 LEU CD2 1 1
14 20621 1 1 31 LEU CG C 6.991 -7.852 -14.646 1.00 . A A . 479 LEU CG 1 1
14 20622 1 1 31 LEU H H 4.714 -4.340 -14.683 1.00 . A A . 479 LEU H 1 1
14 20623 1 1 31 LEU HA H 6.247 -5.898 -16.637 1.00 . A A . 479 LEU HA 1 1
14 20624 1 1 31 LEU HB2 H 6.836 -5.729 -14.187 1.00 . A A . 479 LEU HB2 1 1
14 20625 1 1 31 LEU HB3 H 5.403 -6.627 -13.840 1.00 . A A . 479 LEU HB3 1 1
14 20626 1 1 31 LEU HD11 H 5.571 -8.950 -15.817 1.00 . A A . 479 LEU HD11 1 1
14 20627 1 1 31 LEU HD12 H 5.389 -9.155 -14.074 1.00 . A A . 479 LEU HD12 1 1
14 20628 1 1 31 LEU HD13 H 6.711 -9.958 -14.927 1.00 . A A . 479 LEU HD13 1 1
14 20629 1 1 31 LEU HD21 H 8.754 -6.962 -15.477 1.00 . A A . 479 LEU HD21 1 1
14 20630 1 1 31 LEU HD22 H 7.632 -7.600 -16.678 1.00 . A A . 479 LEU HD22 1 1
14 20631 1 1 31 LEU HD23 H 8.626 -8.704 -15.731 1.00 . A A . 479 LEU HD23 1 1
14 20632 1 1 31 LEU HG H 7.479 -8.004 -13.694 1.00 . A A . 479 LEU HG 1 1
14 20633 1 1 31 LEU N N 5.055 -4.582 -15.571 1.00 . A A . 479 LEU N 1 1
14 20634 1 1 31 LEU O O 4.431 -7.528 -17.308 1.00 . A A . 479 LEU O 1 1
14 20635 1 1 32 ALA C C 1.280 -7.198 -16.964 1.00 . A A . 480 ALA C 1 1
14 20636 1 1 32 ALA CA C 2.124 -7.669 -15.809 1.00 . A A . 480 ALA CA 1 1
14 20637 1 1 32 ALA CB C 1.292 -7.889 -14.562 1.00 . A A . 480 ALA CB 1 1
14 20638 1 1 32 ALA H H 3.217 -6.146 -14.811 1.00 . A A . 480 ALA H 1 1
14 20639 1 1 32 ALA HA H 2.559 -8.605 -16.091 1.00 . A A . 480 ALA HA 1 1
14 20640 1 1 32 ALA HB1 H 0.531 -8.629 -14.763 1.00 . A A . 480 ALA HB1 1 1
14 20641 1 1 32 ALA HB2 H 0.820 -6.959 -14.276 1.00 . A A . 480 ALA HB2 1 1
14 20642 1 1 32 ALA HB3 H 1.926 -8.233 -13.759 1.00 . A A . 480 ALA HB3 1 1
14 20643 1 1 32 ALA N N 3.258 -6.788 -15.553 1.00 . A A . 480 ALA N 1 1
14 20644 1 1 32 ALA O O 0.740 -8.001 -17.736 1.00 . A A . 480 ALA O 1 1
14 20645 1 1 33 ARG C C 1.348 -5.130 -19.350 1.00 . A A . 481 ARG C 1 1
14 20646 1 1 33 ARG CA C 0.423 -5.353 -18.180 1.00 . A A . 481 ARG CA 1 1
14 20647 1 1 33 ARG CB C -0.275 -4.050 -17.784 1.00 . A A . 481 ARG CB 1 1
14 20648 1 1 33 ARG CD C -1.741 -2.130 -18.446 1.00 . A A . 481 ARG CD 1 1
14 20649 1 1 33 ARG CG C -1.121 -3.437 -18.889 1.00 . A A . 481 ARG CG 1 1
14 20650 1 1 33 ARG CZ C -3.119 -0.308 -19.429 1.00 . A A . 481 ARG CZ 1 1
14 20651 1 1 33 ARG H H 1.638 -5.378 -16.428 1.00 . A A . 481 ARG H 1 1
14 20652 1 1 33 ARG HA H -0.319 -6.081 -18.477 1.00 . A A . 481 ARG HA 1 1
14 20653 1 1 33 ARG HB2 H -0.911 -4.240 -16.933 1.00 . A A . 481 ARG HB2 1 1
14 20654 1 1 33 ARG HB3 H 0.480 -3.332 -17.496 1.00 . A A . 481 ARG HB3 1 1
14 20655 1 1 33 ARG HD2 H -2.341 -2.321 -17.569 1.00 . A A . 481 ARG HD2 1 1
14 20656 1 1 33 ARG HD3 H -0.954 -1.433 -18.199 1.00 . A A . 481 ARG HD3 1 1
14 20657 1 1 33 ARG HE H -2.795 -2.139 -20.240 1.00 . A A . 481 ARG HE 1 1
14 20658 1 1 33 ARG HG2 H -0.494 -3.254 -19.749 1.00 . A A . 481 ARG HG2 1 1
14 20659 1 1 33 ARG HG3 H -1.906 -4.130 -19.155 1.00 . A A . 481 ARG HG3 1 1
14 20660 1 1 33 ARG HH11 H -2.140 0.230 -17.716 1.00 . A A . 481 ARG HH11 1 1
14 20661 1 1 33 ARG HH12 H -3.144 1.448 -18.347 1.00 . A A . 481 ARG HH12 1 1
14 20662 1 1 33 ARG HH21 H -4.197 -0.467 -21.174 1.00 . A A . 481 ARG HH21 1 1
14 20663 1 1 33 ARG HH22 H -4.367 1.021 -20.356 1.00 . A A . 481 ARG HH22 1 1
14 20664 1 1 33 ARG N N 1.170 -5.923 -17.092 1.00 . A A . 481 ARG N 1 1
14 20665 1 1 33 ARG NE N -2.599 -1.540 -19.482 1.00 . A A . 481 ARG NE 1 1
14 20666 1 1 33 ARG NH1 N -2.785 0.516 -18.433 1.00 . A A . 481 ARG NH1 1 1
14 20667 1 1 33 ARG NH2 N -3.947 0.111 -20.391 1.00 . A A . 481 ARG NH2 1 1
14 20668 1 1 33 ARG O O 2.034 -4.111 -19.433 1.00 . A A . 481 ARG O 1 1
14 20669 1 1 34 ASN C C 1.394 -5.631 -22.549 1.00 . A A . 482 ASN C 1 1
14 20670 1 1 34 ASN CA C 2.253 -6.032 -21.369 1.00 . A A . 482 ASN CA 1 1
14 20671 1 1 34 ASN CB C 2.926 -7.393 -21.629 1.00 . A A . 482 ASN CB 1 1
14 20672 1 1 34 ASN CG C 3.842 -7.384 -22.843 1.00 . A A . 482 ASN CG 1 1
14 20673 1 1 34 ASN H H 0.893 -6.915 -20.037 1.00 . A A . 482 ASN H 1 1
14 20674 1 1 34 ASN HA H 3.015 -5.283 -21.207 1.00 . A A . 482 ASN HA 1 1
14 20675 1 1 34 ASN HB2 H 3.517 -7.664 -20.767 1.00 . A A . 482 ASN HB2 1 1
14 20676 1 1 34 ASN HB3 H 2.160 -8.139 -21.780 1.00 . A A . 482 ASN HB3 1 1
14 20677 1 1 34 ASN HD21 H 3.447 -9.291 -23.216 1.00 . A A . 482 ASN HD21 1 1
14 20678 1 1 34 ASN HD22 H 4.540 -8.534 -24.293 1.00 . A A . 482 ASN HD22 1 1
14 20679 1 1 34 ASN N N 1.422 -6.107 -20.198 1.00 . A A . 482 ASN N 1 1
14 20680 1 1 34 ASN ND2 N 3.949 -8.501 -23.510 1.00 . A A . 482 ASN ND2 1 1
14 20681 1 1 34 ASN O O 0.241 -6.046 -22.642 1.00 . A A . 482 ASN O 1 1
14 20682 1 1 34 ASN OD1 O 4.435 -6.362 -23.182 1.00 . A A . 482 ASN OD1 1 1
14 20683 1 1 35 GLU C C 1.674 -5.146 -25.828 1.00 . A A . 483 GLU C 1 1
14 20684 1 1 35 GLU CA C 1.184 -4.395 -24.597 1.00 . A A . 483 GLU CA 1 1
14 20685 1 1 35 GLU CB C 1.248 -2.880 -24.792 1.00 . A A . 483 GLU CB 1 1
14 20686 1 1 35 GLU CD C 2.650 -0.825 -25.044 1.00 . A A . 483 GLU CD 1 1
14 20687 1 1 35 GLU CG C 2.647 -2.319 -24.899 1.00 . A A . 483 GLU CG 1 1
14 20688 1 1 35 GLU H H 2.832 -4.462 -23.275 1.00 . A A . 483 GLU H 1 1
14 20689 1 1 35 GLU HA H 0.157 -4.683 -24.430 1.00 . A A . 483 GLU HA 1 1
14 20690 1 1 35 GLU HB2 H 0.719 -2.626 -25.699 1.00 . A A . 483 GLU HB2 1 1
14 20691 1 1 35 GLU HB3 H 0.754 -2.407 -23.958 1.00 . A A . 483 GLU HB3 1 1
14 20692 1 1 35 GLU HG2 H 3.188 -2.578 -24.001 1.00 . A A . 483 GLU HG2 1 1
14 20693 1 1 35 GLU HG3 H 3.135 -2.756 -25.756 1.00 . A A . 483 GLU HG3 1 1
14 20694 1 1 35 GLU N N 1.924 -4.806 -23.421 1.00 . A A . 483 GLU N 1 1
14 20695 1 1 35 GLU O O 1.138 -4.978 -26.913 1.00 . A A . 483 GLU O 1 1
14 20696 1 1 35 GLU OE1 O 2.550 -0.121 -24.023 1.00 . A A . 483 GLU OE1 1 1
14 20697 1 1 35 GLU OE2 O 2.779 -0.322 -26.187 1.00 . A A . 483 GLU OE2 1 1
14 20698 1 1 36 SER C C 3.995 -6.037 -27.758 1.00 . A A . 484 SER C 1 1
14 20699 1 1 36 SER CA C 3.275 -6.833 -26.647 1.00 . A A . 484 SER CA 1 1
14 20700 1 1 36 SER CB C 2.207 -7.817 -27.199 1.00 . A A . 484 SER CB 1 1
14 20701 1 1 36 SER H H 3.105 -5.991 -24.728 1.00 . A A . 484 SER H 1 1
14 20702 1 1 36 SER HA H 4.033 -7.411 -26.138 1.00 . A A . 484 SER HA 1 1
14 20703 1 1 36 SER HB2 H 1.828 -8.406 -26.380 1.00 . A A . 484 SER HB2 1 1
14 20704 1 1 36 SER HB3 H 1.393 -7.255 -27.631 1.00 . A A . 484 SER HB3 1 1
14 20705 1 1 36 SER HG H 3.586 -9.032 -27.858 1.00 . A A . 484 SER HG 1 1
14 20706 1 1 36 SER N N 2.703 -5.970 -25.622 1.00 . A A . 484 SER N 1 1
14 20707 1 1 36 SER O O 3.384 -5.573 -28.734 1.00 . A A . 484 SER O 1 1
14 20708 1 1 36 SER OG O 2.724 -8.717 -28.164 1.00 . A A . 484 SER OG 1 1
14 20709 1 1 37 ARG C C 7.293 -6.080 -28.927 1.00 . A A . 485 ARG C 1 1
14 20710 1 1 37 ARG CA C 6.139 -5.169 -28.538 1.00 . A A . 485 ARG CA 1 1
14 20711 1 1 37 ARG CB C 6.719 -3.884 -27.960 1.00 . A A . 485 ARG CB 1 1
14 20712 1 1 37 ARG CD C 6.410 -1.631 -26.999 1.00 . A A . 485 ARG CD 1 1
14 20713 1 1 37 ARG CG C 5.703 -2.845 -27.546 1.00 . A A . 485 ARG CG 1 1
14 20714 1 1 37 ARG CZ C 5.842 0.668 -26.290 1.00 . A A . 485 ARG CZ 1 1
14 20715 1 1 37 ARG H H 5.705 -6.163 -26.741 1.00 . A A . 485 ARG H 1 1
14 20716 1 1 37 ARG HA H 5.548 -4.934 -29.409 1.00 . A A . 485 ARG HA 1 1
14 20717 1 1 37 ARG HB2 H 7.306 -4.139 -27.090 1.00 . A A . 485 ARG HB2 1 1
14 20718 1 1 37 ARG HB3 H 7.376 -3.443 -28.696 1.00 . A A . 485 ARG HB3 1 1
14 20719 1 1 37 ARG HD2 H 7.016 -1.929 -26.156 1.00 . A A . 485 ARG HD2 1 1
14 20720 1 1 37 ARG HD3 H 7.047 -1.239 -27.777 1.00 . A A . 485 ARG HD3 1 1
14 20721 1 1 37 ARG HE H 4.544 -0.847 -26.453 1.00 . A A . 485 ARG HE 1 1
14 20722 1 1 37 ARG HG2 H 5.121 -2.560 -28.409 1.00 . A A . 485 ARG HG2 1 1
14 20723 1 1 37 ARG HG3 H 5.060 -3.257 -26.784 1.00 . A A . 485 ARG HG3 1 1
14 20724 1 1 37 ARG HH11 H 7.798 0.485 -26.894 1.00 . A A . 485 ARG HH11 1 1
14 20725 1 1 37 ARG HH12 H 7.382 2.011 -26.302 1.00 . A A . 485 ARG HH12 1 1
14 20726 1 1 37 ARG HH21 H 3.985 1.210 -25.681 1.00 . A A . 485 ARG HH21 1 1
14 20727 1 1 37 ARG HH22 H 5.141 2.473 -25.592 1.00 . A A . 485 ARG HH22 1 1
14 20728 1 1 37 ARG N N 5.289 -5.844 -27.570 1.00 . A A . 485 ARG N 1 1
14 20729 1 1 37 ARG NE N 5.489 -0.585 -26.570 1.00 . A A . 485 ARG NE 1 1
14 20730 1 1 37 ARG NH1 N 7.083 1.077 -26.513 1.00 . A A . 485 ARG NH1 1 1
14 20731 1 1 37 ARG NH2 N 4.936 1.516 -25.822 1.00 . A A . 485 ARG NH2 1 1
14 20732 1 1 37 ARG O O 7.652 -6.999 -28.180 1.00 . A A . 485 ARG O 1 1
14 20733 1 1 68 TYR C C 9.805 -5.877 -31.538 1.00 . A A . 516 GLY C 1 1
14 20734 1 1 68 TYR CA C 8.976 -6.614 -30.522 1.00 . A A . 516 GLY CA 1 1
14 20735 1 1 68 TYR H H 7.567 -5.076 -30.623 1.00 . A A . 516 GLY H 1 1
14 20736 1 1 68 TYR N N 7.875 -5.823 -30.066 1.00 . A A . 516 GLY N 1 1
14 20737 1 1 68 TYR O O 9.932 -6.325 -32.681 1.00 . A A . 516 GLY O 1 1
14 20738 1 1 69 ALA C C 12.615 -4.398 -31.940 1.00 . A A . 517 GLY C 1 1
14 20739 1 1 69 ALA CA C 11.172 -3.976 -32.030 1.00 . A A . 517 GLY CA 1 1
14 20740 1 1 69 ALA H H 10.201 -4.432 -30.227 1.00 . A A . 517 GLY H 1 1
14 20741 1 1 69 ALA N N 10.346 -4.749 -31.142 1.00 . A A . 517 GLY N 1 1
14 20742 1 1 69 ALA O O 12.971 -5.188 -31.053 1.00 . A A . 517 GLY O 1 1
14 20743 1 1 70 ALA C C 15.015 -5.636 -33.417 1.00 . A A . 518 LEU C 1 1
14 20744 1 1 70 ALA CA C 14.862 -4.192 -32.958 1.00 . A A . 518 LEU CA 1 1
14 20745 1 1 70 ALA CB C 15.657 -3.918 -31.656 1.00 . A A . 518 LEU CB 1 1
14 20746 1 1 70 ALA H H 13.062 -3.184 -33.443 1.00 . A A . 518 LEU H 1 1
14 20747 1 1 70 ALA HA H 15.246 -3.566 -33.751 1.00 . A A . 518 LEU HA 1 1
14 20748 1 1 70 ALA HB2 H 15.550 -2.871 -31.412 1.00 . A A . 518 LEU HB2 1 1
14 20749 1 1 70 ALA HB3 H 15.207 -4.497 -30.864 1.00 . A A . 518 LEU HB3 1 1
14 20750 1 1 70 ALA N N 13.441 -3.851 -32.833 1.00 . A A . 518 LEU N 1 1
14 20751 1 1 70 ALA O O 15.069 -6.557 -32.596 1.00 . A A . 518 LEU O 1 1
14 20752 1 1 71 ASP C C 13.879 -8.007 -35.096 1.00 . A A . 519 VAL C 1 1
14 20753 1 1 71 ASP CA C 15.086 -7.099 -35.473 1.00 . A A . 519 VAL CA 1 1
14 20754 1 1 71 ASP CB C 16.473 -7.861 -35.350 1.00 . A A . 519 VAL CB 1 1
14 20755 1 1 71 ASP H H 15.013 -4.994 -35.307 1.00 . A A . 519 VAL H 1 1
14 20756 1 1 71 ASP HA H 14.920 -6.829 -36.507 1.00 . A A . 519 VAL HA 1 1
14 20757 1 1 71 ASP N N 15.035 -5.801 -34.752 1.00 . A A . 519 VAL N 1 1
14 20758 1 1 71 ASP O O 13.066 -7.642 -34.239 1.00 . A A . 519 VAL O 1 1
14 20759 1 1 72 ARG C C 12.971 -10.719 -34.049 1.00 . A A . 520 PRO C 1 1
14 20760 1 1 72 ARG CA C 12.618 -10.065 -35.375 1.00 . A A . 520 PRO CA 1 1
14 20761 1 1 72 ARG CB C 12.568 -11.108 -36.501 1.00 . A A . 520 PRO CB 1 1
14 20762 1 1 72 ARG CD C 14.355 -9.613 -36.983 1.00 . A A . 520 PRO CD 1 1
14 20763 1 1 72 ARG CG C 13.329 -10.494 -37.621 1.00 . A A . 520 PRO CG 1 1
14 20764 1 1 72 ARG HA H 11.669 -9.559 -35.285 1.00 . A A . 520 PRO HA 1 1
14 20765 1 1 72 ARG HB2 H 13.035 -12.020 -36.159 1.00 . A A . 520 PRO HB2 1 1
14 20766 1 1 72 ARG HB3 H 11.543 -11.303 -36.778 1.00 . A A . 520 PRO HB3 1 1
14 20767 1 1 72 ARG HD2 H 15.234 -10.188 -36.732 1.00 . A A . 520 PRO HD2 1 1
14 20768 1 1 72 ARG HD3 H 14.606 -8.786 -37.630 1.00 . A A . 520 PRO HD3 1 1
14 20769 1 1 72 ARG HG2 H 13.809 -11.272 -38.195 1.00 . A A . 520 PRO HG2 1 1
14 20770 1 1 72 ARG HG3 H 12.666 -9.913 -38.245 1.00 . A A . 520 PRO HG3 1 1
14 20771 1 1 72 ARG N N 13.663 -9.149 -35.775 1.00 . A A . 520 PRO N 1 1
14 20772 1 1 72 ARG O O 13.893 -11.555 -33.979 1.00 . A A . 520 PRO O 1 1
14 20773 1 1 73 ASN C C 11.477 -10.122 -30.770 1.00 . A A . 521 ARG C 1 1
14 20774 1 1 73 ASN CA C 12.482 -10.799 -31.670 1.00 . A A . 521 ARG CA 1 1
14 20775 1 1 73 ASN CB C 13.896 -10.501 -31.178 1.00 . A A . 521 ARG CB 1 1
14 20776 1 1 73 ASN CG C 14.232 -11.100 -29.836 1.00 . A A . 521 ARG CG 1 1
14 20777 1 1 73 ASN H H 11.624 -9.582 -33.127 1.00 . A A . 521 ARG H 1 1
14 20778 1 1 73 ASN HA H 12.314 -11.866 -31.673 1.00 . A A . 521 ARG HA 1 1
14 20779 1 1 73 ASN HB2 H 14.597 -10.883 -31.906 1.00 . A A . 521 ARG HB2 1 1
14 20780 1 1 73 ASN HB3 H 14.018 -9.429 -31.114 1.00 . A A . 521 ARG HB3 1 1
14 20781 1 1 73 ASN N N 12.294 -10.291 -33.006 1.00 . A A . 521 ARG N 1 1
14 20782 1 1 73 ASN O O 11.317 -8.900 -30.827 1.00 . A A . 521 ARG O 1 1
14 20783 1 1 74 CYS C C 8.454 -10.391 -29.755 1.00 . A A . 522 GLY C 1 1
14 20784 1 1 74 CYS CA C 9.800 -10.330 -29.101 1.00 . A A . 522 GLY CA 1 1
14 20785 1 1 74 CYS H H 10.960 -11.856 -29.934 1.00 . A A . 522 GLY H 1 1
14 20786 1 1 74 CYS N N 10.801 -10.888 -29.958 1.00 . A A . 522 GLY N 1 1
14 20787 1 1 74 CYS O O 8.275 -9.890 -30.876 1.00 . A A . 522 GLY O 1 1
14 20788 1 1 75 MET C C 5.508 -9.774 -29.570 1.00 . A A . 523 SER C 1 1
14 20789 1 1 75 MET CA C 6.190 -11.136 -29.615 1.00 . A A . 523 SER CA 1 1
14 20790 1 1 75 MET CB C 5.418 -12.161 -28.796 1.00 . A A . 523 SER CB 1 1
14 20791 1 1 75 MET H H 7.730 -11.422 -28.225 1.00 . A A . 523 SER H 1 1
14 20792 1 1 75 MET HA H 6.248 -11.474 -30.639 1.00 . A A . 523 SER HA 1 1
14 20793 1 1 75 MET HB2 H 5.329 -11.812 -27.777 1.00 . A A . 523 SER HB2 1 1
14 20794 1 1 75 MET HB3 H 4.435 -12.301 -29.218 1.00 . A A . 523 SER HB3 1 1
14 20795 1 1 75 MET N N 7.522 -11.021 -29.097 1.00 . A A . 523 SER N 1 1
14 20796 1 1 75 MET O O 5.317 -9.206 -28.490 1.00 . A A . 523 SER O 1 1
14 20797 1 1 76 TRP C C 3.144 -8.019 -31.331 1.00 . A A . 524 GLY C 1 1
14 20798 1 1 76 TRP CA C 4.557 -7.949 -30.818 1.00 . A A . 524 GLY CA 1 1
14 20799 1 1 76 TRP H H 5.347 -9.757 -31.558 1.00 . A A . 524 GLY H 1 1
14 20800 1 1 76 TRP N N 5.173 -9.253 -30.733 1.00 . A A . 524 GLY N 1 1
14 20801 1 1 76 TRP O O 2.574 -7.011 -31.754 1.00 . A A . 524 GLY O 1 1
14 20802 1 1 77 SER C C 0.461 -10.304 -30.839 1.00 . A A . 525 GLY C 1 1
14 20803 1 1 77 SER CA C 1.230 -9.396 -31.763 1.00 . A A . 525 GLY CA 1 1
14 20804 1 1 77 SER H H 3.089 -9.969 -30.961 1.00 . A A . 525 GLY H 1 1
14 20805 1 1 77 SER N N 2.579 -9.206 -31.303 1.00 . A A . 525 GLY N 1 1
14 20806 1 1 77 SER O O -0.392 -11.075 -31.277 1.00 . A A . 525 GLY O 1 1
14 20807 1 1 78 LYS C C -0.999 -10.209 -27.922 1.00 . A A . 526 SER C 1 1
14 20808 1 1 78 LYS CA C 0.098 -11.034 -28.587 1.00 . A A . 526 SER CA 1 1
14 20809 1 1 78 LYS CB C 1.103 -11.560 -27.564 1.00 . A A . 526 SER CB 1 1
14 20810 1 1 78 LYS H H 1.470 -9.614 -29.254 1.00 . A A . 526 SER H 1 1
14 20811 1 1 78 LYS HA H -0.355 -11.870 -29.100 1.00 . A A . 526 SER HA 1 1
14 20812 1 1 78 LYS HB2 H 1.558 -10.728 -27.048 1.00 . A A . 526 SER HB2 1 1
14 20813 1 1 78 LYS HB3 H 0.603 -12.200 -26.854 1.00 . A A . 526 SER HB3 1 1
14 20814 1 1 78 LYS N N 0.773 -10.236 -29.569 1.00 . A A . 526 SER N 1 1
14 20815 1 1 78 LYS O O -0.728 -9.233 -27.218 1.00 . A A . 526 SER O 1 1
14 20816 1 1 79 LYS C C -3.618 -10.264 -26.206 1.00 . A A . 527 LEU C 1 1
14 20817 1 1 79 LYS CA C -3.363 -9.875 -27.659 1.00 . A A . 527 LEU CA 1 1
14 20818 1 1 79 LYS CB C -4.600 -10.176 -28.511 1.00 . A A . 527 LEU CB 1 1
14 20819 1 1 79 LYS CG C -5.904 -9.491 -28.100 1.00 . A A . 527 LEU CG 1 1
14 20820 1 1 79 LYS H H -2.374 -11.350 -28.768 1.00 . A A . 527 LEU H 1 1
14 20821 1 1 79 LYS HA H -3.162 -8.815 -27.714 1.00 . A A . 527 LEU HA 1 1
14 20822 1 1 79 LYS HB2 H -4.384 -9.891 -29.531 1.00 . A A . 527 LEU HB2 1 1
14 20823 1 1 79 LYS HB3 H -4.763 -11.243 -28.487 1.00 . A A . 527 LEU HB3 1 1
14 20824 1 1 79 LYS N N -2.223 -10.575 -28.186 1.00 . A A . 527 LEU N 1 1
14 20825 1 1 79 LYS O O -3.541 -11.444 -25.837 1.00 . A A . 527 LEU O 1 1
14 20826 1 1 80 CYS C C -5.666 -9.077 -23.794 1.00 . A A . 528 PHE C 1 1
14 20827 1 1 80 CYS CA C -4.236 -9.481 -24.015 1.00 . A A . 528 PHE CA 1 1
14 20828 1 1 80 CYS CB C -3.325 -8.673 -23.080 1.00 . A A . 528 PHE CB 1 1
14 20829 1 1 80 CYS H H -3.878 -8.359 -25.737 1.00 . A A . 528 PHE H 1 1
14 20830 1 1 80 CYS HA H -4.124 -10.530 -23.794 1.00 . A A . 528 PHE HA 1 1
14 20831 1 1 80 CYS HB2 H -3.312 -7.643 -23.405 1.00 . A A . 528 PHE HB2 1 1
14 20832 1 1 80 CYS HB3 H -3.732 -8.716 -22.080 1.00 . A A . 528 PHE HB3 1 1
14 20833 1 1 80 CYS N N -3.892 -9.278 -25.397 1.00 . A A . 528 PHE N 1 1
14 20834 1 1 80 CYS O O -6.218 -8.277 -24.561 1.00 . A A . 528 PHE O 1 1
14 20835 1 1 81 SER C C -7.582 -8.007 -21.612 1.00 . A A . 529 SER C 1 1
14 20836 1 1 81 SER CA C -7.606 -9.288 -22.435 1.00 . A A . 529 SER CA 1 1
14 20837 1 1 81 SER CB C -8.231 -10.436 -21.641 1.00 . A A . 529 SER CB 1 1
14 20838 1 1 81 SER H H -5.799 -10.292 -22.240 1.00 . A A . 529 SER H 1 1
14 20839 1 1 81 SER HA H -8.172 -9.130 -23.340 1.00 . A A . 529 SER HA 1 1
14 20840 1 1 81 SER HB2 H -7.687 -10.563 -20.715 1.00 . A A . 529 SER HB2 1 1
14 20841 1 1 81 SER HB3 H -9.266 -10.210 -21.430 1.00 . A A . 529 SER HB3 1 1
14 20842 1 1 81 SER HG H -8.163 -11.393 -23.320 1.00 . A A . 529 SER HG 1 1
14 20843 1 1 81 SER N N -6.269 -9.628 -22.786 1.00 . A A . 529 SER N 1 1
14 20844 1 1 81 SER O O -7.027 -7.974 -20.500 1.00 . A A . 529 SER O 1 1
14 20845 1 1 81 SER OG O -8.166 -11.653 -22.386 1.00 . A A . 529 SER OG 1 1
14 20846 1 1 82 GLY C C -9.526 -5.521 -20.833 1.00 . A A . 530 PHE C 1 1
14 20847 1 1 82 GLY CA C -8.163 -5.699 -21.465 1.00 . A A . 530 PHE CA 1 1
14 20848 1 1 82 GLY H H -8.529 -7.026 -23.052 1.00 . A A . 530 PHE H 1 1
14 20849 1 1 82 GLY N N -8.127 -6.953 -22.159 1.00 . A A . 530 PHE N 1 1
14 20850 1 1 82 GLY O O -10.526 -5.281 -21.526 1.00 . A A . 530 PHE O 1 1
14 20851 1 1 83 VAL C C -11.216 -4.150 -18.538 1.00 . A A . 531 LEU C 1 1
14 20852 1 1 83 VAL CA C -10.792 -5.608 -18.767 1.00 . A A . 531 LEU CA 1 1
14 20853 1 1 83 VAL CB C -10.643 -6.355 -17.408 1.00 . A A . 531 LEU CB 1 1
14 20854 1 1 83 VAL H H -8.720 -5.821 -19.060 1.00 . A A . 531 LEU H 1 1
14 20855 1 1 83 VAL HA H -11.561 -6.096 -19.348 1.00 . A A . 531 LEU HA 1 1
14 20856 1 1 83 VAL N N -9.565 -5.669 -19.533 1.00 . A A . 531 LEU N 1 1
14 20857 1 1 83 VAL O O -10.517 -3.217 -18.961 1.00 . A A . 531 LEU O 1 1
14 20858 1 1 84 ALA C C -12.583 -2.164 -16.229 1.00 . A A . 532 GLY C 1 1
14 20859 1 1 84 ALA CA C -12.840 -2.620 -17.639 1.00 . A A . 532 GLY CA 1 1
14 20860 1 1 84 ALA H H -12.873 -4.721 -17.563 1.00 . A A . 532 GLY H 1 1
14 20861 1 1 84 ALA N N -12.349 -3.959 -17.888 1.00 . A A . 532 GLY N 1 1
14 20862 1 1 84 ALA O O -11.545 -2.505 -15.645 1.00 . A A . 532 GLY O 1 1
14 20863 1 1 85 CYS C C -12.303 0.154 -14.195 1.00 . A A . 533 LYS C 1 1
14 20864 1 1 85 CYS CA C -13.456 -0.846 -14.314 1.00 . A A . 533 LYS CA 1 1
14 20865 1 1 85 CYS CB C -13.316 -1.943 -13.198 1.00 . A A . 533 LYS CB 1 1
14 20866 1 1 85 CYS H H -14.331 -1.204 -16.217 1.00 . A A . 533 LYS H 1 1
14 20867 1 1 85 CYS HA H -14.372 -0.297 -14.148 1.00 . A A . 533 LYS HA 1 1
14 20868 1 1 85 CYS HB2 H -12.482 -2.575 -13.461 1.00 . A A . 533 LYS HB2 1 1
14 20869 1 1 85 CYS HB3 H -13.080 -1.454 -12.266 1.00 . A A . 533 LYS HB3 1 1
14 20870 1 1 85 CYS N N -13.538 -1.407 -15.677 1.00 . A A . 533 LYS N 1 1
14 20871 1 1 85 CYS O O -11.713 0.584 -15.204 1.00 . A A . 533 LYS O 1 1
14 20872 1 1 86 LEU C C -10.255 0.891 -11.374 1.00 . A A . 534 LYS C 1 1
14 20873 1 1 86 LEU CA C -10.902 1.399 -12.656 1.00 . A A . 534 LYS CA 1 1
14 20874 1 1 86 LEU CB C -11.285 2.887 -12.483 1.00 . A A . 534 LYS CB 1 1
14 20875 1 1 86 LEU CG C -11.802 3.593 -13.717 1.00 . A A . 534 LYS CG 1 1
14 20876 1 1 86 LEU H H -12.632 0.295 -12.248 1.00 . A A . 534 LYS H 1 1
14 20877 1 1 86 LEU HA H -10.188 1.306 -13.462 1.00 . A A . 534 LYS HA 1 1
14 20878 1 1 86 LEU HB2 H -12.056 2.952 -11.731 1.00 . A A . 534 LYS HB2 1 1
14 20879 1 1 86 LEU HB3 H -10.421 3.423 -12.123 1.00 . A A . 534 LYS HB3 1 1
14 20880 1 1 86 LEU N N -12.035 0.564 -12.979 1.00 . A A . 534 LYS N 1 1
14 20881 1 1 86 LEU O O -9.349 0.050 -11.403 1.00 . A A . 534 LYS O 1 1
14 20882 1 1 87 VAL C C -11.226 0.203 -8.182 1.00 . A A . 535 CYS C 1 1
14 20883 1 1 87 VAL CA C -10.243 1.004 -8.985 1.00 . A A . 535 CYS CA 1 1
14 20884 1 1 87 VAL CB C -9.821 2.259 -8.233 1.00 . A A . 535 CYS CB 1 1
14 20885 1 1 87 VAL H H -11.541 1.956 -10.274 1.00 . A A . 535 CYS H 1 1
14 20886 1 1 87 VAL HA H -9.360 0.406 -9.147 1.00 . A A . 535 CYS HA 1 1
14 20887 1 1 87 VAL N N -10.766 1.356 -10.260 1.00 . A A . 535 CYS N 1 1
14 20888 1 1 87 VAL O O -12.330 0.675 -7.885 1.00 . A A . 535 CYS O 1 1
14 20889 1 1 88 LYS C C -11.134 -1.656 -5.579 1.00 . A A . 536 VAL C 1 1
14 20890 1 1 88 LYS CA C -11.666 -1.790 -6.995 1.00 . A A . 536 VAL CA 1 1
14 20891 1 1 88 LYS CB C -11.755 -3.276 -7.444 1.00 . A A . 536 VAL CB 1 1
14 20892 1 1 88 LYS H H -10.012 -1.390 -8.152 1.00 . A A . 536 VAL H 1 1
14 20893 1 1 88 LYS HA H -12.651 -1.347 -7.017 1.00 . A A . 536 VAL HA 1 1
14 20894 1 1 88 LYS N N -10.857 -1.001 -7.846 1.00 . A A . 536 VAL N 1 1
14 20895 1 1 88 LYS O O -9.903 -1.672 -5.355 1.00 . A A . 536 VAL O 1 1
14 20896 1 1 89 ASP C C -11.265 -2.491 -2.559 1.00 . A A . 537 THR C 1 1
14 20897 1 1 89 ASP CA C -11.640 -1.222 -3.290 1.00 . A A . 537 THR CA 1 1
14 20898 1 1 89 ASP CB C -12.774 -0.498 -2.527 1.00 . A A . 537 THR CB 1 1
14 20899 1 1 89 ASP H H -12.980 -1.503 -4.861 1.00 . A A . 537 THR H 1 1
14 20900 1 1 89 ASP HA H -10.786 -0.561 -3.300 1.00 . A A . 537 THR HA 1 1
14 20901 1 1 89 ASP N N -12.022 -1.472 -4.647 1.00 . A A . 537 THR N 1 1
14 20902 1 1 89 ASP O O -12.009 -3.480 -2.585 1.00 . A A . 537 THR O 1 1
14 20903 1 1 90 ASN C C -10.040 -3.202 0.348 1.00 . A A . 538 MET C 1 1
14 20904 1 1 90 ASN CA C -9.744 -3.578 -1.089 1.00 . A A . 538 MET CA 1 1
14 20905 1 1 90 ASN CB C -8.285 -4.024 -1.265 1.00 . A A . 538 MET CB 1 1
14 20906 1 1 90 ASN CG C -7.966 -4.520 -2.671 1.00 . A A . 538 MET CG 1 1
14 20907 1 1 90 ASN H H -9.476 -1.745 -2.090 1.00 . A A . 538 MET H 1 1
14 20908 1 1 90 ASN HA H -10.399 -4.395 -1.354 1.00 . A A . 538 MET HA 1 1
14 20909 1 1 90 ASN HB2 H -7.643 -3.183 -1.048 1.00 . A A . 538 MET HB2 1 1
14 20910 1 1 90 ASN HB3 H -8.073 -4.818 -0.565 1.00 . A A . 538 MET HB3 1 1
14 20911 1 1 90 ASN N N -10.106 -2.488 -1.944 1.00 . A A . 538 MET N 1 1
14 20912 1 1 90 ASN O O -10.525 -4.034 1.129 1.00 . A A . 538 MET O 1 1
14 20913 1 1 91 PRO C C -9.677 0.106 2.048 1.00 . A A . 539 SER C 1 1
14 20914 1 1 91 PRO CA C -10.046 -1.397 2.023 1.00 . A A . 539 SER CA 1 1
14 20915 1 1 91 PRO CB C -9.207 -2.167 3.058 1.00 . A A . 539 SER CB 1 1
14 20916 1 1 91 PRO HA H -11.096 -1.516 2.238 1.00 . A A . 539 SER HA 1 1
14 20917 1 1 91 PRO HB2 H -9.278 -3.228 2.866 1.00 . A A . 539 SER HB2 1 1
14 20918 1 1 91 PRO HB3 H -8.175 -1.871 2.949 1.00 . A A . 539 SER HB3 1 1
14 20919 1 1 91 PRO N N -9.784 -1.920 0.691 1.00 . A A . 539 SER N 1 1
14 20920 1 1 91 PRO O O -9.059 0.598 1.105 1.00 . A A . 539 SER O 1 1
14 20921 1 1 92 GLN C C -9.691 2.572 4.754 1.00 . A A . 540 SER C 1 1
14 20922 1 1 92 GLN CA C -9.763 2.224 3.264 1.00 . A A . 540 SER CA 1 1
14 20923 1 1 92 GLN CB C -10.788 3.097 2.524 1.00 . A A . 540 SER CB 1 1
14 20924 1 1 92 GLN H H -10.599 0.409 3.814 1.00 . A A . 540 SER H 1 1
14 20925 1 1 92 GLN HA H -8.784 2.396 2.836 1.00 . A A . 540 SER HA 1 1
14 20926 1 1 92 GLN HB2 H -10.644 4.131 2.808 1.00 . A A . 540 SER HB2 1 1
14 20927 1 1 92 GLN HB3 H -10.640 3.000 1.457 1.00 . A A . 540 SER HB3 1 1
14 20928 1 1 92 GLN N N -10.079 0.815 3.090 1.00 . A A . 540 SER N 1 1
14 20929 1 1 92 GLN O O -10.270 1.863 5.575 1.00 . A A . 540 SER O 1 1
14 20930 1 1 93 ARG C C -8.382 5.520 6.543 1.00 . A A . 541 ALA C 1 1
14 20931 1 1 93 ARG CA C -8.864 4.079 6.489 1.00 . A A . 541 ALA CA 1 1
14 20932 1 1 93 ARG CB C -7.915 3.184 7.282 1.00 . A A . 541 ALA CB 1 1
14 20933 1 1 93 ARG H H -8.486 4.136 4.407 1.00 . A A . 541 ALA H 1 1
14 20934 1 1 93 ARG HA H -9.847 4.024 6.933 1.00 . A A . 541 ALA HA 1 1
14 20935 1 1 93 ARG HB2 H -7.885 3.510 8.311 1.00 . A A . 541 ALA HB2 1 1
14 20936 1 1 93 ARG HB3 H -6.925 3.244 6.855 1.00 . A A . 541 ALA HB3 1 1
14 20937 1 1 93 ARG N N -8.969 3.629 5.098 1.00 . A A . 541 ALA N 1 1
14 20938 1 1 93 ARG O O -7.734 5.996 5.603 1.00 . A A . 541 ALA O 1 1
14 20939 1 1 94 SER C C -6.828 7.568 8.338 1.00 . A A . 542 VAL C 1 1
14 20940 1 1 94 SER CA C -8.266 7.590 7.831 1.00 . A A . 542 VAL CA 1 1
14 20941 1 1 94 SER CB C -9.173 8.321 8.873 1.00 . A A . 542 VAL CB 1 1
14 20942 1 1 94 SER H H -9.234 5.775 8.328 1.00 . A A . 542 VAL H 1 1
14 20943 1 1 94 SER HA H -8.309 8.109 6.886 1.00 . A A . 542 VAL HA 1 1
14 20944 1 1 94 SER N N -8.700 6.210 7.628 1.00 . A A . 542 VAL N 1 1
14 20945 1 1 94 SER O O -6.551 7.002 9.398 1.00 . A A . 542 VAL O 1 1
14 20946 1 1 95 TYR C C -3.822 9.458 7.698 1.00 . A A . 543 VAL C 1 1
14 20947 1 1 95 TYR CA C -4.509 8.112 7.918 1.00 . A A . 543 VAL CA 1 1
14 20948 1 1 95 TYR CB C -3.756 7.051 7.031 1.00 . A A . 543 VAL CB 1 1
14 20949 1 1 95 TYR H H -6.208 8.720 6.827 1.00 . A A . 543 VAL H 1 1
14 20950 1 1 95 TYR HA H -4.399 7.816 8.950 1.00 . A A . 543 VAL HA 1 1
14 20951 1 1 95 TYR N N -5.926 8.177 7.597 1.00 . A A . 543 VAL N 1 1
14 20952 1 1 95 TYR O O -4.382 10.372 7.087 1.00 . A A . 543 VAL O 1 1
14 20953 1 1 96 PHE C C -0.546 10.113 7.275 1.00 . A A . 544 GLN C 1 1
14 20954 1 1 96 PHE CA C -1.773 10.689 7.934 1.00 . A A . 544 GLN CA 1 1
14 20955 1 1 96 PHE CB C -1.353 11.441 9.205 1.00 . A A . 544 GLN CB 1 1
14 20956 1 1 96 PHE CG C -2.485 11.828 10.138 1.00 . A A . 544 GLN CG 1 1
14 20957 1 1 96 PHE H H -2.312 8.850 8.799 1.00 . A A . 544 GLN H 1 1
14 20958 1 1 96 PHE HA H -2.281 11.352 7.248 1.00 . A A . 544 GLN HA 1 1
14 20959 1 1 96 PHE HB2 H -0.660 10.825 9.758 1.00 . A A . 544 GLN HB2 1 1
14 20960 1 1 96 PHE HB3 H -0.834 12.341 8.907 1.00 . A A . 544 GLN HB3 1 1
14 20961 1 1 96 PHE N N -2.628 9.569 8.207 1.00 . A A . 544 GLN N 1 1
14 20962 1 1 96 PHE O O -0.040 9.075 7.722 1.00 . A A . 544 GLN O 1 1
14 20963 1 1 97 LEU C C 2.318 10.897 5.912 1.00 . A A . 545 LEU C 1 1
14 20964 1 1 97 LEU CA C 1.038 10.216 5.502 1.00 . A A . 545 LEU CA 1 1
14 20965 1 1 97 LEU CB C 0.780 10.314 3.969 1.00 . A A . 545 LEU CB 1 1
14 20966 1 1 97 LEU CD1 C 3.112 10.561 2.886 1.00 . A A . 545 LEU CD1 1 1
14 20967 1 1 97 LEU CD2 C 2.190 8.286 3.361 1.00 . A A . 545 LEU CD2 1 1
14 20968 1 1 97 LEU CG C 1.844 9.720 2.984 1.00 . A A . 545 LEU CG 1 1
14 20969 1 1 97 LEU H H -0.480 11.590 5.949 1.00 . A A . 545 LEU H 1 1
14 20970 1 1 97 LEU HA H 1.119 9.172 5.762 1.00 . A A . 545 LEU HA 1 1
14 20971 1 1 97 LEU HB2 H -0.158 9.819 3.770 1.00 . A A . 545 LEU HB2 1 1
14 20972 1 1 97 LEU HB3 H 0.654 11.361 3.730 1.00 . A A . 545 LEU HB3 1 1
14 20973 1 1 97 LEU HD11 H 3.808 10.085 2.213 1.00 . A A . 545 LEU HD11 1 1
14 20974 1 1 97 LEU HD12 H 3.560 10.667 3.863 1.00 . A A . 545 LEU HD12 1 1
14 20975 1 1 97 LEU HD13 H 2.853 11.535 2.499 1.00 . A A . 545 LEU HD13 1 1
14 20976 1 1 97 LEU HD21 H 2.613 8.263 4.355 1.00 . A A . 545 LEU HD21 1 1
14 20977 1 1 97 LEU HD22 H 2.906 7.899 2.654 1.00 . A A . 545 LEU HD22 1 1
14 20978 1 1 97 LEU HD23 H 1.299 7.680 3.332 1.00 . A A . 545 LEU HD23 1 1
14 20979 1 1 97 LEU HG H 1.412 9.700 1.994 1.00 . A A . 545 LEU HG 1 1
14 20980 1 1 97 LEU N N -0.079 10.740 6.236 1.00 . A A . 545 LEU N 1 1
14 20981 1 1 97 LEU O O 2.431 12.141 5.877 1.00 . A A . 545 LEU O 1 1
14 20982 1 1 98 ARG C C 5.550 9.965 5.643 1.00 . A A . 546 TYR C 1 1
14 20983 1 1 98 ARG CA C 4.576 10.527 6.643 1.00 . A A . 546 TYR CA 1 1
14 20984 1 1 98 ARG CB C 4.965 10.078 8.058 1.00 . A A . 546 TYR CB 1 1
14 20985 1 1 98 ARG CG C 4.187 10.732 9.178 1.00 . A A . 546 TYR CG 1 1
14 20986 1 1 98 ARG CZ C 2.789 11.933 11.255 1.00 . A A . 546 TYR CZ 1 1
14 20987 1 1 98 ARG H H 3.074 9.122 6.340 1.00 . A A . 546 TYR H 1 1
14 20988 1 1 98 ARG HA H 4.604 11.606 6.594 1.00 . A A . 546 TYR HA 1 1
14 20989 1 1 98 ARG HB2 H 4.809 9.011 8.138 1.00 . A A . 546 TYR HB2 1 1
14 20990 1 1 98 ARG HB3 H 6.014 10.283 8.208 1.00 . A A . 546 TYR HB3 1 1
14 20991 1 1 98 ARG HD2 H 5.669 12.224 9.556 1.00 . A A . 546 TYR HD2 1 1
14 20992 1 1 98 ARG N N 3.260 10.089 6.299 1.00 . A A . 546 TYR N 1 1
14 20993 1 1 98 ARG O O 5.504 8.779 5.313 1.00 . A A . 546 TYR O 1 1
14 20994 1 1 99 ILE C C 8.735 10.519 4.875 1.00 . A A . 547 ALA C 1 1
14 20995 1 1 99 ILE CA C 7.399 10.408 4.205 1.00 . A A . 547 ALA CA 1 1
14 20996 1 1 99 ILE CB C 7.345 11.290 2.969 1.00 . A A . 547 ALA CB 1 1
14 20997 1 1 99 ILE H H 6.355 11.741 5.444 1.00 . A A . 547 ALA H 1 1
14 20998 1 1 99 ILE HA H 7.218 9.383 3.918 1.00 . A A . 547 ALA HA 1 1
14 20999 1 1 99 ILE N N 6.395 10.803 5.146 1.00 . A A . 547 ALA N 1 1
14 21000 1 1 99 ILE O O 8.998 11.496 5.575 1.00 . A A . 547 ALA O 1 1
14 21001 1 1 100 PHE C C 11.825 10.334 4.551 1.00 . A A . 548 ALA C 1 1
14 21002 1 1 100 PHE CA C 10.834 9.538 5.332 1.00 . A A . 548 ALA CA 1 1
14 21003 1 1 100 PHE CB C 11.339 8.127 5.528 1.00 . A A . 548 ALA CB 1 1
14 21004 1 1 100 PHE H H 9.312 8.784 4.122 1.00 . A A . 548 ALA H 1 1
14 21005 1 1 100 PHE HA H 10.720 9.985 6.309 1.00 . A A . 548 ALA HA 1 1
14 21006 1 1 100 PHE HB2 H 11.502 7.673 4.562 1.00 . A A . 548 ALA HB2 1 1
14 21007 1 1 100 PHE HB3 H 10.608 7.555 6.079 1.00 . A A . 548 ALA HB3 1 1
14 21008 1 1 100 PHE N N 9.560 9.543 4.697 1.00 . A A . 548 ALA N 1 1
14 21009 1 1 100 PHE O O 12.016 10.120 3.348 1.00 . A A . 548 ALA O 1 1
14 21010 1 1 101 ASP C C 14.736 11.151 4.769 1.00 . A A . 549 ASP C 1 1
14 21011 1 1 101 ASP CA C 13.493 12.029 4.643 1.00 . A A . 549 ASP CA 1 1
14 21012 1 1 101 ASP CB C 13.669 13.371 5.379 1.00 . A A . 549 ASP CB 1 1
14 21013 1 1 101 ASP CG C 14.553 14.357 4.633 1.00 . A A . 549 ASP CG 1 1
14 21014 1 1 101 ASP H H 12.120 11.431 6.132 1.00 . A A . 549 ASP H 1 1
14 21015 1 1 101 ASP HA H 13.275 12.187 3.598 1.00 . A A . 549 ASP HA 1 1
14 21016 1 1 101 ASP HB2 H 12.707 13.832 5.547 1.00 . A A . 549 ASP HB2 1 1
14 21017 1 1 101 ASP HB3 H 14.137 13.163 6.326 1.00 . A A . 549 ASP HB3 1 1
14 21018 1 1 101 ASP N N 12.426 11.267 5.210 1.00 . A A . 549 ASP N 1 1
14 21019 1 1 101 ASP O O 14.714 10.195 5.563 1.00 . A A . 549 ASP O 1 1
14 21020 1 1 101 ASP OD1 O 15.788 14.245 4.695 1.00 . A A . 549 ASP OD1 1 1
14 21021 1 1 101 ASP OD2 O 14.013 15.255 3.947 1.00 . A A . 549 ASP OD2 1 1
14 21022 1 1 102 ILE C C 17.035 9.313 4.426 1.00 . A A . 550 ARG C 1 1
14 21023 1 1 102 ILE CA C 17.020 10.738 3.835 1.00 . A A . 550 ARG CA 1 1
14 21024 1 1 102 ILE CB C 18.275 11.549 4.191 1.00 . A A . 550 ARG CB 1 1
14 21025 1 1 102 ILE H H 15.767 12.430 3.698 1.00 . A A . 550 ARG H 1 1
14 21026 1 1 102 ILE HA H 17.036 10.564 2.779 1.00 . A A . 550 ARG HA 1 1
14 21027 1 1 102 ILE N N 15.793 11.525 4.075 1.00 . A A . 550 ARG N 1 1
14 21028 1 1 102 ILE O O 16.602 8.364 3.757 1.00 . A A . 550 ARG O 1 1
14 21029 1 1 103 LYS C C 16.655 7.670 7.400 1.00 . A A . 551 ASN C 1 1
14 21030 1 1 103 LYS CA C 17.550 7.811 6.210 1.00 . A A . 551 ASN CA 1 1
14 21031 1 1 103 LYS CB C 18.967 7.384 6.589 1.00 . A A . 551 ASN CB 1 1
14 21032 1 1 103 LYS CG C 19.898 7.246 5.403 1.00 . A A . 551 ASN CG 1 1
14 21033 1 1 103 LYS H H 17.840 9.913 6.146 1.00 . A A . 551 ASN H 1 1
14 21034 1 1 103 LYS HA H 17.199 7.132 5.448 1.00 . A A . 551 ASN HA 1 1
14 21035 1 1 103 LYS HB2 H 19.378 8.094 7.287 1.00 . A A . 551 ASN HB2 1 1
14 21036 1 1 103 LYS HB3 H 18.904 6.426 7.084 1.00 . A A . 551 ASN HB3 1 1
14 21037 1 1 103 LYS N N 17.514 9.145 5.629 1.00 . A A . 551 ASN N 1 1
14 21038 1 1 103 LYS O O 16.318 6.542 7.790 1.00 . A A . 551 ASN O 1 1
14 21039 1 1 104 ASP C C 14.840 9.933 9.796 1.00 . A A . 552 CYS C 1 1
14 21040 1 1 104 ASP CA C 15.562 8.647 9.287 1.00 . A A . 552 CYS CA 1 1
14 21041 1 1 104 ASP CB C 16.587 8.154 10.338 1.00 . A A . 552 CYS CB 1 1
14 21042 1 1 104 ASP H H 16.382 9.638 7.526 1.00 . A A . 552 CYS H 1 1
14 21043 1 1 104 ASP HA H 14.824 7.866 9.181 1.00 . A A . 552 CYS HA 1 1
14 21044 1 1 104 ASP HB2 H 17.164 7.346 9.914 1.00 . A A . 552 CYS HB2 1 1
14 21045 1 1 104 ASP HB3 H 17.255 8.969 10.572 1.00 . A A . 552 CYS HB3 1 1
14 21046 1 1 104 ASP N N 16.239 8.782 7.996 1.00 . A A . 552 CYS N 1 1
14 21047 1 1 104 ASP O O 15.110 10.402 10.895 1.00 . A A . 552 CYS O 1 1
14 21048 1 1 105 GLY C C 11.684 11.494 8.903 1.00 . A A . 553 MET C 1 1
14 21049 1 1 105 GLY CA C 13.077 11.608 9.484 1.00 . A A . 553 MET CA 1 1
14 21050 1 1 105 GLY H H 13.831 10.172 8.090 1.00 . A A . 553 MET H 1 1
14 21051 1 1 105 GLY N N 13.941 10.490 9.012 1.00 . A A . 553 MET N 1 1
14 21052 1 1 105 GLY O O 11.541 11.326 7.714 1.00 . A A . 553 MET O 1 1
14 21053 1 1 106 LYS C C 8.802 12.919 8.897 1.00 . A A . 554 TRP C 1 1
14 21054 1 1 106 LYS CA C 9.299 11.525 9.210 1.00 . A A . 554 TRP CA 1 1
14 21055 1 1 106 LYS CB C 8.291 10.799 10.128 1.00 . A A . 554 TRP CB 1 1
14 21056 1 1 106 LYS CG C 8.485 9.309 10.253 1.00 . A A . 554 TRP CG 1 1
14 21057 1 1 106 LYS H H 10.806 11.661 10.697 1.00 . A A . 554 TRP H 1 1
14 21058 1 1 106 LYS HA H 9.357 10.994 8.270 1.00 . A A . 554 TRP HA 1 1
14 21059 1 1 106 LYS HB2 H 8.353 11.226 11.116 1.00 . A A . 554 TRP HB2 1 1
14 21060 1 1 106 LYS HB3 H 7.297 10.975 9.746 1.00 . A A . 554 TRP HB3 1 1
14 21061 1 1 106 LYS HE3 H 8.032 9.392 7.336 1.00 . A A . 554 TRP HE3 1 1
14 21062 1 1 106 LYS HZ2 H 8.857 4.906 9.349 1.00 . A A . 554 TRP HZ2 1 1
14 21063 1 1 106 LYS HZ3 H 8.070 7.347 5.985 1.00 . A A . 554 TRP HZ3 1 1
14 21064 1 1 106 LYS N N 10.658 11.564 9.732 1.00 . A A . 554 TRP N 1 1
14 21065 1 1 106 LYS O O 8.778 13.801 9.759 1.00 . A A . 554 TRP O 1 1
14 21066 1 1 107 LEU C C 6.435 14.159 6.923 1.00 . A A . 555 SER C 1 1
14 21067 1 1 107 LEU CA C 7.910 14.356 7.222 1.00 . A A . 555 SER CA 1 1
14 21068 1 1 107 LEU CB C 8.674 14.811 5.962 1.00 . A A . 555 SER CB 1 1
14 21069 1 1 107 LEU H H 8.547 12.398 7.009 1.00 . A A . 555 SER H 1 1
14 21070 1 1 107 LEU HA H 8.026 15.097 7.996 1.00 . A A . 555 SER HA 1 1
14 21071 1 1 107 LEU HB2 H 9.721 14.926 6.200 1.00 . A A . 555 SER HB2 1 1
14 21072 1 1 107 LEU HB3 H 8.568 14.056 5.197 1.00 . A A . 555 SER HB3 1 1
14 21073 1 1 107 LEU HG H 8.615 16.766 5.940 1.00 . A A . 555 SER HG 1 1
14 21074 1 1 107 LEU N N 8.445 13.118 7.675 1.00 . A A . 555 SER N 1 1
14 21075 1 1 107 LEU O O 6.075 13.343 6.072 1.00 . A A . 555 SER O 1 1
14 21076 1 1 108 LEU C C 3.878 15.501 6.126 1.00 . A A . 556 LYS C 1 1
14 21077 1 1 108 LEU CA C 4.170 14.781 7.410 1.00 . A A . 556 LYS CA 1 1
14 21078 1 1 108 LEU CB C 3.433 15.415 8.581 1.00 . A A . 556 LYS CB 1 1
14 21079 1 1 108 LEU CG C 1.917 15.374 8.520 1.00 . A A . 556 LYS CG 1 1
14 21080 1 1 108 LEU H H 5.927 15.483 8.323 1.00 . A A . 556 LYS H 1 1
14 21081 1 1 108 LEU HA H 3.871 13.748 7.302 1.00 . A A . 556 LYS HA 1 1
14 21082 1 1 108 LEU HB2 H 3.732 14.884 9.469 1.00 . A A . 556 LYS HB2 1 1
14 21083 1 1 108 LEU HB3 H 3.746 16.445 8.654 1.00 . A A . 556 LYS HB3 1 1
14 21084 1 1 108 LEU N N 5.588 14.865 7.638 1.00 . A A . 556 LYS N 1 1
14 21085 1 1 108 LEU O O 4.170 16.690 5.986 1.00 . A A . 556 LYS O 1 1
14 21086 1 1 109 TRP C C 1.640 15.579 3.622 1.00 . A A . 557 LYS C 1 1
14 21087 1 1 109 TRP CA C 3.100 15.332 3.886 1.00 . A A . 557 LYS CA 1 1
14 21088 1 1 109 TRP CB C 3.709 14.408 2.819 1.00 . A A . 557 LYS CB 1 1
14 21089 1 1 109 TRP CG C 3.519 14.887 1.378 1.00 . A A . 557 LYS CG 1 1
14 21090 1 1 109 TRP H H 3.078 13.876 5.455 1.00 . A A . 557 LYS H 1 1
14 21091 1 1 109 TRP HA H 3.616 16.278 3.837 1.00 . A A . 557 LYS HA 1 1
14 21092 1 1 109 TRP HB2 H 4.766 14.325 3.017 1.00 . A A . 557 LYS HB2 1 1
14 21093 1 1 109 TRP HB3 H 3.256 13.432 2.920 1.00 . A A . 557 LYS HB3 1 1
14 21094 1 1 109 TRP HE3 H 5.898 13.497 1.560 1.00 . A A . 557 LYS HE3 1 1
14 21095 1 1 109 TRP HZ2 H 5.986 12.059 -0.447 1.00 . A A . 557 LYS HZ2 1 1
14 21096 1 1 109 TRP HZ3 H 7.386 12.976 -0.230 1.00 . A A . 557 LYS HZ3 1 1
14 21097 1 1 109 TRP N N 3.327 14.793 5.204 1.00 . A A . 557 LYS N 1 1
14 21098 1 1 109 TRP O O 1.266 16.629 3.122 1.00 . A A . 557 LYS O 1 1
14 21099 1 1 110 GLU C C -1.401 14.099 4.795 1.00 . A A . 558 CYS C 1 1
14 21100 1 1 110 GLU CA C -0.600 14.767 3.699 1.00 . A A . 558 CYS CA 1 1
14 21101 1 1 110 GLU CB C -0.924 14.151 2.314 1.00 . A A . 558 CYS CB 1 1
14 21102 1 1 110 GLU H H 1.134 13.845 4.458 1.00 . A A . 558 CYS H 1 1
14 21103 1 1 110 GLU HA H -0.827 15.820 3.674 1.00 . A A . 558 CYS HA 1 1
14 21104 1 1 110 GLU HB2 H -0.317 14.642 1.569 1.00 . A A . 558 CYS HB2 1 1
14 21105 1 1 110 GLU HB3 H -0.672 13.101 2.321 1.00 . A A . 558 CYS HB3 1 1
14 21106 1 1 110 GLU N N 0.810 14.638 3.978 1.00 . A A . 558 CYS N 1 1
14 21107 1 1 110 GLU O O -0.898 13.214 5.483 1.00 . A A . 558 CYS O 1 1
14 21108 1 1 111 GLN C C -4.827 13.714 5.300 1.00 . A A . 559 SER C 1 1
14 21109 1 1 111 GLN CA C -3.491 13.966 5.965 1.00 . A A . 559 SER CA 1 1
14 21110 1 1 111 GLN CB C -3.671 14.937 7.127 1.00 . A A . 559 SER CB 1 1
14 21111 1 1 111 GLN H H -2.962 15.311 4.483 1.00 . A A . 559 SER H 1 1
14 21112 1 1 111 GLN HA H -3.066 13.043 6.330 1.00 . A A . 559 SER HA 1 1
14 21113 1 1 111 GLN HB2 H -4.212 15.807 6.787 1.00 . A A . 559 SER HB2 1 1
14 21114 1 1 111 GLN HB3 H -4.219 14.455 7.922 1.00 . A A . 559 SER HB3 1 1
14 21115 1 1 111 GLN N N -2.608 14.551 4.998 1.00 . A A . 559 SER N 1 1
14 21116 1 1 111 GLN O O -5.268 14.519 4.474 1.00 . A A . 559 SER O 1 1
14 21117 1 1 112 GLU C C -7.120 10.930 5.192 1.00 . A A . 560 GLY C 1 1
14 21118 1 1 112 GLU CA C -6.729 12.359 5.062 1.00 . A A . 560 GLY CA 1 1
14 21119 1 1 112 GLU H H -5.085 11.986 6.274 1.00 . A A . 560 GLY H 1 1
14 21120 1 1 112 GLU N N -5.462 12.632 5.634 1.00 . A A . 560 GLY N 1 1
14 21121 1 1 112 GLU O O -7.047 10.354 6.267 1.00 . A A . 560 GLY O 1 1
14 21122 1 1 113 LEU C C -7.249 8.292 2.952 1.00 . A A . 561 VAL C 1 1
14 21123 1 1 113 LEU CA C -7.982 9.001 4.083 1.00 . A A . 561 VAL CA 1 1
14 21124 1 1 113 LEU CB C -9.530 8.925 3.855 1.00 . A A . 561 VAL CB 1 1
14 21125 1 1 113 LEU H H -7.521 10.859 3.261 1.00 . A A . 561 VAL H 1 1
14 21126 1 1 113 LEU HA H -7.732 8.529 5.021 1.00 . A A . 561 VAL HA 1 1
14 21127 1 1 113 LEU N N -7.533 10.360 4.111 1.00 . A A . 561 VAL N 1 1
14 21128 1 1 113 LEU O O -6.916 8.912 1.943 1.00 . A A . 561 VAL O 1 1
14 21129 1 1 114 TYR C C -7.135 5.123 1.680 1.00 . A A . 562 ALA C 1 1
14 21130 1 1 114 TYR CA C -6.293 6.278 2.110 1.00 . A A . 562 ALA CA 1 1
14 21131 1 1 114 TYR CB C -4.982 5.775 2.596 1.00 . A A . 562 ALA CB 1 1
14 21132 1 1 114 TYR H H -7.203 6.598 3.973 1.00 . A A . 562 ALA H 1 1
14 21133 1 1 114 TYR HA H -6.114 6.923 1.264 1.00 . A A . 562 ALA HA 1 1
14 21134 1 1 114 TYR HB2 H -5.174 5.117 3.428 1.00 . A A . 562 ALA HB2 1 1
14 21135 1 1 114 TYR HB3 H -4.366 6.613 2.884 1.00 . A A . 562 ALA HB3 1 1
14 21136 1 1 114 TYR N N -6.958 7.041 3.130 1.00 . A A . 562 ALA N 1 1
14 21137 1 1 114 TYR O O -7.912 4.586 2.475 1.00 . A A . 562 ALA O 1 1
14 21138 1 1 115 ASN C C -6.743 2.634 -0.689 1.00 . A A . 563 CYS C 1 1
14 21139 1 1 115 ASN CA C -7.713 3.611 -0.077 1.00 . A A . 563 CYS CA 1 1
14 21140 1 1 115 ASN CB C -8.763 4.048 -1.116 1.00 . A A . 563 CYS CB 1 1
14 21141 1 1 115 ASN H H -6.364 5.244 -0.128 1.00 . A A . 563 CYS H 1 1
14 21142 1 1 115 ASN HA H -8.214 3.106 0.737 1.00 . A A . 563 CYS HA 1 1
14 21143 1 1 115 ASN HB2 H -9.432 4.765 -0.665 1.00 . A A . 563 CYS HB2 1 1
14 21144 1 1 115 ASN HB3 H -8.258 4.512 -1.950 1.00 . A A . 563 CYS HB3 1 1
14 21145 1 1 115 ASN N N -6.991 4.741 0.447 1.00 . A A . 563 CYS N 1 1
14 21146 1 1 115 ASN O O -5.792 3.025 -1.396 1.00 . A A . 563 CYS O 1 1
14 21147 1 1 116 ASN C C -6.842 -0.066 -2.231 1.00 . A A . 564 LEU C 1 1
14 21148 1 1 116 ASN CA C -6.186 0.325 -0.955 1.00 . A A . 564 LEU CA 1 1
14 21149 1 1 116 ASN CB C -6.055 -0.882 0.005 1.00 . A A . 564 LEU CB 1 1
14 21150 1 1 116 ASN CG C -5.238 -0.664 1.293 1.00 . A A . 564 LEU CG 1 1
14 21151 1 1 116 ASN H H -7.687 1.163 0.224 1.00 . A A . 564 LEU H 1 1
14 21152 1 1 116 ASN HA H -5.205 0.714 -1.185 1.00 . A A . 564 LEU HA 1 1
14 21153 1 1 116 ASN HB2 H -7.057 -1.157 0.302 1.00 . A A . 564 LEU HB2 1 1
14 21154 1 1 116 ASN HB3 H -5.632 -1.719 -0.528 1.00 . A A . 564 LEU HB3 1 1
14 21155 1 1 116 ASN HD21 H -5.335 0.342 3.154 1.00 . A A . 564 LEU HD21 1 1
14 21156 1 1 116 ASN HD22 H -6.889 -0.228 2.538 1.00 . A A . 564 LEU HD22 1 1
14 21157 1 1 116 ASN N N -6.954 1.385 -0.393 1.00 . A A . 564 LEU N 1 1
14 21158 1 1 116 ASN O O -7.933 -0.661 -2.239 1.00 . A A . 564 LEU O 1 1
14 21159 1 1 117 PHE C C -6.059 -0.965 -5.342 1.00 . A A . 565 VAL C 1 1
14 21160 1 1 117 PHE CA C -6.739 0.138 -4.588 1.00 . A A . 565 VAL CA 1 1
14 21161 1 1 117 PHE CB C -6.579 1.473 -5.377 1.00 . A A . 565 VAL CB 1 1
14 21162 1 1 117 PHE H H -5.298 0.663 -3.229 1.00 . A A . 565 VAL H 1 1
14 21163 1 1 117 PHE HA H -7.798 -0.061 -4.516 1.00 . A A . 565 VAL HA 1 1
14 21164 1 1 117 PHE N N -6.205 0.283 -3.289 1.00 . A A . 565 VAL N 1 1
14 21165 1 1 117 PHE O O -4.831 -1.042 -5.407 1.00 . A A . 565 VAL O 1 1
14 21166 1 1 118 VAL C C -6.847 -2.308 -8.123 1.00 . A A . 566 LYS C 1 1
14 21167 1 1 118 VAL CA C -6.348 -2.789 -6.776 1.00 . A A . 566 LYS CA 1 1
14 21168 1 1 118 VAL CB C -6.903 -4.194 -6.415 1.00 . A A . 566 LYS CB 1 1
14 21169 1 1 118 VAL H H -7.810 -1.786 -5.710 1.00 . A A . 566 LYS H 1 1
14 21170 1 1 118 VAL HA H -5.268 -2.771 -6.749 1.00 . A A . 566 LYS HA 1 1
14 21171 1 1 118 VAL N N -6.844 -1.817 -5.893 1.00 . A A . 566 LYS N 1 1
14 21172 1 1 118 VAL O O -8.059 -2.147 -8.320 1.00 . A A . 566 LYS O 1 1
14 21173 1 1 119 TYR C C -6.642 -2.556 -11.242 1.00 . A A . 567 ASP C 1 1
14 21174 1 1 119 TYR CA C -6.364 -1.446 -10.272 1.00 . A A . 567 ASP CA 1 1
14 21175 1 1 119 TYR CB C -5.281 -0.523 -10.808 1.00 . A A . 567 ASP CB 1 1
14 21176 1 1 119 TYR CG C -5.781 0.424 -11.879 1.00 . A A . 567 ASP CG 1 1
14 21177 1 1 119 TYR H H -5.006 -2.248 -8.869 1.00 . A A . 567 ASP H 1 1
14 21178 1 1 119 TYR HA H -7.271 -0.884 -10.104 1.00 . A A . 567 ASP HA 1 1
14 21179 1 1 119 TYR HB2 H -4.908 0.070 -9.988 1.00 . A A . 567 ASP HB2 1 1
14 21180 1 1 119 TYR HB3 H -4.477 -1.119 -11.216 1.00 . A A . 567 ASP HB3 1 1
14 21181 1 1 119 TYR N N -5.954 -2.036 -9.024 1.00 . A A . 567 ASP N 1 1
14 21182 1 1 119 TYR O O -5.776 -3.397 -11.511 1.00 . A A . 567 ASP O 1 1
14 21183 1 1 120 ASN C C -7.683 -3.574 -14.024 1.00 . A A . 568 ASN C 1 1
14 21184 1 1 120 ASN CA C -8.283 -3.687 -12.580 1.00 . A A . 568 ASN CA 1 1
14 21185 1 1 120 ASN CB C -9.823 -3.858 -12.551 1.00 . A A . 568 ASN CB 1 1
14 21186 1 1 120 ASN CG C -10.314 -5.068 -13.331 1.00 . A A . 568 ASN CG 1 1
14 21187 1 1 120 ASN H H -8.483 -1.911 -11.429 1.00 . A A . 568 ASN H 1 1
14 21188 1 1 120 ASN HA H -7.839 -4.578 -12.159 1.00 . A A . 568 ASN HA 1 1
14 21189 1 1 120 ASN HB2 H -10.139 -3.981 -11.526 1.00 . A A . 568 ASN HB2 1 1
14 21190 1 1 120 ASN HB3 H -10.297 -2.975 -12.954 1.00 . A A . 568 ASN HB3 1 1
14 21191 1 1 120 ASN HD21 H -10.729 -3.955 -14.918 1.00 . A A . 568 ASN HD21 1 1
14 21192 1 1 120 ASN HD22 H -11.060 -5.647 -15.037 1.00 . A A . 568 ASN HD22 1 1
14 21193 1 1 120 ASN N N -7.857 -2.621 -11.691 1.00 . A A . 568 ASN N 1 1
14 21194 1 1 120 ASN ND2 N -10.734 -4.866 -14.543 1.00 . A A . 568 ASN ND2 1 1
14 21195 1 1 120 ASN O O -7.132 -4.560 -14.538 1.00 . A A . 568 ASN O 1 1
14 21196 1 1 120 ASN OD1 O -10.367 -6.178 -12.800 1.00 . A A . 568 ASN OD1 1 1
14 21197 1 1 121 SER C C -5.639 -2.179 -16.057 1.00 . A A . 569 PRO C 1 1
14 21198 1 1 121 SER CA C -7.179 -2.195 -16.047 1.00 . A A . 569 PRO CA 1 1
14 21199 1 1 121 SER CB C -7.708 -0.827 -16.493 1.00 . A A . 569 PRO CB 1 1
14 21200 1 1 121 SER HA H -7.527 -2.955 -16.730 1.00 . A A . 569 PRO HA 1 1
14 21201 1 1 121 SER HB2 H -6.914 -0.100 -16.421 1.00 . A A . 569 PRO HB2 1 1
14 21202 1 1 121 SER HB3 H -8.055 -0.887 -17.513 1.00 . A A . 569 PRO HB3 1 1
14 21203 1 1 121 SER N N -7.761 -2.384 -14.703 1.00 . A A . 569 PRO N 1 1
14 21204 1 1 121 SER O O -5.017 -2.821 -16.911 1.00 . A A . 569 PRO O 1 1
14 21205 1 1 122 PRO C C -3.016 -2.674 -14.421 1.00 . A A . 570 GLN C 1 1
14 21206 1 1 122 PRO CA C -3.559 -1.381 -15.033 1.00 . A A . 570 GLN CA 1 1
14 21207 1 1 122 PRO CB C -3.184 -0.200 -14.131 1.00 . A A . 570 GLN CB 1 1
14 21208 1 1 122 PRO CD C -1.272 0.777 -15.465 1.00 . A A . 570 GLN CD 1 1
14 21209 1 1 122 PRO CG C -1.733 0.210 -14.140 1.00 . A A . 570 GLN CG 1 1
14 21210 1 1 122 PRO HA H -3.163 -1.225 -16.025 1.00 . A A . 570 GLN HA 1 1
14 21211 1 1 122 PRO HB2 H -3.776 0.664 -14.385 1.00 . A A . 570 GLN HB2 1 1
14 21212 1 1 122 PRO HB3 H -3.429 -0.484 -13.115 1.00 . A A . 570 GLN HB3 1 1
14 21213 1 1 122 PRO HG2 H -1.621 0.966 -13.380 1.00 . A A . 570 GLN HG2 1 1
14 21214 1 1 122 PRO HG3 H -1.136 -0.653 -13.889 1.00 . A A . 570 GLN HG3 1 1
14 21215 1 1 122 PRO N N -5.022 -1.478 -15.095 1.00 . A A . 570 GLN N 1 1
14 21216 1 1 122 PRO O O -1.818 -2.950 -14.460 1.00 . A A . 570 GLN O 1 1
14 21217 1 1 123 ARG C C -2.718 -4.752 -12.072 1.00 . A A . 571 ARG C 1 1
14 21218 1 1 123 ARG CA C -3.744 -4.766 -13.212 1.00 . A A . 571 ARG CA 1 1
14 21219 1 1 123 ARG CB C -3.552 -5.948 -14.204 1.00 . A A . 571 ARG CB 1 1
14 21220 1 1 123 ARG CD C -2.340 -7.079 -16.067 1.00 . A A . 571 ARG CD 1 1
14 21221 1 1 123 ARG CG C -2.396 -5.850 -15.176 1.00 . A A . 571 ARG CG 1 1
14 21222 1 1 123 ARG CZ C -2.197 -9.551 -15.760 1.00 . A A . 571 ARG CZ 1 1
14 21223 1 1 123 ARG H H -4.872 -3.113 -13.908 1.00 . A A . 571 ARG H 1 1
14 21224 1 1 123 ARG HA H -4.686 -4.919 -12.701 1.00 . A A . 571 ARG HA 1 1
14 21225 1 1 123 ARG HB2 H -3.409 -6.850 -13.632 1.00 . A A . 571 ARG HB2 1 1
14 21226 1 1 123 ARG HB3 H -4.463 -6.055 -14.774 1.00 . A A . 571 ARG HB3 1 1
14 21227 1 1 123 ARG HD2 H -3.272 -7.170 -16.607 1.00 . A A . 571 ARG HD2 1 1
14 21228 1 1 123 ARG HD3 H -1.529 -6.964 -16.770 1.00 . A A . 571 ARG HD3 1 1
14 21229 1 1 123 ARG HE H -1.871 -8.150 -14.346 1.00 . A A . 571 ARG HE 1 1
14 21230 1 1 123 ARG HG2 H -2.536 -4.973 -15.791 1.00 . A A . 571 ARG HG2 1 1
14 21231 1 1 123 ARG HG3 H -1.471 -5.772 -14.623 1.00 . A A . 571 ARG HG3 1 1
14 21232 1 1 123 ARG HH11 H -2.840 -9.036 -17.638 1.00 . A A . 571 ARG HH11 1 1
14 21233 1 1 123 ARG HH12 H -2.665 -10.704 -17.399 1.00 . A A . 571 ARG HH12 1 1
14 21234 1 1 123 ARG HH21 H -1.606 -10.425 -14.010 1.00 . A A . 571 ARG HH21 1 1
14 21235 1 1 123 ARG HH22 H -1.935 -11.531 -15.249 1.00 . A A . 571 ARG HH22 1 1
14 21236 1 1 123 ARG N N -3.958 -3.461 -13.869 1.00 . A A . 571 ARG N 1 1
14 21237 1 1 123 ARG NE N -2.118 -8.300 -15.288 1.00 . A A . 571 ARG NE 1 1
14 21238 1 1 123 ARG NH1 N -2.592 -9.779 -17.015 1.00 . A A . 571 ARG NH1 1 1
14 21239 1 1 123 ARG NH2 N -1.896 -10.571 -14.960 1.00 . A A . 571 ARG NH2 1 1
14 21240 1 1 123 ARG O O -2.340 -5.795 -11.554 1.00 . A A . 571 ARG O 1 1
14 21241 1 1 124 GLY C C -2.088 -3.066 -9.277 1.00 . A A . 572 SER C 1 1
14 21242 1 1 124 GLY CA C -1.402 -3.423 -10.594 1.00 . A A . 572 SER CA 1 1
14 21243 1 1 124 GLY H H -2.733 -2.766 -12.014 1.00 . A A . 572 SER H 1 1
14 21244 1 1 124 GLY N N -2.359 -3.590 -11.636 1.00 . A A . 572 SER N 1 1
14 21245 1 1 124 GLY O O -3.307 -3.303 -9.105 1.00 . A A . 572 SER O 1 1
14 21246 1 1 125 TYR C C -1.493 -0.738 -6.746 1.00 . A A . 573 TYR C 1 1
14 21247 1 1 125 TYR CA C -1.845 -2.165 -7.051 1.00 . A A . 573 TYR CA 1 1
14 21248 1 1 125 TYR CB C -1.193 -3.044 -5.985 1.00 . A A . 573 TYR CB 1 1
14 21249 1 1 125 TYR CD1 C -2.456 -5.199 -6.163 1.00 . A A . 573 TYR CD1 1 1
14 21250 1 1 125 TYR CD2 C -0.122 -5.228 -6.607 1.00 . A A . 573 TYR CD2 1 1
14 21251 1 1 125 TYR CE1 C -2.519 -6.544 -6.416 1.00 . A A . 573 TYR CE1 1 1
14 21252 1 1 125 TYR CE2 C -0.177 -6.577 -6.862 1.00 . A A . 573 TYR CE2 1 1
14 21253 1 1 125 TYR CG C -1.264 -4.518 -6.251 1.00 . A A . 573 TYR CG 1 1
14 21254 1 1 125 TYR CZ C -1.380 -7.232 -6.764 1.00 . A A . 573 TYR CZ 1 1
14 21255 1 1 125 TYR H H -0.392 -2.255 -8.539 1.00 . A A . 573 TYR H 1 1
14 21256 1 1 125 TYR HA H -2.913 -2.315 -7.027 1.00 . A A . 573 TYR HA 1 1
14 21257 1 1 125 TYR HB2 H -0.149 -2.782 -5.938 1.00 . A A . 573 TYR HB2 1 1
14 21258 1 1 125 TYR HB3 H -1.654 -2.847 -5.028 1.00 . A A . 573 TYR HB3 1 1
14 21259 1 1 125 TYR HD1 H -3.346 -4.653 -5.889 1.00 . A A . 573 TYR HD1 1 1
14 21260 1 1 125 TYR HD2 H 0.819 -4.707 -6.682 1.00 . A A . 573 TYR HD2 1 1
14 21261 1 1 125 TYR HE1 H -3.465 -7.059 -6.342 1.00 . A A . 573 TYR HE1 1 1
14 21262 1 1 125 TYR HE2 H 0.719 -7.112 -7.135 1.00 . A A . 573 TYR HE2 1 1
14 21263 1 1 125 TYR HH H -0.705 -8.978 -6.535 1.00 . A A . 573 TYR HH 1 1
14 21264 1 1 125 TYR N N -1.331 -2.500 -8.355 1.00 . A A . 573 TYR N 1 1
14 21265 1 1 125 TYR O O -0.379 -0.323 -6.974 1.00 . A A . 573 TYR O 1 1
14 21266 1 1 125 TYR OH O -1.446 -8.583 -7.012 1.00 . A A . 573 TYR OH 1 1
14 21267 1 1 126 PHE C C -2.599 1.650 -4.509 1.00 . A A . 574 PHE C 1 1
14 21268 1 1 126 PHE CA C -2.115 1.353 -5.876 1.00 . A A . 574 PHE CA 1 1
14 21269 1 1 126 PHE CB C -2.750 2.371 -6.841 1.00 . A A . 574 PHE CB 1 1
14 21270 1 1 126 PHE CD1 C -2.720 1.574 -9.209 1.00 . A A . 574 PHE CD1 1 1
14 21271 1 1 126 PHE CD2 C -1.172 3.257 -8.566 1.00 . A A . 574 PHE CD2 1 1
14 21272 1 1 126 PHE CE1 C -2.231 1.611 -10.496 1.00 . A A . 574 PHE CE1 1 1
14 21273 1 1 126 PHE CE2 C -0.674 3.297 -9.850 1.00 . A A . 574 PHE CE2 1 1
14 21274 1 1 126 PHE CG C -2.200 2.392 -8.234 1.00 . A A . 574 PHE CG 1 1
14 21275 1 1 126 PHE CZ C -1.206 2.472 -10.819 1.00 . A A . 574 PHE CZ 1 1
14 21276 1 1 126 PHE H H -3.312 -0.351 -6.059 1.00 . A A . 574 PHE H 1 1
14 21277 1 1 126 PHE HA H -1.044 1.487 -5.914 1.00 . A A . 574 PHE HA 1 1
14 21278 1 1 126 PHE HB2 H -3.806 2.158 -6.922 1.00 . A A . 574 PHE HB2 1 1
14 21279 1 1 126 PHE HB3 H -2.633 3.360 -6.418 1.00 . A A . 574 PHE HB3 1 1
14 21280 1 1 126 PHE HD1 H -3.520 0.901 -8.944 1.00 . A A . 574 PHE HD1 1 1
14 21281 1 1 126 PHE HD2 H -0.755 3.903 -7.808 1.00 . A A . 574 PHE HD2 1 1
14 21282 1 1 126 PHE HE1 H -2.652 0.961 -11.248 1.00 . A A . 574 PHE HE1 1 1
14 21283 1 1 126 PHE HE2 H 0.130 3.976 -10.097 1.00 . A A . 574 PHE HE2 1 1
14 21284 1 1 126 PHE HZ H -0.820 2.501 -11.826 1.00 . A A . 574 PHE HZ 1 1
14 21285 1 1 126 PHE N N -2.410 0.003 -6.234 1.00 . A A . 574 PHE N 1 1
14 21286 1 1 126 PHE O O -3.710 1.294 -4.131 1.00 . A A . 574 PHE O 1 1
14 21287 1 1 127 HIS C C -2.390 4.288 -2.817 1.00 . A A . 575 LEU C 1 1
14 21288 1 1 127 HIS CA C -2.239 2.817 -2.531 1.00 . A A . 575 LEU CA 1 1
14 21289 1 1 127 HIS CB C -1.215 2.526 -1.408 1.00 . A A . 575 LEU CB 1 1
14 21290 1 1 127 HIS CD2 C -1.958 4.197 0.378 1.00 . A A . 575 LEU CD2 1 1
14 21291 1 1 127 HIS CG C -1.678 2.738 0.056 1.00 . A A . 575 LEU CG 1 1
14 21292 1 1 127 HIS H H -0.857 2.376 -4.070 1.00 . A A . 575 LEU H 1 1
14 21293 1 1 127 HIS HA H -3.205 2.391 -2.300 1.00 . A A . 575 LEU HA 1 1
14 21294 1 1 127 HIS HB2 H -0.910 1.496 -1.505 1.00 . A A . 575 LEU HB2 1 1
14 21295 1 1 127 HIS HB3 H -0.350 3.150 -1.580 1.00 . A A . 575 LEU HB3 1 1
14 21296 1 1 127 HIS N N -1.791 2.283 -3.764 1.00 . A A . 575 LEU N 1 1
14 21297 1 1 127 HIS O O -1.455 4.920 -3.293 1.00 . A A . 575 LEU O 1 1
14 21298 1 1 128 THR C C -4.303 6.922 -1.729 1.00 . A A . 576 ARG C 1 1
14 21299 1 1 128 THR CA C -3.801 6.199 -2.936 1.00 . A A . 576 ARG CA 1 1
14 21300 1 1 128 THR CB C -4.803 6.276 -4.105 1.00 . A A . 576 ARG CB 1 1
14 21301 1 1 128 THR H H -4.270 4.287 -2.188 1.00 . A A . 576 ARG H 1 1
14 21302 1 1 128 THR HA H -2.883 6.687 -3.235 1.00 . A A . 576 ARG HA 1 1
14 21303 1 1 128 THR N N -3.552 4.819 -2.597 1.00 . A A . 576 ARG N 1 1
14 21304 1 1 128 THR O O -5.183 6.423 -1.018 1.00 . A A . 576 ARG O 1 1
14 21305 1 1 129 PHE C C -4.714 10.156 -0.752 1.00 . A A . 577 ILE C 1 1
14 21306 1 1 129 PHE CA C -4.087 8.841 -0.322 1.00 . A A . 577 ILE CA 1 1
14 21307 1 1 129 PHE CB C -2.849 9.071 0.604 1.00 . A A . 577 ILE CB 1 1
14 21308 1 1 129 PHE CD1 C -1.152 7.806 2.060 1.00 . A A . 577 ILE CD1 1 1
14 21309 1 1 129 PHE H H -3.092 8.438 -2.120 1.00 . A A . 577 ILE H 1 1
14 21310 1 1 129 PHE HA H -4.831 8.277 0.223 1.00 . A A . 577 ILE HA 1 1
14 21311 1 1 129 PHE N N -3.745 8.073 -1.484 1.00 . A A . 577 ILE N 1 1
14 21312 1 1 129 PHE O O -4.208 10.861 -1.649 1.00 . A A . 577 ILE O 1 1
14 21313 1 1 130 ALA C C -6.861 12.413 0.778 1.00 . A A . 578 PHE C 1 1
14 21314 1 1 130 ALA CA C -6.594 11.603 -0.463 1.00 . A A . 578 PHE CA 1 1
14 21315 1 1 130 ALA CB C -7.882 11.195 -1.239 1.00 . A A . 578 PHE CB 1 1
14 21316 1 1 130 ALA H H -6.141 9.869 0.569 1.00 . A A . 578 PHE H 1 1
14 21317 1 1 130 ALA HA H -5.988 12.215 -1.114 1.00 . A A . 578 PHE HA 1 1
14 21318 1 1 130 ALA HB2 H -8.632 11.960 -1.102 1.00 . A A . 578 PHE HB2 1 1
14 21319 1 1 130 ALA HB3 H -7.651 11.112 -2.290 1.00 . A A . 578 PHE HB3 1 1
14 21320 1 1 130 ALA N N -5.811 10.452 -0.155 1.00 . A A . 578 PHE N 1 1
14 21321 1 1 130 ALA O O -7.264 11.883 1.811 1.00 . A A . 578 PHE O 1 1
14 21322 1 1 131 GLY C C -8.175 14.710 2.246 1.00 . A A . 579 ASP C 1 1
14 21323 1 1 131 GLY CA C -6.714 14.632 1.770 1.00 . A A . 579 ASP CA 1 1
14 21324 1 1 131 GLY H H -6.330 14.037 -0.207 1.00 . A A . 579 ASP H 1 1
14 21325 1 1 131 GLY N N -6.609 13.695 0.663 1.00 . A A . 579 ASP N 1 1
14 21326 1 1 131 GLY O O -9.104 14.605 1.440 1.00 . A A . 579 ASP O 1 1
14 21327 1 1 132 ASP C C -10.362 16.259 4.028 1.00 . A A . 580 ILE C 1 1
14 21328 1 1 132 ASP CA C -9.722 14.864 4.106 1.00 . A A . 580 ILE CA 1 1
14 21329 1 1 132 ASP CB C -9.729 14.323 5.577 1.00 . A A . 580 ILE CB 1 1
14 21330 1 1 132 ASP H H -7.584 14.981 4.110 1.00 . A A . 580 ILE H 1 1
14 21331 1 1 132 ASP HA H -10.313 14.199 3.493 1.00 . A A . 580 ILE HA 1 1
14 21332 1 1 132 ASP N N -8.373 14.861 3.535 1.00 . A A . 580 ILE N 1 1
14 21333 1 1 132 ASP O O -11.589 16.400 4.032 1.00 . A A . 580 ILE O 1 1
14 21334 1 1 133 THR C C -10.170 18.997 2.395 1.00 . A A . 581 LYS C 1 1
14 21335 1 1 133 THR CA C -9.997 18.615 3.852 1.00 . A A . 581 LYS CA 1 1
14 21336 1 1 133 THR CB C -8.960 19.486 4.515 1.00 . A A . 581 LYS CB 1 1
14 21337 1 1 133 THR H H -8.572 17.105 3.812 1.00 . A A . 581 LYS H 1 1
14 21338 1 1 133 THR HA H -10.926 18.708 4.382 1.00 . A A . 581 LYS HA 1 1
14 21339 1 1 133 THR N N -9.542 17.259 3.907 1.00 . A A . 581 LYS N 1 1
14 21340 1 1 133 THR O O -11.229 19.460 1.971 1.00 . A A . 581 LYS O 1 1
14 21341 1 1 134 CYS C C -9.832 17.923 -0.590 1.00 . A A . 582 ASP C 1 1
14 21342 1 1 134 CYS CA C -9.116 19.028 0.204 1.00 . A A . 582 ASP CA 1 1
14 21343 1 1 134 CYS CB C -7.681 19.217 -0.266 1.00 . A A . 582 ASP CB 1 1
14 21344 1 1 134 CYS H H -8.333 18.370 2.065 1.00 . A A . 582 ASP H 1 1
14 21345 1 1 134 CYS HA H -9.655 19.951 0.051 1.00 . A A . 582 ASP HA 1 1
14 21346 1 1 134 CYS HB2 H -7.310 20.160 0.108 1.00 . A A . 582 ASP HB2 1 1
14 21347 1 1 134 CYS HB3 H -7.068 18.421 0.133 1.00 . A A . 582 ASP HB3 1 1
14 21348 1 1 134 CYS N N -9.134 18.756 1.632 1.00 . A A . 582 ASP N 1 1
14 21349 1 1 134 CYS O O -10.949 18.126 -1.076 1.00 . A A . 582 ASP O 1 1
14 21350 1 1 135 GLN C C -9.610 15.495 -2.847 1.00 . A A . 583 GLY C 1 1
14 21351 1 1 135 GLN CA C -9.842 15.642 -1.346 1.00 . A A . 583 GLY CA 1 1
14 21352 1 1 135 GLN H H -8.286 16.711 -0.376 1.00 . A A . 583 GLY H 1 1
14 21353 1 1 135 GLN N N -9.200 16.776 -0.718 1.00 . A A . 583 GLY N 1 1
14 21354 1 1 135 GLN O O -10.353 14.762 -3.503 1.00 . A A . 583 GLY O 1 1
14 21355 1 1 136 VAL C C -7.633 14.690 -5.161 1.00 . A A . 584 LYS C 1 1
14 21356 1 1 136 VAL CA C -8.310 16.025 -4.853 1.00 . A A . 584 LYS CA 1 1
14 21357 1 1 136 VAL CB C -7.389 17.160 -5.358 1.00 . A A . 584 LYS CB 1 1
14 21358 1 1 136 VAL H H -8.033 16.768 -2.861 1.00 . A A . 584 LYS H 1 1
14 21359 1 1 136 VAL HA H -9.250 16.074 -5.380 1.00 . A A . 584 LYS HA 1 1
14 21360 1 1 136 VAL N N -8.589 16.153 -3.400 1.00 . A A . 584 LYS N 1 1
14 21361 1 1 136 VAL O O -7.648 14.230 -6.310 1.00 . A A . 584 LYS O 1 1
14 21362 1 1 137 ALA C C -4.969 13.222 -4.965 1.00 . A A . 585 LEU C 1 1
14 21363 1 1 137 ALA CA C -6.243 12.872 -4.200 1.00 . A A . 585 LEU CA 1 1
14 21364 1 1 137 ALA CB C -7.034 11.679 -4.830 1.00 . A A . 585 LEU CB 1 1
14 21365 1 1 137 ALA H H -7.211 14.496 -3.243 1.00 . A A . 585 LEU H 1 1
14 21366 1 1 137 ALA HA H -5.947 12.630 -3.188 1.00 . A A . 585 LEU HA 1 1
14 21367 1 1 137 ALA HB2 H -7.992 11.624 -4.335 1.00 . A A . 585 LEU HB2 1 1
14 21368 1 1 137 ALA HB3 H -7.215 11.956 -5.857 1.00 . A A . 585 LEU HB3 1 1
14 21369 1 1 137 ALA N N -7.059 14.082 -4.112 1.00 . A A . 585 LEU N 1 1
14 21370 1 1 137 ALA O O -4.979 13.405 -6.179 1.00 . A A . 585 LEU O 1 1
14 21371 1 1 138 LEU C C -1.543 12.812 -4.512 1.00 . A A . 586 LEU C 1 1
14 21372 1 1 138 LEU CA C -2.649 13.777 -4.837 1.00 . A A . 586 LEU CA 1 1
14 21373 1 1 138 LEU CB C -2.271 15.214 -4.347 1.00 . A A . 586 LEU CB 1 1
14 21374 1 1 138 LEU CD1 C -1.474 16.853 -2.605 1.00 . A A . 586 LEU CD1 1 1
14 21375 1 1 138 LEU CD2 C -3.264 15.257 -1.978 1.00 . A A . 586 LEU CD2 1 1
14 21376 1 1 138 LEU CG C -2.003 15.447 -2.823 1.00 . A A . 586 LEU CG 1 1
14 21377 1 1 138 LEU H H -3.907 13.096 -3.302 1.00 . A A . 586 LEU H 1 1
14 21378 1 1 138 LEU HA H -2.780 13.809 -5.907 1.00 . A A . 586 LEU HA 1 1
14 21379 1 1 138 LEU HB2 H -1.371 15.503 -4.868 1.00 . A A . 586 LEU HB2 1 1
14 21380 1 1 138 LEU HB3 H -3.061 15.883 -4.653 1.00 . A A . 586 LEU HB3 1 1
14 21381 1 1 138 LEU HD11 H -0.548 16.978 -3.145 1.00 . A A . 586 LEU HD11 1 1
14 21382 1 1 138 LEU HD12 H -1.304 17.013 -1.551 1.00 . A A . 586 LEU HD12 1 1
14 21383 1 1 138 LEU HD13 H -2.198 17.571 -2.962 1.00 . A A . 586 LEU HD13 1 1
14 21384 1 1 138 LEU HD21 H -4.034 15.935 -2.314 1.00 . A A . 586 LEU HD21 1 1
14 21385 1 1 138 LEU HD22 H -3.033 15.456 -0.942 1.00 . A A . 586 LEU HD22 1 1
14 21386 1 1 138 LEU HD23 H -3.612 14.238 -2.069 1.00 . A A . 586 LEU HD23 1 1
14 21387 1 1 138 LEU HG H -1.246 14.751 -2.489 1.00 . A A . 586 LEU HG 1 1
14 21388 1 1 138 LEU N N -3.896 13.332 -4.254 1.00 . A A . 586 LEU N 1 1
14 21389 1 1 138 LEU O O -0.370 13.115 -4.696 1.00 . A A . 586 LEU O 1 1
14 21390 1 1 139 ASN C C -1.309 9.342 -4.153 1.00 . A A . 587 TRP C 1 1
14 21391 1 1 139 ASN CA C -0.926 10.713 -3.648 1.00 . A A . 587 TRP CA 1 1
14 21392 1 1 139 ASN CB C -0.942 10.737 -2.132 1.00 . A A . 587 TRP CB 1 1
14 21393 1 1 139 ASN CG C 0.219 10.104 -1.454 1.00 . A A . 587 TRP CG 1 1
14 21394 1 1 139 ASN H H -2.832 11.322 -4.051 1.00 . A A . 587 TRP H 1 1
14 21395 1 1 139 ASN HA H 0.053 11.007 -3.995 1.00 . A A . 587 TRP HA 1 1
14 21396 1 1 139 ASN HB2 H -0.989 11.764 -1.802 1.00 . A A . 587 TRP HB2 1 1
14 21397 1 1 139 ASN HB3 H -1.841 10.231 -1.813 1.00 . A A . 587 TRP HB3 1 1
14 21398 1 1 139 ASN N N -1.904 11.635 -4.082 1.00 . A A . 587 TRP N 1 1
14 21399 1 1 139 ASN O O -2.439 8.886 -3.932 1.00 . A A . 587 TRP O 1 1
14 21400 1 1 140 PHE C C 0.724 6.633 -5.367 1.00 . A A . 588 GLU C 1 1
14 21401 1 1 140 PHE CA C -0.607 7.364 -5.315 1.00 . A A . 588 GLU CA 1 1
14 21402 1 1 140 PHE CB C -1.307 7.323 -6.706 1.00 . A A . 588 GLU CB 1 1
14 21403 1 1 140 PHE CG C -0.525 7.925 -7.894 1.00 . A A . 588 GLU CG 1 1
14 21404 1 1 140 PHE H H 0.452 9.133 -5.046 1.00 . A A . 588 GLU H 1 1
14 21405 1 1 140 PHE HA H -1.232 6.859 -4.594 1.00 . A A . 588 GLU HA 1 1
14 21406 1 1 140 PHE HB2 H -1.511 6.292 -6.947 1.00 . A A . 588 GLU HB2 1 1
14 21407 1 1 140 PHE HB3 H -2.249 7.847 -6.623 1.00 . A A . 588 GLU HB3 1 1
14 21408 1 1 140 PHE N N -0.405 8.701 -4.836 1.00 . A A . 588 GLU N 1 1
14 21409 1 1 140 PHE O O 1.740 7.198 -5.770 1.00 . A A . 588 GLU O 1 1
14 21410 1 1 141 ALA C C 1.574 3.271 -5.568 1.00 . A A . 589 GLN C 1 1
14 21411 1 1 141 ALA CA C 1.915 4.616 -4.992 1.00 . A A . 589 GLN CA 1 1
14 21412 1 1 141 ALA CB C 2.548 4.458 -3.594 1.00 . A A . 589 GLN CB 1 1
14 21413 1 1 141 ALA H H -0.079 5.038 -4.516 1.00 . A A . 589 GLN H 1 1
14 21414 1 1 141 ALA HA H 2.624 5.108 -5.641 1.00 . A A . 589 GLN HA 1 1
14 21415 1 1 141 ALA HB2 H 2.843 5.434 -3.235 1.00 . A A . 589 GLN HB2 1 1
14 21416 1 1 141 ALA HB3 H 1.804 4.052 -2.924 1.00 . A A . 589 GLN HB3 1 1
14 21417 1 1 141 ALA N N 0.732 5.421 -4.927 1.00 . A A . 589 GLN N 1 1
14 21418 1 1 141 ALA O O 0.709 2.572 -5.034 1.00 . A A . 589 GLN O 1 1
14 21419 1 1 142 ASN C C 2.875 0.724 -6.330 1.00 . A A . 590 GLU C 1 1
14 21420 1 1 142 ASN CA C 2.073 1.628 -7.261 1.00 . A A . 590 GLU CA 1 1
14 21421 1 1 142 ASN CB C 2.645 1.672 -8.698 1.00 . A A . 590 GLU CB 1 1
14 21422 1 1 142 ASN CG C 1.909 0.816 -9.747 1.00 . A A . 590 GLU CG 1 1
14 21423 1 1 142 ASN H H 2.812 3.581 -7.100 1.00 . A A . 590 GLU H 1 1
14 21424 1 1 142 ASN HA H 1.031 1.342 -7.252 1.00 . A A . 590 GLU HA 1 1
14 21425 1 1 142 ASN HB2 H 2.619 2.696 -9.040 1.00 . A A . 590 GLU HB2 1 1
14 21426 1 1 142 ASN HB3 H 3.676 1.352 -8.664 1.00 . A A . 590 GLU HB3 1 1
14 21427 1 1 142 ASN N N 2.214 2.936 -6.669 1.00 . A A . 590 GLU N 1 1
14 21428 1 1 142 ASN O O 3.963 1.118 -5.873 1.00 . A A . 590 GLU O 1 1
14 21429 1 1 143 GLU C C 3.804 -2.265 -5.487 1.00 . A A . 591 LEU C 1 1
14 21430 1 1 143 GLU CA C 2.929 -1.188 -4.965 1.00 . A A . 591 LEU CA 1 1
14 21431 1 1 143 GLU CB C 1.829 -1.754 -4.052 1.00 . A A . 591 LEU CB 1 1
14 21432 1 1 143 GLU CG C 0.929 -0.721 -3.349 1.00 . A A . 591 LEU CG 1 1
14 21433 1 1 143 GLU H H 1.653 -0.797 -6.568 1.00 . A A . 591 LEU H 1 1
14 21434 1 1 143 GLU HA H 3.540 -0.525 -4.370 1.00 . A A . 591 LEU HA 1 1
14 21435 1 1 143 GLU HB2 H 1.209 -2.419 -4.630 1.00 . A A . 591 LEU HB2 1 1
14 21436 1 1 143 GLU HB3 H 2.312 -2.343 -3.284 1.00 . A A . 591 LEU HB3 1 1
14 21437 1 1 143 GLU N N 2.372 -0.415 -6.023 1.00 . A A . 591 LEU N 1 1
14 21438 1 1 143 GLU O O 4.031 -2.382 -6.689 1.00 . A A . 591 LEU O 1 1
14 21439 1 1 144 GLU C C 4.503 -5.412 -4.984 1.00 . A A . 592 TYR C 1 1
14 21440 1 1 144 GLU CA C 5.183 -4.053 -4.998 1.00 . A A . 592 TYR CA 1 1
14 21441 1 1 144 GLU CB C 6.450 -4.031 -4.152 1.00 . A A . 592 TYR CB 1 1
14 21442 1 1 144 GLU CG C 7.451 -4.964 -4.681 1.00 . A A . 592 TYR CG 1 1
14 21443 1 1 144 GLU H H 4.056 -2.957 -3.664 1.00 . A A . 592 TYR H 1 1
14 21444 1 1 144 GLU HA H 5.463 -3.838 -6.018 1.00 . A A . 592 TYR HA 1 1
14 21445 1 1 144 GLU HB2 H 6.873 -3.038 -4.189 1.00 . A A . 592 TYR HB2 1 1
14 21446 1 1 144 GLU HB3 H 6.232 -4.300 -3.130 1.00 . A A . 592 TYR HB3 1 1
14 21447 1 1 144 GLU N N 4.305 -3.051 -4.605 1.00 . A A . 592 TYR N 1 1
14 21448 1 1 144 GLU O O 3.719 -5.707 -4.088 1.00 . A A . 592 TYR O 1 1
14 21449 1 1 145 GLU C C 4.322 -8.414 -4.931 1.00 . A A . 593 ASN C 1 1
14 21450 1 1 145 GLU CA C 4.283 -7.572 -6.218 1.00 . A A . 593 ASN CA 1 1
14 21451 1 1 145 GLU CB C 5.061 -8.295 -7.345 1.00 . A A . 593 ASN CB 1 1
14 21452 1 1 145 GLU CG C 4.948 -7.626 -8.717 1.00 . A A . 593 ASN CG 1 1
14 21453 1 1 145 GLU H H 5.444 -5.841 -6.664 1.00 . A A . 593 ASN H 1 1
14 21454 1 1 145 GLU HA H 3.254 -7.465 -6.529 1.00 . A A . 593 ASN HA 1 1
14 21455 1 1 145 GLU HB2 H 6.109 -8.311 -7.082 1.00 . A A . 593 ASN HB2 1 1
14 21456 1 1 145 GLU HB3 H 4.707 -9.311 -7.426 1.00 . A A . 593 ASN HB3 1 1
14 21457 1 1 145 GLU N N 4.820 -6.210 -6.007 1.00 . A A . 593 ASN N 1 1
14 21458 1 1 145 GLU O O 3.276 -8.707 -4.342 1.00 . A A . 593 ASN O 1 1
14 21459 1 1 146 ALA C C 6.012 -8.592 -2.128 1.00 . A A . 594 ASN C 1 1
14 21460 1 1 146 ALA CA C 5.638 -9.543 -3.245 1.00 . A A . 594 ASN CA 1 1
14 21461 1 1 146 ALA CB C 6.667 -10.694 -3.358 1.00 . A A . 594 ASN CB 1 1
14 21462 1 1 146 ALA H H 6.318 -8.595 -5.011 1.00 . A A . 594 ASN H 1 1
14 21463 1 1 146 ALA HA H 4.664 -9.954 -3.021 1.00 . A A . 594 ASN HA 1 1
14 21464 1 1 146 ALA HB2 H 6.383 -11.348 -4.168 1.00 . A A . 594 ASN HB2 1 1
14 21465 1 1 146 ALA HB3 H 7.631 -10.261 -3.580 1.00 . A A . 594 ASN HB3 1 1
14 21466 1 1 146 ALA N N 5.510 -8.798 -4.494 1.00 . A A . 594 ASN N 1 1
14 21467 1 1 146 ALA O O 7.186 -8.435 -1.789 1.00 . A A . 594 ASN O 1 1
14 21468 1 1 147 LYS C C 4.787 -7.513 0.760 1.00 . A A . 595 PHE C 1 1
14 21469 1 1 147 LYS CA C 5.258 -6.937 -0.575 1.00 . A A . 595 PHE CA 1 1
14 21470 1 1 147 LYS CB C 4.601 -5.567 -0.890 1.00 . A A . 595 PHE CB 1 1
14 21471 1 1 147 LYS CG C 4.682 -4.547 0.215 1.00 . A A . 595 PHE CG 1 1
14 21472 1 1 147 LYS H H 4.145 -7.961 -2.035 1.00 . A A . 595 PHE H 1 1
14 21473 1 1 147 LYS HA H 6.326 -6.792 -0.506 1.00 . A A . 595 PHE HA 1 1
14 21474 1 1 147 LYS HB2 H 5.109 -5.144 -1.742 1.00 . A A . 595 PHE HB2 1 1
14 21475 1 1 147 LYS HB3 H 3.565 -5.692 -1.160 1.00 . A A . 595 PHE HB3 1 1
14 21476 1 1 147 LYS HD2 H 2.712 -4.934 0.946 1.00 . A A . 595 PHE HD2 1 1
14 21477 1 1 147 LYS HE2 H 2.839 -3.274 2.754 1.00 . A A . 595 PHE HE2 1 1
14 21478 1 1 147 LYS N N 5.045 -7.868 -1.654 1.00 . A A . 595 PHE N 1 1
14 21479 1 1 147 LYS O O 3.681 -8.032 0.873 1.00 . A A . 595 PHE O 1 1
14 21480 1 1 148 LYS C C 4.955 -6.562 3.843 1.00 . A A . 596 VAL C 1 1
14 21481 1 1 148 LYS CA C 5.282 -7.840 3.088 1.00 . A A . 596 VAL CA 1 1
14 21482 1 1 148 LYS CB C 6.447 -8.600 3.791 1.00 . A A . 596 VAL CB 1 1
14 21483 1 1 148 LYS H H 6.544 -7.111 1.583 1.00 . A A . 596 VAL H 1 1
14 21484 1 1 148 LYS HA H 4.402 -8.465 3.039 1.00 . A A . 596 VAL HA 1 1
14 21485 1 1 148 LYS N N 5.639 -7.447 1.745 1.00 . A A . 596 VAL N 1 1
14 21486 1 1 148 LYS O O 5.645 -5.554 3.668 1.00 . A A . 596 VAL O 1 1
14 21487 1 1 149 PHE C C 4.292 -5.198 6.634 1.00 . A A . 597 TYR C 1 1
14 21488 1 1 149 PHE CA C 3.508 -5.381 5.321 1.00 . A A . 597 TYR CA 1 1
14 21489 1 1 149 PHE CB C 2.016 -5.451 5.621 1.00 . A A . 597 TYR CB 1 1
14 21490 1 1 149 PHE CD1 C 1.543 -3.473 7.073 1.00 . A A . 597 TYR CD1 1 1
14 21491 1 1 149 PHE CD2 C 0.621 -3.490 4.891 1.00 . A A . 597 TYR CD2 1 1
14 21492 1 1 149 PHE CE1 C 0.974 -2.263 7.306 1.00 . A A . 597 TYR CE1 1 1
14 21493 1 1 149 PHE CE2 C 0.038 -2.264 5.119 1.00 . A A . 597 TYR CE2 1 1
14 21494 1 1 149 PHE CG C 1.384 -4.113 5.874 1.00 . A A . 597 TYR CG 1 1
14 21495 1 1 149 PHE CZ C 0.220 -1.657 6.336 1.00 . A A . 597 TYR CZ 1 1
14 21496 1 1 149 PHE H H 3.422 -7.408 4.793 1.00 . A A . 597 TYR H 1 1
14 21497 1 1 149 PHE HA H 3.665 -4.611 4.588 1.00 . A A . 597 TYR HA 1 1
14 21498 1 1 149 PHE HB2 H 1.508 -5.906 4.784 1.00 . A A . 597 TYR HB2 1 1
14 21499 1 1 149 PHE HB3 H 1.866 -6.065 6.499 1.00 . A A . 597 TYR HB3 1 1
14 21500 1 1 149 PHE HD1 H 2.138 -3.944 7.843 1.00 . A A . 597 TYR HD1 1 1
14 21501 1 1 149 PHE HD2 H 0.485 -3.981 3.937 1.00 . A A . 597 TYR HD2 1 1
14 21502 1 1 149 PHE HE1 H 1.119 -1.793 8.265 1.00 . A A . 597 TYR HE1 1 1
14 21503 1 1 149 PHE HE2 H -0.554 -1.789 4.350 1.00 . A A . 597 TYR HE2 1 1
14 21504 1 1 149 PHE N N 3.930 -6.582 4.662 1.00 . A A . 597 TYR N 1 1
14 21505 1 1 149 PHE O O 4.587 -6.181 7.331 1.00 . A A . 597 TYR O 1 1
14 21506 1 1 150 ARG C C 4.569 -2.954 9.206 1.00 . A A . 598 ASN C 1 1
14 21507 1 1 150 ARG CA C 5.415 -3.682 8.175 1.00 . A A . 598 ASN CA 1 1
14 21508 1 1 150 ARG CB C 6.669 -2.851 7.847 1.00 . A A . 598 ASN CB 1 1
14 21509 1 1 150 ARG CG C 7.589 -3.516 6.846 1.00 . A A . 598 ASN CG 1 1
14 21510 1 1 150 ARG H H 4.356 -3.166 6.458 1.00 . A A . 598 ASN H 1 1
14 21511 1 1 150 ARG HA H 5.725 -4.632 8.580 1.00 . A A . 598 ASN HA 1 1
14 21512 1 1 150 ARG HB2 H 6.363 -1.899 7.439 1.00 . A A . 598 ASN HB2 1 1
14 21513 1 1 150 ARG HB3 H 7.220 -2.677 8.759 1.00 . A A . 598 ASN HB3 1 1
14 21514 1 1 150 ARG N N 4.633 -3.951 6.978 1.00 . A A . 598 ASN N 1 1
14 21515 1 1 150 ARG O O 4.009 -1.882 8.931 1.00 . A A . 598 ASN O 1 1
14 21516 1 1 151 LYS C C 4.504 -2.839 12.700 1.00 . A A . 599 SER C 1 1
14 21517 1 1 151 LYS CA C 3.671 -2.934 11.417 1.00 . A A . 599 SER CA 1 1
14 21518 1 1 151 LYS CB C 2.401 -3.762 11.632 1.00 . A A . 599 SER CB 1 1
14 21519 1 1 151 LYS H H 4.905 -4.382 10.542 1.00 . A A . 599 SER H 1 1
14 21520 1 1 151 LYS HA H 3.390 -1.940 11.102 1.00 . A A . 599 SER HA 1 1
14 21521 1 1 151 LYS HB2 H 1.904 -3.850 10.680 1.00 . A A . 599 SER HB2 1 1
14 21522 1 1 151 LYS HB3 H 2.680 -4.741 11.987 1.00 . A A . 599 SER HB3 1 1
14 21523 1 1 151 LYS N N 4.447 -3.530 10.370 1.00 . A A . 599 SER N 1 1
14 21524 1 1 151 LYS O O 4.720 -3.836 13.389 1.00 . A A . 599 SER O 1 1
14 21525 1 1 152 ALA C C 4.911 -1.069 15.415 1.00 . A A . 600 PRO C 1 1
14 21526 1 1 152 ALA CA C 5.806 -1.450 14.216 1.00 . A A . 600 PRO CA 1 1
14 21527 1 1 152 ALA CB C 6.741 -0.317 13.849 1.00 . A A . 600 PRO CB 1 1
14 21528 1 1 152 ALA HA H 6.379 -2.328 14.475 1.00 . A A . 600 PRO HA 1 1
14 21529 1 1 152 ALA HB2 H 6.937 0.255 14.743 1.00 . A A . 600 PRO HB2 1 1
14 21530 1 1 152 ALA HB3 H 7.665 -0.719 13.464 1.00 . A A . 600 PRO HB3 1 1
14 21531 1 1 152 ALA N N 5.050 -1.661 12.999 1.00 . A A . 600 PRO N 1 1
14 21532 1 1 152 ALA O O 5.204 -1.413 16.559 1.00 . A A . 600 PRO O 1 1
14 21533 1 1 153 VAL C C 1.497 -0.352 15.718 1.00 . A A . 601 ARG C 1 1
14 21534 1 1 153 VAL CA C 2.878 0.023 16.169 1.00 . A A . 601 ARG CA 1 1
14 21535 1 1 153 VAL CB C 2.916 1.545 16.427 1.00 . A A . 601 ARG CB 1 1
14 21536 1 1 153 VAL H H 3.591 -0.125 14.222 1.00 . A A . 601 ARG H 1 1
14 21537 1 1 153 VAL HA H 3.121 -0.502 17.082 1.00 . A A . 601 ARG HA 1 1
14 21538 1 1 153 VAL N N 3.818 -0.372 15.145 1.00 . A A . 601 ARG N 1 1
14 21539 1 1 153 VAL O O 1.269 -0.560 14.522 1.00 . A A . 601 ARG O 1 1
14 21540 1 1 154 THR C C -1.492 0.433 15.681 1.00 . A A . 602 GLY C 1 1
14 21541 1 1 154 THR CA C -0.779 -0.733 16.301 1.00 . A A . 602 GLY CA 1 1
14 21542 1 1 154 THR H H 0.803 -0.250 17.585 1.00 . A A . 602 GLY H 1 1
14 21543 1 1 154 THR N N 0.578 -0.408 16.642 1.00 . A A . 602 GLY N 1 1
14 21544 1 1 154 THR O O -2.520 0.257 15.056 1.00 . A A . 602 GLY O 1 1
14 21545 1 1 155 ASP C C -0.576 3.550 14.294 1.00 . A A . 603 TYR C 1 1
14 21546 1 1 155 ASP CA C -1.503 2.854 15.302 1.00 . A A . 603 TYR CA 1 1
14 21547 1 1 155 ASP CB C -1.983 3.805 16.424 1.00 . A A . 603 TYR CB 1 1
14 21548 1 1 155 ASP CG C -0.944 4.182 17.465 1.00 . A A . 603 TYR CG 1 1
14 21549 1 1 155 ASP H H -0.082 1.661 16.347 1.00 . A A . 603 TYR H 1 1
14 21550 1 1 155 ASP HA H -2.367 2.533 14.738 1.00 . A A . 603 TYR HA 1 1
14 21551 1 1 155 ASP HB2 H -2.332 4.726 15.978 1.00 . A A . 603 TYR HB2 1 1
14 21552 1 1 155 ASP HB3 H -2.813 3.338 16.934 1.00 . A A . 603 TYR HB3 1 1
14 21553 1 1 155 ASP N N -0.920 1.627 15.842 1.00 . A A . 603 TYR N 1 1
14 21554 1 1 155 ASP O O -0.832 4.675 13.851 1.00 . A A . 603 TYR O 1 1
14 21555 1 1 156 LEU C C 1.993 2.253 12.096 1.00 . A A . 604 PHE C 1 1
14 21556 1 1 156 LEU CA C 1.396 3.398 12.912 1.00 . A A . 604 PHE CA 1 1
14 21557 1 1 156 LEU CB C 2.494 4.220 13.600 1.00 . A A . 604 PHE CB 1 1
14 21558 1 1 156 LEU CD1 C 3.106 5.990 11.936 1.00 . A A . 604 PHE CD1 1 1
14 21559 1 1 156 LEU CD2 C 4.759 4.396 12.549 1.00 . A A . 604 PHE CD2 1 1
14 21560 1 1 156 LEU CG C 3.470 4.876 12.668 1.00 . A A . 604 PHE CG 1 1
14 21561 1 1 156 LEU H H 0.647 1.969 14.264 1.00 . A A . 604 PHE H 1 1
14 21562 1 1 156 LEU HA H 0.832 4.040 12.252 1.00 . A A . 604 PHE HA 1 1
14 21563 1 1 156 LEU HB2 H 2.033 5.001 14.187 1.00 . A A . 604 PHE HB2 1 1
14 21564 1 1 156 LEU HB3 H 3.050 3.573 14.261 1.00 . A A . 604 PHE HB3 1 1
14 21565 1 1 156 LEU N N 0.482 2.866 13.905 1.00 . A A . 604 PHE N 1 1
14 21566 1 1 156 LEU O O 2.495 1.288 12.665 1.00 . A A . 604 PHE O 1 1
14 21567 1 1 157 LEU C C 3.466 1.970 8.933 1.00 . A A . 605 HIS C 1 1
14 21568 1 1 157 LEU CA C 2.481 1.330 9.897 1.00 . A A . 605 HIS CA 1 1
14 21569 1 1 157 LEU CB C 1.407 0.631 9.079 1.00 . A A . 605 HIS CB 1 1
14 21570 1 1 157 LEU CD2 C 0.382 -0.819 11.012 1.00 . A A . 605 HIS CD2 1 1
14 21571 1 1 157 LEU CG C 0.359 -0.159 9.831 1.00 . A A . 605 HIS CG 1 1
14 21572 1 1 157 LEU H H 1.485 3.121 10.347 1.00 . A A . 605 HIS H 1 1
14 21573 1 1 157 LEU HA H 2.999 0.600 10.502 1.00 . A A . 605 HIS HA 1 1
14 21574 1 1 157 LEU HB2 H 0.881 1.382 8.507 1.00 . A A . 605 HIS HB2 1 1
14 21575 1 1 157 LEU HB3 H 1.906 -0.029 8.387 1.00 . A A . 605 HIS HB3 1 1
14 21576 1 1 157 LEU N N 1.920 2.348 10.780 1.00 . A A . 605 HIS N 1 1
14 21577 1 1 157 LEU O O 3.296 3.114 8.569 1.00 . A A . 605 HIS O 1 1
14 21578 1 1 158 GLY C C 5.482 0.850 6.341 1.00 . A A . 606 THR C 1 1
14 21579 1 1 158 GLY CA C 5.497 1.700 7.618 1.00 . A A . 606 THR CA 1 1
14 21580 1 1 158 GLY H H 4.518 0.272 8.753 1.00 . A A . 606 THR H 1 1
14 21581 1 1 158 GLY N N 4.462 1.220 8.514 1.00 . A A . 606 THR N 1 1
14 21582 1 1 158 GLY O O 5.306 -0.378 6.413 1.00 . A A . 606 THR O 1 1
14 21583 1 1 159 ARG C C 6.641 1.253 2.946 1.00 . A A . 607 PHE C 1 1
14 21584 1 1 159 ARG CA C 5.628 0.713 3.957 1.00 . A A . 607 PHE CA 1 1
14 21585 1 1 159 ARG CB C 4.201 0.545 3.365 1.00 . A A . 607 PHE CB 1 1
14 21586 1 1 159 ARG CG C 3.468 1.806 3.009 1.00 . A A . 607 PHE CG 1 1
14 21587 1 1 159 ARG CZ C 2.091 4.118 2.335 1.00 . A A . 607 PHE CZ 1 1
14 21588 1 1 159 ARG H H 5.732 2.442 5.130 1.00 . A A . 607 PHE H 1 1
14 21589 1 1 159 ARG HA H 5.991 -0.265 4.237 1.00 . A A . 607 PHE HA 1 1
14 21590 1 1 159 ARG HB2 H 4.272 -0.032 2.454 1.00 . A A . 607 PHE HB2 1 1
14 21591 1 1 159 ARG HB3 H 3.597 -0.006 4.071 1.00 . A A . 607 PHE HB3 1 1
14 21592 1 1 159 ARG HD2 H 3.816 1.594 0.922 1.00 . A A . 607 PHE HD2 1 1
14 21593 1 1 159 ARG N N 5.626 1.464 5.192 1.00 . A A . 607 PHE N 1 1
14 21594 1 1 159 ARG O O 7.241 2.313 3.147 1.00 . A A . 607 PHE O 1 1
14 21595 1 1 160 ARG C C 7.258 1.750 -0.167 1.00 . A A . 608 ALA C 1 1
14 21596 1 1 160 ARG CA C 7.834 0.856 0.901 1.00 . A A . 608 ALA CA 1 1
14 21597 1 1 160 ARG CB C 8.404 -0.400 0.269 1.00 . A A . 608 ALA CB 1 1
14 21598 1 1 160 ARG H H 6.312 -0.295 1.763 1.00 . A A . 608 ALA H 1 1
14 21599 1 1 160 ARG HA H 8.642 1.372 1.397 1.00 . A A . 608 ALA HA 1 1
14 21600 1 1 160 ARG HB2 H 8.814 -1.037 1.039 1.00 . A A . 608 ALA HB2 1 1
14 21601 1 1 160 ARG HB3 H 9.185 -0.131 -0.426 1.00 . A A . 608 ALA HB3 1 1
14 21602 1 1 160 ARG N N 6.850 0.510 1.895 1.00 . A A . 608 ALA N 1 1
14 21603 1 1 160 ARG O O 6.141 1.528 -0.644 1.00 . A A . 608 ALA O 1 1
14 21604 1 1 161 GLN C C 8.447 3.338 -2.823 1.00 . A A . 609 GLY C 1 1
14 21605 1 1 161 GLN CA C 7.626 3.632 -1.593 1.00 . A A . 609 GLY CA 1 1
14 21606 1 1 161 GLN H H 8.866 2.917 -0.071 1.00 . A A . 609 GLY H 1 1
14 21607 1 1 161 GLN N N 8.012 2.756 -0.528 1.00 . A A . 609 GLY N 1 1
14 21608 1 1 161 GLN O O 8.987 2.226 -2.964 1.00 . A A . 609 GLY O 1 1
14 21609 1 1 162 ARG C C 10.835 4.082 -4.598 1.00 . A A . 610 ASP C 1 1
14 21610 1 1 162 ARG CA C 9.355 4.109 -4.920 1.00 . A A . 610 ASP CA 1 1
14 21611 1 1 162 ARG CB C 9.045 5.173 -5.980 1.00 . A A . 610 ASP CB 1 1
14 21612 1 1 162 ARG CG C 9.904 5.013 -7.220 1.00 . A A . 610 ASP CG 1 1
14 21613 1 1 162 ARG H H 8.131 5.166 -3.537 1.00 . A A . 610 ASP H 1 1
14 21614 1 1 162 ARG HA H 9.088 3.137 -5.309 1.00 . A A . 610 ASP HA 1 1
14 21615 1 1 162 ARG HB2 H 8.008 5.089 -6.273 1.00 . A A . 610 ASP HB2 1 1
14 21616 1 1 162 ARG HB3 H 9.219 6.156 -5.568 1.00 . A A . 610 ASP HB3 1 1
14 21617 1 1 162 ARG N N 8.571 4.305 -3.705 1.00 . A A . 610 ASP N 1 1
14 21618 1 1 162 ARG O O 11.513 3.070 -4.815 1.00 . A A . 610 ASP O 1 1
14 21619 1 1 163 LYS C C 12.789 5.898 -2.263 1.00 . A A . 611 THR C 1 1
14 21620 1 1 163 LYS CA C 12.707 5.250 -3.663 1.00 . A A . 611 THR CA 1 1
14 21621 1 1 163 LYS CB C 13.547 6.051 -4.719 1.00 . A A . 611 THR CB 1 1
14 21622 1 1 163 LYS H H 10.745 5.947 -3.944 1.00 . A A . 611 THR H 1 1
14 21623 1 1 163 LYS HA H 13.081 4.242 -3.596 1.00 . A A . 611 THR HA 1 1
14 21624 1 1 163 LYS N N 11.325 5.163 -4.059 1.00 . A A . 611 THR N 1 1
14 21625 1 1 163 LYS O O 13.866 6.198 -1.745 1.00 . A A . 611 THR O 1 1
14 21626 1 1 164 SER C C 10.722 5.714 0.536 1.00 . A A . 612 CYS C 1 1
14 21627 1 1 164 SER CA C 11.503 6.669 -0.363 1.00 . A A . 612 CYS CA 1 1
14 21628 1 1 164 SER CB C 10.747 8.010 -0.544 1.00 . A A . 612 CYS CB 1 1
14 21629 1 1 164 SER H H 10.810 5.723 -2.068 1.00 . A A . 612 CYS H 1 1
14 21630 1 1 164 SER HA H 12.485 6.859 0.044 1.00 . A A . 612 CYS HA 1 1
14 21631 1 1 164 SER HB2 H 11.298 8.634 -1.231 1.00 . A A . 612 CYS HB2 1 1
14 21632 1 1 164 SER HB3 H 9.779 7.794 -0.970 1.00 . A A . 612 CYS HB3 1 1
14 21633 1 1 164 SER HG H 11.645 9.163 1.554 1.00 . A A . 612 CYS HG 1 1
14 21634 1 1 164 SER N N 11.634 6.051 -1.655 1.00 . A A . 612 CYS N 1 1
14 21635 1 1 164 SER O O 10.129 4.738 0.042 1.00 . A A . 612 CYS O 1 1
14 21636 1 1 165 GLU C C 8.792 6.001 3.189 1.00 . A A . 613 GLN C 1 1
14 21637 1 1 165 GLU CA C 9.968 5.166 2.745 1.00 . A A . 613 GLN CA 1 1
14 21638 1 1 165 GLU CB C 10.826 4.787 3.967 1.00 . A A . 613 GLN CB 1 1
14 21639 1 1 165 GLU CD C 10.968 3.587 6.208 1.00 . A A . 613 GLN CD 1 1
14 21640 1 1 165 GLU CG C 10.144 3.827 4.953 1.00 . A A . 613 GLN CG 1 1
14 21641 1 1 165 GLU H H 11.244 6.723 2.156 1.00 . A A . 613 GLN H 1 1
14 21642 1 1 165 GLU HA H 9.618 4.275 2.245 1.00 . A A . 613 GLN HA 1 1
14 21643 1 1 165 GLU HB2 H 11.736 4.319 3.623 1.00 . A A . 613 GLN HB2 1 1
14 21644 1 1 165 GLU HB3 H 11.087 5.687 4.504 1.00 . A A . 613 GLN HB3 1 1
14 21645 1 1 165 GLU HG2 H 9.184 4.229 5.236 1.00 . A A . 613 GLN HG2 1 1
14 21646 1 1 165 GLU HG3 H 10.003 2.880 4.456 1.00 . A A . 613 GLN HG3 1 1
14 21647 1 1 165 GLU N N 10.721 5.967 1.815 1.00 . A A . 613 GLN N 1 1
14 21648 1 1 165 GLU O O 8.953 7.160 3.558 1.00 . A A . 613 GLN O 1 1
14 21649 1 1 165 GLU OE1 O 11.698 4.451 6.647 1.00 . A A . 613 GLN OE1 1 1
14 21650 1 1 166 LYS C C 5.689 5.350 4.513 1.00 . A A . 614 VAL C 1 1
14 21651 1 1 166 LYS CA C 6.444 6.141 3.480 1.00 . A A . 614 VAL CA 1 1
14 21652 1 1 166 LYS CB C 5.563 6.447 2.242 1.00 . A A . 614 VAL CB 1 1
14 21653 1 1 166 LYS H H 7.503 4.518 2.845 1.00 . A A . 614 VAL H 1 1
14 21654 1 1 166 LYS HA H 6.744 7.076 3.928 1.00 . A A . 614 VAL HA 1 1
14 21655 1 1 166 LYS N N 7.632 5.450 3.121 1.00 . A A . 614 VAL N 1 1
14 21656 1 1 166 LYS O O 5.713 4.130 4.506 1.00 . A A . 614 VAL O 1 1
14 21657 1 1 167 ARG C C 3.060 6.021 6.727 1.00 . A A . 615 ALA C 1 1
14 21658 1 1 167 ARG CA C 4.368 5.360 6.467 1.00 . A A . 615 ALA CA 1 1
14 21659 1 1 167 ARG CB C 5.204 5.375 7.712 1.00 . A A . 615 ALA CB 1 1
14 21660 1 1 167 ARG H H 5.065 7.005 5.368 1.00 . A A . 615 ALA H 1 1
14 21661 1 1 167 ARG HA H 4.206 4.330 6.188 1.00 . A A . 615 ALA HA 1 1
14 21662 1 1 167 ARG HB2 H 4.692 4.847 8.502 1.00 . A A . 615 ALA HB2 1 1
14 21663 1 1 167 ARG HB3 H 5.372 6.398 8.016 1.00 . A A . 615 ALA HB3 1 1
14 21664 1 1 167 ARG N N 5.067 6.020 5.408 1.00 . A A . 615 ALA N 1 1
14 21665 1 1 167 ARG O O 2.887 7.216 6.436 1.00 . A A . 615 ALA O 1 1
14 21666 1 1 168 ARG C C 0.503 5.742 9.055 1.00 . A A . 616 LEU C 1 1
14 21667 1 1 168 ARG CA C 0.863 5.831 7.572 1.00 . A A . 616 LEU CA 1 1
14 21668 1 1 168 ARG CB C -0.237 5.315 6.591 1.00 . A A . 616 LEU CB 1 1
14 21669 1 1 168 ARG CG C -0.391 3.787 6.372 1.00 . A A . 616 LEU CG 1 1
14 21670 1 1 168 ARG H H 2.355 4.342 7.517 1.00 . A A . 616 LEU H 1 1
14 21671 1 1 168 ARG HA H 0.994 6.886 7.385 1.00 . A A . 616 LEU HA 1 1
14 21672 1 1 168 ARG HB2 H -1.189 5.676 6.950 1.00 . A A . 616 LEU HB2 1 1
14 21673 1 1 168 ARG HB3 H -0.051 5.772 5.631 1.00 . A A . 616 LEU HB3 1 1
14 21674 1 1 168 ARG N N 2.141 5.279 7.279 1.00 . A A . 616 LEU N 1 1
14 21675 1 1 168 ARG O O 0.735 4.717 9.725 1.00 . A A . 616 LEU O 1 1
14 21676 1 1 169 ASP C C -1.931 7.036 10.988 1.00 . A A . 617 ASN C 1 1
14 21677 1 1 169 ASP CA C -0.424 6.977 10.943 1.00 . A A . 617 ASN CA 1 1
14 21678 1 1 169 ASP CB C 0.169 8.274 11.479 1.00 . A A . 617 ASN CB 1 1
14 21679 1 1 169 ASP CG C -0.149 8.590 12.934 1.00 . A A . 617 ASN CG 1 1
14 21680 1 1 169 ASP H H -0.151 7.592 8.942 1.00 . A A . 617 ASN H 1 1
14 21681 1 1 169 ASP HA H -0.060 6.141 11.520 1.00 . A A . 617 ASN HA 1 1
14 21682 1 1 169 ASP HB2 H 1.243 8.244 11.375 1.00 . A A . 617 ASN HB2 1 1
14 21683 1 1 169 ASP HB3 H -0.217 9.075 10.865 1.00 . A A . 617 ASN HB3 1 1
14 21684 1 1 169 ASP N N -0.023 6.828 9.551 1.00 . A A . 617 ASN N 1 1
14 21685 1 1 169 ASP O O -2.535 7.675 10.149 1.00 . A A . 617 ASN O 1 1
14 21686 1 1 169 ASP OD1 O -0.258 9.753 13.288 1.00 . A A . 617 ASN OD1 1 1
15 21687 1 1 1 GLY C C -10.916 7.519 30.306 1.00 . A A . 449 GLY C 1 1
15 21688 1 1 1 GLY CA C -11.705 8.039 31.486 1.00 . A A . 449 GLY CA 1 1
15 21689 1 1 1 GLY H1 H -10.967 6.684 32.879 1.00 . A A . 449 GLY H1 1 1
15 21690 1 1 1 GLY H2 H -12.386 6.194 32.121 1.00 . A A . 449 GLY H2 1 1
15 21691 1 1 1 GLY H3 H -12.449 7.383 33.309 1.00 . A A . 449 GLY H3 1 1
15 21692 1 1 1 GLY HA2 H -12.675 8.361 31.140 1.00 . A A . 449 GLY HA2 1 1
15 21693 1 1 1 GLY HA3 H -11.185 8.884 31.911 1.00 . A A . 449 GLY HA3 1 1
15 21694 1 1 1 GLY N N -11.884 7.015 32.519 1.00 . A A . 449 GLY N 1 1
15 21695 1 1 1 GLY O O -9.756 7.872 30.119 1.00 . A A . 449 GLY O 1 1
15 21696 1 1 2 SER C C -11.978 5.979 27.290 1.00 . A A . 450 SER C 1 1
15 21697 1 1 2 SER CA C -10.907 6.118 28.352 1.00 . A A . 450 SER CA 1 1
15 21698 1 1 2 SER CB C -10.281 4.758 28.660 1.00 . A A . 450 SER CB 1 1
15 21699 1 1 2 SER H H -12.440 6.371 29.724 1.00 . A A . 450 SER H 1 1
15 21700 1 1 2 SER HA H -10.144 6.804 28.014 1.00 . A A . 450 SER HA 1 1
15 21701 1 1 2 SER HB2 H -11.057 4.053 28.920 1.00 . A A . 450 SER HB2 1 1
15 21702 1 1 2 SER HB3 H -9.757 4.414 27.782 1.00 . A A . 450 SER HB3 1 1
15 21703 1 1 2 SER HG H -9.826 5.331 30.436 1.00 . A A . 450 SER HG 1 1
15 21704 1 1 2 SER N N -11.521 6.664 29.531 1.00 . A A . 450 SER N 1 1
15 21705 1 1 2 SER O O -13.062 5.465 27.571 1.00 . A A . 450 SER O 1 1
15 21706 1 1 2 SER OG O -9.351 4.854 29.743 1.00 . A A . 450 SER OG 1 1
15 21707 1 1 3 GLU C C -12.054 6.202 23.703 1.00 . A A . 451 GLU C 1 1
15 21708 1 1 3 GLU CA C -12.690 6.420 25.060 1.00 . A A . 451 GLU CA 1 1
15 21709 1 1 3 GLU CB C -13.483 7.737 25.084 1.00 . A A . 451 GLU CB 1 1
15 21710 1 1 3 GLU CD C -13.421 10.258 25.046 1.00 . A A . 451 GLU CD 1 1
15 21711 1 1 3 GLU CG C -12.620 8.990 24.940 1.00 . A A . 451 GLU CG 1 1
15 21712 1 1 3 GLU H H -10.814 6.802 25.890 1.00 . A A . 451 GLU H 1 1
15 21713 1 1 3 GLU HA H -13.377 5.614 25.267 1.00 . A A . 451 GLU HA 1 1
15 21714 1 1 3 GLU HB2 H -14.200 7.727 24.274 1.00 . A A . 451 GLU HB2 1 1
15 21715 1 1 3 GLU HB3 H -14.018 7.802 26.020 1.00 . A A . 451 GLU HB3 1 1
15 21716 1 1 3 GLU HG2 H -11.873 8.992 25.720 1.00 . A A . 451 GLU HG2 1 1
15 21717 1 1 3 GLU HG3 H -12.133 8.963 23.977 1.00 . A A . 451 GLU HG3 1 1
15 21718 1 1 3 GLU N N -11.703 6.439 26.103 1.00 . A A . 451 GLU N 1 1
15 21719 1 1 3 GLU O O -10.848 6.427 23.522 1.00 . A A . 451 GLU O 1 1
15 21720 1 1 3 GLU OE1 O -13.623 10.756 26.170 1.00 . A A . 451 GLU OE1 1 1
15 21721 1 1 3 GLU OE2 O -13.873 10.777 24.010 1.00 . A A . 451 GLU OE2 1 1
15 21722 1 1 4 SER C C -12.271 6.959 20.802 1.00 . A A . 452 SER C 1 1
15 21723 1 1 4 SER CA C -12.413 5.571 21.410 1.00 . A A . 452 SER CA 1 1
15 21724 1 1 4 SER CB C -13.450 4.746 20.654 1.00 . A A . 452 SER CB 1 1
15 21725 1 1 4 SER H H -13.771 5.491 22.987 1.00 . A A . 452 SER H 1 1
15 21726 1 1 4 SER HA H -11.462 5.061 21.404 1.00 . A A . 452 SER HA 1 1
15 21727 1 1 4 SER HB2 H -14.372 5.306 20.584 1.00 . A A . 452 SER HB2 1 1
15 21728 1 1 4 SER HB3 H -13.084 4.520 19.665 1.00 . A A . 452 SER HB3 1 1
15 21729 1 1 4 SER HG H -13.121 2.842 20.972 1.00 . A A . 452 SER HG 1 1
15 21730 1 1 4 SER N N -12.849 5.737 22.765 1.00 . A A . 452 SER N 1 1
15 21731 1 1 4 SER O O -13.247 7.720 20.736 1.00 . A A . 452 SER O 1 1
15 21732 1 1 4 SER OG O -13.696 3.523 21.344 1.00 . A A . 452 SER OG 1 1
15 21733 1 1 5 ARG C C -9.778 8.617 18.828 1.00 . A A . 453 ARG C 1 1
15 21734 1 1 5 ARG CA C -10.825 8.635 19.933 1.00 . A A . 453 ARG CA 1 1
15 21735 1 1 5 ARG CB C -10.418 9.503 21.136 1.00 . A A . 453 ARG CB 1 1
15 21736 1 1 5 ARG CD C -9.098 9.540 23.274 1.00 . A A . 453 ARG CD 1 1
15 21737 1 1 5 ARG CG C -9.143 9.062 21.829 1.00 . A A . 453 ARG CG 1 1
15 21738 1 1 5 ARG CZ C -9.421 11.608 24.594 1.00 . A A . 453 ARG CZ 1 1
15 21739 1 1 5 ARG H H -10.334 6.671 20.422 1.00 . A A . 453 ARG H 1 1
15 21740 1 1 5 ARG HA H -11.744 9.025 19.526 1.00 . A A . 453 ARG HA 1 1
15 21741 1 1 5 ARG HB2 H -10.272 10.517 20.793 1.00 . A A . 453 ARG HB2 1 1
15 21742 1 1 5 ARG HB3 H -11.221 9.491 21.858 1.00 . A A . 453 ARG HB3 1 1
15 21743 1 1 5 ARG HD2 H -9.850 9.008 23.837 1.00 . A A . 453 ARG HD2 1 1
15 21744 1 1 5 ARG HD3 H -8.124 9.310 23.679 1.00 . A A . 453 ARG HD3 1 1
15 21745 1 1 5 ARG HE H -9.486 11.484 22.590 1.00 . A A . 453 ARG HE 1 1
15 21746 1 1 5 ARG HG2 H -9.095 7.985 21.819 1.00 . A A . 453 ARG HG2 1 1
15 21747 1 1 5 ARG HG3 H -8.297 9.468 21.295 1.00 . A A . 453 ARG HG3 1 1
15 21748 1 1 5 ARG HH11 H -9.052 9.952 25.759 1.00 . A A . 453 ARG HH11 1 1
15 21749 1 1 5 ARG HH12 H -9.299 11.396 26.625 1.00 . A A . 453 ARG HH12 1 1
15 21750 1 1 5 ARG HH21 H -9.852 13.439 23.784 1.00 . A A . 453 ARG HH21 1 1
15 21751 1 1 5 ARG HH22 H -9.768 13.411 25.489 1.00 . A A . 453 ARG HH22 1 1
15 21752 1 1 5 ARG N N -11.081 7.309 20.406 1.00 . A A . 453 ARG N 1 1
15 21753 1 1 5 ARG NE N -9.344 10.972 23.420 1.00 . A A . 453 ARG NE 1 1
15 21754 1 1 5 ARG NH1 N -9.245 10.937 25.735 1.00 . A A . 453 ARG NH1 1 1
15 21755 1 1 5 ARG NH2 N -9.695 12.907 24.625 1.00 . A A . 453 ARG NH2 1 1
15 21756 1 1 5 ARG O O -9.250 7.550 18.486 1.00 . A A . 453 ARG O 1 1
15 21757 1 1 6 PHE C C -7.303 10.609 17.537 1.00 . A A . 454 PHE C 1 1
15 21758 1 1 6 PHE CA C -8.587 9.903 17.149 1.00 . A A . 454 PHE CA 1 1
15 21759 1 1 6 PHE CB C -9.252 10.690 16.010 1.00 . A A . 454 PHE CB 1 1
15 21760 1 1 6 PHE CD1 C -11.705 10.126 16.003 1.00 . A A . 454 PHE CD1 1 1
15 21761 1 1 6 PHE CD2 C -10.353 9.352 14.206 1.00 . A A . 454 PHE CD2 1 1
15 21762 1 1 6 PHE CE1 C -12.810 9.532 15.431 1.00 . A A . 454 PHE CE1 1 1
15 21763 1 1 6 PHE CE2 C -11.455 8.758 13.627 1.00 . A A . 454 PHE CE2 1 1
15 21764 1 1 6 PHE CG C -10.462 10.041 15.397 1.00 . A A . 454 PHE CG 1 1
15 21765 1 1 6 PHE CZ C -12.684 8.848 14.240 1.00 . A A . 454 PHE CZ 1 1
15 21766 1 1 6 PHE H H -9.889 10.597 18.642 1.00 . A A . 454 PHE H 1 1
15 21767 1 1 6 PHE HA H -8.358 8.915 16.781 1.00 . A A . 454 PHE HA 1 1
15 21768 1 1 6 PHE HB2 H -9.562 11.652 16.394 1.00 . A A . 454 PHE HB2 1 1
15 21769 1 1 6 PHE HB3 H -8.523 10.849 15.229 1.00 . A A . 454 PHE HB3 1 1
15 21770 1 1 6 PHE HD1 H -11.806 10.662 16.936 1.00 . A A . 454 PHE HD1 1 1
15 21771 1 1 6 PHE HD2 H -9.389 9.284 13.727 1.00 . A A . 454 PHE HD2 1 1
15 21772 1 1 6 PHE HE1 H -13.774 9.607 15.912 1.00 . A A . 454 PHE HE1 1 1
15 21773 1 1 6 PHE HE2 H -11.351 8.225 12.695 1.00 . A A . 454 PHE HE2 1 1
15 21774 1 1 6 PHE HZ H -13.548 8.382 13.788 1.00 . A A . 454 PHE HZ 1 1
15 21775 1 1 6 PHE N N -9.492 9.776 18.277 1.00 . A A . 454 PHE N 1 1
15 21776 1 1 6 PHE O O -7.321 11.783 17.940 1.00 . A A . 454 PHE O 1 1
15 21777 1 1 7 TYR C C -3.949 10.064 16.560 1.00 . A A . 455 TYR C 1 1
15 21778 1 1 7 TYR CA C -4.891 10.455 17.653 1.00 . A A . 455 TYR CA 1 1
15 21779 1 1 7 TYR CB C -4.288 10.114 19.014 1.00 . A A . 455 TYR CB 1 1
15 21780 1 1 7 TYR CD1 C -4.142 12.186 20.390 1.00 . A A . 455 TYR CD1 1 1
15 21781 1 1 7 TYR CD2 C -5.841 10.616 20.922 1.00 . A A . 455 TYR CD2 1 1
15 21782 1 1 7 TYR CE1 C -4.557 13.005 21.403 1.00 . A A . 455 TYR CE1 1 1
15 21783 1 1 7 TYR CE2 C -6.272 11.434 21.946 1.00 . A A . 455 TYR CE2 1 1
15 21784 1 1 7 TYR CG C -4.772 10.981 20.133 1.00 . A A . 455 TYR CG 1 1
15 21785 1 1 7 TYR CZ C -5.627 12.626 22.184 1.00 . A A . 455 TYR CZ 1 1
15 21786 1 1 7 TYR H H -6.253 8.943 17.230 1.00 . A A . 455 TYR H 1 1
15 21787 1 1 7 TYR HA H -5.007 11.527 17.597 1.00 . A A . 455 TYR HA 1 1
15 21788 1 1 7 TYR HB2 H -4.550 9.096 19.257 1.00 . A A . 455 TYR HB2 1 1
15 21789 1 1 7 TYR HB3 H -3.214 10.199 18.958 1.00 . A A . 455 TYR HB3 1 1
15 21790 1 1 7 TYR HD1 H -3.303 12.481 19.777 1.00 . A A . 455 TYR HD1 1 1
15 21791 1 1 7 TYR HD2 H -6.335 9.676 20.725 1.00 . A A . 455 TYR HD2 1 1
15 21792 1 1 7 TYR HE1 H -4.028 13.933 21.562 1.00 . A A . 455 TYR HE1 1 1
15 21793 1 1 7 TYR HE2 H -7.111 11.138 22.559 1.00 . A A . 455 TYR HE2 1 1
15 21794 1 1 7 TYR HH H -6.157 12.900 23.998 1.00 . A A . 455 TYR HH 1 1
15 21795 1 1 7 TYR N N -6.209 9.897 17.453 1.00 . A A . 455 TYR N 1 1
15 21796 1 1 7 TYR O O -3.999 8.941 16.056 1.00 . A A . 455 TYR O 1 1
15 21797 1 1 7 TYR OH O -6.057 13.446 23.206 1.00 . A A . 455 TYR OH 1 1
15 21798 1 1 8 PHE C C -0.783 11.226 15.874 1.00 . A A . 456 PHE C 1 1
15 21799 1 1 8 PHE CA C -2.073 10.764 15.237 1.00 . A A . 456 PHE CA 1 1
15 21800 1 1 8 PHE CB C -2.334 11.469 13.899 1.00 . A A . 456 PHE CB 1 1
15 21801 1 1 8 PHE CD1 C -3.546 9.803 12.457 1.00 . A A . 456 PHE CD1 1 1
15 21802 1 1 8 PHE CD2 C -4.760 11.686 13.264 1.00 . A A . 456 PHE CD2 1 1
15 21803 1 1 8 PHE CE1 C -4.676 9.348 11.809 1.00 . A A . 456 PHE CE1 1 1
15 21804 1 1 8 PHE CE2 C -5.896 11.236 12.619 1.00 . A A . 456 PHE CE2 1 1
15 21805 1 1 8 PHE CG C -3.573 10.977 13.193 1.00 . A A . 456 PHE CG 1 1
15 21806 1 1 8 PHE CZ C -5.853 10.065 11.889 1.00 . A A . 456 PHE CZ 1 1
15 21807 1 1 8 PHE H H -3.221 11.897 16.551 1.00 . A A . 456 PHE H 1 1
15 21808 1 1 8 PHE HA H -2.012 9.696 15.084 1.00 . A A . 456 PHE HA 1 1
15 21809 1 1 8 PHE HB2 H -2.446 12.529 14.074 1.00 . A A . 456 PHE HB2 1 1
15 21810 1 1 8 PHE HB3 H -1.489 11.308 13.247 1.00 . A A . 456 PHE HB3 1 1
15 21811 1 1 8 PHE HD1 H -2.629 9.238 12.391 1.00 . A A . 456 PHE HD1 1 1
15 21812 1 1 8 PHE HD2 H -4.789 12.600 13.836 1.00 . A A . 456 PHE HD2 1 1
15 21813 1 1 8 PHE HE1 H -4.636 8.430 11.241 1.00 . A A . 456 PHE HE1 1 1
15 21814 1 1 8 PHE HE2 H -6.815 11.799 12.681 1.00 . A A . 456 PHE HE2 1 1
15 21815 1 1 8 PHE HZ H -6.739 9.712 11.384 1.00 . A A . 456 PHE HZ 1 1
15 21816 1 1 8 PHE N N -3.125 10.996 16.177 1.00 . A A . 456 PHE N 1 1
15 21817 1 1 8 PHE O O 0.195 10.489 15.926 1.00 . A A . 456 PHE O 1 1
15 21818 1 1 9 HIS C C -0.023 12.682 18.635 1.00 . A A . 457 HIS C 1 1
15 21819 1 1 9 HIS CA C 0.319 12.941 17.155 1.00 . A A . 457 HIS CA 1 1
15 21820 1 1 9 HIS CB C 0.665 14.417 16.857 1.00 . A A . 457 HIS CB 1 1
15 21821 1 1 9 HIS CD2 C -1.147 15.727 18.194 1.00 . A A . 457 HIS CD2 1 1
15 21822 1 1 9 HIS CE1 C -1.737 17.113 16.620 1.00 . A A . 457 HIS CE1 1 1
15 21823 1 1 9 HIS CG C -0.427 15.423 17.089 1.00 . A A . 457 HIS CG 1 1
15 21824 1 1 9 HIS H H -1.537 13.046 16.152 1.00 . A A . 457 HIS H 1 1
15 21825 1 1 9 HIS HA H 1.163 12.305 16.935 1.00 . A A . 457 HIS HA 1 1
15 21826 1 1 9 HIS HB2 H 1.516 14.694 17.458 1.00 . A A . 457 HIS HB2 1 1
15 21827 1 1 9 HIS HB3 H 0.966 14.481 15.823 1.00 . A A . 457 HIS HB3 1 1
15 21828 1 1 9 HIS HD1 H -0.493 16.335 15.199 1.00 . A A . 457 HIS HD1 1 1
15 21829 1 1 9 HIS HD2 H -1.096 15.216 19.144 1.00 . A A . 457 HIS HD2 1 1
15 21830 1 1 9 HIS HE1 H -2.223 17.917 16.093 1.00 . A A . 457 HIS HE1 1 1
15 21831 1 1 9 HIS HE2 H -2.390 17.371 18.525 1.00 . A A . 457 HIS HE2 1 1
15 21832 1 1 9 HIS N N -0.776 12.455 16.340 1.00 . A A . 457 HIS N 1 1
15 21833 1 1 9 HIS ND1 N -0.830 16.308 16.123 1.00 . A A . 457 HIS ND1 1 1
15 21834 1 1 9 HIS NE2 N -1.950 16.781 17.874 1.00 . A A . 457 HIS NE2 1 1
15 21835 1 1 9 HIS O O -1.185 12.392 18.925 1.00 . A A . 457 HIS O 1 1
15 21836 1 1 10 PRO C C 3.151 12.369 18.484 1.00 . A A . 458 PRO C 1 1
15 21837 1 1 10 PRO CA C 2.339 13.240 19.430 1.00 . A A . 458 PRO CA 1 1
15 21838 1 1 10 PRO CB C 2.933 13.116 20.838 1.00 . A A . 458 PRO CB 1 1
15 21839 1 1 10 PRO CD C 0.659 12.493 21.030 1.00 . A A . 458 PRO CD 1 1
15 21840 1 1 10 PRO CG C 1.772 13.176 21.749 1.00 . A A . 458 PRO CG 1 1
15 21841 1 1 10 PRO HA H 2.394 14.273 19.126 1.00 . A A . 458 PRO HA 1 1
15 21842 1 1 10 PRO HB2 H 3.450 12.170 20.918 1.00 . A A . 458 PRO HB2 1 1
15 21843 1 1 10 PRO HB3 H 3.630 13.919 21.021 1.00 . A A . 458 PRO HB3 1 1
15 21844 1 1 10 PRO HD2 H 0.704 11.427 21.204 1.00 . A A . 458 PRO HD2 1 1
15 21845 1 1 10 PRO HD3 H -0.296 12.890 21.337 1.00 . A A . 458 PRO HD3 1 1
15 21846 1 1 10 PRO HG2 H 1.999 12.662 22.672 1.00 . A A . 458 PRO HG2 1 1
15 21847 1 1 10 PRO HG3 H 1.515 14.205 21.950 1.00 . A A . 458 PRO HG3 1 1
15 21848 1 1 10 PRO N N 0.926 12.803 19.616 1.00 . A A . 458 PRO N 1 1
15 21849 1 1 10 PRO O O 3.164 11.154 18.611 1.00 . A A . 458 PRO O 1 1
15 21850 1 1 11 ILE C C 5.834 11.562 17.342 1.00 . A A . 459 ILE C 1 1
15 21851 1 1 11 ILE CA C 4.739 12.321 16.593 1.00 . A A . 459 ILE CA 1 1
15 21852 1 1 11 ILE CB C 5.374 13.321 15.571 1.00 . A A . 459 ILE CB 1 1
15 21853 1 1 11 ILE CD1 C 6.657 13.472 13.353 1.00 . A A . 459 ILE CD1 1 1
15 21854 1 1 11 ILE CG1 C 6.064 12.569 14.418 1.00 . A A . 459 ILE CG1 1 1
15 21855 1 1 11 ILE CG2 C 6.356 14.280 16.256 1.00 . A A . 459 ILE CG2 1 1
15 21856 1 1 11 ILE H H 3.835 13.999 17.543 1.00 . A A . 459 ILE H 1 1
15 21857 1 1 11 ILE HA H 4.149 11.593 16.055 1.00 . A A . 459 ILE HA 1 1
15 21858 1 1 11 ILE HB H 4.567 13.909 15.178 1.00 . A A . 459 ILE HB 1 1
15 21859 1 1 11 ILE HD11 H 5.870 14.068 12.915 1.00 . A A . 459 ILE HD11 1 1
15 21860 1 1 11 ILE HD12 H 7.122 12.873 12.584 1.00 . A A . 459 ILE HD12 1 1
15 21861 1 1 11 ILE HD13 H 7.394 14.120 13.801 1.00 . A A . 459 ILE HD13 1 1
15 21862 1 1 11 ILE HG12 H 6.868 11.973 14.824 1.00 . A A . 459 ILE HG12 1 1
15 21863 1 1 11 ILE HG13 H 5.347 11.915 13.944 1.00 . A A . 459 ILE HG13 1 1
15 21864 1 1 11 ILE HG21 H 6.764 14.959 15.522 1.00 . A A . 459 ILE HG21 1 1
15 21865 1 1 11 ILE HG22 H 7.161 13.697 16.681 1.00 . A A . 459 ILE HG22 1 1
15 21866 1 1 11 ILE HG23 H 5.856 14.830 17.037 1.00 . A A . 459 ILE HG23 1 1
15 21867 1 1 11 ILE N N 3.878 13.017 17.564 1.00 . A A . 459 ILE N 1 1
15 21868 1 1 11 ILE O O 6.386 10.586 16.859 1.00 . A A . 459 ILE O 1 1
15 21869 1 1 12 SER C C 6.783 10.036 19.833 1.00 . A A . 460 SER C 1 1
15 21870 1 1 12 SER CA C 7.088 11.504 19.437 1.00 . A A . 460 SER CA 1 1
15 21871 1 1 12 SER CB C 7.100 12.375 20.664 1.00 . A A . 460 SER CB 1 1
15 21872 1 1 12 SER H H 5.630 12.869 18.766 1.00 . A A . 460 SER H 1 1
15 21873 1 1 12 SER HA H 8.062 11.561 18.988 1.00 . A A . 460 SER HA 1 1
15 21874 1 1 12 SER HB2 H 6.153 12.228 21.148 1.00 . A A . 460 SER HB2 1 1
15 21875 1 1 12 SER HB3 H 7.909 12.083 21.318 1.00 . A A . 460 SER HB3 1 1
15 21876 1 1 12 SER HG H 8.109 13.824 19.861 1.00 . A A . 460 SER HG 1 1
15 21877 1 1 12 SER N N 6.114 12.053 18.522 1.00 . A A . 460 SER N 1 1
15 21878 1 1 12 SER O O 7.706 9.261 20.101 1.00 . A A . 460 SER O 1 1
15 21879 1 1 12 SER OG O 7.248 13.741 20.292 1.00 . A A . 460 SER OG 1 1
15 21880 1 1 13 ASP C C 5.414 7.323 19.095 1.00 . A A . 461 ASP C 1 1
15 21881 1 1 13 ASP CA C 5.103 8.277 20.232 1.00 . A A . 461 ASP CA 1 1
15 21882 1 1 13 ASP CB C 3.607 8.209 20.578 1.00 . A A . 461 ASP CB 1 1
15 21883 1 1 13 ASP CG C 3.164 6.825 21.036 1.00 . A A . 461 ASP CG 1 1
15 21884 1 1 13 ASP H H 4.791 10.293 19.602 1.00 . A A . 461 ASP H 1 1
15 21885 1 1 13 ASP HA H 5.686 7.990 21.096 1.00 . A A . 461 ASP HA 1 1
15 21886 1 1 13 ASP HB2 H 3.397 8.911 21.370 1.00 . A A . 461 ASP HB2 1 1
15 21887 1 1 13 ASP HB3 H 3.033 8.482 19.706 1.00 . A A . 461 ASP HB3 1 1
15 21888 1 1 13 ASP N N 5.497 9.657 19.852 1.00 . A A . 461 ASP N 1 1
15 21889 1 1 13 ASP O O 5.710 6.132 19.298 1.00 . A A . 461 ASP O 1 1
15 21890 1 1 13 ASP OD1 O 3.349 6.502 22.228 1.00 . A A . 461 ASP OD1 1 1
15 21891 1 1 13 ASP OD2 O 2.621 6.049 20.230 1.00 . A A . 461 ASP OD2 1 1
15 21892 1 1 14 LEU C C 7.169 6.961 16.591 1.00 . A A . 462 LEU C 1 1
15 21893 1 1 14 LEU CA C 5.658 7.158 16.695 1.00 . A A . 462 LEU CA 1 1
15 21894 1 1 14 LEU CB C 5.129 7.948 15.457 1.00 . A A . 462 LEU CB 1 1
15 21895 1 1 14 LEU CD1 C 2.873 6.829 15.240 1.00 . A A . 462 LEU CD1 1 1
15 21896 1 1 14 LEU CD2 C 2.994 8.993 16.378 1.00 . A A . 462 LEU CD2 1 1
15 21897 1 1 14 LEU CG C 3.589 8.142 15.292 1.00 . A A . 462 LEU CG 1 1
15 21898 1 1 14 LEU H H 5.147 8.821 17.857 1.00 . A A . 462 LEU H 1 1
15 21899 1 1 14 LEU HA H 5.168 6.197 16.739 1.00 . A A . 462 LEU HA 1 1
15 21900 1 1 14 LEU HB2 H 5.556 8.938 15.525 1.00 . A A . 462 LEU HB2 1 1
15 21901 1 1 14 LEU HB3 H 5.513 7.508 14.552 1.00 . A A . 462 LEU HB3 1 1
15 21902 1 1 14 LEU HD11 H 1.824 7.028 15.076 1.00 . A A . 462 LEU HD11 1 1
15 21903 1 1 14 LEU HD12 H 2.995 6.318 16.182 1.00 . A A . 462 LEU HD12 1 1
15 21904 1 1 14 LEU HD13 H 3.266 6.232 14.432 1.00 . A A . 462 LEU HD13 1 1
15 21905 1 1 14 LEU HD21 H 1.944 9.153 16.176 1.00 . A A . 462 LEU HD21 1 1
15 21906 1 1 14 LEU HD22 H 3.514 9.932 16.449 1.00 . A A . 462 LEU HD22 1 1
15 21907 1 1 14 LEU HD23 H 3.090 8.470 17.318 1.00 . A A . 462 LEU HD23 1 1
15 21908 1 1 14 LEU HG H 3.413 8.631 14.345 1.00 . A A . 462 LEU HG 1 1
15 21909 1 1 14 LEU N N 5.371 7.870 17.910 1.00 . A A . 462 LEU N 1 1
15 21910 1 1 14 LEU O O 7.941 7.901 16.836 1.00 . A A . 462 LEU O 1 1
15 21911 1 1 15 PRO C C 9.675 6.191 14.942 1.00 . A A . 463 PRO C 1 1
15 21912 1 1 15 PRO CA C 9.057 5.479 16.155 1.00 . A A . 463 PRO CA 1 1
15 21913 1 1 15 PRO CB C 9.123 3.957 15.978 1.00 . A A . 463 PRO CB 1 1
15 21914 1 1 15 PRO CD C 6.808 4.552 16.034 1.00 . A A . 463 PRO CD 1 1
15 21915 1 1 15 PRO CG C 7.785 3.571 15.454 1.00 . A A . 463 PRO CG 1 1
15 21916 1 1 15 PRO HA H 9.577 5.765 17.056 1.00 . A A . 463 PRO HA 1 1
15 21917 1 1 15 PRO HB2 H 9.911 3.712 15.281 1.00 . A A . 463 PRO HB2 1 1
15 21918 1 1 15 PRO HB3 H 9.322 3.494 16.932 1.00 . A A . 463 PRO HB3 1 1
15 21919 1 1 15 PRO HD2 H 6.020 4.758 15.324 1.00 . A A . 463 PRO HD2 1 1
15 21920 1 1 15 PRO HD3 H 6.394 4.174 16.957 1.00 . A A . 463 PRO HD3 1 1
15 21921 1 1 15 PRO HG2 H 7.787 3.636 14.375 1.00 . A A . 463 PRO HG2 1 1
15 21922 1 1 15 PRO HG3 H 7.543 2.566 15.767 1.00 . A A . 463 PRO HG3 1 1
15 21923 1 1 15 PRO N N 7.628 5.752 16.278 1.00 . A A . 463 PRO N 1 1
15 21924 1 1 15 PRO O O 9.051 6.275 13.873 1.00 . A A . 463 PRO O 1 1
15 21925 1 1 16 PRO C C 11.902 6.413 12.853 1.00 . A A . 464 PRO C 1 1
15 21926 1 1 16 PRO CA C 11.619 7.399 13.994 1.00 . A A . 464 PRO CA 1 1
15 21927 1 1 16 PRO CB C 12.941 7.858 14.639 1.00 . A A . 464 PRO CB 1 1
15 21928 1 1 16 PRO CD C 11.689 6.756 16.342 1.00 . A A . 464 PRO CD 1 1
15 21929 1 1 16 PRO CG C 12.672 7.860 16.104 1.00 . A A . 464 PRO CG 1 1
15 21930 1 1 16 PRO HA H 11.067 8.247 13.615 1.00 . A A . 464 PRO HA 1 1
15 21931 1 1 16 PRO HB2 H 13.727 7.166 14.379 1.00 . A A . 464 PRO HB2 1 1
15 21932 1 1 16 PRO HB3 H 13.197 8.846 14.285 1.00 . A A . 464 PRO HB3 1 1
15 21933 1 1 16 PRO HD2 H 12.201 5.819 16.503 1.00 . A A . 464 PRO HD2 1 1
15 21934 1 1 16 PRO HD3 H 11.068 7.007 17.188 1.00 . A A . 464 PRO HD3 1 1
15 21935 1 1 16 PRO HG2 H 13.588 7.673 16.646 1.00 . A A . 464 PRO HG2 1 1
15 21936 1 1 16 PRO HG3 H 12.247 8.809 16.397 1.00 . A A . 464 PRO HG3 1 1
15 21937 1 1 16 PRO N N 10.905 6.736 15.093 1.00 . A A . 464 PRO N 1 1
15 21938 1 1 16 PRO O O 11.984 5.201 13.090 1.00 . A A . 464 PRO O 1 1
15 21939 1 1 17 PRO C C 13.591 5.263 10.530 1.00 . A A . 465 PRO C 1 1
15 21940 1 1 17 PRO CA C 12.273 6.032 10.458 1.00 . A A . 465 PRO CA 1 1
15 21941 1 1 17 PRO CB C 12.259 6.968 9.250 1.00 . A A . 465 PRO CB 1 1
15 21942 1 1 17 PRO CD C 11.957 8.313 11.227 1.00 . A A . 465 PRO CD 1 1
15 21943 1 1 17 PRO CG C 12.430 8.337 9.795 1.00 . A A . 465 PRO CG 1 1
15 21944 1 1 17 PRO HA H 11.470 5.315 10.360 1.00 . A A . 465 PRO HA 1 1
15 21945 1 1 17 PRO HB2 H 13.070 6.706 8.586 1.00 . A A . 465 PRO HB2 1 1
15 21946 1 1 17 PRO HB3 H 11.319 6.869 8.728 1.00 . A A . 465 PRO HB3 1 1
15 21947 1 1 17 PRO HD2 H 12.604 8.912 11.849 1.00 . A A . 465 PRO HD2 1 1
15 21948 1 1 17 PRO HD3 H 10.941 8.673 11.293 1.00 . A A . 465 PRO HD3 1 1
15 21949 1 1 17 PRO HG2 H 13.471 8.616 9.740 1.00 . A A . 465 PRO HG2 1 1
15 21950 1 1 17 PRO HG3 H 11.836 9.032 9.217 1.00 . A A . 465 PRO HG3 1 1
15 21951 1 1 17 PRO N N 12.037 6.899 11.608 1.00 . A A . 465 PRO N 1 1
15 21952 1 1 17 PRO O O 14.484 5.573 11.336 1.00 . A A . 465 PRO O 1 1
15 21953 1 1 18 GLU C C 15.065 3.128 8.138 1.00 . A A . 466 GLU C 1 1
15 21954 1 1 18 GLU CA C 14.833 3.388 9.603 1.00 . A A . 466 GLU CA 1 1
15 21955 1 1 18 GLU CB C 14.469 2.048 10.244 1.00 . A A . 466 GLU CB 1 1
15 21956 1 1 18 GLU CD C 13.641 0.734 12.186 1.00 . A A . 466 GLU CD 1 1
15 21957 1 1 18 GLU CG C 14.119 2.081 11.715 1.00 . A A . 466 GLU CG 1 1
15 21958 1 1 18 GLU H H 12.960 4.085 9.060 1.00 . A A . 466 GLU H 1 1
15 21959 1 1 18 GLU HA H 15.705 3.809 10.081 1.00 . A A . 466 GLU HA 1 1
15 21960 1 1 18 GLU HB2 H 13.611 1.664 9.714 1.00 . A A . 466 GLU HB2 1 1
15 21961 1 1 18 GLU HB3 H 15.284 1.362 10.084 1.00 . A A . 466 GLU HB3 1 1
15 21962 1 1 18 GLU HG2 H 14.999 2.353 12.279 1.00 . A A . 466 GLU HG2 1 1
15 21963 1 1 18 GLU HG3 H 13.338 2.807 11.882 1.00 . A A . 466 GLU HG3 1 1
15 21964 1 1 18 GLU N N 13.690 4.269 9.691 1.00 . A A . 466 GLU N 1 1
15 21965 1 1 18 GLU O O 14.241 3.522 7.340 1.00 . A A . 466 GLU O 1 1
15 21966 1 1 18 GLU OE1 O 14.483 -0.108 12.577 1.00 . A A . 466 GLU OE1 1 1
15 21967 1 1 18 GLU OE2 O 12.412 0.481 12.139 1.00 . A A . 466 GLU OE2 1 1
15 21968 1 1 19 PRO C C 15.268 0.985 6.077 1.00 . A A . 467 PRO C 1 1
15 21969 1 1 19 PRO CA C 16.330 2.053 6.368 1.00 . A A . 467 PRO CA 1 1
15 21970 1 1 19 PRO CB C 17.734 1.431 6.340 1.00 . A A . 467 PRO CB 1 1
15 21971 1 1 19 PRO CD C 17.362 2.203 8.563 1.00 . A A . 467 PRO CD 1 1
15 21972 1 1 19 PRO CG C 18.425 1.986 7.535 1.00 . A A . 467 PRO CG 1 1
15 21973 1 1 19 PRO HA H 16.245 2.871 5.667 1.00 . A A . 467 PRO HA 1 1
15 21974 1 1 19 PRO HB2 H 17.649 0.356 6.395 1.00 . A A . 467 PRO HB2 1 1
15 21975 1 1 19 PRO HB3 H 18.239 1.709 5.428 1.00 . A A . 467 PRO HB3 1 1
15 21976 1 1 19 PRO HD2 H 17.218 1.306 9.148 1.00 . A A . 467 PRO HD2 1 1
15 21977 1 1 19 PRO HD3 H 17.608 3.038 9.200 1.00 . A A . 467 PRO HD3 1 1
15 21978 1 1 19 PRO HG2 H 19.154 1.274 7.893 1.00 . A A . 467 PRO HG2 1 1
15 21979 1 1 19 PRO HG3 H 18.902 2.921 7.281 1.00 . A A . 467 PRO HG3 1 1
15 21980 1 1 19 PRO N N 16.174 2.500 7.743 1.00 . A A . 467 PRO N 1 1
15 21981 1 1 19 PRO O O 15.038 0.091 6.901 1.00 . A A . 467 PRO O 1 1
15 21982 1 1 20 TYR C C 14.123 -1.213 4.230 1.00 . A A . 468 TYR C 1 1
15 21983 1 1 20 TYR CA C 13.574 0.141 4.617 1.00 . A A . 468 TYR CA 1 1
15 21984 1 1 20 TYR CB C 12.517 0.696 3.632 1.00 . A A . 468 TYR CB 1 1
15 21985 1 1 20 TYR CD1 C 13.369 2.570 2.182 1.00 . A A . 468 TYR CD1 1 1
15 21986 1 1 20 TYR CD2 C 13.143 0.419 1.192 1.00 . A A . 468 TYR CD2 1 1
15 21987 1 1 20 TYR CE1 C 13.811 3.084 0.987 1.00 . A A . 468 TYR CE1 1 1
15 21988 1 1 20 TYR CE2 C 13.582 0.928 -0.015 1.00 . A A . 468 TYR CE2 1 1
15 21989 1 1 20 TYR CG C 13.031 1.234 2.311 1.00 . A A . 468 TYR CG 1 1
15 21990 1 1 20 TYR CZ C 13.915 2.263 -0.107 1.00 . A A . 468 TYR CZ 1 1
15 21991 1 1 20 TYR H H 14.872 1.787 4.317 1.00 . A A . 468 TYR H 1 1
15 21992 1 1 20 TYR HA H 13.085 -0.031 5.568 1.00 . A A . 468 TYR HA 1 1
15 21993 1 1 20 TYR HB2 H 11.821 -0.094 3.396 1.00 . A A . 468 TYR HB2 1 1
15 21994 1 1 20 TYR HB3 H 11.973 1.486 4.129 1.00 . A A . 468 TYR HB3 1 1
15 21995 1 1 20 TYR HD1 H 13.289 3.216 3.043 1.00 . A A . 468 TYR HD1 1 1
15 21996 1 1 20 TYR HD2 H 12.884 -0.626 1.276 1.00 . A A . 468 TYR HD2 1 1
15 21997 1 1 20 TYR HE1 H 14.073 4.129 0.912 1.00 . A A . 468 TYR HE1 1 1
15 21998 1 1 20 TYR HE2 H 13.664 0.284 -0.877 1.00 . A A . 468 TYR HE2 1 1
15 21999 1 1 20 TYR HH H 13.718 2.526 -1.985 1.00 . A A . 468 TYR HH 1 1
15 22000 1 1 20 TYR N N 14.619 1.080 4.946 1.00 . A A . 468 TYR N 1 1
15 22001 1 1 20 TYR O O 15.221 -1.321 3.690 1.00 . A A . 468 TYR O 1 1
15 22002 1 1 20 TYR OH O 14.355 2.782 -1.302 1.00 . A A . 468 TYR OH 1 1
15 22003 1 1 21 VAL C C 13.571 -4.015 2.902 1.00 . A A . 469 VAL C 1 1
15 22004 1 1 21 VAL CA C 13.810 -3.588 4.364 1.00 . A A . 469 VAL CA 1 1
15 22005 1 1 21 VAL CB C 12.997 -4.499 5.380 1.00 . A A . 469 VAL CB 1 1
15 22006 1 1 21 VAL CG1 C 13.508 -5.936 5.465 1.00 . A A . 469 VAL CG1 1 1
15 22007 1 1 21 VAL CG2 C 12.969 -3.869 6.769 1.00 . A A . 469 VAL CG2 1 1
15 22008 1 1 21 VAL H H 12.448 -2.101 4.815 1.00 . A A . 469 VAL H 1 1
15 22009 1 1 21 VAL HA H 14.863 -3.643 4.602 1.00 . A A . 469 VAL HA 1 1
15 22010 1 1 21 VAL HB H 11.978 -4.544 5.024 1.00 . A A . 469 VAL HB 1 1
15 22011 1 1 21 VAL HG11 H 12.949 -6.465 6.222 1.00 . A A . 469 VAL HG11 1 1
15 22012 1 1 21 VAL HG12 H 14.559 -5.947 5.709 1.00 . A A . 469 VAL HG12 1 1
15 22013 1 1 21 VAL HG13 H 13.350 -6.426 4.515 1.00 . A A . 469 VAL HG13 1 1
15 22014 1 1 21 VAL HG21 H 12.502 -2.895 6.714 1.00 . A A . 469 VAL HG21 1 1
15 22015 1 1 21 VAL HG22 H 13.979 -3.760 7.133 1.00 . A A . 469 VAL HG22 1 1
15 22016 1 1 21 VAL HG23 H 12.408 -4.497 7.444 1.00 . A A . 469 VAL HG23 1 1
15 22017 1 1 21 VAL N N 13.365 -2.234 4.509 1.00 . A A . 469 VAL N 1 1
15 22018 1 1 21 VAL O O 13.093 -3.207 2.083 1.00 . A A . 469 VAL O 1 1
15 22019 1 1 22 GLN C C 12.411 -5.805 0.766 1.00 . A A . 470 GLN C 1 1
15 22020 1 1 22 GLN CA C 13.817 -5.710 1.225 1.00 . A A . 470 GLN CA 1 1
15 22021 1 1 22 GLN CB C 14.557 -7.060 1.055 1.00 . A A . 470 GLN CB 1 1
15 22022 1 1 22 GLN CD C 13.352 -8.742 -0.615 1.00 . A A . 470 GLN CD 1 1
15 22023 1 1 22 GLN CG C 14.505 -7.716 -0.356 1.00 . A A . 470 GLN CG 1 1
15 22024 1 1 22 GLN H H 14.262 -5.811 3.276 1.00 . A A . 470 GLN H 1 1
15 22025 1 1 22 GLN HA H 14.323 -4.989 0.600 1.00 . A A . 470 GLN HA 1 1
15 22026 1 1 22 GLN HB2 H 15.592 -6.923 1.322 1.00 . A A . 470 GLN HB2 1 1
15 22027 1 1 22 GLN HB3 H 14.080 -7.728 1.750 1.00 . A A . 470 GLN HB3 1 1
15 22028 1 1 22 GLN HE21 H 12.113 -7.915 0.716 1.00 . A A . 470 GLN HE21 1 1
15 22029 1 1 22 GLN HE22 H 11.527 -9.278 -0.144 1.00 . A A . 470 GLN HE22 1 1
15 22030 1 1 22 GLN HG2 H 14.396 -6.928 -1.085 1.00 . A A . 470 GLN HG2 1 1
15 22031 1 1 22 GLN HG3 H 15.451 -8.209 -0.533 1.00 . A A . 470 GLN HG3 1 1
15 22032 1 1 22 GLN N N 13.915 -5.227 2.572 1.00 . A A . 470 GLN N 1 1
15 22033 1 1 22 GLN NE2 N 12.235 -8.629 0.053 1.00 . A A . 470 GLN NE2 1 1
15 22034 1 1 22 GLN O O 11.536 -6.360 1.442 1.00 . A A . 470 GLN O 1 1
15 22035 1 1 22 GLN OE1 O 13.509 -9.659 -1.417 1.00 . A A . 470 GLN OE1 1 1
15 22036 1 1 23 THR C C 11.390 -5.526 -2.525 1.00 . A A . 471 THR C 1 1
15 22037 1 1 23 THR CA C 11.002 -5.326 -1.059 1.00 . A A . 471 THR CA 1 1
15 22038 1 1 23 THR CB C 10.066 -4.072 -0.839 1.00 . A A . 471 THR CB 1 1
15 22039 1 1 23 THR CG2 C 10.760 -2.747 -1.170 1.00 . A A . 471 THR CG2 1 1
15 22040 1 1 23 THR H H 12.949 -4.699 -0.684 1.00 . A A . 471 THR H 1 1
15 22041 1 1 23 THR HA H 10.499 -6.221 -0.721 1.00 . A A . 471 THR HA 1 1
15 22042 1 1 23 THR HB H 9.785 -4.067 0.203 1.00 . A A . 471 THR HB 1 1
15 22043 1 1 23 THR HG1 H 8.376 -3.363 -1.515 1.00 . A A . 471 THR HG1 1 1
15 22044 1 1 23 THR HG21 H 11.628 -2.625 -0.539 1.00 . A A . 471 THR HG21 1 1
15 22045 1 1 23 THR HG22 H 10.075 -1.931 -1.004 1.00 . A A . 471 THR HG22 1 1
15 22046 1 1 23 THR HG23 H 11.070 -2.753 -2.206 1.00 . A A . 471 THR HG23 1 1
15 22047 1 1 23 THR N N 12.204 -5.227 -0.331 1.00 . A A . 471 THR N 1 1
15 22048 1 1 23 THR O O 11.989 -4.629 -3.140 1.00 . A A . 471 THR O 1 1
15 22049 1 1 23 THR OG1 O 8.859 -4.190 -1.599 1.00 . A A . 471 THR OG1 1 1
15 22050 1 1 24 THR C C 10.455 -6.164 -5.283 1.00 . A A . 472 THR C 1 1
15 22051 1 1 24 THR CA C 11.475 -6.905 -4.451 1.00 . A A . 472 THR CA 1 1
15 22052 1 1 24 THR CB C 11.554 -8.394 -4.834 1.00 . A A . 472 THR CB 1 1
15 22053 1 1 24 THR CG2 C 11.904 -8.573 -6.309 1.00 . A A . 472 THR CG2 1 1
15 22054 1 1 24 THR H H 10.760 -7.438 -2.548 1.00 . A A . 472 THR H 1 1
15 22055 1 1 24 THR HA H 12.433 -6.441 -4.613 1.00 . A A . 472 THR HA 1 1
15 22056 1 1 24 THR HB H 10.595 -8.838 -4.633 1.00 . A A . 472 THR HB 1 1
15 22057 1 1 24 THR HG1 H 12.142 -9.307 -3.197 1.00 . A A . 472 THR HG1 1 1
15 22058 1 1 24 THR HG21 H 11.944 -9.627 -6.543 1.00 . A A . 472 THR HG21 1 1
15 22059 1 1 24 THR HG22 H 12.866 -8.124 -6.508 1.00 . A A . 472 THR HG22 1 1
15 22060 1 1 24 THR HG23 H 11.151 -8.099 -6.919 1.00 . A A . 472 THR HG23 1 1
15 22061 1 1 24 THR N N 11.158 -6.705 -3.067 1.00 . A A . 472 THR N 1 1
15 22062 1 1 24 THR O O 9.238 -6.409 -5.182 1.00 . A A . 472 THR O 1 1
15 22063 1 1 24 THR OG1 O 12.557 -9.035 -4.027 1.00 . A A . 472 THR OG1 1 1
15 22064 1 1 25 LYS C C 9.589 -5.116 -8.036 1.00 . A A . 473 LYS C 1 1
15 22065 1 1 25 LYS CA C 10.078 -4.399 -6.814 1.00 . A A . 473 LYS CA 1 1
15 22066 1 1 25 LYS CB C 10.837 -3.158 -7.225 1.00 . A A . 473 LYS CB 1 1
15 22067 1 1 25 LYS CD C 12.342 -1.301 -6.629 1.00 . A A . 473 LYS CD 1 1
15 22068 1 1 25 LYS CE C 13.179 -0.629 -5.554 1.00 . A A . 473 LYS CE 1 1
15 22069 1 1 25 LYS CG C 11.506 -2.420 -6.080 1.00 . A A . 473 LYS CG 1 1
15 22070 1 1 25 LYS H H 11.906 -5.164 -6.173 1.00 . A A . 473 LYS H 1 1
15 22071 1 1 25 LYS HA H 9.248 -4.105 -6.190 1.00 . A A . 473 LYS HA 1 1
15 22072 1 1 25 LYS HB2 H 11.602 -3.445 -7.928 1.00 . A A . 473 LYS HB2 1 1
15 22073 1 1 25 LYS HB3 H 10.153 -2.477 -7.711 1.00 . A A . 473 LYS HB3 1 1
15 22074 1 1 25 LYS HD2 H 12.971 -1.722 -7.396 1.00 . A A . 473 LYS HD2 1 1
15 22075 1 1 25 LYS HD3 H 11.684 -0.572 -7.081 1.00 . A A . 473 LYS HD3 1 1
15 22076 1 1 25 LYS HE2 H 12.531 -0.189 -4.810 1.00 . A A . 473 LYS HE2 1 1
15 22077 1 1 25 LYS HE3 H 13.797 -1.382 -5.088 1.00 . A A . 473 LYS HE3 1 1
15 22078 1 1 25 LYS HG2 H 10.754 -2.020 -5.413 1.00 . A A . 473 LYS HG2 1 1
15 22079 1 1 25 LYS HG3 H 12.141 -3.104 -5.535 1.00 . A A . 473 LYS HG3 1 1
15 22080 1 1 25 LYS HZ1 H 14.745 -0.007 -6.780 1.00 . A A . 473 LYS HZ1 1 1
15 22081 1 1 25 LYS HZ2 H 14.561 0.958 -5.404 1.00 . A A . 473 LYS HZ2 1 1
15 22082 1 1 25 LYS HZ3 H 13.470 1.077 -6.687 1.00 . A A . 473 LYS HZ3 1 1
15 22083 1 1 25 LYS N N 10.934 -5.253 -6.074 1.00 . A A . 473 LYS N 1 1
15 22084 1 1 25 LYS NZ N 14.054 0.411 -6.127 1.00 . A A . 473 LYS NZ 1 1
15 22085 1 1 25 LYS O O 10.375 -5.654 -8.824 1.00 . A A . 473 LYS O 1 1
15 22086 1 1 26 SER C C 6.433 -4.916 -9.550 1.00 . A A . 474 SER C 1 1
15 22087 1 1 26 SER CA C 7.664 -5.741 -9.275 1.00 . A A . 474 SER CA 1 1
15 22088 1 1 26 SER CB C 7.284 -7.202 -9.015 1.00 . A A . 474 SER CB 1 1
15 22089 1 1 26 SER H H 7.768 -4.845 -7.411 1.00 . A A . 474 SER H 1 1
15 22090 1 1 26 SER HA H 8.337 -5.695 -10.118 1.00 . A A . 474 SER HA 1 1
15 22091 1 1 26 SER HB2 H 6.596 -7.247 -8.184 1.00 . A A . 474 SER HB2 1 1
15 22092 1 1 26 SER HB3 H 6.815 -7.619 -9.894 1.00 . A A . 474 SER HB3 1 1
15 22093 1 1 26 SER HG H 9.191 -7.385 -8.823 1.00 . A A . 474 SER HG 1 1
15 22094 1 1 26 SER N N 8.318 -5.195 -8.140 1.00 . A A . 474 SER N 1 1
15 22095 1 1 26 SER O O 5.583 -4.790 -8.666 1.00 . A A . 474 SER O 1 1
15 22096 1 1 26 SER OG O 8.436 -7.975 -8.697 1.00 . A A . 474 SER OG 1 1
15 22097 1 1 27 TYR C C 4.239 -4.525 -11.859 1.00 . A A . 475 TYR C 1 1
15 22098 1 1 27 TYR CA C 5.153 -3.608 -11.076 1.00 . A A . 475 TYR CA 1 1
15 22099 1 1 27 TYR CB C 5.477 -2.337 -11.872 1.00 . A A . 475 TYR CB 1 1
15 22100 1 1 27 TYR CD1 C 5.561 -0.571 -10.083 1.00 . A A . 475 TYR CD1 1 1
15 22101 1 1 27 TYR CD2 C 7.568 -1.035 -11.277 1.00 . A A . 475 TYR CD2 1 1
15 22102 1 1 27 TYR CE1 C 6.218 0.380 -9.335 1.00 . A A . 475 TYR CE1 1 1
15 22103 1 1 27 TYR CE2 C 8.234 -0.080 -10.529 1.00 . A A . 475 TYR CE2 1 1
15 22104 1 1 27 TYR CG C 6.219 -1.296 -11.064 1.00 . A A . 475 TYR CG 1 1
15 22105 1 1 27 TYR CZ C 7.552 0.624 -9.559 1.00 . A A . 475 TYR CZ 1 1
15 22106 1 1 27 TYR H H 7.101 -4.371 -11.339 1.00 . A A . 475 TYR H 1 1
15 22107 1 1 27 TYR HA H 4.666 -3.332 -10.152 1.00 . A A . 475 TYR HA 1 1
15 22108 1 1 27 TYR HB2 H 6.097 -2.601 -12.715 1.00 . A A . 475 TYR HB2 1 1
15 22109 1 1 27 TYR HB3 H 4.561 -1.895 -12.233 1.00 . A A . 475 TYR HB3 1 1
15 22110 1 1 27 TYR HD1 H 4.513 -0.762 -9.905 1.00 . A A . 475 TYR HD1 1 1
15 22111 1 1 27 TYR HD2 H 8.097 -1.590 -12.037 1.00 . A A . 475 TYR HD2 1 1
15 22112 1 1 27 TYR HE1 H 5.685 0.933 -8.575 1.00 . A A . 475 TYR HE1 1 1
15 22113 1 1 27 TYR HE2 H 9.282 0.112 -10.707 1.00 . A A . 475 TYR HE2 1 1
15 22114 1 1 27 TYR HH H 8.009 1.427 -7.876 1.00 . A A . 475 TYR HH 1 1
15 22115 1 1 27 TYR N N 6.345 -4.328 -10.711 1.00 . A A . 475 TYR N 1 1
15 22116 1 1 27 TYR O O 4.581 -4.949 -12.966 1.00 . A A . 475 TYR O 1 1
15 22117 1 1 27 TYR OH O 8.209 1.581 -8.802 1.00 . A A . 475 TYR OH 1 1
15 22118 1 1 28 PRO C C 1.632 -5.328 -13.283 1.00 . A A . 476 PRO C 1 1
15 22119 1 1 28 PRO CA C 2.129 -5.793 -11.926 1.00 . A A . 476 PRO CA 1 1
15 22120 1 1 28 PRO CB C 0.948 -5.884 -10.948 1.00 . A A . 476 PRO CB 1 1
15 22121 1 1 28 PRO CD C 2.515 -4.285 -10.047 1.00 . A A . 476 PRO CD 1 1
15 22122 1 1 28 PRO CG C 1.393 -5.218 -9.689 1.00 . A A . 476 PRO CG 1 1
15 22123 1 1 28 PRO HA H 2.585 -6.768 -12.030 1.00 . A A . 476 PRO HA 1 1
15 22124 1 1 28 PRO HB2 H 0.099 -5.379 -11.380 1.00 . A A . 476 PRO HB2 1 1
15 22125 1 1 28 PRO HB3 H 0.698 -6.922 -10.780 1.00 . A A . 476 PRO HB3 1 1
15 22126 1 1 28 PRO HD2 H 2.145 -3.280 -10.188 1.00 . A A . 476 PRO HD2 1 1
15 22127 1 1 28 PRO HD3 H 3.259 -4.315 -9.266 1.00 . A A . 476 PRO HD3 1 1
15 22128 1 1 28 PRO HG2 H 0.573 -4.667 -9.253 1.00 . A A . 476 PRO HG2 1 1
15 22129 1 1 28 PRO HG3 H 1.738 -5.965 -8.989 1.00 . A A . 476 PRO HG3 1 1
15 22130 1 1 28 PRO N N 3.050 -4.841 -11.309 1.00 . A A . 476 PRO N 1 1
15 22131 1 1 28 PRO O O 1.295 -6.137 -14.137 1.00 . A A . 476 PRO O 1 1
15 22132 1 1 29 SER C C 2.014 -3.621 -15.899 1.00 . A A . 477 SER C 1 1
15 22133 1 1 29 SER CA C 1.116 -3.427 -14.672 1.00 . A A . 477 SER CA 1 1
15 22134 1 1 29 SER CB C 0.838 -1.960 -14.397 1.00 . A A . 477 SER CB 1 1
15 22135 1 1 29 SER H H 2.007 -3.436 -12.800 1.00 . A A . 477 SER H 1 1
15 22136 1 1 29 SER HA H 0.168 -3.901 -14.880 1.00 . A A . 477 SER HA 1 1
15 22137 1 1 29 SER HB2 H 0.681 -1.444 -15.334 1.00 . A A . 477 SER HB2 1 1
15 22138 1 1 29 SER HB3 H -0.042 -1.862 -13.780 1.00 . A A . 477 SER HB3 1 1
15 22139 1 1 29 SER HG H 1.585 -0.758 -13.046 1.00 . A A . 477 SER HG 1 1
15 22140 1 1 29 SER N N 1.631 -4.035 -13.478 1.00 . A A . 477 SER N 1 1
15 22141 1 1 29 SER O O 1.512 -3.768 -17.007 1.00 . A A . 477 SER O 1 1
15 22142 1 1 29 SER OG O 1.941 -1.363 -13.720 1.00 . A A . 477 SER OG 1 1
15 22143 1 1 30 LYS C C 4.201 -5.215 -17.456 1.00 . A A . 478 LYS C 1 1
15 22144 1 1 30 LYS CA C 4.214 -3.802 -16.865 1.00 . A A . 478 LYS CA 1 1
15 22145 1 1 30 LYS CB C 5.637 -3.272 -16.607 1.00 . A A . 478 LYS CB 1 1
15 22146 1 1 30 LYS CD C 7.786 -3.309 -15.309 1.00 . A A . 478 LYS CD 1 1
15 22147 1 1 30 LYS CE C 8.658 -3.392 -16.565 1.00 . A A . 478 LYS CE 1 1
15 22148 1 1 30 LYS CG C 6.424 -3.968 -15.512 1.00 . A A . 478 LYS CG 1 1
15 22149 1 1 30 LYS H H 3.686 -3.598 -14.803 1.00 . A A . 478 LYS H 1 1
15 22150 1 1 30 LYS HA H 3.751 -3.181 -17.621 1.00 . A A . 478 LYS HA 1 1
15 22151 1 1 30 LYS HB2 H 6.192 -3.384 -17.526 1.00 . A A . 478 LYS HB2 1 1
15 22152 1 1 30 LYS HB3 H 5.570 -2.220 -16.372 1.00 . A A . 478 LYS HB3 1 1
15 22153 1 1 30 LYS HD2 H 7.639 -2.271 -15.051 1.00 . A A . 478 LYS HD2 1 1
15 22154 1 1 30 LYS HD3 H 8.290 -3.809 -14.495 1.00 . A A . 478 LYS HD3 1 1
15 22155 1 1 30 LYS HE2 H 8.874 -4.428 -16.776 1.00 . A A . 478 LYS HE2 1 1
15 22156 1 1 30 LYS HE3 H 8.127 -2.963 -17.400 1.00 . A A . 478 LYS HE3 1 1
15 22157 1 1 30 LYS HG2 H 5.866 -3.938 -14.588 1.00 . A A . 478 LYS HG2 1 1
15 22158 1 1 30 LYS HG3 H 6.580 -4.994 -15.813 1.00 . A A . 478 LYS HG3 1 1
15 22159 1 1 30 LYS HZ1 H 10.498 -3.080 -15.619 1.00 . A A . 478 LYS HZ1 1 1
15 22160 1 1 30 LYS HZ2 H 9.773 -1.670 -16.190 1.00 . A A . 478 LYS HZ2 1 1
15 22161 1 1 30 LYS HZ3 H 10.516 -2.706 -17.254 1.00 . A A . 478 LYS HZ3 1 1
15 22162 1 1 30 LYS N N 3.325 -3.666 -15.712 1.00 . A A . 478 LYS N 1 1
15 22163 1 1 30 LYS NZ N 9.934 -2.678 -16.392 1.00 . A A . 478 LYS NZ 1 1
15 22164 1 1 30 LYS O O 4.521 -5.404 -18.630 1.00 . A A . 478 LYS O 1 1
15 22165 1 1 31 LEU C C 2.268 -7.781 -17.508 1.00 . A A . 479 LEU C 1 1
15 22166 1 1 31 LEU CA C 3.697 -7.558 -17.090 1.00 . A A . 479 LEU CA 1 1
15 22167 1 1 31 LEU CB C 3.979 -8.531 -15.930 1.00 . A A . 479 LEU CB 1 1
15 22168 1 1 31 LEU CD1 C 6.432 -8.964 -16.422 1.00 . A A . 479 LEU CD1 1 1
15 22169 1 1 31 LEU CD2 C 5.808 -7.453 -14.523 1.00 . A A . 479 LEU CD2 1 1
15 22170 1 1 31 LEU CG C 5.409 -8.656 -15.353 1.00 . A A . 479 LEU CG 1 1
15 22171 1 1 31 LEU H H 3.580 -6.074 -15.709 1.00 . A A . 479 LEU H 1 1
15 22172 1 1 31 LEU HA H 4.379 -7.760 -17.900 1.00 . A A . 479 LEU HA 1 1
15 22173 1 1 31 LEU HB2 H 3.341 -8.200 -15.123 1.00 . A A . 479 LEU HB2 1 1
15 22174 1 1 31 LEU HB3 H 3.613 -9.483 -16.254 1.00 . A A . 479 LEU HB3 1 1
15 22175 1 1 31 LEU HD11 H 7.410 -9.023 -15.972 1.00 . A A . 479 LEU HD11 1 1
15 22176 1 1 31 LEU HD12 H 6.423 -8.178 -17.162 1.00 . A A . 479 LEU HD12 1 1
15 22177 1 1 31 LEU HD13 H 6.191 -9.908 -16.887 1.00 . A A . 479 LEU HD13 1 1
15 22178 1 1 31 LEU HD21 H 5.704 -6.562 -15.120 1.00 . A A . 479 LEU HD21 1 1
15 22179 1 1 31 LEU HD22 H 6.829 -7.556 -14.185 1.00 . A A . 479 LEU HD22 1 1
15 22180 1 1 31 LEU HD23 H 5.155 -7.384 -13.667 1.00 . A A . 479 LEU HD23 1 1
15 22181 1 1 31 LEU HG H 5.402 -9.522 -14.704 1.00 . A A . 479 LEU HG 1 1
15 22182 1 1 31 LEU N N 3.822 -6.199 -16.647 1.00 . A A . 479 LEU N 1 1
15 22183 1 1 31 LEU O O 1.952 -8.694 -18.279 1.00 . A A . 479 LEU O 1 1
15 22184 1 1 32 ALA C C -0.510 -8.084 -16.110 1.00 . A A . 480 ALA C 1 1
15 22185 1 1 32 ALA CA C -0.038 -6.992 -17.018 1.00 . A A . 480 ALA CA 1 1
15 22186 1 1 32 ALA CB C -0.572 -7.137 -18.447 1.00 . A A . 480 ALA CB 1 1
15 22187 1 1 32 ALA H H 1.818 -6.226 -16.410 1.00 . A A . 480 ALA H 1 1
15 22188 1 1 32 ALA HA H -0.397 -6.077 -16.582 1.00 . A A . 480 ALA HA 1 1
15 22189 1 1 32 ALA HB1 H -1.653 -7.130 -18.427 1.00 . A A . 480 ALA HB1 1 1
15 22190 1 1 32 ALA HB2 H -0.229 -8.073 -18.861 1.00 . A A . 480 ALA HB2 1 1
15 22191 1 1 32 ALA HB3 H -0.216 -6.319 -19.056 1.00 . A A . 480 ALA HB3 1 1
15 22192 1 1 32 ALA N N 1.416 -6.938 -16.941 1.00 . A A . 480 ALA N 1 1
15 22193 1 1 32 ALA O O -1.118 -7.835 -15.086 1.00 . A A . 480 ALA O 1 1
15 22194 1 1 33 ARG C C 0.080 -11.691 -16.434 1.00 . A A . 481 ARG C 1 1
15 22195 1 1 33 ARG CA C -0.422 -10.474 -15.697 1.00 . A A . 481 ARG CA 1 1
15 22196 1 1 33 ARG CB C -1.909 -10.658 -15.335 1.00 . A A . 481 ARG CB 1 1
15 22197 1 1 33 ARG CD C -3.582 -12.003 -14.040 1.00 . A A . 481 ARG CD 1 1
15 22198 1 1 33 ARG CG C -2.138 -11.844 -14.422 1.00 . A A . 481 ARG CG 1 1
15 22199 1 1 33 ARG CZ C -4.839 -13.345 -12.389 1.00 . A A . 481 ARG CZ 1 1
15 22200 1 1 33 ARG H H 0.416 -9.247 -17.270 1.00 . A A . 481 ARG H 1 1
15 22201 1 1 33 ARG HA H 0.153 -10.396 -14.784 1.00 . A A . 481 ARG HA 1 1
15 22202 1 1 33 ARG HB2 H -2.257 -9.766 -14.835 1.00 . A A . 481 ARG HB2 1 1
15 22203 1 1 33 ARG HB3 H -2.481 -10.805 -16.238 1.00 . A A . 481 ARG HB3 1 1
15 22204 1 1 33 ARG HD2 H -3.934 -11.078 -13.607 1.00 . A A . 481 ARG HD2 1 1
15 22205 1 1 33 ARG HD3 H -4.161 -12.235 -14.923 1.00 . A A . 481 ARG HD3 1 1
15 22206 1 1 33 ARG HE H -2.938 -13.636 -12.915 1.00 . A A . 481 ARG HE 1 1
15 22207 1 1 33 ARG HG2 H -1.819 -12.740 -14.934 1.00 . A A . 481 ARG HG2 1 1
15 22208 1 1 33 ARG HG3 H -1.546 -11.717 -13.528 1.00 . A A . 481 ARG HG3 1 1
15 22209 1 1 33 ARG HH11 H -6.021 -11.926 -13.291 1.00 . A A . 481 ARG HH11 1 1
15 22210 1 1 33 ARG HH12 H -6.802 -12.881 -12.113 1.00 . A A . 481 ARG HH12 1 1
15 22211 1 1 33 ARG HH21 H -3.995 -14.851 -11.342 1.00 . A A . 481 ARG HH21 1 1
15 22212 1 1 33 ARG HH22 H -5.616 -14.510 -10.905 1.00 . A A . 481 ARG HH22 1 1
15 22213 1 1 33 ARG N N -0.135 -9.265 -16.454 1.00 . A A . 481 ARG N 1 1
15 22214 1 1 33 ARG NE N -3.740 -13.083 -13.073 1.00 . A A . 481 ARG NE 1 1
15 22215 1 1 33 ARG NH1 N -5.955 -12.663 -12.611 1.00 . A A . 481 ARG NH1 1 1
15 22216 1 1 33 ARG NH2 N -4.827 -14.307 -11.497 1.00 . A A . 481 ARG NH2 1 1
15 22217 1 1 33 ARG O O -0.658 -12.310 -17.203 1.00 . A A . 481 ARG O 1 1
15 22218 1 1 34 ASN C C 3.479 -13.058 -16.465 1.00 . A A . 482 ASN C 1 1
15 22219 1 1 34 ASN CA C 2.021 -13.139 -16.807 1.00 . A A . 482 ASN CA 1 1
15 22220 1 1 34 ASN CB C 1.854 -13.252 -18.357 1.00 . A A . 482 ASN CB 1 1
15 22221 1 1 34 ASN CG C 2.466 -14.536 -18.967 1.00 . A A . 482 ASN CG 1 1
15 22222 1 1 34 ASN H H 1.888 -11.377 -15.680 1.00 . A A . 482 ASN H 1 1
15 22223 1 1 34 ASN HA H 1.606 -14.017 -16.335 1.00 . A A . 482 ASN HA 1 1
15 22224 1 1 34 ASN HB2 H 0.801 -13.239 -18.599 1.00 . A A . 482 ASN HB2 1 1
15 22225 1 1 34 ASN HB3 H 2.325 -12.397 -18.819 1.00 . A A . 482 ASN HB3 1 1
15 22226 1 1 34 ASN HD21 H 1.052 -14.582 -20.348 1.00 . A A . 482 ASN HD21 1 1
15 22227 1 1 34 ASN HD22 H 2.226 -15.844 -20.417 1.00 . A A . 482 ASN HD22 1 1
15 22228 1 1 34 ASN N N 1.348 -11.973 -16.241 1.00 . A A . 482 ASN N 1 1
15 22229 1 1 34 ASN ND2 N 1.856 -15.034 -20.009 1.00 . A A . 482 ASN ND2 1 1
15 22230 1 1 34 ASN O O 4.219 -12.236 -17.028 1.00 . A A . 482 ASN O 1 1
15 22231 1 1 34 ASN OD1 O 3.469 -15.081 -18.484 1.00 . A A . 482 ASN OD1 1 1
15 22232 1 1 35 GLU C C 5.872 -14.878 -16.253 1.00 . A A . 483 GLU C 1 1
15 22233 1 1 35 GLU CA C 5.277 -13.952 -15.183 1.00 . A A . 483 GLU CA 1 1
15 22234 1 1 35 GLU CB C 5.413 -14.537 -13.753 1.00 . A A . 483 GLU CB 1 1
15 22235 1 1 35 GLU CD C 7.925 -14.943 -13.768 1.00 . A A . 483 GLU CD 1 1
15 22236 1 1 35 GLU CG C 6.762 -14.326 -13.058 1.00 . A A . 483 GLU CG 1 1
15 22237 1 1 35 GLU H H 3.238 -14.410 -15.039 1.00 . A A . 483 GLU H 1 1
15 22238 1 1 35 GLU HA H 5.722 -12.969 -15.250 1.00 . A A . 483 GLU HA 1 1
15 22239 1 1 35 GLU HB2 H 4.655 -14.085 -13.131 1.00 . A A . 483 GLU HB2 1 1
15 22240 1 1 35 GLU HB3 H 5.219 -15.598 -13.803 1.00 . A A . 483 GLU HB3 1 1
15 22241 1 1 35 GLU HG2 H 6.947 -13.266 -12.978 1.00 . A A . 483 GLU HG2 1 1
15 22242 1 1 35 GLU HG3 H 6.699 -14.744 -12.064 1.00 . A A . 483 GLU HG3 1 1
15 22243 1 1 35 GLU N N 3.890 -13.856 -15.522 1.00 . A A . 483 GLU N 1 1
15 22244 1 1 35 GLU O O 5.707 -16.101 -16.199 1.00 . A A . 483 GLU O 1 1
15 22245 1 1 35 GLU OE1 O 8.524 -14.270 -14.626 1.00 . A A . 483 GLU OE1 1 1
15 22246 1 1 35 GLU OE2 O 8.261 -16.107 -13.470 1.00 . A A . 483 GLU OE2 1 1
15 22247 1 1 36 SER C C 8.321 -15.548 -18.283 1.00 . A A . 484 SER C 1 1
15 22248 1 1 36 SER CA C 6.911 -15.011 -18.419 1.00 . A A . 484 SER CA 1 1
15 22249 1 1 36 SER CB C 6.790 -14.128 -19.649 1.00 . A A . 484 SER CB 1 1
15 22250 1 1 36 SER H H 6.608 -13.314 -17.233 1.00 . A A . 484 SER H 1 1
15 22251 1 1 36 SER HA H 6.239 -15.844 -18.556 1.00 . A A . 484 SER HA 1 1
15 22252 1 1 36 SER HB2 H 7.412 -13.254 -19.528 1.00 . A A . 484 SER HB2 1 1
15 22253 1 1 36 SER HB3 H 7.101 -14.680 -20.524 1.00 . A A . 484 SER HB3 1 1
15 22254 1 1 36 SER HG H 4.905 -14.128 -19.130 1.00 . A A . 484 SER HG 1 1
15 22255 1 1 36 SER N N 6.460 -14.284 -17.262 1.00 . A A . 484 SER N 1 1
15 22256 1 1 36 SER O O 9.223 -14.868 -17.805 1.00 . A A . 484 SER O 1 1
15 22257 1 1 36 SER OG O 5.442 -13.715 -19.825 1.00 . A A . 484 SER OG 1 1
15 22258 1 1 37 ARG C C 9.846 -18.238 -19.981 1.00 . A A . 485 ARG C 1 1
15 22259 1 1 37 ARG CA C 9.775 -17.407 -18.718 1.00 . A A . 485 ARG CA 1 1
15 22260 1 1 37 ARG CB C 9.946 -18.299 -17.484 1.00 . A A . 485 ARG CB 1 1
15 22261 1 1 37 ARG CD C 11.385 -19.867 -16.162 1.00 . A A . 485 ARG CD 1 1
15 22262 1 1 37 ARG CG C 11.316 -18.954 -17.365 1.00 . A A . 485 ARG CG 1 1
15 22263 1 1 37 ARG CZ C 10.136 -21.827 -15.277 1.00 . A A . 485 ARG CZ 1 1
15 22264 1 1 37 ARG H H 7.736 -17.304 -19.030 1.00 . A A . 485 ARG H 1 1
15 22265 1 1 37 ARG HA H 10.542 -16.648 -18.735 1.00 . A A . 485 ARG HA 1 1
15 22266 1 1 37 ARG HB2 H 9.781 -17.701 -16.600 1.00 . A A . 485 ARG HB2 1 1
15 22267 1 1 37 ARG HB3 H 9.200 -19.079 -17.519 1.00 . A A . 485 ARG HB3 1 1
15 22268 1 1 37 ARG HD2 H 12.379 -20.284 -16.099 1.00 . A A . 485 ARG HD2 1 1
15 22269 1 1 37 ARG HD3 H 11.177 -19.284 -15.277 1.00 . A A . 485 ARG HD3 1 1
15 22270 1 1 37 ARG HE H 9.955 -21.031 -17.118 1.00 . A A . 485 ARG HE 1 1
15 22271 1 1 37 ARG HG2 H 11.509 -19.533 -18.257 1.00 . A A . 485 ARG HG2 1 1
15 22272 1 1 37 ARG HG3 H 12.066 -18.183 -17.269 1.00 . A A . 485 ARG HG3 1 1
15 22273 1 1 37 ARG HH11 H 11.419 -21.019 -13.914 1.00 . A A . 485 ARG HH11 1 1
15 22274 1 1 37 ARG HH12 H 10.540 -22.378 -13.357 1.00 . A A . 485 ARG HH12 1 1
15 22275 1 1 37 ARG HH21 H 8.772 -22.874 -16.361 1.00 . A A . 485 ARG HH21 1 1
15 22276 1 1 37 ARG HH22 H 9.034 -23.453 -14.764 1.00 . A A . 485 ARG HH22 1 1
15 22277 1 1 37 ARG N N 8.493 -16.772 -18.701 1.00 . A A . 485 ARG N 1 1
15 22278 1 1 37 ARG NE N 10.416 -20.959 -16.252 1.00 . A A . 485 ARG NE 1 1
15 22279 1 1 37 ARG NH1 N 10.741 -21.734 -14.102 1.00 . A A . 485 ARG NH1 1 1
15 22280 1 1 37 ARG NH2 N 9.249 -22.785 -15.482 1.00 . A A . 485 ARG NH2 1 1
15 22281 1 1 37 ARG O O 8.804 -18.701 -20.472 1.00 . A A . 485 ARG O 1 1
15 22282 1 1 68 TYR C C 11.288 -20.662 -21.410 1.00 . A A . 516 GLY C 1 1
15 22283 1 1 68 TYR CA C 11.189 -19.183 -21.706 1.00 . A A . 516 GLY CA 1 1
15 22284 1 1 68 TYR H H 11.806 -17.980 -20.099 1.00 . A A . 516 GLY H 1 1
15 22285 1 1 68 TYR N N 11.026 -18.403 -20.515 1.00 . A A . 516 GLY N 1 1
15 22286 1 1 68 TYR O O 10.903 -21.122 -20.324 1.00 . A A . 516 GLY O 1 1
15 22287 1 1 69 ALA C C 13.020 -23.231 -21.260 1.00 . A A . 517 GLY C 1 1
15 22288 1 1 69 ALA CA C 11.929 -22.828 -22.219 1.00 . A A . 517 GLY CA 1 1
15 22289 1 1 69 ALA H H 12.149 -20.961 -23.167 1.00 . A A . 517 GLY H 1 1
15 22290 1 1 69 ALA N N 11.816 -21.400 -22.355 1.00 . A A . 517 GLY N 1 1
15 22291 1 1 69 ALA O O 14.197 -23.311 -21.634 1.00 . A A . 517 GLY O 1 1
15 22292 1 1 70 ALA C C 13.509 -25.411 -18.975 1.00 . A A . 518 LEU C 1 1
15 22293 1 1 70 ALA CA C 13.583 -23.900 -19.032 1.00 . A A . 518 LEU CA 1 1
15 22294 1 1 70 ALA CB C 13.246 -23.304 -17.656 1.00 . A A . 518 LEU CB 1 1
15 22295 1 1 70 ALA H H 11.716 -23.263 -19.785 1.00 . A A . 518 LEU H 1 1
15 22296 1 1 70 ALA HA H 14.578 -23.598 -19.324 1.00 . A A . 518 LEU HA 1 1
15 22297 1 1 70 ALA HB2 H 13.216 -22.229 -17.753 1.00 . A A . 518 LEU HB2 1 1
15 22298 1 1 70 ALA HB3 H 12.261 -23.646 -17.376 1.00 . A A . 518 LEU HB3 1 1
15 22299 1 1 70 ALA N N 12.654 -23.438 -20.028 1.00 . A A . 518 LEU N 1 1
15 22300 1 1 70 ALA O O 14.516 -26.111 -19.109 1.00 . A A . 518 LEU O 1 1
15 22301 1 1 71 ASP C C 10.752 -27.573 -19.507 1.00 . A A . 519 VAL C 1 1
15 22302 1 1 71 ASP CA C 12.030 -27.320 -18.720 1.00 . A A . 519 VAL CA 1 1
15 22303 1 1 71 ASP CB C 11.832 -27.812 -17.237 1.00 . A A . 519 VAL CB 1 1
15 22304 1 1 71 ASP H H 11.544 -25.294 -18.704 1.00 . A A . 519 VAL H 1 1
15 22305 1 1 71 ASP HA H 12.855 -27.851 -19.172 1.00 . A A . 519 VAL HA 1 1
15 22306 1 1 71 ASP N N 12.312 -25.902 -18.785 1.00 . A A . 519 VAL N 1 1
15 22307 1 1 71 ASP O O 10.046 -26.613 -19.837 1.00 . A A . 519 VAL O 1 1
15 22308 1 1 72 ARG C C 8.026 -28.808 -19.576 1.00 . A A . 520 PRO C 1 1
15 22309 1 1 72 ARG CA C 9.173 -29.141 -20.520 1.00 . A A . 520 PRO CA 1 1
15 22310 1 1 72 ARG CB C 9.251 -30.651 -20.777 1.00 . A A . 520 PRO CB 1 1
15 22311 1 1 72 ARG CD C 11.282 -30.024 -19.711 1.00 . A A . 520 PRO CD 1 1
15 22312 1 1 72 ARG CG C 10.702 -30.961 -20.726 1.00 . A A . 520 PRO CG 1 1
15 22313 1 1 72 ARG HA H 9.062 -28.593 -21.443 1.00 . A A . 520 PRO HA 1 1
15 22314 1 1 72 ARG HB2 H 8.706 -31.176 -20.005 1.00 . A A . 520 PRO HB2 1 1
15 22315 1 1 72 ARG HB3 H 8.832 -30.883 -21.745 1.00 . A A . 520 PRO HB3 1 1
15 22316 1 1 72 ARG HD2 H 11.185 -30.443 -18.720 1.00 . A A . 520 PRO HD2 1 1
15 22317 1 1 72 ARG HD3 H 12.315 -29.805 -19.937 1.00 . A A . 520 PRO HD3 1 1
15 22318 1 1 72 ARG HG2 H 10.848 -31.988 -20.428 1.00 . A A . 520 PRO HG2 1 1
15 22319 1 1 72 ARG HG3 H 11.146 -30.784 -21.696 1.00 . A A . 520 PRO HG3 1 1
15 22320 1 1 72 ARG N N 10.440 -28.828 -19.870 1.00 . A A . 520 PRO N 1 1
15 22321 1 1 72 ARG O O 7.836 -29.475 -18.551 1.00 . A A . 520 PRO O 1 1
15 22322 1 1 73 ASN C C 5.242 -26.512 -19.827 1.00 . A A . 521 ARG C 1 1
15 22323 1 1 73 ASN CA C 6.273 -27.273 -19.013 1.00 . A A . 521 ARG CA 1 1
15 22324 1 1 73 ASN CB C 6.914 -26.321 -17.971 1.00 . A A . 521 ARG CB 1 1
15 22325 1 1 73 ASN CG C 6.001 -25.870 -16.839 1.00 . A A . 521 ARG CG 1 1
15 22326 1 1 73 ASN H H 7.448 -27.290 -20.740 1.00 . A A . 521 ARG H 1 1
15 22327 1 1 73 ASN HA H 5.817 -28.100 -18.493 1.00 . A A . 521 ARG HA 1 1
15 22328 1 1 73 ASN HB2 H 7.760 -26.823 -17.524 1.00 . A A . 521 ARG HB2 1 1
15 22329 1 1 73 ASN HB3 H 7.275 -25.444 -18.490 1.00 . A A . 521 ARG HB3 1 1
15 22330 1 1 73 ASN N N 7.300 -27.757 -19.888 1.00 . A A . 521 ARG N 1 1
15 22331 1 1 73 ASN O O 5.572 -25.928 -20.871 1.00 . A A . 521 ARG O 1 1
15 22332 1 1 74 CYS C C 2.778 -24.527 -19.222 1.00 . A A . 522 GLY C 1 1
15 22333 1 1 74 CYS CA C 2.984 -25.778 -20.008 1.00 . A A . 522 GLY CA 1 1
15 22334 1 1 74 CYS H H 3.779 -27.110 -18.623 1.00 . A A . 522 GLY H 1 1
15 22335 1 1 74 CYS N N 4.017 -26.549 -19.392 1.00 . A A . 522 GLY N 1 1
15 22336 1 1 74 CYS O O 2.236 -24.570 -18.125 1.00 . A A . 522 GLY O 1 1
15 22337 1 1 75 MET C C 2.059 -21.302 -19.513 1.00 . A A . 523 SER C 1 1
15 22338 1 1 75 MET CA C 3.172 -22.201 -19.013 1.00 . A A . 523 SER CA 1 1
15 22339 1 1 75 MET CB C 4.519 -21.512 -19.103 1.00 . A A . 523 SER CB 1 1
15 22340 1 1 75 MET H H 3.587 -23.428 -20.652 1.00 . A A . 523 SER H 1 1
15 22341 1 1 75 MET HA H 2.990 -22.447 -17.979 1.00 . A A . 523 SER HA 1 1
15 22342 1 1 75 MET HB2 H 4.723 -21.243 -20.129 1.00 . A A . 523 SER HB2 1 1
15 22343 1 1 75 MET HB3 H 4.512 -20.626 -18.488 1.00 . A A . 523 SER HB3 1 1
15 22344 1 1 75 MET N N 3.224 -23.432 -19.741 1.00 . A A . 523 SER N 1 1
15 22345 1 1 75 MET O O 1.638 -21.393 -20.671 1.00 . A A . 523 SER O 1 1
15 22346 1 1 76 TRP C C 0.753 -18.223 -18.346 1.00 . A A . 524 GLY C 1 1
15 22347 1 1 76 TRP CA C 0.540 -19.545 -19.015 1.00 . A A . 524 GLY CA 1 1
15 22348 1 1 76 TRP H H 1.903 -20.463 -17.725 1.00 . A A . 524 GLY H 1 1
15 22349 1 1 76 TRP N N 1.567 -20.467 -18.647 1.00 . A A . 524 GLY N 1 1
15 22350 1 1 76 TRP O O 1.900 -17.810 -18.139 1.00 . A A . 524 GLY O 1 1
15 22351 1 1 77 SER C C -0.887 -16.297 -15.989 1.00 . A A . 525 GLY C 1 1
15 22352 1 1 77 SER CA C -0.220 -16.290 -17.333 1.00 . A A . 525 GLY CA 1 1
15 22353 1 1 77 SER H H -1.198 -17.968 -18.170 1.00 . A A . 525 GLY H 1 1
15 22354 1 1 77 SER N N -0.319 -17.572 -17.986 1.00 . A A . 525 GLY N 1 1
15 22355 1 1 77 SER O O -1.119 -15.239 -15.403 1.00 . A A . 525 GLY O 1 1
15 22356 1 1 78 LYS C C -3.225 -16.951 -14.246 1.00 . A A . 526 SER C 1 1
15 22357 1 1 78 LYS CA C -1.886 -17.706 -14.214 1.00 . A A . 526 SER CA 1 1
15 22358 1 1 78 LYS CB C -0.985 -17.196 -13.078 1.00 . A A . 526 SER CB 1 1
15 22359 1 1 78 LYS H H -0.957 -18.297 -16.031 1.00 . A A . 526 SER H 1 1
15 22360 1 1 78 LYS HA H -2.078 -18.761 -14.089 1.00 . A A . 526 SER HA 1 1
15 22361 1 1 78 LYS HB2 H -0.846 -16.131 -13.182 1.00 . A A . 526 SER HB2 1 1
15 22362 1 1 78 LYS HB3 H -1.446 -17.413 -12.127 1.00 . A A . 526 SER HB3 1 1
15 22363 1 1 78 LYS N N -1.201 -17.511 -15.498 1.00 . A A . 526 SER N 1 1
15 22364 1 1 78 LYS O O -3.669 -16.386 -13.246 1.00 . A A . 526 SER O 1 1
15 22365 1 1 79 LYS C C -6.308 -16.788 -14.912 1.00 . A A . 527 LEU C 1 1
15 22366 1 1 79 LYS CA C -5.086 -16.254 -15.651 1.00 . A A . 527 LEU CA 1 1
15 22367 1 1 79 LYS CB C -5.378 -16.131 -17.151 1.00 . A A . 527 LEU CB 1 1
15 22368 1 1 79 LYS CG C -4.306 -15.448 -18.006 1.00 . A A . 527 LEU CG 1 1
15 22369 1 1 79 LYS H H -3.519 -17.590 -16.103 1.00 . A A . 527 LEU H 1 1
15 22370 1 1 79 LYS HA H -4.907 -15.259 -15.273 1.00 . A A . 527 LEU HA 1 1
15 22371 1 1 79 LYS HB2 H -5.532 -17.126 -17.540 1.00 . A A . 527 LEU HB2 1 1
15 22372 1 1 79 LYS HB3 H -6.299 -15.578 -17.267 1.00 . A A . 527 LEU HB3 1 1
15 22373 1 1 79 LYS N N -3.878 -17.007 -15.401 1.00 . A A . 527 LEU N 1 1
15 22374 1 1 79 LYS O O -7.045 -17.660 -15.410 1.00 . A A . 527 LEU O 1 1
15 22375 1 1 80 CYS C C -8.442 -15.252 -12.962 1.00 . A A . 528 PHE C 1 1
15 22376 1 1 80 CYS CA C -7.668 -16.547 -12.953 1.00 . A A . 528 PHE CA 1 1
15 22377 1 1 80 CYS CB C -7.365 -17.000 -11.520 1.00 . A A . 528 PHE CB 1 1
15 22378 1 1 80 CYS H H -5.745 -15.787 -13.320 1.00 . A A . 528 PHE H 1 1
15 22379 1 1 80 CYS HA H -8.244 -17.300 -13.470 1.00 . A A . 528 PHE HA 1 1
15 22380 1 1 80 CYS HB2 H -6.770 -16.241 -11.034 1.00 . A A . 528 PHE HB2 1 1
15 22381 1 1 80 CYS HB3 H -8.299 -17.110 -10.987 1.00 . A A . 528 PHE HB3 1 1
15 22382 1 1 80 CYS N N -6.475 -16.313 -13.711 1.00 . A A . 528 PHE N 1 1
15 22383 1 1 80 CYS O O -8.161 -14.327 -12.185 1.00 . A A . 528 PHE O 1 1
15 22384 1 1 81 SER C C -11.205 -13.742 -13.137 1.00 . A A . 529 SER C 1 1
15 22385 1 1 81 SER CA C -10.064 -13.951 -14.119 1.00 . A A . 529 SER CA 1 1
15 22386 1 1 81 SER CB C -10.555 -13.936 -15.564 1.00 . A A . 529 SER CB 1 1
15 22387 1 1 81 SER H H -9.564 -15.939 -14.434 1.00 . A A . 529 SER H 1 1
15 22388 1 1 81 SER HA H -9.365 -13.136 -14.004 1.00 . A A . 529 SER HA 1 1
15 22389 1 1 81 SER HB2 H -11.245 -14.751 -15.719 1.00 . A A . 529 SER HB2 1 1
15 22390 1 1 81 SER HB3 H -11.048 -12.997 -15.772 1.00 . A A . 529 SER HB3 1 1
15 22391 1 1 81 SER HG H -9.596 -14.865 -17.004 1.00 . A A . 529 SER HG 1 1
15 22392 1 1 81 SER N N -9.349 -15.159 -13.879 1.00 . A A . 529 SER N 1 1
15 22393 1 1 81 SER O O -12.224 -14.441 -13.175 1.00 . A A . 529 SER O 1 1
15 22394 1 1 81 SER OG O -9.450 -14.084 -16.457 1.00 . A A . 529 SER OG 1 1
15 22395 1 1 82 GLY C C -12.253 -10.922 -11.555 1.00 . A A . 530 PHE C 1 1
15 22396 1 1 82 GLY CA C -12.015 -12.395 -11.308 1.00 . A A . 530 PHE CA 1 1
15 22397 1 1 82 GLY H H -10.121 -12.393 -12.177 1.00 . A A . 530 PHE H 1 1
15 22398 1 1 82 GLY N N -11.001 -12.822 -12.234 1.00 . A A . 530 PHE N 1 1
15 22399 1 1 82 GLY O O -11.426 -10.098 -11.199 1.00 . A A . 530 PHE O 1 1
15 22400 1 1 83 VAL C C -14.616 -8.627 -11.542 1.00 . A A . 531 LEU C 1 1
15 22401 1 1 83 VAL CA C -13.621 -9.217 -12.525 1.00 . A A . 531 LEU CA 1 1
15 22402 1 1 83 VAL CB C -14.112 -9.025 -13.989 1.00 . A A . 531 LEU CB 1 1
15 22403 1 1 83 VAL H H -13.979 -11.289 -12.470 1.00 . A A . 531 LEU H 1 1
15 22404 1 1 83 VAL HA H -12.691 -8.680 -12.405 1.00 . A A . 531 LEU HA 1 1
15 22405 1 1 83 VAL N N -13.337 -10.597 -12.205 1.00 . A A . 531 LEU N 1 1
15 22406 1 1 83 VAL O O -15.119 -9.324 -10.648 1.00 . A A . 531 LEU O 1 1
15 22407 1 1 84 ALA C C -15.354 -5.249 -10.657 1.00 . A A . 532 GLY C 1 1
15 22408 1 1 84 ALA CA C -15.793 -6.668 -10.834 1.00 . A A . 532 GLY CA 1 1
15 22409 1 1 84 ALA H H -14.449 -6.854 -12.420 1.00 . A A . 532 GLY H 1 1
15 22410 1 1 84 ALA N N -14.885 -7.356 -11.699 1.00 . A A . 532 GLY N 1 1
15 22411 1 1 84 ALA O O -14.452 -4.983 -9.856 1.00 . A A . 532 GLY O 1 1
15 22412 1 1 85 CYS C C -14.270 -2.642 -12.069 1.00 . A A . 533 LYS C 1 1
15 22413 1 1 85 CYS CA C -15.638 -2.895 -11.417 1.00 . A A . 533 LYS CA 1 1
15 22414 1 1 85 CYS CB C -15.666 -2.237 -9.994 1.00 . A A . 533 LYS CB 1 1
15 22415 1 1 85 CYS H H -16.717 -4.634 -11.994 1.00 . A A . 533 LYS H 1 1
15 22416 1 1 85 CYS HA H -16.376 -2.408 -12.036 1.00 . A A . 533 LYS HA 1 1
15 22417 1 1 85 CYS HB2 H -15.045 -2.830 -9.341 1.00 . A A . 533 LYS HB2 1 1
15 22418 1 1 85 CYS HB3 H -15.226 -1.253 -10.072 1.00 . A A . 533 LYS HB3 1 1
15 22419 1 1 85 CYS N N -15.983 -4.336 -11.410 1.00 . A A . 533 LYS N 1 1
15 22420 1 1 85 CYS O O -13.480 -3.576 -12.293 1.00 . A A . 533 LYS O 1 1
15 22421 1 1 86 LEU C C -11.757 -0.845 -11.735 1.00 . A A . 534 LYS C 1 1
15 22422 1 1 86 LEU CA C -12.707 -1.016 -12.898 1.00 . A A . 534 LYS CA 1 1
15 22423 1 1 86 LEU CB C -12.747 0.254 -13.782 1.00 . A A . 534 LYS CB 1 1
15 22424 1 1 86 LEU CG C -11.354 0.820 -14.069 1.00 . A A . 534 LYS CG 1 1
15 22425 1 1 86 LEU H H -14.721 -0.726 -12.325 1.00 . A A . 534 LYS H 1 1
15 22426 1 1 86 LEU HA H -12.353 -1.846 -13.491 1.00 . A A . 534 LYS HA 1 1
15 22427 1 1 86 LEU HB2 H -13.221 0.017 -14.722 1.00 . A A . 534 LYS HB2 1 1
15 22428 1 1 86 LEU HB3 H -13.324 1.016 -13.280 1.00 . A A . 534 LYS HB3 1 1
15 22429 1 1 86 LEU N N -14.008 -1.396 -12.409 1.00 . A A . 534 LYS N 1 1
15 22430 1 1 86 LEU O O -10.884 -1.687 -11.503 1.00 . A A . 534 LYS O 1 1
15 22431 1 1 87 VAL C C -11.771 -0.225 -8.684 1.00 . A A . 535 CYS C 1 1
15 22432 1 1 87 VAL CA C -11.113 0.433 -9.858 1.00 . A A . 535 CYS CA 1 1
15 22433 1 1 87 VAL CB C -10.957 1.919 -9.602 1.00 . A A . 535 CYS CB 1 1
15 22434 1 1 87 VAL H H -12.641 0.862 -11.189 1.00 . A A . 535 CYS H 1 1
15 22435 1 1 87 VAL HA H -10.144 -0.006 -10.031 1.00 . A A . 535 CYS HA 1 1
15 22436 1 1 87 VAL N N -11.934 0.213 -10.989 1.00 . A A . 535 CYS N 1 1
15 22437 1 1 87 VAL O O -12.850 0.188 -8.243 1.00 . A A . 535 CYS O 1 1
15 22438 1 1 88 LYS C C -11.003 -1.456 -5.866 1.00 . A A . 536 VAL C 1 1
15 22439 1 1 88 LYS CA C -11.666 -1.974 -7.097 1.00 . A A . 536 VAL CA 1 1
15 22440 1 1 88 LYS CB C -11.350 -3.479 -7.198 1.00 . A A . 536 VAL CB 1 1
15 22441 1 1 88 LYS H H -10.331 -1.545 -8.649 1.00 . A A . 536 VAL H 1 1
15 22442 1 1 88 LYS HA H -12.737 -1.845 -7.038 1.00 . A A . 536 VAL HA 1 1
15 22443 1 1 88 LYS N N -11.163 -1.250 -8.217 1.00 . A A . 536 VAL N 1 1
15 22444 1 1 88 LYS O O -9.772 -1.436 -5.769 1.00 . A A . 536 VAL O 1 1
15 22445 1 1 89 ASP C C -10.874 -1.816 -2.910 1.00 . A A . 537 THR C 1 1
15 22446 1 1 89 ASP CA C -11.262 -0.596 -3.710 1.00 . A A . 537 THR CA 1 1
15 22447 1 1 89 ASP CB C -12.306 0.250 -2.964 1.00 . A A . 537 THR CB 1 1
15 22448 1 1 89 ASP H H -12.737 -1.039 -5.135 1.00 . A A . 537 THR H 1 1
15 22449 1 1 89 ASP HA H -10.386 0.005 -3.899 1.00 . A A . 537 THR HA 1 1
15 22450 1 1 89 ASP N N -11.778 -1.029 -4.953 1.00 . A A . 537 THR N 1 1
15 22451 1 1 89 ASP O O -11.712 -2.611 -2.578 1.00 . A A . 537 THR O 1 1
15 22452 1 1 90 ASN C C -9.093 -2.872 -0.462 1.00 . A A . 538 MET C 1 1
15 22453 1 1 90 ASN CA C -9.080 -3.101 -1.952 1.00 . A A . 538 MET CA 1 1
15 22454 1 1 90 ASN CB C -7.652 -3.375 -2.443 1.00 . A A . 538 MET CB 1 1
15 22455 1 1 90 ASN CG C -6.956 -4.551 -1.770 1.00 . A A . 538 MET CG 1 1
15 22456 1 1 90 ASN H H -8.986 -1.237 -2.907 1.00 . A A . 538 MET H 1 1
15 22457 1 1 90 ASN HA H -9.692 -3.958 -2.189 1.00 . A A . 538 MET HA 1 1
15 22458 1 1 90 ASN HB2 H -7.681 -3.569 -3.505 1.00 . A A . 538 MET HB2 1 1
15 22459 1 1 90 ASN HB3 H -7.065 -2.486 -2.268 1.00 . A A . 538 MET HB3 1 1
15 22460 1 1 90 ASN N N -9.610 -1.948 -2.639 1.00 . A A . 538 MET N 1 1
15 22461 1 1 90 ASN O O -9.283 -3.797 0.317 1.00 . A A . 538 MET O 1 1
15 22462 1 1 91 PRO C C -9.151 0.225 1.465 1.00 . A A . 539 SER C 1 1
15 22463 1 1 91 PRO CA C -8.883 -1.269 1.328 1.00 . A A . 539 SER CA 1 1
15 22464 1 1 91 PRO CB C -7.529 -1.599 1.956 1.00 . A A . 539 SER CB 1 1
15 22465 1 1 91 PRO HA H -9.654 -1.827 1.840 1.00 . A A . 539 SER HA 1 1
15 22466 1 1 91 PRO HB2 H -6.765 -1.002 1.487 1.00 . A A . 539 SER HB2 1 1
15 22467 1 1 91 PRO HB3 H -7.582 -1.351 3.002 1.00 . A A . 539 SER HB3 1 1
15 22468 1 1 91 PRO N N -8.888 -1.633 -0.063 1.00 . A A . 539 SER N 1 1
15 22469 1 1 91 PRO O O -8.894 0.997 0.520 1.00 . A A . 539 SER O 1 1
15 22470 1 1 92 GLN C C -9.768 2.207 4.408 1.00 . A A . 540 SER C 1 1
15 22471 1 1 92 GLN CA C -9.915 2.001 2.906 1.00 . A A . 540 SER CA 1 1
15 22472 1 1 92 GLN CB C -11.297 2.420 2.399 1.00 . A A . 540 SER CB 1 1
15 22473 1 1 92 GLN H H -9.945 -0.030 3.276 1.00 . A A . 540 SER H 1 1
15 22474 1 1 92 GLN HA H -9.157 2.587 2.406 1.00 . A A . 540 SER HA 1 1
15 22475 1 1 92 GLN HB2 H -11.546 3.395 2.793 1.00 . A A . 540 SER HB2 1 1
15 22476 1 1 92 GLN HB3 H -11.283 2.461 1.319 1.00 . A A . 540 SER HB3 1 1
15 22477 1 1 92 GLN N N -9.674 0.619 2.590 1.00 . A A . 540 SER N 1 1
15 22478 1 1 92 GLN O O -10.201 1.364 5.192 1.00 . A A . 540 SER O 1 1
15 22479 1 1 93 ARG C C -8.542 5.020 6.430 1.00 . A A . 541 ALA C 1 1
15 22480 1 1 93 ARG CA C -8.871 3.559 6.214 1.00 . A A . 541 ALA CA 1 1
15 22481 1 1 93 ARG CB C -7.727 2.695 6.722 1.00 . A A . 541 ALA CB 1 1
15 22482 1 1 93 ARG H H -8.795 3.940 4.145 1.00 . A A . 541 ALA H 1 1
15 22483 1 1 93 ARG HA H -9.761 3.306 6.772 1.00 . A A . 541 ALA HA 1 1
15 22484 1 1 93 ARG HB2 H -7.582 2.874 7.778 1.00 . A A . 541 ALA HB2 1 1
15 22485 1 1 93 ARG HB3 H -6.823 2.944 6.185 1.00 . A A . 541 ALA HB3 1 1
15 22486 1 1 93 ARG N N -9.119 3.286 4.805 1.00 . A A . 541 ALA N 1 1
15 22487 1 1 93 ARG O O -8.197 5.718 5.489 1.00 . A A . 541 ALA O 1 1
15 22488 1 1 94 SER C C -6.938 6.760 8.660 1.00 . A A . 542 VAL C 1 1
15 22489 1 1 94 SER CA C -8.318 6.818 8.026 1.00 . A A . 542 VAL CA 1 1
15 22490 1 1 94 SER CB C -9.335 7.399 9.051 1.00 . A A . 542 VAL CB 1 1
15 22491 1 1 94 SER H H -8.959 4.849 8.365 1.00 . A A . 542 VAL H 1 1
15 22492 1 1 94 SER HA H -8.292 7.433 7.140 1.00 . A A . 542 VAL HA 1 1
15 22493 1 1 94 SER N N -8.661 5.470 7.652 1.00 . A A . 542 VAL N 1 1
15 22494 1 1 94 SER O O -6.744 6.104 9.699 1.00 . A A . 542 VAL O 1 1
15 22495 1 1 95 TYR C C -3.882 8.680 8.195 1.00 . A A . 543 VAL C 1 1
15 22496 1 1 95 TYR CA C -4.602 7.371 8.468 1.00 . A A . 543 VAL CA 1 1
15 22497 1 1 95 TYR CB C -3.814 6.229 7.716 1.00 . A A . 543 VAL CB 1 1
15 22498 1 1 95 TYR H H -6.239 8.046 7.318 1.00 . A A . 543 VAL H 1 1
15 22499 1 1 95 TYR HA H -4.569 7.156 9.525 1.00 . A A . 543 VAL HA 1 1
15 22500 1 1 95 TYR N N -5.993 7.441 8.054 1.00 . A A . 543 VAL N 1 1
15 22501 1 1 95 TYR O O -4.409 9.586 7.529 1.00 . A A . 543 VAL O 1 1
15 22502 1 1 96 PHE C C -0.592 9.378 7.731 1.00 . A A . 544 GLN C 1 1
15 22503 1 1 96 PHE CA C -1.837 9.886 8.424 1.00 . A A . 544 GLN CA 1 1
15 22504 1 1 96 PHE CB C -1.534 10.656 9.725 1.00 . A A . 544 GLN CB 1 1
15 22505 1 1 96 PHE CG C -0.552 11.808 9.589 1.00 . A A . 544 GLN CG 1 1
15 22506 1 1 96 PHE H H -2.369 8.037 9.264 1.00 . A A . 544 GLN H 1 1
15 22507 1 1 96 PHE HA H -2.363 10.531 7.736 1.00 . A A . 544 GLN HA 1 1
15 22508 1 1 96 PHE HB2 H -2.459 11.060 10.109 1.00 . A A . 544 GLN HB2 1 1
15 22509 1 1 96 PHE HB3 H -1.141 9.956 10.448 1.00 . A A . 544 GLN HB3 1 1
15 22510 1 1 96 PHE N N -2.687 8.769 8.690 1.00 . A A . 544 GLN N 1 1
15 22511 1 1 96 PHE O O -0.013 8.367 8.150 1.00 . A A . 544 GLN O 1 1
15 22512 1 1 97 LEU C C 2.113 10.483 6.108 1.00 . A A . 545 LEU C 1 1
15 22513 1 1 97 LEU CA C 0.893 9.643 5.838 1.00 . A A . 545 LEU CA 1 1
15 22514 1 1 97 LEU CB C 0.452 9.716 4.342 1.00 . A A . 545 LEU CB 1 1
15 22515 1 1 97 LEU CD1 C 2.627 10.189 3.034 1.00 . A A . 545 LEU CD1 1 1
15 22516 1 1 97 LEU CD2 C 1.907 7.831 3.473 1.00 . A A . 545 LEU CD2 1 1
15 22517 1 1 97 LEU CG C 1.436 9.251 3.220 1.00 . A A . 545 LEU CG 1 1
15 22518 1 1 97 LEU H H -0.642 10.906 6.429 1.00 . A A . 545 LEU H 1 1
15 22519 1 1 97 LEU HA H 1.118 8.614 6.073 1.00 . A A . 545 LEU HA 1 1
15 22520 1 1 97 LEU HB2 H -0.441 9.117 4.245 1.00 . A A . 545 LEU HB2 1 1
15 22521 1 1 97 LEU HB3 H 0.176 10.741 4.142 1.00 . A A . 545 LEU HB3 1 1
15 22522 1 1 97 LEU HD11 H 3.264 9.809 2.250 1.00 . A A . 545 LEU HD11 1 1
15 22523 1 1 97 LEU HD12 H 3.186 10.248 3.956 1.00 . A A . 545 LEU HD12 1 1
15 22524 1 1 97 LEU HD13 H 2.267 11.171 2.764 1.00 . A A . 545 LEU HD13 1 1
15 22525 1 1 97 LEU HD21 H 2.449 7.784 4.406 1.00 . A A . 545 LEU HD21 1 1
15 22526 1 1 97 LEU HD22 H 2.539 7.519 2.656 1.00 . A A . 545 LEU HD22 1 1
15 22527 1 1 97 LEU HD23 H 1.049 7.177 3.522 1.00 . A A . 545 LEU HD23 1 1
15 22528 1 1 97 LEU HG H 0.900 9.256 2.283 1.00 . A A . 545 LEU HG 1 1
15 22529 1 1 97 LEU N N -0.200 10.065 6.676 1.00 . A A . 545 LEU N 1 1
15 22530 1 1 97 LEU O O 2.066 11.731 6.066 1.00 . A A . 545 LEU O 1 1
15 22531 1 1 98 ARG C C 5.414 10.007 5.564 1.00 . A A . 546 TYR C 1 1
15 22532 1 1 98 ARG CA C 4.440 10.468 6.609 1.00 . A A . 546 TYR CA 1 1
15 22533 1 1 98 ARG CB C 5.029 10.044 7.944 1.00 . A A . 546 TYR CB 1 1
15 22534 1 1 98 ARG CG C 4.134 10.148 9.135 1.00 . A A . 546 TYR CG 1 1
15 22535 1 1 98 ARG CZ C 2.515 10.271 11.364 1.00 . A A . 546 TYR CZ 1 1
15 22536 1 1 98 ARG H H 3.143 8.835 6.385 1.00 . A A . 546 TYR H 1 1
15 22537 1 1 98 ARG HA H 4.299 11.538 6.596 1.00 . A A . 546 TYR HA 1 1
15 22538 1 1 98 ARG HB2 H 5.342 9.013 7.873 1.00 . A A . 546 TYR HB2 1 1
15 22539 1 1 98 ARG HB3 H 5.904 10.651 8.123 1.00 . A A . 546 TYR HB3 1 1
15 22540 1 1 98 ARG HD2 H 3.496 8.125 9.003 1.00 . A A . 546 TYR HD2 1 1
15 22541 1 1 98 ARG N N 3.190 9.818 6.367 1.00 . A A . 546 TYR N 1 1
15 22542 1 1 98 ARG O O 5.327 8.880 5.102 1.00 . A A . 546 TYR O 1 1
15 22543 1 1 99 ILE C C 8.666 10.717 5.105 1.00 . A A . 547 ALA C 1 1
15 22544 1 1 99 ILE CA C 7.393 10.489 4.340 1.00 . A A . 547 ALA CA 1 1
15 22545 1 1 99 ILE CB C 7.380 11.280 3.052 1.00 . A A . 547 ALA CB 1 1
15 22546 1 1 99 ILE H H 6.250 11.784 5.514 1.00 . A A . 547 ALA H 1 1
15 22547 1 1 99 ILE HA H 7.307 9.434 4.122 1.00 . A A . 547 ALA HA 1 1
15 22548 1 1 99 ILE N N 6.310 10.856 5.198 1.00 . A A . 547 ALA N 1 1
15 22549 1 1 99 ILE O O 8.788 11.715 5.832 1.00 . A A . 547 ALA O 1 1
15 22550 1 1 100 PHE C C 11.824 10.720 5.034 1.00 . A A . 548 ALA C 1 1
15 22551 1 1 100 PHE CA C 10.801 9.877 5.729 1.00 . A A . 548 ALA CA 1 1
15 22552 1 1 100 PHE CB C 11.362 8.486 5.965 1.00 . A A . 548 ALA CB 1 1
15 22553 1 1 100 PHE H H 9.429 9.066 4.364 1.00 . A A . 548 ALA H 1 1
15 22554 1 1 100 PHE HA H 10.588 10.308 6.697 1.00 . A A . 548 ALA HA 1 1
15 22555 1 1 100 PHE HB2 H 11.635 8.048 5.018 1.00 . A A . 548 ALA HB2 1 1
15 22556 1 1 100 PHE HB3 H 10.618 7.870 6.448 1.00 . A A . 548 ALA HB3 1 1
15 22557 1 1 100 PHE N N 9.580 9.811 4.988 1.00 . A A . 548 ALA N 1 1
15 22558 1 1 100 PHE O O 12.166 10.475 3.867 1.00 . A A . 548 ALA O 1 1
15 22559 1 1 101 ASP C C 14.622 11.780 5.762 1.00 . A A . 549 ASP C 1 1
15 22560 1 1 101 ASP CA C 13.386 12.490 5.225 1.00 . A A . 549 ASP CA 1 1
15 22561 1 1 101 ASP CB C 13.324 13.946 5.694 1.00 . A A . 549 ASP CB 1 1
15 22562 1 1 101 ASP CG C 14.180 14.857 4.832 1.00 . A A . 549 ASP CG 1 1
15 22563 1 1 101 ASP H H 11.878 11.915 6.587 1.00 . A A . 549 ASP H 1 1
15 22564 1 1 101 ASP HA H 13.384 12.422 4.148 1.00 . A A . 549 ASP HA 1 1
15 22565 1 1 101 ASP HB2 H 12.305 14.298 5.666 1.00 . A A . 549 ASP HB2 1 1
15 22566 1 1 101 ASP HB3 H 13.699 14.000 6.705 1.00 . A A . 549 ASP HB3 1 1
15 22567 1 1 101 ASP N N 12.290 11.720 5.716 1.00 . A A . 549 ASP N 1 1
15 22568 1 1 101 ASP O O 14.483 11.006 6.735 1.00 . A A . 549 ASP O 1 1
15 22569 1 1 101 ASP OD1 O 15.414 14.843 4.956 1.00 . A A . 549 ASP OD1 1 1
15 22570 1 1 101 ASP OD2 O 13.610 15.589 3.986 1.00 . A A . 549 ASP OD2 1 1
15 22571 1 1 102 ILE C C 16.923 9.983 6.135 1.00 . A A . 550 ARG C 1 1
15 22572 1 1 102 ILE CA C 17.051 11.327 5.366 1.00 . A A . 550 ARG CA 1 1
15 22573 1 1 102 ILE CB C 18.267 12.180 5.787 1.00 . A A . 550 ARG CB 1 1
15 22574 1 1 102 ILE H H 15.836 12.970 4.749 1.00 . A A . 550 ARG H 1 1
15 22575 1 1 102 ILE HA H 17.225 10.976 4.365 1.00 . A A . 550 ARG HA 1 1
15 22576 1 1 102 ILE N N 15.798 12.118 5.238 1.00 . A A . 550 ARG N 1 1
15 22577 1 1 102 ILE O O 16.400 9.012 5.573 1.00 . A A . 550 ARG O 1 1
15 22578 1 1 103 LYS C C 16.340 8.769 9.312 1.00 . A A . 551 ASN C 1 1
15 22579 1 1 103 LYS CA C 17.218 8.646 8.092 1.00 . A A . 551 ASN CA 1 1
15 22580 1 1 103 LYS CB C 18.554 7.948 8.446 1.00 . A A . 551 ASN CB 1 1
15 22581 1 1 103 LYS CG C 19.478 8.777 9.319 1.00 . A A . 551 ASN CG 1 1
15 22582 1 1 103 LYS H H 17.842 10.654 7.783 1.00 . A A . 551 ASN H 1 1
15 22583 1 1 103 LYS HA H 16.686 7.996 7.413 1.00 . A A . 551 ASN HA 1 1
15 22584 1 1 103 LYS HB2 H 18.312 7.051 8.997 1.00 . A A . 551 ASN HB2 1 1
15 22585 1 1 103 LYS HB3 H 19.069 7.655 7.545 1.00 . A A . 551 ASN HB3 1 1
15 22586 1 1 103 LYS N N 17.385 9.894 7.362 1.00 . A A . 551 ASN N 1 1
15 22587 1 1 103 LYS O O 16.002 7.760 9.921 1.00 . A A . 551 ASN O 1 1
15 22588 1 1 104 ASP C C 14.184 11.205 11.077 1.00 . A A . 552 CYS C 1 1
15 22589 1 1 104 ASP CA C 15.247 10.094 10.984 1.00 . A A . 552 CYS CA 1 1
15 22590 1 1 104 ASP CB C 16.289 10.274 12.103 1.00 . A A . 552 CYS CB 1 1
15 22591 1 1 104 ASP H H 16.127 10.728 9.076 1.00 . A A . 552 CYS H 1 1
15 22592 1 1 104 ASP HA H 14.760 9.149 11.170 1.00 . A A . 552 CYS HA 1 1
15 22593 1 1 104 ASP HB2 H 15.778 10.396 13.044 1.00 . A A . 552 CYS HB2 1 1
15 22594 1 1 104 ASP HB3 H 16.907 9.388 12.147 1.00 . A A . 552 CYS HB3 1 1
15 22595 1 1 104 ASP N N 15.946 9.976 9.687 1.00 . A A . 552 CYS N 1 1
15 22596 1 1 104 ASP O O 13.937 11.733 12.165 1.00 . A A . 552 CYS O 1 1
15 22597 1 1 105 GLY C C 11.169 12.102 9.375 1.00 . A A . 553 MET C 1 1
15 22598 1 1 105 GLY CA C 12.432 12.520 10.098 1.00 . A A . 553 MET CA 1 1
15 22599 1 1 105 GLY H H 13.661 11.068 9.138 1.00 . A A . 553 MET H 1 1
15 22600 1 1 105 GLY N N 13.489 11.505 10.000 1.00 . A A . 553 MET N 1 1
15 22601 1 1 105 GLY O O 11.191 11.898 8.175 1.00 . A A . 553 MET O 1 1
15 22602 1 1 106 LYS C C 8.117 13.045 9.145 1.00 . A A . 554 TRP C 1 1
15 22603 1 1 106 LYS CA C 8.790 11.720 9.447 1.00 . A A . 554 TRP CA 1 1
15 22604 1 1 106 LYS CB C 7.835 10.865 10.296 1.00 . A A . 554 TRP CB 1 1
15 22605 1 1 106 LYS CG C 8.188 9.415 10.440 1.00 . A A . 554 TRP CG 1 1
15 22606 1 1 106 LYS H H 10.112 12.024 11.077 1.00 . A A . 554 TRP H 1 1
15 22607 1 1 106 LYS HA H 8.990 11.214 8.513 1.00 . A A . 554 TRP HA 1 1
15 22608 1 1 106 LYS HB2 H 7.814 11.279 11.292 1.00 . A A . 554 TRP HB2 1 1
15 22609 1 1 106 LYS HB3 H 6.841 10.935 9.884 1.00 . A A . 554 TRP HB3 1 1
15 22610 1 1 106 LYS HE3 H 7.922 9.432 7.495 1.00 . A A . 554 TRP HE3 1 1
15 22611 1 1 106 LYS HZ2 H 9.033 5.073 9.640 1.00 . A A . 554 TRP HZ2 1 1
15 22612 1 1 106 LYS HZ3 H 8.242 7.382 6.175 1.00 . A A . 554 TRP HZ3 1 1
15 22613 1 1 106 LYS N N 10.072 11.961 10.099 1.00 . A A . 554 TRP N 1 1
15 22614 1 1 106 LYS O O 7.838 13.829 10.050 1.00 . A A . 554 TRP O 1 1
15 22615 1 1 107 LEU C C 5.849 14.210 6.898 1.00 . A A . 555 SER C 1 1
15 22616 1 1 107 LEU CA C 7.221 14.517 7.487 1.00 . A A . 555 SER CA 1 1
15 22617 1 1 107 LEU CB C 8.102 15.197 6.453 1.00 . A A . 555 SER CB 1 1
15 22618 1 1 107 LEU H H 8.117 12.639 7.207 1.00 . A A . 555 SER H 1 1
15 22619 1 1 107 LEU HA H 7.123 15.166 8.345 1.00 . A A . 555 SER HA 1 1
15 22620 1 1 107 LEU HB2 H 8.166 14.574 5.574 1.00 . A A . 555 SER HB2 1 1
15 22621 1 1 107 LEU HB3 H 7.684 16.158 6.189 1.00 . A A . 555 SER HB3 1 1
15 22622 1 1 107 LEU HG H 9.583 14.648 7.556 1.00 . A A . 555 SER HG 1 1
15 22623 1 1 107 LEU N N 7.863 13.294 7.899 1.00 . A A . 555 SER N 1 1
15 22624 1 1 107 LEU O O 5.738 13.402 5.981 1.00 . A A . 555 SER O 1 1
15 22625 1 1 108 LEU C C 3.277 15.301 5.609 1.00 . A A . 556 LYS C 1 1
15 22626 1 1 108 LEU CA C 3.469 14.605 6.933 1.00 . A A . 556 LYS CA 1 1
15 22627 1 1 108 LEU CB C 2.407 15.126 7.896 1.00 . A A . 556 LYS CB 1 1
15 22628 1 1 108 LEU CG C 0.993 14.848 7.402 1.00 . A A . 556 LYS CG 1 1
15 22629 1 1 108 LEU H H 4.935 15.412 8.211 1.00 . A A . 556 LYS H 1 1
15 22630 1 1 108 LEU HA H 3.297 13.549 6.788 1.00 . A A . 556 LYS HA 1 1
15 22631 1 1 108 LEU HB2 H 2.543 14.621 8.839 1.00 . A A . 556 LYS HB2 1 1
15 22632 1 1 108 LEU HB3 H 2.534 16.191 8.014 1.00 . A A . 556 LYS HB3 1 1
15 22633 1 1 108 LEU N N 4.807 14.818 7.440 1.00 . A A . 556 LYS N 1 1
15 22634 1 1 108 LEU O O 3.467 16.516 5.494 1.00 . A A . 556 LYS O 1 1
15 22635 1 1 109 TRP C C 1.064 15.287 3.245 1.00 . A A . 557 LYS C 1 1
15 22636 1 1 109 TRP CA C 2.560 15.113 3.329 1.00 . A A . 557 LYS CA 1 1
15 22637 1 1 109 TRP CB C 3.112 14.302 2.135 1.00 . A A . 557 LYS CB 1 1
15 22638 1 1 109 TRP CG C 4.577 14.598 1.751 1.00 . A A . 557 LYS CG 1 1
15 22639 1 1 109 TRP H H 2.890 13.583 4.806 1.00 . A A . 557 LYS H 1 1
15 22640 1 1 109 TRP HA H 2.989 16.106 3.313 1.00 . A A . 557 LYS HA 1 1
15 22641 1 1 109 TRP HB2 H 3.042 13.251 2.377 1.00 . A A . 557 LYS HB2 1 1
15 22642 1 1 109 TRP HB3 H 2.489 14.497 1.273 1.00 . A A . 557 LYS HB3 1 1
15 22643 1 1 109 TRP HE3 H 7.274 14.025 1.650 1.00 . A A . 557 LYS HE3 1 1
15 22644 1 1 109 TRP HZ2 H 8.160 16.260 1.708 1.00 . A A . 557 LYS HZ2 1 1
15 22645 1 1 109 TRP HZ3 H 6.948 16.778 2.755 1.00 . A A . 557 LYS HZ3 1 1
15 22646 1 1 109 TRP N N 2.918 14.548 4.623 1.00 . A A . 557 LYS N 1 1
15 22647 1 1 109 TRP O O 0.565 16.262 2.663 1.00 . A A . 557 LYS O 1 1
15 22648 1 1 110 GLU C C -1.645 13.533 4.985 1.00 . A A . 558 CYS C 1 1
15 22649 1 1 110 GLU CA C -1.091 14.436 3.901 1.00 . A A . 558 CYS CA 1 1
15 22650 1 1 110 GLU CB C -1.679 14.072 2.526 1.00 . A A . 558 CYS CB 1 1
15 22651 1 1 110 GLU H H 0.777 13.607 4.307 1.00 . A A . 558 CYS H 1 1
15 22652 1 1 110 GLU HA H -1.367 15.454 4.131 1.00 . A A . 558 CYS HA 1 1
15 22653 1 1 110 GLU HB2 H -2.755 14.013 2.604 1.00 . A A . 558 CYS HB2 1 1
15 22654 1 1 110 GLU HB3 H -1.416 14.844 1.817 1.00 . A A . 558 CYS HB3 1 1
15 22655 1 1 110 GLU N N 0.345 14.368 3.860 1.00 . A A . 558 CYS N 1 1
15 22656 1 1 110 GLU O O -1.024 12.527 5.353 1.00 . A A . 558 CYS O 1 1
15 22657 1 1 111 GLN C C -4.907 13.056 6.112 1.00 . A A . 559 SER C 1 1
15 22658 1 1 111 GLN CA C -3.461 13.107 6.482 1.00 . A A . 559 SER CA 1 1
15 22659 1 1 111 GLN CB C -3.260 13.685 7.894 1.00 . A A . 559 SER CB 1 1
15 22660 1 1 111 GLN H H -3.188 14.749 5.217 1.00 . A A . 559 SER H 1 1
15 22661 1 1 111 GLN HA H -3.056 12.108 6.444 1.00 . A A . 559 SER HA 1 1
15 22662 1 1 111 GLN HB2 H -3.897 13.156 8.587 1.00 . A A . 559 SER HB2 1 1
15 22663 1 1 111 GLN HB3 H -2.231 13.553 8.188 1.00 . A A . 559 SER HB3 1 1
15 22664 1 1 111 GLN N N -2.773 13.901 5.510 1.00 . A A . 559 SER N 1 1
15 22665 1 1 111 GLN O O -5.453 14.059 5.659 1.00 . A A . 559 SER O 1 1
15 22666 1 1 112 GLU C C -7.343 10.444 5.775 1.00 . A A . 560 GLY C 1 1
15 22667 1 1 112 GLU CA C -6.903 11.846 5.946 1.00 . A A . 560 GLY CA 1 1
15 22668 1 1 112 GLU H H -5.106 11.147 6.699 1.00 . A A . 560 GLY H 1 1
15 22669 1 1 112 GLU N N -5.537 11.942 6.306 1.00 . A A . 560 GLY N 1 1
15 22670 1 1 112 GLU O O -7.207 9.633 6.679 1.00 . A A . 560 GLY O 1 1
15 22671 1 1 113 LEU C C -7.521 8.231 3.243 1.00 . A A . 561 VAL C 1 1
15 22672 1 1 113 LEU CA C -8.349 8.841 4.361 1.00 . A A . 561 VAL CA 1 1
15 22673 1 1 113 LEU CB C -9.864 8.890 3.975 1.00 . A A . 561 VAL CB 1 1
15 22674 1 1 113 LEU H H -7.831 10.798 3.894 1.00 . A A . 561 VAL H 1 1
15 22675 1 1 113 LEU HA H -8.226 8.244 5.252 1.00 . A A . 561 VAL HA 1 1
15 22676 1 1 113 LEU N N -7.838 10.143 4.627 1.00 . A A . 561 VAL N 1 1
15 22677 1 1 113 LEU O O -7.023 8.937 2.365 1.00 . A A . 561 VAL O 1 1
15 22678 1 1 114 TYR C C -7.378 5.255 1.632 1.00 . A A . 562 ALA C 1 1
15 22679 1 1 114 TYR CA C -6.559 6.277 2.328 1.00 . A A . 562 ALA CA 1 1
15 22680 1 1 114 TYR CB C -5.432 5.595 2.990 1.00 . A A . 562 ALA CB 1 1
15 22681 1 1 114 TYR H H -7.733 6.453 4.039 1.00 . A A . 562 ALA H 1 1
15 22682 1 1 114 TYR HA H -6.150 6.984 1.622 1.00 . A A . 562 ALA HA 1 1
15 22683 1 1 114 TYR HB2 H -5.865 4.883 3.674 1.00 . A A . 562 ALA HB2 1 1
15 22684 1 1 114 TYR HB3 H -4.825 6.322 3.503 1.00 . A A . 562 ALA HB3 1 1
15 22685 1 1 114 TYR N N -7.331 6.966 3.298 1.00 . A A . 562 ALA N 1 1
15 22686 1 1 114 TYR O O -8.305 4.678 2.222 1.00 . A A . 562 ALA O 1 1
15 22687 1 1 115 ASN C C -6.709 3.216 -1.129 1.00 . A A . 563 CYS C 1 1
15 22688 1 1 115 ASN CA C -7.715 3.993 -0.332 1.00 . A A . 563 CYS CA 1 1
15 22689 1 1 115 ASN CB C -8.814 4.545 -1.242 1.00 . A A . 563 CYS CB 1 1
15 22690 1 1 115 ASN H H -6.326 5.538 -0.014 1.00 . A A . 563 CYS H 1 1
15 22691 1 1 115 ASN HA H -8.163 3.321 0.385 1.00 . A A . 563 CYS HA 1 1
15 22692 1 1 115 ASN HB2 H -9.493 5.152 -0.662 1.00 . A A . 563 CYS HB2 1 1
15 22693 1 1 115 ASN HB3 H -8.361 5.148 -2.015 1.00 . A A . 563 CYS HB3 1 1
15 22694 1 1 115 ASN N N -7.055 5.015 0.402 1.00 . A A . 563 CYS N 1 1
15 22695 1 1 115 ASN O O -5.905 3.778 -1.876 1.00 . A A . 563 CYS O 1 1
15 22696 1 1 116 ASN C C -6.734 0.521 -2.797 1.00 . A A . 564 LEU C 1 1
15 22697 1 1 116 ASN CA C -5.898 1.058 -1.668 1.00 . A A . 564 LEU CA 1 1
15 22698 1 1 116 ASN CB C -5.379 -0.073 -0.750 1.00 . A A . 564 LEU CB 1 1
15 22699 1 1 116 ASN CG C -4.416 0.325 0.422 1.00 . A A . 564 LEU CG 1 1
15 22700 1 1 116 ASN H H -7.381 1.581 -0.304 1.00 . A A . 564 LEU H 1 1
15 22701 1 1 116 ASN HA H -5.070 1.623 -2.068 1.00 . A A . 564 LEU HA 1 1
15 22702 1 1 116 ASN HB2 H -6.240 -0.568 -0.333 1.00 . A A . 564 LEU HB2 1 1
15 22703 1 1 116 ASN HB3 H -4.865 -0.788 -1.372 1.00 . A A . 564 LEU HB3 1 1
15 22704 1 1 116 ASN HD21 H -3.332 -1.506 0.389 1.00 . A A . 564 LEU HD21 1 1
15 22705 1 1 116 ASN HD22 H -4.693 -1.492 1.507 1.00 . A A . 564 LEU HD22 1 1
15 22706 1 1 116 ASN N N -6.736 1.948 -0.950 1.00 . A A . 564 LEU N 1 1
15 22707 1 1 116 ASN O O -7.832 0.022 -2.559 1.00 . A A . 564 LEU O 1 1
15 22708 1 1 117 PHE C C -6.394 -0.704 -6.044 1.00 . A A . 565 VAL C 1 1
15 22709 1 1 117 PHE CA C -7.063 0.336 -5.159 1.00 . A A . 565 VAL CA 1 1
15 22710 1 1 117 PHE CB C -7.306 1.619 -6.015 1.00 . A A . 565 VAL CB 1 1
15 22711 1 1 117 PHE H H -5.333 0.941 -4.153 1.00 . A A . 565 VAL H 1 1
15 22712 1 1 117 PHE HA H -8.025 -0.025 -4.831 1.00 . A A . 565 VAL HA 1 1
15 22713 1 1 117 PHE N N -6.261 0.647 -4.001 1.00 . A A . 565 VAL N 1 1
15 22714 1 1 117 PHE O O -5.219 -0.604 -6.358 1.00 . A A . 565 VAL O 1 1
15 22715 1 1 118 VAL C C -7.517 -2.336 -8.624 1.00 . A A . 566 LYS C 1 1
15 22716 1 1 118 VAL CA C -6.716 -2.649 -7.381 1.00 . A A . 566 LYS CA 1 1
15 22717 1 1 118 VAL CB C -7.027 -4.103 -6.874 1.00 . A A . 566 LYS CB 1 1
15 22718 1 1 118 VAL H H -8.060 -1.764 -6.068 1.00 . A A . 566 LYS H 1 1
15 22719 1 1 118 VAL HA H -5.659 -2.529 -7.570 1.00 . A A . 566 LYS HA 1 1
15 22720 1 1 118 VAL N N -7.146 -1.685 -6.427 1.00 . A A . 566 LYS N 1 1
15 22721 1 1 118 VAL O O -8.733 -2.505 -8.629 1.00 . A A . 566 LYS O 1 1
15 22722 1 1 119 TYR C C -7.585 -2.794 -11.683 1.00 . A A . 567 ASP C 1 1
15 22723 1 1 119 TYR CA C -7.608 -1.559 -10.853 1.00 . A A . 567 ASP CA 1 1
15 22724 1 1 119 TYR CB C -6.988 -0.383 -11.606 1.00 . A A . 567 ASP CB 1 1
15 22725 1 1 119 TYR CG C -7.839 0.090 -12.780 1.00 . A A . 567 ASP CG 1 1
15 22726 1 1 119 TYR H H -5.908 -1.750 -9.621 1.00 . A A . 567 ASP H 1 1
15 22727 1 1 119 TYR HA H -8.629 -1.337 -10.582 1.00 . A A . 567 ASP HA 1 1
15 22728 1 1 119 TYR HB2 H -6.889 0.445 -10.919 1.00 . A A . 567 ASP HB2 1 1
15 22729 1 1 119 TYR HB3 H -6.013 -0.664 -11.974 1.00 . A A . 567 ASP HB3 1 1
15 22730 1 1 119 TYR N N -6.882 -1.868 -9.648 1.00 . A A . 567 ASP N 1 1
15 22731 1 1 119 TYR O O -6.530 -3.217 -12.155 1.00 . A A . 567 ASP O 1 1
15 22732 1 1 120 ASN C C -8.383 -4.674 -13.943 1.00 . A A . 568 ASN C 1 1
15 22733 1 1 120 ASN CA C -8.839 -4.692 -12.470 1.00 . A A . 568 ASN CA 1 1
15 22734 1 1 120 ASN CB C -10.222 -5.339 -12.272 1.00 . A A . 568 ASN CB 1 1
15 22735 1 1 120 ASN CG C -10.314 -6.692 -12.939 1.00 . A A . 568 ASN CG 1 1
15 22736 1 1 120 ASN H H -9.532 -2.956 -11.462 1.00 . A A . 568 ASN H 1 1
15 22737 1 1 120 ASN HA H -8.112 -5.308 -11.964 1.00 . A A . 568 ASN HA 1 1
15 22738 1 1 120 ASN HB2 H -10.399 -5.473 -11.215 1.00 . A A . 568 ASN HB2 1 1
15 22739 1 1 120 ASN HB3 H -10.990 -4.701 -12.680 1.00 . A A . 568 ASN HB3 1 1
15 22740 1 1 120 ASN HD21 H -11.128 -5.874 -14.534 1.00 . A A . 568 ASN HD21 1 1
15 22741 1 1 120 ASN HD22 H -10.886 -7.577 -14.607 1.00 . A A . 568 ASN HD22 1 1
15 22742 1 1 120 ASN N N -8.730 -3.408 -11.811 1.00 . A A . 568 ASN N 1 1
15 22743 1 1 120 ASN ND2 N -10.827 -6.722 -14.136 1.00 . A A . 568 ASN ND2 1 1
15 22744 1 1 120 ASN O O -7.604 -5.544 -14.337 1.00 . A A . 568 ASN O 1 1
15 22745 1 1 120 ASN OD1 O -9.950 -7.709 -12.348 1.00 . A A . 568 ASN OD1 1 1
15 22746 1 1 121 SER C C -6.847 -3.331 -16.234 1.00 . A A . 569 PRO C 1 1
15 22747 1 1 121 SER CA C -8.362 -3.583 -16.165 1.00 . A A . 569 PRO CA 1 1
15 22748 1 1 121 SER CB C -9.115 -2.366 -16.702 1.00 . A A . 569 PRO CB 1 1
15 22749 1 1 121 SER HA H -8.607 -4.455 -16.752 1.00 . A A . 569 PRO HA 1 1
15 22750 1 1 121 SER HB2 H -8.500 -1.489 -16.571 1.00 . A A . 569 PRO HB2 1 1
15 22751 1 1 121 SER HB3 H -9.346 -2.505 -17.748 1.00 . A A . 569 PRO HB3 1 1
15 22752 1 1 121 SER N N -8.847 -3.709 -14.785 1.00 . A A . 569 PRO N 1 1
15 22753 1 1 121 SER O O -6.172 -3.843 -17.133 1.00 . A A . 569 PRO O 1 1
15 22754 1 1 122 PRO C C -4.113 -3.445 -14.727 1.00 . A A . 570 GLN C 1 1
15 22755 1 1 122 PRO CA C -4.894 -2.248 -15.263 1.00 . A A . 570 GLN CA 1 1
15 22756 1 1 122 PRO CB C -4.670 -1.067 -14.309 1.00 . A A . 570 GLN CB 1 1
15 22757 1 1 122 PRO CD C -3.298 0.207 -15.902 1.00 . A A . 570 GLN CD 1 1
15 22758 1 1 122 PRO CG C -3.371 -0.357 -14.514 1.00 . A A . 570 GLN CG 1 1
15 22759 1 1 122 PRO HA H -4.557 -1.968 -16.249 1.00 . A A . 570 GLN HA 1 1
15 22760 1 1 122 PRO HB2 H -5.473 -0.354 -14.404 1.00 . A A . 570 GLN HB2 1 1
15 22761 1 1 122 PRO HB3 H -4.664 -1.461 -13.301 1.00 . A A . 570 GLN HB3 1 1
15 22762 1 1 122 PRO HG2 H -3.320 0.452 -13.802 1.00 . A A . 570 GLN HG2 1 1
15 22763 1 1 122 PRO HG3 H -2.546 -1.035 -14.356 1.00 . A A . 570 GLN HG3 1 1
15 22764 1 1 122 PRO N N -6.305 -2.557 -15.275 1.00 . A A . 570 GLN N 1 1
15 22765 1 1 122 PRO O O -2.887 -3.526 -14.887 1.00 . A A . 570 GLN O 1 1
15 22766 1 1 123 ARG C C -3.263 -5.410 -12.468 1.00 . A A . 571 ARG C 1 1
15 22767 1 1 123 ARG CA C -4.309 -5.626 -13.572 1.00 . A A . 571 ARG CA 1 1
15 22768 1 1 123 ARG CB C -3.811 -6.545 -14.674 1.00 . A A . 571 ARG CB 1 1
15 22769 1 1 123 ARG CD C -4.424 -7.927 -16.667 1.00 . A A . 571 ARG CD 1 1
15 22770 1 1 123 ARG CG C -4.928 -7.075 -15.536 1.00 . A A . 571 ARG CG 1 1
15 22771 1 1 123 ARG CZ C -5.438 -9.003 -18.663 1.00 . A A . 571 ARG CZ 1 1
15 22772 1 1 123 ARG H H -5.810 -4.213 -14.054 1.00 . A A . 571 ARG H 1 1
15 22773 1 1 123 ARG HA H -5.151 -6.108 -13.096 1.00 . A A . 571 ARG HA 1 1
15 22774 1 1 123 ARG HB2 H -3.121 -5.998 -15.301 1.00 . A A . 571 ARG HB2 1 1
15 22775 1 1 123 ARG HB3 H -3.297 -7.383 -14.229 1.00 . A A . 571 ARG HB3 1 1
15 22776 1 1 123 ARG HD2 H -3.837 -7.314 -17.333 1.00 . A A . 571 ARG HD2 1 1
15 22777 1 1 123 ARG HD3 H -3.802 -8.714 -16.264 1.00 . A A . 571 ARG HD3 1 1
15 22778 1 1 123 ARG HE H -6.366 -8.624 -16.902 1.00 . A A . 571 ARG HE 1 1
15 22779 1 1 123 ARG HG2 H -5.568 -7.684 -14.915 1.00 . A A . 571 ARG HG2 1 1
15 22780 1 1 123 ARG HG3 H -5.494 -6.247 -15.935 1.00 . A A . 571 ARG HG3 1 1
15 22781 1 1 123 ARG HH11 H -3.596 -8.199 -19.057 1.00 . A A . 571 ARG HH11 1 1
15 22782 1 1 123 ARG HH12 H -4.259 -9.101 -20.330 1.00 . A A . 571 ARG HH12 1 1
15 22783 1 1 123 ARG HH21 H -7.298 -9.838 -18.686 1.00 . A A . 571 ARG HH21 1 1
15 22784 1 1 123 ARG HH22 H -6.419 -10.054 -20.118 1.00 . A A . 571 ARG HH22 1 1
15 22785 1 1 123 ARG N N -4.847 -4.385 -14.128 1.00 . A A . 571 ARG N 1 1
15 22786 1 1 123 ARG NE N -5.529 -8.534 -17.413 1.00 . A A . 571 ARG NE 1 1
15 22787 1 1 123 ARG NH1 N -4.362 -8.748 -19.398 1.00 . A A . 571 ARG NH1 1 1
15 22788 1 1 123 ARG NH2 N -6.448 -9.670 -19.192 1.00 . A A . 571 ARG NH2 1 1
15 22789 1 1 123 ARG O O -2.612 -6.378 -11.999 1.00 . A A . 571 ARG O 1 1
15 22790 1 1 124 GLY C C -3.002 -3.291 -9.793 1.00 . A A . 572 SER C 1 1
15 22791 1 1 124 GLY CA C -2.240 -3.865 -10.974 1.00 . A A . 572 SER CA 1 1
15 22792 1 1 124 GLY H H -3.678 -3.465 -12.401 1.00 . A A . 572 SER H 1 1
15 22793 1 1 124 GLY N N -3.137 -4.189 -12.018 1.00 . A A . 572 SER N 1 1
15 22794 1 1 124 GLY O O -4.238 -3.202 -9.811 1.00 . A A . 572 SER O 1 1
15 22795 1 1 125 TYR C C -1.920 -1.360 -7.002 1.00 . A A . 573 TYR C 1 1
15 22796 1 1 125 TYR CA C -2.825 -2.406 -7.577 1.00 . A A . 573 TYR CA 1 1
15 22797 1 1 125 TYR CB C -3.207 -3.525 -6.570 1.00 . A A . 573 TYR CB 1 1
15 22798 1 1 125 TYR CD1 C -2.395 -5.773 -7.377 1.00 . A A . 573 TYR CD1 1 1
15 22799 1 1 125 TYR CD2 C -1.198 -4.732 -5.610 1.00 . A A . 573 TYR CD2 1 1
15 22800 1 1 125 TYR CE1 C -1.540 -6.841 -7.349 1.00 . A A . 573 TYR CE1 1 1
15 22801 1 1 125 TYR CE2 C -0.328 -5.807 -5.572 1.00 . A A . 573 TYR CE2 1 1
15 22802 1 1 125 TYR CG C -2.241 -4.696 -6.509 1.00 . A A . 573 TYR CG 1 1
15 22803 1 1 125 TYR CZ C -0.504 -6.861 -6.448 1.00 . A A . 573 TYR CZ 1 1
15 22804 1 1 125 TYR H H -1.306 -2.977 -8.849 1.00 . A A . 573 TYR H 1 1
15 22805 1 1 125 TYR HA H -3.726 -1.891 -7.871 1.00 . A A . 573 TYR HA 1 1
15 22806 1 1 125 TYR HB2 H -3.248 -3.093 -5.581 1.00 . A A . 573 TYR HB2 1 1
15 22807 1 1 125 TYR HB3 H -4.187 -3.904 -6.815 1.00 . A A . 573 TYR HB3 1 1
15 22808 1 1 125 TYR HD1 H -3.205 -5.757 -8.089 1.00 . A A . 573 TYR HD1 1 1
15 22809 1 1 125 TYR HD2 H -1.075 -3.907 -4.927 1.00 . A A . 573 TYR HD2 1 1
15 22810 1 1 125 TYR HE1 H -1.696 -7.657 -8.039 1.00 . A A . 573 TYR HE1 1 1
15 22811 1 1 125 TYR HE2 H 0.481 -5.807 -4.857 1.00 . A A . 573 TYR HE2 1 1
15 22812 1 1 125 TYR HH H 0.517 -8.219 -5.519 1.00 . A A . 573 TYR HH 1 1
15 22813 1 1 125 TYR N N -2.280 -2.929 -8.790 1.00 . A A . 573 TYR N 1 1
15 22814 1 1 125 TYR O O -0.698 -1.501 -7.012 1.00 . A A . 573 TYR O 1 1
15 22815 1 1 125 TYR OH O 0.357 -7.939 -6.426 1.00 . A A . 573 TYR OH 1 1
15 22816 1 1 126 PHE C C -2.546 1.413 -4.864 1.00 . A A . 574 PHE C 1 1
15 22817 1 1 126 PHE CA C -1.841 0.851 -6.071 1.00 . A A . 574 PHE CA 1 1
15 22818 1 1 126 PHE CB C -1.774 1.898 -7.207 1.00 . A A . 574 PHE CB 1 1
15 22819 1 1 126 PHE CD1 C -3.917 3.216 -7.365 1.00 . A A . 574 PHE CD1 1 1
15 22820 1 1 126 PHE CD2 C -3.513 1.506 -8.974 1.00 . A A . 574 PHE CD2 1 1
15 22821 1 1 126 PHE CE1 C -5.121 3.497 -7.974 1.00 . A A . 574 PHE CE1 1 1
15 22822 1 1 126 PHE CE2 C -4.712 1.782 -9.582 1.00 . A A . 574 PHE CE2 1 1
15 22823 1 1 126 PHE CG C -3.098 2.216 -7.857 1.00 . A A . 574 PHE CG 1 1
15 22824 1 1 126 PHE CZ C -5.519 2.778 -9.084 1.00 . A A . 574 PHE CZ 1 1
15 22825 1 1 126 PHE H H -3.506 -0.304 -6.486 1.00 . A A . 574 PHE H 1 1
15 22826 1 1 126 PHE HA H -0.833 0.583 -5.798 1.00 . A A . 574 PHE HA 1 1
15 22827 1 1 126 PHE HB2 H -1.359 2.821 -6.834 1.00 . A A . 574 PHE HB2 1 1
15 22828 1 1 126 PHE HB3 H -1.131 1.514 -7.981 1.00 . A A . 574 PHE HB3 1 1
15 22829 1 1 126 PHE HD1 H -3.605 3.776 -6.498 1.00 . A A . 574 PHE HD1 1 1
15 22830 1 1 126 PHE HD2 H -2.881 0.723 -9.366 1.00 . A A . 574 PHE HD2 1 1
15 22831 1 1 126 PHE HE1 H -5.756 4.277 -7.583 1.00 . A A . 574 PHE HE1 1 1
15 22832 1 1 126 PHE HE2 H -5.016 1.216 -10.450 1.00 . A A . 574 PHE HE2 1 1
15 22833 1 1 126 PHE HZ H -6.462 2.997 -9.562 1.00 . A A . 574 PHE HZ 1 1
15 22834 1 1 126 PHE N N -2.521 -0.313 -6.540 1.00 . A A . 574 PHE N 1 1
15 22835 1 1 126 PHE O O -3.723 1.161 -4.661 1.00 . A A . 574 PHE O 1 1
15 22836 1 1 127 HIS C C -2.382 4.255 -3.009 1.00 . A A . 575 LEU C 1 1
15 22837 1 1 127 HIS CA C -2.457 2.743 -2.914 1.00 . A A . 575 LEU CA 1 1
15 22838 1 1 127 HIS CB C -1.883 2.197 -1.567 1.00 . A A . 575 LEU CB 1 1
15 22839 1 1 127 HIS CD2 C 0.605 2.180 -2.181 1.00 . A A . 575 LEU CD2 1 1
15 22840 1 1 127 HIS CG C -0.439 2.551 -1.143 1.00 . A A . 575 LEU CG 1 1
15 22841 1 1 127 HIS H H -0.900 2.320 -4.260 1.00 . A A . 575 LEU H 1 1
15 22842 1 1 127 HIS HA H -3.503 2.481 -2.978 1.00 . A A . 575 LEU HA 1 1
15 22843 1 1 127 HIS HB2 H -2.531 2.547 -0.779 1.00 . A A . 575 LEU HB2 1 1
15 22844 1 1 127 HIS HB3 H -1.962 1.120 -1.598 1.00 . A A . 575 LEU HB3 1 1
15 22845 1 1 127 HIS N N -1.848 2.150 -4.068 1.00 . A A . 575 LEU N 1 1
15 22846 1 1 127 HIS O O -1.384 4.810 -3.488 1.00 . A A . 575 LEU O 1 1
15 22847 1 1 128 THR C C -3.932 6.902 -1.324 1.00 . A A . 576 ARG C 1 1
15 22848 1 1 128 THR CA C -3.537 6.349 -2.666 1.00 . A A . 576 ARG CA 1 1
15 22849 1 1 128 THR CB C -4.571 6.795 -3.693 1.00 . A A . 576 ARG CB 1 1
15 22850 1 1 128 THR H H -4.228 4.423 -2.258 1.00 . A A . 576 ARG H 1 1
15 22851 1 1 128 THR HA H -2.585 6.782 -2.939 1.00 . A A . 576 ARG HA 1 1
15 22852 1 1 128 THR N N -3.448 4.908 -2.613 1.00 . A A . 576 ARG N 1 1
15 22853 1 1 128 THR O O -4.665 6.258 -0.565 1.00 . A A . 576 ARG O 1 1
15 22854 1 1 129 PHE C C -4.384 10.099 -0.167 1.00 . A A . 577 ILE C 1 1
15 22855 1 1 129 PHE CA C -3.791 8.754 0.202 1.00 . A A . 577 ILE CA 1 1
15 22856 1 1 129 PHE CB C -2.533 9.018 1.091 1.00 . A A . 577 ILE CB 1 1
15 22857 1 1 129 PHE CD1 C -2.327 6.634 2.001 1.00 . A A . 577 ILE CD1 1 1
15 22858 1 1 129 PHE H H -2.916 8.561 -1.699 1.00 . A A . 577 ILE H 1 1
15 22859 1 1 129 PHE HA H -4.513 8.163 0.746 1.00 . A A . 577 ILE HA 1 1
15 22860 1 1 129 PHE N N -3.471 8.089 -1.040 1.00 . A A . 577 ILE N 1 1
15 22861 1 1 129 PHE O O -3.822 10.832 -1.000 1.00 . A A . 577 ILE O 1 1
15 22862 1 1 130 ALA C C -6.390 12.396 1.433 1.00 . A A . 578 PHE C 1 1
15 22863 1 1 130 ALA CA C -6.155 11.655 0.145 1.00 . A A . 578 PHE CA 1 1
15 22864 1 1 130 ALA CB C -7.434 11.458 -0.728 1.00 . A A . 578 PHE CB 1 1
15 22865 1 1 130 ALA H H -5.915 9.807 1.053 1.00 . A A . 578 PHE H 1 1
15 22866 1 1 130 ALA HA H -5.435 12.224 -0.428 1.00 . A A . 578 PHE HA 1 1
15 22867 1 1 130 ALA HB2 H -8.102 12.289 -0.563 1.00 . A A . 578 PHE HB2 1 1
15 22868 1 1 130 ALA HB3 H -7.150 11.436 -1.769 1.00 . A A . 578 PHE HB3 1 1
15 22869 1 1 130 ALA N N -5.492 10.413 0.401 1.00 . A A . 578 PHE N 1 1
15 22870 1 1 130 ALA O O -6.920 11.852 2.405 1.00 . A A . 578 PHE O 1 1
15 22871 1 1 131 GLY C C -7.404 14.813 3.015 1.00 . A A . 579 ASP C 1 1
15 22872 1 1 131 GLY CA C -5.967 14.460 2.618 1.00 . A A . 579 ASP CA 1 1
15 22873 1 1 131 GLY H H -5.637 13.999 0.593 1.00 . A A . 579 ASP H 1 1
15 22874 1 1 131 GLY N N -5.965 13.626 1.434 1.00 . A A . 579 ASP N 1 1
15 22875 1 1 131 GLY O O -8.267 14.925 2.157 1.00 . A A . 579 ASP O 1 1
15 22876 1 1 132 ASP C C -9.269 16.787 4.738 1.00 . A A . 580 ILE C 1 1
15 22877 1 1 132 ASP CA C -9.000 15.265 4.782 1.00 . A A . 580 ILE CA 1 1
15 22878 1 1 132 ASP CB C -9.219 14.704 6.237 1.00 . A A . 580 ILE CB 1 1
15 22879 1 1 132 ASP H H -6.907 14.844 4.927 1.00 . A A . 580 ILE H 1 1
15 22880 1 1 132 ASP HA H -9.695 14.778 4.112 1.00 . A A . 580 ILE HA 1 1
15 22881 1 1 132 ASP N N -7.653 14.957 4.294 1.00 . A A . 580 ILE N 1 1
15 22882 1 1 132 ASP O O -10.415 17.235 4.642 1.00 . A A . 580 ILE O 1 1
15 22883 1 1 133 THR C C -8.257 19.522 3.379 1.00 . A A . 581 LYS C 1 1
15 22884 1 1 133 THR CA C -8.311 18.993 4.794 1.00 . A A . 581 LYS CA 1 1
15 22885 1 1 133 THR CB C -7.141 19.531 5.567 1.00 . A A . 581 LYS CB 1 1
15 22886 1 1 133 THR H H -7.316 17.162 4.766 1.00 . A A . 581 LYS H 1 1
15 22887 1 1 133 THR HA H -9.215 19.302 5.282 1.00 . A A . 581 LYS HA 1 1
15 22888 1 1 133 THR N N -8.217 17.556 4.777 1.00 . A A . 581 LYS N 1 1
15 22889 1 1 133 THR O O -9.111 20.299 2.948 1.00 . A A . 581 LYS O 1 1
15 22890 1 1 134 CYS C C -7.947 18.722 0.356 1.00 . A A . 582 ASP C 1 1
15 22891 1 1 134 CYS CA C -7.013 19.483 1.294 1.00 . A A . 582 ASP CA 1 1
15 22892 1 1 134 CYS CB C -5.541 19.219 0.974 1.00 . A A . 582 ASP CB 1 1
15 22893 1 1 134 CYS H H -6.647 18.438 3.103 1.00 . A A . 582 ASP H 1 1
15 22894 1 1 134 CYS HA H -7.210 20.542 1.208 1.00 . A A . 582 ASP HA 1 1
15 22895 1 1 134 CYS HB2 H -4.928 19.855 1.595 1.00 . A A . 582 ASP HB2 1 1
15 22896 1 1 134 CYS HB3 H -5.307 18.190 1.203 1.00 . A A . 582 ASP HB3 1 1
15 22897 1 1 134 CYS N N -7.258 19.078 2.666 1.00 . A A . 582 ASP N 1 1
15 22898 1 1 134 CYS O O -8.748 19.318 -0.356 1.00 . A A . 582 ASP O 1 1
15 22899 1 1 135 GLN C C -8.701 16.536 -1.837 1.00 . A A . 583 GLY C 1 1
15 22900 1 1 135 GLN CA C -8.766 16.542 -0.323 1.00 . A A . 583 GLY CA 1 1
15 22901 1 1 135 GLN H H -7.089 17.027 0.878 1.00 . A A . 583 GLY H 1 1
15 22902 1 1 135 GLN N N -7.830 17.413 0.371 1.00 . A A . 583 GLY N 1 1
15 22903 1 1 135 GLN O O -9.649 16.088 -2.484 1.00 . A A . 583 GLY O 1 1
15 22904 1 1 136 VAL C C -7.021 15.672 -4.451 1.00 . A A . 584 LYS C 1 1
15 22905 1 1 136 VAL CA C -7.571 16.978 -3.903 1.00 . A A . 584 LYS CA 1 1
15 22906 1 1 136 VAL CB C -6.796 18.175 -4.494 1.00 . A A . 584 LYS CB 1 1
15 22907 1 1 136 VAL H H -6.857 17.321 -1.887 1.00 . A A . 584 LYS H 1 1
15 22908 1 1 136 VAL HA H -8.600 17.043 -4.224 1.00 . A A . 584 LYS HA 1 1
15 22909 1 1 136 VAL N N -7.610 16.983 -2.429 1.00 . A A . 584 LYS N 1 1
15 22910 1 1 136 VAL O O -7.092 15.427 -5.665 1.00 . A A . 584 LYS O 1 1
15 22911 1 1 137 ALA C C -4.501 13.892 -4.542 1.00 . A A . 585 LEU C 1 1
15 22912 1 1 137 ALA CA C -5.819 13.568 -3.864 1.00 . A A . 585 LEU CA 1 1
15 22913 1 1 137 ALA CB C -6.667 12.611 -4.724 1.00 . A A . 585 LEU CB 1 1
15 22914 1 1 137 ALA H H -6.652 15.073 -2.601 1.00 . A A . 585 LEU H 1 1
15 22915 1 1 137 ALA HA H -5.589 13.101 -2.918 1.00 . A A . 585 LEU HA 1 1
15 22916 1 1 137 ALA HB2 H -7.569 12.379 -4.179 1.00 . A A . 585 LEU HB2 1 1
15 22917 1 1 137 ALA HB3 H -6.938 13.134 -5.630 1.00 . A A . 585 LEU HB3 1 1
15 22918 1 1 137 ALA N N -6.522 14.822 -3.536 1.00 . A A . 585 LEU N 1 1
15 22919 1 1 137 ALA O O -4.467 14.460 -5.629 1.00 . A A . 585 LEU O 1 1
15 22920 1 1 138 LEU C C -1.049 12.913 -4.176 1.00 . A A . 586 LEU C 1 1
15 22921 1 1 138 LEU CA C -2.132 13.948 -4.420 1.00 . A A . 586 LEU CA 1 1
15 22922 1 1 138 LEU CB C -1.776 15.329 -3.801 1.00 . A A . 586 LEU CB 1 1
15 22923 1 1 138 LEU CD1 C -0.795 14.682 -1.510 1.00 . A A . 586 LEU CD1 1 1
15 22924 1 1 138 LEU CD2 C -1.843 16.916 -1.842 1.00 . A A . 586 LEU CD2 1 1
15 22925 1 1 138 LEU CG C -1.868 15.467 -2.249 1.00 . A A . 586 LEU CG 1 1
15 22926 1 1 138 LEU H H -3.462 13.015 -3.087 1.00 . A A . 586 LEU H 1 1
15 22927 1 1 138 LEU HA H -2.234 14.091 -5.484 1.00 . A A . 586 LEU HA 1 1
15 22928 1 1 138 LEU HB2 H -0.771 15.580 -4.102 1.00 . A A . 586 LEU HB2 1 1
15 22929 1 1 138 LEU HB3 H -2.439 16.060 -4.239 1.00 . A A . 586 LEU HB3 1 1
15 22930 1 1 138 LEU HD11 H 0.180 15.035 -1.809 1.00 . A A . 586 LEU HD11 1 1
15 22931 1 1 138 LEU HD12 H -0.890 13.636 -1.759 1.00 . A A . 586 LEU HD12 1 1
15 22932 1 1 138 LEU HD13 H -0.916 14.812 -0.444 1.00 . A A . 586 LEU HD13 1 1
15 22933 1 1 138 LEU HD21 H -2.681 17.432 -2.290 1.00 . A A . 586 LEU HD21 1 1
15 22934 1 1 138 LEU HD22 H -0.920 17.356 -2.187 1.00 . A A . 586 LEU HD22 1 1
15 22935 1 1 138 LEU HD23 H -1.904 16.989 -0.766 1.00 . A A . 586 LEU HD23 1 1
15 22936 1 1 138 LEU HG H -2.820 15.059 -1.944 1.00 . A A . 586 LEU HG 1 1
15 22937 1 1 138 LEU N N -3.422 13.546 -3.911 1.00 . A A . 586 LEU N 1 1
15 22938 1 1 138 LEU O O 0.147 13.207 -4.312 1.00 . A A . 586 LEU O 1 1
15 22939 1 1 139 ASN C C -0.909 9.373 -4.073 1.00 . A A . 587 TRP C 1 1
15 22940 1 1 139 ASN CA C -0.460 10.719 -3.521 1.00 . A A . 587 TRP CA 1 1
15 22941 1 1 139 ASN CB C -0.427 10.688 -2.004 1.00 . A A . 587 TRP CB 1 1
15 22942 1 1 139 ASN CG C 0.716 10.003 -1.367 1.00 . A A . 587 TRP CG 1 1
15 22943 1 1 139 ASN H H -2.374 11.402 -3.860 1.00 . A A . 587 TRP H 1 1
15 22944 1 1 139 ASN HA H 0.515 10.996 -3.889 1.00 . A A . 587 TRP HA 1 1
15 22945 1 1 139 ASN HB2 H -0.423 11.700 -1.633 1.00 . A A . 587 TRP HB2 1 1
15 22946 1 1 139 ASN HB3 H -1.334 10.210 -1.661 1.00 . A A . 587 TRP HB3 1 1
15 22947 1 1 139 ASN N N -1.437 11.698 -3.862 1.00 . A A . 587 TRP N 1 1
15 22948 1 1 139 ASN O O -2.030 8.931 -3.788 1.00 . A A . 587 TRP O 1 1
15 22949 1 1 140 PHE C C 0.920 6.628 -5.689 1.00 . A A . 588 GLU C 1 1
15 22950 1 1 140 PHE CA C -0.349 7.438 -5.436 1.00 . A A . 588 GLU CA 1 1
15 22951 1 1 140 PHE CB C -1.264 7.561 -6.691 1.00 . A A . 588 GLU CB 1 1
15 22952 1 1 140 PHE CG C -0.807 8.514 -7.819 1.00 . A A . 588 GLU CG 1 1
15 22953 1 1 140 PHE H H 0.811 9.140 -5.096 1.00 . A A . 588 GLU H 1 1
15 22954 1 1 140 PHE HA H -0.896 6.906 -4.670 1.00 . A A . 588 GLU HA 1 1
15 22955 1 1 140 PHE HB2 H -1.391 6.584 -7.134 1.00 . A A . 588 GLU HB2 1 1
15 22956 1 1 140 PHE HB3 H -2.233 7.902 -6.356 1.00 . A A . 588 GLU HB3 1 1
15 22957 1 1 140 PHE N N -0.057 8.741 -4.869 1.00 . A A . 588 GLU N 1 1
15 22958 1 1 140 PHE O O 1.960 7.195 -5.989 1.00 . A A . 588 GLU O 1 1
15 22959 1 1 141 ALA C C 1.494 3.019 -6.070 1.00 . A A . 589 GLN C 1 1
15 22960 1 1 141 ALA CA C 1.969 4.443 -5.826 1.00 . A A . 589 GLN CA 1 1
15 22961 1 1 141 ALA CB C 3.060 4.453 -4.727 1.00 . A A . 589 GLN CB 1 1
15 22962 1 1 141 ALA H H 0.037 4.930 -5.120 1.00 . A A . 589 GLN H 1 1
15 22963 1 1 141 ALA HA H 2.405 4.814 -6.742 1.00 . A A . 589 GLN HA 1 1
15 22964 1 1 141 ALA HB2 H 3.476 5.447 -4.655 1.00 . A A . 589 GLN HB2 1 1
15 22965 1 1 141 ALA HB3 H 2.612 4.188 -3.781 1.00 . A A . 589 GLN HB3 1 1
15 22966 1 1 141 ALA N N 0.850 5.327 -5.502 1.00 . A A . 589 GLN N 1 1
15 22967 1 1 141 ALA O O 0.698 2.495 -5.292 1.00 . A A . 589 GLN O 1 1
15 22968 1 1 142 ASN C C 2.471 0.113 -6.473 1.00 . A A . 590 GLU C 1 1
15 22969 1 1 142 ASN CA C 1.674 1.005 -7.418 1.00 . A A . 590 GLU CA 1 1
15 22970 1 1 142 ASN CB C 1.938 0.619 -8.879 1.00 . A A . 590 GLU CB 1 1
15 22971 1 1 142 ASN CG C 1.032 1.313 -9.888 1.00 . A A . 590 GLU CG 1 1
15 22972 1 1 142 ASN H H 2.495 2.919 -7.800 1.00 . A A . 590 GLU H 1 1
15 22973 1 1 142 ASN HA H 0.629 0.854 -7.196 1.00 . A A . 590 GLU HA 1 1
15 22974 1 1 142 ASN HB2 H 2.961 0.866 -9.117 1.00 . A A . 590 GLU HB2 1 1
15 22975 1 1 142 ASN HB3 H 1.809 -0.448 -8.981 1.00 . A A . 590 GLU HB3 1 1
15 22976 1 1 142 ASN N N 1.959 2.406 -7.156 1.00 . A A . 590 GLU N 1 1
15 22977 1 1 142 ASN O O 3.663 0.367 -6.192 1.00 . A A . 590 GLU O 1 1
15 22978 1 1 143 GLU C C 3.227 -2.877 -5.724 1.00 . A A . 591 LEU C 1 1
15 22979 1 1 143 GLU CA C 2.356 -1.836 -5.045 1.00 . A A . 591 LEU CA 1 1
15 22980 1 1 143 GLU CB C 1.204 -2.463 -4.277 1.00 . A A . 591 LEU CB 1 1
15 22981 1 1 143 GLU CG C 0.477 -1.498 -3.335 1.00 . A A . 591 LEU CG 1 1
15 22982 1 1 143 GLU H H 0.898 -1.059 -6.317 1.00 . A A . 591 LEU H 1 1
15 22983 1 1 143 GLU HA H 2.966 -1.282 -4.347 1.00 . A A . 591 LEU HA 1 1
15 22984 1 1 143 GLU HB2 H 0.506 -2.827 -5.015 1.00 . A A . 591 LEU HB2 1 1
15 22985 1 1 143 GLU HB3 H 1.578 -3.296 -3.699 1.00 . A A . 591 LEU HB3 1 1
15 22986 1 1 143 GLU N N 1.814 -0.903 -5.996 1.00 . A A . 591 LEU N 1 1
15 22987 1 1 143 GLU O O 3.064 -3.159 -6.907 1.00 . A A . 591 LEU O 1 1
15 22988 1 1 144 GLU C C 4.720 -5.764 -5.096 1.00 . A A . 592 TYR C 1 1
15 22989 1 1 144 GLU CA C 5.118 -4.366 -5.493 1.00 . A A . 592 TYR CA 1 1
15 22990 1 1 144 GLU CB C 6.496 -4.039 -4.907 1.00 . A A . 592 TYR CB 1 1
15 22991 1 1 144 GLU CG C 6.805 -2.561 -4.940 1.00 . A A . 592 TYR CG 1 1
15 22992 1 1 144 GLU H H 4.159 -3.236 -4.009 1.00 . A A . 592 TYR H 1 1
15 22993 1 1 144 GLU HA H 5.160 -4.276 -6.568 1.00 . A A . 592 TYR HA 1 1
15 22994 1 1 144 GLU HB2 H 6.534 -4.373 -3.882 1.00 . A A . 592 TYR HB2 1 1
15 22995 1 1 144 GLU HB3 H 7.254 -4.555 -5.479 1.00 . A A . 592 TYR HB3 1 1
15 22996 1 1 144 GLU N N 4.143 -3.437 -4.965 1.00 . A A . 592 TYR N 1 1
15 22997 1 1 144 GLU O O 4.439 -6.010 -3.938 1.00 . A A . 592 TYR O 1 1
15 22998 1 1 145 GLU C C 5.052 -8.860 -4.758 1.00 . A A . 593 ASN C 1 1
15 22999 1 1 145 GLU CA C 4.278 -8.086 -5.854 1.00 . A A . 593 ASN CA 1 1
15 23000 1 1 145 GLU CB C 4.356 -8.886 -7.175 1.00 . A A . 593 ASN CB 1 1
15 23001 1 1 145 GLU CG C 3.541 -8.291 -8.320 1.00 . A A . 593 ASN CG 1 1
15 23002 1 1 145 GLU H H 5.005 -6.393 -6.948 1.00 . A A . 593 ASN H 1 1
15 23003 1 1 145 GLU HA H 3.241 -8.043 -5.555 1.00 . A A . 593 ASN HA 1 1
15 23004 1 1 145 GLU HB2 H 5.384 -8.941 -7.494 1.00 . A A . 593 ASN HB2 1 1
15 23005 1 1 145 GLU HB3 H 3.999 -9.887 -6.988 1.00 . A A . 593 ASN HB3 1 1
15 23006 1 1 145 GLU N N 4.730 -6.675 -6.048 1.00 . A A . 593 ASN N 1 1
15 23007 1 1 145 GLU O O 4.674 -9.989 -4.402 1.00 . A A . 593 ASN O 1 1
15 23008 1 1 146 ALA C C 7.017 -8.044 -1.946 1.00 . A A . 594 ASN C 1 1
15 23009 1 1 146 ALA CA C 6.928 -8.931 -3.204 1.00 . A A . 594 ASN CA 1 1
15 23010 1 1 146 ALA CB C 8.324 -9.275 -3.796 1.00 . A A . 594 ASN CB 1 1
15 23011 1 1 146 ALA H H 6.360 -7.381 -4.538 1.00 . A A . 594 ASN H 1 1
15 23012 1 1 146 ALA HA H 6.424 -9.847 -2.933 1.00 . A A . 594 ASN HA 1 1
15 23013 1 1 146 ALA HB2 H 8.191 -9.914 -4.656 1.00 . A A . 594 ASN HB2 1 1
15 23014 1 1 146 ALA HB3 H 8.764 -8.343 -4.122 1.00 . A A . 594 ASN HB3 1 1
15 23015 1 1 146 ALA N N 6.112 -8.279 -4.236 1.00 . A A . 594 ASN N 1 1
15 23016 1 1 146 ALA O O 7.820 -8.270 -1.047 1.00 . A A . 594 ASN O 1 1
15 23017 1 1 147 LYS C C 5.525 -6.887 0.498 1.00 . A A . 595 PHE C 1 1
15 23018 1 1 147 LYS CA C 6.133 -6.182 -0.717 1.00 . A A . 595 PHE CA 1 1
15 23019 1 1 147 LYS CB C 5.388 -4.863 -1.004 1.00 . A A . 595 PHE CB 1 1
15 23020 1 1 147 LYS CG C 5.265 -3.967 0.207 1.00 . A A . 595 PHE CG 1 1
15 23021 1 1 147 LYS H H 5.495 -6.904 -2.588 1.00 . A A . 595 PHE H 1 1
15 23022 1 1 147 LYS HA H 7.164 -5.945 -0.499 1.00 . A A . 595 PHE HA 1 1
15 23023 1 1 147 LYS HB2 H 5.908 -4.311 -1.773 1.00 . A A . 595 PHE HB2 1 1
15 23024 1 1 147 LYS HB3 H 4.393 -5.099 -1.345 1.00 . A A . 595 PHE HB3 1 1
15 23025 1 1 147 LYS HD2 H 3.195 -4.394 0.518 1.00 . A A . 595 PHE HD2 1 1
15 23026 1 1 147 LYS HE2 H 2.997 -2.971 2.515 1.00 . A A . 595 PHE HE2 1 1
15 23027 1 1 147 LYS N N 6.150 -7.050 -1.870 1.00 . A A . 595 PHE N 1 1
15 23028 1 1 147 LYS O O 4.357 -7.293 0.490 1.00 . A A . 595 PHE O 1 1
15 23029 1 1 148 LYS C C 5.442 -6.389 3.599 1.00 . A A . 596 VAL C 1 1
15 23030 1 1 148 LYS CA C 5.886 -7.582 2.780 1.00 . A A . 596 VAL CA 1 1
15 23031 1 1 148 LYS CB C 7.052 -8.318 3.514 1.00 . A A . 596 VAL CB 1 1
15 23032 1 1 148 LYS H H 7.260 -6.783 1.400 1.00 . A A . 596 VAL H 1 1
15 23033 1 1 148 LYS HA H 5.054 -8.253 2.620 1.00 . A A . 596 VAL HA 1 1
15 23034 1 1 148 LYS N N 6.325 -7.044 1.510 1.00 . A A . 596 VAL N 1 1
15 23035 1 1 148 LYS O O 6.047 -5.319 3.477 1.00 . A A . 596 VAL O 1 1
15 23036 1 1 149 PHE C C 4.743 -5.124 6.343 1.00 . A A . 597 TYR C 1 1
15 23037 1 1 149 PHE CA C 3.921 -5.370 5.098 1.00 . A A . 597 TYR CA 1 1
15 23038 1 1 149 PHE CB C 2.474 -5.552 5.508 1.00 . A A . 597 TYR CB 1 1
15 23039 1 1 149 PHE CD1 C 1.223 -3.477 4.868 1.00 . A A . 597 TYR CD1 1 1
15 23040 1 1 149 PHE CD2 C 1.806 -3.754 7.148 1.00 . A A . 597 TYR CD2 1 1
15 23041 1 1 149 PHE CE1 C 0.625 -2.272 5.152 1.00 . A A . 597 TYR CE1 1 1
15 23042 1 1 149 PHE CE2 C 1.210 -2.553 7.440 1.00 . A A . 597 TYR CE2 1 1
15 23043 1 1 149 PHE CG C 1.821 -4.238 5.857 1.00 . A A . 597 TYR CG 1 1
15 23044 1 1 149 PHE CZ C 0.619 -1.816 6.436 1.00 . A A . 597 TYR CZ 1 1
15 23045 1 1 149 PHE H H 4.024 -7.406 4.601 1.00 . A A . 597 TYR H 1 1
15 23046 1 1 149 PHE HA H 3.959 -4.604 4.343 1.00 . A A . 597 TYR HA 1 1
15 23047 1 1 149 PHE HB2 H 1.926 -5.998 4.692 1.00 . A A . 597 TYR HB2 1 1
15 23048 1 1 149 PHE HB3 H 2.422 -6.193 6.375 1.00 . A A . 597 TYR HB3 1 1
15 23049 1 1 149 PHE HD1 H 1.230 -3.842 3.852 1.00 . A A . 597 TYR HD1 1 1
15 23050 1 1 149 PHE HD2 H 2.267 -4.331 7.935 1.00 . A A . 597 TYR HD2 1 1
15 23051 1 1 149 PHE HE1 H 0.163 -1.693 4.365 1.00 . A A . 597 TYR HE1 1 1
15 23052 1 1 149 PHE HE2 H 1.208 -2.189 8.457 1.00 . A A . 597 TYR HE2 1 1
15 23053 1 1 149 PHE N N 4.426 -6.530 4.436 1.00 . A A . 597 TYR N 1 1
15 23054 1 1 149 PHE O O 4.884 -6.021 7.189 1.00 . A A . 597 TYR O 1 1
15 23055 1 1 150 ARG C C 5.421 -2.941 8.677 1.00 . A A . 598 ASN C 1 1
15 23056 1 1 150 ARG CA C 6.163 -3.627 7.565 1.00 . A A . 598 ASN CA 1 1
15 23057 1 1 150 ARG CB C 7.347 -2.762 7.096 1.00 . A A . 598 ASN CB 1 1
15 23058 1 1 150 ARG CG C 8.232 -3.441 6.062 1.00 . A A . 598 ASN CG 1 1
15 23059 1 1 150 ARG H H 5.068 -3.187 5.869 1.00 . A A . 598 ASN H 1 1
15 23060 1 1 150 ARG HA H 6.551 -4.564 7.933 1.00 . A A . 598 ASN HA 1 1
15 23061 1 1 150 ARG HB2 H 6.963 -1.852 6.661 1.00 . A A . 598 ASN HB2 1 1
15 23062 1 1 150 ARG HB3 H 7.953 -2.507 7.953 1.00 . A A . 598 ASN HB3 1 1
15 23063 1 1 150 ARG N N 5.275 -3.927 6.478 1.00 . A A . 598 ASN N 1 1
15 23064 1 1 150 ARG O O 4.870 -1.849 8.509 1.00 . A A . 598 ASN O 1 1
15 23065 1 1 151 LYS C C 5.656 -3.115 12.141 1.00 . A A . 599 SER C 1 1
15 23066 1 1 151 LYS CA C 4.734 -3.033 10.930 1.00 . A A . 599 SER CA 1 1
15 23067 1 1 151 LYS CB C 3.379 -3.703 11.169 1.00 . A A . 599 SER CB 1 1
15 23068 1 1 151 LYS H H 5.719 -4.494 9.861 1.00 . A A . 599 SER H 1 1
15 23069 1 1 151 LYS HA H 4.557 -1.988 10.722 1.00 . A A . 599 SER HA 1 1
15 23070 1 1 151 LYS HB2 H 3.019 -3.442 12.153 1.00 . A A . 599 SER HB2 1 1
15 23071 1 1 151 LYS HB3 H 2.674 -3.369 10.424 1.00 . A A . 599 SER HB3 1 1
15 23072 1 1 151 LYS N N 5.349 -3.591 9.784 1.00 . A A . 599 SER N 1 1
15 23073 1 1 151 LYS O O 5.821 -4.186 12.739 1.00 . A A . 599 SER O 1 1
15 23074 1 1 152 ALA C C 6.288 -2.029 14.901 1.00 . A A . 600 PRO C 1 1
15 23075 1 1 152 ALA CA C 7.168 -1.935 13.676 1.00 . A A . 600 PRO CA 1 1
15 23076 1 1 152 ALA CB C 7.814 -0.541 13.599 1.00 . A A . 600 PRO CB 1 1
15 23077 1 1 152 ALA HA H 7.919 -2.709 13.693 1.00 . A A . 600 PRO HA 1 1
15 23078 1 1 152 ALA HB2 H 7.322 0.126 14.294 1.00 . A A . 600 PRO HB2 1 1
15 23079 1 1 152 ALA HB3 H 8.862 -0.617 13.850 1.00 . A A . 600 PRO HB3 1 1
15 23080 1 1 152 ALA N N 6.330 -2.001 12.483 1.00 . A A . 600 PRO N 1 1
15 23081 1 1 152 ALA O O 6.628 -2.665 15.891 1.00 . A A . 600 PRO O 1 1
15 23082 1 1 153 VAL C C 2.840 -1.725 15.181 1.00 . A A . 601 ARG C 1 1
15 23083 1 1 153 VAL CA C 4.159 -1.409 15.835 1.00 . A A . 601 ARG CA 1 1
15 23084 1 1 153 VAL CB C 4.087 -0.011 16.470 1.00 . A A . 601 ARG CB 1 1
15 23085 1 1 153 VAL H H 4.865 -0.937 13.984 1.00 . A A . 601 ARG H 1 1
15 23086 1 1 153 VAL HA H 4.407 -2.142 16.587 1.00 . A A . 601 ARG HA 1 1
15 23087 1 1 153 VAL N N 5.128 -1.412 14.802 1.00 . A A . 601 ARG N 1 1
15 23088 1 1 153 VAL O O 2.751 -1.747 13.947 1.00 . A A . 601 ARG O 1 1
15 23089 1 1 154 THR C C -0.099 -0.890 15.026 1.00 . A A . 602 GLY C 1 1
15 23090 1 1 154 THR CA C 0.542 -2.195 15.409 1.00 . A A . 602 GLY CA 1 1
15 23091 1 1 154 THR H H 1.966 -2.017 16.934 1.00 . A A . 602 GLY H 1 1
15 23092 1 1 154 THR N N 1.840 -1.968 15.962 1.00 . A A . 602 GLY N 1 1
15 23093 1 1 154 THR O O -0.884 -0.821 14.067 1.00 . A A . 602 GLY O 1 1
15 23094 1 1 155 ASP C C 0.310 2.207 14.374 1.00 . A A . 603 TYR C 1 1
15 23095 1 1 155 ASP CA C -0.312 1.474 15.533 1.00 . A A . 603 TYR CA 1 1
15 23096 1 1 155 ASP CB C -0.318 2.341 16.827 1.00 . A A . 603 TYR CB 1 1
15 23097 1 1 155 ASP CG C 1.029 2.642 17.463 1.00 . A A . 603 TYR CG 1 1
15 23098 1 1 155 ASP H H 0.996 0.021 16.397 1.00 . A A . 603 TYR H 1 1
15 23099 1 1 155 ASP HA H -1.340 1.269 15.271 1.00 . A A . 603 TYR HA 1 1
15 23100 1 1 155 ASP HB2 H -0.769 3.295 16.598 1.00 . A A . 603 TYR HB2 1 1
15 23101 1 1 155 ASP HB3 H -0.934 1.846 17.562 1.00 . A A . 603 TYR HB3 1 1
15 23102 1 1 155 ASP N N 0.285 0.164 15.739 1.00 . A A . 603 TYR N 1 1
15 23103 1 1 155 ASP O O -0.362 2.941 13.648 1.00 . A A . 603 TYR O 1 1
15 23104 1 1 156 LEU C C 2.852 1.622 12.195 1.00 . A A . 604 PHE C 1 1
15 23105 1 1 156 LEU CA C 2.304 2.640 13.149 1.00 . A A . 604 PHE CA 1 1
15 23106 1 1 156 LEU CB C 3.430 3.419 13.810 1.00 . A A . 604 PHE CB 1 1
15 23107 1 1 156 LEU CD1 C 3.722 5.378 12.296 1.00 . A A . 604 PHE CD1 1 1
15 23108 1 1 156 LEU CD2 C 5.568 3.922 12.631 1.00 . A A . 604 PHE CD2 1 1
15 23109 1 1 156 LEU CG C 4.256 4.253 12.891 1.00 . A A . 604 PHE CG 1 1
15 23110 1 1 156 LEU H H 2.017 1.284 14.711 1.00 . A A . 604 PHE H 1 1
15 23111 1 1 156 LEU HA H 1.657 3.330 12.629 1.00 . A A . 604 PHE HA 1 1
15 23112 1 1 156 LEU HB2 H 3.012 4.070 14.561 1.00 . A A . 604 PHE HB2 1 1
15 23113 1 1 156 LEU HB3 H 4.086 2.715 14.301 1.00 . A A . 604 PHE HB3 1 1
15 23114 1 1 156 LEU N N 1.570 1.965 14.168 1.00 . A A . 604 PHE N 1 1
15 23115 1 1 156 LEU O O 3.495 0.660 12.611 1.00 . A A . 604 PHE O 1 1
15 23116 1 1 157 LEU C C 4.015 1.633 9.026 1.00 . A A . 605 HIS C 1 1
15 23117 1 1 157 LEU CA C 3.044 0.899 9.931 1.00 . A A . 605 HIS CA 1 1
15 23118 1 1 157 LEU CB C 1.859 0.407 9.102 1.00 . A A . 605 HIS CB 1 1
15 23119 1 1 157 LEU CD2 C 0.653 -0.834 11.093 1.00 . A A . 605 HIS CD2 1 1
15 23120 1 1 157 LEU CG C 0.715 -0.250 9.871 1.00 . A A . 605 HIS CG 1 1
15 23121 1 1 157 LEU H H 2.083 2.594 10.609 1.00 . A A . 605 HIS H 1 1
15 23122 1 1 157 LEU HA H 3.527 0.058 10.403 1.00 . A A . 605 HIS HA 1 1
15 23123 1 1 157 LEU HB2 H 1.440 1.249 8.575 1.00 . A A . 605 HIS HB2 1 1
15 23124 1 1 157 LEU HB3 H 2.222 -0.304 8.375 1.00 . A A . 605 HIS HB3 1 1
15 23125 1 1 157 LEU N N 2.593 1.811 10.933 1.00 . A A . 605 HIS N 1 1
15 23126 1 1 157 LEU O O 3.867 2.827 8.814 1.00 . A A . 605 HIS O 1 1
15 23127 1 1 158 GLY C C 5.892 0.932 6.241 1.00 . A A . 606 THR C 1 1
15 23128 1 1 158 GLY CA C 5.966 1.531 7.639 1.00 . A A . 606 THR CA 1 1
15 23129 1 1 158 GLY H H 5.028 -0.042 8.582 1.00 . A A . 606 THR H 1 1
15 23130 1 1 158 GLY N N 4.967 0.936 8.483 1.00 . A A . 606 THR N 1 1
15 23131 1 1 158 GLY O O 5.600 -0.256 6.076 1.00 . A A . 606 THR O 1 1
15 23132 1 1 159 ARG C C 7.318 1.515 3.154 1.00 . A A . 607 PHE C 1 1
15 23133 1 1 159 ARG CA C 6.020 1.283 3.894 1.00 . A A . 607 PHE CA 1 1
15 23134 1 1 159 ARG CB C 4.868 1.997 3.213 1.00 . A A . 607 PHE CB 1 1
15 23135 1 1 159 ARG CG C 4.563 1.581 1.808 1.00 . A A . 607 PHE CG 1 1
15 23136 1 1 159 ARG CZ C 3.966 0.821 -0.777 1.00 . A A . 607 PHE CZ 1 1
15 23137 1 1 159 ARG H H 6.349 2.683 5.380 1.00 . A A . 607 PHE H 1 1
15 23138 1 1 159 ARG HA H 5.802 0.225 3.911 1.00 . A A . 607 PHE HA 1 1
15 23139 1 1 159 ARG HB2 H 3.988 1.786 3.795 1.00 . A A . 607 PHE HB2 1 1
15 23140 1 1 159 ARG HB3 H 5.102 3.048 3.231 1.00 . A A . 607 PHE HB3 1 1
15 23141 1 1 159 ARG HD2 H 3.138 0.130 2.405 1.00 . A A . 607 PHE HD2 1 1
15 23142 1 1 159 ARG N N 6.119 1.736 5.245 1.00 . A A . 607 PHE N 1 1
15 23143 1 1 159 ARG O O 7.978 2.552 3.302 1.00 . A A . 607 PHE O 1 1
15 23144 1 1 160 ARG C C 8.549 0.872 0.142 1.00 . A A . 608 ALA C 1 1
15 23145 1 1 160 ARG CA C 8.876 0.573 1.589 1.00 . A A . 608 ALA CA 1 1
15 23146 1 1 160 ARG CB C 9.611 -0.757 1.699 1.00 . A A . 608 ALA CB 1 1
15 23147 1 1 160 ARG H H 7.019 -0.181 2.327 1.00 . A A . 608 ALA H 1 1
15 23148 1 1 160 ARG HA H 9.516 1.352 1.974 1.00 . A A . 608 ALA HA 1 1
15 23149 1 1 160 ARG HB2 H 9.835 -0.975 2.732 1.00 . A A . 608 ALA HB2 1 1
15 23150 1 1 160 ARG HB3 H 10.527 -0.701 1.128 1.00 . A A . 608 ALA HB3 1 1
15 23151 1 1 160 ARG N N 7.667 0.553 2.380 1.00 . A A . 608 ALA N 1 1
15 23152 1 1 160 ARG O O 7.942 0.040 -0.542 1.00 . A A . 608 ALA O 1 1
15 23153 1 1 161 GLN C C 9.975 2.405 -2.429 1.00 . A A . 609 GLY C 1 1
15 23154 1 1 161 GLN CA C 8.684 2.381 -1.676 1.00 . A A . 609 GLY CA 1 1
15 23155 1 1 161 GLN H H 9.361 2.724 0.225 1.00 . A A . 609 GLY H 1 1
15 23156 1 1 161 GLN N N 8.913 2.041 -0.316 1.00 . A A . 609 GLY N 1 1
15 23157 1 1 161 GLN O O 11.052 2.326 -1.826 1.00 . A A . 609 GLY O 1 1
15 23158 1 1 162 ARG C C 11.924 3.731 -4.272 1.00 . A A . 610 ASP C 1 1
15 23159 1 1 162 ARG CA C 11.035 2.551 -4.602 1.00 . A A . 610 ASP CA 1 1
15 23160 1 1 162 ARG CB C 10.592 2.636 -6.064 1.00 . A A . 610 ASP CB 1 1
15 23161 1 1 162 ARG CG C 11.754 2.825 -7.016 1.00 . A A . 610 ASP CG 1 1
15 23162 1 1 162 ARG H H 8.975 2.497 -4.119 1.00 . A A . 610 ASP H 1 1
15 23163 1 1 162 ARG HA H 11.602 1.641 -4.475 1.00 . A A . 610 ASP HA 1 1
15 23164 1 1 162 ARG HB2 H 10.078 1.724 -6.333 1.00 . A A . 610 ASP HB2 1 1
15 23165 1 1 162 ARG HB3 H 9.913 3.467 -6.177 1.00 . A A . 610 ASP HB3 1 1
15 23166 1 1 162 ARG N N 9.878 2.492 -3.728 1.00 . A A . 610 ASP N 1 1
15 23167 1 1 162 ARG O O 13.069 3.560 -3.876 1.00 . A A . 610 ASP O 1 1
15 23168 1 1 163 LYS C C 11.779 6.765 -2.886 1.00 . A A . 611 THR C 1 1
15 23169 1 1 163 LYS CA C 12.123 6.120 -4.234 1.00 . A A . 611 THR CA 1 1
15 23170 1 1 163 LYS CB C 11.771 7.118 -5.358 1.00 . A A . 611 THR CB 1 1
15 23171 1 1 163 LYS H H 10.436 4.972 -4.675 1.00 . A A . 611 THR H 1 1
15 23172 1 1 163 LYS HA H 13.178 5.911 -4.294 1.00 . A A . 611 THR HA 1 1
15 23173 1 1 163 LYS N N 11.381 4.909 -4.424 1.00 . A A . 611 THR N 1 1
15 23174 1 1 163 LYS O O 12.567 7.535 -2.333 1.00 . A A . 611 THR O 1 1
15 23175 1 1 164 SER C C 9.861 6.156 -0.054 1.00 . A A . 612 CYS C 1 1
15 23176 1 1 164 SER CA C 10.176 7.117 -1.163 1.00 . A A . 612 CYS CA 1 1
15 23177 1 1 164 SER CB C 8.934 7.957 -1.487 1.00 . A A . 612 CYS CB 1 1
15 23178 1 1 164 SER H H 10.078 5.698 -2.683 1.00 . A A . 612 CYS H 1 1
15 23179 1 1 164 SER HA H 10.955 7.792 -0.843 1.00 . A A . 612 CYS HA 1 1
15 23180 1 1 164 SER HB2 H 8.141 7.300 -1.814 1.00 . A A . 612 CYS HB2 1 1
15 23181 1 1 164 SER HB3 H 8.617 8.472 -0.593 1.00 . A A . 612 CYS HB3 1 1
15 23182 1 1 164 SER HG H 8.591 8.722 -3.871 1.00 . A A . 612 CYS HG 1 1
15 23183 1 1 164 SER N N 10.632 6.433 -2.339 1.00 . A A . 612 CYS N 1 1
15 23184 1 1 164 SER O O 9.376 5.056 -0.291 1.00 . A A . 612 CYS O 1 1
15 23185 1 1 165 GLU C C 8.695 6.557 2.976 1.00 . A A . 613 GLN C 1 1
15 23186 1 1 165 GLU CA C 9.806 5.808 2.291 1.00 . A A . 613 GLN CA 1 1
15 23187 1 1 165 GLU CB C 11.021 5.657 3.196 1.00 . A A . 613 GLN CB 1 1
15 23188 1 1 165 GLU CD C 12.059 4.648 5.231 1.00 . A A . 613 GLN CD 1 1
15 23189 1 1 165 GLU CG C 10.790 4.830 4.453 1.00 . A A . 613 GLN CG 1 1
15 23190 1 1 165 GLU H H 10.602 7.425 1.268 1.00 . A A . 613 GLN H 1 1
15 23191 1 1 165 GLU HA H 9.454 4.837 1.973 1.00 . A A . 613 GLN HA 1 1
15 23192 1 1 165 GLU HB2 H 11.810 5.183 2.631 1.00 . A A . 613 GLN HB2 1 1
15 23193 1 1 165 GLU HB3 H 11.353 6.640 3.490 1.00 . A A . 613 GLN HB3 1 1
15 23194 1 1 165 GLU HG2 H 10.079 5.340 5.084 1.00 . A A . 613 GLN HG2 1 1
15 23195 1 1 165 GLU HG3 H 10.406 3.851 4.209 1.00 . A A . 613 GLN HG3 1 1
15 23196 1 1 165 GLU N N 10.151 6.564 1.141 1.00 . A A . 613 GLN N 1 1
15 23197 1 1 165 GLU O O 8.848 7.730 3.322 1.00 . A A . 613 GLN O 1 1
15 23198 1 1 165 GLU OE1 O 13.148 4.635 4.666 1.00 . A A . 613 GLN OE1 1 1
15 23199 1 1 166 LYS C C 5.841 5.583 4.755 1.00 . A A . 614 VAL C 1 1
15 23200 1 1 166 LYS CA C 6.409 6.477 3.684 1.00 . A A . 614 VAL CA 1 1
15 23201 1 1 166 LYS CB C 5.376 6.719 2.547 1.00 . A A . 614 VAL CB 1 1
15 23202 1 1 166 LYS H H 7.521 4.940 2.961 1.00 . A A . 614 VAL H 1 1
15 23203 1 1 166 LYS HA H 6.664 7.428 4.125 1.00 . A A . 614 VAL HA 1 1
15 23204 1 1 166 LYS N N 7.601 5.896 3.162 1.00 . A A . 614 VAL N 1 1
15 23205 1 1 166 LYS O O 6.152 4.407 4.791 1.00 . A A . 614 VAL O 1 1
15 23206 1 1 167 ARG C C 3.105 5.779 7.045 1.00 . A A . 615 ALA C 1 1
15 23207 1 1 167 ARG CA C 4.511 5.348 6.724 1.00 . A A . 615 ALA CA 1 1
15 23208 1 1 167 ARG CB C 5.373 5.461 7.946 1.00 . A A . 615 ALA CB 1 1
15 23209 1 1 167 ARG H H 4.873 7.088 5.569 1.00 . A A . 615 ALA H 1 1
15 23210 1 1 167 ARG HA H 4.501 4.311 6.418 1.00 . A A . 615 ALA HA 1 1
15 23211 1 1 167 ARG HB2 H 4.977 4.830 8.726 1.00 . A A . 615 ALA HB2 1 1
15 23212 1 1 167 ARG HB3 H 5.385 6.486 8.285 1.00 . A A . 615 ALA HB3 1 1
15 23213 1 1 167 ARG N N 5.073 6.128 5.644 1.00 . A A . 615 ALA N 1 1
15 23214 1 1 167 ARG O O 2.723 6.929 6.780 1.00 . A A . 615 ALA O 1 1
15 23215 1 1 168 ARG C C 0.730 4.975 9.478 1.00 . A A . 616 LEU C 1 1
15 23216 1 1 168 ARG CA C 0.954 5.130 7.973 1.00 . A A . 616 LEU CA 1 1
15 23217 1 1 168 ARG CB C -0.019 4.152 7.253 1.00 . A A . 616 LEU CB 1 1
15 23218 1 1 168 ARG CG C -0.072 4.145 5.710 1.00 . A A . 616 LEU CG 1 1
15 23219 1 1 168 ARG H H 2.743 3.981 7.795 1.00 . A A . 616 LEU H 1 1
15 23220 1 1 168 ARG HA H 0.706 6.136 7.672 1.00 . A A . 616 LEU HA 1 1
15 23221 1 1 168 ARG HB2 H 0.237 3.151 7.569 1.00 . A A . 616 LEU HB2 1 1
15 23222 1 1 168 ARG HB3 H -1.011 4.364 7.623 1.00 . A A . 616 LEU HB3 1 1
15 23223 1 1 168 ARG N N 2.341 4.863 7.613 1.00 . A A . 616 LEU N 1 1
15 23224 1 1 168 ARG O O 1.202 4.013 10.090 1.00 . A A . 616 LEU O 1 1
15 23225 1 1 169 ASP C C -1.936 5.697 11.465 1.00 . A A . 617 ASN C 1 1
15 23226 1 1 169 ASP CA C -0.426 5.806 11.465 1.00 . A A . 617 ASN CA 1 1
15 23227 1 1 169 ASP CB C 0.010 7.033 12.286 1.00 . A A . 617 ASN CB 1 1
15 23228 1 1 169 ASP CG C -0.384 6.926 13.755 1.00 . A A . 617 ASN CG 1 1
15 23229 1 1 169 ASP H H -0.260 6.690 9.530 1.00 . A A . 617 ASN H 1 1
15 23230 1 1 169 ASP HA H -0.005 4.902 11.883 1.00 . A A . 617 ASN HA 1 1
15 23231 1 1 169 ASP HB2 H 1.080 7.163 12.241 1.00 . A A . 617 ASN HB2 1 1
15 23232 1 1 169 ASP HB3 H -0.467 7.910 11.876 1.00 . A A . 617 ASN HB3 1 1
15 23233 1 1 169 ASP N N 0.003 5.906 10.059 1.00 . A A . 617 ASN N 1 1
15 23234 1 1 169 ASP O O -2.587 6.394 10.683 1.00 . A A . 617 ASN O 1 1
15 23235 1 1 169 ASP OD1 O -0.481 5.839 14.313 1.00 . A A . 617 ASN OD1 1 1
16 23236 1 1 1 GLY C C -10.873 2.730 18.878 1.00 . A A . 449 GLY C 1 1
16 23237 1 1 1 GLY CA C -9.682 2.288 18.091 1.00 . A A . 449 GLY CA 1 1
16 23238 1 1 1 GLY H1 H -9.765 0.359 18.736 1.00 . A A . 449 GLY H1 1 1
16 23239 1 1 1 GLY H2 H -8.873 0.563 17.322 1.00 . A A . 449 GLY H2 1 1
16 23240 1 1 1 GLY H3 H -10.567 0.603 17.265 1.00 . A A . 449 GLY H3 1 1
16 23241 1 1 1 GLY HA2 H -8.791 2.510 18.659 1.00 . A A . 449 GLY HA2 1 1
16 23242 1 1 1 GLY HA3 H -9.658 2.820 17.152 1.00 . A A . 449 GLY HA3 1 1
16 23243 1 1 1 GLY N N -9.725 0.860 17.830 1.00 . A A . 449 GLY N 1 1
16 23244 1 1 1 GLY O O -11.904 2.058 18.870 1.00 . A A . 449 GLY O 1 1
16 23245 1 1 2 SER C C -12.492 5.491 19.551 1.00 . A A . 450 SER C 1 1
16 23246 1 1 2 SER CA C -11.825 4.377 20.343 1.00 . A A . 450 SER CA 1 1
16 23247 1 1 2 SER CB C -11.290 4.929 21.668 1.00 . A A . 450 SER CB 1 1
16 23248 1 1 2 SER H H -9.890 4.324 19.558 1.00 . A A . 450 SER H 1 1
16 23249 1 1 2 SER HA H -12.536 3.591 20.548 1.00 . A A . 450 SER HA 1 1
16 23250 1 1 2 SER HB2 H -10.607 5.740 21.467 1.00 . A A . 450 SER HB2 1 1
16 23251 1 1 2 SER HB3 H -12.111 5.291 22.269 1.00 . A A . 450 SER HB3 1 1
16 23252 1 1 2 SER HG H -10.352 3.237 21.762 1.00 . A A . 450 SER HG 1 1
16 23253 1 1 2 SER N N -10.742 3.832 19.570 1.00 . A A . 450 SER N 1 1
16 23254 1 1 2 SER O O -11.866 6.519 19.267 1.00 . A A . 450 SER O 1 1
16 23255 1 1 2 SER OG O -10.603 3.920 22.395 1.00 . A A . 450 SER OG 1 1
16 23256 1 1 3 GLU C C -14.923 7.400 19.388 1.00 . A A . 451 GLU C 1 1
16 23257 1 1 3 GLU CA C -14.443 6.316 18.438 1.00 . A A . 451 GLU CA 1 1
16 23258 1 1 3 GLU CB C -15.589 5.747 17.607 1.00 . A A . 451 GLU CB 1 1
16 23259 1 1 3 GLU CD C -16.268 4.219 15.732 1.00 . A A . 451 GLU CD 1 1
16 23260 1 1 3 GLU CG C -15.146 4.694 16.610 1.00 . A A . 451 GLU CG 1 1
16 23261 1 1 3 GLU H H -14.183 4.451 19.390 1.00 . A A . 451 GLU H 1 1
16 23262 1 1 3 GLU HA H -13.717 6.769 17.778 1.00 . A A . 451 GLU HA 1 1
16 23263 1 1 3 GLU HB2 H -16.315 5.302 18.272 1.00 . A A . 451 GLU HB2 1 1
16 23264 1 1 3 GLU HB3 H -16.063 6.551 17.061 1.00 . A A . 451 GLU HB3 1 1
16 23265 1 1 3 GLU HG2 H -14.373 5.110 15.980 1.00 . A A . 451 GLU HG2 1 1
16 23266 1 1 3 GLU HG3 H -14.748 3.847 17.151 1.00 . A A . 451 GLU HG3 1 1
16 23267 1 1 3 GLU N N -13.734 5.297 19.170 1.00 . A A . 451 GLU N 1 1
16 23268 1 1 3 GLU O O -16.042 7.358 19.910 1.00 . A A . 451 GLU O 1 1
16 23269 1 1 3 GLU OE1 O -17.054 3.353 16.154 1.00 . A A . 451 GLU OE1 1 1
16 23270 1 1 3 GLU OE2 O -16.372 4.689 14.594 1.00 . A A . 451 GLU OE2 1 1
16 23271 1 1 4 SER C C -13.173 10.478 20.222 1.00 . A A . 452 SER C 1 1
16 23272 1 1 4 SER CA C -14.219 9.429 20.567 1.00 . A A . 452 SER CA 1 1
16 23273 1 1 4 SER CB C -14.056 8.977 22.023 1.00 . A A . 452 SER CB 1 1
16 23274 1 1 4 SER H H -13.138 8.182 19.254 1.00 . A A . 452 SER H 1 1
16 23275 1 1 4 SER HA H -15.212 9.824 20.411 1.00 . A A . 452 SER HA 1 1
16 23276 1 1 4 SER HB2 H -13.056 8.593 22.166 1.00 . A A . 452 SER HB2 1 1
16 23277 1 1 4 SER HB3 H -14.213 9.820 22.678 1.00 . A A . 452 SER HB3 1 1
16 23278 1 1 4 SER HG H -15.510 7.805 21.541 1.00 . A A . 452 SER HG 1 1
16 23279 1 1 4 SER N N -14.015 8.301 19.678 1.00 . A A . 452 SER N 1 1
16 23280 1 1 4 SER O O -13.450 11.676 20.152 1.00 . A A . 452 SER O 1 1
16 23281 1 1 4 SER OG O -14.991 7.954 22.346 1.00 . A A . 452 SER OG 1 1
16 23282 1 1 5 ARG C C -9.821 9.790 19.116 1.00 . A A . 453 ARG C 1 1
16 23283 1 1 5 ARG CA C -10.855 10.764 19.549 1.00 . A A . 453 ARG CA 1 1
16 23284 1 1 5 ARG CB C -10.306 11.738 20.592 1.00 . A A . 453 ARG CB 1 1
16 23285 1 1 5 ARG CD C -9.259 12.204 22.779 1.00 . A A . 453 ARG CD 1 1
16 23286 1 1 5 ARG CG C -9.794 11.120 21.870 1.00 . A A . 453 ARG CG 1 1
16 23287 1 1 5 ARG CZ C -7.906 12.328 24.837 1.00 . A A . 453 ARG CZ 1 1
16 23288 1 1 5 ARG H H -11.760 9.049 20.198 1.00 . A A . 453 ARG H 1 1
16 23289 1 1 5 ARG HA H -11.195 11.299 18.677 1.00 . A A . 453 ARG HA 1 1
16 23290 1 1 5 ARG HB2 H -9.492 12.291 20.146 1.00 . A A . 453 ARG HB2 1 1
16 23291 1 1 5 ARG HB3 H -11.092 12.433 20.841 1.00 . A A . 453 ARG HB3 1 1
16 23292 1 1 5 ARG HD2 H -8.458 12.715 22.269 1.00 . A A . 453 ARG HD2 1 1
16 23293 1 1 5 ARG HD3 H -10.054 12.901 22.994 1.00 . A A . 453 ARG HD3 1 1
16 23294 1 1 5 ARG HE H -9.056 10.772 24.264 1.00 . A A . 453 ARG HE 1 1
16 23295 1 1 5 ARG HG2 H -10.601 10.598 22.363 1.00 . A A . 453 ARG HG2 1 1
16 23296 1 1 5 ARG HG3 H -8.997 10.428 21.639 1.00 . A A . 453 ARG HG3 1 1
16 23297 1 1 5 ARG HH11 H -7.752 14.000 23.666 1.00 . A A . 453 ARG HH11 1 1
16 23298 1 1 5 ARG HH12 H -6.837 14.072 25.089 1.00 . A A . 453 ARG HH12 1 1
16 23299 1 1 5 ARG HH21 H -7.824 10.828 26.194 1.00 . A A . 453 ARG HH21 1 1
16 23300 1 1 5 ARG HH22 H -6.863 12.185 26.601 1.00 . A A . 453 ARG HH22 1 1
16 23301 1 1 5 ARG N N -11.968 9.993 20.022 1.00 . A A . 453 ARG N 1 1
16 23302 1 1 5 ARG NE N -8.740 11.677 24.030 1.00 . A A . 453 ARG NE 1 1
16 23303 1 1 5 ARG NH1 N -7.469 13.548 24.514 1.00 . A A . 453 ARG NH1 1 1
16 23304 1 1 5 ARG NH2 N -7.500 11.749 25.961 1.00 . A A . 453 ARG NH2 1 1
16 23305 1 1 5 ARG O O -9.834 8.640 19.574 1.00 . A A . 453 ARG O 1 1
16 23306 1 1 6 PHE C C -6.604 9.671 17.969 1.00 . A A . 454 PHE C 1 1
16 23307 1 1 6 PHE CA C -8.025 9.252 17.708 1.00 . A A . 454 PHE CA 1 1
16 23308 1 1 6 PHE CB C -8.307 9.012 16.226 1.00 . A A . 454 PHE CB 1 1
16 23309 1 1 6 PHE CD1 C -9.975 7.125 16.056 1.00 . A A . 454 PHE CD1 1 1
16 23310 1 1 6 PHE CD2 C -10.748 9.345 15.656 1.00 . A A . 454 PHE CD2 1 1
16 23311 1 1 6 PHE CE1 C -11.249 6.638 15.835 1.00 . A A . 454 PHE CE1 1 1
16 23312 1 1 6 PHE CE2 C -12.024 8.863 15.433 1.00 . A A . 454 PHE CE2 1 1
16 23313 1 1 6 PHE CG C -9.706 8.481 15.971 1.00 . A A . 454 PHE CG 1 1
16 23314 1 1 6 PHE CZ C -12.274 7.508 15.523 1.00 . A A . 454 PHE CZ 1 1
16 23315 1 1 6 PHE H H -8.911 11.127 17.971 1.00 . A A . 454 PHE H 1 1
16 23316 1 1 6 PHE HA H -8.188 8.322 18.233 1.00 . A A . 454 PHE HA 1 1
16 23317 1 1 6 PHE HB2 H -8.193 9.941 15.689 1.00 . A A . 454 PHE HB2 1 1
16 23318 1 1 6 PHE HB3 H -7.602 8.288 15.845 1.00 . A A . 454 PHE HB3 1 1
16 23319 1 1 6 PHE HD1 H -9.173 6.443 16.299 1.00 . A A . 454 PHE HD1 1 1
16 23320 1 1 6 PHE HD2 H -10.552 10.404 15.586 1.00 . A A . 454 PHE HD2 1 1
16 23321 1 1 6 PHE HE1 H -11.443 5.578 15.905 1.00 . A A . 454 PHE HE1 1 1
16 23322 1 1 6 PHE HE2 H -12.826 9.545 15.190 1.00 . A A . 454 PHE HE2 1 1
16 23323 1 1 6 PHE HZ H -13.269 7.129 15.349 1.00 . A A . 454 PHE HZ 1 1
16 23324 1 1 6 PHE N N -8.955 10.184 18.251 1.00 . A A . 454 PHE N 1 1
16 23325 1 1 6 PHE O O -6.298 10.866 18.068 1.00 . A A . 454 PHE O 1 1
16 23326 1 1 7 TYR C C -3.580 9.139 17.142 1.00 . A A . 455 TYR C 1 1
16 23327 1 1 7 TYR CA C -4.379 8.916 18.415 1.00 . A A . 455 TYR CA 1 1
16 23328 1 1 7 TYR CB C -3.854 7.713 19.203 1.00 . A A . 455 TYR CB 1 1
16 23329 1 1 7 TYR CD1 C -2.224 8.611 20.889 1.00 . A A . 455 TYR CD1 1 1
16 23330 1 1 7 TYR CD2 C -1.374 7.240 19.138 1.00 . A A . 455 TYR CD2 1 1
16 23331 1 1 7 TYR CE1 C -0.960 8.746 21.405 1.00 . A A . 455 TYR CE1 1 1
16 23332 1 1 7 TYR CE2 C -0.102 7.367 19.652 1.00 . A A . 455 TYR CE2 1 1
16 23333 1 1 7 TYR CG C -2.456 7.859 19.749 1.00 . A A . 455 TYR CG 1 1
16 23334 1 1 7 TYR CZ C 0.097 8.121 20.784 1.00 . A A . 455 TYR CZ 1 1
16 23335 1 1 7 TYR H H -6.049 7.776 17.953 1.00 . A A . 455 TYR H 1 1
16 23336 1 1 7 TYR HA H -4.311 9.793 19.040 1.00 . A A . 455 TYR HA 1 1
16 23337 1 1 7 TYR HB2 H -4.508 7.567 20.047 1.00 . A A . 455 TYR HB2 1 1
16 23338 1 1 7 TYR HB3 H -3.886 6.836 18.572 1.00 . A A . 455 TYR HB3 1 1
16 23339 1 1 7 TYR HD1 H -3.057 9.099 21.373 1.00 . A A . 455 TYR HD1 1 1
16 23340 1 1 7 TYR HD2 H -1.537 6.649 18.250 1.00 . A A . 455 TYR HD2 1 1
16 23341 1 1 7 TYR HE1 H -0.807 9.341 22.293 1.00 . A A . 455 TYR HE1 1 1
16 23342 1 1 7 TYR HE2 H 0.730 6.881 19.165 1.00 . A A . 455 TYR HE2 1 1
16 23343 1 1 7 TYR HH H 1.959 8.356 20.555 1.00 . A A . 455 TYR HH 1 1
16 23344 1 1 7 TYR N N -5.753 8.698 18.095 1.00 . A A . 455 TYR N 1 1
16 23345 1 1 7 TYR O O -3.592 8.316 16.239 1.00 . A A . 455 TYR O 1 1
16 23346 1 1 7 TYR OH O 1.360 8.247 21.302 1.00 . A A . 455 TYR OH 1 1
16 23347 1 1 8 PHE C C -0.794 11.199 16.470 1.00 . A A . 456 PHE C 1 1
16 23348 1 1 8 PHE CA C -2.102 10.648 15.951 1.00 . A A . 456 PHE CA 1 1
16 23349 1 1 8 PHE CB C -2.791 11.750 15.124 1.00 . A A . 456 PHE CB 1 1
16 23350 1 1 8 PHE CD1 C -4.216 10.580 13.419 1.00 . A A . 456 PHE CD1 1 1
16 23351 1 1 8 PHE CD2 C -5.291 11.904 15.080 1.00 . A A . 456 PHE CD2 1 1
16 23352 1 1 8 PHE CE1 C -5.439 10.269 12.869 1.00 . A A . 456 PHE CE1 1 1
16 23353 1 1 8 PHE CE2 C -6.519 11.599 14.533 1.00 . A A . 456 PHE CE2 1 1
16 23354 1 1 8 PHE CG C -4.127 11.399 14.532 1.00 . A A . 456 PHE CG 1 1
16 23355 1 1 8 PHE CZ C -6.595 10.781 13.426 1.00 . A A . 456 PHE CZ 1 1
16 23356 1 1 8 PHE H H -2.982 10.857 17.856 1.00 . A A . 456 PHE H 1 1
16 23357 1 1 8 PHE HA H -1.926 9.786 15.324 1.00 . A A . 456 PHE HA 1 1
16 23358 1 1 8 PHE HB2 H -2.939 12.612 15.756 1.00 . A A . 456 PHE HB2 1 1
16 23359 1 1 8 PHE HB3 H -2.127 12.029 14.319 1.00 . A A . 456 PHE HB3 1 1
16 23360 1 1 8 PHE HD1 H -3.314 10.179 12.982 1.00 . A A . 456 PHE HD1 1 1
16 23361 1 1 8 PHE HD2 H -5.234 12.546 15.946 1.00 . A A . 456 PHE HD2 1 1
16 23362 1 1 8 PHE HE1 H -5.497 9.627 12.002 1.00 . A A . 456 PHE HE1 1 1
16 23363 1 1 8 PHE HE2 H -7.419 12.002 14.974 1.00 . A A . 456 PHE HE2 1 1
16 23364 1 1 8 PHE HZ H -7.557 10.544 12.998 1.00 . A A . 456 PHE HZ 1 1
16 23365 1 1 8 PHE N N -2.921 10.260 17.084 1.00 . A A . 456 PHE N 1 1
16 23366 1 1 8 PHE O O 0.292 10.807 16.040 1.00 . A A . 456 PHE O 1 1
16 23367 1 1 9 HIS C C 0.613 11.950 19.259 1.00 . A A . 457 HIS C 1 1
16 23368 1 1 9 HIS CA C 0.223 12.756 18.023 1.00 . A A . 457 HIS CA 1 1
16 23369 1 1 9 HIS CB C -0.107 14.236 18.406 1.00 . A A . 457 HIS CB 1 1
16 23370 1 1 9 HIS CD2 C -1.465 14.002 20.626 1.00 . A A . 457 HIS CD2 1 1
16 23371 1 1 9 HIS CE1 C -3.225 15.153 20.067 1.00 . A A . 457 HIS CE1 1 1
16 23372 1 1 9 HIS CG C -1.280 14.418 19.356 1.00 . A A . 457 HIS CG 1 1
16 23373 1 1 9 HIS H H -1.812 12.394 17.693 1.00 . A A . 457 HIS H 1 1
16 23374 1 1 9 HIS HA H 1.039 12.746 17.315 1.00 . A A . 457 HIS HA 1 1
16 23375 1 1 9 HIS HB2 H 0.754 14.681 18.881 1.00 . A A . 457 HIS HB2 1 1
16 23376 1 1 9 HIS HB3 H -0.322 14.787 17.502 1.00 . A A . 457 HIS HB3 1 1
16 23377 1 1 9 HIS HD1 H -2.597 15.571 18.179 1.00 . A A . 457 HIS HD1 1 1
16 23378 1 1 9 HIS HD2 H -0.770 13.382 21.170 1.00 . A A . 457 HIS HD2 1 1
16 23379 1 1 9 HIS HE1 H -4.188 15.639 20.107 1.00 . A A . 457 HIS HE1 1 1
16 23380 1 1 9 HIS HE2 H -3.150 14.187 21.853 1.00 . A A . 457 HIS HE2 1 1
16 23381 1 1 9 HIS N N -0.913 12.132 17.397 1.00 . A A . 457 HIS N 1 1
16 23382 1 1 9 HIS ND1 N -2.406 15.135 19.037 1.00 . A A . 457 HIS ND1 1 1
16 23383 1 1 9 HIS NE2 N -2.677 14.472 21.040 1.00 . A A . 457 HIS NE2 1 1
16 23384 1 1 9 HIS O O -0.221 11.243 19.797 1.00 . A A . 457 HIS O 1 1
16 23385 1 1 10 PRO C C 3.824 11.958 18.210 1.00 . A A . 458 PRO C 1 1
16 23386 1 1 10 PRO CA C 2.909 12.817 19.099 1.00 . A A . 458 PRO CA 1 1
16 23387 1 1 10 PRO CB C 3.689 13.332 20.305 1.00 . A A . 458 PRO CB 1 1
16 23388 1 1 10 PRO CD C 2.328 11.432 20.982 1.00 . A A . 458 PRO CD 1 1
16 23389 1 1 10 PRO CG C 3.542 12.262 21.353 1.00 . A A . 458 PRO CG 1 1
16 23390 1 1 10 PRO HA H 2.512 13.652 18.545 1.00 . A A . 458 PRO HA 1 1
16 23391 1 1 10 PRO HB2 H 4.722 13.482 20.025 1.00 . A A . 458 PRO HB2 1 1
16 23392 1 1 10 PRO HB3 H 3.266 14.266 20.639 1.00 . A A . 458 PRO HB3 1 1
16 23393 1 1 10 PRO HD2 H 2.603 10.399 20.825 1.00 . A A . 458 PRO HD2 1 1
16 23394 1 1 10 PRO HD3 H 1.573 11.503 21.752 1.00 . A A . 458 PRO HD3 1 1
16 23395 1 1 10 PRO HG2 H 4.426 11.641 21.365 1.00 . A A . 458 PRO HG2 1 1
16 23396 1 1 10 PRO HG3 H 3.405 12.716 22.323 1.00 . A A . 458 PRO HG3 1 1
16 23397 1 1 10 PRO N N 1.858 12.042 19.731 1.00 . A A . 458 PRO N 1 1
16 23398 1 1 10 PRO O O 3.913 10.733 18.381 1.00 . A A . 458 PRO O 1 1
16 23399 1 1 11 ILE C C 6.603 11.341 17.226 1.00 . A A . 459 ILE C 1 1
16 23400 1 1 11 ILE CA C 5.462 11.928 16.385 1.00 . A A . 459 ILE CA 1 1
16 23401 1 1 11 ILE CB C 5.990 12.940 15.275 1.00 . A A . 459 ILE CB 1 1
16 23402 1 1 11 ILE CD1 C 8.148 11.691 14.409 1.00 . A A . 459 ILE CD1 1 1
16 23403 1 1 11 ILE CG1 C 6.772 12.259 14.090 1.00 . A A . 459 ILE CG1 1 1
16 23404 1 1 11 ILE CG2 C 6.813 14.078 15.889 1.00 . A A . 459 ILE CG2 1 1
16 23405 1 1 11 ILE H H 4.395 13.578 17.198 1.00 . A A . 459 ILE H 1 1
16 23406 1 1 11 ILE HA H 4.928 11.117 15.912 1.00 . A A . 459 ILE HA 1 1
16 23407 1 1 11 ILE HB H 5.099 13.408 14.892 1.00 . A A . 459 ILE HB 1 1
16 23408 1 1 11 ILE HD11 H 8.577 11.258 13.517 1.00 . A A . 459 ILE HD11 1 1
16 23409 1 1 11 ILE HD12 H 8.050 10.930 15.169 1.00 . A A . 459 ILE HD12 1 1
16 23410 1 1 11 ILE HD13 H 8.788 12.481 14.773 1.00 . A A . 459 ILE HD13 1 1
16 23411 1 1 11 ILE HG12 H 6.182 11.433 13.722 1.00 . A A . 459 ILE HG12 1 1
16 23412 1 1 11 ILE HG13 H 6.883 12.971 13.286 1.00 . A A . 459 ILE HG13 1 1
16 23413 1 1 11 ILE HG21 H 7.150 14.740 15.106 1.00 . A A . 459 ILE HG21 1 1
16 23414 1 1 11 ILE HG22 H 7.666 13.663 16.404 1.00 . A A . 459 ILE HG22 1 1
16 23415 1 1 11 ILE HG23 H 6.203 14.626 16.590 1.00 . A A . 459 ILE HG23 1 1
16 23416 1 1 11 ILE N N 4.524 12.608 17.286 1.00 . A A . 459 ILE N 1 1
16 23417 1 1 11 ILE O O 7.170 10.315 16.908 1.00 . A A . 459 ILE O 1 1
16 23418 1 1 12 SER C C 7.642 10.198 19.869 1.00 . A A . 460 SER C 1 1
16 23419 1 1 12 SER CA C 7.884 11.609 19.277 1.00 . A A . 460 SER CA 1 1
16 23420 1 1 12 SER CB C 7.880 12.628 20.374 1.00 . A A . 460 SER CB 1 1
16 23421 1 1 12 SER H H 6.331 12.798 18.494 1.00 . A A . 460 SER H 1 1
16 23422 1 1 12 SER HA H 8.843 11.647 18.795 1.00 . A A . 460 SER HA 1 1
16 23423 1 1 12 SER HB2 H 6.958 12.486 20.909 1.00 . A A . 460 SER HB2 1 1
16 23424 1 1 12 SER HB3 H 8.722 12.478 21.033 1.00 . A A . 460 SER HB3 1 1
16 23425 1 1 12 SER HG H 8.749 14.029 19.327 1.00 . A A . 460 SER HG 1 1
16 23426 1 1 12 SER N N 6.861 11.991 18.331 1.00 . A A . 460 SER N 1 1
16 23427 1 1 12 SER O O 8.583 9.536 20.321 1.00 . A A . 460 SER O 1 1
16 23428 1 1 12 SER OG O 7.922 13.937 19.821 1.00 . A A . 460 SER OG 1 1
16 23429 1 1 13 ASP C C 6.036 7.397 19.310 1.00 . A A . 461 ASP C 1 1
16 23430 1 1 13 ASP CA C 6.023 8.440 20.414 1.00 . A A . 461 ASP CA 1 1
16 23431 1 1 13 ASP CB C 4.635 8.501 21.056 1.00 . A A . 461 ASP CB 1 1
16 23432 1 1 13 ASP CG C 4.263 7.240 21.815 1.00 . A A . 461 ASP CG 1 1
16 23433 1 1 13 ASP H H 5.677 10.298 19.452 1.00 . A A . 461 ASP H 1 1
16 23434 1 1 13 ASP HA H 6.754 8.178 21.164 1.00 . A A . 461 ASP HA 1 1
16 23435 1 1 13 ASP HB2 H 4.600 9.329 21.748 1.00 . A A . 461 ASP HB2 1 1
16 23436 1 1 13 ASP HB3 H 3.902 8.662 20.278 1.00 . A A . 461 ASP HB3 1 1
16 23437 1 1 13 ASP N N 6.383 9.750 19.856 1.00 . A A . 461 ASP N 1 1
16 23438 1 1 13 ASP O O 6.069 6.178 19.565 1.00 . A A . 461 ASP O 1 1
16 23439 1 1 13 ASP OD1 O 4.595 7.157 23.014 1.00 . A A . 461 ASP OD1 1 1
16 23440 1 1 13 ASP OD2 O 3.616 6.339 21.249 1.00 . A A . 461 ASP OD2 1 1
16 23441 1 1 14 LEU C C 7.507 6.631 16.692 1.00 . A A . 462 LEU C 1 1
16 23442 1 1 14 LEU CA C 6.063 7.057 16.910 1.00 . A A . 462 LEU CA 1 1
16 23443 1 1 14 LEU CB C 5.557 7.848 15.677 1.00 . A A . 462 LEU CB 1 1
16 23444 1 1 14 LEU CD1 C 3.786 9.173 14.471 1.00 . A A . 462 LEU CD1 1 1
16 23445 1 1 14 LEU CD2 C 3.107 7.380 16.061 1.00 . A A . 462 LEU CD2 1 1
16 23446 1 1 14 LEU CG C 4.139 8.448 15.760 1.00 . A A . 462 LEU CG 1 1
16 23447 1 1 14 LEU H H 6.021 8.857 17.966 1.00 . A A . 462 LEU H 1 1
16 23448 1 1 14 LEU HA H 5.448 6.186 17.062 1.00 . A A . 462 LEU HA 1 1
16 23449 1 1 14 LEU HB2 H 6.245 8.663 15.509 1.00 . A A . 462 LEU HB2 1 1
16 23450 1 1 14 LEU HB3 H 5.597 7.195 14.818 1.00 . A A . 462 LEU HB3 1 1
16 23451 1 1 14 LEU HD11 H 2.800 9.607 14.561 1.00 . A A . 462 LEU HD11 1 1
16 23452 1 1 14 LEU HD12 H 3.794 8.470 13.651 1.00 . A A . 462 LEU HD12 1 1
16 23453 1 1 14 LEU HD13 H 4.501 9.959 14.278 1.00 . A A . 462 LEU HD13 1 1
16 23454 1 1 14 LEU HD21 H 3.150 6.613 15.303 1.00 . A A . 462 LEU HD21 1 1
16 23455 1 1 14 LEU HD22 H 2.122 7.821 16.072 1.00 . A A . 462 LEU HD22 1 1
16 23456 1 1 14 LEU HD23 H 3.316 6.945 17.025 1.00 . A A . 462 LEU HD23 1 1
16 23457 1 1 14 LEU HG H 4.123 9.177 16.557 1.00 . A A . 462 LEU HG 1 1
16 23458 1 1 14 LEU N N 6.024 7.884 18.088 1.00 . A A . 462 LEU N 1 1
16 23459 1 1 14 LEU O O 8.431 7.321 17.151 1.00 . A A . 462 LEU O 1 1
16 23460 1 1 15 PRO C C 9.764 5.871 14.690 1.00 . A A . 463 PRO C 1 1
16 23461 1 1 15 PRO CA C 9.112 5.059 15.806 1.00 . A A . 463 PRO CA 1 1
16 23462 1 1 15 PRO CB C 8.925 3.607 15.363 1.00 . A A . 463 PRO CB 1 1
16 23463 1 1 15 PRO CD C 6.751 4.597 15.444 1.00 . A A . 463 PRO CD 1 1
16 23464 1 1 15 PRO CG C 7.586 3.584 14.710 1.00 . A A . 463 PRO CG 1 1
16 23465 1 1 15 PRO HA H 9.696 5.099 16.711 1.00 . A A . 463 PRO HA 1 1
16 23466 1 1 15 PRO HB2 H 9.712 3.335 14.674 1.00 . A A . 463 PRO HB2 1 1
16 23467 1 1 15 PRO HB3 H 8.951 2.960 16.227 1.00 . A A . 463 PRO HB3 1 1
16 23468 1 1 15 PRO HD2 H 6.115 5.126 14.752 1.00 . A A . 463 PRO HD2 1 1
16 23469 1 1 15 PRO HD3 H 6.158 4.131 16.214 1.00 . A A . 463 PRO HD3 1 1
16 23470 1 1 15 PRO HG2 H 7.685 3.860 13.670 1.00 . A A . 463 PRO HG2 1 1
16 23471 1 1 15 PRO HG3 H 7.149 2.601 14.794 1.00 . A A . 463 PRO HG3 1 1
16 23472 1 1 15 PRO N N 7.752 5.504 16.029 1.00 . A A . 463 PRO N 1 1
16 23473 1 1 15 PRO O O 9.127 6.139 13.667 1.00 . A A . 463 PRO O 1 1
16 23474 1 1 16 PRO C C 11.956 6.188 12.574 1.00 . A A . 464 PRO C 1 1
16 23475 1 1 16 PRO CA C 11.751 7.021 13.832 1.00 . A A . 464 PRO CA 1 1
16 23476 1 1 16 PRO CB C 13.110 7.332 14.483 1.00 . A A . 464 PRO CB 1 1
16 23477 1 1 16 PRO CD C 11.861 6.042 16.049 1.00 . A A . 464 PRO CD 1 1
16 23478 1 1 16 PRO CG C 12.904 7.109 15.937 1.00 . A A . 464 PRO CG 1 1
16 23479 1 1 16 PRO HA H 11.239 7.938 13.586 1.00 . A A . 464 PRO HA 1 1
16 23480 1 1 16 PRO HB2 H 13.859 6.665 14.082 1.00 . A A . 464 PRO HB2 1 1
16 23481 1 1 16 PRO HB3 H 13.390 8.354 14.277 1.00 . A A . 464 PRO HB3 1 1
16 23482 1 1 16 PRO HD2 H 12.312 5.061 16.049 1.00 . A A . 464 PRO HD2 1 1
16 23483 1 1 16 PRO HD3 H 11.287 6.202 16.948 1.00 . A A . 464 PRO HD3 1 1
16 23484 1 1 16 PRO HG2 H 13.829 6.777 16.385 1.00 . A A . 464 PRO HG2 1 1
16 23485 1 1 16 PRO HG3 H 12.564 8.022 16.405 1.00 . A A . 464 PRO HG3 1 1
16 23486 1 1 16 PRO N N 11.034 6.264 14.853 1.00 . A A . 464 PRO N 1 1
16 23487 1 1 16 PRO O O 12.121 4.958 12.653 1.00 . A A . 464 PRO O 1 1
16 23488 1 1 17 PRO C C 13.601 5.728 10.017 1.00 . A A . 465 PRO C 1 1
16 23489 1 1 17 PRO CA C 12.156 6.126 10.156 1.00 . A A . 465 PRO CA 1 1
16 23490 1 1 17 PRO CB C 11.798 7.138 9.076 1.00 . A A . 465 PRO CB 1 1
16 23491 1 1 17 PRO CD C 11.618 8.237 11.200 1.00 . A A . 465 PRO CD 1 1
16 23492 1 1 17 PRO CG C 11.877 8.459 9.733 1.00 . A A . 465 PRO CG 1 1
16 23493 1 1 17 PRO HA H 11.531 5.250 10.059 1.00 . A A . 465 PRO HA 1 1
16 23494 1 1 17 PRO HB2 H 12.507 7.058 8.267 1.00 . A A . 465 PRO HB2 1 1
16 23495 1 1 17 PRO HB3 H 10.802 6.939 8.709 1.00 . A A . 465 PRO HB3 1 1
16 23496 1 1 17 PRO HD2 H 12.275 8.854 11.796 1.00 . A A . 465 PRO HD2 1 1
16 23497 1 1 17 PRO HD3 H 10.585 8.450 11.434 1.00 . A A . 465 PRO HD3 1 1
16 23498 1 1 17 PRO HG2 H 12.857 8.885 9.589 1.00 . A A . 465 PRO HG2 1 1
16 23499 1 1 17 PRO HG3 H 11.127 9.117 9.321 1.00 . A A . 465 PRO HG3 1 1
16 23500 1 1 17 PRO N N 11.917 6.817 11.401 1.00 . A A . 465 PRO N 1 1
16 23501 1 1 17 PRO O O 14.473 6.204 10.755 1.00 . A A . 465 PRO O 1 1
16 23502 1 1 18 GLU C C 15.368 4.586 7.339 1.00 . A A . 466 GLU C 1 1
16 23503 1 1 18 GLU CA C 15.158 4.394 8.818 1.00 . A A . 466 GLU CA 1 1
16 23504 1 1 18 GLU CB C 15.207 2.900 9.126 1.00 . A A . 466 GLU CB 1 1
16 23505 1 1 18 GLU CD C 14.624 1.059 10.701 1.00 . A A . 466 GLU CD 1 1
16 23506 1 1 18 GLU CG C 14.791 2.535 10.538 1.00 . A A . 466 GLU CG 1 1
16 23507 1 1 18 GLU H H 13.106 4.513 8.559 1.00 . A A . 466 GLU H 1 1
16 23508 1 1 18 GLU HA H 15.903 4.919 9.398 1.00 . A A . 466 GLU HA 1 1
16 23509 1 1 18 GLU HB2 H 14.552 2.386 8.439 1.00 . A A . 466 GLU HB2 1 1
16 23510 1 1 18 GLU HB3 H 16.216 2.548 8.968 1.00 . A A . 466 GLU HB3 1 1
16 23511 1 1 18 GLU HG2 H 15.545 2.875 11.229 1.00 . A A . 466 GLU HG2 1 1
16 23512 1 1 18 GLU HG3 H 13.850 3.017 10.764 1.00 . A A . 466 GLU HG3 1 1
16 23513 1 1 18 GLU N N 13.843 4.869 9.101 1.00 . A A . 466 GLU N 1 1
16 23514 1 1 18 GLU O O 14.369 4.632 6.587 1.00 . A A . 466 GLU O 1 1
16 23515 1 1 18 GLU OE1 O 13.535 0.548 10.386 1.00 . A A . 466 GLU OE1 1 1
16 23516 1 1 18 GLU OE2 O 15.585 0.373 11.127 1.00 . A A . 466 GLU OE2 1 1
16 23517 1 1 19 PRO C C 16.323 3.593 4.772 1.00 . A A . 467 PRO C 1 1
16 23518 1 1 19 PRO CA C 16.938 4.802 5.459 1.00 . A A . 467 PRO CA 1 1
16 23519 1 1 19 PRO CB C 18.466 4.714 5.428 1.00 . A A . 467 PRO CB 1 1
16 23520 1 1 19 PRO CD C 17.834 4.885 7.721 1.00 . A A . 467 PRO CD 1 1
16 23521 1 1 19 PRO CG C 18.893 5.285 6.732 1.00 . A A . 467 PRO CG 1 1
16 23522 1 1 19 PRO HA H 16.587 5.717 5.005 1.00 . A A . 467 PRO HA 1 1
16 23523 1 1 19 PRO HB2 H 18.764 3.681 5.326 1.00 . A A . 467 PRO HB2 1 1
16 23524 1 1 19 PRO HB3 H 18.849 5.290 4.600 1.00 . A A . 467 PRO HB3 1 1
16 23525 1 1 19 PRO HD2 H 18.087 3.947 8.191 1.00 . A A . 467 PRO HD2 1 1
16 23526 1 1 19 PRO HD3 H 17.697 5.660 8.462 1.00 . A A . 467 PRO HD3 1 1
16 23527 1 1 19 PRO HG2 H 19.853 4.880 7.016 1.00 . A A . 467 PRO HG2 1 1
16 23528 1 1 19 PRO HG3 H 18.945 6.361 6.657 1.00 . A A . 467 PRO HG3 1 1
16 23529 1 1 19 PRO N N 16.628 4.740 6.885 1.00 . A A . 467 PRO N 1 1
16 23530 1 1 19 PRO O O 16.529 2.455 5.213 1.00 . A A . 467 PRO O 1 1
16 23531 1 1 20 TYR C C 15.746 1.862 2.294 1.00 . A A . 468 TYR C 1 1
16 23532 1 1 20 TYR CA C 14.824 2.750 3.114 1.00 . A A . 468 TYR CA 1 1
16 23533 1 1 20 TYR CB C 13.672 3.302 2.260 1.00 . A A . 468 TYR CB 1 1
16 23534 1 1 20 TYR CD1 C 11.939 1.503 2.484 1.00 . A A . 468 TYR CD1 1 1
16 23535 1 1 20 TYR CD2 C 12.836 1.922 0.320 1.00 . A A . 468 TYR CD2 1 1
16 23536 1 1 20 TYR CE1 C 11.145 0.506 1.974 1.00 . A A . 468 TYR CE1 1 1
16 23537 1 1 20 TYR CE2 C 12.048 0.920 -0.198 1.00 . A A . 468 TYR CE2 1 1
16 23538 1 1 20 TYR CG C 12.795 2.229 1.672 1.00 . A A . 468 TYR CG 1 1
16 23539 1 1 20 TYR CZ C 11.203 0.216 0.637 1.00 . A A . 468 TYR CZ 1 1
16 23540 1 1 20 TYR H H 15.520 4.735 3.377 1.00 . A A . 468 TYR H 1 1
16 23541 1 1 20 TYR HA H 14.405 2.153 3.909 1.00 . A A . 468 TYR HA 1 1
16 23542 1 1 20 TYR HB2 H 13.047 3.926 2.880 1.00 . A A . 468 TYR HB2 1 1
16 23543 1 1 20 TYR HB3 H 14.075 3.892 1.449 1.00 . A A . 468 TYR HB3 1 1
16 23544 1 1 20 TYR HD1 H 11.896 1.737 3.537 1.00 . A A . 468 TYR HD1 1 1
16 23545 1 1 20 TYR HD2 H 13.497 2.478 -0.328 1.00 . A A . 468 TYR HD2 1 1
16 23546 1 1 20 TYR HE1 H 10.485 -0.047 2.624 1.00 . A A . 468 TYR HE1 1 1
16 23547 1 1 20 TYR HE2 H 12.088 0.690 -1.252 1.00 . A A . 468 TYR HE2 1 1
16 23548 1 1 20 TYR HH H 9.544 -0.709 0.492 1.00 . A A . 468 TYR HH 1 1
16 23549 1 1 20 TYR N N 15.560 3.822 3.734 1.00 . A A . 468 TYR N 1 1
16 23550 1 1 20 TYR O O 16.338 2.302 1.309 1.00 . A A . 468 TYR O 1 1
16 23551 1 1 20 TYR OH O 10.430 -0.794 0.131 1.00 . A A . 468 TYR OH 1 1
16 23552 1 1 21 VAL C C 15.859 -1.506 1.501 1.00 . A A . 469 VAL C 1 1
16 23553 1 1 21 VAL CA C 16.703 -0.347 2.037 1.00 . A A . 469 VAL CA 1 1
16 23554 1 1 21 VAL CB C 17.818 -0.895 2.986 1.00 . A A . 469 VAL CB 1 1
16 23555 1 1 21 VAL CG1 C 18.707 -1.899 2.265 1.00 . A A . 469 VAL CG1 1 1
16 23556 1 1 21 VAL CG2 C 18.662 0.245 3.555 1.00 . A A . 469 VAL CG2 1 1
16 23557 1 1 21 VAL H H 15.357 0.330 3.504 1.00 . A A . 469 VAL H 1 1
16 23558 1 1 21 VAL HA H 17.172 0.153 1.202 1.00 . A A . 469 VAL HA 1 1
16 23559 1 1 21 VAL HB H 17.338 -1.406 3.807 1.00 . A A . 469 VAL HB 1 1
16 23560 1 1 21 VAL HG11 H 19.465 -2.262 2.945 1.00 . A A . 469 VAL HG11 1 1
16 23561 1 1 21 VAL HG12 H 19.181 -1.418 1.421 1.00 . A A . 469 VAL HG12 1 1
16 23562 1 1 21 VAL HG13 H 18.108 -2.726 1.916 1.00 . A A . 469 VAL HG13 1 1
16 23563 1 1 21 VAL HG21 H 18.029 0.919 4.113 1.00 . A A . 469 VAL HG21 1 1
16 23564 1 1 21 VAL HG22 H 19.133 0.782 2.744 1.00 . A A . 469 VAL HG22 1 1
16 23565 1 1 21 VAL HG23 H 19.423 -0.160 4.207 1.00 . A A . 469 VAL HG23 1 1
16 23566 1 1 21 VAL N N 15.857 0.617 2.709 1.00 . A A . 469 VAL N 1 1
16 23567 1 1 21 VAL O O 15.413 -2.385 2.262 1.00 . A A . 469 VAL O 1 1
16 23568 1 1 22 GLN C C 15.514 -2.916 -1.722 1.00 . A A . 470 GLN C 1 1
16 23569 1 1 22 GLN CA C 14.842 -2.531 -0.427 1.00 . A A . 470 GLN CA 1 1
16 23570 1 1 22 GLN CB C 13.394 -2.103 -0.701 1.00 . A A . 470 GLN CB 1 1
16 23571 1 1 22 GLN CD C 12.383 -4.395 -0.479 1.00 . A A . 470 GLN CD 1 1
16 23572 1 1 22 GLN CG C 12.551 -3.183 -1.364 1.00 . A A . 470 GLN CG 1 1
16 23573 1 1 22 GLN H H 15.915 -0.743 -0.344 1.00 . A A . 470 GLN H 1 1
16 23574 1 1 22 GLN HA H 14.836 -3.387 0.229 1.00 . A A . 470 GLN HA 1 1
16 23575 1 1 22 GLN HB2 H 12.937 -1.865 0.247 1.00 . A A . 470 GLN HB2 1 1
16 23576 1 1 22 GLN HB3 H 13.396 -1.229 -1.333 1.00 . A A . 470 GLN HB3 1 1
16 23577 1 1 22 GLN HE21 H 10.620 -3.748 0.129 1.00 . A A . 470 GLN HE21 1 1
16 23578 1 1 22 GLN HE22 H 11.152 -5.234 0.819 1.00 . A A . 470 GLN HE22 1 1
16 23579 1 1 22 GLN HG2 H 11.575 -2.780 -1.590 1.00 . A A . 470 GLN HG2 1 1
16 23580 1 1 22 GLN HG3 H 13.037 -3.487 -2.279 1.00 . A A . 470 GLN HG3 1 1
16 23581 1 1 22 GLN N N 15.591 -1.480 0.218 1.00 . A A . 470 GLN N 1 1
16 23582 1 1 22 GLN NE2 N 11.282 -4.467 0.218 1.00 . A A . 470 GLN NE2 1 1
16 23583 1 1 22 GLN O O 16.029 -2.055 -2.437 1.00 . A A . 470 GLN O 1 1
16 23584 1 1 22 GLN OE1 O 13.224 -5.304 -0.483 1.00 . A A . 470 GLN OE1 1 1
16 23585 1 1 23 THR C C 15.003 -4.515 -4.350 1.00 . A A . 471 THR C 1 1
16 23586 1 1 23 THR CA C 16.060 -4.687 -3.240 1.00 . A A . 471 THR CA 1 1
16 23587 1 1 23 THR CB C 16.500 -6.186 -3.102 1.00 . A A . 471 THR CB 1 1
16 23588 1 1 23 THR CG2 C 15.308 -7.096 -2.811 1.00 . A A . 471 THR CG2 1 1
16 23589 1 1 23 THR H H 15.085 -4.806 -1.382 1.00 . A A . 471 THR H 1 1
16 23590 1 1 23 THR HA H 16.918 -4.078 -3.486 1.00 . A A . 471 THR HA 1 1
16 23591 1 1 23 THR HB H 17.198 -6.252 -2.281 1.00 . A A . 471 THR HB 1 1
16 23592 1 1 23 THR HG1 H 18.072 -6.312 -4.249 1.00 . A A . 471 THR HG1 1 1
16 23593 1 1 23 THR HG21 H 14.589 -7.020 -3.614 1.00 . A A . 471 THR HG21 1 1
16 23594 1 1 23 THR HG22 H 14.843 -6.796 -1.885 1.00 . A A . 471 THR HG22 1 1
16 23595 1 1 23 THR HG23 H 15.648 -8.118 -2.729 1.00 . A A . 471 THR HG23 1 1
16 23596 1 1 23 THR N N 15.505 -4.188 -2.016 1.00 . A A . 471 THR N 1 1
16 23597 1 1 23 THR O O 13.852 -4.173 -4.068 1.00 . A A . 471 THR O 1 1
16 23598 1 1 23 THR OG1 O 17.161 -6.635 -4.297 1.00 . A A . 471 THR OG1 1 1
16 23599 1 1 24 THR C C 13.384 -5.620 -6.753 1.00 . A A . 472 THR C 1 1
16 23600 1 1 24 THR CA C 14.486 -4.543 -6.670 1.00 . A A . 472 THR CA 1 1
16 23601 1 1 24 THR CB C 15.280 -4.494 -7.978 1.00 . A A . 472 THR CB 1 1
16 23602 1 1 24 THR CG2 C 14.370 -4.218 -9.172 1.00 . A A . 472 THR CG2 1 1
16 23603 1 1 24 THR H H 16.283 -5.071 -5.749 1.00 . A A . 472 THR H 1 1
16 23604 1 1 24 THR HA H 14.019 -3.580 -6.540 1.00 . A A . 472 THR HA 1 1
16 23605 1 1 24 THR HB H 15.766 -5.447 -8.103 1.00 . A A . 472 THR HB 1 1
16 23606 1 1 24 THR HG1 H 15.785 -2.628 -7.729 1.00 . A A . 472 THR HG1 1 1
16 23607 1 1 24 THR HG21 H 13.626 -4.998 -9.243 1.00 . A A . 472 THR HG21 1 1
16 23608 1 1 24 THR HG22 H 14.961 -4.203 -10.076 1.00 . A A . 472 THR HG22 1 1
16 23609 1 1 24 THR HG23 H 13.883 -3.264 -9.043 1.00 . A A . 472 THR HG23 1 1
16 23610 1 1 24 THR N N 15.376 -4.746 -5.570 1.00 . A A . 472 THR N 1 1
16 23611 1 1 24 THR O O 13.662 -6.815 -6.858 1.00 . A A . 472 THR O 1 1
16 23612 1 1 24 THR OG1 O 16.267 -3.452 -7.878 1.00 . A A . 472 THR OG1 1 1
16 23613 1 1 25 LYS C C 10.367 -5.595 -8.221 1.00 . A A . 473 LYS C 1 1
16 23614 1 1 25 LYS CA C 10.979 -5.996 -6.900 1.00 . A A . 473 LYS CA 1 1
16 23615 1 1 25 LYS CB C 9.914 -5.848 -5.788 1.00 . A A . 473 LYS CB 1 1
16 23616 1 1 25 LYS CD C 11.403 -6.291 -3.767 1.00 . A A . 473 LYS CD 1 1
16 23617 1 1 25 LYS CE C 11.496 -7.077 -2.465 1.00 . A A . 473 LYS CE 1 1
16 23618 1 1 25 LYS CG C 10.129 -6.629 -4.494 1.00 . A A . 473 LYS CG 1 1
16 23619 1 1 25 LYS H H 12.009 -4.220 -6.463 1.00 . A A . 473 LYS H 1 1
16 23620 1 1 25 LYS HA H 11.305 -7.025 -6.958 1.00 . A A . 473 LYS HA 1 1
16 23621 1 1 25 LYS HB2 H 9.854 -4.804 -5.520 1.00 . A A . 473 LYS HB2 1 1
16 23622 1 1 25 LYS HB3 H 8.962 -6.137 -6.208 1.00 . A A . 473 LYS HB3 1 1
16 23623 1 1 25 LYS HD2 H 12.243 -6.542 -4.396 1.00 . A A . 473 LYS HD2 1 1
16 23624 1 1 25 LYS HD3 H 11.417 -5.234 -3.543 1.00 . A A . 473 LYS HD3 1 1
16 23625 1 1 25 LYS HE2 H 12.424 -6.832 -1.969 1.00 . A A . 473 LYS HE2 1 1
16 23626 1 1 25 LYS HE3 H 10.673 -6.781 -1.831 1.00 . A A . 473 LYS HE3 1 1
16 23627 1 1 25 LYS HG2 H 9.301 -6.423 -3.830 1.00 . A A . 473 LYS HG2 1 1
16 23628 1 1 25 LYS HG3 H 10.121 -7.681 -4.732 1.00 . A A . 473 LYS HG3 1 1
16 23629 1 1 25 LYS HZ1 H 10.505 -8.818 -3.048 1.00 . A A . 473 LYS HZ1 1 1
16 23630 1 1 25 LYS HZ2 H 11.560 -9.036 -1.775 1.00 . A A . 473 LYS HZ2 1 1
16 23631 1 1 25 LYS HZ3 H 12.161 -8.876 -3.341 1.00 . A A . 473 LYS HZ3 1 1
16 23632 1 1 25 LYS N N 12.149 -5.168 -6.671 1.00 . A A . 473 LYS N 1 1
16 23633 1 1 25 LYS NZ N 11.436 -8.538 -2.679 1.00 . A A . 473 LYS NZ 1 1
16 23634 1 1 25 LYS O O 10.667 -4.520 -8.742 1.00 . A A . 473 LYS O 1 1
16 23635 1 1 26 SER C C 7.521 -5.501 -9.742 1.00 . A A . 474 SER C 1 1
16 23636 1 1 26 SER CA C 8.894 -6.128 -9.999 1.00 . A A . 474 SER CA 1 1
16 23637 1 1 26 SER CB C 8.760 -7.415 -10.835 1.00 . A A . 474 SER CB 1 1
16 23638 1 1 26 SER H H 9.315 -7.269 -8.303 1.00 . A A . 474 SER H 1 1
16 23639 1 1 26 SER HA H 9.513 -5.427 -10.537 1.00 . A A . 474 SER HA 1 1
16 23640 1 1 26 SER HB2 H 9.737 -7.854 -10.973 1.00 . A A . 474 SER HB2 1 1
16 23641 1 1 26 SER HB3 H 8.127 -8.115 -10.309 1.00 . A A . 474 SER HB3 1 1
16 23642 1 1 26 SER HG H 8.736 -7.596 -12.773 1.00 . A A . 474 SER HG 1 1
16 23643 1 1 26 SER N N 9.530 -6.424 -8.755 1.00 . A A . 474 SER N 1 1
16 23644 1 1 26 SER O O 6.879 -5.783 -8.719 1.00 . A A . 474 SER O 1 1
16 23645 1 1 26 SER OG O 8.195 -7.155 -12.112 1.00 . A A . 474 SER OG 1 1
16 23646 1 1 27 TYR C C 4.886 -4.781 -11.580 1.00 . A A . 475 TYR C 1 1
16 23647 1 1 27 TYR CA C 5.789 -4.022 -10.596 1.00 . A A . 475 TYR CA 1 1
16 23648 1 1 27 TYR CB C 5.855 -2.545 -11.030 1.00 . A A . 475 TYR CB 1 1
16 23649 1 1 27 TYR CD1 C 7.973 -1.343 -10.311 1.00 . A A . 475 TYR CD1 1 1
16 23650 1 1 27 TYR CD2 C 5.958 -0.879 -9.130 1.00 . A A . 475 TYR CD2 1 1
16 23651 1 1 27 TYR CE1 C 8.654 -0.436 -9.516 1.00 . A A . 475 TYR CE1 1 1
16 23652 1 1 27 TYR CE2 C 6.629 0.024 -8.332 1.00 . A A . 475 TYR CE2 1 1
16 23653 1 1 27 TYR CG C 6.613 -1.581 -10.131 1.00 . A A . 475 TYR CG 1 1
16 23654 1 1 27 TYR CZ C 7.975 0.246 -8.528 1.00 . A A . 475 TYR CZ 1 1
16 23655 1 1 27 TYR H H 7.697 -4.412 -11.386 1.00 . A A . 475 TYR H 1 1
16 23656 1 1 27 TYR HA H 5.408 -4.094 -9.590 1.00 . A A . 475 TYR HA 1 1
16 23657 1 1 27 TYR HB2 H 6.399 -2.538 -11.963 1.00 . A A . 475 TYR HB2 1 1
16 23658 1 1 27 TYR HB3 H 4.869 -2.152 -11.219 1.00 . A A . 475 TYR HB3 1 1
16 23659 1 1 27 TYR HD1 H 8.499 -1.880 -11.086 1.00 . A A . 475 TYR HD1 1 1
16 23660 1 1 27 TYR HD2 H 4.904 -1.053 -8.973 1.00 . A A . 475 TYR HD2 1 1
16 23661 1 1 27 TYR HE1 H 9.710 -0.265 -9.672 1.00 . A A . 475 TYR HE1 1 1
16 23662 1 1 27 TYR HE2 H 6.097 0.559 -7.558 1.00 . A A . 475 TYR HE2 1 1
16 23663 1 1 27 TYR HH H 9.219 1.743 -8.217 1.00 . A A . 475 TYR HH 1 1
16 23664 1 1 27 TYR N N 7.103 -4.633 -10.641 1.00 . A A . 475 TYR N 1 1
16 23665 1 1 27 TYR O O 5.220 -4.877 -12.771 1.00 . A A . 475 TYR O 1 1
16 23666 1 1 27 TYR OH O 8.646 1.146 -7.717 1.00 . A A . 475 TYR OH 1 1
16 23667 1 1 28 PRO C C 2.281 -5.278 -13.140 1.00 . A A . 476 PRO C 1 1
16 23668 1 1 28 PRO CA C 2.836 -6.112 -11.988 1.00 . A A . 476 PRO CA 1 1
16 23669 1 1 28 PRO CB C 1.692 -6.529 -11.048 1.00 . A A . 476 PRO CB 1 1
16 23670 1 1 28 PRO CD C 3.225 -5.226 -9.747 1.00 . A A . 476 PRO CD 1 1
16 23671 1 1 28 PRO CG C 2.231 -6.349 -9.671 1.00 . A A . 476 PRO CG 1 1
16 23672 1 1 28 PRO HA H 3.330 -6.988 -12.381 1.00 . A A . 476 PRO HA 1 1
16 23673 1 1 28 PRO HB2 H 0.836 -5.895 -11.223 1.00 . A A . 476 PRO HB2 1 1
16 23674 1 1 28 PRO HB3 H 1.427 -7.558 -11.236 1.00 . A A . 476 PRO HB3 1 1
16 23675 1 1 28 PRO HD2 H 2.742 -4.275 -9.578 1.00 . A A . 476 PRO HD2 1 1
16 23676 1 1 28 PRO HD3 H 4.013 -5.392 -9.030 1.00 . A A . 476 PRO HD3 1 1
16 23677 1 1 28 PRO HG2 H 1.429 -6.094 -8.995 1.00 . A A . 476 PRO HG2 1 1
16 23678 1 1 28 PRO HG3 H 2.717 -7.257 -9.348 1.00 . A A . 476 PRO HG3 1 1
16 23679 1 1 28 PRO N N 3.738 -5.326 -11.122 1.00 . A A . 476 PRO N 1 1
16 23680 1 1 28 PRO O O 2.221 -5.733 -14.282 1.00 . A A . 476 PRO O 1 1
16 23681 1 1 29 SER C C 2.408 -2.593 -14.749 1.00 . A A . 477 SER C 1 1
16 23682 1 1 29 SER CA C 1.373 -3.136 -13.795 1.00 . A A . 477 SER CA 1 1
16 23683 1 1 29 SER CB C 0.677 -2.029 -13.052 1.00 . A A . 477 SER CB 1 1
16 23684 1 1 29 SER H H 2.048 -3.711 -11.924 1.00 . A A . 477 SER H 1 1
16 23685 1 1 29 SER HA H 0.628 -3.671 -14.364 1.00 . A A . 477 SER HA 1 1
16 23686 1 1 29 SER HB2 H 0.551 -1.175 -13.701 1.00 . A A . 477 SER HB2 1 1
16 23687 1 1 29 SER HB3 H -0.289 -2.368 -12.710 1.00 . A A . 477 SER HB3 1 1
16 23688 1 1 29 SER HG H 1.685 -0.711 -12.055 1.00 . A A . 477 SER HG 1 1
16 23689 1 1 29 SER N N 1.931 -4.052 -12.837 1.00 . A A . 477 SER N 1 1
16 23690 1 1 29 SER O O 2.081 -2.120 -15.808 1.00 . A A . 477 SER O 1 1
16 23691 1 1 29 SER OG O 1.437 -1.643 -11.928 1.00 . A A . 477 SER OG 1 1
16 23692 1 1 30 LYS C C 5.053 -3.238 -16.230 1.00 . A A . 478 LYS C 1 1
16 23693 1 1 30 LYS CA C 4.720 -2.178 -15.168 1.00 . A A . 478 LYS CA 1 1
16 23694 1 1 30 LYS CB C 5.917 -1.938 -14.264 1.00 . A A . 478 LYS CB 1 1
16 23695 1 1 30 LYS CD C 8.249 -1.198 -13.873 1.00 . A A . 478 LYS CD 1 1
16 23696 1 1 30 LYS CE C 9.465 -0.451 -14.399 1.00 . A A . 478 LYS CE 1 1
16 23697 1 1 30 LYS CG C 7.119 -1.281 -14.891 1.00 . A A . 478 LYS CG 1 1
16 23698 1 1 30 LYS H H 3.821 -3.015 -13.463 1.00 . A A . 478 LYS H 1 1
16 23699 1 1 30 LYS HA H 4.438 -1.249 -15.640 1.00 . A A . 478 LYS HA 1 1
16 23700 1 1 30 LYS HB2 H 5.605 -1.317 -13.438 1.00 . A A . 478 LYS HB2 1 1
16 23701 1 1 30 LYS HB3 H 6.220 -2.904 -13.884 1.00 . A A . 478 LYS HB3 1 1
16 23702 1 1 30 LYS HD2 H 7.886 -0.689 -12.993 1.00 . A A . 478 LYS HD2 1 1
16 23703 1 1 30 LYS HD3 H 8.542 -2.201 -13.602 1.00 . A A . 478 LYS HD3 1 1
16 23704 1 1 30 LYS HE2 H 10.257 -0.521 -13.667 1.00 . A A . 478 LYS HE2 1 1
16 23705 1 1 30 LYS HE3 H 9.785 -0.924 -15.316 1.00 . A A . 478 LYS HE3 1 1
16 23706 1 1 30 LYS HG2 H 7.429 -1.890 -15.725 1.00 . A A . 478 LYS HG2 1 1
16 23707 1 1 30 LYS HG3 H 6.851 -0.289 -15.220 1.00 . A A . 478 LYS HG3 1 1
16 23708 1 1 30 LYS HZ1 H 8.865 1.461 -13.798 1.00 . A A . 478 LYS HZ1 1 1
16 23709 1 1 30 LYS HZ2 H 8.453 1.110 -15.389 1.00 . A A . 478 LYS HZ2 1 1
16 23710 1 1 30 LYS HZ3 H 10.043 1.469 -14.977 1.00 . A A . 478 LYS HZ3 1 1
16 23711 1 1 30 LYS N N 3.637 -2.647 -14.351 1.00 . A A . 478 LYS N 1 1
16 23712 1 1 30 LYS NZ N 9.183 0.978 -14.661 1.00 . A A . 478 LYS NZ 1 1
16 23713 1 1 30 LYS O O 5.149 -2.947 -17.417 1.00 . A A . 478 LYS O 1 1
16 23714 1 1 31 LEU C C 4.487 -6.037 -17.570 1.00 . A A . 479 LEU C 1 1
16 23715 1 1 31 LEU CA C 5.618 -5.570 -16.640 1.00 . A A . 479 LEU CA 1 1
16 23716 1 1 31 LEU CB C 6.106 -6.736 -15.730 1.00 . A A . 479 LEU CB 1 1
16 23717 1 1 31 LEU CD1 C 6.059 -8.776 -17.317 1.00 . A A . 479 LEU CD1 1 1
16 23718 1 1 31 LEU CD2 C 8.159 -7.432 -17.060 1.00 . A A . 479 LEU CD2 1 1
16 23719 1 1 31 LEU CG C 6.897 -7.929 -16.365 1.00 . A A . 479 LEU CG 1 1
16 23720 1 1 31 LEU H H 4.981 -4.647 -14.834 1.00 . A A . 479 LEU H 1 1
16 23721 1 1 31 LEU HA H 6.455 -5.229 -17.230 1.00 . A A . 479 LEU HA 1 1
16 23722 1 1 31 LEU HB2 H 6.693 -6.307 -14.937 1.00 . A A . 479 LEU HB2 1 1
16 23723 1 1 31 LEU HB3 H 5.220 -7.142 -15.265 1.00 . A A . 479 LEU HB3 1 1
16 23724 1 1 31 LEU HD11 H 6.661 -9.575 -17.720 1.00 . A A . 479 LEU HD11 1 1
16 23725 1 1 31 LEU HD12 H 5.698 -8.155 -18.123 1.00 . A A . 479 LEU HD12 1 1
16 23726 1 1 31 LEU HD13 H 5.219 -9.194 -16.780 1.00 . A A . 479 LEU HD13 1 1
16 23727 1 1 31 LEU HD21 H 8.793 -6.929 -16.347 1.00 . A A . 479 LEU HD21 1 1
16 23728 1 1 31 LEU HD22 H 7.890 -6.744 -17.848 1.00 . A A . 479 LEU HD22 1 1
16 23729 1 1 31 LEU HD23 H 8.689 -8.272 -17.483 1.00 . A A . 479 LEU HD23 1 1
16 23730 1 1 31 LEU HG H 7.206 -8.584 -15.563 1.00 . A A . 479 LEU HG 1 1
16 23731 1 1 31 LEU N N 5.181 -4.477 -15.781 1.00 . A A . 479 LEU N 1 1
16 23732 1 1 31 LEU O O 4.681 -6.154 -18.783 1.00 . A A . 479 LEU O 1 1
16 23733 1 1 32 ALA C C 1.483 -5.782 -18.652 1.00 . A A . 480 ALA C 1 1
16 23734 1 1 32 ALA CA C 2.187 -6.813 -17.767 1.00 . A A . 480 ALA CA 1 1
16 23735 1 1 32 ALA CB C 1.204 -7.497 -16.834 1.00 . A A . 480 ALA CB 1 1
16 23736 1 1 32 ALA H H 3.192 -6.031 -16.062 1.00 . A A . 480 ALA H 1 1
16 23737 1 1 32 ALA HA H 2.619 -7.568 -18.403 1.00 . A A . 480 ALA HA 1 1
16 23738 1 1 32 ALA HB1 H 1.726 -8.234 -16.241 1.00 . A A . 480 ALA HB1 1 1
16 23739 1 1 32 ALA HB2 H 0.437 -7.986 -17.417 1.00 . A A . 480 ALA HB2 1 1
16 23740 1 1 32 ALA HB3 H 0.759 -6.765 -16.179 1.00 . A A . 480 ALA HB3 1 1
16 23741 1 1 32 ALA N N 3.310 -6.248 -17.011 1.00 . A A . 480 ALA N 1 1
16 23742 1 1 32 ALA O O 0.525 -6.106 -19.370 1.00 . A A . 480 ALA O 1 1
16 23743 1 1 33 ARG C C 2.125 -3.392 -20.734 1.00 . A A . 481 ARG C 1 1
16 23744 1 1 33 ARG CA C 1.412 -3.475 -19.400 1.00 . A A . 481 ARG CA 1 1
16 23745 1 1 33 ARG CB C 1.666 -2.168 -18.681 1.00 . A A . 481 ARG CB 1 1
16 23746 1 1 33 ARG CD C 1.619 0.322 -18.714 1.00 . A A . 481 ARG CD 1 1
16 23747 1 1 33 ARG CG C 1.066 -0.945 -19.333 1.00 . A A . 481 ARG CG 1 1
16 23748 1 1 33 ARG CZ C 3.871 1.337 -18.373 1.00 . A A . 481 ARG CZ 1 1
16 23749 1 1 33 ARG H H 2.727 -4.389 -18.021 1.00 . A A . 481 ARG H 1 1
16 23750 1 1 33 ARG HA H 0.348 -3.605 -19.528 1.00 . A A . 481 ARG HA 1 1
16 23751 1 1 33 ARG HB2 H 1.263 -2.242 -17.681 1.00 . A A . 481 ARG HB2 1 1
16 23752 1 1 33 ARG HB3 H 2.735 -2.023 -18.608 1.00 . A A . 481 ARG HB3 1 1
16 23753 1 1 33 ARG HD2 H 1.088 1.167 -19.125 1.00 . A A . 481 ARG HD2 1 1
16 23754 1 1 33 ARG HD3 H 1.476 0.280 -17.644 1.00 . A A . 481 ARG HD3 1 1
16 23755 1 1 33 ARG HE H 3.396 -0.076 -19.739 1.00 . A A . 481 ARG HE 1 1
16 23756 1 1 33 ARG HG2 H 1.304 -0.959 -20.386 1.00 . A A . 481 ARG HG2 1 1
16 23757 1 1 33 ARG HG3 H -0.007 -0.964 -19.207 1.00 . A A . 481 ARG HG3 1 1
16 23758 1 1 33 ARG HH11 H 2.520 1.906 -16.933 1.00 . A A . 481 ARG HH11 1 1
16 23759 1 1 33 ARG HH12 H 4.035 2.668 -16.829 1.00 . A A . 481 ARG HH12 1 1
16 23760 1 1 33 ARG HH21 H 5.514 0.971 -19.569 1.00 . A A . 481 ARG HH21 1 1
16 23761 1 1 33 ARG HH22 H 5.784 2.116 -18.365 1.00 . A A . 481 ARG HH22 1 1
16 23762 1 1 33 ARG N N 1.966 -4.565 -18.611 1.00 . A A . 481 ARG N 1 1
16 23763 1 1 33 ARG NE N 3.058 0.480 -18.999 1.00 . A A . 481 ARG NE 1 1
16 23764 1 1 33 ARG NH1 N 3.444 2.014 -17.306 1.00 . A A . 481 ARG NH1 1 1
16 23765 1 1 33 ARG NH2 N 5.132 1.483 -18.789 1.00 . A A . 481 ARG NH2 1 1
16 23766 1 1 33 ARG O O 1.587 -2.840 -21.706 1.00 . A A . 481 ARG O 1 1
16 23767 1 1 34 ASN C C 4.856 -2.408 -21.906 1.00 . A A . 482 ASN C 1 1
16 23768 1 1 34 ASN CA C 4.264 -3.808 -21.896 1.00 . A A . 482 ASN CA 1 1
16 23769 1 1 34 ASN CB C 3.630 -4.175 -23.265 1.00 . A A . 482 ASN CB 1 1
16 23770 1 1 34 ASN CG C 3.317 -5.657 -23.417 1.00 . A A . 482 ASN CG 1 1
16 23771 1 1 34 ASN H H 3.632 -4.465 -19.985 1.00 . A A . 482 ASN H 1 1
16 23772 1 1 34 ASN HA H 5.080 -4.484 -21.684 1.00 . A A . 482 ASN HA 1 1
16 23773 1 1 34 ASN HB2 H 2.707 -3.625 -23.380 1.00 . A A . 482 ASN HB2 1 1
16 23774 1 1 34 ASN HB3 H 4.311 -3.884 -24.050 1.00 . A A . 482 ASN HB3 1 1
16 23775 1 1 34 ASN HD21 H 3.437 -5.494 -25.384 1.00 . A A . 482 ASN HD21 1 1
16 23776 1 1 34 ASN HD22 H 3.065 -7.061 -24.789 1.00 . A A . 482 ASN HD22 1 1
16 23777 1 1 34 ASN N N 3.344 -3.942 -20.764 1.00 . A A . 482 ASN N 1 1
16 23778 1 1 34 ASN ND2 N 3.272 -6.116 -24.637 1.00 . A A . 482 ASN ND2 1 1
16 23779 1 1 34 ASN O O 4.309 -1.481 -21.276 1.00 . A A . 482 ASN O 1 1
16 23780 1 1 34 ASN OD1 O 3.084 -6.377 -22.439 1.00 . A A . 482 ASN OD1 1 1
16 23781 1 1 35 GLU C C 7.313 -0.773 -21.254 1.00 . A A . 483 GLU C 1 1
16 23782 1 1 35 GLU CA C 6.730 -1.022 -22.635 1.00 . A A . 483 GLU CA 1 1
16 23783 1 1 35 GLU CB C 5.905 0.177 -23.219 1.00 . A A . 483 GLU CB 1 1
16 23784 1 1 35 GLU CD C 7.003 2.302 -22.242 1.00 . A A . 483 GLU CD 1 1
16 23785 1 1 35 GLU CG C 6.653 1.508 -23.480 1.00 . A A . 483 GLU CG 1 1
16 23786 1 1 35 GLU H H 6.320 -3.027 -23.097 1.00 . A A . 483 GLU H 1 1
16 23787 1 1 35 GLU HA H 7.573 -1.233 -23.277 1.00 . A A . 483 GLU HA 1 1
16 23788 1 1 35 GLU HB2 H 5.490 -0.139 -24.164 1.00 . A A . 483 GLU HB2 1 1
16 23789 1 1 35 GLU HB3 H 5.086 0.372 -22.543 1.00 . A A . 483 GLU HB3 1 1
16 23790 1 1 35 GLU HG2 H 7.575 1.289 -23.998 1.00 . A A . 483 GLU HG2 1 1
16 23791 1 1 35 GLU HG3 H 6.035 2.118 -24.124 1.00 . A A . 483 GLU HG3 1 1
16 23792 1 1 35 GLU N N 5.969 -2.260 -22.598 1.00 . A A . 483 GLU N 1 1
16 23793 1 1 35 GLU O O 6.779 -0.020 -20.445 1.00 . A A . 483 GLU O 1 1
16 23794 1 1 35 GLU OE1 O 6.124 3.018 -21.718 1.00 . A A . 483 GLU OE1 1 1
16 23795 1 1 35 GLU OE2 O 8.169 2.267 -21.794 1.00 . A A . 483 GLU OE2 1 1
16 23796 1 1 36 SER C C 10.337 -2.404 -19.987 1.00 . A A . 484 SER C 1 1
16 23797 1 1 36 SER CA C 9.134 -1.527 -19.772 1.00 . A A . 484 SER CA 1 1
16 23798 1 1 36 SER CB C 8.374 -1.978 -18.501 1.00 . A A . 484 SER CB 1 1
16 23799 1 1 36 SER H H 8.552 -2.249 -21.638 1.00 . A A . 484 SER H 1 1
16 23800 1 1 36 SER HA H 9.475 -0.509 -19.649 1.00 . A A . 484 SER HA 1 1
16 23801 1 1 36 SER HB2 H 7.903 -2.931 -18.692 1.00 . A A . 484 SER HB2 1 1
16 23802 1 1 36 SER HB3 H 9.074 -2.082 -17.685 1.00 . A A . 484 SER HB3 1 1
16 23803 1 1 36 SER HG H 6.914 -0.798 -18.949 1.00 . A A . 484 SER HG 1 1
16 23804 1 1 36 SER N N 8.323 -1.562 -20.973 1.00 . A A . 484 SER N 1 1
16 23805 1 1 36 SER O O 10.275 -3.626 -19.791 1.00 . A A . 484 SER O 1 1
16 23806 1 1 36 SER OG O 7.369 -1.048 -18.132 1.00 . A A . 484 SER OG 1 1
16 23807 1 1 37 ARG C C 13.727 -1.490 -20.805 1.00 . A A . 485 ARG C 1 1
16 23808 1 1 37 ARG CA C 12.608 -2.506 -20.731 1.00 . A A . 485 ARG CA 1 1
16 23809 1 1 37 ARG CB C 12.469 -3.269 -22.055 1.00 . A A . 485 ARG CB 1 1
16 23810 1 1 37 ARG CD C 13.487 -4.662 -23.854 1.00 . A A . 485 ARG CD 1 1
16 23811 1 1 37 ARG CG C 13.694 -4.042 -22.485 1.00 . A A . 485 ARG CG 1 1
16 23812 1 1 37 ARG CZ C 13.456 -3.755 -26.180 1.00 . A A . 485 ARG CZ 1 1
16 23813 1 1 37 ARG H H 11.377 -0.837 -20.599 1.00 . A A . 485 ARG H 1 1
16 23814 1 1 37 ARG HA H 12.799 -3.205 -19.930 1.00 . A A . 485 ARG HA 1 1
16 23815 1 1 37 ARG HB2 H 11.657 -3.975 -21.945 1.00 . A A . 485 ARG HB2 1 1
16 23816 1 1 37 ARG HB3 H 12.205 -2.571 -22.835 1.00 . A A . 485 ARG HB3 1 1
16 23817 1 1 37 ARG HD2 H 14.373 -5.219 -24.121 1.00 . A A . 485 ARG HD2 1 1
16 23818 1 1 37 ARG HD3 H 12.641 -5.330 -23.806 1.00 . A A . 485 ARG HD3 1 1
16 23819 1 1 37 ARG HE H 12.863 -2.781 -24.530 1.00 . A A . 485 ARG HE 1 1
16 23820 1 1 37 ARG HG2 H 14.533 -3.364 -22.530 1.00 . A A . 485 ARG HG2 1 1
16 23821 1 1 37 ARG HG3 H 13.894 -4.824 -21.768 1.00 . A A . 485 ARG HG3 1 1
16 23822 1 1 37 ARG HH11 H 14.117 -5.697 -26.092 1.00 . A A . 485 ARG HH11 1 1
16 23823 1 1 37 ARG HH12 H 14.122 -5.001 -27.658 1.00 . A A . 485 ARG HH12 1 1
16 23824 1 1 37 ARG HH21 H 12.838 -1.858 -26.674 1.00 . A A . 485 ARG HH21 1 1
16 23825 1 1 37 ARG HH22 H 13.387 -2.803 -27.985 1.00 . A A . 485 ARG HH22 1 1
16 23826 1 1 37 ARG N N 11.390 -1.809 -20.442 1.00 . A A . 485 ARG N 1 1
16 23827 1 1 37 ARG NE N 13.227 -3.628 -24.874 1.00 . A A . 485 ARG NE 1 1
16 23828 1 1 37 ARG NH1 N 13.927 -4.902 -26.675 1.00 . A A . 485 ARG NH1 1 1
16 23829 1 1 37 ARG NH2 N 13.203 -2.734 -26.999 1.00 . A A . 485 ARG NH2 1 1
16 23830 1 1 37 ARG O O 13.892 -0.799 -21.825 1.00 . A A . 485 ARG O 1 1
16 23831 1 1 68 TYR C C 16.848 -0.985 -19.863 1.00 . A A . 516 GLY C 1 1
16 23832 1 1 68 TYR CA C 15.498 -0.386 -19.650 1.00 . A A . 516 GLY CA 1 1
16 23833 1 1 68 TYR H H 14.314 -1.966 -18.963 1.00 . A A . 516 GLY H 1 1
16 23834 1 1 68 TYR N N 14.458 -1.367 -19.727 1.00 . A A . 516 GLY N 1 1
16 23835 1 1 68 TYR O O 17.520 -1.364 -18.912 1.00 . A A . 516 GLY O 1 1
16 23836 1 1 69 ALA C C 18.968 -1.109 -22.766 1.00 . A A . 517 GLY C 1 1
16 23837 1 1 69 ALA CA C 18.524 -1.618 -21.431 1.00 . A A . 517 GLY CA 1 1
16 23838 1 1 69 ALA H H 16.652 -0.784 -21.823 1.00 . A A . 517 GLY H 1 1
16 23839 1 1 69 ALA N N 17.239 -1.085 -21.098 1.00 . A A . 517 GLY N 1 1
16 23840 1 1 69 ALA O O 18.135 -0.566 -23.531 1.00 . A A . 517 GLY O 1 1
16 23841 1 1 70 ALA C C 20.414 -1.784 -25.482 1.00 . A A . 518 LEU C 1 1
16 23842 1 1 70 ALA CA C 20.781 -0.807 -24.353 1.00 . A A . 518 LEU CA 1 1
16 23843 1 1 70 ALA CB C 22.303 -0.568 -24.281 1.00 . A A . 518 LEU CB 1 1
16 23844 1 1 70 ALA H H 20.843 -1.681 -22.419 1.00 . A A . 518 LEU H 1 1
16 23845 1 1 70 ALA HA H 20.288 0.130 -24.566 1.00 . A A . 518 LEU HA 1 1
16 23846 1 1 70 ALA HB2 H 22.498 0.114 -23.465 1.00 . A A . 518 LEU HB2 1 1
16 23847 1 1 70 ALA HB3 H 22.776 -1.512 -24.051 1.00 . A A . 518 LEU HB3 1 1
16 23848 1 1 70 ALA N N 20.246 -1.263 -23.078 1.00 . A A . 518 LEU N 1 1
16 23849 1 1 70 ALA O O 21.260 -2.487 -26.047 1.00 . A A . 518 LEU O 1 1
16 23850 1 1 71 ASP C C 17.650 -1.855 -27.670 1.00 . A A . 519 VAL C 1 1
16 23851 1 1 71 ASP CA C 18.563 -2.689 -26.755 1.00 . A A . 519 VAL CA 1 1
16 23852 1 1 71 ASP CB C 17.791 -3.906 -26.119 1.00 . A A . 519 VAL CB 1 1
16 23853 1 1 71 ASP H H 18.546 -1.275 -25.209 1.00 . A A . 519 VAL H 1 1
16 23854 1 1 71 ASP HA H 19.385 -3.073 -27.341 1.00 . A A . 519 VAL HA 1 1
16 23855 1 1 71 ASP N N 19.140 -1.845 -25.746 1.00 . A A . 519 VAL N 1 1
16 23856 1 1 71 ASP O O 16.552 -1.455 -27.275 1.00 . A A . 519 VAL O 1 1
16 23857 1 1 72 ARG C C 16.264 -1.419 -30.580 1.00 . A A . 520 PRO C 1 1
16 23858 1 1 72 ARG CA C 17.381 -0.678 -29.821 1.00 . A A . 520 PRO CA 1 1
16 23859 1 1 72 ARG CB C 18.454 -0.184 -30.807 1.00 . A A . 520 PRO CB 1 1
16 23860 1 1 72 ARG CD C 19.452 -1.848 -29.407 1.00 . A A . 520 PRO CD 1 1
16 23861 1 1 72 ARG CG C 19.764 -0.660 -30.256 1.00 . A A . 520 PRO CG 1 1
16 23862 1 1 72 ARG HA H 16.949 0.176 -29.321 1.00 . A A . 520 PRO HA 1 1
16 23863 1 1 72 ARG HB2 H 18.259 -0.613 -31.778 1.00 . A A . 520 PRO HB2 1 1
16 23864 1 1 72 ARG HB3 H 18.422 0.894 -30.873 1.00 . A A . 520 PRO HB3 1 1
16 23865 1 1 72 ARG HD2 H 19.429 -2.748 -30.004 1.00 . A A . 520 PRO HD2 1 1
16 23866 1 1 72 ARG HD3 H 20.184 -1.915 -28.617 1.00 . A A . 520 PRO HD3 1 1
16 23867 1 1 72 ARG HG2 H 20.422 -0.944 -31.061 1.00 . A A . 520 PRO HG2 1 1
16 23868 1 1 72 ARG HG3 H 20.215 0.119 -29.660 1.00 . A A . 520 PRO HG3 1 1
16 23869 1 1 72 ARG N N 18.131 -1.511 -28.877 1.00 . A A . 520 PRO N 1 1
16 23870 1 1 72 ARG O O 15.317 -0.793 -31.055 1.00 . A A . 520 PRO O 1 1
16 23871 1 1 73 ASN C C 14.301 -4.048 -30.505 1.00 . A A . 521 ARG C 1 1
16 23872 1 1 73 ASN CA C 15.336 -3.470 -31.443 1.00 . A A . 521 ARG CA 1 1
16 23873 1 1 73 ASN CB C 15.896 -4.584 -32.361 1.00 . A A . 521 ARG CB 1 1
16 23874 1 1 73 ASN CG C 16.752 -4.122 -33.548 1.00 . A A . 521 ARG CG 1 1
16 23875 1 1 73 ASN H H 17.105 -3.207 -30.279 1.00 . A A . 521 ARG H 1 1
16 23876 1 1 73 ASN HA H 14.830 -2.739 -32.056 1.00 . A A . 521 ARG HA 1 1
16 23877 1 1 73 ASN HB2 H 16.507 -5.239 -31.761 1.00 . A A . 521 ARG HB2 1 1
16 23878 1 1 73 ASN HB3 H 15.065 -5.158 -32.740 1.00 . A A . 521 ARG HB3 1 1
16 23879 1 1 73 ASN N N 16.363 -2.731 -30.708 1.00 . A A . 521 ARG N 1 1
16 23880 1 1 73 ASN O O 14.438 -3.964 -29.282 1.00 . A A . 521 ARG O 1 1
16 23881 1 1 74 CYS C C 10.939 -4.462 -30.523 1.00 . A A . 522 GLY C 1 1
16 23882 1 1 74 CYS CA C 12.221 -5.194 -30.278 1.00 . A A . 522 GLY CA 1 1
16 23883 1 1 74 CYS H H 13.215 -4.687 -32.045 1.00 . A A . 522 GLY H 1 1
16 23884 1 1 74 CYS N N 13.278 -4.633 -31.066 1.00 . A A . 522 GLY N 1 1
16 23885 1 1 74 CYS O O 10.971 -3.302 -30.958 1.00 . A A . 522 GLY O 1 1
16 23886 1 1 75 MET C C 8.216 -4.408 -31.962 1.00 . A A . 523 SER C 1 1
16 23887 1 1 75 MET CA C 8.495 -4.587 -30.464 1.00 . A A . 523 SER CA 1 1
16 23888 1 1 75 MET CB C 8.249 -3.280 -29.648 1.00 . A A . 523 SER CB 1 1
16 23889 1 1 75 MET H H 9.899 -6.031 -29.887 1.00 . A A . 523 SER H 1 1
16 23890 1 1 75 MET HA H 7.817 -5.351 -30.111 1.00 . A A . 523 SER HA 1 1
16 23891 1 1 75 MET HB2 H 8.389 -3.486 -28.597 1.00 . A A . 523 SER HB2 1 1
16 23892 1 1 75 MET HB3 H 8.966 -2.536 -29.960 1.00 . A A . 523 SER HB3 1 1
16 23893 1 1 75 MET N N 9.826 -5.122 -30.250 1.00 . A A . 523 SER N 1 1
16 23894 1 1 75 MET O O 8.523 -3.364 -32.554 1.00 . A A . 523 SER O 1 1
16 23895 1 1 76 TRP C C 6.239 -4.459 -34.241 1.00 . A A . 524 GLY C 1 1
16 23896 1 1 76 TRP CA C 7.357 -5.443 -33.983 1.00 . A A . 524 GLY CA 1 1
16 23897 1 1 76 TRP H H 7.615 -6.307 -32.073 1.00 . A A . 524 GLY H 1 1
16 23898 1 1 76 TRP N N 7.718 -5.474 -32.580 1.00 . A A . 524 GLY N 1 1
16 23899 1 1 76 TRP O O 5.068 -4.732 -33.933 1.00 . A A . 524 GLY O 1 1
16 23900 1 1 77 SER C C 5.416 -1.487 -33.765 1.00 . A A . 525 GLY C 1 1
16 23901 1 1 77 SER CA C 5.641 -2.282 -35.022 1.00 . A A . 525 GLY CA 1 1
16 23902 1 1 77 SER H H 7.538 -3.189 -35.001 1.00 . A A . 525 GLY H 1 1
16 23903 1 1 77 SER N N 6.592 -3.323 -34.779 1.00 . A A . 525 GLY N 1 1
16 23904 1 1 77 SER O O 6.089 -0.480 -33.530 1.00 . A A . 525 GLY O 1 1
16 23905 1 1 78 LYS C C 3.402 -2.376 -30.871 1.00 . A A . 526 SER C 1 1
16 23906 1 1 78 LYS CA C 4.186 -1.353 -31.684 1.00 . A A . 526 SER CA 1 1
16 23907 1 1 78 LYS CB C 3.372 -0.051 -31.872 1.00 . A A . 526 SER CB 1 1
16 23908 1 1 78 LYS H H 4.011 -2.764 -33.212 1.00 . A A . 526 SER H 1 1
16 23909 1 1 78 LYS HA H 5.111 -1.139 -31.172 1.00 . A A . 526 SER HA 1 1
16 23910 1 1 78 LYS HB2 H 3.891 0.597 -32.564 1.00 . A A . 526 SER HB2 1 1
16 23911 1 1 78 LYS HB3 H 2.400 -0.296 -32.276 1.00 . A A . 526 SER HB3 1 1
16 23912 1 1 78 LYS N N 4.500 -1.954 -32.952 1.00 . A A . 526 SER N 1 1
16 23913 1 1 78 LYS O O 2.209 -2.576 -31.088 1.00 . A A . 526 SER O 1 1
16 23914 1 1 79 LYS C C 3.169 -3.679 -27.781 1.00 . A A . 527 LEU C 1 1
16 23915 1 1 79 LYS CA C 3.469 -4.124 -29.200 1.00 . A A . 527 LEU CA 1 1
16 23916 1 1 79 LYS CB C 4.364 -5.353 -29.194 1.00 . A A . 527 LEU CB 1 1
16 23917 1 1 79 LYS CG C 4.604 -6.003 -30.554 1.00 . A A . 527 LEU CG 1 1
16 23918 1 1 79 LYS H H 5.046 -2.880 -29.853 1.00 . A A . 527 LEU H 1 1
16 23919 1 1 79 LYS HA H 2.536 -4.388 -29.674 1.00 . A A . 527 LEU HA 1 1
16 23920 1 1 79 LYS HB2 H 5.321 -5.069 -28.780 1.00 . A A . 527 LEU HB2 1 1
16 23921 1 1 79 LYS HB3 H 3.920 -6.092 -28.543 1.00 . A A . 527 LEU HB3 1 1
16 23922 1 1 79 LYS N N 4.086 -3.064 -29.985 1.00 . A A . 527 LEU N 1 1
16 23923 1 1 79 LYS O O 3.125 -4.492 -26.863 1.00 . A A . 527 LEU O 1 1
16 23924 1 1 80 CYS C C 1.366 -1.008 -26.397 1.00 . A A . 528 PHE C 1 1
16 23925 1 1 80 CYS CA C 2.582 -1.905 -26.316 1.00 . A A . 528 PHE CA 1 1
16 23926 1 1 80 CYS CB C 3.778 -1.195 -25.643 1.00 . A A . 528 PHE CB 1 1
16 23927 1 1 80 CYS H H 2.958 -1.802 -28.371 1.00 . A A . 528 PHE H 1 1
16 23928 1 1 80 CYS HA H 2.313 -2.760 -25.713 1.00 . A A . 528 PHE HA 1 1
16 23929 1 1 80 CYS HB2 H 3.457 -0.820 -24.684 1.00 . A A . 528 PHE HB2 1 1
16 23930 1 1 80 CYS HB3 H 4.564 -1.919 -25.486 1.00 . A A . 528 PHE HB3 1 1
16 23931 1 1 80 CYS N N 2.924 -2.417 -27.610 1.00 . A A . 528 PHE N 1 1
16 23932 1 1 80 CYS O O 1.350 -0.020 -27.151 1.00 . A A . 528 PHE O 1 1
16 23933 1 1 81 SER C C -1.754 -1.185 -24.517 1.00 . A A . 529 SER C 1 1
16 23934 1 1 81 SER CA C -0.862 -0.601 -25.596 1.00 . A A . 529 SER CA 1 1
16 23935 1 1 81 SER CB C -1.607 -0.568 -26.954 1.00 . A A . 529 SER CB 1 1
16 23936 1 1 81 SER H H 0.374 -2.228 -25.181 1.00 . A A . 529 SER H 1 1
16 23937 1 1 81 SER HA H -0.588 0.405 -25.317 1.00 . A A . 529 SER HA 1 1
16 23938 1 1 81 SER HB2 H -0.919 -0.259 -27.727 1.00 . A A . 529 SER HB2 1 1
16 23939 1 1 81 SER HB3 H -1.974 -1.559 -27.178 1.00 . A A . 529 SER HB3 1 1
16 23940 1 1 81 SER HG H -2.298 1.199 -26.761 1.00 . A A . 529 SER HG 1 1
16 23941 1 1 81 SER N N 0.339 -1.381 -25.680 1.00 . A A . 529 SER N 1 1
16 23942 1 1 81 SER O O -2.563 -2.084 -24.781 1.00 . A A . 529 SER O 1 1
16 23943 1 1 81 SER OG O -2.701 0.336 -26.929 1.00 . A A . 529 SER OG 1 1
16 23944 1 1 82 GLY C C -2.390 -0.239 -21.053 1.00 . A A . 530 PHE C 1 1
16 23945 1 1 82 GLY CA C -2.363 -1.246 -22.205 1.00 . A A . 530 PHE CA 1 1
16 23946 1 1 82 GLY H H -0.874 -0.072 -23.096 1.00 . A A . 530 PHE H 1 1
16 23947 1 1 82 GLY N N -1.568 -0.741 -23.293 1.00 . A A . 530 PHE N 1 1
16 23948 1 1 82 GLY O O -1.420 0.487 -20.833 1.00 . A A . 530 PHE O 1 1
16 23949 1 1 83 VAL C C -4.764 0.211 -18.285 1.00 . A A . 531 LEU C 1 1
16 23950 1 1 83 VAL CA C -3.676 0.715 -19.225 1.00 . A A . 531 LEU CA 1 1
16 23951 1 1 83 VAL CB C -3.945 2.175 -19.720 1.00 . A A . 531 LEU CB 1 1
16 23952 1 1 83 VAL H H -4.255 -0.777 -20.557 1.00 . A A . 531 LEU H 1 1
16 23953 1 1 83 VAL HA H -2.745 0.706 -18.676 1.00 . A A . 531 LEU HA 1 1
16 23954 1 1 83 VAL N N -3.501 -0.188 -20.345 1.00 . A A . 531 LEU N 1 1
16 23955 1 1 83 VAL O O -5.507 -0.719 -18.632 1.00 . A A . 531 LEU O 1 1
16 23956 1 1 84 ALA C C -6.997 1.455 -16.292 1.00 . A A . 532 GLY C 1 1
16 23957 1 1 84 ALA CA C -5.873 0.462 -16.183 1.00 . A A . 532 GLY CA 1 1
16 23958 1 1 84 ALA H H -4.190 1.488 -16.877 1.00 . A A . 532 GLY H 1 1
16 23959 1 1 84 ALA N N -4.841 0.797 -17.120 1.00 . A A . 532 GLY N 1 1
16 23960 1 1 84 ALA O O -6.747 2.641 -16.539 1.00 . A A . 532 GLY O 1 1
16 23961 1 1 85 CYS C C -10.606 1.439 -15.505 1.00 . A A . 533 LYS C 1 1
16 23962 1 1 85 CYS CA C -9.370 1.890 -16.290 1.00 . A A . 533 LYS CA 1 1
16 23963 1 1 85 CYS CB C -9.701 1.973 -17.786 1.00 . A A . 533 LYS CB 1 1
16 23964 1 1 85 CYS H H -8.333 0.085 -15.789 1.00 . A A . 533 LYS H 1 1
16 23965 1 1 85 CYS HA H -9.087 2.877 -15.959 1.00 . A A . 533 LYS HA 1 1
16 23966 1 1 85 CYS HB2 H -10.574 2.599 -17.902 1.00 . A A . 533 LYS HB2 1 1
16 23967 1 1 85 CYS HB3 H -8.870 2.429 -18.302 1.00 . A A . 533 LYS HB3 1 1
16 23968 1 1 85 CYS N N -8.219 1.012 -16.093 1.00 . A A . 533 LYS N 1 1
16 23969 1 1 85 CYS O O -11.712 1.934 -15.741 1.00 . A A . 533 LYS O 1 1
16 23970 1 1 86 LEU C C -11.064 -0.331 -12.418 1.00 . A A . 534 LYS C 1 1
16 23971 1 1 86 LEU CA C -11.553 0.042 -13.795 1.00 . A A . 534 LYS CA 1 1
16 23972 1 1 86 LEU CB C -12.224 -1.152 -14.503 1.00 . A A . 534 LYS CB 1 1
16 23973 1 1 86 LEU CG C -13.458 -1.719 -13.802 1.00 . A A . 534 LYS CG 1 1
16 23974 1 1 86 LEU H H -9.523 0.253 -14.314 1.00 . A A . 534 LYS H 1 1
16 23975 1 1 86 LEU HA H -12.262 0.850 -13.695 1.00 . A A . 534 LYS HA 1 1
16 23976 1 1 86 LEU HB2 H -12.525 -0.834 -15.491 1.00 . A A . 534 LYS HB2 1 1
16 23977 1 1 86 LEU HB3 H -11.497 -1.939 -14.607 1.00 . A A . 534 LYS HB3 1 1
16 23978 1 1 86 LEU N N -10.429 0.551 -14.565 1.00 . A A . 534 LYS N 1 1
16 23979 1 1 86 LEU O O -10.531 -1.431 -12.193 1.00 . A A . 534 LYS O 1 1
16 23980 1 1 87 VAL C C -11.703 0.134 -9.175 1.00 . A A . 535 CYS C 1 1
16 23981 1 1 87 VAL CA C -10.661 0.471 -10.216 1.00 . A A . 535 CYS CA 1 1
16 23982 1 1 87 VAL CB C -9.992 1.774 -9.861 1.00 . A A . 535 CYS CB 1 1
16 23983 1 1 87 VAL H H -11.734 1.395 -11.727 1.00 . A A . 535 CYS H 1 1
16 23984 1 1 87 VAL HA H -9.898 -0.291 -10.226 1.00 . A A . 535 CYS HA 1 1
16 23985 1 1 87 VAL N N -11.214 0.587 -11.521 1.00 . A A . 535 CYS N 1 1
16 23986 1 1 87 VAL O O -12.725 0.830 -9.033 1.00 . A A . 535 CYS O 1 1
16 23987 1 1 88 LYS C C -11.547 -1.023 -6.061 1.00 . A A . 536 VAL C 1 1
16 23988 1 1 88 LYS CA C -12.270 -1.321 -7.385 1.00 . A A . 536 VAL CA 1 1
16 23989 1 1 88 LYS CB C -12.656 -2.814 -7.481 1.00 . A A . 536 VAL CB 1 1
16 23990 1 1 88 LYS H H -10.692 -1.502 -8.693 1.00 . A A . 536 VAL H 1 1
16 23991 1 1 88 LYS HA H -13.172 -0.727 -7.428 1.00 . A A . 536 VAL HA 1 1
16 23992 1 1 88 LYS N N -11.460 -0.928 -8.475 1.00 . A A . 536 VAL N 1 1
16 23993 1 1 88 LYS O O -10.318 -1.212 -5.945 1.00 . A A . 536 VAL O 1 1
16 23994 1 1 89 ASP C C -11.620 -1.468 -2.975 1.00 . A A . 537 THR C 1 1
16 23995 1 1 89 ASP CA C -11.736 -0.217 -3.809 1.00 . A A . 537 THR CA 1 1
16 23996 1 1 89 ASP CB C -12.592 0.835 -3.086 1.00 . A A . 537 THR CB 1 1
16 23997 1 1 89 ASP H H -13.236 -0.359 -5.233 1.00 . A A . 537 THR H 1 1
16 23998 1 1 89 ASP HA H -10.747 0.190 -3.959 1.00 . A A . 537 THR HA 1 1
16 23999 1 1 89 ASP N N -12.279 -0.527 -5.100 1.00 . A A . 537 THR N 1 1
16 24000 1 1 89 ASP O O -12.605 -2.182 -2.757 1.00 . A A . 537 THR O 1 1
16 24001 1 1 90 ASN C C -10.439 -2.665 -0.282 1.00 . A A . 538 MET C 1 1
16 24002 1 1 90 ASN CA C -10.190 -2.929 -1.758 1.00 . A A . 538 MET CA 1 1
16 24003 1 1 90 ASN CB C -8.750 -3.383 -1.972 1.00 . A A . 538 MET CB 1 1
16 24004 1 1 90 ASN CG C -8.437 -4.759 -1.415 1.00 . A A . 538 MET CG 1 1
16 24005 1 1 90 ASN H H -9.695 -1.112 -2.689 1.00 . A A . 538 MET H 1 1
16 24006 1 1 90 ASN HA H -10.857 -3.703 -2.106 1.00 . A A . 538 MET HA 1 1
16 24007 1 1 90 ASN HB2 H -8.533 -3.379 -3.030 1.00 . A A . 538 MET HB2 1 1
16 24008 1 1 90 ASN HB3 H -8.100 -2.668 -1.493 1.00 . A A . 538 MET HB3 1 1
16 24009 1 1 90 ASN N N -10.436 -1.735 -2.510 1.00 . A A . 538 MET N 1 1
16 24010 1 1 90 ASN O O -11.023 -3.492 0.415 1.00 . A A . 538 MET O 1 1
16 24011 1 1 91 PRO C C -9.860 0.414 1.691 1.00 . A A . 539 SER C 1 1
16 24012 1 1 91 PRO CA C -10.149 -1.080 1.571 1.00 . A A . 539 SER CA 1 1
16 24013 1 1 91 PRO CB C -9.185 -1.853 2.489 1.00 . A A . 539 SER CB 1 1
16 24014 1 1 91 PRO HA H -11.165 -1.277 1.879 1.00 . A A . 539 SER HA 1 1
16 24015 1 1 91 PRO HB2 H -8.174 -1.716 2.131 1.00 . A A . 539 SER HB2 1 1
16 24016 1 1 91 PRO HB3 H -9.275 -1.436 3.477 1.00 . A A . 539 SER HB3 1 1
16 24017 1 1 91 PRO N N -9.995 -1.502 0.188 1.00 . A A . 539 SER N 1 1
16 24018 1 1 91 PRO O O -9.116 0.973 0.871 1.00 . A A . 539 SER O 1 1
16 24019 1 1 92 GLN C C -10.255 2.679 4.477 1.00 . A A . 540 SER C 1 1
16 24020 1 1 92 GLN CA C -10.200 2.454 2.960 1.00 . A A . 540 SER CA 1 1
16 24021 1 1 92 GLN CB C -11.210 3.352 2.234 1.00 . A A . 540 SER CB 1 1
16 24022 1 1 92 GLN H H -11.102 0.618 3.268 1.00 . A A . 540 SER H 1 1
16 24023 1 1 92 GLN HA H -9.200 2.679 2.616 1.00 . A A . 540 SER HA 1 1
16 24024 1 1 92 GLN HB2 H -12.206 3.128 2.585 1.00 . A A . 540 SER HB2 1 1
16 24025 1 1 92 GLN HB3 H -10.977 4.385 2.442 1.00 . A A . 540 SER HB3 1 1
16 24026 1 1 92 GLN N N -10.454 1.057 2.678 1.00 . A A . 540 SER N 1 1
16 24027 1 1 92 GLN O O -11.087 2.071 5.169 1.00 . A A . 540 SER O 1 1
16 24028 1 1 93 ARG C C -8.715 5.161 6.690 1.00 . A A . 541 ALA C 1 1
16 24029 1 1 93 ARG CA C -9.274 3.773 6.427 1.00 . A A . 541 ALA CA 1 1
16 24030 1 1 93 ARG CB C -8.393 2.728 7.102 1.00 . A A . 541 ALA CB 1 1
16 24031 1 1 93 ARG H H -8.740 3.966 4.375 1.00 . A A . 541 ALA H 1 1
16 24032 1 1 93 ARG HA H -10.268 3.704 6.844 1.00 . A A . 541 ALA HA 1 1
16 24033 1 1 93 ARG HB2 H -8.392 2.887 8.171 1.00 . A A . 541 ALA HB2 1 1
16 24034 1 1 93 ARG HB3 H -7.384 2.810 6.726 1.00 . A A . 541 ALA HB3 1 1
16 24035 1 1 93 ARG N N -9.358 3.509 4.988 1.00 . A A . 541 ALA N 1 1
16 24036 1 1 93 ARG O O -7.988 5.704 5.854 1.00 . A A . 541 ALA O 1 1
16 24037 1 1 94 SER C C -7.141 6.959 8.762 1.00 . A A . 542 VAL C 1 1
16 24038 1 1 94 SER CA C -8.569 7.059 8.224 1.00 . A A . 542 VAL CA 1 1
16 24039 1 1 94 SER CB C -9.488 7.703 9.302 1.00 . A A . 542 VAL CB 1 1
16 24040 1 1 94 SER H H -9.612 5.236 8.478 1.00 . A A . 542 VAL H 1 1
16 24041 1 1 94 SER HA H -8.571 7.676 7.338 1.00 . A A . 542 VAL HA 1 1
16 24042 1 1 94 SER N N -9.043 5.726 7.848 1.00 . A A . 542 VAL N 1 1
16 24043 1 1 94 SER O O -6.885 6.273 9.778 1.00 . A A . 542 VAL O 1 1
16 24044 1 1 95 TYR C C -4.115 8.913 8.099 1.00 . A A . 543 VAL C 1 1
16 24045 1 1 95 TYR CA C -4.800 7.574 8.406 1.00 . A A . 543 VAL CA 1 1
16 24046 1 1 95 TYR CB C -4.062 6.471 7.555 1.00 . A A . 543 VAL CB 1 1
16 24047 1 1 95 TYR H H -6.505 8.241 7.368 1.00 . A A . 543 VAL H 1 1
16 24048 1 1 95 TYR HA H -4.683 7.334 9.451 1.00 . A A . 543 VAL HA 1 1
16 24049 1 1 95 TYR N N -6.222 7.638 8.092 1.00 . A A . 543 VAL N 1 1
16 24050 1 1 95 TYR O O -4.729 9.843 7.580 1.00 . A A . 543 VAL O 1 1
16 24051 1 1 96 PHE C C -0.701 9.638 7.564 1.00 . A A . 544 GLN C 1 1
16 24052 1 1 96 PHE CA C -2.041 10.120 8.066 1.00 . A A . 544 GLN CA 1 1
16 24053 1 1 96 PHE CB C -1.927 11.151 9.197 1.00 . A A . 544 GLN CB 1 1
16 24054 1 1 96 PHE CG C -1.562 10.585 10.552 1.00 . A A . 544 GLN CG 1 1
16 24055 1 1 96 PHE H H -2.455 8.253 8.927 1.00 . A A . 544 GLN H 1 1
16 24056 1 1 96 PHE HA H -2.536 10.572 7.220 1.00 . A A . 544 GLN HA 1 1
16 24057 1 1 96 PHE HB2 H -1.171 11.873 8.929 1.00 . A A . 544 GLN HB2 1 1
16 24058 1 1 96 PHE HB3 H -2.874 11.664 9.287 1.00 . A A . 544 GLN HB3 1 1
16 24059 1 1 96 PHE N N -2.861 8.994 8.421 1.00 . A A . 544 GLN N 1 1
16 24060 1 1 96 PHE O O -0.089 8.737 8.153 1.00 . A A . 544 GLN O 1 1
16 24061 1 1 97 LEU C C 2.133 10.571 6.162 1.00 . A A . 545 LEU C 1 1
16 24062 1 1 97 LEU CA C 0.913 9.770 5.783 1.00 . A A . 545 LEU CA 1 1
16 24063 1 1 97 LEU CB C 0.630 9.820 4.248 1.00 . A A . 545 LEU CB 1 1
16 24064 1 1 97 LEU CD1 C 2.961 10.115 3.171 1.00 . A A . 545 LEU CD1 1 1
16 24065 1 1 97 LEU CD2 C 2.027 7.817 3.552 1.00 . A A . 545 LEU CD2 1 1
16 24066 1 1 97 LEU CG C 1.692 9.268 3.241 1.00 . A A . 545 LEU CG 1 1
16 24067 1 1 97 LEU H H -0.705 11.036 6.147 1.00 . A A . 545 LEU H 1 1
16 24068 1 1 97 LEU HA H 1.077 8.737 6.055 1.00 . A A . 545 LEU HA 1 1
16 24069 1 1 97 LEU HB2 H -0.269 9.246 4.087 1.00 . A A . 545 LEU HB2 1 1
16 24070 1 1 97 LEU HB3 H 0.417 10.846 3.987 1.00 . A A . 545 LEU HB3 1 1
16 24071 1 1 97 LEU HD11 H 3.649 9.676 2.465 1.00 . A A . 545 LEU HD11 1 1
16 24072 1 1 97 LEU HD12 H 3.422 10.152 4.146 1.00 . A A . 545 LEU HD12 1 1
16 24073 1 1 97 LEU HD13 H 2.707 11.117 2.853 1.00 . A A . 545 LEU HD13 1 1
16 24074 1 1 97 LEU HD21 H 2.445 7.743 4.546 1.00 . A A . 545 LEU HD21 1 1
16 24075 1 1 97 LEU HD22 H 2.747 7.455 2.833 1.00 . A A . 545 LEU HD22 1 1
16 24076 1 1 97 LEU HD23 H 1.130 7.217 3.493 1.00 . A A . 545 LEU HD23 1 1
16 24077 1 1 97 LEU HG H 1.253 9.297 2.255 1.00 . A A . 545 LEU HG 1 1
16 24078 1 1 97 LEU N N -0.253 10.231 6.488 1.00 . A A . 545 LEU N 1 1
16 24079 1 1 97 LEU O O 2.134 11.821 6.122 1.00 . A A . 545 LEU O 1 1
16 24080 1 1 98 ARG C C 5.458 9.934 5.855 1.00 . A A . 546 TYR C 1 1
16 24081 1 1 98 ARG CA C 4.423 10.416 6.839 1.00 . A A . 546 TYR CA 1 1
16 24082 1 1 98 ARG CB C 4.858 10.023 8.249 1.00 . A A . 546 TYR CB 1 1
16 24083 1 1 98 ARG CG C 4.104 10.683 9.376 1.00 . A A . 546 TYR CG 1 1
16 24084 1 1 98 ARG CZ C 2.799 11.936 11.477 1.00 . A A . 546 TYR CZ 1 1
16 24085 1 1 98 ARG H H 3.071 8.876 6.543 1.00 . A A . 546 TYR H 1 1
16 24086 1 1 98 ARG HA H 4.360 11.494 6.785 1.00 . A A . 546 TYR HA 1 1
16 24087 1 1 98 ARG HB2 H 4.733 8.956 8.361 1.00 . A A . 546 TYR HB2 1 1
16 24088 1 1 98 ARG HB3 H 5.905 10.259 8.353 1.00 . A A . 546 TYR HB3 1 1
16 24089 1 1 98 ARG HD2 H 2.720 9.085 9.681 1.00 . A A . 546 TYR HD2 1 1
16 24090 1 1 98 ARG N N 3.156 9.859 6.514 1.00 . A A . 546 TYR N 1 1
16 24091 1 1 98 ARG O O 5.469 8.760 5.467 1.00 . A A . 546 TYR O 1 1
16 24092 1 1 99 ILE C C 8.643 10.764 5.380 1.00 . A A . 547 ALA C 1 1
16 24093 1 1 99 ILE CA C 7.399 10.505 4.592 1.00 . A A . 547 ALA CA 1 1
16 24094 1 1 99 ILE CB C 7.375 11.338 3.324 1.00 . A A . 547 ALA CB 1 1
16 24095 1 1 99 ILE H H 6.193 11.755 5.754 1.00 . A A . 547 ALA H 1 1
16 24096 1 1 99 ILE HA H 7.346 9.455 4.343 1.00 . A A . 547 ALA HA 1 1
16 24097 1 1 99 ILE N N 6.298 10.827 5.445 1.00 . A A . 547 ALA N 1 1
16 24098 1 1 99 ILE O O 8.647 11.645 6.260 1.00 . A A . 547 ALA O 1 1
16 24099 1 1 100 PHE C C 11.730 11.285 5.429 1.00 . A A . 548 ALA C 1 1
16 24100 1 1 100 PHE CA C 10.864 10.166 5.904 1.00 . A A . 548 ALA CA 1 1
16 24101 1 1 100 PHE CB C 11.653 8.887 5.952 1.00 . A A . 548 ALA CB 1 1
16 24102 1 1 100 PHE H H 9.639 9.378 4.385 1.00 . A A . 548 ALA H 1 1
16 24103 1 1 100 PHE HA H 10.550 10.390 6.913 1.00 . A A . 548 ALA HA 1 1
16 24104 1 1 100 PHE HB2 H 12.100 8.722 4.984 1.00 . A A . 548 ALA HB2 1 1
16 24105 1 1 100 PHE HB3 H 11.008 8.063 6.216 1.00 . A A . 548 ALA HB3 1 1
16 24106 1 1 100 PHE N N 9.677 10.027 5.121 1.00 . A A . 548 ALA N 1 1
16 24107 1 1 100 PHE O O 12.097 11.365 4.244 1.00 . A A . 548 ALA O 1 1
16 24108 1 1 101 ASP C C 14.328 12.566 6.405 1.00 . A A . 549 ASP C 1 1
16 24109 1 1 101 ASP CA C 12.969 13.193 6.128 1.00 . A A . 549 ASP CA 1 1
16 24110 1 1 101 ASP CB C 12.676 14.367 7.077 1.00 . A A . 549 ASP CB 1 1
16 24111 1 1 101 ASP CG C 13.584 15.549 6.858 1.00 . A A . 549 ASP CG 1 1
16 24112 1 1 101 ASP H H 11.585 12.078 7.209 1.00 . A A . 549 ASP H 1 1
16 24113 1 1 101 ASP HA H 12.918 13.509 5.097 1.00 . A A . 549 ASP HA 1 1
16 24114 1 1 101 ASP HB2 H 11.657 14.694 6.932 1.00 . A A . 549 ASP HB2 1 1
16 24115 1 1 101 ASP HB3 H 12.790 14.024 8.092 1.00 . A A . 549 ASP HB3 1 1
16 24116 1 1 101 ASP N N 12.026 12.152 6.333 1.00 . A A . 549 ASP N 1 1
16 24117 1 1 101 ASP O O 14.378 11.539 7.111 1.00 . A A . 549 ASP O 1 1
16 24118 1 1 101 ASP OD1 O 13.354 16.310 5.896 1.00 . A A . 549 ASP OD1 1 1
16 24119 1 1 101 ASP OD2 O 14.541 15.733 7.634 1.00 . A A . 549 ASP OD2 1 1
16 24120 1 1 102 ILE C C 16.912 11.173 6.198 1.00 . A A . 550 ARG C 1 1
16 24121 1 1 102 ILE CA C 16.766 12.668 5.840 1.00 . A A . 550 ARG CA 1 1
16 24122 1 1 102 ILE CB C 17.813 13.551 6.555 1.00 . A A . 550 ARG CB 1 1
16 24123 1 1 102 ILE H H 15.256 14.153 5.685 1.00 . A A . 550 ARG H 1 1
16 24124 1 1 102 ILE HA H 16.982 12.691 4.791 1.00 . A A . 550 ARG HA 1 1
16 24125 1 1 102 ILE N N 15.394 13.222 5.960 1.00 . A A . 550 ARG N 1 1
16 24126 1 1 102 ILE O O 16.629 10.313 5.347 1.00 . A A . 550 ARG O 1 1
16 24127 1 1 103 LYS C C 16.548 9.005 8.812 1.00 . A A . 551 ASN C 1 1
16 24128 1 1 103 LYS CA C 17.495 9.446 7.741 1.00 . A A . 551 ASN CA 1 1
16 24129 1 1 103 LYS CB C 18.933 9.111 8.182 1.00 . A A . 551 ASN CB 1 1
16 24130 1 1 103 LYS CG C 19.990 9.448 7.140 1.00 . A A . 551 ASN CG 1 1
16 24131 1 1 103 LYS H H 17.525 11.549 8.057 1.00 . A A . 551 ASN H 1 1
16 24132 1 1 103 LYS HA H 17.286 8.877 6.848 1.00 . A A . 551 ASN HA 1 1
16 24133 1 1 103 LYS HB2 H 19.149 9.609 9.112 1.00 . A A . 551 ASN HB2 1 1
16 24134 1 1 103 LYS HB3 H 18.971 8.048 8.372 1.00 . A A . 551 ASN HB3 1 1
16 24135 1 1 103 LYS N N 17.329 10.850 7.399 1.00 . A A . 551 ASN N 1 1
16 24136 1 1 103 LYS O O 16.371 7.812 9.014 1.00 . A A . 551 ASN O 1 1
16 24137 1 1 104 ASP C C 14.128 10.530 11.243 1.00 . A A . 552 CYS C 1 1
16 24138 1 1 104 ASP CA C 15.201 9.545 10.729 1.00 . A A . 552 CYS CA 1 1
16 24139 1 1 104 ASP CB C 16.243 9.300 11.831 1.00 . A A . 552 CYS CB 1 1
16 24140 1 1 104 ASP H H 15.944 10.870 9.164 1.00 . A A . 552 CYS H 1 1
16 24141 1 1 104 ASP HA H 14.735 8.591 10.535 1.00 . A A . 552 CYS HA 1 1
16 24142 1 1 104 ASP HB2 H 15.730 9.100 12.760 1.00 . A A . 552 CYS HB2 1 1
16 24143 1 1 104 ASP HB3 H 16.847 8.444 11.567 1.00 . A A . 552 CYS HB3 1 1
16 24144 1 1 104 ASP N N 15.922 9.950 9.508 1.00 . A A . 552 CYS N 1 1
16 24145 1 1 104 ASP O O 13.869 10.583 12.444 1.00 . A A . 552 CYS O 1 1
16 24146 1 1 105 GLY C C 11.114 11.956 10.002 1.00 . A A . 553 MET C 1 1
16 24147 1 1 105 GLY CA C 12.377 12.118 10.861 1.00 . A A . 553 MET CA 1 1
16 24148 1 1 105 GLY H H 13.614 11.158 9.415 1.00 . A A . 553 MET H 1 1
16 24149 1 1 105 GLY N N 13.440 11.225 10.379 1.00 . A A . 553 MET N 1 1
16 24150 1 1 105 GLY O O 11.199 11.940 8.801 1.00 . A A . 553 MET O 1 1
16 24151 1 1 106 LYS C C 8.056 12.969 9.626 1.00 . A A . 554 TRP C 1 1
16 24152 1 1 106 LYS CA C 8.710 11.632 9.867 1.00 . A A . 554 TRP CA 1 1
16 24153 1 1 106 LYS CB C 7.686 10.717 10.541 1.00 . A A . 554 TRP CB 1 1
16 24154 1 1 106 LYS CG C 7.992 9.252 10.553 1.00 . A A . 554 TRP CG 1 1
16 24155 1 1 106 LYS H H 9.922 11.757 11.607 1.00 . A A . 554 TRP H 1 1
16 24156 1 1 106 LYS HA H 8.971 11.206 8.908 1.00 . A A . 554 TRP HA 1 1
16 24157 1 1 106 LYS HB2 H 7.580 11.029 11.568 1.00 . A A . 554 TRP HB2 1 1
16 24158 1 1 106 LYS HB3 H 6.731 10.859 10.059 1.00 . A A . 554 TRP HB3 1 1
16 24159 1 1 106 LYS HE3 H 7.900 9.567 7.613 1.00 . A A . 554 TRP HE3 1 1
16 24160 1 1 106 LYS HZ2 H 8.764 4.981 9.364 1.00 . A A . 554 TRP HZ2 1 1
16 24161 1 1 106 LYS HZ3 H 8.237 7.655 6.120 1.00 . A A . 554 TRP HZ3 1 1
16 24162 1 1 106 LYS N N 9.957 11.773 10.629 1.00 . A A . 554 TRP N 1 1
16 24163 1 1 106 LYS O O 7.683 13.670 10.578 1.00 . A A . 554 TRP O 1 1
16 24164 1 1 107 LEU C C 5.918 14.203 7.376 1.00 . A A . 555 SER C 1 1
16 24165 1 1 107 LEU CA C 7.264 14.527 8.005 1.00 . A A . 555 SER CA 1 1
16 24166 1 1 107 LEU CB C 8.169 15.293 7.026 1.00 . A A . 555 SER CB 1 1
16 24167 1 1 107 LEU H H 8.159 12.688 7.661 1.00 . A A . 555 SER H 1 1
16 24168 1 1 107 LEU HA H 7.114 15.118 8.895 1.00 . A A . 555 SER HA 1 1
16 24169 1 1 107 LEU HB2 H 9.125 15.463 7.497 1.00 . A A . 555 SER HB2 1 1
16 24170 1 1 107 LEU HB3 H 8.314 14.693 6.140 1.00 . A A . 555 SER HB3 1 1
16 24171 1 1 107 LEU HG H 8.245 17.206 6.990 1.00 . A A . 555 SER HG 1 1
16 24172 1 1 107 LEU N N 7.880 13.302 8.379 1.00 . A A . 555 SER N 1 1
16 24173 1 1 107 LEU O O 5.830 13.365 6.473 1.00 . A A . 555 SER O 1 1
16 24174 1 1 108 LEU C C 3.300 15.359 6.125 1.00 . A A . 556 LYS C 1 1
16 24175 1 1 108 LEU CA C 3.550 14.577 7.386 1.00 . A A . 556 LYS CA 1 1
16 24176 1 1 108 LEU CB C 2.537 14.970 8.434 1.00 . A A . 556 LYS CB 1 1
16 24177 1 1 108 LEU CG C 1.110 14.575 8.094 1.00 . A A . 556 LYS CG 1 1
16 24178 1 1 108 LEU H H 5.026 15.477 8.588 1.00 . A A . 556 LYS H 1 1
16 24179 1 1 108 LEU HA H 3.430 13.525 7.178 1.00 . A A . 556 LYS HA 1 1
16 24180 1 1 108 LEU HB2 H 2.822 14.442 9.329 1.00 . A A . 556 LYS HB2 1 1
16 24181 1 1 108 LEU HB3 H 2.583 16.036 8.597 1.00 . A A . 556 LYS HB3 1 1
16 24182 1 1 108 LEU N N 4.880 14.824 7.870 1.00 . A A . 556 LYS N 1 1
16 24183 1 1 108 LEU O O 3.427 16.586 6.105 1.00 . A A . 556 LYS O 1 1
16 24184 1 1 109 TRP C C 1.169 15.374 3.593 1.00 . A A . 557 LYS C 1 1
16 24185 1 1 109 TRP CA C 2.656 15.300 3.818 1.00 . A A . 557 LYS CA 1 1
16 24186 1 1 109 TRP CB C 3.366 14.648 2.608 1.00 . A A . 557 LYS CB 1 1
16 24187 1 1 109 TRP CG C 4.850 15.017 2.420 1.00 . A A . 557 LYS CG 1 1
16 24188 1 1 109 TRP H H 2.933 13.687 5.206 1.00 . A A . 557 LYS H 1 1
16 24189 1 1 109 TRP HA H 3.010 16.317 3.912 1.00 . A A . 557 LYS HA 1 1
16 24190 1 1 109 TRP HB2 H 3.308 13.575 2.716 1.00 . A A . 557 LYS HB2 1 1
16 24191 1 1 109 TRP HB3 H 2.830 14.928 1.714 1.00 . A A . 557 LYS HB3 1 1
16 24192 1 1 109 TRP HE3 H 7.544 14.488 2.478 1.00 . A A . 557 LYS HE3 1 1
16 24193 1 1 109 TRP HZ2 H 8.357 16.682 3.064 1.00 . A A . 557 LYS HZ2 1 1
16 24194 1 1 109 TRP HZ3 H 6.973 17.005 3.981 1.00 . A A . 557 LYS HZ3 1 1
16 24195 1 1 109 TRP N N 2.969 14.661 5.086 1.00 . A A . 557 LYS N 1 1
16 24196 1 1 109 TRP O O 0.664 16.373 3.060 1.00 . A A . 557 LYS O 1 1
16 24197 1 1 110 GLU C C -1.653 13.621 4.971 1.00 . A A . 558 CYS C 1 1
16 24198 1 1 110 GLU CA C -0.970 14.331 3.805 1.00 . A A . 558 CYS CA 1 1
16 24199 1 1 110 GLU CB C -1.252 13.599 2.473 1.00 . A A . 558 CYS CB 1 1
16 24200 1 1 110 GLU H H 0.875 13.597 4.482 1.00 . A A . 558 CYS H 1 1
16 24201 1 1 110 GLU HA H -1.331 15.345 3.724 1.00 . A A . 558 CYS HA 1 1
16 24202 1 1 110 GLU HB2 H -0.717 14.101 1.680 1.00 . A A . 558 CYS HB2 1 1
16 24203 1 1 110 GLU HB3 H -0.881 12.586 2.554 1.00 . A A . 558 CYS HB3 1 1
16 24204 1 1 110 GLU N N 0.455 14.351 4.013 1.00 . A A . 558 CYS N 1 1
16 24205 1 1 110 GLU O O -1.063 12.732 5.596 1.00 . A A . 558 CYS O 1 1
16 24206 1 1 111 GLN C C -5.043 13.122 5.817 1.00 . A A . 559 SER C 1 1
16 24207 1 1 111 GLN CA C -3.638 13.369 6.308 1.00 . A A . 559 SER CA 1 1
16 24208 1 1 111 GLN CB C -3.657 14.269 7.547 1.00 . A A . 559 SER CB 1 1
16 24209 1 1 111 GLN H H -3.302 14.752 4.780 1.00 . A A . 559 SER H 1 1
16 24210 1 1 111 GLN HA H -3.165 12.434 6.558 1.00 . A A . 559 SER HA 1 1
16 24211 1 1 111 GLN HB2 H -4.279 13.810 8.302 1.00 . A A . 559 SER HB2 1 1
16 24212 1 1 111 GLN HB3 H -2.653 14.384 7.925 1.00 . A A . 559 SER HB3 1 1
16 24213 1 1 111 GLN N N -2.875 14.008 5.265 1.00 . A A . 559 SER N 1 1
16 24214 1 1 111 GLN O O -5.588 13.950 5.127 1.00 . A A . 559 SER O 1 1
16 24215 1 1 112 GLU C C -7.369 10.406 5.693 1.00 . A A . 560 GLY C 1 1
16 24216 1 1 112 GLU CA C -6.974 11.827 5.727 1.00 . A A . 560 GLY CA 1 1
16 24217 1 1 112 GLU H H -5.221 11.333 6.723 1.00 . A A . 560 GLY H 1 1
16 24218 1 1 112 GLU N N -5.642 12.031 6.170 1.00 . A A . 560 GLY N 1 1
16 24219 1 1 112 GLU O O -7.382 9.734 6.714 1.00 . A A . 560 GLY O 1 1
16 24220 1 1 113 LEU C C -7.298 7.957 3.282 1.00 . A A . 561 VAL C 1 1
16 24221 1 1 113 LEU CA C -8.133 8.600 4.371 1.00 . A A . 561 VAL CA 1 1
16 24222 1 1 113 LEU CB C -9.660 8.545 4.017 1.00 . A A . 561 VAL CB 1 1
16 24223 1 1 113 LEU H H -7.614 10.504 3.735 1.00 . A A . 561 VAL H 1 1
16 24224 1 1 113 LEU HA H -7.967 8.078 5.301 1.00 . A A . 561 VAL HA 1 1
16 24225 1 1 113 LEU N N -7.691 9.942 4.538 1.00 . A A . 561 VAL N 1 1
16 24226 1 1 113 LEU O O -6.840 8.634 2.353 1.00 . A A . 561 VAL O 1 1
16 24227 1 1 114 TYR C C -7.150 5.005 1.751 1.00 . A A . 562 ALA C 1 1
16 24228 1 1 114 TYR CA C -6.282 5.959 2.472 1.00 . A A . 562 ALA CA 1 1
16 24229 1 1 114 TYR CB C -5.250 5.174 3.174 1.00 . A A . 562 ALA CB 1 1
16 24230 1 1 114 TYR H H -7.417 6.236 4.213 1.00 . A A . 562 ALA H 1 1
16 24231 1 1 114 TYR HA H -5.789 6.634 1.790 1.00 . A A . 562 ALA HA 1 1
16 24232 1 1 114 TYR HB2 H -5.791 4.510 3.830 1.00 . A A . 562 ALA HB2 1 1
16 24233 1 1 114 TYR HB3 H -4.606 5.841 3.723 1.00 . A A . 562 ALA HB3 1 1
16 24234 1 1 114 TYR N N -7.051 6.698 3.425 1.00 . A A . 562 ALA N 1 1
16 24235 1 1 114 TYR O O -8.118 4.502 2.318 1.00 . A A . 562 ALA O 1 1
16 24236 1 1 115 ASN C C -6.650 2.826 -0.959 1.00 . A A . 563 CYS C 1 1
16 24237 1 1 115 ASN CA C -7.568 3.763 -0.222 1.00 . A A . 563 CYS CA 1 1
16 24238 1 1 115 ASN CB C -8.537 4.430 -1.201 1.00 . A A . 563 CYS CB 1 1
16 24239 1 1 115 ASN H H -6.046 5.215 0.135 1.00 . A A . 563 CYS H 1 1
16 24240 1 1 115 ASN HA H -8.145 3.197 0.496 1.00 . A A . 563 CYS HA 1 1
16 24241 1 1 115 ASN HB2 H -9.197 5.091 -0.661 1.00 . A A . 563 CYS HB2 1 1
16 24242 1 1 115 ASN HB3 H -7.967 4.999 -1.922 1.00 . A A . 563 CYS HB3 1 1
16 24243 1 1 115 ASN N N -6.817 4.733 0.530 1.00 . A A . 563 CYS N 1 1
16 24244 1 1 115 ASN O O -5.723 3.262 -1.667 1.00 . A A . 563 CYS O 1 1
16 24245 1 1 116 ASN C C -6.976 0.279 -2.748 1.00 . A A . 564 LEU C 1 1
16 24246 1 1 116 ASN CA C -6.182 0.543 -1.504 1.00 . A A . 564 LEU CA 1 1
16 24247 1 1 116 ASN CB C -6.035 -0.741 -0.684 1.00 . A A . 564 LEU CB 1 1
16 24248 1 1 116 ASN CG C -5.348 -1.920 -1.396 1.00 . A A . 564 LEU CG 1 1
16 24249 1 1 116 ASN H H -7.573 1.298 -0.124 1.00 . A A . 564 LEU H 1 1
16 24250 1 1 116 ASN HA H -5.207 0.927 -1.768 1.00 . A A . 564 LEU HA 1 1
16 24251 1 1 116 ASN HB2 H -5.469 -0.510 0.207 1.00 . A A . 564 LEU HB2 1 1
16 24252 1 1 116 ASN HB3 H -7.022 -1.060 -0.384 1.00 . A A . 564 LEU HB3 1 1
16 24253 1 1 116 ASN HD21 H -4.842 -3.958 -1.008 1.00 . A A . 564 LEU HD21 1 1
16 24254 1 1 116 ASN HD22 H -6.372 -3.436 -0.307 1.00 . A A . 564 LEU HD22 1 1
16 24255 1 1 116 ASN N N -6.880 1.553 -0.771 1.00 . A A . 564 LEU N 1 1
16 24256 1 1 116 ASN O O -8.099 -0.237 -2.682 1.00 . A A . 564 LEU O 1 1
16 24257 1 1 117 PHE C C -6.557 -0.555 -5.947 1.00 . A A . 565 VAL C 1 1
16 24258 1 1 117 PHE CA C -7.132 0.548 -5.094 1.00 . A A . 565 VAL CA 1 1
16 24259 1 1 117 PHE CB C -7.063 1.889 -5.872 1.00 . A A . 565 VAL CB 1 1
16 24260 1 1 117 PHE H H -5.510 0.990 -3.880 1.00 . A A . 565 VAL H 1 1
16 24261 1 1 117 PHE HA H -8.170 0.339 -4.884 1.00 . A A . 565 VAL HA 1 1
16 24262 1 1 117 PHE N N -6.433 0.645 -3.859 1.00 . A A . 565 VAL N 1 1
16 24263 1 1 117 PHE O O -5.352 -0.596 -6.208 1.00 . A A . 565 VAL O 1 1
16 24264 1 1 118 VAL C C -7.653 -2.161 -8.571 1.00 . A A . 566 LYS C 1 1
16 24265 1 1 118 VAL CA C -7.003 -2.455 -7.263 1.00 . A A . 566 LYS CA 1 1
16 24266 1 1 118 VAL CB C -7.428 -3.835 -6.816 1.00 . A A . 566 LYS CB 1 1
16 24267 1 1 118 VAL H H -8.334 -1.427 -6.050 1.00 . A A . 566 LYS H 1 1
16 24268 1 1 118 VAL HA H -5.931 -2.454 -7.406 1.00 . A A . 566 LYS HA 1 1
16 24269 1 1 118 VAL N N -7.397 -1.453 -6.353 1.00 . A A . 566 LYS N 1 1
16 24270 1 1 118 VAL O O -8.862 -1.929 -8.631 1.00 . A A . 566 LYS O 1 1
16 24271 1 1 119 TYR C C -7.575 -3.297 -11.497 1.00 . A A . 567 ASP C 1 1
16 24272 1 1 119 TYR CA C -7.460 -1.957 -10.892 1.00 . A A . 567 ASP CA 1 1
16 24273 1 1 119 TYR CB C -6.605 -1.033 -11.755 1.00 . A A . 567 ASP CB 1 1
16 24274 1 1 119 TYR CG C -7.249 -0.753 -13.106 1.00 . A A . 567 ASP CG 1 1
16 24275 1 1 119 TYR H H -5.949 -2.382 -9.490 1.00 . A A . 567 ASP H 1 1
16 24276 1 1 119 TYR HA H -8.451 -1.548 -10.766 1.00 . A A . 567 ASP HA 1 1
16 24277 1 1 119 TYR HB2 H -6.467 -0.096 -11.238 1.00 . A A . 567 ASP HB2 1 1
16 24278 1 1 119 TYR HB3 H -5.644 -1.495 -11.919 1.00 . A A . 567 ASP HB3 1 1
16 24279 1 1 119 TYR N N -6.900 -2.169 -9.599 1.00 . A A . 567 ASP N 1 1
16 24280 1 1 119 TYR O O -6.581 -3.999 -11.625 1.00 . A A . 567 ASP O 1 1
16 24281 1 1 120 ASN C C -8.334 -5.317 -13.667 1.00 . A A . 568 ASN C 1 1
16 24282 1 1 120 ASN CA C -8.997 -5.029 -12.294 1.00 . A A . 568 ASN CA 1 1
16 24283 1 1 120 ASN CB C -10.486 -5.406 -12.239 1.00 . A A . 568 ASN CB 1 1
16 24284 1 1 120 ASN CG C -10.741 -6.809 -12.734 1.00 . A A . 568 ASN CG 1 1
16 24285 1 1 120 ASN H H -9.497 -3.038 -11.739 1.00 . A A . 568 ASN H 1 1
16 24286 1 1 120 ASN HA H -8.470 -5.658 -11.592 1.00 . A A . 568 ASN HA 1 1
16 24287 1 1 120 ASN HB2 H -10.822 -5.347 -11.215 1.00 . A A . 568 ASN HB2 1 1
16 24288 1 1 120 ASN HB3 H -11.064 -4.718 -12.835 1.00 . A A . 568 ASN HB3 1 1
16 24289 1 1 120 ASN HD21 H -11.135 -6.096 -14.503 1.00 . A A . 568 ASN HD21 1 1
16 24290 1 1 120 ASN HD22 H -11.227 -7.818 -14.346 1.00 . A A . 568 ASN HD22 1 1
16 24291 1 1 120 ASN N N -8.764 -3.689 -11.813 1.00 . A A . 568 ASN N 1 1
16 24292 1 1 120 ASN ND2 N -11.068 -6.924 -13.977 1.00 . A A . 568 ASN ND2 1 1
16 24293 1 1 120 ASN O O -7.637 -6.331 -13.801 1.00 . A A . 568 ASN O 1 1
16 24294 1 1 120 ASN OD1 O -10.676 -7.778 -11.971 1.00 . A A . 568 ASN OD1 1 1
16 24295 1 1 121 SER C C -6.289 -4.647 -15.817 1.00 . A A . 569 PRO C 1 1
16 24296 1 1 121 SER CA C -7.818 -4.628 -15.982 1.00 . A A . 569 PRO CA 1 1
16 24297 1 1 121 SER CB C -8.247 -3.408 -16.805 1.00 . A A . 569 PRO CB 1 1
16 24298 1 1 121 SER HA H -8.131 -5.536 -16.477 1.00 . A A . 569 PRO HA 1 1
16 24299 1 1 121 SER HB2 H -7.504 -2.630 -16.709 1.00 . A A . 569 PRO HB2 1 1
16 24300 1 1 121 SER HB3 H -8.356 -3.686 -17.843 1.00 . A A . 569 PRO HB3 1 1
16 24301 1 1 121 SER N N -8.511 -4.451 -14.703 1.00 . A A . 569 PRO N 1 1
16 24302 1 1 121 SER O O -5.614 -5.504 -16.387 1.00 . A A . 569 PRO O 1 1
16 24303 1 1 122 PRO C C -3.827 -4.723 -13.828 1.00 . A A . 570 GLN C 1 1
16 24304 1 1 122 PRO CA C -4.311 -3.634 -14.798 1.00 . A A . 570 GLN CA 1 1
16 24305 1 1 122 PRO CB C -3.988 -2.257 -14.200 1.00 . A A . 570 GLN CB 1 1
16 24306 1 1 122 PRO CD C -1.857 -1.859 -15.485 1.00 . A A . 570 GLN CD 1 1
16 24307 1 1 122 PRO CG C -2.526 -1.914 -14.125 1.00 . A A . 570 GLN CG 1 1
16 24308 1 1 122 PRO HA H -3.810 -3.727 -15.747 1.00 . A A . 570 GLN HA 1 1
16 24309 1 1 122 PRO HB2 H -4.493 -1.471 -14.738 1.00 . A A . 570 GLN HB2 1 1
16 24310 1 1 122 PRO HB3 H -4.350 -2.275 -13.179 1.00 . A A . 570 GLN HB3 1 1
16 24311 1 1 122 PRO HG2 H -2.441 -0.956 -13.638 1.00 . A A . 570 GLN HG2 1 1
16 24312 1 1 122 PRO HG3 H -2.036 -2.662 -13.518 1.00 . A A . 570 GLN HG3 1 1
16 24313 1 1 122 PRO N N -5.753 -3.732 -15.000 1.00 . A A . 570 GLN N 1 1
16 24314 1 1 122 PRO O O -2.627 -4.952 -13.688 1.00 . A A . 570 GLN O 1 1
16 24315 1 1 123 ARG C C -3.610 -6.120 -11.019 1.00 . A A . 571 ARG C 1 1
16 24316 1 1 123 ARG CA C -4.589 -6.470 -12.152 1.00 . A A . 571 ARG CA 1 1
16 24317 1 1 123 ARG CB C -4.268 -7.854 -12.775 1.00 . A A . 571 ARG CB 1 1
16 24318 1 1 123 ARG CD C -2.819 -9.351 -14.177 1.00 . A A . 571 ARG CD 1 1
16 24319 1 1 123 ARG CG C -3.026 -7.939 -13.654 1.00 . A A . 571 ARG CG 1 1
16 24320 1 1 123 ARG CZ C -4.053 -10.829 -15.759 1.00 . A A . 571 ARG CZ 1 1
16 24321 1 1 123 ARG H H -5.712 -5.111 -13.359 1.00 . A A . 571 ARG H 1 1
16 24322 1 1 123 ARG HA H -5.551 -6.545 -11.664 1.00 . A A . 571 ARG HA 1 1
16 24323 1 1 123 ARG HB2 H -4.125 -8.551 -11.964 1.00 . A A . 571 ARG HB2 1 1
16 24324 1 1 123 ARG HB3 H -5.123 -8.170 -13.350 1.00 . A A . 571 ARG HB3 1 1
16 24325 1 1 123 ARG HD2 H -1.992 -9.351 -14.870 1.00 . A A . 571 ARG HD2 1 1
16 24326 1 1 123 ARG HD3 H -2.590 -10.005 -13.348 1.00 . A A . 571 ARG HD3 1 1
16 24327 1 1 123 ARG HE H -4.860 -9.428 -14.580 1.00 . A A . 571 ARG HE 1 1
16 24328 1 1 123 ARG HG2 H -3.149 -7.269 -14.493 1.00 . A A . 571 ARG HG2 1 1
16 24329 1 1 123 ARG HG3 H -2.163 -7.641 -13.077 1.00 . A A . 571 ARG HG3 1 1
16 24330 1 1 123 ARG HH11 H -2.023 -11.055 -15.912 1.00 . A A . 571 ARG HH11 1 1
16 24331 1 1 123 ARG HH12 H -2.912 -12.099 -16.907 1.00 . A A . 571 ARG HH12 1 1
16 24332 1 1 123 ARG HH21 H -6.082 -10.843 -15.889 1.00 . A A . 571 ARG HH21 1 1
16 24333 1 1 123 ARG HH22 H -5.321 -11.968 -16.905 1.00 . A A . 571 ARG HH22 1 1
16 24334 1 1 123 ARG N N -4.789 -5.383 -13.165 1.00 . A A . 571 ARG N 1 1
16 24335 1 1 123 ARG NE N -4.018 -9.852 -14.859 1.00 . A A . 571 ARG NE 1 1
16 24336 1 1 123 ARG NH1 N -2.925 -11.366 -16.222 1.00 . A A . 571 ARG NH1 1 1
16 24337 1 1 123 ARG NH2 N -5.221 -11.247 -16.214 1.00 . A A . 571 ARG NH2 1 1
16 24338 1 1 123 ARG O O -3.319 -6.954 -10.157 1.00 . A A . 571 ARG O 1 1
16 24339 1 1 124 GLY C C -2.866 -3.736 -8.873 1.00 . A A . 572 SER C 1 1
16 24340 1 1 124 GLY CA C -2.198 -4.463 -10.045 1.00 . A A . 572 SER CA 1 1
16 24341 1 1 124 GLY H H -3.560 -4.255 -11.614 1.00 . A A . 572 SER H 1 1
16 24342 1 1 124 GLY N N -3.184 -4.898 -10.979 1.00 . A A . 572 SER N 1 1
16 24343 1 1 124 GLY O O -4.098 -3.796 -8.710 1.00 . A A . 572 SER O 1 1
16 24344 1 1 125 TYR C C -1.867 -1.042 -6.771 1.00 . A A . 573 TYR C 1 1
16 24345 1 1 125 TYR CA C -2.507 -2.396 -6.882 1.00 . A A . 573 TYR CA 1 1
16 24346 1 1 125 TYR CB C -2.161 -3.222 -5.625 1.00 . A A . 573 TYR CB 1 1
16 24347 1 1 125 TYR CD1 C -4.111 -4.705 -5.107 1.00 . A A . 573 TYR CD1 1 1
16 24348 1 1 125 TYR CD2 C -2.161 -5.707 -6.036 1.00 . A A . 573 TYR CD2 1 1
16 24349 1 1 125 TYR CE1 C -4.731 -5.927 -5.088 1.00 . A A . 573 TYR CE1 1 1
16 24350 1 1 125 TYR CE2 C -2.776 -6.935 -6.014 1.00 . A A . 573 TYR CE2 1 1
16 24351 1 1 125 TYR CG C -2.820 -4.569 -5.581 1.00 . A A . 573 TYR CG 1 1
16 24352 1 1 125 TYR CZ C -4.062 -7.036 -5.541 1.00 . A A . 573 TYR CZ 1 1
16 24353 1 1 125 TYR H H -1.127 -2.979 -8.372 1.00 . A A . 573 TYR H 1 1
16 24354 1 1 125 TYR HA H -3.578 -2.279 -6.930 1.00 . A A . 573 TYR HA 1 1
16 24355 1 1 125 TYR HB2 H -1.093 -3.381 -5.596 1.00 . A A . 573 TYR HB2 1 1
16 24356 1 1 125 TYR HB3 H -2.459 -2.670 -4.746 1.00 . A A . 573 TYR HB3 1 1
16 24357 1 1 125 TYR HD1 H -4.634 -3.831 -4.750 1.00 . A A . 573 TYR HD1 1 1
16 24358 1 1 125 TYR HD2 H -1.150 -5.616 -6.405 1.00 . A A . 573 TYR HD2 1 1
16 24359 1 1 125 TYR HE1 H -5.740 -6.011 -4.713 1.00 . A A . 573 TYR HE1 1 1
16 24360 1 1 125 TYR HE2 H -2.255 -7.812 -6.370 1.00 . A A . 573 TYR HE2 1 1
16 24361 1 1 125 TYR HH H -4.109 -8.890 -5.110 1.00 . A A . 573 TYR HH 1 1
16 24362 1 1 125 TYR N N -2.065 -3.063 -8.088 1.00 . A A . 573 TYR N 1 1
16 24363 1 1 125 TYR O O -0.669 -0.879 -7.040 1.00 . A A . 573 TYR O 1 1
16 24364 1 1 125 TYR OH O -4.693 -8.250 -5.541 1.00 . A A . 573 TYR OH 1 1
16 24365 1 1 126 PHE C C -2.681 1.713 -4.851 1.00 . A A . 574 PHE C 1 1
16 24366 1 1 126 PHE CA C -2.190 1.251 -6.200 1.00 . A A . 574 PHE CA 1 1
16 24367 1 1 126 PHE CB C -2.741 2.180 -7.297 1.00 . A A . 574 PHE CB 1 1
16 24368 1 1 126 PHE CD1 C -1.188 2.228 -9.273 1.00 . A A . 574 PHE CD1 1 1
16 24369 1 1 126 PHE CD2 C -3.193 0.948 -9.449 1.00 . A A . 574 PHE CD2 1 1
16 24370 1 1 126 PHE CE1 C -0.845 1.862 -10.560 1.00 . A A . 574 PHE CE1 1 1
16 24371 1 1 126 PHE CE2 C -2.853 0.581 -10.736 1.00 . A A . 574 PHE CE2 1 1
16 24372 1 1 126 PHE CG C -2.364 1.776 -8.702 1.00 . A A . 574 PHE CG 1 1
16 24373 1 1 126 PHE CZ C -1.677 1.038 -11.293 1.00 . A A . 574 PHE CZ 1 1
16 24374 1 1 126 PHE H H -3.606 -0.264 -6.234 1.00 . A A . 574 PHE H 1 1
16 24375 1 1 126 PHE HA H -1.111 1.263 -6.230 1.00 . A A . 574 PHE HA 1 1
16 24376 1 1 126 PHE HB2 H -3.818 2.190 -7.238 1.00 . A A . 574 PHE HB2 1 1
16 24377 1 1 126 PHE HB3 H -2.372 3.181 -7.124 1.00 . A A . 574 PHE HB3 1 1
16 24378 1 1 126 PHE HD1 H -0.533 2.871 -8.705 1.00 . A A . 574 PHE HD1 1 1
16 24379 1 1 126 PHE HD2 H -4.114 0.591 -9.013 1.00 . A A . 574 PHE HD2 1 1
16 24380 1 1 126 PHE HE1 H 0.075 2.223 -10.994 1.00 . A A . 574 PHE HE1 1 1
16 24381 1 1 126 PHE HE2 H -3.507 -0.064 -11.306 1.00 . A A . 574 PHE HE2 1 1
16 24382 1 1 126 PHE HZ H -1.404 0.754 -12.299 1.00 . A A . 574 PHE HZ 1 1
16 24383 1 1 126 PHE N N -2.653 -0.082 -6.399 1.00 . A A . 574 PHE N 1 1
16 24384 1 1 126 PHE O O -3.836 1.488 -4.496 1.00 . A A . 574 PHE O 1 1
16 24385 1 1 127 HIS C C -2.202 4.332 -2.870 1.00 . A A . 575 LEU C 1 1
16 24386 1 1 127 HIS CA C -2.222 2.829 -2.818 1.00 . A A . 575 LEU CA 1 1
16 24387 1 1 127 HIS CB C -1.294 2.284 -1.715 1.00 . A A . 575 LEU CB 1 1
16 24388 1 1 127 HIS CD2 C -0.613 2.160 0.697 1.00 . A A . 575 LEU CD2 1 1
16 24389 1 1 127 HIS CG C -1.650 2.666 -0.278 1.00 . A A . 575 LEU CG 1 1
16 24390 1 1 127 HIS H H -0.916 2.482 -4.425 1.00 . A A . 575 LEU H 1 1
16 24391 1 1 127 HIS HA H -3.233 2.498 -2.637 1.00 . A A . 575 LEU HA 1 1
16 24392 1 1 127 HIS HB2 H -1.300 1.205 -1.783 1.00 . A A . 575 LEU HB2 1 1
16 24393 1 1 127 HIS HB3 H -0.293 2.635 -1.916 1.00 . A A . 575 LEU HB3 1 1
16 24394 1 1 127 HIS N N -1.835 2.337 -4.105 1.00 . A A . 575 LEU N 1 1
16 24395 1 1 127 HIS O O -1.229 4.925 -3.332 1.00 . A A . 575 LEU O 1 1
16 24396 1 1 128 THR C C -3.876 6.926 -1.185 1.00 . A A . 576 ARG C 1 1
16 24397 1 1 128 THR CA C -3.415 6.372 -2.506 1.00 . A A . 576 ARG CA 1 1
16 24398 1 1 128 THR CB C -4.382 6.766 -3.635 1.00 . A A . 576 ARG CB 1 1
16 24399 1 1 128 THR H H -4.012 4.407 -2.069 1.00 . A A . 576 ARG H 1 1
16 24400 1 1 128 THR HA H -2.454 6.826 -2.716 1.00 . A A . 576 ARG HA 1 1
16 24401 1 1 128 THR N N -3.274 4.937 -2.449 1.00 . A A . 576 ARG N 1 1
16 24402 1 1 128 THR O O -4.716 6.329 -0.500 1.00 . A A . 576 ARG O 1 1
16 24403 1 1 129 PHE C C -4.274 10.070 -0.044 1.00 . A A . 577 ILE C 1 1
16 24404 1 1 129 PHE CA C -3.660 8.736 0.377 1.00 . A A . 577 ILE CA 1 1
16 24405 1 1 129 PHE CB C -2.402 9.020 1.245 1.00 . A A . 577 ILE CB 1 1
16 24406 1 1 129 PHE CD1 C -2.303 6.761 2.436 1.00 . A A . 577 ILE CD1 1 1
16 24407 1 1 129 PHE H H -2.633 8.439 -1.418 1.00 . A A . 577 ILE H 1 1
16 24408 1 1 129 PHE HA H -4.375 8.153 0.938 1.00 . A A . 577 ILE HA 1 1
16 24409 1 1 129 PHE N N -3.314 8.041 -0.829 1.00 . A A . 577 ILE N 1 1
16 24410 1 1 129 PHE O O -3.648 10.865 -0.776 1.00 . A A . 577 ILE O 1 1
16 24411 1 1 130 ALA C C -6.550 12.246 1.279 1.00 . A A . 578 PHE C 1 1
16 24412 1 1 130 ALA CA C -6.199 11.491 0.034 1.00 . A A . 578 PHE CA 1 1
16 24413 1 1 130 ALA CB C -7.424 11.173 -0.874 1.00 . A A . 578 PHE CB 1 1
16 24414 1 1 130 ALA H H -5.914 9.646 0.964 1.00 . A A . 578 PHE H 1 1
16 24415 1 1 130 ALA HA H -5.510 12.111 -0.521 1.00 . A A . 578 PHE HA 1 1
16 24416 1 1 130 ALA HB2 H -8.119 11.998 -0.835 1.00 . A A . 578 PHE HB2 1 1
16 24417 1 1 130 ALA HB3 H -7.089 11.040 -1.892 1.00 . A A . 578 PHE HB3 1 1
16 24418 1 1 130 ALA N N -5.470 10.297 0.371 1.00 . A A . 578 PHE N 1 1
16 24419 1 1 130 ALA O O -7.074 11.680 2.247 1.00 . A A . 578 PHE O 1 1
16 24420 1 1 131 GLY C C -7.850 14.567 2.719 1.00 . A A . 579 ASP C 1 1
16 24421 1 1 131 GLY CA C -6.377 14.357 2.415 1.00 . A A . 579 ASP CA 1 1
16 24422 1 1 131 GLY H H -5.847 13.882 0.444 1.00 . A A . 579 ASP H 1 1
16 24423 1 1 131 GLY N N -6.220 13.508 1.264 1.00 . A A . 579 ASP N 1 1
16 24424 1 1 131 GLY O O -8.660 14.689 1.809 1.00 . A A . 579 ASP O 1 1
16 24425 1 1 132 ASP C C -10.026 16.181 4.466 1.00 . A A . 580 ILE C 1 1
16 24426 1 1 132 ASP CA C -9.579 14.705 4.404 1.00 . A A . 580 ILE CA 1 1
16 24427 1 1 132 ASP CB C -9.802 14.001 5.790 1.00 . A A . 580 ILE CB 1 1
16 24428 1 1 132 ASP H H -7.462 14.543 4.647 1.00 . A A . 580 ILE H 1 1
16 24429 1 1 132 ASP HA H -10.177 14.200 3.660 1.00 . A A . 580 ILE HA 1 1
16 24430 1 1 132 ASP N N -8.186 14.597 3.983 1.00 . A A . 580 ILE N 1 1
16 24431 1 1 132 ASP O O -11.220 16.491 4.474 1.00 . A A . 580 ILE O 1 1
16 24432 1 1 133 THR C C -9.267 19.075 3.183 1.00 . A A . 581 LYS C 1 1
16 24433 1 1 133 THR CA C -9.375 18.475 4.574 1.00 . A A . 581 LYS CA 1 1
16 24434 1 1 133 THR CB C -8.412 19.132 5.574 1.00 . A A . 581 LYS CB 1 1
16 24435 1 1 133 THR H H -8.130 16.803 4.437 1.00 . A A . 581 LYS H 1 1
16 24436 1 1 133 THR HA H -10.380 18.593 4.929 1.00 . A A . 581 LYS HA 1 1
16 24437 1 1 133 THR N N -9.074 17.076 4.490 1.00 . A A . 581 LYS N 1 1
16 24438 1 1 133 THR O O -10.160 19.806 2.731 1.00 . A A . 581 LYS O 1 1
16 24439 1 1 134 CYS C C -8.743 18.380 0.147 1.00 . A A . 582 ASP C 1 1
16 24440 1 1 134 CYS CA C -7.934 19.214 1.159 1.00 . A A . 582 ASP CA 1 1
16 24441 1 1 134 CYS CB C -6.433 19.126 0.857 1.00 . A A . 582 ASP CB 1 1
16 24442 1 1 134 CYS H H -7.541 18.150 2.957 1.00 . A A . 582 ASP H 1 1
16 24443 1 1 134 CYS HA H -8.252 20.245 1.098 1.00 . A A . 582 ASP HA 1 1
16 24444 1 1 134 CYS HB2 H -5.885 19.687 1.599 1.00 . A A . 582 ASP HB2 1 1
16 24445 1 1 134 CYS HB3 H -6.117 18.095 0.896 1.00 . A A . 582 ASP HB3 1 1
16 24446 1 1 134 CYS N N -8.191 18.740 2.508 1.00 . A A . 582 ASP N 1 1
16 24447 1 1 134 CYS O O -9.700 18.874 -0.460 1.00 . A A . 582 ASP O 1 1
16 24448 1 1 135 GLN C C -8.644 16.076 -2.318 1.00 . A A . 583 GLY C 1 1
16 24449 1 1 135 GLN CA C -9.111 16.205 -0.864 1.00 . A A . 583 GLY CA 1 1
16 24450 1 1 135 GLN H H -7.553 16.812 0.440 1.00 . A A . 583 GLY H 1 1
16 24451 1 1 135 GLN N N -8.353 17.122 -0.025 1.00 . A A . 583 GLY N 1 1
16 24452 1 1 135 GLN O O -9.306 15.406 -3.104 1.00 . A A . 583 GLY O 1 1
16 24453 1 1 136 VAL C C -6.351 15.288 -4.454 1.00 . A A . 584 LYS C 1 1
16 24454 1 1 136 VAL CA C -7.074 16.599 -4.112 1.00 . A A . 584 LYS CA 1 1
16 24455 1 1 136 VAL CB C -6.162 17.774 -4.486 1.00 . A A . 584 LYS CB 1 1
16 24456 1 1 136 VAL H H -6.987 17.200 -2.045 1.00 . A A . 584 LYS H 1 1
16 24457 1 1 136 VAL HA H -7.965 16.657 -4.719 1.00 . A A . 584 LYS HA 1 1
16 24458 1 1 136 VAL N N -7.514 16.672 -2.690 1.00 . A A . 584 LYS N 1 1
16 24459 1 1 136 VAL O O -6.017 15.066 -5.619 1.00 . A A . 584 LYS O 1 1
16 24460 1 1 137 ALA C C -3.895 13.566 -3.934 1.00 . A A . 585 LEU C 1 1
16 24461 1 1 137 ALA CA C -5.345 13.181 -3.568 1.00 . A A . 585 LEU CA 1 1
16 24462 1 1 137 ALA CB C -6.004 12.226 -4.614 1.00 . A A . 585 LEU CB 1 1
16 24463 1 1 137 ALA H H -6.525 14.669 -2.578 1.00 . A A . 585 LEU H 1 1
16 24464 1 1 137 ALA HA H -5.325 12.719 -2.591 1.00 . A A . 585 LEU HA 1 1
16 24465 1 1 137 ALA HB2 H -7.061 12.201 -4.399 1.00 . A A . 585 LEU HB2 1 1
16 24466 1 1 137 ALA HB3 H -5.882 12.707 -5.572 1.00 . A A . 585 LEU HB3 1 1
16 24467 1 1 137 ALA N N -6.126 14.434 -3.435 1.00 . A A . 585 LEU N 1 1
16 24468 1 1 137 ALA O O -3.575 13.867 -5.090 1.00 . A A . 585 LEU O 1 1
16 24469 1 1 138 LEU C C -0.640 13.015 -3.213 1.00 . A A . 586 LEU C 1 1
16 24470 1 1 138 LEU CA C -1.689 14.108 -3.142 1.00 . A A . 586 LEU CA 1 1
16 24471 1 1 138 LEU CB C -1.288 15.074 -1.981 1.00 . A A . 586 LEU CB 1 1
16 24472 1 1 138 LEU CD1 C -3.519 15.925 -1.069 1.00 . A A . 586 LEU CD1 1 1
16 24473 1 1 138 LEU CD2 C -1.441 17.292 -0.790 1.00 . A A . 586 LEU CD2 1 1
16 24474 1 1 138 LEU CG C -2.177 16.311 -1.687 1.00 . A A . 586 LEU CG 1 1
16 24475 1 1 138 LEU H H -3.275 13.203 -2.072 1.00 . A A . 586 LEU H 1 1
16 24476 1 1 138 LEU HA H -1.677 14.677 -4.057 1.00 . A A . 586 LEU HA 1 1
16 24477 1 1 138 LEU HB2 H -1.248 14.490 -1.074 1.00 . A A . 586 LEU HB2 1 1
16 24478 1 1 138 LEU HB3 H -0.287 15.421 -2.185 1.00 . A A . 586 LEU HB3 1 1
16 24479 1 1 138 LEU HD11 H -4.100 16.814 -0.867 1.00 . A A . 586 LEU HD11 1 1
16 24480 1 1 138 LEU HD12 H -3.345 15.395 -0.144 1.00 . A A . 586 LEU HD12 1 1
16 24481 1 1 138 LEU HD13 H -4.058 15.283 -1.751 1.00 . A A . 586 LEU HD13 1 1
16 24482 1 1 138 LEU HD21 H -2.071 18.146 -0.596 1.00 . A A . 586 LEU HD21 1 1
16 24483 1 1 138 LEU HD22 H -0.535 17.619 -1.281 1.00 . A A . 586 LEU HD22 1 1
16 24484 1 1 138 LEU HD23 H -1.190 16.810 0.145 1.00 . A A . 586 LEU HD23 1 1
16 24485 1 1 138 LEU HG H -2.385 16.810 -2.624 1.00 . A A . 586 LEU HG 1 1
16 24486 1 1 138 LEU N N -3.032 13.572 -2.947 1.00 . A A . 586 LEU N 1 1
16 24487 1 1 138 LEU O O 0.547 13.308 -3.414 1.00 . A A . 586 LEU O 1 1
16 24488 1 1 139 ASN C C -0.605 9.416 -3.434 1.00 . A A . 587 TRP C 1 1
16 24489 1 1 139 ASN CA C -0.070 10.731 -2.920 1.00 . A A . 587 TRP CA 1 1
16 24490 1 1 139 ASN CB C 0.180 10.638 -1.415 1.00 . A A . 587 TRP CB 1 1
16 24491 1 1 139 ASN CG C 1.243 9.710 -0.919 1.00 . A A . 587 TRP CG 1 1
16 24492 1 1 139 ASN H H -1.984 11.495 -3.072 1.00 . A A . 587 TRP H 1 1
16 24493 1 1 139 ASN HA H 0.864 10.999 -3.392 1.00 . A A . 587 TRP HA 1 1
16 24494 1 1 139 ASN HB2 H 0.444 11.620 -1.056 1.00 . A A . 587 TRP HB2 1 1
16 24495 1 1 139 ASN HB3 H -0.756 10.359 -0.954 1.00 . A A . 587 TRP HB3 1 1
16 24496 1 1 139 ASN N N -1.041 11.770 -3.075 1.00 . A A . 587 TRP N 1 1
16 24497 1 1 139 ASN O O -1.703 8.997 -3.050 1.00 . A A . 587 TRP O 1 1
16 24498 1 1 140 PHE C C 1.161 6.743 -5.014 1.00 . A A . 588 GLU C 1 1
16 24499 1 1 140 PHE CA C -0.156 7.450 -4.754 1.00 . A A . 588 GLU CA 1 1
16 24500 1 1 140 PHE CB C -1.064 7.396 -6.022 1.00 . A A . 588 GLU CB 1 1
16 24501 1 1 140 PHE CG C -0.423 7.826 -7.353 1.00 . A A . 588 GLU CG 1 1
16 24502 1 1 140 PHE H H 0.934 9.208 -4.712 1.00 . A A . 588 GLU H 1 1
16 24503 1 1 140 PHE HA H -0.645 6.947 -3.932 1.00 . A A . 588 GLU HA 1 1
16 24504 1 1 140 PHE HB2 H -1.411 6.380 -6.147 1.00 . A A . 588 GLU HB2 1 1
16 24505 1 1 140 PHE HB3 H -1.922 8.027 -5.842 1.00 . A A . 588 GLU HB3 1 1
16 24506 1 1 140 PHE N N 0.141 8.787 -4.314 1.00 . A A . 588 GLU N 1 1
16 24507 1 1 140 PHE O O 2.170 7.394 -5.303 1.00 . A A . 588 GLU O 1 1
16 24508 1 1 141 ALA C C 1.934 3.408 -5.815 1.00 . A A . 589 GLN C 1 1
16 24509 1 1 141 ALA CA C 2.382 4.701 -5.137 1.00 . A A . 589 GLN CA 1 1
16 24510 1 1 141 ALA CB C 3.098 4.417 -3.786 1.00 . A A . 589 GLN CB 1 1
16 24511 1 1 141 ALA H H 0.369 4.977 -4.604 1.00 . A A . 589 GLN H 1 1
16 24512 1 1 141 ALA HA H 3.026 5.264 -5.796 1.00 . A A . 589 GLN HA 1 1
16 24513 1 1 141 ALA HB2 H 2.854 5.211 -3.096 1.00 . A A . 589 GLN HB2 1 1
16 24514 1 1 141 ALA HB3 H 2.706 3.490 -3.394 1.00 . A A . 589 GLN HB3 1 1
16 24515 1 1 141 ALA N N 1.181 5.456 -4.886 1.00 . A A . 589 GLN N 1 1
16 24516 1 1 141 ALA O O 0.836 2.911 -5.517 1.00 . A A . 589 GLN O 1 1
16 24517 1 1 142 ASN C C 3.013 0.514 -6.692 1.00 . A A . 590 GLU C 1 1
16 24518 1 1 142 ASN CA C 2.386 1.683 -7.451 1.00 . A A . 590 GLU CA 1 1
16 24519 1 1 142 ASN CB C 2.892 1.771 -8.906 1.00 . A A . 590 GLU CB 1 1
16 24520 1 1 142 ASN CG C 2.486 0.609 -9.807 1.00 . A A . 590 GLU CG 1 1
16 24521 1 1 142 ASN H H 3.586 3.329 -6.935 1.00 . A A . 590 GLU H 1 1
16 24522 1 1 142 ASN HA H 1.312 1.573 -7.436 1.00 . A A . 590 GLU HA 1 1
16 24523 1 1 142 ASN HB2 H 2.505 2.678 -9.345 1.00 . A A . 590 GLU HB2 1 1
16 24524 1 1 142 ASN HB3 H 3.970 1.828 -8.888 1.00 . A A . 590 GLU HB3 1 1
16 24525 1 1 142 ASN N N 2.721 2.903 -6.739 1.00 . A A . 590 GLU N 1 1
16 24526 1 1 142 ASN O O 4.207 0.531 -6.388 1.00 . A A . 590 GLU O 1 1
16 24527 1 1 143 GLU C C 3.365 -2.667 -6.311 1.00 . A A . 591 LEU C 1 1
16 24528 1 1 143 GLU CA C 2.685 -1.558 -5.531 1.00 . A A . 591 LEU CA 1 1
16 24529 1 1 143 GLU CB C 1.583 -2.077 -4.554 1.00 . A A . 591 LEU CB 1 1
16 24530 1 1 143 GLU CG C 1.168 -1.102 -3.398 1.00 . A A . 591 LEU CG 1 1
16 24531 1 1 143 GLU H H 1.298 -0.500 -6.713 1.00 . A A . 591 LEU H 1 1
16 24532 1 1 143 GLU HA H 3.468 -1.114 -4.931 1.00 . A A . 591 LEU HA 1 1
16 24533 1 1 143 GLU HB2 H 0.703 -2.298 -5.138 1.00 . A A . 591 LEU HB2 1 1
16 24534 1 1 143 GLU HB3 H 1.935 -2.996 -4.106 1.00 . A A . 591 LEU HB3 1 1
16 24535 1 1 143 GLU N N 2.220 -0.475 -6.373 1.00 . A A . 591 LEU N 1 1
16 24536 1 1 143 GLU O O 3.105 -2.870 -7.502 1.00 . A A . 591 LEU O 1 1
16 24537 1 1 144 GLU C C 4.358 -5.731 -6.300 1.00 . A A . 592 TYR C 1 1
16 24538 1 1 144 GLU CA C 5.062 -4.401 -6.220 1.00 . A A . 592 TYR CA 1 1
16 24539 1 1 144 GLU CB C 6.350 -4.582 -5.414 1.00 . A A . 592 TYR CB 1 1
16 24540 1 1 144 GLU CG C 7.249 -3.381 -5.401 1.00 . A A . 592 TYR CG 1 1
16 24541 1 1 144 GLU H H 4.329 -3.193 -4.669 1.00 . A A . 592 TYR H 1 1
16 24542 1 1 144 GLU HA H 5.346 -4.085 -7.213 1.00 . A A . 592 TYR HA 1 1
16 24543 1 1 144 GLU HB2 H 6.090 -4.805 -4.391 1.00 . A A . 592 TYR HB2 1 1
16 24544 1 1 144 GLU HB3 H 6.903 -5.414 -5.822 1.00 . A A . 592 TYR HB3 1 1
16 24545 1 1 144 GLU N N 4.241 -3.371 -5.626 1.00 . A A . 592 TYR N 1 1
16 24546 1 1 144 GLU O O 3.285 -5.924 -5.736 1.00 . A A . 592 TYR O 1 1
16 24547 1 1 145 GLU C C 4.818 -8.730 -5.824 1.00 . A A . 593 ASN C 1 1
16 24548 1 1 145 GLU CA C 4.519 -8.006 -7.125 1.00 . A A . 593 ASN CA 1 1
16 24549 1 1 145 GLU CB C 5.218 -8.714 -8.298 1.00 . A A . 593 ASN CB 1 1
16 24550 1 1 145 GLU CG C 4.795 -10.174 -8.495 1.00 . A A . 593 ASN CG 1 1
16 24551 1 1 145 GLU H H 5.786 -6.364 -7.510 1.00 . A A . 593 ASN H 1 1
16 24552 1 1 145 GLU HA H 3.456 -7.983 -7.302 1.00 . A A . 593 ASN HA 1 1
16 24553 1 1 145 GLU HB2 H 5.000 -8.178 -9.209 1.00 . A A . 593 ASN HB2 1 1
16 24554 1 1 145 GLU HB3 H 6.285 -8.688 -8.129 1.00 . A A . 593 ASN HB3 1 1
16 24555 1 1 145 GLU N N 4.981 -6.642 -7.015 1.00 . A A . 593 ASN N 1 1
16 24556 1 1 145 GLU O O 3.991 -9.481 -5.317 1.00 . A A . 593 ASN O 1 1
16 24557 1 1 146 ALA C C 6.486 -7.992 -2.935 1.00 . A A . 594 ASN C 1 1
16 24558 1 1 146 ALA CA C 6.427 -9.061 -4.020 1.00 . A A . 594 ASN CA 1 1
16 24559 1 1 146 ALA CB C 7.786 -9.768 -4.167 1.00 . A A . 594 ASN CB 1 1
16 24560 1 1 146 ALA H H 6.618 -7.871 -5.749 1.00 . A A . 594 ASN H 1 1
16 24561 1 1 146 ALA HA H 5.679 -9.787 -3.738 1.00 . A A . 594 ASN HA 1 1
16 24562 1 1 146 ALA HB2 H 7.749 -10.511 -4.948 1.00 . A A . 594 ASN HB2 1 1
16 24563 1 1 146 ALA HB3 H 8.504 -9.001 -4.426 1.00 . A A . 594 ASN HB3 1 1
16 24564 1 1 146 ALA N N 6.002 -8.474 -5.284 1.00 . A A . 594 ASN N 1 1
16 24565 1 1 146 ALA O O 7.527 -7.383 -2.691 1.00 . A A . 594 ASN O 1 1
16 24566 1 1 147 LYS C C 5.051 -7.433 0.025 1.00 . A A . 595 PHE C 1 1
16 24567 1 1 147 LYS CA C 5.237 -6.723 -1.315 1.00 . A A . 595 PHE CA 1 1
16 24568 1 1 147 LYS CB C 4.107 -5.703 -1.573 1.00 . A A . 595 PHE CB 1 1
16 24569 1 1 147 LYS CG C 3.852 -4.750 -0.435 1.00 . A A . 595 PHE CG 1 1
16 24570 1 1 147 LYS H H 4.524 -8.098 -2.730 1.00 . A A . 595 PHE H 1 1
16 24571 1 1 147 LYS HA H 6.176 -6.189 -1.277 1.00 . A A . 595 PHE HA 1 1
16 24572 1 1 147 LYS HB2 H 4.357 -5.113 -2.441 1.00 . A A . 595 PHE HB2 1 1
16 24573 1 1 147 LYS HB3 H 3.191 -6.236 -1.773 1.00 . A A . 595 PHE HB3 1 1
16 24574 1 1 147 LYS HD2 H 2.275 -5.918 0.397 1.00 . A A . 595 PHE HD2 1 1
16 24575 1 1 147 LYS HE2 H 1.845 -4.388 2.252 1.00 . A A . 595 PHE HE2 1 1
16 24576 1 1 147 LYS N N 5.342 -7.672 -2.400 1.00 . A A . 595 PHE N 1 1
16 24577 1 1 147 LYS O O 4.172 -8.281 0.171 1.00 . A A . 595 PHE O 1 1
16 24578 1 1 148 LYS C C 5.187 -6.438 3.158 1.00 . A A . 596 VAL C 1 1
16 24579 1 1 148 LYS CA C 5.748 -7.586 2.331 1.00 . A A . 596 VAL CA 1 1
16 24580 1 1 148 LYS CB C 7.140 -7.996 2.897 1.00 . A A . 596 VAL CB 1 1
16 24581 1 1 148 LYS H H 6.590 -6.455 0.775 1.00 . A A . 596 VAL H 1 1
16 24582 1 1 148 LYS HA H 5.071 -8.427 2.346 1.00 . A A . 596 VAL HA 1 1
16 24583 1 1 148 LYS N N 5.868 -7.088 0.973 1.00 . A A . 596 VAL N 1 1
16 24584 1 1 148 LYS O O 5.527 -5.275 2.884 1.00 . A A . 596 VAL O 1 1
16 24585 1 1 149 PHE C C 4.762 -5.282 6.017 1.00 . A A . 597 TYR C 1 1
16 24586 1 1 149 PHE CA C 3.799 -5.608 4.890 1.00 . A A . 597 TYR CA 1 1
16 24587 1 1 149 PHE CB C 2.422 -5.903 5.483 1.00 . A A . 597 TYR CB 1 1
16 24588 1 1 149 PHE CD1 C 0.992 -3.921 4.910 1.00 . A A . 597 TYR CD1 1 1
16 24589 1 1 149 PHE CD2 C 1.825 -4.071 7.133 1.00 . A A . 597 TYR CD2 1 1
16 24590 1 1 149 PHE CE1 C 0.380 -2.729 5.203 1.00 . A A . 597 TYR CE1 1 1
16 24591 1 1 149 PHE CE2 C 1.220 -2.868 7.433 1.00 . A A . 597 TYR CE2 1 1
16 24592 1 1 149 PHE CG C 1.722 -4.618 5.864 1.00 . A A . 597 TYR CG 1 1
16 24593 1 1 149 PHE CZ C 0.497 -2.204 6.460 1.00 . A A . 597 TYR CZ 1 1
16 24594 1 1 149 PHE H H 4.103 -7.628 4.394 1.00 . A A . 597 TYR H 1 1
16 24595 1 1 149 PHE HA H 3.695 -4.836 4.145 1.00 . A A . 597 TYR HA 1 1
16 24596 1 1 149 PHE HB2 H 1.825 -6.412 4.740 1.00 . A A . 597 TYR HB2 1 1
16 24597 1 1 149 PHE HB3 H 2.515 -6.523 6.359 1.00 . A A . 597 TYR HB3 1 1
16 24598 1 1 149 PHE HD1 H 0.895 -4.337 3.921 1.00 . A A . 597 TYR HD1 1 1
16 24599 1 1 149 PHE HD2 H 2.388 -4.598 7.889 1.00 . A A . 597 TYR HD2 1 1
16 24600 1 1 149 PHE HE1 H -0.185 -2.209 4.444 1.00 . A A . 597 TYR HE1 1 1
16 24601 1 1 149 PHE HE2 H 1.308 -2.452 8.425 1.00 . A A . 597 TYR HE2 1 1
16 24602 1 1 149 PHE N N 4.341 -6.708 4.153 1.00 . A A . 597 TYR N 1 1
16 24603 1 1 149 PHE O O 5.360 -6.196 6.602 1.00 . A A . 597 TYR O 1 1
16 24604 1 1 150 ARG C C 5.143 -2.956 8.509 1.00 . A A . 598 ASN C 1 1
16 24605 1 1 150 ARG CA C 5.874 -3.627 7.349 1.00 . A A . 598 ASN CA 1 1
16 24606 1 1 150 ARG CB C 6.937 -2.679 6.767 1.00 . A A . 598 ASN CB 1 1
16 24607 1 1 150 ARG CG C 7.740 -3.263 5.610 1.00 . A A . 598 ASN CG 1 1
16 24608 1 1 150 ARG H H 4.430 -3.279 5.917 1.00 . A A . 598 ASN H 1 1
16 24609 1 1 150 ARG HA H 6.360 -4.523 7.702 1.00 . A A . 598 ASN HA 1 1
16 24610 1 1 150 ARG HB2 H 6.449 -1.785 6.409 1.00 . A A . 598 ASN HB2 1 1
16 24611 1 1 150 ARG HB3 H 7.620 -2.405 7.558 1.00 . A A . 598 ASN HB3 1 1
16 24612 1 1 150 ARG N N 4.931 -4.013 6.334 1.00 . A A . 598 ASN N 1 1
16 24613 1 1 150 ARG O O 4.476 -1.927 8.336 1.00 . A A . 598 ASN O 1 1
16 24614 1 1 151 LYS C C 5.557 -2.898 12.012 1.00 . A A . 599 SER C 1 1
16 24615 1 1 151 LYS CA C 4.584 -2.983 10.829 1.00 . A A . 599 SER CA 1 1
16 24616 1 1 151 LYS CB C 3.292 -3.735 11.191 1.00 . A A . 599 SER CB 1 1
16 24617 1 1 151 LYS H H 5.701 -4.397 9.753 1.00 . A A . 599 SER H 1 1
16 24618 1 1 151 LYS HA H 4.321 -1.972 10.555 1.00 . A A . 599 SER HA 1 1
16 24619 1 1 151 LYS HB2 H 2.907 -3.349 12.123 1.00 . A A . 599 SER HB2 1 1
16 24620 1 1 151 LYS HB3 H 2.559 -3.584 10.413 1.00 . A A . 599 SER HB3 1 1
16 24621 1 1 151 LYS N N 5.204 -3.555 9.668 1.00 . A A . 599 SER N 1 1
16 24622 1 1 151 LYS O O 5.828 -3.898 12.673 1.00 . A A . 599 SER O 1 1
16 24623 1 1 152 ALA C C 6.282 -1.459 14.724 1.00 . A A . 600 PRO C 1 1
16 24624 1 1 152 ALA CA C 7.036 -1.543 13.395 1.00 . A A . 600 PRO CA 1 1
16 24625 1 1 152 ALA CB C 7.737 -0.218 13.085 1.00 . A A . 600 PRO CB 1 1
16 24626 1 1 152 ALA HA H 7.763 -2.342 13.447 1.00 . A A . 600 PRO HA 1 1
16 24627 1 1 152 ALA HB2 H 7.946 0.303 14.008 1.00 . A A . 600 PRO HB2 1 1
16 24628 1 1 152 ALA HB3 H 8.660 -0.406 12.554 1.00 . A A . 600 PRO HB3 1 1
16 24629 1 1 152 ALA N N 6.131 -1.721 12.272 1.00 . A A . 600 PRO N 1 1
16 24630 1 1 152 ALA O O 6.797 -1.869 15.768 1.00 . A A . 600 PRO O 1 1
16 24631 1 1 153 VAL C C 2.798 -1.108 15.544 1.00 . A A . 601 ARG C 1 1
16 24632 1 1 153 VAL CA C 4.242 -0.754 15.863 1.00 . A A . 601 ARG CA 1 1
16 24633 1 1 153 VAL CB C 4.302 0.721 16.308 1.00 . A A . 601 ARG CB 1 1
16 24634 1 1 153 VAL H H 4.670 -0.711 13.805 1.00 . A A . 601 ARG H 1 1
16 24635 1 1 153 VAL HA H 4.617 -1.381 16.657 1.00 . A A . 601 ARG HA 1 1
16 24636 1 1 153 VAL N N 5.056 -0.947 14.676 1.00 . A A . 601 ARG N 1 1
16 24637 1 1 153 VAL O O 2.427 -1.215 14.375 1.00 . A A . 601 ARG O 1 1
16 24638 1 1 154 THR C C -0.256 -0.301 16.266 1.00 . A A . 602 GLY C 1 1
16 24639 1 1 154 THR CA C 0.583 -1.556 16.380 1.00 . A A . 602 GLY CA 1 1
16 24640 1 1 154 THR H H 2.334 -1.156 17.484 1.00 . A A . 602 GLY H 1 1
16 24641 1 1 154 THR N N 1.988 -1.247 16.568 1.00 . A A . 602 GLY N 1 1
16 24642 1 1 154 THR O O -1.479 -0.349 16.348 1.00 . A A . 602 GLY O 1 1
16 24643 1 1 155 ASP C C 0.377 2.860 14.740 1.00 . A A . 603 TYR C 1 1
16 24644 1 1 155 ASP CA C -0.245 2.109 15.916 1.00 . A A . 603 TYR CA 1 1
16 24645 1 1 155 ASP CB C -0.202 2.954 17.206 1.00 . A A . 603 TYR CB 1 1
16 24646 1 1 155 ASP CG C 1.186 3.133 17.793 1.00 . A A . 603 TYR CG 1 1
16 24647 1 1 155 ASP H H 1.386 0.768 16.138 1.00 . A A . 603 TYR H 1 1
16 24648 1 1 155 ASP HA H -1.276 1.904 15.666 1.00 . A A . 603 TYR HA 1 1
16 24649 1 1 155 ASP HB2 H -0.586 3.938 16.979 1.00 . A A . 603 TYR HB2 1 1
16 24650 1 1 155 ASP HB3 H -0.837 2.498 17.948 1.00 . A A . 603 TYR HB3 1 1
16 24651 1 1 155 ASP N N 0.411 0.821 16.106 1.00 . A A . 603 TYR N 1 1
16 24652 1 1 155 ASP O O -0.047 3.951 14.382 1.00 . A A . 603 TYR O 1 1
16 24653 1 1 156 LEU C C 2.541 1.824 12.061 1.00 . A A . 604 PHE C 1 1
16 24654 1 1 156 LEU CA C 2.064 2.891 13.032 1.00 . A A . 604 PHE CA 1 1
16 24655 1 1 156 LEU CB C 3.248 3.684 13.598 1.00 . A A . 604 PHE CB 1 1
16 24656 1 1 156 LEU CD1 C 3.428 5.847 12.395 1.00 . A A . 604 PHE CD1 1 1
16 24657 1 1 156 LEU CD2 C 5.043 4.173 11.929 1.00 . A A . 604 PHE CD2 1 1
16 24658 1 1 156 LEU CG C 3.922 4.581 12.618 1.00 . A A . 604 PHE CG 1 1
16 24659 1 1 156 LEU H H 1.645 1.347 14.379 1.00 . A A . 604 PHE H 1 1
16 24660 1 1 156 LEU HA H 1.397 3.567 12.518 1.00 . A A . 604 PHE HA 1 1
16 24661 1 1 156 LEU HB2 H 2.902 4.298 14.417 1.00 . A A . 604 PHE HB2 1 1
16 24662 1 1 156 LEU HB3 H 3.983 2.988 13.977 1.00 . A A . 604 PHE HB3 1 1
16 24663 1 1 156 LEU N N 1.375 2.254 14.125 1.00 . A A . 604 PHE N 1 1
16 24664 1 1 156 LEU O O 3.161 0.848 12.477 1.00 . A A . 604 PHE O 1 1
16 24665 1 1 157 LEU C C 3.641 1.707 8.838 1.00 . A A . 605 HIS C 1 1
16 24666 1 1 157 LEU CA C 2.683 1.023 9.796 1.00 . A A . 605 HIS CA 1 1
16 24667 1 1 157 LEU CB C 1.502 0.472 8.999 1.00 . A A . 605 HIS CB 1 1
16 24668 1 1 157 LEU CD2 C 0.504 -1.007 10.924 1.00 . A A . 605 HIS CD2 1 1
16 24669 1 1 157 LEU CG C 0.449 -0.292 9.775 1.00 . A A . 605 HIS CG 1 1
16 24670 1 1 157 LEU H H 1.722 2.745 10.437 1.00 . A A . 605 HIS H 1 1
16 24671 1 1 157 LEU HA H 3.184 0.209 10.296 1.00 . A A . 605 HIS HA 1 1
16 24672 1 1 157 LEU HB2 H 0.999 1.298 8.518 1.00 . A A . 605 HIS HB2 1 1
16 24673 1 1 157 LEU HB3 H 1.887 -0.182 8.230 1.00 . A A . 605 HIS HB3 1 1
16 24674 1 1 157 LEU N N 2.240 1.978 10.788 1.00 . A A . 605 HIS N 1 1
16 24675 1 1 157 LEU O O 3.504 2.889 8.593 1.00 . A A . 605 HIS O 1 1
16 24676 1 1 158 GLY C C 5.243 0.894 5.970 1.00 . A A . 606 THR C 1 1
16 24677 1 1 158 GLY CA C 5.539 1.488 7.360 1.00 . A A . 606 THR CA 1 1
16 24678 1 1 158 GLY H H 4.660 0.002 8.459 1.00 . A A . 606 THR H 1 1
16 24679 1 1 158 GLY N N 4.580 0.970 8.300 1.00 . A A . 606 THR N 1 1
16 24680 1 1 158 GLY O O 4.802 -0.259 5.864 1.00 . A A . 606 THR O 1 1
16 24681 1 1 159 ARG C C 6.255 1.268 2.633 1.00 . A A . 607 PHE C 1 1
16 24682 1 1 159 ARG CA C 5.058 1.235 3.597 1.00 . A A . 607 PHE CA 1 1
16 24683 1 1 159 ARG CB C 3.876 2.106 3.100 1.00 . A A . 607 PHE CB 1 1
16 24684 1 1 159 ARG CG C 3.374 1.777 1.725 1.00 . A A . 607 PHE CG 1 1
16 24685 1 1 159 ARG CZ C 2.481 1.169 -0.825 1.00 . A A . 607 PHE CZ 1 1
16 24686 1 1 159 ARG H H 5.869 2.545 5.002 1.00 . A A . 607 PHE H 1 1
16 24687 1 1 159 ARG HA H 4.719 0.213 3.676 1.00 . A A . 607 PHE HA 1 1
16 24688 1 1 159 ARG HB2 H 3.046 1.976 3.778 1.00 . A A . 607 PHE HB2 1 1
16 24689 1 1 159 ARG HB3 H 4.177 3.142 3.113 1.00 . A A . 607 PHE HB3 1 1
16 24690 1 1 159 ARG HD2 H 4.032 3.611 0.871 1.00 . A A . 607 PHE HD2 1 1
16 24691 1 1 159 ARG N N 5.438 1.662 4.927 1.00 . A A . 607 PHE N 1 1
16 24692 1 1 159 ARG O O 7.251 1.941 2.879 1.00 . A A . 607 PHE O 1 1
16 24693 1 1 160 ARG C C 7.055 1.414 -0.552 1.00 . A A . 608 ALA C 1 1
16 24694 1 1 160 ARG CA C 7.211 0.414 0.583 1.00 . A A . 608 ALA CA 1 1
16 24695 1 1 160 ARG CB C 7.270 -0.998 0.026 1.00 . A A . 608 ALA CB 1 1
16 24696 1 1 160 ARG H H 5.307 0.046 1.394 1.00 . A A . 608 ALA H 1 1
16 24697 1 1 160 ARG HA H 8.145 0.605 1.091 1.00 . A A . 608 ALA HA 1 1
16 24698 1 1 160 ARG HB2 H 7.365 -1.710 0.832 1.00 . A A . 608 ALA HB2 1 1
16 24699 1 1 160 ARG HB3 H 8.124 -1.091 -0.631 1.00 . A A . 608 ALA HB3 1 1
16 24700 1 1 160 ARG N N 6.146 0.524 1.551 1.00 . A A . 608 ALA N 1 1
16 24701 1 1 160 ARG O O 6.083 1.360 -1.326 1.00 . A A . 608 ALA O 1 1
16 24702 1 1 161 GLN C C 9.021 2.777 -2.753 1.00 . A A . 609 GLY C 1 1
16 24703 1 1 161 GLN CA C 8.025 3.252 -1.725 1.00 . A A . 609 GLY CA 1 1
16 24704 1 1 161 GLN H H 8.683 2.377 0.053 1.00 . A A . 609 GLY H 1 1
16 24705 1 1 161 GLN N N 7.986 2.326 -0.635 1.00 . A A . 609 GLY N 1 1
16 24706 1 1 161 GLN O O 9.734 1.814 -2.500 1.00 . A A . 609 GLY O 1 1
16 24707 1 1 162 ARG C C 11.447 2.943 -4.514 1.00 . A A . 610 ASP C 1 1
16 24708 1 1 162 ARG CA C 9.995 3.098 -5.007 1.00 . A A . 610 ASP CA 1 1
16 24709 1 1 162 ARG CB C 9.887 4.153 -6.122 1.00 . A A . 610 ASP CB 1 1
16 24710 1 1 162 ARG CG C 10.856 3.941 -7.269 1.00 . A A . 610 ASP CG 1 1
16 24711 1 1 162 ARG H H 8.473 4.219 -4.007 1.00 . A A . 610 ASP H 1 1
16 24712 1 1 162 ARG HA H 9.670 2.142 -5.395 1.00 . A A . 610 ASP HA 1 1
16 24713 1 1 162 ARG HB2 H 8.888 4.125 -6.528 1.00 . A A . 610 ASP HB2 1 1
16 24714 1 1 162 ARG HB3 H 10.060 5.130 -5.696 1.00 . A A . 610 ASP HB3 1 1
16 24715 1 1 162 ARG N N 9.077 3.456 -3.895 1.00 . A A . 610 ASP N 1 1
16 24716 1 1 162 ARG O O 12.090 1.915 -4.727 1.00 . A A . 610 ASP O 1 1
16 24717 1 1 163 LYS C C 13.194 5.022 -2.130 1.00 . A A . 611 THR C 1 1
16 24718 1 1 163 LYS CA C 13.253 3.946 -3.227 1.00 . A A . 611 THR CA 1 1
16 24719 1 1 163 LYS CB C 14.428 4.205 -4.227 1.00 . A A . 611 THR CB 1 1
16 24720 1 1 163 LYS H H 11.469 4.824 -3.921 1.00 . A A . 611 THR H 1 1
16 24721 1 1 163 LYS HA H 13.358 2.981 -2.762 1.00 . A A . 611 THR HA 1 1
16 24722 1 1 163 LYS N N 11.961 3.976 -3.901 1.00 . A A . 611 THR N 1 1
16 24723 1 1 163 LYS O O 14.190 5.524 -1.628 1.00 . A A . 611 THR O 1 1
16 24724 1 1 164 SER C C 11.013 5.672 0.442 1.00 . A A . 612 CYS C 1 1
16 24725 1 1 164 SER CA C 11.702 6.308 -0.757 1.00 . A A . 612 CYS CA 1 1
16 24726 1 1 164 SER CB C 10.845 7.398 -1.398 1.00 . A A . 612 CYS CB 1 1
16 24727 1 1 164 SER H H 11.220 4.798 -2.074 1.00 . A A . 612 CYS H 1 1
16 24728 1 1 164 SER HA H 12.640 6.740 -0.437 1.00 . A A . 612 CYS HA 1 1
16 24729 1 1 164 SER HB2 H 10.490 8.066 -0.629 1.00 . A A . 612 CYS HB2 1 1
16 24730 1 1 164 SER HB3 H 11.448 7.952 -2.103 1.00 . A A . 612 CYS HB3 1 1
16 24731 1 1 164 SER HG H 9.295 7.505 -3.392 1.00 . A A . 612 CYS HG 1 1
16 24732 1 1 164 SER N N 11.985 5.307 -1.733 1.00 . A A . 612 CYS N 1 1
16 24733 1 1 164 SER O O 10.485 4.556 0.337 1.00 . A A . 612 CYS O 1 1
16 24734 1 1 165 GLU C C 9.134 6.559 3.071 1.00 . A A . 613 GLN C 1 1
16 24735 1 1 165 GLU CA C 10.441 5.830 2.770 1.00 . A A . 613 GLN CA 1 1
16 24736 1 1 165 GLU CB C 11.434 6.035 3.923 1.00 . A A . 613 GLN CB 1 1
16 24737 1 1 165 GLU CD C 10.951 3.926 5.226 1.00 . A A . 613 GLN CD 1 1
16 24738 1 1 165 GLU CG C 11.015 5.433 5.254 1.00 . A A . 613 GLN CG 1 1
16 24739 1 1 165 GLU H H 11.387 7.269 1.600 1.00 . A A . 613 GLN H 1 1
16 24740 1 1 165 GLU HA H 10.258 4.774 2.643 1.00 . A A . 613 GLN HA 1 1
16 24741 1 1 165 GLU HB2 H 12.393 5.624 3.649 1.00 . A A . 613 GLN HB2 1 1
16 24742 1 1 165 GLU HB3 H 11.551 7.098 4.057 1.00 . A A . 613 GLN HB3 1 1
16 24743 1 1 165 GLU HG2 H 11.723 5.730 6.015 1.00 . A A . 613 GLN HG2 1 1
16 24744 1 1 165 GLU HG3 H 10.038 5.819 5.504 1.00 . A A . 613 GLN HG3 1 1
16 24745 1 1 165 GLU N N 11.011 6.364 1.561 1.00 . A A . 613 GLN N 1 1
16 24746 1 1 165 GLU O O 9.103 7.795 3.195 1.00 . A A . 613 GLN O 1 1
16 24747 1 1 165 GLU OE1 O 9.927 3.345 4.914 1.00 . A A . 613 GLN OE1 1 1
16 24748 1 1 166 LYS C C 6.085 5.381 4.479 1.00 . A A . 614 VAL C 1 1
16 24749 1 1 166 LYS CA C 6.748 6.274 3.447 1.00 . A A . 614 VAL CA 1 1
16 24750 1 1 166 LYS CB C 5.898 6.300 2.136 1.00 . A A . 614 VAL CB 1 1
16 24751 1 1 166 LYS H H 8.136 4.816 3.121 1.00 . A A . 614 VAL H 1 1
16 24752 1 1 166 LYS HA H 6.820 7.279 3.837 1.00 . A A . 614 VAL HA 1 1
16 24753 1 1 166 LYS N N 8.078 5.793 3.192 1.00 . A A . 614 VAL N 1 1
16 24754 1 1 166 LYS O O 6.314 4.183 4.490 1.00 . A A . 614 VAL O 1 1
16 24755 1 1 167 ARG C C 3.360 5.861 6.763 1.00 . A A . 615 ALA C 1 1
16 24756 1 1 167 ARG CA C 4.638 5.188 6.379 1.00 . A A . 615 ALA CA 1 1
16 24757 1 1 167 ARG CB C 5.510 5.036 7.582 1.00 . A A . 615 ALA CB 1 1
16 24758 1 1 167 ARG H H 5.187 6.929 5.349 1.00 . A A . 615 ALA H 1 1
16 24759 1 1 167 ARG HA H 4.423 4.207 5.983 1.00 . A A . 615 ALA HA 1 1
16 24760 1 1 167 ARG HB2 H 5.006 4.440 8.327 1.00 . A A . 615 ALA HB2 1 1
16 24761 1 1 167 ARG HB3 H 5.730 6.012 7.989 1.00 . A A . 615 ALA HB3 1 1
16 24762 1 1 167 ARG N N 5.317 5.953 5.359 1.00 . A A . 615 ALA N 1 1
16 24763 1 1 167 ARG O O 3.168 7.045 6.473 1.00 . A A . 615 ALA O 1 1
16 24764 1 1 168 ARG C C 0.828 5.418 9.212 1.00 . A A . 616 LEU C 1 1
16 24765 1 1 168 ARG CA C 1.241 5.724 7.786 1.00 . A A . 616 LEU CA 1 1
16 24766 1 1 168 ARG CB C 0.107 5.392 6.770 1.00 . A A . 616 LEU CB 1 1
16 24767 1 1 168 ARG CG C -0.320 3.910 6.566 1.00 . A A . 616 LEU CG 1 1
16 24768 1 1 168 ARG H H 2.692 4.221 7.706 1.00 . A A . 616 LEU H 1 1
16 24769 1 1 168 ARG HA H 1.397 6.790 7.754 1.00 . A A . 616 LEU HA 1 1
16 24770 1 1 168 ARG HB2 H -0.773 5.934 7.082 1.00 . A A . 616 LEU HB2 1 1
16 24771 1 1 168 ARG HB3 H 0.409 5.788 5.811 1.00 . A A . 616 LEU HB3 1 1
16 24772 1 1 168 ARG N N 2.489 5.148 7.429 1.00 . A A . 616 LEU N 1 1
16 24773 1 1 168 ARG O O 0.952 4.282 9.707 1.00 . A A . 616 LEU O 1 1
16 24774 1 1 169 ASP C C -1.687 6.332 11.025 1.00 . A A . 617 ASN C 1 1
16 24775 1 1 169 ASP CA C -0.200 6.378 11.184 1.00 . A A . 617 ASN CA 1 1
16 24776 1 1 169 ASP CB C 0.237 7.609 12.001 1.00 . A A . 617 ASN CB 1 1
16 24777 1 1 169 ASP CG C -0.470 7.729 13.336 1.00 . A A . 617 ASN CG 1 1
16 24778 1 1 169 ASP H H 0.338 7.308 9.384 1.00 . A A . 617 ASN H 1 1
16 24779 1 1 169 ASP HA H 0.144 5.472 11.660 1.00 . A A . 617 ASN HA 1 1
16 24780 1 1 169 ASP HB2 H 1.300 7.569 12.185 1.00 . A A . 617 ASN HB2 1 1
16 24781 1 1 169 ASP HB3 H 0.024 8.494 11.423 1.00 . A A . 617 ASN HB3 1 1
16 24782 1 1 169 ASP N N 0.350 6.443 9.852 1.00 . A A . 617 ASN N 1 1
16 24783 1 1 169 ASP O O -2.205 6.909 10.073 1.00 . A A . 617 ASN O 1 1
16 24784 1 1 169 ASP OD1 O -1.482 8.396 13.442 1.00 . A A . 617 ASN OD1 1 1
17 24785 1 1 1 GLY C C -10.829 2.677 18.385 1.00 . A A . 449 GLY C 1 1
17 24786 1 1 1 GLY CA C -10.617 1.201 18.303 1.00 . A A . 449 GLY CA 1 1
17 24787 1 1 1 GLY H1 H -10.401 0.884 20.339 1.00 . A A . 449 GLY H1 1 1
17 24788 1 1 1 GLY H2 H -8.970 1.219 19.513 1.00 . A A . 449 GLY H2 1 1
17 24789 1 1 1 GLY H3 H -9.700 -0.309 19.350 1.00 . A A . 449 GLY H3 1 1
17 24790 1 1 1 GLY HA2 H -10.063 0.979 17.405 1.00 . A A . 449 GLY HA2 1 1
17 24791 1 1 1 GLY HA3 H -11.578 0.715 18.266 1.00 . A A . 449 GLY HA3 1 1
17 24792 1 1 1 GLY N N -9.876 0.708 19.459 1.00 . A A . 449 GLY N 1 1
17 24793 1 1 1 GLY O O -9.902 3.420 18.696 1.00 . A A . 449 GLY O 1 1
17 24794 1 1 2 SER C C -12.598 4.970 19.592 1.00 . A A . 450 SER C 1 1
17 24795 1 1 2 SER CA C -12.331 4.511 18.171 1.00 . A A . 450 SER CA 1 1
17 24796 1 1 2 SER CB C -13.504 4.834 17.257 1.00 . A A . 450 SER CB 1 1
17 24797 1 1 2 SER H H -12.749 2.486 17.902 1.00 . A A . 450 SER H 1 1
17 24798 1 1 2 SER HA H -11.461 5.036 17.804 1.00 . A A . 450 SER HA 1 1
17 24799 1 1 2 SER HB2 H -14.378 4.295 17.587 1.00 . A A . 450 SER HB2 1 1
17 24800 1 1 2 SER HB3 H -13.701 5.896 17.285 1.00 . A A . 450 SER HB3 1 1
17 24801 1 1 2 SER HG H -12.243 4.314 15.878 1.00 . A A . 450 SER HG 1 1
17 24802 1 1 2 SER N N -12.032 3.116 18.128 1.00 . A A . 450 SER N 1 1
17 24803 1 1 2 SER O O -13.641 4.665 20.183 1.00 . A A . 450 SER O 1 1
17 24804 1 1 2 SER OG O -13.204 4.458 15.930 1.00 . A A . 450 SER OG 1 1
17 24805 1 1 3 GLU C C -11.982 7.718 21.098 1.00 . A A . 451 GLU C 1 1
17 24806 1 1 3 GLU CA C -11.757 6.249 21.434 1.00 . A A . 451 GLU CA 1 1
17 24807 1 1 3 GLU CB C -10.429 6.047 22.220 1.00 . A A . 451 GLU CB 1 1
17 24808 1 1 3 GLU CD C -10.966 7.524 24.277 1.00 . A A . 451 GLU CD 1 1
17 24809 1 1 3 GLU CG C -10.499 6.186 23.762 1.00 . A A . 451 GLU CG 1 1
17 24810 1 1 3 GLU H H -10.783 5.728 19.663 1.00 . A A . 451 GLU H 1 1
17 24811 1 1 3 GLU HA H -12.601 5.837 21.967 1.00 . A A . 451 GLU HA 1 1
17 24812 1 1 3 GLU HB2 H -10.061 5.054 22.005 1.00 . A A . 451 GLU HB2 1 1
17 24813 1 1 3 GLU HB3 H -9.711 6.764 21.848 1.00 . A A . 451 GLU HB3 1 1
17 24814 1 1 3 GLU HG2 H -11.186 5.443 24.138 1.00 . A A . 451 GLU HG2 1 1
17 24815 1 1 3 GLU HG3 H -9.517 5.981 24.163 1.00 . A A . 451 GLU HG3 1 1
17 24816 1 1 3 GLU N N -11.631 5.634 20.149 1.00 . A A . 451 GLU N 1 1
17 24817 1 1 3 GLU O O -11.621 8.143 19.993 1.00 . A A . 451 GLU O 1 1
17 24818 1 1 3 GLU OE1 O -10.162 8.461 24.353 1.00 . A A . 451 GLU OE1 1 1
17 24819 1 1 3 GLU OE2 O -12.157 7.651 24.634 1.00 . A A . 451 GLU OE2 1 1
17 24820 1 1 4 SER C C -11.505 10.637 21.511 1.00 . A A . 452 SER C 1 1
17 24821 1 1 4 SER CA C -12.836 9.872 21.717 1.00 . A A . 452 SER CA 1 1
17 24822 1 1 4 SER CB C -13.668 10.471 22.831 1.00 . A A . 452 SER CB 1 1
17 24823 1 1 4 SER H H -12.874 8.089 22.833 1.00 . A A . 452 SER H 1 1
17 24824 1 1 4 SER HA H -13.391 9.925 20.792 1.00 . A A . 452 SER HA 1 1
17 24825 1 1 4 SER HB2 H -13.103 10.443 23.749 1.00 . A A . 452 SER HB2 1 1
17 24826 1 1 4 SER HB3 H -13.908 11.491 22.575 1.00 . A A . 452 SER HB3 1 1
17 24827 1 1 4 SER HG H -14.845 9.256 23.830 1.00 . A A . 452 SER HG 1 1
17 24828 1 1 4 SER N N -12.586 8.471 21.975 1.00 . A A . 452 SER N 1 1
17 24829 1 1 4 SER O O -11.426 11.553 20.689 1.00 . A A . 452 SER O 1 1
17 24830 1 1 4 SER OG O -14.891 9.742 22.996 1.00 . A A . 452 SER OG 1 1
17 24831 1 1 5 ARG C C -8.305 9.829 21.207 1.00 . A A . 453 ARG C 1 1
17 24832 1 1 5 ARG CA C -9.156 10.807 21.995 1.00 . A A . 453 ARG CA 1 1
17 24833 1 1 5 ARG CB C -8.410 11.232 23.266 1.00 . A A . 453 ARG CB 1 1
17 24834 1 1 5 ARG CD C -8.129 12.754 25.216 1.00 . A A . 453 ARG CD 1 1
17 24835 1 1 5 ARG CG C -9.036 12.363 24.054 1.00 . A A . 453 ARG CG 1 1
17 24836 1 1 5 ARG CZ C -7.946 14.682 26.778 1.00 . A A . 453 ARG CZ 1 1
17 24837 1 1 5 ARG H H -10.550 9.561 22.940 1.00 . A A . 453 ARG H 1 1
17 24838 1 1 5 ARG HA H -9.309 11.676 21.369 1.00 . A A . 453 ARG HA 1 1
17 24839 1 1 5 ARG HB2 H -8.329 10.377 23.920 1.00 . A A . 453 ARG HB2 1 1
17 24840 1 1 5 ARG HB3 H -7.415 11.533 22.972 1.00 . A A . 453 ARG HB3 1 1
17 24841 1 1 5 ARG HD2 H -7.995 11.893 25.856 1.00 . A A . 453 ARG HD2 1 1
17 24842 1 1 5 ARG HD3 H -7.171 13.052 24.817 1.00 . A A . 453 ARG HD3 1 1
17 24843 1 1 5 ARG HE H -9.654 13.952 25.987 1.00 . A A . 453 ARG HE 1 1
17 24844 1 1 5 ARG HG2 H -9.176 13.215 23.405 1.00 . A A . 453 ARG HG2 1 1
17 24845 1 1 5 ARG HG3 H -9.988 12.039 24.443 1.00 . A A . 453 ARG HG3 1 1
17 24846 1 1 5 ARG HH11 H -6.103 13.891 26.310 1.00 . A A . 453 ARG HH11 1 1
17 24847 1 1 5 ARG HH12 H -6.083 15.189 27.408 1.00 . A A . 453 ARG HH12 1 1
17 24848 1 1 5 ARG HH21 H -9.539 15.735 27.494 1.00 . A A . 453 ARG HH21 1 1
17 24849 1 1 5 ARG HH22 H -8.021 16.252 28.065 1.00 . A A . 453 ARG HH22 1 1
17 24850 1 1 5 ARG N N -10.462 10.246 22.235 1.00 . A A . 453 ARG N 1 1
17 24851 1 1 5 ARG NE N -8.675 13.852 26.015 1.00 . A A . 453 ARG NE 1 1
17 24852 1 1 5 ARG NH1 N -6.622 14.575 26.826 1.00 . A A . 453 ARG NH1 1 1
17 24853 1 1 5 ARG NH2 N -8.544 15.615 27.492 1.00 . A A . 453 ARG NH2 1 1
17 24854 1 1 5 ARG O O -7.563 9.025 21.780 1.00 . A A . 453 ARG O 1 1
17 24855 1 1 6 PHE C C -6.454 9.840 18.636 1.00 . A A . 454 PHE C 1 1
17 24856 1 1 6 PHE CA C -7.658 9.025 19.047 1.00 . A A . 454 PHE CA 1 1
17 24857 1 1 6 PHE CB C -8.462 8.501 17.829 1.00 . A A . 454 PHE CB 1 1
17 24858 1 1 6 PHE CD1 C -10.411 10.012 17.303 1.00 . A A . 454 PHE CD1 1 1
17 24859 1 1 6 PHE CD2 C -8.506 10.097 15.875 1.00 . A A . 454 PHE CD2 1 1
17 24860 1 1 6 PHE CE1 C -11.035 10.970 16.533 1.00 . A A . 454 PHE CE1 1 1
17 24861 1 1 6 PHE CE2 C -9.129 11.057 15.101 1.00 . A A . 454 PHE CE2 1 1
17 24862 1 1 6 PHE CG C -9.137 9.563 16.986 1.00 . A A . 454 PHE CG 1 1
17 24863 1 1 6 PHE CZ C -10.394 11.493 15.432 1.00 . A A . 454 PHE CZ 1 1
17 24864 1 1 6 PHE H H -9.165 10.414 19.528 1.00 . A A . 454 PHE H 1 1
17 24865 1 1 6 PHE HA H -7.309 8.192 19.639 1.00 . A A . 454 PHE HA 1 1
17 24866 1 1 6 PHE HB2 H -7.793 7.956 17.181 1.00 . A A . 454 PHE HB2 1 1
17 24867 1 1 6 PHE HB3 H -9.223 7.823 18.184 1.00 . A A . 454 PHE HB3 1 1
17 24868 1 1 6 PHE HD1 H -10.914 9.604 18.168 1.00 . A A . 454 PHE HD1 1 1
17 24869 1 1 6 PHE HD2 H -7.514 9.758 15.615 1.00 . A A . 454 PHE HD2 1 1
17 24870 1 1 6 PHE HE1 H -12.027 11.313 16.787 1.00 . A A . 454 PHE HE1 1 1
17 24871 1 1 6 PHE HE2 H -8.628 11.467 14.238 1.00 . A A . 454 PHE HE2 1 1
17 24872 1 1 6 PHE HZ H -10.882 12.243 14.828 1.00 . A A . 454 PHE HZ 1 1
17 24873 1 1 6 PHE N N -8.473 9.838 19.917 1.00 . A A . 454 PHE N 1 1
17 24874 1 1 6 PHE O O -6.571 11.047 18.426 1.00 . A A . 454 PHE O 1 1
17 24875 1 1 7 TYR C C -3.323 9.442 17.103 1.00 . A A . 455 TYR C 1 1
17 24876 1 1 7 TYR CA C -4.092 9.939 18.281 1.00 . A A . 455 TYR CA 1 1
17 24877 1 1 7 TYR CB C -3.178 9.994 19.506 1.00 . A A . 455 TYR CB 1 1
17 24878 1 1 7 TYR CD1 C -3.244 12.281 20.498 1.00 . A A . 455 TYR CD1 1 1
17 24879 1 1 7 TYR CD2 C -4.407 10.547 21.633 1.00 . A A . 455 TYR CD2 1 1
17 24880 1 1 7 TYR CE1 C -3.627 13.182 21.453 1.00 . A A . 455 TYR CE1 1 1
17 24881 1 1 7 TYR CE2 C -4.800 11.446 22.602 1.00 . A A . 455 TYR CE2 1 1
17 24882 1 1 7 TYR CG C -3.624 10.953 20.568 1.00 . A A . 455 TYR CG 1 1
17 24883 1 1 7 TYR CZ C -4.408 12.760 22.509 1.00 . A A . 455 TYR CZ 1 1
17 24884 1 1 7 TYR H H -5.283 8.238 18.627 1.00 . A A . 455 TYR H 1 1
17 24885 1 1 7 TYR HA H -4.380 10.956 18.066 1.00 . A A . 455 TYR HA 1 1
17 24886 1 1 7 TYR HB2 H -3.133 9.013 19.954 1.00 . A A . 455 TYR HB2 1 1
17 24887 1 1 7 TYR HB3 H -2.185 10.280 19.190 1.00 . A A . 455 TYR HB3 1 1
17 24888 1 1 7 TYR HD1 H -2.633 12.605 19.670 1.00 . A A . 455 TYR HD1 1 1
17 24889 1 1 7 TYR HD2 H -4.714 9.513 21.703 1.00 . A A . 455 TYR HD2 1 1
17 24890 1 1 7 TYR HE1 H -3.299 14.205 21.348 1.00 . A A . 455 TYR HE1 1 1
17 24891 1 1 7 TYR HE2 H -5.411 11.118 23.429 1.00 . A A . 455 TYR HE2 1 1
17 24892 1 1 7 TYR HH H -4.618 13.242 24.330 1.00 . A A . 455 TYR HH 1 1
17 24893 1 1 7 TYR N N -5.317 9.217 18.543 1.00 . A A . 455 TYR N 1 1
17 24894 1 1 7 TYR O O -3.462 8.303 16.673 1.00 . A A . 455 TYR O 1 1
17 24895 1 1 7 TYR OH O -4.805 13.660 23.477 1.00 . A A . 455 TYR OH 1 1
17 24896 1 1 8 PHE C C -0.264 10.697 16.001 1.00 . A A . 456 PHE C 1 1
17 24897 1 1 8 PHE CA C -1.592 10.101 15.529 1.00 . A A . 456 PHE CA 1 1
17 24898 1 1 8 PHE CB C -2.005 10.816 14.233 1.00 . A A . 456 PHE CB 1 1
17 24899 1 1 8 PHE CD1 C -4.485 11.191 14.065 1.00 . A A . 456 PHE CD1 1 1
17 24900 1 1 8 PHE CD2 C -3.524 9.444 12.769 1.00 . A A . 456 PHE CD2 1 1
17 24901 1 1 8 PHE CE1 C -5.724 10.900 13.548 1.00 . A A . 456 PHE CE1 1 1
17 24902 1 1 8 PHE CE2 C -4.767 9.146 12.251 1.00 . A A . 456 PHE CE2 1 1
17 24903 1 1 8 PHE CG C -3.367 10.467 13.684 1.00 . A A . 456 PHE CG 1 1
17 24904 1 1 8 PHE CZ C -5.868 9.876 12.642 1.00 . A A . 456 PHE CZ 1 1
17 24905 1 1 8 PHE H H -2.595 11.252 16.944 1.00 . A A . 456 PHE H 1 1
17 24906 1 1 8 PHE HA H -1.499 9.039 15.363 1.00 . A A . 456 PHE HA 1 1
17 24907 1 1 8 PHE HB2 H -1.996 11.881 14.410 1.00 . A A . 456 PHE HB2 1 1
17 24908 1 1 8 PHE HB3 H -1.271 10.593 13.473 1.00 . A A . 456 PHE HB3 1 1
17 24909 1 1 8 PHE HD1 H -4.376 11.995 14.777 1.00 . A A . 456 PHE HD1 1 1
17 24910 1 1 8 PHE HD2 H -2.665 8.867 12.460 1.00 . A A . 456 PHE HD2 1 1
17 24911 1 1 8 PHE HE1 H -6.583 11.478 13.860 1.00 . A A . 456 PHE HE1 1 1
17 24912 1 1 8 PHE HE2 H -4.877 8.341 11.539 1.00 . A A . 456 PHE HE2 1 1
17 24913 1 1 8 PHE HZ H -6.843 9.649 12.236 1.00 . A A . 456 PHE HZ 1 1
17 24914 1 1 8 PHE N N -2.537 10.346 16.581 1.00 . A A . 456 PHE N 1 1
17 24915 1 1 8 PHE O O 0.785 10.076 15.909 1.00 . A A . 456 PHE O 1 1
17 24916 1 1 9 HIS C C 0.942 12.349 18.564 1.00 . A A . 457 HIS C 1 1
17 24917 1 1 9 HIS CA C 0.806 12.650 17.054 1.00 . A A . 457 HIS CA 1 1
17 24918 1 1 9 HIS CB C 0.709 14.191 16.758 1.00 . A A . 457 HIS CB 1 1
17 24919 1 1 9 HIS CD2 C -1.072 14.890 18.571 1.00 . A A . 457 HIS CD2 1 1
17 24920 1 1 9 HIS CE1 C -2.089 16.446 17.428 1.00 . A A . 457 HIS CE1 1 1
17 24921 1 1 9 HIS CG C -0.477 14.943 17.348 1.00 . A A . 457 HIS CG 1 1
17 24922 1 1 9 HIS H H -1.222 12.368 16.513 1.00 . A A . 457 HIS H 1 1
17 24923 1 1 9 HIS HA H 1.683 12.247 16.575 1.00 . A A . 457 HIS HA 1 1
17 24924 1 1 9 HIS HB2 H 1.601 14.695 17.078 1.00 . A A . 457 HIS HB2 1 1
17 24925 1 1 9 HIS HB3 H 0.652 14.303 15.684 1.00 . A A . 457 HIS HB3 1 1
17 24926 1 1 9 HIS HD1 H -0.964 16.242 15.745 1.00 . A A . 457 HIS HD1 1 1
17 24927 1 1 9 HIS HD2 H -0.808 14.225 19.381 1.00 . A A . 457 HIS HD2 1 1
17 24928 1 1 9 HIS HE1 H -2.766 17.240 17.152 1.00 . A A . 457 HIS HE1 1 1
17 24929 1 1 9 HIS HE2 H -2.592 16.103 19.369 1.00 . A A . 457 HIS HE2 1 1
17 24930 1 1 9 HIS N N -0.345 11.934 16.504 1.00 . A A . 457 HIS N 1 1
17 24931 1 1 9 HIS ND1 N -1.148 15.933 16.661 1.00 . A A . 457 HIS ND1 1 1
17 24932 1 1 9 HIS NE2 N -2.064 15.832 18.583 1.00 . A A . 457 HIS NE2 1 1
17 24933 1 1 9 HIS O O -0.013 11.851 19.160 1.00 . A A . 457 HIS O 1 1
17 24934 1 1 10 PRO C C 4.256 12.289 17.982 1.00 . A A . 458 PRO C 1 1
17 24935 1 1 10 PRO CA C 3.288 13.283 18.631 1.00 . A A . 458 PRO CA 1 1
17 24936 1 1 10 PRO CB C 3.975 13.968 19.837 1.00 . A A . 458 PRO CB 1 1
17 24937 1 1 10 PRO CD C 2.325 12.407 20.645 1.00 . A A . 458 PRO CD 1 1
17 24938 1 1 10 PRO CG C 3.168 13.580 21.049 1.00 . A A . 458 PRO CG 1 1
17 24939 1 1 10 PRO HA H 3.042 14.030 17.900 1.00 . A A . 458 PRO HA 1 1
17 24940 1 1 10 PRO HB2 H 4.994 13.620 19.913 1.00 . A A . 458 PRO HB2 1 1
17 24941 1 1 10 PRO HB3 H 3.973 15.037 19.690 1.00 . A A . 458 PRO HB3 1 1
17 24942 1 1 10 PRO HD2 H 2.871 11.487 20.793 1.00 . A A . 458 PRO HD2 1 1
17 24943 1 1 10 PRO HD3 H 1.393 12.395 21.189 1.00 . A A . 458 PRO HD3 1 1
17 24944 1 1 10 PRO HG2 H 3.830 13.301 21.855 1.00 . A A . 458 PRO HG2 1 1
17 24945 1 1 10 PRO HG3 H 2.544 14.406 21.352 1.00 . A A . 458 PRO HG3 1 1
17 24946 1 1 10 PRO N N 2.101 12.652 19.227 1.00 . A A . 458 PRO N 1 1
17 24947 1 1 10 PRO O O 4.363 11.128 18.411 1.00 . A A . 458 PRO O 1 1
17 24948 1 1 11 ILE C C 7.026 11.353 17.042 1.00 . A A . 459 ILE C 1 1
17 24949 1 1 11 ILE CA C 5.974 12.036 16.162 1.00 . A A . 459 ILE CA 1 1
17 24950 1 1 11 ILE CB C 6.679 13.003 15.159 1.00 . A A . 459 ILE CB 1 1
17 24951 1 1 11 ILE CD1 C 8.327 13.130 13.192 1.00 . A A . 459 ILE CD1 1 1
17 24952 1 1 11 ILE CG1 C 7.624 12.247 14.205 1.00 . A A . 459 ILE CG1 1 1
17 24953 1 1 11 ILE CG2 C 7.417 14.135 15.896 1.00 . A A . 459 ILE CG2 1 1
17 24954 1 1 11 ILE H H 4.850 13.737 16.746 1.00 . A A . 459 ILE H 1 1
17 24955 1 1 11 ILE HA H 5.451 11.286 15.590 1.00 . A A . 459 ILE HA 1 1
17 24956 1 1 11 ILE HB H 5.890 13.462 14.598 1.00 . A A . 459 ILE HB 1 1
17 24957 1 1 11 ILE HD11 H 7.593 13.636 12.584 1.00 . A A . 459 ILE HD11 1 1
17 24958 1 1 11 ILE HD12 H 8.962 12.525 12.562 1.00 . A A . 459 ILE HD12 1 1
17 24959 1 1 11 ILE HD13 H 8.928 13.862 13.711 1.00 . A A . 459 ILE HD13 1 1
17 24960 1 1 11 ILE HG12 H 8.388 11.755 14.788 1.00 . A A . 459 ILE HG12 1 1
17 24961 1 1 11 ILE HG13 H 7.058 11.501 13.666 1.00 . A A . 459 ILE HG13 1 1
17 24962 1 1 11 ILE HG21 H 7.893 14.785 15.178 1.00 . A A . 459 ILE HG21 1 1
17 24963 1 1 11 ILE HG22 H 8.164 13.705 16.546 1.00 . A A . 459 ILE HG22 1 1
17 24964 1 1 11 ILE HG23 H 6.713 14.700 16.489 1.00 . A A . 459 ILE HG23 1 1
17 24965 1 1 11 ILE N N 4.987 12.790 16.973 1.00 . A A . 459 ILE N 1 1
17 24966 1 1 11 ILE O O 7.611 10.336 16.671 1.00 . A A . 459 ILE O 1 1
17 24967 1 1 12 SER C C 7.918 9.996 19.587 1.00 . A A . 460 SER C 1 1
17 24968 1 1 12 SER CA C 8.167 11.462 19.187 1.00 . A A . 460 SER CA 1 1
17 24969 1 1 12 SER CB C 8.022 12.334 20.395 1.00 . A A . 460 SER CB 1 1
17 24970 1 1 12 SER H H 6.710 12.743 18.349 1.00 . A A . 460 SER H 1 1
17 24971 1 1 12 SER HA H 9.169 11.568 18.817 1.00 . A A . 460 SER HA 1 1
17 24972 1 1 12 SER HB2 H 7.083 12.070 20.846 1.00 . A A . 460 SER HB2 1 1
17 24973 1 1 12 SER HB3 H 8.829 12.149 21.088 1.00 . A A . 460 SER HB3 1 1
17 24974 1 1 12 SER HG H 8.920 13.972 19.820 1.00 . A A . 460 SER HG 1 1
17 24975 1 1 12 SER N N 7.226 11.926 18.193 1.00 . A A . 460 SER N 1 1
17 24976 1 1 12 SER O O 8.863 9.238 19.826 1.00 . A A . 460 SER O 1 1
17 24977 1 1 12 SER OG O 8.013 13.708 20.025 1.00 . A A . 460 SER OG 1 1
17 24978 1 1 13 ASP C C 6.512 7.283 18.903 1.00 . A A . 461 ASP C 1 1
17 24979 1 1 13 ASP CA C 6.315 8.239 20.052 1.00 . A A . 461 ASP CA 1 1
17 24980 1 1 13 ASP CB C 4.871 8.153 20.553 1.00 . A A . 461 ASP CB 1 1
17 24981 1 1 13 ASP CG C 4.519 6.769 21.085 1.00 . A A . 461 ASP CG 1 1
17 24982 1 1 13 ASP H H 5.938 10.226 19.395 1.00 . A A . 461 ASP H 1 1
17 24983 1 1 13 ASP HA H 6.980 7.962 20.856 1.00 . A A . 461 ASP HA 1 1
17 24984 1 1 13 ASP HB2 H 4.720 8.876 21.339 1.00 . A A . 461 ASP HB2 1 1
17 24985 1 1 13 ASP HB3 H 4.209 8.379 19.730 1.00 . A A . 461 ASP HB3 1 1
17 24986 1 1 13 ASP N N 6.654 9.599 19.643 1.00 . A A . 461 ASP N 1 1
17 24987 1 1 13 ASP O O 6.891 6.122 19.096 1.00 . A A . 461 ASP O 1 1
17 24988 1 1 13 ASP OD1 O 4.895 6.453 22.236 1.00 . A A . 461 ASP OD1 1 1
17 24989 1 1 13 ASP OD2 O 3.864 5.982 20.372 1.00 . A A . 461 ASP OD2 1 1
17 24990 1 1 14 LEU C C 7.846 6.637 16.238 1.00 . A A . 462 LEU C 1 1
17 24991 1 1 14 LEU CA C 6.398 6.982 16.515 1.00 . A A . 462 LEU CA 1 1
17 24992 1 1 14 LEU CB C 5.754 7.682 15.288 1.00 . A A . 462 LEU CB 1 1
17 24993 1 1 14 LEU CD1 C 3.461 6.663 15.584 1.00 . A A . 462 LEU CD1 1 1
17 24994 1 1 14 LEU CD2 C 3.815 8.991 16.304 1.00 . A A . 462 LEU CD2 1 1
17 24995 1 1 14 LEU CG C 4.220 7.928 15.319 1.00 . A A . 462 LEU CG 1 1
17 24996 1 1 14 LEU H H 6.131 8.746 17.627 1.00 . A A . 462 LEU H 1 1
17 24997 1 1 14 LEU HA H 5.869 6.063 16.712 1.00 . A A . 462 LEU HA 1 1
17 24998 1 1 14 LEU HB2 H 6.235 8.641 15.169 1.00 . A A . 462 LEU HB2 1 1
17 24999 1 1 14 LEU HB3 H 5.980 7.086 14.416 1.00 . A A . 462 LEU HB3 1 1
17 25000 1 1 14 LEU HD11 H 2.406 6.891 15.558 1.00 . A A . 462 LEU HD11 1 1
17 25001 1 1 14 LEU HD12 H 3.721 6.297 16.567 1.00 . A A . 462 LEU HD12 1 1
17 25002 1 1 14 LEU HD13 H 3.702 5.932 14.826 1.00 . A A . 462 LEU HD13 1 1
17 25003 1 1 14 LEU HD21 H 2.738 9.074 16.311 1.00 . A A . 462 LEU HD21 1 1
17 25004 1 1 14 LEU HD22 H 4.235 9.945 16.023 1.00 . A A . 462 LEU HD22 1 1
17 25005 1 1 14 LEU HD23 H 4.154 8.719 17.292 1.00 . A A . 462 LEU HD23 1 1
17 25006 1 1 14 LEU HG H 3.924 8.254 14.332 1.00 . A A . 462 LEU HG 1 1
17 25007 1 1 14 LEU N N 6.307 7.787 17.710 1.00 . A A . 462 LEU N 1 1
17 25008 1 1 14 LEU O O 8.732 7.481 16.419 1.00 . A A . 462 LEU O 1 1
17 25009 1 1 15 PRO C C 10.129 5.751 14.429 1.00 . A A . 463 PRO C 1 1
17 25010 1 1 15 PRO CA C 9.489 4.962 15.574 1.00 . A A . 463 PRO CA 1 1
17 25011 1 1 15 PRO CB C 9.334 3.484 15.181 1.00 . A A . 463 PRO CB 1 1
17 25012 1 1 15 PRO CD C 7.143 4.335 15.571 1.00 . A A . 463 PRO CD 1 1
17 25013 1 1 15 PRO CG C 7.915 3.344 14.759 1.00 . A A . 463 PRO CG 1 1
17 25014 1 1 15 PRO HA H 10.091 5.042 16.467 1.00 . A A . 463 PRO HA 1 1
17 25015 1 1 15 PRO HB2 H 10.012 3.260 14.370 1.00 . A A . 463 PRO HB2 1 1
17 25016 1 1 15 PRO HB3 H 9.557 2.852 16.028 1.00 . A A . 463 PRO HB3 1 1
17 25017 1 1 15 PRO HD2 H 6.304 4.712 15.005 1.00 . A A . 463 PRO HD2 1 1
17 25018 1 1 15 PRO HD3 H 6.807 3.893 16.498 1.00 . A A . 463 PRO HD3 1 1
17 25019 1 1 15 PRO HG2 H 7.825 3.570 13.707 1.00 . A A . 463 PRO HG2 1 1
17 25020 1 1 15 PRO HG3 H 7.566 2.340 14.957 1.00 . A A . 463 PRO HG3 1 1
17 25021 1 1 15 PRO N N 8.125 5.399 15.828 1.00 . A A . 463 PRO N 1 1
17 25022 1 1 15 PRO O O 9.466 6.047 13.424 1.00 . A A . 463 PRO O 1 1
17 25023 1 1 16 PRO C C 12.248 5.964 12.271 1.00 . A A . 464 PRO C 1 1
17 25024 1 1 16 PRO CA C 12.143 6.828 13.519 1.00 . A A . 464 PRO CA 1 1
17 25025 1 1 16 PRO CB C 13.541 7.044 14.125 1.00 . A A . 464 PRO CB 1 1
17 25026 1 1 16 PRO CD C 12.250 5.897 15.760 1.00 . A A . 464 PRO CD 1 1
17 25027 1 1 16 PRO CG C 13.344 6.903 15.590 1.00 . A A . 464 PRO CG 1 1
17 25028 1 1 16 PRO HA H 11.684 7.775 13.280 1.00 . A A . 464 PRO HA 1 1
17 25029 1 1 16 PRO HB2 H 14.217 6.297 13.737 1.00 . A A . 464 PRO HB2 1 1
17 25030 1 1 16 PRO HB3 H 13.897 8.030 13.863 1.00 . A A . 464 PRO HB3 1 1
17 25031 1 1 16 PRO HD2 H 12.654 4.897 15.784 1.00 . A A . 464 PRO HD2 1 1
17 25032 1 1 16 PRO HD3 H 11.705 6.117 16.665 1.00 . A A . 464 PRO HD3 1 1
17 25033 1 1 16 PRO HG2 H 14.254 6.553 16.052 1.00 . A A . 464 PRO HG2 1 1
17 25034 1 1 16 PRO HG3 H 13.048 7.851 16.014 1.00 . A A . 464 PRO HG3 1 1
17 25035 1 1 16 PRO N N 11.415 6.119 14.567 1.00 . A A . 464 PRO N 1 1
17 25036 1 1 16 PRO O O 12.270 4.728 12.377 1.00 . A A . 464 PRO O 1 1
17 25037 1 1 17 PRO C C 13.601 4.958 9.777 1.00 . A A . 465 PRO C 1 1
17 25038 1 1 17 PRO CA C 12.385 5.855 9.823 1.00 . A A . 465 PRO CA 1 1
17 25039 1 1 17 PRO CB C 12.492 6.947 8.763 1.00 . A A . 465 PRO CB 1 1
17 25040 1 1 17 PRO CD C 12.246 8.029 10.871 1.00 . A A . 465 PRO CD 1 1
17 25041 1 1 17 PRO CG C 12.833 8.186 9.505 1.00 . A A . 465 PRO CG 1 1
17 25042 1 1 17 PRO HA H 11.500 5.259 9.648 1.00 . A A . 465 PRO HA 1 1
17 25043 1 1 17 PRO HB2 H 13.260 6.681 8.051 1.00 . A A . 465 PRO HB2 1 1
17 25044 1 1 17 PRO HB3 H 11.540 7.033 8.259 1.00 . A A . 465 PRO HB3 1 1
17 25045 1 1 17 PRO HD2 H 12.851 8.551 11.599 1.00 . A A . 465 PRO HD2 1 1
17 25046 1 1 17 PRO HD3 H 11.229 8.393 10.892 1.00 . A A . 465 PRO HD3 1 1
17 25047 1 1 17 PRO HG2 H 13.906 8.291 9.573 1.00 . A A . 465 PRO HG2 1 1
17 25048 1 1 17 PRO HG3 H 12.404 9.045 9.011 1.00 . A A . 465 PRO HG3 1 1
17 25049 1 1 17 PRO N N 12.290 6.581 11.082 1.00 . A A . 465 PRO N 1 1
17 25050 1 1 17 PRO O O 14.743 5.411 9.938 1.00 . A A . 465 PRO O 1 1
17 25051 1 1 18 GLU C C 14.570 2.260 8.113 1.00 . A A . 466 GLU C 1 1
17 25052 1 1 18 GLU CA C 14.393 2.731 9.544 1.00 . A A . 466 GLU CA 1 1
17 25053 1 1 18 GLU CB C 14.030 1.554 10.430 1.00 . A A . 466 GLU CB 1 1
17 25054 1 1 18 GLU CD C 14.655 -0.695 11.282 1.00 . A A . 466 GLU CD 1 1
17 25055 1 1 18 GLU CG C 15.110 0.511 10.535 1.00 . A A . 466 GLU CG 1 1
17 25056 1 1 18 GLU H H 12.428 3.405 9.471 1.00 . A A . 466 GLU H 1 1
17 25057 1 1 18 GLU HA H 15.306 3.178 9.908 1.00 . A A . 466 GLU HA 1 1
17 25058 1 1 18 GLU HB2 H 13.817 1.920 11.424 1.00 . A A . 466 GLU HB2 1 1
17 25059 1 1 18 GLU HB3 H 13.141 1.085 10.034 1.00 . A A . 466 GLU HB3 1 1
17 25060 1 1 18 GLU HG2 H 15.406 0.211 9.540 1.00 . A A . 466 GLU HG2 1 1
17 25061 1 1 18 GLU HG3 H 15.959 0.938 11.047 1.00 . A A . 466 GLU HG3 1 1
17 25062 1 1 18 GLU N N 13.356 3.702 9.588 1.00 . A A . 466 GLU N 1 1
17 25063 1 1 18 GLU O O 13.651 1.644 7.546 1.00 . A A . 466 GLU O 1 1
17 25064 1 1 18 GLU OE1 O 14.727 -0.700 12.526 1.00 . A A . 466 GLU OE1 1 1
17 25065 1 1 18 GLU OE2 O 14.226 -1.665 10.629 1.00 . A A . 466 GLU OE2 1 1
17 25066 1 1 19 PRO C C 15.882 0.647 5.934 1.00 . A A . 467 PRO C 1 1
17 25067 1 1 19 PRO CA C 16.038 2.153 6.125 1.00 . A A . 467 PRO CA 1 1
17 25068 1 1 19 PRO CB C 17.503 2.565 5.953 1.00 . A A . 467 PRO CB 1 1
17 25069 1 1 19 PRO CD C 16.838 3.322 8.104 1.00 . A A . 467 PRO CD 1 1
17 25070 1 1 19 PRO CG C 17.698 3.667 6.929 1.00 . A A . 467 PRO CG 1 1
17 25071 1 1 19 PRO HA H 15.418 2.673 5.411 1.00 . A A . 467 PRO HA 1 1
17 25072 1 1 19 PRO HB2 H 18.143 1.723 6.169 1.00 . A A . 467 PRO HB2 1 1
17 25073 1 1 19 PRO HB3 H 17.670 2.903 4.940 1.00 . A A . 467 PRO HB3 1 1
17 25074 1 1 19 PRO HD2 H 17.389 2.718 8.810 1.00 . A A . 467 PRO HD2 1 1
17 25075 1 1 19 PRO HD3 H 16.473 4.225 8.573 1.00 . A A . 467 PRO HD3 1 1
17 25076 1 1 19 PRO HG2 H 18.734 3.723 7.226 1.00 . A A . 467 PRO HG2 1 1
17 25077 1 1 19 PRO HG3 H 17.379 4.603 6.494 1.00 . A A . 467 PRO HG3 1 1
17 25078 1 1 19 PRO N N 15.731 2.558 7.500 1.00 . A A . 467 PRO N 1 1
17 25079 1 1 19 PRO O O 16.415 -0.159 6.717 1.00 . A A . 467 PRO O 1 1
17 25080 1 1 20 TYR C C 15.764 -1.640 3.544 1.00 . A A . 468 TYR C 1 1
17 25081 1 1 20 TYR CA C 14.885 -1.115 4.662 1.00 . A A . 468 TYR CA 1 1
17 25082 1 1 20 TYR CB C 13.381 -1.342 4.339 1.00 . A A . 468 TYR CB 1 1
17 25083 1 1 20 TYR CD1 C 12.942 -1.095 1.845 1.00 . A A . 468 TYR CD1 1 1
17 25084 1 1 20 TYR CD2 C 12.269 0.687 3.278 1.00 . A A . 468 TYR CD2 1 1
17 25085 1 1 20 TYR CE1 C 12.475 -0.405 0.752 1.00 . A A . 468 TYR CE1 1 1
17 25086 1 1 20 TYR CE2 C 11.795 1.386 2.183 1.00 . A A . 468 TYR CE2 1 1
17 25087 1 1 20 TYR CG C 12.853 -0.566 3.130 1.00 . A A . 468 TYR CG 1 1
17 25088 1 1 20 TYR CZ C 11.904 0.833 0.923 1.00 . A A . 468 TYR CZ 1 1
17 25089 1 1 20 TYR H H 14.808 0.953 4.305 1.00 . A A . 468 TYR H 1 1
17 25090 1 1 20 TYR HA H 15.122 -1.663 5.562 1.00 . A A . 468 TYR HA 1 1
17 25091 1 1 20 TYR HB2 H 13.223 -2.390 4.138 1.00 . A A . 468 TYR HB2 1 1
17 25092 1 1 20 TYR HB3 H 12.794 -1.057 5.199 1.00 . A A . 468 TYR HB3 1 1
17 25093 1 1 20 TYR HD1 H 13.393 -2.067 1.709 1.00 . A A . 468 TYR HD1 1 1
17 25094 1 1 20 TYR HD2 H 12.187 1.115 4.267 1.00 . A A . 468 TYR HD2 1 1
17 25095 1 1 20 TYR HE1 H 12.557 -0.838 -0.234 1.00 . A A . 468 TYR HE1 1 1
17 25096 1 1 20 TYR HE2 H 11.346 2.359 2.315 1.00 . A A . 468 TYR HE2 1 1
17 25097 1 1 20 TYR HH H 10.971 0.901 -0.739 1.00 . A A . 468 TYR HH 1 1
17 25098 1 1 20 TYR N N 15.157 0.271 4.918 1.00 . A A . 468 TYR N 1 1
17 25099 1 1 20 TYR O O 15.981 -0.957 2.531 1.00 . A A . 468 TYR O 1 1
17 25100 1 1 20 TYR OH O 11.441 1.527 -0.175 1.00 . A A . 468 TYR OH 1 1
17 25101 1 1 21 VAL C C 16.238 -4.598 2.147 1.00 . A A . 469 VAL C 1 1
17 25102 1 1 21 VAL CA C 17.067 -3.464 2.711 1.00 . A A . 469 VAL CA 1 1
17 25103 1 1 21 VAL CB C 18.414 -4.010 3.252 1.00 . A A . 469 VAL CB 1 1
17 25104 1 1 21 VAL CG1 C 19.234 -4.633 2.127 1.00 . A A . 469 VAL CG1 1 1
17 25105 1 1 21 VAL CG2 C 19.205 -2.909 3.938 1.00 . A A . 469 VAL CG2 1 1
17 25106 1 1 21 VAL H H 16.158 -3.289 4.585 1.00 . A A . 469 VAL H 1 1
17 25107 1 1 21 VAL HA H 17.253 -2.741 1.931 1.00 . A A . 469 VAL HA 1 1
17 25108 1 1 21 VAL HB H 18.195 -4.781 3.978 1.00 . A A . 469 VAL HB 1 1
17 25109 1 1 21 VAL HG11 H 20.172 -4.996 2.516 1.00 . A A . 469 VAL HG11 1 1
17 25110 1 1 21 VAL HG12 H 19.422 -3.885 1.372 1.00 . A A . 469 VAL HG12 1 1
17 25111 1 1 21 VAL HG13 H 18.680 -5.451 1.690 1.00 . A A . 469 VAL HG13 1 1
17 25112 1 1 21 VAL HG21 H 18.629 -2.509 4.759 1.00 . A A . 469 VAL HG21 1 1
17 25113 1 1 21 VAL HG22 H 19.415 -2.122 3.230 1.00 . A A . 469 VAL HG22 1 1
17 25114 1 1 21 VAL HG23 H 20.136 -3.312 4.312 1.00 . A A . 469 VAL HG23 1 1
17 25115 1 1 21 VAL N N 16.291 -2.820 3.732 1.00 . A A . 469 VAL N 1 1
17 25116 1 1 21 VAL O O 16.008 -5.603 2.818 1.00 . A A . 469 VAL O 1 1
17 25117 1 1 22 GLN C C 15.482 -5.818 -1.019 1.00 . A A . 470 GLN C 1 1
17 25118 1 1 22 GLN CA C 14.904 -5.390 0.300 1.00 . A A . 470 GLN CA 1 1
17 25119 1 1 22 GLN CB C 13.482 -4.840 0.111 1.00 . A A . 470 GLN CB 1 1
17 25120 1 1 22 GLN CD C 12.403 -6.012 2.069 1.00 . A A . 470 GLN CD 1 1
17 25121 1 1 22 GLN CG C 12.688 -4.680 1.403 1.00 . A A . 470 GLN CG 1 1
17 25122 1 1 22 GLN H H 16.010 -3.611 0.447 1.00 . A A . 470 GLN H 1 1
17 25123 1 1 22 GLN HA H 14.854 -6.249 0.951 1.00 . A A . 470 GLN HA 1 1
17 25124 1 1 22 GLN HB2 H 13.546 -3.873 -0.368 1.00 . A A . 470 GLN HB2 1 1
17 25125 1 1 22 GLN HB3 H 12.938 -5.512 -0.538 1.00 . A A . 470 GLN HB3 1 1
17 25126 1 1 22 GLN HE21 H 10.727 -6.178 1.050 1.00 . A A . 470 GLN HE21 1 1
17 25127 1 1 22 GLN HE22 H 11.080 -7.493 2.100 1.00 . A A . 470 GLN HE22 1 1
17 25128 1 1 22 GLN HG2 H 13.268 -4.086 2.092 1.00 . A A . 470 GLN HG2 1 1
17 25129 1 1 22 GLN HG3 H 11.751 -4.187 1.192 1.00 . A A . 470 GLN HG3 1 1
17 25130 1 1 22 GLN N N 15.761 -4.420 0.947 1.00 . A A . 470 GLN N 1 1
17 25131 1 1 22 GLN NE2 N 11.302 -6.619 1.714 1.00 . A A . 470 GLN NE2 1 1
17 25132 1 1 22 GLN O O 16.159 -5.042 -1.681 1.00 . A A . 470 GLN O 1 1
17 25133 1 1 22 GLN OE1 O 13.180 -6.492 2.893 1.00 . A A . 470 GLN OE1 1 1
17 25134 1 1 23 THR C C 14.883 -6.982 -3.793 1.00 . A A . 471 THR C 1 1
17 25135 1 1 23 THR CA C 15.715 -7.583 -2.632 1.00 . A A . 471 THR CA 1 1
17 25136 1 1 23 THR CB C 15.555 -9.112 -2.585 1.00 . A A . 471 THR CB 1 1
17 25137 1 1 23 THR CG2 C 16.205 -9.774 -3.788 1.00 . A A . 471 THR CG2 1 1
17 25138 1 1 23 THR H H 14.690 -7.623 -0.811 1.00 . A A . 471 THR H 1 1
17 25139 1 1 23 THR HA H 16.758 -7.331 -2.746 1.00 . A A . 471 THR HA 1 1
17 25140 1 1 23 THR HB H 14.502 -9.355 -2.558 1.00 . A A . 471 THR HB 1 1
17 25141 1 1 23 THR HG1 H 16.766 -8.892 -1.055 1.00 . A A . 471 THR HG1 1 1
17 25142 1 1 23 THR HG21 H 17.260 -9.546 -3.795 1.00 . A A . 471 THR HG21 1 1
17 25143 1 1 23 THR HG22 H 15.750 -9.399 -4.693 1.00 . A A . 471 THR HG22 1 1
17 25144 1 1 23 THR HG23 H 16.066 -10.843 -3.730 1.00 . A A . 471 THR HG23 1 1
17 25145 1 1 23 THR N N 15.228 -7.041 -1.390 1.00 . A A . 471 THR N 1 1
17 25146 1 1 23 THR O O 13.687 -6.699 -3.614 1.00 . A A . 471 THR O 1 1
17 25147 1 1 23 THR OG1 O 16.190 -9.595 -1.383 1.00 . A A . 471 THR OG1 1 1
17 25148 1 1 24 THR C C 13.589 -6.785 -6.534 1.00 . A A . 472 THR C 1 1
17 25149 1 1 24 THR CA C 14.892 -6.100 -6.082 1.00 . A A . 472 THR CA 1 1
17 25150 1 1 24 THR CB C 15.882 -5.929 -7.294 1.00 . A A . 472 THR CB 1 1
17 25151 1 1 24 THR CG2 C 16.329 -7.277 -7.860 1.00 . A A . 472 THR CG2 1 1
17 25152 1 1 24 THR H H 16.450 -7.073 -5.052 1.00 . A A . 472 THR H 1 1
17 25153 1 1 24 THR HA H 14.625 -5.114 -5.730 1.00 . A A . 472 THR HA 1 1
17 25154 1 1 24 THR HB H 16.747 -5.386 -6.943 1.00 . A A . 472 THR HB 1 1
17 25155 1 1 24 THR HG1 H 15.483 -4.242 -8.163 1.00 . A A . 472 THR HG1 1 1
17 25156 1 1 24 THR HG21 H 15.465 -7.805 -8.233 1.00 . A A . 472 THR HG21 1 1
17 25157 1 1 24 THR HG22 H 16.798 -7.866 -7.087 1.00 . A A . 472 THR HG22 1 1
17 25158 1 1 24 THR HG23 H 17.026 -7.116 -8.671 1.00 . A A . 472 THR HG23 1 1
17 25159 1 1 24 THR N N 15.520 -6.772 -4.948 1.00 . A A . 472 THR N 1 1
17 25160 1 1 24 THR O O 13.524 -8.017 -6.719 1.00 . A A . 472 THR O 1 1
17 25161 1 1 24 THR OG1 O 15.261 -5.165 -8.348 1.00 . A A . 472 THR OG1 1 1
17 25162 1 1 25 LYS C C 10.800 -5.698 -8.309 1.00 . A A . 473 LYS C 1 1
17 25163 1 1 25 LYS CA C 11.275 -6.462 -7.093 1.00 . A A . 473 LYS CA 1 1
17 25164 1 1 25 LYS CB C 10.202 -6.411 -5.976 1.00 . A A . 473 LYS CB 1 1
17 25165 1 1 25 LYS CD C 11.007 -4.616 -4.308 1.00 . A A . 473 LYS CD 1 1
17 25166 1 1 25 LYS CE C 10.849 -5.339 -2.947 1.00 . A A . 473 LYS CE 1 1
17 25167 1 1 25 LYS CG C 9.945 -5.038 -5.338 1.00 . A A . 473 LYS CG 1 1
17 25168 1 1 25 LYS H H 12.670 -5.027 -6.482 1.00 . A A . 473 LYS H 1 1
17 25169 1 1 25 LYS HA H 11.412 -7.491 -7.384 1.00 . A A . 473 LYS HA 1 1
17 25170 1 1 25 LYS HB2 H 9.266 -6.767 -6.379 1.00 . A A . 473 LYS HB2 1 1
17 25171 1 1 25 LYS HB3 H 10.522 -7.091 -5.203 1.00 . A A . 473 LYS HB3 1 1
17 25172 1 1 25 LYS HD2 H 11.982 -4.853 -4.706 1.00 . A A . 473 LYS HD2 1 1
17 25173 1 1 25 LYS HD3 H 10.933 -3.550 -4.153 1.00 . A A . 473 LYS HD3 1 1
17 25174 1 1 25 LYS HE2 H 11.598 -4.957 -2.269 1.00 . A A . 473 LYS HE2 1 1
17 25175 1 1 25 LYS HE3 H 9.874 -5.097 -2.551 1.00 . A A . 473 LYS HE3 1 1
17 25176 1 1 25 LYS HG2 H 9.899 -4.283 -6.110 1.00 . A A . 473 LYS HG2 1 1
17 25177 1 1 25 LYS HG3 H 8.991 -5.089 -4.837 1.00 . A A . 473 LYS HG3 1 1
17 25178 1 1 25 LYS HZ1 H 10.931 -7.213 -2.050 1.00 . A A . 473 LYS HZ1 1 1
17 25179 1 1 25 LYS HZ2 H 11.931 -7.096 -3.372 1.00 . A A . 473 LYS HZ2 1 1
17 25180 1 1 25 LYS HZ3 H 10.267 -7.287 -3.578 1.00 . A A . 473 LYS HZ3 1 1
17 25181 1 1 25 LYS N N 12.556 -5.987 -6.659 1.00 . A A . 473 LYS N 1 1
17 25182 1 1 25 LYS NZ N 10.997 -6.816 -3.009 1.00 . A A . 473 LYS NZ 1 1
17 25183 1 1 25 LYS O O 11.285 -4.598 -8.602 1.00 . A A . 473 LYS O 1 1
17 25184 1 1 26 SER C C 7.971 -4.986 -9.771 1.00 . A A . 474 SER C 1 1
17 25185 1 1 26 SER CA C 9.289 -5.651 -10.159 1.00 . A A . 474 SER CA 1 1
17 25186 1 1 26 SER CB C 9.061 -6.689 -11.255 1.00 . A A . 474 SER CB 1 1
17 25187 1 1 26 SER H H 9.541 -7.160 -8.747 1.00 . A A . 474 SER H 1 1
17 25188 1 1 26 SER HA H 9.978 -4.903 -10.523 1.00 . A A . 474 SER HA 1 1
17 25189 1 1 26 SER HB2 H 8.349 -7.426 -10.914 1.00 . A A . 474 SER HB2 1 1
17 25190 1 1 26 SER HB3 H 8.682 -6.190 -12.134 1.00 . A A . 474 SER HB3 1 1
17 25191 1 1 26 SER HG H 10.798 -7.458 -10.784 1.00 . A A . 474 SER HG 1 1
17 25192 1 1 26 SER N N 9.869 -6.273 -9.010 1.00 . A A . 474 SER N 1 1
17 25193 1 1 26 SER O O 7.287 -5.432 -8.828 1.00 . A A . 474 SER O 1 1
17 25194 1 1 26 SER OG O 10.284 -7.345 -11.595 1.00 . A A . 474 SER OG 1 1
17 25195 1 1 27 TYR C C 5.372 -3.756 -11.219 1.00 . A A . 475 TYR C 1 1
17 25196 1 1 27 TYR CA C 6.413 -3.205 -10.230 1.00 . A A . 475 TYR CA 1 1
17 25197 1 1 27 TYR CB C 6.639 -1.696 -10.482 1.00 . A A . 475 TYR CB 1 1
17 25198 1 1 27 TYR CD1 C 8.938 -1.478 -9.369 1.00 . A A . 475 TYR CD1 1 1
17 25199 1 1 27 TYR CD2 C 7.302 0.188 -8.891 1.00 . A A . 475 TYR CD2 1 1
17 25200 1 1 27 TYR CE1 C 9.849 -0.826 -8.566 1.00 . A A . 475 TYR CE1 1 1
17 25201 1 1 27 TYR CE2 C 8.212 0.846 -8.078 1.00 . A A . 475 TYR CE2 1 1
17 25202 1 1 27 TYR CG C 7.646 -0.990 -9.551 1.00 . A A . 475 TYR CG 1 1
17 25203 1 1 27 TYR CZ C 9.486 0.333 -7.920 1.00 . A A . 475 TYR CZ 1 1
17 25204 1 1 27 TYR H H 8.234 -3.598 -11.170 1.00 . A A . 475 TYR H 1 1
17 25205 1 1 27 TYR HA H 6.102 -3.365 -9.210 1.00 . A A . 475 TYR HA 1 1
17 25206 1 1 27 TYR HB2 H 7.005 -1.572 -11.490 1.00 . A A . 475 TYR HB2 1 1
17 25207 1 1 27 TYR HB3 H 5.690 -1.188 -10.394 1.00 . A A . 475 TYR HB3 1 1
17 25208 1 1 27 TYR HD1 H 9.223 -2.390 -9.869 1.00 . A A . 475 TYR HD1 1 1
17 25209 1 1 27 TYR HD2 H 6.306 0.588 -9.015 1.00 . A A . 475 TYR HD2 1 1
17 25210 1 1 27 TYR HE1 H 10.843 -1.233 -8.445 1.00 . A A . 475 TYR HE1 1 1
17 25211 1 1 27 TYR HE2 H 7.928 1.757 -7.570 1.00 . A A . 475 TYR HE2 1 1
17 25212 1 1 27 TYR HH H 9.986 1.336 -6.325 1.00 . A A . 475 TYR HH 1 1
17 25213 1 1 27 TYR N N 7.642 -3.921 -10.458 1.00 . A A . 475 TYR N 1 1
17 25214 1 1 27 TYR O O 5.521 -3.590 -12.433 1.00 . A A . 475 TYR O 1 1
17 25215 1 1 27 TYR OH O 10.413 0.995 -7.122 1.00 . A A . 475 TYR OH 1 1
17 25216 1 1 28 PRO C C 2.582 -4.171 -12.552 1.00 . A A . 476 PRO C 1 1
17 25217 1 1 28 PRO CA C 3.296 -5.095 -11.545 1.00 . A A . 476 PRO CA 1 1
17 25218 1 1 28 PRO CB C 2.306 -5.643 -10.513 1.00 . A A . 476 PRO CB 1 1
17 25219 1 1 28 PRO CD C 4.021 -4.594 -9.281 1.00 . A A . 476 PRO CD 1 1
17 25220 1 1 28 PRO CG C 3.115 -5.781 -9.282 1.00 . A A . 476 PRO CG 1 1
17 25221 1 1 28 PRO HA H 3.743 -5.926 -12.071 1.00 . A A . 476 PRO HA 1 1
17 25222 1 1 28 PRO HB2 H 1.507 -4.932 -10.376 1.00 . A A . 476 PRO HB2 1 1
17 25223 1 1 28 PRO HB3 H 1.910 -6.595 -10.837 1.00 . A A . 476 PRO HB3 1 1
17 25224 1 1 28 PRO HD2 H 3.522 -3.728 -8.864 1.00 . A A . 476 PRO HD2 1 1
17 25225 1 1 28 PRO HD3 H 4.918 -4.832 -8.731 1.00 . A A . 476 PRO HD3 1 1
17 25226 1 1 28 PRO HG2 H 2.487 -5.808 -8.403 1.00 . A A . 476 PRO HG2 1 1
17 25227 1 1 28 PRO HG3 H 3.700 -6.686 -9.336 1.00 . A A . 476 PRO HG3 1 1
17 25228 1 1 28 PRO N N 4.313 -4.421 -10.711 1.00 . A A . 476 PRO N 1 1
17 25229 1 1 28 PRO O O 2.217 -4.609 -13.648 1.00 . A A . 476 PRO O 1 1
17 25230 1 1 29 SER C C 2.693 -1.518 -14.149 1.00 . A A . 477 SER C 1 1
17 25231 1 1 29 SER CA C 1.735 -1.991 -13.099 1.00 . A A . 477 SER CA 1 1
17 25232 1 1 29 SER CB C 1.120 -0.797 -12.351 1.00 . A A . 477 SER CB 1 1
17 25233 1 1 29 SER H H 2.752 -2.559 -11.348 1.00 . A A . 477 SER H 1 1
17 25234 1 1 29 SER HA H 0.946 -2.535 -13.595 1.00 . A A . 477 SER HA 1 1
17 25235 1 1 29 SER HB2 H 0.362 -1.154 -11.669 1.00 . A A . 477 SER HB2 1 1
17 25236 1 1 29 SER HB3 H 1.896 -0.301 -11.784 1.00 . A A . 477 SER HB3 1 1
17 25237 1 1 29 SER HG H 0.279 -0.315 -14.055 1.00 . A A . 477 SER HG 1 1
17 25238 1 1 29 SER N N 2.398 -2.908 -12.205 1.00 . A A . 477 SER N 1 1
17 25239 1 1 29 SER O O 2.364 -1.510 -15.334 1.00 . A A . 477 SER O 1 1
17 25240 1 1 29 SER OG O 0.527 0.149 -13.242 1.00 . A A . 477 SER OG 1 1
17 25241 1 1 30 LYS C C 5.222 -1.624 -15.751 1.00 . A A . 478 LYS C 1 1
17 25242 1 1 30 LYS CA C 4.891 -0.627 -14.649 1.00 . A A . 478 LYS CA 1 1
17 25243 1 1 30 LYS CB C 6.149 -0.154 -13.923 1.00 . A A . 478 LYS CB 1 1
17 25244 1 1 30 LYS CD C 7.143 1.499 -12.272 1.00 . A A . 478 LYS CD 1 1
17 25245 1 1 30 LYS CE C 7.967 2.245 -13.306 1.00 . A A . 478 LYS CE 1 1
17 25246 1 1 30 LYS CG C 5.870 0.929 -12.884 1.00 . A A . 478 LYS CG 1 1
17 25247 1 1 30 LYS H H 4.086 -1.237 -12.766 1.00 . A A . 478 LYS H 1 1
17 25248 1 1 30 LYS HA H 4.430 0.225 -15.127 1.00 . A A . 478 LYS HA 1 1
17 25249 1 1 30 LYS HB2 H 6.608 -1.002 -13.435 1.00 . A A . 478 LYS HB2 1 1
17 25250 1 1 30 LYS HB3 H 6.835 0.242 -14.656 1.00 . A A . 478 LYS HB3 1 1
17 25251 1 1 30 LYS HD2 H 6.875 2.175 -11.476 1.00 . A A . 478 LYS HD2 1 1
17 25252 1 1 30 LYS HD3 H 7.730 0.688 -11.869 1.00 . A A . 478 LYS HD3 1 1
17 25253 1 1 30 LYS HE2 H 8.293 1.545 -14.059 1.00 . A A . 478 LYS HE2 1 1
17 25254 1 1 30 LYS HE3 H 7.350 3.006 -13.759 1.00 . A A . 478 LYS HE3 1 1
17 25255 1 1 30 LYS HG2 H 5.331 1.736 -13.358 1.00 . A A . 478 LYS HG2 1 1
17 25256 1 1 30 LYS HG3 H 5.258 0.508 -12.101 1.00 . A A . 478 LYS HG3 1 1
17 25257 1 1 30 LYS HZ1 H 9.808 2.170 -12.318 1.00 . A A . 478 LYS HZ1 1 1
17 25258 1 1 30 LYS HZ2 H 8.912 3.549 -11.978 1.00 . A A . 478 LYS HZ2 1 1
17 25259 1 1 30 LYS HZ3 H 9.681 3.395 -13.465 1.00 . A A . 478 LYS HZ3 1 1
17 25260 1 1 30 LYS N N 3.891 -1.153 -13.728 1.00 . A A . 478 LYS N 1 1
17 25261 1 1 30 LYS NZ N 9.166 2.874 -12.729 1.00 . A A . 478 LYS NZ 1 1
17 25262 1 1 30 LYS O O 5.528 -1.232 -16.867 1.00 . A A . 478 LYS O 1 1
17 25263 1 1 31 LEU C C 4.203 -4.008 -17.428 1.00 . A A . 479 LEU C 1 1
17 25264 1 1 31 LEU CA C 5.333 -3.964 -16.383 1.00 . A A . 479 LEU CA 1 1
17 25265 1 1 31 LEU CB C 5.374 -5.294 -15.648 1.00 . A A . 479 LEU CB 1 1
17 25266 1 1 31 LEU CD1 C 6.352 -6.864 -13.960 1.00 . A A . 479 LEU CD1 1 1
17 25267 1 1 31 LEU CD2 C 7.859 -5.325 -15.232 1.00 . A A . 479 LEU CD2 1 1
17 25268 1 1 31 LEU CG C 6.481 -5.493 -14.607 1.00 . A A . 479 LEU CG 1 1
17 25269 1 1 31 LEU H H 4.922 -3.186 -14.515 1.00 . A A . 479 LEU H 1 1
17 25270 1 1 31 LEU HA H 6.280 -3.818 -16.875 1.00 . A A . 479 LEU HA 1 1
17 25271 1 1 31 LEU HB2 H 4.423 -5.416 -15.150 1.00 . A A . 479 LEU HB2 1 1
17 25272 1 1 31 LEU HB3 H 5.459 -6.056 -16.398 1.00 . A A . 479 LEU HB3 1 1
17 25273 1 1 31 LEU HD11 H 6.441 -7.630 -14.716 1.00 . A A . 479 LEU HD11 1 1
17 25274 1 1 31 LEU HD12 H 5.387 -6.947 -13.482 1.00 . A A . 479 LEU HD12 1 1
17 25275 1 1 31 LEU HD13 H 7.130 -6.996 -13.223 1.00 . A A . 479 LEU HD13 1 1
17 25276 1 1 31 LEU HD21 H 7.957 -4.327 -15.634 1.00 . A A . 479 LEU HD21 1 1
17 25277 1 1 31 LEU HD22 H 7.978 -6.044 -16.027 1.00 . A A . 479 LEU HD22 1 1
17 25278 1 1 31 LEU HD23 H 8.618 -5.490 -14.483 1.00 . A A . 479 LEU HD23 1 1
17 25279 1 1 31 LEU HG H 6.361 -4.752 -13.830 1.00 . A A . 479 LEU HG 1 1
17 25280 1 1 31 LEU N N 5.122 -2.905 -15.433 1.00 . A A . 479 LEU N 1 1
17 25281 1 1 31 LEU O O 4.437 -4.253 -18.605 1.00 . A A . 479 LEU O 1 1
17 25282 1 1 32 ALA C C 1.627 -2.615 -18.720 1.00 . A A . 480 ALA C 1 1
17 25283 1 1 32 ALA CA C 1.843 -3.859 -17.871 1.00 . A A . 480 ALA CA 1 1
17 25284 1 1 32 ALA CB C 0.595 -4.204 -17.082 1.00 . A A . 480 ALA CB 1 1
17 25285 1 1 32 ALA H H 2.865 -3.517 -16.058 1.00 . A A . 480 ALA H 1 1
17 25286 1 1 32 ALA HA H 2.055 -4.676 -18.531 1.00 . A A . 480 ALA HA 1 1
17 25287 1 1 32 ALA HB1 H 0.783 -5.082 -16.482 1.00 . A A . 480 ALA HB1 1 1
17 25288 1 1 32 ALA HB2 H -0.220 -4.399 -17.763 1.00 . A A . 480 ALA HB2 1 1
17 25289 1 1 32 ALA HB3 H 0.336 -3.378 -16.436 1.00 . A A . 480 ALA HB3 1 1
17 25290 1 1 32 ALA N N 2.994 -3.760 -16.996 1.00 . A A . 480 ALA N 1 1
17 25291 1 1 32 ALA O O 1.168 -2.696 -19.865 1.00 . A A . 480 ALA O 1 1
17 25292 1 1 33 ARG C C 2.913 0.244 -19.693 1.00 . A A . 481 ARG C 1 1
17 25293 1 1 33 ARG CA C 1.719 -0.199 -18.835 1.00 . A A . 481 ARG CA 1 1
17 25294 1 1 33 ARG CB C 1.381 0.856 -17.769 1.00 . A A . 481 ARG CB 1 1
17 25295 1 1 33 ARG CD C 2.061 1.870 -15.565 1.00 . A A . 481 ARG CD 1 1
17 25296 1 1 33 ARG CG C 2.535 1.181 -16.835 1.00 . A A . 481 ARG CG 1 1
17 25297 1 1 33 ARG CZ C 0.431 3.625 -14.951 1.00 . A A . 481 ARG CZ 1 1
17 25298 1 1 33 ARG H H 2.370 -1.576 -17.289 1.00 . A A . 481 ARG H 1 1
17 25299 1 1 33 ARG HA H 0.861 -0.319 -19.480 1.00 . A A . 481 ARG HA 1 1
17 25300 1 1 33 ARG HB2 H 1.082 1.768 -18.265 1.00 . A A . 481 ARG HB2 1 1
17 25301 1 1 33 ARG HB3 H 0.558 0.494 -17.173 1.00 . A A . 481 ARG HB3 1 1
17 25302 1 1 33 ARG HD2 H 1.409 1.193 -15.033 1.00 . A A . 481 ARG HD2 1 1
17 25303 1 1 33 ARG HD3 H 2.925 2.073 -14.950 1.00 . A A . 481 ARG HD3 1 1
17 25304 1 1 33 ARG HE H 1.575 3.581 -16.634 1.00 . A A . 481 ARG HE 1 1
17 25305 1 1 33 ARG HG2 H 3.026 0.255 -16.574 1.00 . A A . 481 ARG HG2 1 1
17 25306 1 1 33 ARG HG3 H 3.232 1.826 -17.352 1.00 . A A . 481 ARG HG3 1 1
17 25307 1 1 33 ARG HH11 H 0.493 2.062 -13.611 1.00 . A A . 481 ARG HH11 1 1
17 25308 1 1 33 ARG HH12 H -0.574 3.310 -13.186 1.00 . A A . 481 ARG HH12 1 1
17 25309 1 1 33 ARG HH21 H 0.070 5.321 -16.040 1.00 . A A . 481 ARG HH21 1 1
17 25310 1 1 33 ARG HH22 H -0.816 5.216 -14.607 1.00 . A A . 481 ARG HH22 1 1
17 25311 1 1 33 ARG N N 1.963 -1.494 -18.178 1.00 . A A . 481 ARG N 1 1
17 25312 1 1 33 ARG NE N 1.335 3.114 -15.802 1.00 . A A . 481 ARG NE 1 1
17 25313 1 1 33 ARG NH1 N 0.091 2.957 -13.848 1.00 . A A . 481 ARG NH1 1 1
17 25314 1 1 33 ARG NH2 N -0.144 4.789 -15.215 1.00 . A A . 481 ARG NH2 1 1
17 25315 1 1 33 ARG O O 2.793 1.147 -20.534 1.00 . A A . 481 ARG O 1 1
17 25316 1 1 34 ASN C C 6.115 -1.296 -20.345 1.00 . A A . 482 ASN C 1 1
17 25317 1 1 34 ASN CA C 5.260 -0.052 -20.214 1.00 . A A . 482 ASN CA 1 1
17 25318 1 1 34 ASN CB C 6.042 1.043 -19.457 1.00 . A A . 482 ASN CB 1 1
17 25319 1 1 34 ASN CG C 7.342 1.440 -20.142 1.00 . A A . 482 ASN CG 1 1
17 25320 1 1 34 ASN H H 4.106 -1.107 -18.823 1.00 . A A . 482 ASN H 1 1
17 25321 1 1 34 ASN HA H 4.993 0.316 -21.192 1.00 . A A . 482 ASN HA 1 1
17 25322 1 1 34 ASN HB2 H 5.424 1.923 -19.373 1.00 . A A . 482 ASN HB2 1 1
17 25323 1 1 34 ASN HB3 H 6.273 0.680 -18.466 1.00 . A A . 482 ASN HB3 1 1
17 25324 1 1 34 ASN HD21 H 8.161 1.860 -18.403 1.00 . A A . 482 ASN HD21 1 1
17 25325 1 1 34 ASN HD22 H 9.173 2.110 -19.777 1.00 . A A . 482 ASN HD22 1 1
17 25326 1 1 34 ASN N N 4.047 -0.386 -19.486 1.00 . A A . 482 ASN N 1 1
17 25327 1 1 34 ASN ND2 N 8.321 1.841 -19.372 1.00 . A A . 482 ASN ND2 1 1
17 25328 1 1 34 ASN O O 6.165 -2.107 -19.434 1.00 . A A . 482 ASN O 1 1
17 25329 1 1 34 ASN OD1 O 7.456 1.381 -21.359 1.00 . A A . 482 ASN OD1 1 1
17 25330 1 1 35 GLU C C 9.071 -2.187 -21.674 1.00 . A A . 483 GLU C 1 1
17 25331 1 1 35 GLU CA C 7.621 -2.609 -21.627 1.00 . A A . 483 GLU CA 1 1
17 25332 1 1 35 GLU CB C 7.247 -3.461 -22.850 1.00 . A A . 483 GLU CB 1 1
17 25333 1 1 35 GLU CD C 7.715 -5.564 -24.186 1.00 . A A . 483 GLU CD 1 1
17 25334 1 1 35 GLU CG C 8.142 -4.687 -23.037 1.00 . A A . 483 GLU CG 1 1
17 25335 1 1 35 GLU H H 6.671 -0.828 -22.201 1.00 . A A . 483 GLU H 1 1
17 25336 1 1 35 GLU HA H 7.493 -3.209 -20.740 1.00 . A A . 483 GLU HA 1 1
17 25337 1 1 35 GLU HB2 H 6.227 -3.799 -22.749 1.00 . A A . 483 GLU HB2 1 1
17 25338 1 1 35 GLU HB3 H 7.328 -2.851 -23.738 1.00 . A A . 483 GLU HB3 1 1
17 25339 1 1 35 GLU HG2 H 9.151 -4.352 -23.224 1.00 . A A . 483 GLU HG2 1 1
17 25340 1 1 35 GLU HG3 H 8.129 -5.270 -22.128 1.00 . A A . 483 GLU HG3 1 1
17 25341 1 1 35 GLU N N 6.761 -1.473 -21.468 1.00 . A A . 483 GLU N 1 1
17 25342 1 1 35 GLU O O 9.564 -1.707 -22.702 1.00 . A A . 483 GLU O 1 1
17 25343 1 1 35 GLU OE1 O 8.165 -5.334 -25.325 1.00 . A A . 483 GLU OE1 1 1
17 25344 1 1 35 GLU OE2 O 6.930 -6.501 -23.961 1.00 . A A . 483 GLU OE2 1 1
17 25345 1 1 36 SER C C 11.803 -3.418 -20.357 1.00 . A A . 484 SER C 1 1
17 25346 1 1 36 SER CA C 11.130 -2.067 -20.471 1.00 . A A . 484 SER CA 1 1
17 25347 1 1 36 SER CB C 11.474 -1.167 -19.259 1.00 . A A . 484 SER CB 1 1
17 25348 1 1 36 SER H H 9.263 -2.582 -19.736 1.00 . A A . 484 SER H 1 1
17 25349 1 1 36 SER HA H 11.448 -1.590 -21.386 1.00 . A A . 484 SER HA 1 1
17 25350 1 1 36 SER HB2 H 10.907 -0.250 -19.323 1.00 . A A . 484 SER HB2 1 1
17 25351 1 1 36 SER HB3 H 11.210 -1.685 -18.349 1.00 . A A . 484 SER HB3 1 1
17 25352 1 1 36 SER HG H 12.957 0.016 -19.655 1.00 . A A . 484 SER HG 1 1
17 25353 1 1 36 SER N N 9.729 -2.309 -20.557 1.00 . A A . 484 SER N 1 1
17 25354 1 1 36 SER O O 11.967 -3.955 -19.250 1.00 . A A . 484 SER O 1 1
17 25355 1 1 36 SER OG O 12.871 -0.841 -19.213 1.00 . A A . 484 SER OG 1 1
17 25356 1 1 37 ARG C C 13.039 -5.594 -23.034 1.00 . A A . 485 ARG C 1 1
17 25357 1 1 37 ARG CA C 12.710 -5.318 -21.581 1.00 . A A . 485 ARG CA 1 1
17 25358 1 1 37 ARG CB C 11.725 -6.381 -21.034 1.00 . A A . 485 ARG CB 1 1
17 25359 1 1 37 ARG CD C 11.253 -8.714 -20.284 1.00 . A A . 485 ARG CD 1 1
17 25360 1 1 37 ARG CG C 12.288 -7.792 -20.905 1.00 . A A . 485 ARG CG 1 1
17 25361 1 1 37 ARG CZ C 11.059 -11.044 -19.424 1.00 . A A . 485 ARG CZ 1 1
17 25362 1 1 37 ARG H H 11.946 -3.526 -22.347 1.00 . A A . 485 ARG H 1 1
17 25363 1 1 37 ARG HA H 13.613 -5.323 -20.991 1.00 . A A . 485 ARG HA 1 1
17 25364 1 1 37 ARG HB2 H 11.390 -6.068 -20.058 1.00 . A A . 485 ARG HB2 1 1
17 25365 1 1 37 ARG HB3 H 10.869 -6.416 -21.691 1.00 . A A . 485 ARG HB3 1 1
17 25366 1 1 37 ARG HD2 H 10.959 -8.291 -19.335 1.00 . A A . 485 ARG HD2 1 1
17 25367 1 1 37 ARG HD3 H 10.396 -8.768 -20.939 1.00 . A A . 485 ARG HD3 1 1
17 25368 1 1 37 ARG HE H 12.668 -10.259 -20.364 1.00 . A A . 485 ARG HE 1 1
17 25369 1 1 37 ARG HG2 H 12.555 -8.163 -21.883 1.00 . A A . 485 ARG HG2 1 1
17 25370 1 1 37 ARG HG3 H 13.162 -7.765 -20.270 1.00 . A A . 485 ARG HG3 1 1
17 25371 1 1 37 ARG HH11 H 9.395 -9.902 -19.094 1.00 . A A . 485 ARG HH11 1 1
17 25372 1 1 37 ARG HH12 H 9.268 -11.498 -18.521 1.00 . A A . 485 ARG HH12 1 1
17 25373 1 1 37 ARG HH21 H 12.523 -12.470 -19.579 1.00 . A A . 485 ARG HH21 1 1
17 25374 1 1 37 ARG HH22 H 11.103 -13.006 -18.808 1.00 . A A . 485 ARG HH22 1 1
17 25375 1 1 37 ARG N N 12.114 -4.000 -21.502 1.00 . A A . 485 ARG N 1 1
17 25376 1 1 37 ARG NE N 11.756 -10.074 -20.040 1.00 . A A . 485 ARG NE 1 1
17 25377 1 1 37 ARG NH1 N 9.825 -10.802 -18.981 1.00 . A A . 485 ARG NH1 1 1
17 25378 1 1 37 ARG NH2 N 11.597 -12.250 -19.257 1.00 . A A . 485 ARG NH2 1 1
17 25379 1 1 37 ARG O O 12.149 -5.559 -23.895 1.00 . A A . 485 ARG O 1 1
17 25380 1 1 68 TYR C C 14.237 -7.419 -25.191 1.00 . A A . 516 GLY C 1 1
17 25381 1 1 68 TYR CA C 14.743 -6.094 -24.666 1.00 . A A . 516 GLY CA 1 1
17 25382 1 1 68 TYR H H 14.968 -5.832 -22.587 1.00 . A A . 516 GLY H 1 1
17 25383 1 1 68 TYR N N 14.303 -5.834 -23.311 1.00 . A A . 516 GLY N 1 1
17 25384 1 1 68 TYR O O 14.026 -7.580 -26.400 1.00 . A A . 516 GLY O 1 1
17 25385 1 1 69 ALA C C 14.541 -10.747 -24.557 1.00 . A A . 517 GLY C 1 1
17 25386 1 1 69 ALA CA C 13.524 -9.643 -24.669 1.00 . A A . 517 GLY CA 1 1
17 25387 1 1 69 ALA H H 14.316 -8.193 -23.364 1.00 . A A . 517 GLY H 1 1
17 25388 1 1 69 ALA N N 14.059 -8.366 -24.296 1.00 . A A . 517 GLY N 1 1
17 25389 1 1 69 ALA O O 14.941 -11.118 -23.443 1.00 . A A . 517 GLY O 1 1
17 25390 1 1 70 ALA C C 15.334 -13.634 -25.220 1.00 . A A . 518 LEU C 1 1
17 25391 1 1 70 ALA CA C 15.917 -12.352 -25.813 1.00 . A A . 518 LEU CA 1 1
17 25392 1 1 70 ALA CB C 17.313 -12.009 -25.226 1.00 . A A . 518 LEU CB 1 1
17 25393 1 1 70 ALA H H 14.647 -10.843 -26.538 1.00 . A A . 518 LEU H 1 1
17 25394 1 1 70 ALA HA H 16.021 -12.533 -26.873 1.00 . A A . 518 LEU HA 1 1
17 25395 1 1 70 ALA HB2 H 17.688 -11.138 -25.740 1.00 . A A . 518 LEU HB2 1 1
17 25396 1 1 70 ALA HB3 H 17.176 -11.750 -24.186 1.00 . A A . 518 LEU HB3 1 1
17 25397 1 1 70 ALA N N 14.975 -11.245 -25.706 1.00 . A A . 518 LEU N 1 1
17 25398 1 1 70 ALA O O 15.699 -14.046 -24.117 1.00 . A A . 518 LEU O 1 1
17 25399 1 1 71 ASP C C 13.359 -15.705 -24.112 1.00 . A A . 519 VAL C 1 1
17 25400 1 1 71 ASP CA C 13.642 -15.453 -25.629 1.00 . A A . 519 VAL CA 1 1
17 25401 1 1 71 ASP CB C 14.240 -16.714 -26.352 1.00 . A A . 519 VAL CB 1 1
17 25402 1 1 71 ASP H H 14.089 -13.721 -26.772 1.00 . A A . 519 VAL H 1 1
17 25403 1 1 71 ASP HA H 12.660 -15.284 -26.051 1.00 . A A . 519 VAL HA 1 1
17 25404 1 1 71 ASP N N 14.354 -14.192 -25.953 1.00 . A A . 519 VAL N 1 1
17 25405 1 1 71 ASP O O 14.175 -16.293 -23.390 1.00 . A A . 519 VAL O 1 1
17 25406 1 1 72 ARG C C 11.050 -16.773 -22.069 1.00 . A A . 520 PRO C 1 1
17 25407 1 1 72 ARG CA C 11.816 -15.448 -22.234 1.00 . A A . 520 PRO CA 1 1
17 25408 1 1 72 ARG CB C 10.882 -14.255 -21.934 1.00 . A A . 520 PRO CB 1 1
17 25409 1 1 72 ARG CD C 11.233 -14.418 -24.325 1.00 . A A . 520 PRO CD 1 1
17 25410 1 1 72 ARG CG C 10.700 -13.523 -23.239 1.00 . A A . 520 PRO CG 1 1
17 25411 1 1 72 ARG HA H 12.663 -15.429 -21.567 1.00 . A A . 520 PRO HA 1 1
17 25412 1 1 72 ARG HB2 H 9.941 -14.633 -21.559 1.00 . A A . 520 PRO HB2 1 1
17 25413 1 1 72 ARG HB3 H 11.335 -13.621 -21.185 1.00 . A A . 520 PRO HB3 1 1
17 25414 1 1 72 ARG HD2 H 10.446 -15.031 -24.741 1.00 . A A . 520 PRO HD2 1 1
17 25415 1 1 72 ARG HD3 H 11.705 -13.820 -25.089 1.00 . A A . 520 PRO HD3 1 1
17 25416 1 1 72 ARG HG2 H 9.650 -13.328 -23.405 1.00 . A A . 520 PRO HG2 1 1
17 25417 1 1 72 ARG HG3 H 11.249 -12.593 -23.212 1.00 . A A . 520 PRO HG3 1 1
17 25418 1 1 72 ARG N N 12.217 -15.229 -23.612 1.00 . A A . 520 PRO N 1 1
17 25419 1 1 72 ARG O O 9.982 -16.967 -22.665 1.00 . A A . 520 PRO O 1 1
17 25420 1 1 73 ASN C C 10.203 -18.877 -19.694 1.00 . A A . 521 ARG C 1 1
17 25421 1 1 73 ASN CA C 10.920 -18.952 -21.032 1.00 . A A . 521 ARG CA 1 1
17 25422 1 1 73 ASN CB C 11.884 -20.170 -20.992 1.00 . A A . 521 ARG CB 1 1
17 25423 1 1 73 ASN CG C 12.806 -20.392 -22.189 1.00 . A A . 521 ARG CG 1 1
17 25424 1 1 73 ASN H H 12.439 -17.475 -20.824 1.00 . A A . 521 ARG H 1 1
17 25425 1 1 73 ASN HA H 10.187 -19.094 -21.812 1.00 . A A . 521 ARG HA 1 1
17 25426 1 1 73 ASN HB2 H 12.517 -20.062 -20.126 1.00 . A A . 521 ARG HB2 1 1
17 25427 1 1 73 ASN HB3 H 11.283 -21.056 -20.856 1.00 . A A . 521 ARG HB3 1 1
17 25428 1 1 73 ASN N N 11.591 -17.680 -21.273 1.00 . A A . 521 ARG N 1 1
17 25429 1 1 73 ASN O O 8.973 -18.950 -19.618 1.00 . A A . 521 ARG O 1 1
17 25430 1 1 74 CYS C C 9.926 -17.266 -16.964 1.00 . A A . 522 GLY C 1 1
17 25431 1 1 74 CYS CA C 10.470 -18.630 -17.296 1.00 . A A . 522 GLY CA 1 1
17 25432 1 1 74 CYS H H 11.955 -18.588 -18.772 1.00 . A A . 522 GLY H 1 1
17 25433 1 1 74 CYS N N 10.989 -18.694 -18.641 1.00 . A A . 522 GLY N 1 1
17 25434 1 1 74 CYS O O 10.492 -16.525 -16.150 1.00 . A A . 522 GLY O 1 1
17 25435 1 1 75 MET C C 6.682 -15.909 -17.573 1.00 . A A . 523 SER C 1 1
17 25436 1 1 75 MET CA C 8.181 -15.679 -17.406 1.00 . A A . 523 SER CA 1 1
17 25437 1 1 75 MET CB C 8.698 -14.630 -18.404 1.00 . A A . 523 SER CB 1 1
17 25438 1 1 75 MET H H 8.501 -17.553 -18.279 1.00 . A A . 523 SER H 1 1
17 25439 1 1 75 MET HA H 8.382 -15.345 -16.398 1.00 . A A . 523 SER HA 1 1
17 25440 1 1 75 MET HB2 H 8.513 -14.968 -19.414 1.00 . A A . 523 SER HB2 1 1
17 25441 1 1 75 MET HB3 H 8.185 -13.697 -18.232 1.00 . A A . 523 SER HB3 1 1
17 25442 1 1 75 MET N N 8.858 -16.922 -17.612 1.00 . A A . 523 SER N 1 1
17 25443 1 1 75 MET O O 6.269 -16.844 -18.276 1.00 . A A . 523 SER O 1 1
17 25444 1 1 76 TRP C C 3.728 -13.957 -17.037 1.00 . A A . 524 GLY C 1 1
17 25445 1 1 76 TRP CA C 4.449 -15.273 -17.006 1.00 . A A . 524 GLY CA 1 1
17 25446 1 1 76 TRP H H 6.248 -14.365 -16.385 1.00 . A A . 524 GLY H 1 1
17 25447 1 1 76 TRP N N 5.878 -15.100 -16.926 1.00 . A A . 524 GLY N 1 1
17 25448 1 1 76 TRP O O 2.706 -13.779 -16.367 1.00 . A A . 524 GLY O 1 1
17 25449 1 1 77 SER C C 2.644 -11.689 -19.017 1.00 . A A . 525 GLY C 1 1
17 25450 1 1 77 SER CA C 3.668 -11.732 -17.920 1.00 . A A . 525 GLY CA 1 1
17 25451 1 1 77 SER H H 5.062 -13.236 -18.328 1.00 . A A . 525 GLY H 1 1
17 25452 1 1 77 SER N N 4.256 -13.036 -17.806 1.00 . A A . 525 GLY N 1 1
17 25453 1 1 77 SER O O 1.952 -12.691 -19.251 1.00 . A A . 525 GLY O 1 1
17 25454 1 1 78 LYS C C 0.169 -10.503 -20.252 1.00 . A A . 526 SER C 1 1
17 25455 1 1 78 LYS CA C 1.594 -10.309 -20.767 1.00 . A A . 526 SER CA 1 1
17 25456 1 1 78 LYS CB C 1.886 -11.079 -22.091 1.00 . A A . 526 SER CB 1 1
17 25457 1 1 78 LYS H H 3.228 -9.855 -19.519 1.00 . A A . 526 SER H 1 1
17 25458 1 1 78 LYS HA H 1.672 -9.248 -20.957 1.00 . A A . 526 SER HA 1 1
17 25459 1 1 78 LYS HB2 H 1.090 -10.883 -22.792 1.00 . A A . 526 SER HB2 1 1
17 25460 1 1 78 LYS HB3 H 2.818 -10.724 -22.507 1.00 . A A . 526 SER HB3 1 1
17 25461 1 1 78 LYS N N 2.579 -10.564 -19.718 1.00 . A A . 526 SER N 1 1
17 25462 1 1 78 LYS O O -0.395 -11.607 -20.287 1.00 . A A . 526 SER O 1 1
17 25463 1 1 79 LYS C C -2.762 -9.440 -20.201 1.00 . A A . 527 LEU C 1 1
17 25464 1 1 79 LYS CA C -1.690 -9.503 -19.145 1.00 . A A . 527 LEU CA 1 1
17 25465 1 1 79 LYS CB C -1.884 -8.413 -18.093 1.00 . A A . 527 LEU CB 1 1
17 25466 1 1 79 LYS CG C -0.906 -8.444 -16.911 1.00 . A A . 527 LEU CG 1 1
17 25467 1 1 79 LYS H H 0.114 -8.600 -19.714 1.00 . A A . 527 LEU H 1 1
17 25468 1 1 79 LYS HA H -1.776 -10.461 -18.654 1.00 . A A . 527 LEU HA 1 1
17 25469 1 1 79 LYS HB2 H -1.794 -7.455 -18.584 1.00 . A A . 527 LEU HB2 1 1
17 25470 1 1 79 LYS HB3 H -2.885 -8.499 -17.700 1.00 . A A . 527 LEU HB3 1 1
17 25471 1 1 79 LYS N N -0.383 -9.448 -19.721 1.00 . A A . 527 LEU N 1 1
17 25472 1 1 79 LYS O O -3.106 -8.366 -20.716 1.00 . A A . 527 LEU O 1 1
17 25473 1 1 80 CYS C C -5.449 -11.411 -20.804 1.00 . A A . 528 PHE C 1 1
17 25474 1 1 80 CYS CA C -4.314 -10.706 -21.489 1.00 . A A . 528 PHE CA 1 1
17 25475 1 1 80 CYS CB C -3.892 -11.428 -22.797 1.00 . A A . 528 PHE CB 1 1
17 25476 1 1 80 CYS H H -2.830 -11.404 -20.206 1.00 . A A . 528 PHE H 1 1
17 25477 1 1 80 CYS HA H -4.639 -9.705 -21.728 1.00 . A A . 528 PHE HA 1 1
17 25478 1 1 80 CYS HB2 H -4.763 -11.521 -23.428 1.00 . A A . 528 PHE HB2 1 1
17 25479 1 1 80 CYS HB3 H -3.161 -10.820 -23.308 1.00 . A A . 528 PHE HB3 1 1
17 25480 1 1 80 CYS N N -3.234 -10.588 -20.571 1.00 . A A . 528 PHE N 1 1
17 25481 1 1 80 CYS O O -5.213 -12.332 -20.013 1.00 . A A . 528 PHE O 1 1
17 25482 1 1 81 SER C C -7.931 -11.234 -18.993 1.00 . A A . 529 SER C 1 1
17 25483 1 1 81 SER CA C -7.865 -11.495 -20.510 1.00 . A A . 529 SER CA 1 1
17 25484 1 1 81 SER CB C -8.041 -12.992 -20.861 1.00 . A A . 529 SER CB 1 1
17 25485 1 1 81 SER H H -6.742 -10.201 -21.697 1.00 . A A . 529 SER H 1 1
17 25486 1 1 81 SER HA H -8.677 -10.937 -20.954 1.00 . A A . 529 SER HA 1 1
17 25487 1 1 81 SER HB2 H -7.972 -13.115 -21.931 1.00 . A A . 529 SER HB2 1 1
17 25488 1 1 81 SER HB3 H -7.254 -13.560 -20.386 1.00 . A A . 529 SER HB3 1 1
17 25489 1 1 81 SER HG H -9.933 -13.274 -21.121 1.00 . A A . 529 SER HG 1 1
17 25490 1 1 81 SER N N -6.650 -10.955 -21.075 1.00 . A A . 529 SER N 1 1
17 25491 1 1 81 SER O O -7.377 -11.974 -18.173 1.00 . A A . 529 SER O 1 1
17 25492 1 1 81 SER OG O -9.298 -13.494 -20.425 1.00 . A A . 529 SER OG 1 1
17 25493 1 1 82 GLY C C -10.107 -9.153 -17.057 1.00 . A A . 530 PHE C 1 1
17 25494 1 1 82 GLY CA C -8.740 -9.775 -17.261 1.00 . A A . 530 PHE CA 1 1
17 25495 1 1 82 GLY H H -8.868 -9.543 -19.352 1.00 . A A . 530 PHE H 1 1
17 25496 1 1 82 GLY N N -8.539 -10.136 -18.642 1.00 . A A . 530 PHE N 1 1
17 25497 1 1 82 GLY O O -10.791 -9.477 -16.082 1.00 . A A . 530 PHE O 1 1
17 25498 1 1 83 VAL C C -12.036 -6.700 -16.810 1.00 . A A . 531 LEU C 1 1
17 25499 1 1 83 VAL CA C -11.834 -7.635 -18.007 1.00 . A A . 531 LEU CA 1 1
17 25500 1 1 83 VAL CB C -13.006 -8.641 -18.163 1.00 . A A . 531 LEU CB 1 1
17 25501 1 1 83 VAL H H -9.909 -8.080 -18.752 1.00 . A A . 531 LEU H 1 1
17 25502 1 1 83 VAL HA H -11.825 -6.992 -18.875 1.00 . A A . 531 LEU HA 1 1
17 25503 1 1 83 VAL N N -10.514 -8.294 -18.010 1.00 . A A . 531 LEU N 1 1
17 25504 1 1 83 VAL O O -12.084 -7.127 -15.652 1.00 . A A . 531 LEU O 1 1
17 25505 1 1 84 ALA C C -11.335 -3.311 -16.423 1.00 . A A . 532 GLY C 1 1
17 25506 1 1 84 ALA CA C -12.282 -4.418 -16.098 1.00 . A A . 532 GLY CA 1 1
17 25507 1 1 84 ALA H H -12.127 -5.162 -18.052 1.00 . A A . 532 GLY H 1 1
17 25508 1 1 84 ALA N N -12.148 -5.437 -17.108 1.00 . A A . 532 GLY N 1 1
17 25509 1 1 84 ALA O O -10.123 -3.520 -16.409 1.00 . A A . 532 GLY O 1 1
17 25510 1 1 85 CYS C C -10.678 -0.060 -16.156 1.00 . A A . 533 LYS C 1 1
17 25511 1 1 85 CYS CA C -11.044 -1.055 -17.249 1.00 . A A . 533 LYS CA 1 1
17 25512 1 1 85 CYS CB C -11.790 -0.328 -18.373 1.00 . A A . 533 LYS CB 1 1
17 25513 1 1 85 CYS H H -12.830 -2.029 -16.674 1.00 . A A . 533 LYS H 1 1
17 25514 1 1 85 CYS HA H -10.139 -1.468 -17.669 1.00 . A A . 533 LYS HA 1 1
17 25515 1 1 85 CYS HB2 H -12.697 0.095 -17.967 1.00 . A A . 533 LYS HB2 1 1
17 25516 1 1 85 CYS HB3 H -11.163 0.474 -18.736 1.00 . A A . 533 LYS HB3 1 1
17 25517 1 1 85 CYS N N -11.860 -2.159 -16.755 1.00 . A A . 533 LYS N 1 1
17 25518 1 1 85 CYS O O -9.753 0.746 -16.329 1.00 . A A . 533 LYS O 1 1
17 25519 1 1 86 LEU C C -10.463 0.279 -12.765 1.00 . A A . 534 LYS C 1 1
17 25520 1 1 86 LEU CA C -11.173 0.863 -13.982 1.00 . A A . 534 LYS CA 1 1
17 25521 1 1 86 LEU CB C -12.510 1.472 -13.531 1.00 . A A . 534 LYS CB 1 1
17 25522 1 1 86 LEU CG C -13.246 2.272 -14.590 1.00 . A A . 534 LYS CG 1 1
17 25523 1 1 86 LEU H H -12.028 -0.834 -14.912 1.00 . A A . 534 LYS H 1 1
17 25524 1 1 86 LEU HA H -10.570 1.661 -14.387 1.00 . A A . 534 LYS HA 1 1
17 25525 1 1 86 LEU HB2 H -13.161 0.672 -13.208 1.00 . A A . 534 LYS HB2 1 1
17 25526 1 1 86 LEU HB3 H -12.322 2.119 -12.687 1.00 . A A . 534 LYS HB3 1 1
17 25527 1 1 86 LEU N N -11.375 -0.113 -15.046 1.00 . A A . 534 LYS N 1 1
17 25528 1 1 86 LEU O O -10.315 -0.949 -12.622 1.00 . A A . 534 LYS O 1 1
17 25529 1 1 87 VAL C C -10.534 1.004 -9.587 1.00 . A A . 535 CYS C 1 1
17 25530 1 1 87 VAL CA C -9.450 0.836 -10.647 1.00 . A A . 535 CYS CA 1 1
17 25531 1 1 87 VAL CB C -8.238 1.733 -10.368 1.00 . A A . 535 CYS CB 1 1
17 25532 1 1 87 VAL H H -10.076 2.123 -12.138 1.00 . A A . 535 CYS H 1 1
17 25533 1 1 87 VAL HA H -9.141 -0.199 -10.676 1.00 . A A . 535 CYS HA 1 1
17 25534 1 1 87 VAL N N -10.021 1.170 -11.913 1.00 . A A . 535 CYS N 1 1
17 25535 1 1 87 VAL O O -11.271 1.997 -9.596 1.00 . A A . 535 CYS O 1 1
17 25536 1 1 88 LYS C C -11.273 0.273 -6.325 1.00 . A A . 536 VAL C 1 1
17 25537 1 1 88 LYS CA C -11.742 0.059 -7.769 1.00 . A A . 536 VAL CA 1 1
17 25538 1 1 88 LYS CB C -12.565 -1.236 -7.878 1.00 . A A . 536 VAL CB 1 1
17 25539 1 1 88 LYS H H -10.061 -0.721 -8.693 1.00 . A A . 536 VAL H 1 1
17 25540 1 1 88 LYS HA H -12.396 0.875 -8.039 1.00 . A A . 536 VAL HA 1 1
17 25541 1 1 88 LYS N N -10.673 0.043 -8.720 1.00 . A A . 536 VAL N 1 1
17 25542 1 1 88 LYS O O -10.246 -0.281 -5.899 1.00 . A A . 536 VAL O 1 1
17 25543 1 1 89 ASP C C -12.316 0.175 -3.353 1.00 . A A . 537 THR C 1 1
17 25544 1 1 89 ASP CA C -11.782 1.333 -4.187 1.00 . A A . 537 THR CA 1 1
17 25545 1 1 89 ASP CB C -12.401 2.670 -3.732 1.00 . A A . 537 THR CB 1 1
17 25546 1 1 89 ASP H H -12.766 1.588 -5.998 1.00 . A A . 537 THR H 1 1
17 25547 1 1 89 ASP HA H -10.712 1.377 -4.042 1.00 . A A . 537 THR HA 1 1
17 25548 1 1 89 ASP N N -12.018 1.099 -5.595 1.00 . A A . 537 THR N 1 1
17 25549 1 1 89 ASP O O -13.513 -0.165 -3.422 1.00 . A A . 537 THR O 1 1
17 25550 1 1 90 ASN C C -11.911 -1.349 -0.333 1.00 . A A . 538 MET C 1 1
17 25551 1 1 90 ASN CA C -11.773 -1.609 -1.838 1.00 . A A . 538 MET CA 1 1
17 25552 1 1 90 ASN CB C -10.699 -2.667 -2.084 1.00 . A A . 538 MET CB 1 1
17 25553 1 1 90 ASN CG C -10.942 -3.996 -1.390 1.00 . A A . 538 MET CG 1 1
17 25554 1 1 90 ASN H H -10.526 -0.068 -2.530 1.00 . A A . 538 MET H 1 1
17 25555 1 1 90 ASN HA H -12.704 -1.998 -2.216 1.00 . A A . 538 MET HA 1 1
17 25556 1 1 90 ASN HB2 H -10.643 -2.850 -3.146 1.00 . A A . 538 MET HB2 1 1
17 25557 1 1 90 ASN HB3 H -9.749 -2.276 -1.750 1.00 . A A . 538 MET HB3 1 1
17 25558 1 1 90 ASN N N -11.441 -0.425 -2.587 1.00 . A A . 538 MET N 1 1
17 25559 1 1 90 ASN O O -12.871 -1.827 0.303 1.00 . A A . 538 MET O 1 1
17 25560 1 1 91 PRO C C -10.420 0.938 2.073 1.00 . A A . 539 SER C 1 1
17 25561 1 1 91 PRO CA C -10.942 -0.439 1.688 1.00 . A A . 539 SER CA 1 1
17 25562 1 1 91 PRO CB C -10.008 -1.515 2.262 1.00 . A A . 539 SER CB 1 1
17 25563 1 1 91 PRO HA H -11.930 -0.591 2.091 1.00 . A A . 539 SER HA 1 1
17 25564 1 1 91 PRO HB2 H -9.014 -1.363 1.869 1.00 . A A . 539 SER HB2 1 1
17 25565 1 1 91 PRO HB3 H -9.982 -1.436 3.337 1.00 . A A . 539 SER HB3 1 1
17 25566 1 1 91 PRO N N -10.991 -0.589 0.237 1.00 . A A . 539 SER N 1 1
17 25567 1 1 91 PRO O O -9.597 1.490 1.365 1.00 . A A . 539 SER O 1 1
17 25568 1 1 92 GLN C C -10.084 2.796 5.126 1.00 . A A . 540 SER C 1 1
17 25569 1 1 92 GLN CA C -10.441 2.786 3.632 1.00 . A A . 540 SER CA 1 1
17 25570 1 1 92 GLN CB C -11.513 3.844 3.321 1.00 . A A . 540 SER CB 1 1
17 25571 1 1 92 GLN H H -11.529 1.002 3.755 1.00 . A A . 540 SER H 1 1
17 25572 1 1 92 GLN HA H -9.551 3.032 3.072 1.00 . A A . 540 SER HA 1 1
17 25573 1 1 92 GLN HB2 H -11.187 4.802 3.698 1.00 . A A . 540 SER HB2 1 1
17 25574 1 1 92 GLN HB3 H -11.650 3.906 2.251 1.00 . A A . 540 SER HB3 1 1
17 25575 1 1 92 GLN N N -10.881 1.478 3.190 1.00 . A A . 540 SER N 1 1
17 25576 1 1 92 GLN O O -10.573 1.956 5.901 1.00 . A A . 540 SER O 1 1
17 25577 1 1 93 ARG C C -8.405 5.384 7.102 1.00 . A A . 541 ALA C 1 1
17 25578 1 1 93 ARG CA C -8.813 3.925 6.899 1.00 . A A . 541 ALA CA 1 1
17 25579 1 1 93 ARG CB C -7.643 3.003 7.243 1.00 . A A . 541 ALA CB 1 1
17 25580 1 1 93 ARG H H -8.842 4.321 4.823 1.00 . A A . 541 ALA H 1 1
17 25581 1 1 93 ARG HA H -9.651 3.693 7.541 1.00 . A A . 541 ALA HA 1 1
17 25582 1 1 93 ARG HB2 H -7.364 3.143 8.275 1.00 . A A . 541 ALA HB2 1 1
17 25583 1 1 93 ARG HB3 H -6.799 3.231 6.607 1.00 . A A . 541 ALA HB3 1 1
17 25584 1 1 93 ARG N N -9.225 3.731 5.509 1.00 . A A . 541 ALA N 1 1
17 25585 1 1 93 ARG O O -7.833 5.984 6.207 1.00 . A A . 541 ALA O 1 1
17 25586 1 1 94 SER C C -6.894 7.397 8.979 1.00 . A A . 542 VAL C 1 1
17 25587 1 1 94 SER CA C -8.356 7.343 8.557 1.00 . A A . 542 VAL CA 1 1
17 25588 1 1 94 SER CB C -9.248 7.917 9.694 1.00 . A A . 542 VAL CB 1 1
17 25589 1 1 94 SER H H -9.165 5.413 8.943 1.00 . A A . 542 VAL H 1 1
17 25590 1 1 94 SER HA H -8.493 7.926 7.658 1.00 . A A . 542 VAL HA 1 1
17 25591 1 1 94 SER N N -8.707 5.945 8.259 1.00 . A A . 542 VAL N 1 1
17 25592 1 1 94 SER O O -6.509 6.757 9.964 1.00 . A A . 542 VAL O 1 1
17 25593 1 1 95 TYR C C -3.978 9.497 8.263 1.00 . A A . 543 VAL C 1 1
17 25594 1 1 95 TYR CA C -4.632 8.127 8.464 1.00 . A A . 543 VAL CA 1 1
17 25595 1 1 95 TYR CB C -3.920 7.143 7.467 1.00 . A A . 543 VAL CB 1 1
17 25596 1 1 95 TYR H H -6.441 8.741 7.550 1.00 . A A . 543 VAL H 1 1
17 25597 1 1 95 TYR HA H -4.435 7.768 9.461 1.00 . A A . 543 VAL HA 1 1
17 25598 1 1 95 TYR N N -6.077 8.146 8.241 1.00 . A A . 543 VAL N 1 1
17 25599 1 1 95 TYR O O -4.627 10.484 7.887 1.00 . A A . 543 VAL O 1 1
17 25600 1 1 96 PHE C C -0.652 10.058 7.461 1.00 . A A . 544 GLN C 1 1
17 25601 1 1 96 PHE CA C -1.829 10.640 8.194 1.00 . A A . 544 GLN CA 1 1
17 25602 1 1 96 PHE CB C -1.350 11.442 9.408 1.00 . A A . 544 GLN CB 1 1
17 25603 1 1 96 PHE CG C -2.441 12.188 10.149 1.00 . A A . 544 GLN CG 1 1
17 25604 1 1 96 PHE H H -2.301 8.758 8.994 1.00 . A A . 544 GLN H 1 1
17 25605 1 1 96 PHE HA H -2.375 11.276 7.512 1.00 . A A . 544 GLN HA 1 1
17 25606 1 1 96 PHE HB2 H -0.886 10.761 10.106 1.00 . A A . 544 GLN HB2 1 1
17 25607 1 1 96 PHE HB3 H -0.610 12.157 9.080 1.00 . A A . 544 GLN HB3 1 1
17 25608 1 1 96 PHE N N -2.696 9.533 8.537 1.00 . A A . 544 GLN N 1 1
17 25609 1 1 96 PHE O O -0.145 9.009 7.861 1.00 . A A . 544 GLN O 1 1
17 25610 1 1 97 LEU C C 2.102 10.955 5.778 1.00 . A A . 545 LEU C 1 1
17 25611 1 1 97 LEU CA C 0.818 10.171 5.573 1.00 . A A . 545 LEU CA 1 1
17 25612 1 1 97 LEU CB C 0.362 10.168 4.084 1.00 . A A . 545 LEU CB 1 1
17 25613 1 1 97 LEU CD1 C 2.582 10.188 2.771 1.00 . A A . 545 LEU CD1 1 1
17 25614 1 1 97 LEU CD2 C 1.502 8.011 3.396 1.00 . A A . 545 LEU CD2 1 1
17 25615 1 1 97 LEU CG C 1.260 9.467 3.020 1.00 . A A . 545 LEU CG 1 1
17 25616 1 1 97 LEU H H -0.623 11.568 6.145 1.00 . A A . 545 LEU H 1 1
17 25617 1 1 97 LEU HA H 0.985 9.149 5.879 1.00 . A A . 545 LEU HA 1 1
17 25618 1 1 97 LEU HB2 H -0.607 9.694 4.047 1.00 . A A . 545 LEU HB2 1 1
17 25619 1 1 97 LEU HB3 H 0.234 11.197 3.784 1.00 . A A . 545 LEU HB3 1 1
17 25620 1 1 97 LEU HD11 H 3.157 9.640 2.037 1.00 . A A . 545 LEU HD11 1 1
17 25621 1 1 97 LEU HD12 H 3.136 10.259 3.694 1.00 . A A . 545 LEU HD12 1 1
17 25622 1 1 97 LEU HD13 H 2.378 11.179 2.397 1.00 . A A . 545 LEU HD13 1 1
17 25623 1 1 97 LEU HD21 H 2.011 7.962 4.349 1.00 . A A . 545 LEU HD21 1 1
17 25624 1 1 97 LEU HD22 H 2.110 7.539 2.638 1.00 . A A . 545 LEU HD22 1 1
17 25625 1 1 97 LEU HD23 H 0.555 7.496 3.467 1.00 . A A . 545 LEU HD23 1 1
17 25626 1 1 97 LEU HG H 0.722 9.477 2.087 1.00 . A A . 545 LEU HG 1 1
17 25627 1 1 97 LEU N N -0.234 10.700 6.398 1.00 . A A . 545 LEU N 1 1
17 25628 1 1 97 LEU O O 2.136 12.203 5.647 1.00 . A A . 545 LEU O 1 1
17 25629 1 1 98 ARG C C 5.424 10.190 5.297 1.00 . A A . 546 TYR C 1 1
17 25630 1 1 98 ARG CA C 4.448 10.785 6.295 1.00 . A A . 546 TYR CA 1 1
17 25631 1 1 98 ARG CB C 4.953 10.480 7.709 1.00 . A A . 546 TYR CB 1 1
17 25632 1 1 98 ARG CG C 4.178 11.117 8.846 1.00 . A A . 546 TYR CG 1 1
17 25633 1 1 98 ARG CZ C 2.799 12.273 10.961 1.00 . A A . 546 TYR CZ 1 1
17 25634 1 1 98 ARG H H 3.027 9.258 6.174 1.00 . A A . 546 TYR H 1 1
17 25635 1 1 98 ARG HA H 4.410 11.856 6.165 1.00 . A A . 546 TYR HA 1 1
17 25636 1 1 98 ARG HB2 H 4.932 9.411 7.863 1.00 . A A . 546 TYR HB2 1 1
17 25637 1 1 98 ARG HB3 H 5.978 10.817 7.769 1.00 . A A . 546 TYR HB3 1 1
17 25638 1 1 98 ARG HD2 H 5.551 12.731 9.093 1.00 . A A . 546 TYR HD2 1 1
17 25639 1 1 98 ARG N N 3.139 10.233 6.089 1.00 . A A . 546 TYR N 1 1
17 25640 1 1 98 ARG O O 5.290 9.034 4.901 1.00 . A A . 546 TYR O 1 1
17 25641 1 1 99 ILE C C 8.717 10.666 4.830 1.00 . A A . 547 ALA C 1 1
17 25642 1 1 99 ILE CA C 7.449 10.533 4.042 1.00 . A A . 547 ALA CA 1 1
17 25643 1 1 99 ILE CB C 7.526 11.348 2.773 1.00 . A A . 547 ALA CB 1 1
17 25644 1 1 99 ILE H H 6.356 11.917 5.192 1.00 . A A . 547 ALA H 1 1
17 25645 1 1 99 ILE HA H 7.282 9.493 3.802 1.00 . A A . 547 ALA HA 1 1
17 25646 1 1 99 ILE N N 6.372 10.980 4.889 1.00 . A A . 547 ALA N 1 1
17 25647 1 1 99 ILE O O 8.853 11.598 5.620 1.00 . A A . 547 ALA O 1 1
17 25648 1 1 100 PHE C C 12.000 10.355 4.847 1.00 . A A . 548 ALA C 1 1
17 25649 1 1 100 PHE CA C 10.786 9.744 5.463 1.00 . A A . 548 ALA CA 1 1
17 25650 1 1 100 PHE CB C 11.118 8.333 5.875 1.00 . A A . 548 ALA CB 1 1
17 25651 1 1 100 PHE H H 9.506 9.086 3.953 1.00 . A A . 548 ALA H 1 1
17 25652 1 1 100 PHE HA H 10.558 10.269 6.377 1.00 . A A . 548 ALA HA 1 1
17 25653 1 1 100 PHE HB2 H 11.436 7.781 5.005 1.00 . A A . 548 ALA HB2 1 1
17 25654 1 1 100 PHE HB3 H 10.252 7.860 6.315 1.00 . A A . 548 ALA HB3 1 1
17 25655 1 1 100 PHE N N 9.618 9.771 4.650 1.00 . A A . 548 ALA N 1 1
17 25656 1 1 100 PHE O O 12.276 10.216 3.651 1.00 . A A . 548 ALA O 1 1
17 25657 1 1 101 ASP C C 14.828 10.159 5.553 1.00 . A A . 549 ASP C 1 1
17 25658 1 1 101 ASP CA C 14.058 11.443 5.446 1.00 . A A . 549 ASP CA 1 1
17 25659 1 1 101 ASP CB C 14.520 12.403 6.542 1.00 . A A . 549 ASP CB 1 1
17 25660 1 1 101 ASP CG C 16.002 12.682 6.507 1.00 . A A . 549 ASP CG 1 1
17 25661 1 1 101 ASP H H 12.257 11.297 6.527 1.00 . A A . 549 ASP H 1 1
17 25662 1 1 101 ASP HA H 14.161 11.887 4.467 1.00 . A A . 549 ASP HA 1 1
17 25663 1 1 101 ASP HB2 H 14.003 13.344 6.422 1.00 . A A . 549 ASP HB2 1 1
17 25664 1 1 101 ASP HB3 H 14.272 11.970 7.499 1.00 . A A . 549 ASP HB3 1 1
17 25665 1 1 101 ASP N N 12.702 11.054 5.685 1.00 . A A . 549 ASP N 1 1
17 25666 1 1 101 ASP O O 14.412 9.297 6.340 1.00 . A A . 549 ASP O 1 1
17 25667 1 1 101 ASP OD1 O 16.425 13.596 5.774 1.00 . A A . 549 ASP OD1 1 1
17 25668 1 1 101 ASP OD2 O 16.764 11.986 7.215 1.00 . A A . 549 ASP OD2 1 1
17 25669 1 1 102 ILE C C 16.719 7.962 5.982 1.00 . A A . 550 ARG C 1 1
17 25670 1 1 102 ILE CA C 16.685 8.777 4.691 1.00 . A A . 550 ARG CA 1 1
17 25671 1 1 102 ILE CB C 18.099 9.024 4.154 1.00 . A A . 550 ARG CB 1 1
17 25672 1 1 102 ILE H H 16.243 10.820 4.320 1.00 . A A . 550 ARG H 1 1
17 25673 1 1 102 ILE HA H 16.153 8.177 3.974 1.00 . A A . 550 ARG HA 1 1
17 25674 1 1 102 ILE N N 15.927 10.033 4.810 1.00 . A A . 550 ARG N 1 1
17 25675 1 1 102 ILE O O 16.122 6.884 6.047 1.00 . A A . 550 ARG O 1 1
17 25676 1 1 103 LYS C C 16.838 8.453 9.421 1.00 . A A . 551 ASN C 1 1
17 25677 1 1 103 LYS CA C 17.445 7.710 8.227 1.00 . A A . 551 ASN CA 1 1
17 25678 1 1 103 LYS CB C 18.851 7.162 8.570 1.00 . A A . 551 ASN CB 1 1
17 25679 1 1 103 LYS CG C 19.934 8.223 8.724 1.00 . A A . 551 ASN CG 1 1
17 25680 1 1 103 LYS H H 17.904 9.281 6.896 1.00 . A A . 551 ASN H 1 1
17 25681 1 1 103 LYS HA H 16.810 6.854 8.061 1.00 . A A . 551 ASN HA 1 1
17 25682 1 1 103 LYS HB2 H 18.793 6.618 9.502 1.00 . A A . 551 ASN HB2 1 1
17 25683 1 1 103 LYS HB3 H 19.148 6.477 7.791 1.00 . A A . 551 ASN HB3 1 1
17 25684 1 1 103 LYS N N 17.417 8.433 6.980 1.00 . A A . 551 ASN N 1 1
17 25685 1 1 103 LYS O O 16.823 7.901 10.520 1.00 . A A . 551 ASN O 1 1
17 25686 1 1 104 ASP C C 14.813 11.400 10.555 1.00 . A A . 552 CYS C 1 1
17 25687 1 1 104 ASP CA C 15.981 10.375 10.533 1.00 . A A . 552 CYS CA 1 1
17 25688 1 1 104 ASP CB C 17.253 11.058 11.041 1.00 . A A . 552 CYS CB 1 1
17 25689 1 1 104 ASP H H 16.190 10.070 8.370 1.00 . A A . 552 CYS H 1 1
17 25690 1 1 104 ASP HA H 15.767 9.610 11.262 1.00 . A A . 552 CYS HA 1 1
17 25691 1 1 104 ASP HB2 H 17.014 11.597 11.943 1.00 . A A . 552 CYS HB2 1 1
17 25692 1 1 104 ASP HB3 H 17.986 10.294 11.258 1.00 . A A . 552 CYS HB3 1 1
17 25693 1 1 104 ASP N N 16.318 9.682 9.266 1.00 . A A . 552 CYS N 1 1
17 25694 1 1 104 ASP O O 14.848 12.309 11.393 1.00 . A A . 552 CYS O 1 1
17 25695 1 1 105 GLY C C 11.357 11.757 9.167 1.00 . A A . 553 MET C 1 1
17 25696 1 1 105 GLY CA C 12.610 12.193 9.912 1.00 . A A . 553 MET CA 1 1
17 25697 1 1 105 GLY H H 13.698 10.510 9.117 1.00 . A A . 553 MET H 1 1
17 25698 1 1 105 GLY N N 13.749 11.234 9.775 1.00 . A A . 553 MET N 1 1
17 25699 1 1 105 GLY O O 11.424 11.396 8.012 1.00 . A A . 553 MET O 1 1
17 25700 1 1 106 LYS C C 8.340 12.970 8.852 1.00 . A A . 554 TRP C 1 1
17 25701 1 1 106 LYS CA C 8.948 11.604 9.162 1.00 . A A . 554 TRP CA 1 1
17 25702 1 1 106 LYS CB C 7.955 10.774 9.984 1.00 . A A . 554 TRP CB 1 1
17 25703 1 1 106 LYS CG C 8.307 9.323 10.134 1.00 . A A . 554 TRP CG 1 1
17 25704 1 1 106 LYS H H 10.233 11.905 10.815 1.00 . A A . 554 TRP H 1 1
17 25705 1 1 106 LYS HA H 9.150 11.103 8.226 1.00 . A A . 554 TRP HA 1 1
17 25706 1 1 106 LYS HB2 H 7.887 11.200 10.973 1.00 . A A . 554 TRP HB2 1 1
17 25707 1 1 106 LYS HB3 H 6.981 10.838 9.522 1.00 . A A . 554 TRP HB3 1 1
17 25708 1 1 106 LYS HE3 H 7.795 9.309 7.235 1.00 . A A . 554 TRP HE3 1 1
17 25709 1 1 106 LYS HZ2 H 9.065 4.977 9.342 1.00 . A A . 554 TRP HZ2 1 1
17 25710 1 1 106 LYS HZ3 H 7.993 7.239 5.926 1.00 . A A . 554 TRP HZ3 1 1
17 25711 1 1 106 LYS N N 10.223 11.783 9.840 1.00 . A A . 554 TRP N 1 1
17 25712 1 1 106 LYS O O 8.087 13.768 9.754 1.00 . A A . 554 TRP O 1 1
17 25713 1 1 107 LEU C C 6.138 14.312 6.683 1.00 . A A . 555 SER C 1 1
17 25714 1 1 107 LEU CA C 7.580 14.496 7.154 1.00 . A A . 555 SER CA 1 1
17 25715 1 1 107 LEU CB C 8.434 15.007 6.003 1.00 . A A . 555 SER CB 1 1
17 25716 1 1 107 LEU H H 8.317 12.552 6.909 1.00 . A A . 555 SER H 1 1
17 25717 1 1 107 LEU HA H 7.628 15.205 7.967 1.00 . A A . 555 SER HA 1 1
17 25718 1 1 107 LEU HB2 H 8.320 14.348 5.155 1.00 . A A . 555 SER HB2 1 1
17 25719 1 1 107 LEU HB3 H 8.123 16.006 5.733 1.00 . A A . 555 SER HB3 1 1
17 25720 1 1 107 LEU HG H 9.874 14.476 7.157 1.00 . A A . 555 SER HG 1 1
17 25721 1 1 107 LEU N N 8.118 13.234 7.595 1.00 . A A . 555 SER N 1 1
17 25722 1 1 107 LEU O O 5.871 13.486 5.818 1.00 . A A . 555 SER O 1 1
17 25723 1 1 108 LEU C C 3.588 15.588 5.516 1.00 . A A . 556 LYS C 1 1
17 25724 1 1 108 LEU CA C 3.825 14.994 6.885 1.00 . A A . 556 LYS CA 1 1
17 25725 1 1 108 LEU CB C 2.980 15.725 7.918 1.00 . A A . 556 LYS CB 1 1
17 25726 1 1 108 LEU CG C 1.489 15.806 7.603 1.00 . A A . 556 LYS CG 1 1
17 25727 1 1 108 LEU H H 5.503 15.718 7.933 1.00 . A A . 556 LYS H 1 1
17 25728 1 1 108 LEU HA H 3.533 13.956 6.877 1.00 . A A . 556 LYS HA 1 1
17 25729 1 1 108 LEU HB2 H 3.094 15.226 8.868 1.00 . A A . 556 LYS HB2 1 1
17 25730 1 1 108 LEU HB3 H 3.369 16.728 7.980 1.00 . A A . 556 LYS HB3 1 1
17 25731 1 1 108 LEU N N 5.229 15.068 7.247 1.00 . A A . 556 LYS N 1 1
17 25732 1 1 108 LEU O O 3.916 16.744 5.262 1.00 . A A . 556 LYS O 1 1
17 25733 1 1 109 TRP C C 1.224 15.569 3.242 1.00 . A A . 557 LYS C 1 1
17 25734 1 1 109 TRP CA C 2.685 15.223 3.296 1.00 . A A . 557 LYS CA 1 1
17 25735 1 1 109 TRP CB C 3.008 14.144 2.246 1.00 . A A . 557 LYS CB 1 1
17 25736 1 1 109 TRP CG C 4.414 14.164 1.578 1.00 . A A . 557 LYS CG 1 1
17 25737 1 1 109 TRP H H 2.880 13.869 4.949 1.00 . A A . 557 LYS H 1 1
17 25738 1 1 109 TRP HA H 3.239 16.119 3.061 1.00 . A A . 557 LYS HA 1 1
17 25739 1 1 109 TRP HB2 H 2.905 13.184 2.728 1.00 . A A . 557 LYS HB2 1 1
17 25740 1 1 109 TRP HB3 H 2.262 14.208 1.467 1.00 . A A . 557 LYS HB3 1 1
17 25741 1 1 109 TRP HE3 H 6.762 15.491 3.760 1.00 . A A . 557 LYS HE3 1 1
17 25742 1 1 109 TRP HZ2 H 7.196 16.291 1.543 1.00 . A A . 557 LYS HZ2 1 1
17 25743 1 1 109 TRP HZ3 H 6.399 17.478 2.418 1.00 . A A . 557 LYS HZ3 1 1
17 25744 1 1 109 TRP N N 3.048 14.789 4.643 1.00 . A A . 557 LYS N 1 1
17 25745 1 1 109 TRP O O 0.844 16.623 2.736 1.00 . A A . 557 LYS O 1 1
17 25746 1 1 110 GLU C C -1.682 14.120 4.883 1.00 . A A . 558 CYS C 1 1
17 25747 1 1 110 GLU CA C -1.022 14.931 3.789 1.00 . A A . 558 CYS CA 1 1
17 25748 1 1 110 GLU CB C -1.601 14.570 2.415 1.00 . A A . 558 CYS CB 1 1
17 25749 1 1 110 GLU H H 0.722 13.877 4.201 1.00 . A A . 558 CYS H 1 1
17 25750 1 1 110 GLU HA H -1.197 15.980 3.969 1.00 . A A . 558 CYS HA 1 1
17 25751 1 1 110 GLU HB2 H -2.679 14.617 2.459 1.00 . A A . 558 CYS HB2 1 1
17 25752 1 1 110 GLU HB3 H -1.245 15.282 1.684 1.00 . A A . 558 CYS HB3 1 1
17 25753 1 1 110 GLU N N 0.402 14.710 3.788 1.00 . A A . 558 CYS N 1 1
17 25754 1 1 110 GLU O O -1.099 13.157 5.394 1.00 . A A . 558 CYS O 1 1
17 25755 1 1 111 GLN C C -5.039 13.661 5.805 1.00 . A A . 559 SER C 1 1
17 25756 1 1 111 GLN CA C -3.612 13.809 6.255 1.00 . A A . 559 SER CA 1 1
17 25757 1 1 111 GLN CB C -3.516 14.512 7.608 1.00 . A A . 559 SER CB 1 1
17 25758 1 1 111 GLN H H -3.259 15.331 4.886 1.00 . A A . 559 SER H 1 1
17 25759 1 1 111 GLN HA H -3.177 12.825 6.347 1.00 . A A . 559 SER HA 1 1
17 25760 1 1 111 GLN HB2 H -4.251 14.081 8.273 1.00 . A A . 559 SER HB2 1 1
17 25761 1 1 111 GLN HB3 H -2.530 14.366 8.020 1.00 . A A . 559 SER HB3 1 1
17 25762 1 1 111 GLN N N -2.855 14.522 5.272 1.00 . A A . 559 SER N 1 1
17 25763 1 1 111 GLN O O -5.600 14.577 5.205 1.00 . A A . 559 SER O 1 1
17 25764 1 1 112 GLU C C -7.368 10.915 5.825 1.00 . A A . 560 GLY C 1 1
17 25765 1 1 112 GLU CA C -6.969 12.332 5.695 1.00 . A A . 560 GLY CA 1 1
17 25766 1 1 112 GLU H H -5.171 11.830 6.595 1.00 . A A . 560 GLY H 1 1
17 25767 1 1 112 GLU N N -5.629 12.545 6.095 1.00 . A A . 560 GLY N 1 1
17 25768 1 1 112 GLU O O -7.306 10.342 6.916 1.00 . A A . 560 GLY O 1 1
17 25769 1 1 113 LEU C C -7.466 8.264 3.606 1.00 . A A . 561 VAL C 1 1
17 25770 1 1 113 LEU CA C -8.207 8.985 4.729 1.00 . A A . 561 VAL CA 1 1
17 25771 1 1 113 LEU CB C -9.764 8.884 4.536 1.00 . A A . 561 VAL CB 1 1
17 25772 1 1 113 LEU H H -7.753 10.828 3.890 1.00 . A A . 561 VAL H 1 1
17 25773 1 1 113 LEU HA H -7.933 8.535 5.672 1.00 . A A . 561 VAL HA 1 1
17 25774 1 1 113 LEU N N -7.770 10.342 4.747 1.00 . A A . 561 VAL N 1 1
17 25775 1 1 113 LEU O O -7.121 8.871 2.586 1.00 . A A . 561 VAL O 1 1
17 25776 1 1 114 TYR C C -7.426 5.238 2.249 1.00 . A A . 562 ALA C 1 1
17 25777 1 1 114 TYR CA C -6.488 6.197 2.874 1.00 . A A . 562 ALA CA 1 1
17 25778 1 1 114 TYR CB C -5.473 5.391 3.587 1.00 . A A . 562 ALA CB 1 1
17 25779 1 1 114 TYR H H -7.458 6.613 4.676 1.00 . A A . 562 ALA H 1 1
17 25780 1 1 114 TYR HA H -5.983 6.800 2.135 1.00 . A A . 562 ALA HA 1 1
17 25781 1 1 114 TYR HB2 H -6.020 4.819 4.321 1.00 . A A . 562 ALA HB2 1 1
17 25782 1 1 114 TYR HB3 H -4.752 6.048 4.048 1.00 . A A . 562 ALA HB3 1 1
17 25783 1 1 114 TYR N N -7.182 7.021 3.822 1.00 . A A . 562 ALA N 1 1
17 25784 1 1 114 TYR O O -8.395 4.823 2.889 1.00 . A A . 562 ALA O 1 1
17 25785 1 1 115 ASN C C -7.086 2.908 -0.389 1.00 . A A . 563 CYS C 1 1
17 25786 1 1 115 ASN CA C -7.955 3.861 0.401 1.00 . A A . 563 CYS CA 1 1
17 25787 1 1 115 ASN CB C -9.050 4.444 -0.480 1.00 . A A . 563 CYS CB 1 1
17 25788 1 1 115 ASN H H -6.434 5.321 0.531 1.00 . A A . 563 CYS H 1 1
17 25789 1 1 115 ASN HA H -8.421 3.298 1.197 1.00 . A A . 563 CYS HA 1 1
17 25790 1 1 115 ASN HB2 H -9.641 5.138 0.097 1.00 . A A . 563 CYS HB2 1 1
17 25791 1 1 115 ASN HB3 H -8.592 4.960 -1.309 1.00 . A A . 563 CYS HB3 1 1
17 25792 1 1 115 ASN N N -7.169 4.880 1.026 1.00 . A A . 563 CYS N 1 1
17 25793 1 1 115 ASN O O -6.128 3.324 -1.066 1.00 . A A . 563 CYS O 1 1
17 25794 1 1 116 ASN C C -7.526 0.484 -2.334 1.00 . A A . 564 LEU C 1 1
17 25795 1 1 116 ASN CA C -6.770 0.617 -1.042 1.00 . A A . 564 LEU CA 1 1
17 25796 1 1 116 ASN CB C -6.785 -0.718 -0.293 1.00 . A A . 564 LEU CB 1 1
17 25797 1 1 116 ASN CG C -6.240 -1.930 -1.070 1.00 . A A . 564 LEU CG 1 1
17 25798 1 1 116 ASN H H -8.123 1.423 0.356 1.00 . A A . 564 LEU H 1 1
17 25799 1 1 116 ASN HA H -5.751 0.911 -1.241 1.00 . A A . 564 LEU HA 1 1
17 25800 1 1 116 ASN HB2 H -6.203 -0.600 0.609 1.00 . A A . 564 LEU HB2 1 1
17 25801 1 1 116 ASN HB3 H -7.807 -0.931 -0.014 1.00 . A A . 564 LEU HB3 1 1
17 25802 1 1 116 ASN HD21 H -6.019 -4.043 -0.827 1.00 . A A . 564 LEU HD21 1 1
17 25803 1 1 116 ASN HD22 H -7.468 -3.374 -0.079 1.00 . A A . 564 LEU HD22 1 1
17 25804 1 1 116 ASN N N -7.402 1.647 -0.275 1.00 . A A . 564 LEU N 1 1
17 25805 1 1 116 ASN O O -8.727 0.177 -2.335 1.00 . A A . 564 LEU O 1 1
17 25806 1 1 117 PHE C C -6.669 -0.262 -5.557 1.00 . A A . 565 VAL C 1 1
17 25807 1 1 117 PHE CA C -7.453 0.695 -4.707 1.00 . A A . 565 VAL CA 1 1
17 25808 1 1 117 PHE CB C -7.392 2.103 -5.372 1.00 . A A . 565 VAL CB 1 1
17 25809 1 1 117 PHE H H -5.895 0.951 -3.357 1.00 . A A . 565 VAL H 1 1
17 25810 1 1 117 PHE HA H -8.485 0.390 -4.630 1.00 . A A . 565 VAL HA 1 1
17 25811 1 1 117 PHE N N -6.854 0.735 -3.409 1.00 . A A . 565 VAL N 1 1
17 25812 1 1 117 PHE O O -5.455 -0.174 -5.604 1.00 . A A . 565 VAL O 1 1
17 25813 1 1 118 VAL C C -6.877 -1.665 -8.497 1.00 . A A . 566 LYS C 1 1
17 25814 1 1 118 VAL CA C -6.553 -2.008 -7.090 1.00 . A A . 566 LYS CA 1 1
17 25815 1 1 118 VAL CB C -6.682 -3.531 -6.853 1.00 . A A . 566 LYS CB 1 1
17 25816 1 1 118 VAL H H -8.285 -1.268 -6.109 1.00 . A A . 566 LYS H 1 1
17 25817 1 1 118 VAL HA H -5.525 -1.718 -6.934 1.00 . A A . 566 LYS HA 1 1
17 25818 1 1 118 VAL N N -7.311 -1.180 -6.209 1.00 . A A . 566 LYS N 1 1
17 25819 1 1 118 VAL O O -8.049 -1.444 -8.848 1.00 . A A . 566 LYS O 1 1
17 25820 1 1 119 TYR C C -6.199 -2.654 -11.340 1.00 . A A . 567 ASP C 1 1
17 25821 1 1 119 TYR CA C -6.058 -1.327 -10.684 1.00 . A A . 567 ASP CA 1 1
17 25822 1 1 119 TYR CB C -4.872 -0.561 -11.276 1.00 . A A . 567 ASP CB 1 1
17 25823 1 1 119 TYR CG C -5.117 -0.080 -12.698 1.00 . A A . 567 ASP CG 1 1
17 25824 1 1 119 TYR H H -4.965 -1.765 -8.959 1.00 . A A . 567 ASP H 1 1
17 25825 1 1 119 TYR HA H -6.969 -0.762 -10.807 1.00 . A A . 567 ASP HA 1 1
17 25826 1 1 119 TYR HB2 H -4.659 0.302 -10.661 1.00 . A A . 567 ASP HB2 1 1
17 25827 1 1 119 TYR HB3 H -4.013 -1.215 -11.280 1.00 . A A . 567 ASP HB3 1 1
17 25828 1 1 119 TYR N N -5.870 -1.599 -9.302 1.00 . A A . 567 ASP N 1 1
17 25829 1 1 119 TYR O O -5.210 -3.365 -11.555 1.00 . A A . 567 ASP O 1 1
17 25830 1 1 120 ASN C C -7.023 -4.606 -13.465 1.00 . A A . 568 ASN C 1 1
17 25831 1 1 120 ASN CA C -7.776 -4.320 -12.143 1.00 . A A . 568 ASN CA 1 1
17 25832 1 1 120 ASN CB C -9.301 -4.485 -12.283 1.00 . A A . 568 ASN CB 1 1
17 25833 1 1 120 ASN CG C -9.703 -5.807 -12.906 1.00 . A A . 568 ASN CG 1 1
17 25834 1 1 120 ASN H H -8.157 -2.408 -11.330 1.00 . A A . 568 ASN H 1 1
17 25835 1 1 120 ASN HA H -7.423 -5.054 -11.434 1.00 . A A . 568 ASN HA 1 1
17 25836 1 1 120 ASN HB2 H -9.750 -4.428 -11.303 1.00 . A A . 568 ASN HB2 1 1
17 25837 1 1 120 ASN HB3 H -9.696 -3.684 -12.891 1.00 . A A . 568 ASN HB3 1 1
17 25838 1 1 120 ASN HD21 H -9.734 -4.968 -14.689 1.00 . A A . 568 ASN HD21 1 1
17 25839 1 1 120 ASN HD22 H -10.167 -6.635 -14.644 1.00 . A A . 568 ASN HD22 1 1
17 25840 1 1 120 ASN N N -7.436 -3.032 -11.563 1.00 . A A . 568 ASN N 1 1
17 25841 1 1 120 ASN ND2 N -9.876 -5.810 -14.202 1.00 . A A . 568 ASN ND2 1 1
17 25842 1 1 120 ASN O O -6.503 -5.708 -13.632 1.00 . A A . 568 ASN O 1 1
17 25843 1 1 120 ASN OD1 O -9.869 -6.817 -12.210 1.00 . A A . 568 ASN OD1 1 1
17 25844 1 1 121 SER C C -4.690 -4.206 -15.412 1.00 . A A . 569 PRO C 1 1
17 25845 1 1 121 SER CA C -6.159 -3.808 -15.659 1.00 . A A . 569 PRO CA 1 1
17 25846 1 1 121 SER CB C -6.229 -2.443 -16.336 1.00 . A A . 569 PRO CB 1 1
17 25847 1 1 121 SER HA H -6.616 -4.548 -16.301 1.00 . A A . 569 PRO HA 1 1
17 25848 1 1 121 SER HB2 H -5.372 -1.856 -16.042 1.00 . A A . 569 PRO HB2 1 1
17 25849 1 1 121 SER HB3 H -6.238 -2.563 -17.411 1.00 . A A . 569 PRO HB3 1 1
17 25850 1 1 121 SER N N -6.945 -3.632 -14.428 1.00 . A A . 569 PRO N 1 1
17 25851 1 1 121 SER O O -4.129 -4.993 -16.179 1.00 . A A . 569 PRO O 1 1
17 25852 1 1 122 PRO C C -2.588 -5.272 -13.217 1.00 . A A . 570 GLN C 1 1
17 25853 1 1 122 PRO CA C -2.656 -4.028 -14.076 1.00 . A A . 570 GLN CA 1 1
17 25854 1 1 122 PRO CB C -1.939 -2.940 -13.251 1.00 . A A . 570 GLN CB 1 1
17 25855 1 1 122 PRO CD C -1.652 -1.337 -15.185 1.00 . A A . 570 GLN CD 1 1
17 25856 1 1 122 PRO CG C -2.022 -1.516 -13.736 1.00 . A A . 570 GLN CG 1 1
17 25857 1 1 122 PRO HA H -2.124 -4.168 -15.005 1.00 . A A . 570 GLN HA 1 1
17 25858 1 1 122 PRO HB2 H -2.357 -2.957 -12.256 1.00 . A A . 570 GLN HB2 1 1
17 25859 1 1 122 PRO HB3 H -0.901 -3.223 -13.177 1.00 . A A . 570 GLN HB3 1 1
17 25860 1 1 122 PRO HG2 H -2.950 -1.052 -13.452 1.00 . A A . 570 GLN HG2 1 1
17 25861 1 1 122 PRO HG3 H -1.280 -0.992 -13.151 1.00 . A A . 570 GLN HG3 1 1
17 25862 1 1 122 PRO N N -4.061 -3.677 -14.349 1.00 . A A . 570 GLN N 1 1
17 25863 1 1 122 PRO O O -1.508 -5.852 -13.032 1.00 . A A . 570 GLN O 1 1
17 25864 1 1 123 ARG C C -2.989 -6.370 -10.439 1.00 . A A . 571 ARG C 1 1
17 25865 1 1 123 ARG CA C -3.843 -6.742 -11.667 1.00 . A A . 571 ARG CA 1 1
17 25866 1 1 123 ARG CB C -3.418 -8.119 -12.232 1.00 . A A . 571 ARG CB 1 1
17 25867 1 1 123 ARG CD C -3.840 -10.041 -13.786 1.00 . A A . 571 ARG CD 1 1
17 25868 1 1 123 ARG CG C -4.304 -8.656 -13.353 1.00 . A A . 571 ARG CG 1 1
17 25869 1 1 123 ARG CZ C -4.551 -11.892 -15.337 1.00 . A A . 571 ARG CZ 1 1
17 25870 1 1 123 ARG H H -4.570 -5.220 -12.966 1.00 . A A . 571 ARG H 1 1
17 25871 1 1 123 ARG HA H -4.874 -6.778 -11.348 1.00 . A A . 571 ARG HA 1 1
17 25872 1 1 123 ARG HB2 H -2.414 -8.033 -12.620 1.00 . A A . 571 ARG HB2 1 1
17 25873 1 1 123 ARG HB3 H -3.416 -8.836 -11.425 1.00 . A A . 571 ARG HB3 1 1
17 25874 1 1 123 ARG HD2 H -2.817 -9.976 -14.123 1.00 . A A . 571 ARG HD2 1 1
17 25875 1 1 123 ARG HD3 H -3.879 -10.688 -12.923 1.00 . A A . 571 ARG HD3 1 1
17 25876 1 1 123 ARG HE H -5.372 -10.018 -15.206 1.00 . A A . 571 ARG HE 1 1
17 25877 1 1 123 ARG HG2 H -5.321 -8.721 -12.996 1.00 . A A . 571 ARG HG2 1 1
17 25878 1 1 123 ARG HG3 H -4.256 -7.985 -14.198 1.00 . A A . 571 ARG HG3 1 1
17 25879 1 1 123 ARG HH11 H -2.973 -12.408 -14.128 1.00 . A A . 571 ARG HH11 1 1
17 25880 1 1 123 ARG HH12 H -3.489 -13.638 -15.168 1.00 . A A . 571 ARG HH12 1 1
17 25881 1 1 123 ARG HH21 H -6.109 -11.835 -16.731 1.00 . A A . 571 ARG HH21 1 1
17 25882 1 1 123 ARG HH22 H -5.258 -13.282 -16.650 1.00 . A A . 571 ARG HH22 1 1
17 25883 1 1 123 ARG N N -3.747 -5.669 -12.672 1.00 . A A . 571 ARG N 1 1
17 25884 1 1 123 ARG NE N -4.683 -10.625 -14.859 1.00 . A A . 571 ARG NE 1 1
17 25885 1 1 123 ARG NH1 N -3.610 -12.693 -14.849 1.00 . A A . 571 ARG NH1 1 1
17 25886 1 1 123 ARG NH2 N -5.363 -12.348 -16.295 1.00 . A A . 571 ARG NH2 1 1
17 25887 1 1 123 ARG O O -2.624 -7.222 -9.626 1.00 . A A . 571 ARG O 1 1
17 25888 1 1 124 GLY C C -2.693 -3.779 -8.253 1.00 . A A . 572 SER C 1 1
17 25889 1 1 124 GLY CA C -1.873 -4.570 -9.264 1.00 . A A . 572 SER CA 1 1
17 25890 1 1 124 GLY H H -3.163 -4.444 -10.907 1.00 . A A . 572 SER H 1 1
17 25891 1 1 124 GLY N N -2.731 -5.077 -10.296 1.00 . A A . 572 SER N 1 1
17 25892 1 1 124 GLY O O -3.900 -3.577 -8.434 1.00 . A A . 572 SER O 1 1
17 25893 1 1 125 TYR C C -2.011 -1.285 -5.942 1.00 . A A . 573 TYR C 1 1
17 25894 1 1 125 TYR CA C -2.683 -2.627 -6.136 1.00 . A A . 573 TYR CA 1 1
17 25895 1 1 125 TYR CB C -2.623 -3.475 -4.838 1.00 . A A . 573 TYR CB 1 1
17 25896 1 1 125 TYR CD1 C -2.678 -5.907 -5.567 1.00 . A A . 573 TYR CD1 1 1
17 25897 1 1 125 TYR CD2 C -4.623 -4.994 -4.538 1.00 . A A . 573 TYR CD2 1 1
17 25898 1 1 125 TYR CE1 C -3.318 -7.116 -5.723 1.00 . A A . 573 TYR CE1 1 1
17 25899 1 1 125 TYR CE2 C -5.273 -6.201 -4.698 1.00 . A A . 573 TYR CE2 1 1
17 25900 1 1 125 TYR CG C -3.319 -4.822 -4.971 1.00 . A A . 573 TYR CG 1 1
17 25901 1 1 125 TYR CZ C -4.615 -7.257 -5.291 1.00 . A A . 573 TYR CZ 1 1
17 25902 1 1 125 TYR H H -1.067 -3.441 -7.189 1.00 . A A . 573 TYR H 1 1
17 25903 1 1 125 TYR HA H -3.718 -2.473 -6.402 1.00 . A A . 573 TYR HA 1 1
17 25904 1 1 125 TYR HB2 H -1.590 -3.660 -4.583 1.00 . A A . 573 TYR HB2 1 1
17 25905 1 1 125 TYR HB3 H -3.093 -2.930 -4.035 1.00 . A A . 573 TYR HB3 1 1
17 25906 1 1 125 TYR HD1 H -1.658 -5.791 -5.905 1.00 . A A . 573 TYR HD1 1 1
17 25907 1 1 125 TYR HD2 H -5.134 -4.165 -4.073 1.00 . A A . 573 TYR HD2 1 1
17 25908 1 1 125 TYR HE1 H -2.803 -7.944 -6.187 1.00 . A A . 573 TYR HE1 1 1
17 25909 1 1 125 TYR HE2 H -6.290 -6.315 -4.353 1.00 . A A . 573 TYR HE2 1 1
17 25910 1 1 125 TYR HH H -4.656 -9.154 -5.194 1.00 . A A . 573 TYR HH 1 1
17 25911 1 1 125 TYR N N -2.042 -3.328 -7.213 1.00 . A A . 573 TYR N 1 1
17 25912 1 1 125 TYR O O -0.817 -1.140 -6.213 1.00 . A A . 573 TYR O 1 1
17 25913 1 1 125 TYR OH O -5.273 -8.462 -5.472 1.00 . A A . 573 TYR OH 1 1
17 25914 1 1 126 PHE C C -2.836 1.558 -3.972 1.00 . A A . 574 PHE C 1 1
17 25915 1 1 126 PHE CA C -2.288 1.021 -5.278 1.00 . A A . 574 PHE CA 1 1
17 25916 1 1 126 PHE CB C -2.717 1.992 -6.408 1.00 . A A . 574 PHE CB 1 1
17 25917 1 1 126 PHE CD1 C -2.540 0.797 -8.621 1.00 . A A . 574 PHE CD1 1 1
17 25918 1 1 126 PHE CD2 C -1.008 2.557 -8.152 1.00 . A A . 574 PHE CD2 1 1
17 25919 1 1 126 PHE CE1 C -1.948 0.613 -9.854 1.00 . A A . 574 PHE CE1 1 1
17 25920 1 1 126 PHE CE2 C -0.417 2.379 -9.384 1.00 . A A . 574 PHE CE2 1 1
17 25921 1 1 126 PHE CG C -2.077 1.771 -7.755 1.00 . A A . 574 PHE CG 1 1
17 25922 1 1 126 PHE CZ C -0.888 1.405 -10.237 1.00 . A A . 574 PHE CZ 1 1
17 25923 1 1 126 PHE H H -3.735 -0.456 -5.357 1.00 . A A . 574 PHE H 1 1
17 25924 1 1 126 PHE HA H -1.209 1.002 -5.241 1.00 . A A . 574 PHE HA 1 1
17 25925 1 1 126 PHE HB2 H -3.784 1.904 -6.549 1.00 . A A . 574 PHE HB2 1 1
17 25926 1 1 126 PHE HB3 H -2.500 3.000 -6.093 1.00 . A A . 574 PHE HB3 1 1
17 25927 1 1 126 PHE HD1 H -3.372 0.174 -8.325 1.00 . A A . 574 PHE HD1 1 1
17 25928 1 1 126 PHE HD2 H -0.633 3.321 -7.486 1.00 . A A . 574 PHE HD2 1 1
17 25929 1 1 126 PHE HE1 H -2.317 -0.151 -10.521 1.00 . A A . 574 PHE HE1 1 1
17 25930 1 1 126 PHE HE2 H 0.415 2.999 -9.680 1.00 . A A . 574 PHE HE2 1 1
17 25931 1 1 126 PHE HZ H -0.429 1.262 -11.204 1.00 . A A . 574 PHE HZ 1 1
17 25932 1 1 126 PHE N N -2.773 -0.314 -5.522 1.00 . A A . 574 PHE N 1 1
17 25933 1 1 126 PHE O O -4.009 1.337 -3.631 1.00 . A A . 574 PHE O 1 1
17 25934 1 1 127 HIS C C -2.655 4.359 -2.495 1.00 . A A . 575 LEU C 1 1
17 25935 1 1 127 HIS CA C -2.447 2.954 -2.082 1.00 . A A . 575 LEU CA 1 1
17 25936 1 1 127 HIS CB C -1.435 2.934 -0.929 1.00 . A A . 575 LEU CB 1 1
17 25937 1 1 127 HIS CD2 C -2.489 1.111 0.356 1.00 . A A . 575 LEU CD2 1 1
17 25938 1 1 127 HIS CG C -1.203 1.616 -0.227 1.00 . A A . 575 LEU CG 1 1
17 25939 1 1 127 HIS H H -1.058 2.261 -3.510 1.00 . A A . 575 LEU H 1 1
17 25940 1 1 127 HIS HA H -3.386 2.539 -1.750 1.00 . A A . 575 LEU HA 1 1
17 25941 1 1 127 HIS HB2 H -0.483 3.267 -1.315 1.00 . A A . 575 LEU HB2 1 1
17 25942 1 1 127 HIS HB3 H -1.770 3.650 -0.193 1.00 . A A . 575 LEU HB3 1 1
17 25943 1 1 127 HIS N N -2.004 2.232 -3.240 1.00 . A A . 575 LEU N 1 1
17 25944 1 1 127 HIS O O -1.768 4.958 -3.113 1.00 . A A . 575 LEU O 1 1
17 25945 1 1 128 THR C C -4.483 6.979 -1.302 1.00 . A A . 576 ARG C 1 1
17 25946 1 1 128 THR CA C -4.025 6.250 -2.537 1.00 . A A . 576 ARG CA 1 1
17 25947 1 1 128 THR CB C -5.009 6.430 -3.689 1.00 . A A . 576 ARG CB 1 1
17 25948 1 1 128 THR H H -4.507 4.368 -1.785 1.00 . A A . 576 ARG H 1 1
17 25949 1 1 128 THR HA H -3.070 6.669 -2.822 1.00 . A A . 576 ARG HA 1 1
17 25950 1 1 128 THR N N -3.795 4.890 -2.220 1.00 . A A . 576 ARG N 1 1
17 25951 1 1 128 THR O O -5.248 6.434 -0.493 1.00 . A A . 576 ARG O 1 1
17 25952 1 1 129 PHE C C -4.997 10.265 -0.402 1.00 . A A . 577 ILE C 1 1
17 25953 1 1 129 PHE CA C -4.304 8.978 0.029 1.00 . A A . 577 ILE CA 1 1
17 25954 1 1 129 PHE CB C -2.998 9.310 0.841 1.00 . A A . 577 ILE CB 1 1
17 25955 1 1 129 PHE CD1 C -2.983 7.202 2.273 1.00 . A A . 577 ILE CD1 1 1
17 25956 1 1 129 PHE H H -3.488 8.574 -1.882 1.00 . A A . 577 ILE H 1 1
17 25957 1 1 129 PHE HA H -4.978 8.414 0.656 1.00 . A A . 577 ILE HA 1 1
17 25958 1 1 129 PHE N N -4.018 8.185 -1.150 1.00 . A A . 577 ILE N 1 1
17 25959 1 1 129 PHE O O -4.554 10.966 -1.338 1.00 . A A . 577 ILE O 1 1
17 25960 1 1 130 ALA C C -7.042 12.485 1.257 1.00 . A A . 578 PHE C 1 1
17 25961 1 1 130 ALA CA C -6.889 11.697 -0.018 1.00 . A A . 578 PHE CA 1 1
17 25962 1 1 130 ALA CB C -8.244 11.293 -0.679 1.00 . A A . 578 PHE CB 1 1
17 25963 1 1 130 ALA H H -6.367 9.950 0.972 1.00 . A A . 578 PHE H 1 1
17 25964 1 1 130 ALA HA H -6.320 12.292 -0.720 1.00 . A A . 578 PHE HA 1 1
17 25965 1 1 130 ALA HB2 H -8.953 12.097 -0.543 1.00 . A A . 578 PHE HB2 1 1
17 25966 1 1 130 ALA HB3 H -8.090 11.137 -1.736 1.00 . A A . 578 PHE HB3 1 1
17 25967 1 1 130 ALA N N -6.077 10.545 0.242 1.00 . A A . 578 PHE N 1 1
17 25968 1 1 130 ALA O O -7.190 11.915 2.343 1.00 . A A . 578 PHE O 1 1
17 25969 1 1 131 GLY C C -8.273 14.839 2.942 1.00 . A A . 579 ASP C 1 1
17 25970 1 1 131 GLY CA C -6.906 14.645 2.302 1.00 . A A . 579 ASP CA 1 1
17 25971 1 1 131 GLY H H -7.077 14.209 0.249 1.00 . A A . 579 ASP H 1 1
17 25972 1 1 131 GLY N N -7.003 13.782 1.136 1.00 . A A . 579 ASP N 1 1
17 25973 1 1 131 GLY O O -9.288 14.767 2.264 1.00 . A A . 579 ASP O 1 1
17 25974 1 1 132 ASP C C -10.199 16.582 4.586 1.00 . A A . 580 ILE C 1 1
17 25975 1 1 132 ASP CA C -9.564 15.222 4.950 1.00 . A A . 580 ILE CA 1 1
17 25976 1 1 132 ASP CB C -9.385 15.088 6.507 1.00 . A A . 580 ILE CB 1 1
17 25977 1 1 132 ASP H H -7.450 15.022 4.727 1.00 . A A . 580 ILE H 1 1
17 25978 1 1 132 ASP HA H -10.233 14.444 4.611 1.00 . A A . 580 ILE HA 1 1
17 25979 1 1 132 ASP N N -8.305 15.020 4.238 1.00 . A A . 580 ILE N 1 1
17 25980 1 1 132 ASP O O -11.419 16.696 4.437 1.00 . A A . 580 ILE O 1 1
17 25981 1 1 133 THR C C -9.909 19.077 2.587 1.00 . A A . 581 LYS C 1 1
17 25982 1 1 133 THR CA C -9.827 18.909 4.087 1.00 . A A . 581 LYS CA 1 1
17 25983 1 1 133 THR CB C -8.852 19.919 4.716 1.00 . A A . 581 LYS CB 1 1
17 25984 1 1 133 THR H H -8.395 17.418 4.399 1.00 . A A . 581 LYS H 1 1
17 25985 1 1 133 THR HA H -10.794 19.045 4.531 1.00 . A A . 581 LYS HA 1 1
17 25986 1 1 133 THR N N -9.369 17.577 4.384 1.00 . A A . 581 LYS N 1 1
17 25987 1 1 133 THR O O -10.920 19.538 2.046 1.00 . A A . 581 LYS O 1 1
17 25988 1 1 134 CYS C C -9.488 17.668 -0.201 1.00 . A A . 582 ASP C 1 1
17 25989 1 1 134 CYS CA C -8.726 18.811 0.494 1.00 . A A . 582 ASP CA 1 1
17 25990 1 1 134 CYS CB C -7.230 18.851 0.131 1.00 . A A . 582 ASP CB 1 1
17 25991 1 1 134 CYS H H -8.115 18.299 2.461 1.00 . A A . 582 ASP H 1 1
17 25992 1 1 134 CYS HA H -9.186 19.746 0.206 1.00 . A A . 582 ASP HA 1 1
17 25993 1 1 134 CYS HB2 H -6.822 19.760 0.545 1.00 . A A . 582 ASP HB2 1 1
17 25994 1 1 134 CYS HB3 H -6.689 18.031 0.570 1.00 . A A . 582 ASP HB3 1 1
17 25995 1 1 134 CYS N N -8.851 18.690 1.933 1.00 . A A . 582 ASP N 1 1
17 25996 1 1 134 CYS O O -10.592 17.869 -0.709 1.00 . A A . 582 ASP O 1 1
17 25997 1 1 135 GLN C C -9.675 15.104 -2.139 1.00 . A A . 583 GLY C 1 1
17 25998 1 1 135 GLN CA C -9.621 15.303 -0.655 1.00 . A A . 583 GLY CA 1 1
17 25999 1 1 135 GLN H H -7.969 16.450 0.052 1.00 . A A . 583 GLY H 1 1
17 26000 1 1 135 GLN N N -8.904 16.489 -0.217 1.00 . A A . 583 GLY N 1 1
17 26001 1 1 135 GLN O O -10.506 14.354 -2.626 1.00 . A A . 583 GLY O 1 1
17 26002 1 1 136 VAL C C -8.145 14.366 -4.814 1.00 . A A . 584 LYS C 1 1
17 26003 1 1 136 VAL CA C -8.839 15.627 -4.334 1.00 . A A . 584 LYS CA 1 1
17 26004 1 1 136 VAL CB C -8.161 16.821 -4.968 1.00 . A A . 584 LYS CB 1 1
17 26005 1 1 136 VAL H H -8.103 16.305 -2.449 1.00 . A A . 584 LYS H 1 1
17 26006 1 1 136 VAL HA H -9.874 15.611 -4.639 1.00 . A A . 584 LYS HA 1 1
17 26007 1 1 136 VAL N N -8.788 15.733 -2.871 1.00 . A A . 584 LYS N 1 1
17 26008 1 1 136 VAL O O -8.202 14.037 -6.004 1.00 . A A . 584 LYS O 1 1
17 26009 1 1 137 ALA C C -5.408 13.025 -4.717 1.00 . A A . 585 LEU C 1 1
17 26010 1 1 137 ALA CA C -6.681 12.505 -4.079 1.00 . A A . 585 LEU CA 1 1
17 26011 1 1 137 ALA CB C -7.367 11.417 -4.933 1.00 . A A . 585 LEU CB 1 1
17 26012 1 1 137 ALA H H -7.706 13.941 -2.943 1.00 . A A . 585 LEU H 1 1
17 26013 1 1 137 ALA HA H -6.422 12.119 -3.103 1.00 . A A . 585 LEU HA 1 1
17 26014 1 1 137 ALA HB2 H -8.375 11.314 -4.559 1.00 . A A . 585 LEU HB2 1 1
17 26015 1 1 137 ALA HB3 H -7.415 11.812 -5.934 1.00 . A A . 585 LEU HB3 1 1
17 26016 1 1 137 ALA N N -7.540 13.657 -3.857 1.00 . A A . 585 LEU N 1 1
17 26017 1 1 137 ALA O O -5.381 13.405 -5.886 1.00 . A A . 585 LEU O 1 1
17 26018 1 1 138 LEU C C -1.955 12.780 -4.137 1.00 . A A . 586 LEU C 1 1
17 26019 1 1 138 LEU CA C -3.147 13.681 -4.370 1.00 . A A . 586 LEU CA 1 1
17 26020 1 1 138 LEU CB C -3.008 15.057 -3.649 1.00 . A A . 586 LEU CB 1 1
17 26021 1 1 138 LEU CD1 C -2.151 14.341 -1.335 1.00 . A A . 586 LEU CD1 1 1
17 26022 1 1 138 LEU CD2 C -3.357 16.512 -1.591 1.00 . A A . 586 LEU CD2 1 1
17 26023 1 1 138 LEU CG C -3.227 15.088 -2.101 1.00 . A A . 586 LEU CG 1 1
17 26024 1 1 138 LEU H H -4.412 12.646 -3.054 1.00 . A A . 586 LEU H 1 1
17 26025 1 1 138 LEU HA H -3.229 13.872 -5.428 1.00 . A A . 586 LEU HA 1 1
17 26026 1 1 138 LEU HB2 H -2.015 15.432 -3.849 1.00 . A A . 586 LEU HB2 1 1
17 26027 1 1 138 LEU HB3 H -3.716 15.739 -4.099 1.00 . A A . 586 LEU HB3 1 1
17 26028 1 1 138 LEU HD11 H -1.186 14.781 -1.540 1.00 . A A . 586 LEU HD11 1 1
17 26029 1 1 138 LEU HD12 H -2.154 13.307 -1.647 1.00 . A A . 586 LEU HD12 1 1
17 26030 1 1 138 LEU HD13 H -2.355 14.395 -0.276 1.00 . A A . 586 LEU HD13 1 1
17 26031 1 1 138 LEU HD21 H -4.197 16.992 -2.070 1.00 . A A . 586 LEU HD21 1 1
17 26032 1 1 138 LEU HD22 H -2.453 17.057 -1.811 1.00 . A A . 586 LEU HD22 1 1
17 26033 1 1 138 LEU HD23 H -3.517 16.493 -0.524 1.00 . A A . 586 LEU HD23 1 1
17 26034 1 1 138 LEU HG H -4.159 14.580 -1.896 1.00 . A A . 586 LEU HG 1 1
17 26035 1 1 138 LEU N N -4.374 13.062 -3.945 1.00 . A A . 586 LEU N 1 1
17 26036 1 1 138 LEU O O -0.802 13.226 -4.202 1.00 . A A . 586 LEU O 1 1
17 26037 1 1 139 ASN C C -1.545 9.212 -4.020 1.00 . A A . 587 TRP C 1 1
17 26038 1 1 139 ASN CA C -1.160 10.592 -3.569 1.00 . A A . 587 TRP CA 1 1
17 26039 1 1 139 ASN CB C -1.003 10.605 -2.065 1.00 . A A . 587 TRP CB 1 1
17 26040 1 1 139 ASN CG C 0.191 9.906 -1.478 1.00 . A A . 587 TRP CG 1 1
17 26041 1 1 139 ASN H H -3.137 11.169 -3.947 1.00 . A A . 587 TRP H 1 1
17 26042 1 1 139 ASN HA H -0.231 10.908 -4.019 1.00 . A A . 587 TRP HA 1 1
17 26043 1 1 139 ASN HB2 H -0.958 11.631 -1.730 1.00 . A A . 587 TRP HB2 1 1
17 26044 1 1 139 ASN HB3 H -1.893 10.150 -1.661 1.00 . A A . 587 TRP HB3 1 1
17 26045 1 1 139 ASN N N -2.218 11.513 -3.898 1.00 . A A . 587 TRP N 1 1
17 26046 1 1 139 ASN O O -2.632 8.737 -3.689 1.00 . A A . 587 TRP O 1 1
17 26047 1 1 140 PHE C C 0.473 6.531 -5.248 1.00 . A A . 588 GLU C 1 1
17 26048 1 1 140 PHE CA C -0.880 7.241 -5.217 1.00 . A A . 588 GLU CA 1 1
17 26049 1 1 140 PHE CB C -1.570 7.179 -6.613 1.00 . A A . 588 GLU CB 1 1
17 26050 1 1 140 PHE CG C -0.786 7.780 -7.798 1.00 . A A . 588 GLU CG 1 1
17 26051 1 1 140 PHE H H 0.126 9.052 -5.079 1.00 . A A . 588 GLU H 1 1
17 26052 1 1 140 PHE HA H -1.506 6.746 -4.489 1.00 . A A . 588 GLU HA 1 1
17 26053 1 1 140 PHE HB2 H -1.766 6.143 -6.847 1.00 . A A . 588 GLU HB2 1 1
17 26054 1 1 140 PHE HB3 H -2.518 7.693 -6.535 1.00 . A A . 588 GLU HB3 1 1
17 26055 1 1 140 PHE N N -0.688 8.591 -4.775 1.00 . A A . 588 GLU N 1 1
17 26056 1 1 140 PHE O O 1.478 7.115 -5.667 1.00 . A A . 588 GLU O 1 1
17 26057 1 1 141 ALA C C 1.416 3.121 -5.191 1.00 . A A . 589 GLN C 1 1
17 26058 1 1 141 ALA CA C 1.762 4.566 -4.792 1.00 . A A . 589 GLN CA 1 1
17 26059 1 1 141 ALA CB C 2.421 4.623 -3.398 1.00 . A A . 589 GLN CB 1 1
17 26060 1 1 141 ALA H H -0.286 4.895 -4.403 1.00 . A A . 589 GLN H 1 1
17 26061 1 1 141 ALA HA H 2.417 4.995 -5.536 1.00 . A A . 589 GLN HA 1 1
17 26062 1 1 141 ALA HB2 H 2.121 5.541 -2.912 1.00 . A A . 589 GLN HB2 1 1
17 26063 1 1 141 ALA HB3 H 2.045 3.793 -2.820 1.00 . A A . 589 GLN HB3 1 1
17 26064 1 1 141 ALA N N 0.523 5.314 -4.777 1.00 . A A . 589 GLN N 1 1
17 26065 1 1 141 ALA O O 0.388 2.592 -4.758 1.00 . A A . 589 GLN O 1 1
17 26066 1 1 142 ASN C C 2.589 0.105 -5.666 1.00 . A A . 590 GLU C 1 1
17 26067 1 1 142 ASN CA C 2.002 1.203 -6.568 1.00 . A A . 590 GLU CA 1 1
17 26068 1 1 142 ASN CB C 2.725 1.138 -7.910 1.00 . A A . 590 GLU CB 1 1
17 26069 1 1 142 ASN CG C 2.213 0.100 -8.900 1.00 . A A . 590 GLU CG 1 1
17 26070 1 1 142 ASN H H 3.124 2.933 -6.186 1.00 . A A . 590 GLU H 1 1
17 26071 1 1 142 ASN HA H 0.945 1.060 -6.733 1.00 . A A . 590 GLU HA 1 1
17 26072 1 1 142 ASN HB2 H 2.650 2.107 -8.382 1.00 . A A . 590 GLU HB2 1 1
17 26073 1 1 142 ASN HB3 H 3.770 0.938 -7.719 1.00 . A A . 590 GLU HB3 1 1
17 26074 1 1 142 ASN N N 2.260 2.512 -5.988 1.00 . A A . 590 GLU N 1 1
17 26075 1 1 142 ASN O O 3.652 0.294 -5.051 1.00 . A A . 590 GLU O 1 1
17 26076 1 1 143 GLU C C 3.474 -2.902 -5.692 1.00 . A A . 591 LEU C 1 1
17 26077 1 1 143 GLU CA C 2.434 -2.169 -4.860 1.00 . A A . 591 LEU CA 1 1
17 26078 1 1 143 GLU CB C 1.331 -3.116 -4.344 1.00 . A A . 591 LEU CB 1 1
17 26079 1 1 143 GLU CG C 0.650 -2.739 -3.002 1.00 . A A . 591 LEU CG 1 1
17 26080 1 1 143 GLU H H 1.024 -1.073 -6.004 1.00 . A A . 591 LEU H 1 1
17 26081 1 1 143 GLU HA H 2.965 -1.759 -4.014 1.00 . A A . 591 LEU HA 1 1
17 26082 1 1 143 GLU HB2 H 0.562 -3.164 -5.102 1.00 . A A . 591 LEU HB2 1 1
17 26083 1 1 143 GLU HB3 H 1.763 -4.100 -4.239 1.00 . A A . 591 LEU HB3 1 1
17 26084 1 1 143 GLU N N 1.906 -1.018 -5.576 1.00 . A A . 591 LEU N 1 1
17 26085 1 1 143 GLU O O 3.698 -2.567 -6.848 1.00 . A A . 591 LEU O 1 1
17 26086 1 1 144 GLU C C 5.017 -6.032 -5.818 1.00 . A A . 592 TYR C 1 1
17 26087 1 1 144 GLU CA C 5.217 -4.550 -5.766 1.00 . A A . 592 TYR CA 1 1
17 26088 1 1 144 GLU CB C 6.503 -4.292 -4.991 1.00 . A A . 592 TYR CB 1 1
17 26089 1 1 144 GLU CG C 6.749 -2.852 -4.656 1.00 . A A . 592 TYR CG 1 1
17 26090 1 1 144 GLU H H 3.810 -4.239 -4.239 1.00 . A A . 592 TYR H 1 1
17 26091 1 1 144 GLU HA H 5.338 -4.145 -6.759 1.00 . A A . 592 TYR HA 1 1
17 26092 1 1 144 GLU HB2 H 6.518 -4.870 -4.081 1.00 . A A . 592 TYR HB2 1 1
17 26093 1 1 144 GLU HB3 H 7.310 -4.622 -5.628 1.00 . A A . 592 TYR HB3 1 1
17 26094 1 1 144 GLU N N 4.104 -3.903 -5.110 1.00 . A A . 592 TYR N 1 1
17 26095 1 1 144 GLU O O 4.250 -6.585 -5.042 1.00 . A A . 592 TYR O 1 1
17 26096 1 1 145 GLU C C 6.594 -8.644 -5.697 1.00 . A A . 593 ASN C 1 1
17 26097 1 1 145 GLU CA C 5.708 -8.103 -6.821 1.00 . A A . 593 ASN CA 1 1
17 26098 1 1 145 GLU CB C 6.270 -8.507 -8.188 1.00 . A A . 593 ASN CB 1 1
17 26099 1 1 145 GLU CG C 6.120 -9.978 -8.502 1.00 . A A . 593 ASN CG 1 1
17 26100 1 1 145 GLU H H 6.271 -6.151 -7.343 1.00 . A A . 593 ASN H 1 1
17 26101 1 1 145 GLU HA H 4.697 -8.464 -6.711 1.00 . A A . 593 ASN HA 1 1
17 26102 1 1 145 GLU HB2 H 5.759 -7.948 -8.957 1.00 . A A . 593 ASN HB2 1 1
17 26103 1 1 145 GLU HB3 H 7.321 -8.254 -8.217 1.00 . A A . 593 ASN HB3 1 1
17 26104 1 1 145 GLU N N 5.719 -6.665 -6.713 1.00 . A A . 593 ASN N 1 1
17 26105 1 1 145 GLU O O 7.805 -8.401 -5.695 1.00 . A A . 593 ASN O 1 1
17 26106 1 1 146 ALA C C 7.009 -8.679 -2.577 1.00 . A A . 594 ASN C 1 1
17 26107 1 1 146 ALA CA C 6.657 -9.832 -3.519 1.00 . A A . 594 ASN CA 1 1
17 26108 1 1 146 ALA CB C 7.883 -10.748 -3.786 1.00 . A A . 594 ASN CB 1 1
17 26109 1 1 146 ALA H H 5.028 -9.533 -4.865 1.00 . A A . 594 ASN H 1 1
17 26110 1 1 146 ALA HA H 5.896 -10.398 -3.001 1.00 . A A . 594 ASN HA 1 1
17 26111 1 1 146 ALA HB2 H 7.588 -11.597 -4.383 1.00 . A A . 594 ASN HB2 1 1
17 26112 1 1 146 ALA HB3 H 8.616 -10.166 -4.325 1.00 . A A . 594 ASN HB3 1 1
17 26113 1 1 146 ALA N N 5.983 -9.337 -4.746 1.00 . A A . 594 ASN N 1 1
17 26114 1 1 146 ALA O O 8.178 -8.289 -2.417 1.00 . A A . 594 ASN O 1 1
17 26115 1 1 147 LYS C C 5.698 -7.607 0.269 1.00 . A A . 595 PHE C 1 1
17 26116 1 1 147 LYS CA C 6.082 -7.023 -1.083 1.00 . A A . 595 PHE CA 1 1
17 26117 1 1 147 LYS CB C 5.185 -5.823 -1.442 1.00 . A A . 595 PHE CB 1 1
17 26118 1 1 147 LYS CG C 5.184 -4.710 -0.425 1.00 . A A . 595 PHE CG 1 1
17 26119 1 1 147 LYS H H 5.084 -8.283 -2.414 1.00 . A A . 595 PHE H 1 1
17 26120 1 1 147 LYS HA H 7.111 -6.700 -1.047 1.00 . A A . 595 PHE HA 1 1
17 26121 1 1 147 LYS HB2 H 5.506 -5.405 -2.383 1.00 . A A . 595 PHE HB2 1 1
17 26122 1 1 147 LYS HB3 H 4.170 -6.179 -1.543 1.00 . A A . 595 PHE HB3 1 1
17 26123 1 1 147 LYS HD2 H 3.299 -5.257 0.415 1.00 . A A . 595 PHE HD2 1 1
17 26124 1 1 147 LYS HE2 H 3.297 -3.444 2.082 1.00 . A A . 595 PHE HE2 1 1
17 26125 1 1 147 LYS N N 5.977 -8.047 -2.089 1.00 . A A . 595 PHE N 1 1
17 26126 1 1 147 LYS O O 4.730 -8.365 0.358 1.00 . A A . 595 PHE O 1 1
17 26127 1 1 148 LYS C C 5.617 -6.469 3.365 1.00 . A A . 596 VAL C 1 1
17 26128 1 1 148 LYS CA C 6.098 -7.719 2.628 1.00 . A A . 596 VAL CA 1 1
17 26129 1 1 148 LYS CB C 7.288 -8.397 3.386 1.00 . A A . 596 VAL CB 1 1
17 26130 1 1 148 LYS H H 7.284 -6.803 1.148 1.00 . A A . 596 VAL H 1 1
17 26131 1 1 148 LYS HA H 5.270 -8.407 2.547 1.00 . A A . 596 VAL HA 1 1
17 26132 1 1 148 LYS N N 6.461 -7.317 1.284 1.00 . A A . 596 VAL N 1 1
17 26133 1 1 148 LYS O O 6.138 -5.374 3.122 1.00 . A A . 596 VAL O 1 1
17 26134 1 1 149 PHE C C 4.891 -5.223 6.193 1.00 . A A . 597 TYR C 1 1
17 26135 1 1 149 PHE CA C 4.102 -5.449 4.884 1.00 . A A . 597 TYR CA 1 1
17 26136 1 1 149 PHE CB C 2.636 -5.671 5.215 1.00 . A A . 597 TYR CB 1 1
17 26137 1 1 149 PHE CD1 C 2.087 -3.603 6.539 1.00 . A A . 597 TYR CD1 1 1
17 26138 1 1 149 PHE CD2 C 0.890 -3.979 4.527 1.00 . A A . 597 TYR CD2 1 1
17 26139 1 1 149 PHE CE1 C 1.377 -2.457 6.753 1.00 . A A . 597 TYR CE1 1 1
17 26140 1 1 149 PHE CE2 C 0.172 -2.818 4.735 1.00 . A A . 597 TYR CE2 1 1
17 26141 1 1 149 PHE CG C 1.864 -4.387 5.434 1.00 . A A . 597 TYR CG 1 1
17 26142 1 1 149 PHE CZ C 0.424 -2.065 5.858 1.00 . A A . 597 TYR CZ 1 1
17 26143 1 1 149 PHE H H 4.251 -7.486 4.408 1.00 . A A . 597 TYR H 1 1
17 26144 1 1 149 PHE HA H 4.167 -4.669 4.147 1.00 . A A . 597 TYR HA 1 1
17 26145 1 1 149 PHE HB2 H 2.168 -6.202 4.400 1.00 . A A . 597 TYR HB2 1 1
17 26146 1 1 149 PHE HB3 H 2.562 -6.264 6.114 1.00 . A A . 597 TYR HB3 1 1
17 26147 1 1 149 PHE HD1 H 2.842 -3.906 7.249 1.00 . A A . 597 TYR HD1 1 1
17 26148 1 1 149 PHE HD2 H 0.700 -4.580 3.651 1.00 . A A . 597 TYR HD2 1 1
17 26149 1 1 149 PHE HE1 H 1.577 -1.863 7.632 1.00 . A A . 597 TYR HE1 1 1
17 26150 1 1 149 PHE HE2 H -0.582 -2.507 4.027 1.00 . A A . 597 TYR HE2 1 1
17 26151 1 1 149 PHE N N 4.629 -6.603 4.221 1.00 . A A . 597 TYR N 1 1
17 26152 1 1 149 PHE O O 5.158 -6.197 6.927 1.00 . A A . 597 TYR O 1 1
17 26153 1 1 150 ARG C C 5.191 -2.914 8.727 1.00 . A A . 598 ASN C 1 1
17 26154 1 1 150 ARG CA C 6.007 -3.732 7.743 1.00 . A A . 598 ASN CA 1 1
17 26155 1 1 150 ARG CB C 7.376 -3.064 7.475 1.00 . A A . 598 ASN CB 1 1
17 26156 1 1 150 ARG CG C 8.345 -3.937 6.676 1.00 . A A . 598 ASN CG 1 1
17 26157 1 1 150 ARG H H 5.030 -3.173 5.990 1.00 . A A . 598 ASN H 1 1
17 26158 1 1 150 ARG HA H 6.177 -4.701 8.188 1.00 . A A . 598 ASN HA 1 1
17 26159 1 1 150 ARG HB2 H 7.216 -2.153 6.919 1.00 . A A . 598 ASN HB2 1 1
17 26160 1 1 150 ARG HB3 H 7.835 -2.820 8.422 1.00 . A A . 598 ASN HB3 1 1
17 26161 1 1 150 ARG N N 5.257 -3.972 6.519 1.00 . A A . 598 ASN N 1 1
17 26162 1 1 150 ARG O O 4.865 -1.742 8.473 1.00 . A A . 598 ASN O 1 1
17 26163 1 1 151 LYS C C 4.701 -3.100 12.226 1.00 . A A . 599 SER C 1 1
17 26164 1 1 151 LYS CA C 4.057 -2.888 10.861 1.00 . A A . 599 SER CA 1 1
17 26165 1 1 151 LYS CB C 2.645 -3.443 10.900 1.00 . A A . 599 SER CB 1 1
17 26166 1 1 151 LYS H H 5.053 -4.484 9.956 1.00 . A A . 599 SER H 1 1
17 26167 1 1 151 LYS HA H 4.000 -1.833 10.637 1.00 . A A . 599 SER HA 1 1
17 26168 1 1 151 LYS HB2 H 2.672 -4.482 11.189 1.00 . A A . 599 SER HB2 1 1
17 26169 1 1 151 LYS HB3 H 2.064 -2.895 11.626 1.00 . A A . 599 SER HB3 1 1
17 26170 1 1 151 LYS N N 4.814 -3.542 9.822 1.00 . A A . 599 SER N 1 1
17 26171 1 1 151 LYS O O 4.791 -4.237 12.690 1.00 . A A . 599 SER O 1 1
17 26172 1 1 152 ALA C C 4.474 -2.485 15.188 1.00 . A A . 600 PRO C 1 1
17 26173 1 1 152 ALA CA C 5.655 -2.132 14.261 1.00 . A A . 600 PRO CA 1 1
17 26174 1 1 152 ALA CB C 6.165 -0.710 14.560 1.00 . A A . 600 PRO CB 1 1
17 26175 1 1 152 ALA HA H 6.444 -2.860 14.373 1.00 . A A . 600 PRO HA 1 1
17 26176 1 1 152 ALA HB2 H 5.412 -0.164 15.108 1.00 . A A . 600 PRO HB2 1 1
17 26177 1 1 152 ALA HB3 H 7.073 -0.763 15.140 1.00 . A A . 600 PRO HB3 1 1
17 26178 1 1 152 ALA N N 5.184 -2.038 12.876 1.00 . A A . 600 PRO N 1 1
17 26179 1 1 152 ALA O O 4.520 -3.453 15.960 1.00 . A A . 600 PRO O 1 1
17 26180 1 1 153 VAL C C 1.081 -1.225 15.005 1.00 . A A . 601 ARG C 1 1
17 26181 1 1 153 VAL CA C 2.187 -1.882 15.826 1.00 . A A . 601 ARG CA 1 1
17 26182 1 1 153 VAL CB C 2.407 -1.255 17.243 1.00 . A A . 601 ARG CB 1 1
17 26183 1 1 153 VAL H H 3.418 -0.972 14.413 1.00 . A A . 601 ARG H 1 1
17 26184 1 1 153 VAL HA H 1.936 -2.925 15.913 1.00 . A A . 601 ARG HA 1 1
17 26185 1 1 153 VAL N N 3.406 -1.711 15.062 1.00 . A A . 601 ARG N 1 1
17 26186 1 1 153 VAL O O 1.372 -0.320 14.244 1.00 . A A . 601 ARG O 1 1
17 26187 1 1 154 THR C C -1.686 0.288 14.486 1.00 . A A . 602 GLY C 1 1
17 26188 1 1 154 THR CA C -1.310 -1.188 14.297 1.00 . A A . 602 GLY CA 1 1
17 26189 1 1 154 THR H H -0.388 -2.386 15.790 1.00 . A A . 602 GLY H 1 1
17 26190 1 1 154 THR N N -0.174 -1.688 15.134 1.00 . A A . 602 GLY N 1 1
17 26191 1 1 154 THR O O -2.763 0.705 14.104 1.00 . A A . 602 GLY O 1 1
17 26192 1 1 155 ASP C C -0.140 3.204 14.236 1.00 . A A . 603 TYR C 1 1
17 26193 1 1 155 ASP CA C -0.966 2.448 15.276 1.00 . A A . 603 TYR CA 1 1
17 26194 1 1 155 ASP CB C -0.465 2.753 16.702 1.00 . A A . 603 TYR CB 1 1
17 26195 1 1 155 ASP CG C -0.542 4.192 17.163 1.00 . A A . 603 TYR CG 1 1
17 26196 1 1 155 ASP H H 0.045 0.614 15.305 1.00 . A A . 603 TYR H 1 1
17 26197 1 1 155 ASP HA H -2.011 2.706 15.198 1.00 . A A . 603 TYR HA 1 1
17 26198 1 1 155 ASP HB2 H -1.043 2.170 17.402 1.00 . A A . 603 TYR HB2 1 1
17 26199 1 1 155 ASP HB3 H 0.565 2.436 16.768 1.00 . A A . 603 TYR HB3 1 1
17 26200 1 1 155 ASP N N -0.797 1.039 15.046 1.00 . A A . 603 TYR N 1 1
17 26201 1 1 155 ASP O O -0.424 4.352 13.906 1.00 . A A . 603 TYR O 1 1
17 26202 1 1 156 LEU C C 2.271 2.030 11.781 1.00 . A A . 604 PHE C 1 1
17 26203 1 1 156 LEU CA C 1.788 3.102 12.755 1.00 . A A . 604 PHE CA 1 1
17 26204 1 1 156 LEU CB C 2.975 3.660 13.536 1.00 . A A . 604 PHE CB 1 1
17 26205 1 1 156 LEU CD1 C 3.833 5.660 12.306 1.00 . A A . 604 PHE CD1 1 1
17 26206 1 1 156 LEU CD2 C 5.199 3.725 12.389 1.00 . A A . 604 PHE CD2 1 1
17 26207 1 1 156 LEU CG C 4.022 4.361 12.720 1.00 . A A . 604 PHE CG 1 1
17 26208 1 1 156 LEU H H 1.015 1.577 13.942 1.00 . A A . 604 PHE H 1 1
17 26209 1 1 156 LEU HA H 1.306 3.911 12.226 1.00 . A A . 604 PHE HA 1 1
17 26210 1 1 156 LEU HB2 H 2.604 4.343 14.285 1.00 . A A . 604 PHE HB2 1 1
17 26211 1 1 156 LEU HB3 H 3.447 2.835 14.050 1.00 . A A . 604 PHE HB3 1 1
17 26212 1 1 156 LEU N N 0.873 2.519 13.704 1.00 . A A . 604 PHE N 1 1
17 26213 1 1 156 LEU O O 2.716 0.965 12.202 1.00 . A A . 604 PHE O 1 1
17 26214 1 1 157 LEU C C 3.694 2.021 8.616 1.00 . A A . 605 HIS C 1 1
17 26215 1 1 157 LEU CA C 2.694 1.340 9.510 1.00 . A A . 605 HIS CA 1 1
17 26216 1 1 157 LEU CB C 1.597 0.705 8.649 1.00 . A A . 605 HIS CB 1 1
17 26217 1 1 157 LEU CD2 C 0.641 -0.716 10.620 1.00 . A A . 605 HIS CD2 1 1
17 26218 1 1 157 LEU CG C 0.643 -0.208 9.367 1.00 . A A . 605 HIS CG 1 1
17 26219 1 1 157 LEU H H 1.737 3.112 10.190 1.00 . A A . 605 HIS H 1 1
17 26220 1 1 157 LEU HA H 3.206 0.559 10.055 1.00 . A A . 605 HIS HA 1 1
17 26221 1 1 157 LEU HB2 H 1.010 1.498 8.207 1.00 . A A . 605 HIS HB2 1 1
17 26222 1 1 157 LEU HB3 H 2.070 0.148 7.854 1.00 . A A . 605 HIS HB3 1 1
17 26223 1 1 157 LEU N N 2.170 2.278 10.499 1.00 . A A . 605 HIS N 1 1
17 26224 1 1 157 LEU O O 3.568 3.199 8.337 1.00 . A A . 605 HIS O 1 1
17 26225 1 1 158 GLY C C 5.558 1.111 5.955 1.00 . A A . 606 THR C 1 1
17 26226 1 1 158 GLY CA C 5.694 1.766 7.312 1.00 . A A . 606 THR CA 1 1
17 26227 1 1 158 GLY H H 4.664 0.306 8.320 1.00 . A A . 606 THR H 1 1
17 26228 1 1 158 GLY N N 4.647 1.271 8.151 1.00 . A A . 606 THR N 1 1
17 26229 1 1 158 GLY O O 5.384 -0.112 5.866 1.00 . A A . 606 THR O 1 1
17 26230 1 1 159 ARG C C 6.488 1.946 2.662 1.00 . A A . 607 PHE C 1 1
17 26231 1 1 159 ARG CA C 5.401 1.409 3.602 1.00 . A A . 607 PHE CA 1 1
17 26232 1 1 159 ARG CB C 3.976 1.838 3.176 1.00 . A A . 607 PHE CB 1 1
17 26233 1 1 159 ARG CG C 3.557 1.460 1.794 1.00 . A A . 607 PHE CG 1 1
17 26234 1 1 159 ARG CZ C 2.760 0.779 -0.762 1.00 . A A . 607 PHE CZ 1 1
17 26235 1 1 159 ARG H H 5.830 2.846 5.032 1.00 . A A . 607 PHE H 1 1
17 26236 1 1 159 ARG HA H 5.444 0.331 3.618 1.00 . A A . 607 PHE HA 1 1
17 26237 1 1 159 ARG HB2 H 3.284 1.352 3.841 1.00 . A A . 607 PHE HB2 1 1
17 26238 1 1 159 ARG HB3 H 3.873 2.907 3.288 1.00 . A A . 607 PHE HB3 1 1
17 26239 1 1 159 ARG HD2 H 3.604 3.457 1.069 1.00 . A A . 607 PHE HD2 1 1
17 26240 1 1 159 ARG N N 5.620 1.886 4.929 1.00 . A A . 607 PHE N 1 1
17 26241 1 1 159 ARG O O 7.163 2.927 2.965 1.00 . A A . 607 PHE O 1 1
17 26242 1 1 160 ARG C C 7.065 2.763 -0.327 1.00 . A A . 608 ALA C 1 1
17 26243 1 1 160 ARG CA C 7.658 1.718 0.597 1.00 . A A . 608 ALA CA 1 1
17 26244 1 1 160 ARG CB C 8.164 0.525 -0.190 1.00 . A A . 608 ALA CB 1 1
17 26245 1 1 160 ARG H H 6.099 0.525 1.364 1.00 . A A . 608 ALA H 1 1
17 26246 1 1 160 ARG HA H 8.485 2.154 1.138 1.00 . A A . 608 ALA HA 1 1
17 26247 1 1 160 ARG HB2 H 8.599 -0.194 0.490 1.00 . A A . 608 ALA HB2 1 1
17 26248 1 1 160 ARG HB3 H 8.914 0.855 -0.893 1.00 . A A . 608 ALA HB3 1 1
17 26249 1 1 160 ARG N N 6.666 1.301 1.554 1.00 . A A . 608 ALA N 1 1
17 26250 1 1 160 ARG O O 6.047 2.527 -0.960 1.00 . A A . 608 ALA O 1 1
17 26251 1 1 161 GLN C C 7.918 5.048 -2.520 1.00 . A A . 609 GLY C 1 1
17 26252 1 1 161 GLN CA C 7.194 4.979 -1.213 1.00 . A A . 609 GLY CA 1 1
17 26253 1 1 161 GLN H H 8.538 4.025 0.093 1.00 . A A . 609 GLY H 1 1
17 26254 1 1 161 GLN N N 7.694 3.903 -0.397 1.00 . A A . 609 GLY N 1 1
17 26255 1 1 161 GLN O O 8.648 6.020 -2.783 1.00 . A A . 609 GLY O 1 1
17 26256 1 1 162 ARG C C 9.854 3.573 -4.522 1.00 . A A . 610 ASP C 1 1
17 26257 1 1 162 ARG CA C 8.376 3.846 -4.653 1.00 . A A . 610 ASP CA 1 1
17 26258 1 1 162 ARG CB C 8.114 5.045 -5.581 1.00 . A A . 610 ASP CB 1 1
17 26259 1 1 162 ARG CG C 8.848 4.932 -6.901 1.00 . A A . 610 ASP CG 1 1
17 26260 1 1 162 ARG H H 7.161 3.273 -3.006 1.00 . A A . 610 ASP H 1 1
17 26261 1 1 162 ARG HA H 7.942 2.963 -5.097 1.00 . A A . 610 ASP HA 1 1
17 26262 1 1 162 ARG HB2 H 7.055 5.110 -5.784 1.00 . A A . 610 ASP HB2 1 1
17 26263 1 1 162 ARG HB3 H 8.433 5.949 -5.085 1.00 . A A . 610 ASP HB3 1 1
17 26264 1 1 162 ARG N N 7.740 4.001 -3.328 1.00 . A A . 610 ASP N 1 1
17 26265 1 1 162 ARG O O 10.309 2.437 -4.694 1.00 . A A . 610 ASP O 1 1
17 26266 1 1 163 LYS C C 12.361 5.171 -2.642 1.00 . A A . 611 THR C 1 1
17 26267 1 1 163 LYS CA C 11.990 4.534 -3.993 1.00 . A A . 611 THR CA 1 1
17 26268 1 1 163 LYS CB C 12.725 5.210 -5.172 1.00 . A A . 611 THR CB 1 1
17 26269 1 1 163 LYS H H 10.126 5.460 -4.095 1.00 . A A . 611 THR H 1 1
17 26270 1 1 163 LYS HA H 12.264 3.489 -3.968 1.00 . A A . 611 THR HA 1 1
17 26271 1 1 163 LYS N N 10.579 4.594 -4.198 1.00 . A A . 611 THR N 1 1
17 26272 1 1 163 LYS O O 13.494 5.053 -2.161 1.00 . A A . 611 THR O 1 1
17 26273 1 1 164 SER C C 10.786 5.602 0.313 1.00 . A A . 612 CYS C 1 1
17 26274 1 1 164 SER CA C 11.553 6.439 -0.734 1.00 . A A . 612 CYS CA 1 1
17 26275 1 1 164 SER CB C 11.015 7.881 -0.806 1.00 . A A . 612 CYS CB 1 1
17 26276 1 1 164 SER H H 10.493 5.867 -2.428 1.00 . A A . 612 CYS H 1 1
17 26277 1 1 164 SER HA H 12.603 6.449 -0.486 1.00 . A A . 612 CYS HA 1 1
17 26278 1 1 164 SER HB2 H 11.523 8.399 -1.605 1.00 . A A . 612 CYS HB2 1 1
17 26279 1 1 164 SER HB3 H 9.958 7.843 -1.023 1.00 . A A . 612 CYS HB3 1 1
17 26280 1 1 164 SER HG H 11.190 10.150 0.338 1.00 . A A . 612 CYS HG 1 1
17 26281 1 1 164 SER N N 11.385 5.812 -2.024 1.00 . A A . 612 CYS N 1 1
17 26282 1 1 164 SER O O 10.330 4.499 0.009 1.00 . A A . 612 CYS O 1 1
17 26283 1 1 165 GLU C C 8.807 6.288 3.067 1.00 . A A . 613 GLN C 1 1
17 26284 1 1 165 GLU CA C 9.962 5.410 2.565 1.00 . A A . 613 GLN CA 1 1
17 26285 1 1 165 GLU CB C 10.967 5.101 3.689 1.00 . A A . 613 GLN CB 1 1
17 26286 1 1 165 GLU CD C 11.485 4.019 5.907 1.00 . A A . 613 GLN CD 1 1
17 26287 1 1 165 GLU CG C 10.434 4.257 4.839 1.00 . A A . 613 GLN CG 1 1
17 26288 1 1 165 GLU H H 10.991 7.012 1.689 1.00 . A A . 613 GLN H 1 1
17 26289 1 1 165 GLU HA H 9.566 4.485 2.167 1.00 . A A . 613 GLN HA 1 1
17 26290 1 1 165 GLU HB2 H 11.802 4.569 3.259 1.00 . A A . 613 GLN HB2 1 1
17 26291 1 1 165 GLU HB3 H 11.332 6.035 4.091 1.00 . A A . 613 GLN HB3 1 1
17 26292 1 1 165 GLU HG2 H 9.596 4.762 5.291 1.00 . A A . 613 GLN HG2 1 1
17 26293 1 1 165 GLU HG3 H 10.110 3.290 4.483 1.00 . A A . 613 GLN HG3 1 1
17 26294 1 1 165 GLU N N 10.645 6.111 1.504 1.00 . A A . 613 GLN N 1 1
17 26295 1 1 165 GLU O O 9.006 7.455 3.370 1.00 . A A . 613 GLN O 1 1
17 26296 1 1 165 GLU OE1 O 12.678 3.991 5.627 1.00 . A A . 613 GLN OE1 1 1
17 26297 1 1 166 LYS C C 5.822 5.679 4.721 1.00 . A A . 614 VAL C 1 1
17 26298 1 1 166 LYS CA C 6.433 6.424 3.554 1.00 . A A . 614 VAL CA 1 1
17 26299 1 1 166 LYS CB C 5.388 6.578 2.396 1.00 . A A . 614 VAL CB 1 1
17 26300 1 1 166 LYS H H 7.455 4.789 2.893 1.00 . A A . 614 VAL H 1 1
17 26301 1 1 166 LYS HA H 6.730 7.406 3.890 1.00 . A A . 614 VAL HA 1 1
17 26302 1 1 166 LYS N N 7.618 5.730 3.119 1.00 . A A . 614 VAL N 1 1
17 26303 1 1 166 LYS O O 6.066 4.501 4.898 1.00 . A A . 614 VAL O 1 1
17 26304 1 1 167 ARG C C 3.119 6.297 6.866 1.00 . A A . 615 ALA C 1 1
17 26305 1 1 167 ARG CA C 4.452 5.720 6.649 1.00 . A A . 615 ALA CA 1 1
17 26306 1 1 167 ARG CB C 5.265 5.884 7.900 1.00 . A A . 615 ALA CB 1 1
17 26307 1 1 167 ARG H H 4.962 7.312 5.358 1.00 . A A . 615 ALA H 1 1
17 26308 1 1 167 ARG HA H 4.359 4.664 6.446 1.00 . A A . 615 ALA HA 1 1
17 26309 1 1 167 ARG HB2 H 4.776 5.380 8.721 1.00 . A A . 615 ALA HB2 1 1
17 26310 1 1 167 ARG HB3 H 5.364 6.936 8.127 1.00 . A A . 615 ALA HB3 1 1
17 26311 1 1 167 ARG N N 5.090 6.349 5.522 1.00 . A A . 615 ALA N 1 1
17 26312 1 1 167 ARG O O 2.866 7.452 6.501 1.00 . A A . 615 ALA O 1 1
17 26313 1 1 168 ARG C C 0.541 5.737 9.202 1.00 . A A . 616 LEU C 1 1
17 26314 1 1 168 ARG CA C 0.945 6.019 7.748 1.00 . A A . 616 LEU CA 1 1
17 26315 1 1 168 ARG CB C -0.137 5.584 6.704 1.00 . A A . 616 LEU CB 1 1
17 26316 1 1 168 ARG CG C -0.395 4.072 6.447 1.00 . A A . 616 LEU CG 1 1
17 26317 1 1 168 ARG H H 2.532 4.582 7.623 1.00 . A A . 616 LEU H 1 1
17 26318 1 1 168 ARG HA H 1.051 7.093 7.685 1.00 . A A . 616 LEU HA 1 1
17 26319 1 1 168 ARG HB2 H -1.077 6.013 7.014 1.00 . A A . 616 LEU HB2 1 1
17 26320 1 1 168 ARG HB3 H 0.131 6.038 5.760 1.00 . A A . 616 LEU HB3 1 1
17 26321 1 1 168 ARG N N 2.254 5.517 7.432 1.00 . A A . 616 LEU N 1 1
17 26322 1 1 168 ARG O O 0.763 4.628 9.724 1.00 . A A . 616 LEU O 1 1
17 26323 1 1 169 ASP C C -1.969 6.456 11.278 1.00 . A A . 617 ASN C 1 1
17 26324 1 1 169 ASP CA C -0.488 6.705 11.256 1.00 . A A . 617 ASN CA 1 1
17 26325 1 1 169 ASP CB C -0.196 8.039 12.003 1.00 . A A . 617 ASN CB 1 1
17 26326 1 1 169 ASP CG C 1.277 8.364 12.155 1.00 . A A . 617 ASN CG 1 1
17 26327 1 1 169 ASP H H -0.146 7.592 9.333 1.00 . A A . 617 ASN H 1 1
17 26328 1 1 169 ASP HA H 0.024 5.894 11.751 1.00 . A A . 617 ASN HA 1 1
17 26329 1 1 169 ASP HB2 H -0.629 8.833 11.413 1.00 . A A . 617 ASN HB2 1 1
17 26330 1 1 169 ASP HB3 H -0.667 8.063 12.974 1.00 . A A . 617 ASN HB3 1 1
17 26331 1 1 169 ASP N N -0.034 6.760 9.841 1.00 . A A . 617 ASN N 1 1
17 26332 1 1 169 ASP O O -2.672 6.913 10.382 1.00 . A A . 617 ASN O 1 1
17 26333 1 1 169 ASP OD1 O 2.091 8.023 11.321 1.00 . A A . 617 ASN OD1 1 1
18 26334 1 1 1 GLY C C -12.370 -3.559 24.005 1.00 . A A . 449 GLY C 1 1
18 26335 1 1 1 GLY CA C -13.184 -3.949 22.806 1.00 . A A . 449 GLY CA 1 1
18 26336 1 1 1 GLY H1 H -14.601 -5.325 22.237 1.00 . A A . 449 GLY H1 1 1
18 26337 1 1 1 GLY H2 H -14.683 -4.842 23.878 1.00 . A A . 449 GLY H2 1 1
18 26338 1 1 1 GLY H3 H -13.473 -5.902 23.370 1.00 . A A . 449 GLY H3 1 1
18 26339 1 1 1 GLY HA2 H -12.512 -4.204 22.000 1.00 . A A . 449 GLY HA2 1 1
18 26340 1 1 1 GLY HA3 H -13.786 -3.105 22.507 1.00 . A A . 449 GLY HA3 1 1
18 26341 1 1 1 GLY N N -14.055 -5.088 23.088 1.00 . A A . 449 GLY N 1 1
18 26342 1 1 1 GLY O O -12.462 -4.194 25.058 1.00 . A A . 449 GLY O 1 1
18 26343 1 1 2 SER C C -10.567 -0.549 24.671 1.00 . A A . 450 SER C 1 1
18 26344 1 1 2 SER CA C -10.759 -2.035 24.909 1.00 . A A . 450 SER CA 1 1
18 26345 1 1 2 SER CB C -9.409 -2.772 24.939 1.00 . A A . 450 SER CB 1 1
18 26346 1 1 2 SER H H -11.539 -2.075 22.986 1.00 . A A . 450 SER H 1 1
18 26347 1 1 2 SER HA H -11.278 -2.185 25.844 1.00 . A A . 450 SER HA 1 1
18 26348 1 1 2 SER HB2 H -9.585 -3.834 25.024 1.00 . A A . 450 SER HB2 1 1
18 26349 1 1 2 SER HB3 H -8.874 -2.572 24.022 1.00 . A A . 450 SER HB3 1 1
18 26350 1 1 2 SER HG H -7.688 -2.350 25.757 1.00 . A A . 450 SER HG 1 1
18 26351 1 1 2 SER N N -11.579 -2.540 23.852 1.00 . A A . 450 SER N 1 1
18 26352 1 1 2 SER O O -10.827 -0.063 23.563 1.00 . A A . 450 SER O 1 1
18 26353 1 1 2 SER OG O -8.612 -2.349 26.038 1.00 . A A . 450 SER OG 1 1
18 26354 1 1 3 GLU C C -8.553 1.969 25.170 1.00 . A A . 451 GLU C 1 1
18 26355 1 1 3 GLU CA C -9.978 1.583 25.527 1.00 . A A . 451 GLU CA 1 1
18 26356 1 1 3 GLU CB C -10.452 2.322 26.769 1.00 . A A . 451 GLU CB 1 1
18 26357 1 1 3 GLU CD C -10.940 4.522 27.837 1.00 . A A . 451 GLU CD 1 1
18 26358 1 1 3 GLU CG C -10.406 3.831 26.635 1.00 . A A . 451 GLU CG 1 1
18 26359 1 1 3 GLU H H -9.881 -0.260 26.516 1.00 . A A . 451 GLU H 1 1
18 26360 1 1 3 GLU HA H -10.615 1.862 24.705 1.00 . A A . 451 GLU HA 1 1
18 26361 1 1 3 GLU HB2 H -11.471 2.033 26.975 1.00 . A A . 451 GLU HB2 1 1
18 26362 1 1 3 GLU HB3 H -9.829 2.036 27.605 1.00 . A A . 451 GLU HB3 1 1
18 26363 1 1 3 GLU HG2 H -9.382 4.140 26.489 1.00 . A A . 451 GLU HG2 1 1
18 26364 1 1 3 GLU HG3 H -10.993 4.122 25.777 1.00 . A A . 451 GLU HG3 1 1
18 26365 1 1 3 GLU N N -10.124 0.171 25.669 1.00 . A A . 451 GLU N 1 1
18 26366 1 1 3 GLU O O -7.584 1.486 25.777 1.00 . A A . 451 GLU O 1 1
18 26367 1 1 3 GLU OE1 O -12.175 4.656 27.949 1.00 . A A . 451 GLU OE1 1 1
18 26368 1 1 3 GLU OE2 O -10.146 4.957 28.688 1.00 . A A . 451 GLU OE2 1 1
18 26369 1 1 4 SER C C -7.520 4.635 22.996 1.00 . A A . 452 SER C 1 1
18 26370 1 1 4 SER CA C -7.198 3.344 23.722 1.00 . A A . 452 SER CA 1 1
18 26371 1 1 4 SER CB C -6.519 2.342 22.767 1.00 . A A . 452 SER CB 1 1
18 26372 1 1 4 SER H H -9.256 3.100 23.710 1.00 . A A . 452 SER H 1 1
18 26373 1 1 4 SER HA H -6.560 3.538 24.572 1.00 . A A . 452 SER HA 1 1
18 26374 1 1 4 SER HB2 H -6.389 1.399 23.277 1.00 . A A . 452 SER HB2 1 1
18 26375 1 1 4 SER HB3 H -7.155 2.198 21.904 1.00 . A A . 452 SER HB3 1 1
18 26376 1 1 4 SER HG H -5.216 2.736 21.365 1.00 . A A . 452 SER HG 1 1
18 26377 1 1 4 SER N N -8.444 2.809 24.180 1.00 . A A . 452 SER N 1 1
18 26378 1 1 4 SER O O -8.497 4.679 22.224 1.00 . A A . 452 SER O 1 1
18 26379 1 1 4 SER OG O -5.245 2.793 22.331 1.00 . A A . 452 SER OG 1 1
18 26380 1 1 5 ARG C C -6.363 6.930 21.219 1.00 . A A . 453 ARG C 1 1
18 26381 1 1 5 ARG CA C -7.056 6.922 22.562 1.00 . A A . 453 ARG CA 1 1
18 26382 1 1 5 ARG CB C -6.730 8.180 23.395 1.00 . A A . 453 ARG CB 1 1
18 26383 1 1 5 ARG CD C -5.096 9.710 24.495 1.00 . A A . 453 ARG CD 1 1
18 26384 1 1 5 ARG CG C -5.273 8.377 23.786 1.00 . A A . 453 ARG CG 1 1
18 26385 1 1 5 ARG CZ C -3.251 11.158 25.320 1.00 . A A . 453 ARG CZ 1 1
18 26386 1 1 5 ARG H H -6.034 5.625 23.886 1.00 . A A . 453 ARG H 1 1
18 26387 1 1 5 ARG HA H -8.117 6.895 22.361 1.00 . A A . 453 ARG HA 1 1
18 26388 1 1 5 ARG HB2 H -7.032 9.049 22.829 1.00 . A A . 453 ARG HB2 1 1
18 26389 1 1 5 ARG HB3 H -7.322 8.148 24.297 1.00 . A A . 453 ARG HB3 1 1
18 26390 1 1 5 ARG HD2 H -5.435 10.497 23.838 1.00 . A A . 453 ARG HD2 1 1
18 26391 1 1 5 ARG HD3 H -5.706 9.711 25.387 1.00 . A A . 453 ARG HD3 1 1
18 26392 1 1 5 ARG HE H -3.079 9.221 24.780 1.00 . A A . 453 ARG HE 1 1
18 26393 1 1 5 ARG HG2 H -4.977 7.579 24.450 1.00 . A A . 453 ARG HG2 1 1
18 26394 1 1 5 ARG HG3 H -4.659 8.363 22.898 1.00 . A A . 453 ARG HG3 1 1
18 26395 1 1 5 ARG HH11 H -5.051 12.137 25.204 1.00 . A A . 453 ARG HH11 1 1
18 26396 1 1 5 ARG HH12 H -3.778 13.089 25.779 1.00 . A A . 453 ARG HH12 1 1
18 26397 1 1 5 ARG HH21 H -1.324 10.536 25.567 1.00 . A A . 453 ARG HH21 1 1
18 26398 1 1 5 ARG HH22 H -1.589 12.161 25.986 1.00 . A A . 453 ARG HH22 1 1
18 26399 1 1 5 ARG N N -6.780 5.688 23.251 1.00 . A A . 453 ARG N 1 1
18 26400 1 1 5 ARG NE N -3.702 9.979 24.870 1.00 . A A . 453 ARG NE 1 1
18 26401 1 1 5 ARG NH1 N -4.076 12.191 25.441 1.00 . A A . 453 ARG NH1 1 1
18 26402 1 1 5 ARG NH2 N -1.972 11.296 25.649 1.00 . A A . 453 ARG NH2 1 1
18 26403 1 1 5 ARG O O -5.141 6.776 21.133 1.00 . A A . 453 ARG O 1 1
18 26404 1 1 6 PHE C C -5.948 8.379 18.543 1.00 . A A . 454 PHE C 1 1
18 26405 1 1 6 PHE CA C -6.593 7.047 18.841 1.00 . A A . 454 PHE CA 1 1
18 26406 1 1 6 PHE CB C -7.667 6.685 17.782 1.00 . A A . 454 PHE CB 1 1
18 26407 1 1 6 PHE CD1 C -9.864 7.712 18.487 1.00 . A A . 454 PHE CD1 1 1
18 26408 1 1 6 PHE CD2 C -8.777 8.589 16.556 1.00 . A A . 454 PHE CD2 1 1
18 26409 1 1 6 PHE CE1 C -10.888 8.624 18.318 1.00 . A A . 454 PHE CE1 1 1
18 26410 1 1 6 PHE CE2 C -9.796 9.499 16.385 1.00 . A A . 454 PHE CE2 1 1
18 26411 1 1 6 PHE CG C -8.796 7.683 17.609 1.00 . A A . 454 PHE CG 1 1
18 26412 1 1 6 PHE CZ C -10.853 9.516 17.266 1.00 . A A . 454 PHE CZ 1 1
18 26413 1 1 6 PHE H H -8.104 7.185 20.297 1.00 . A A . 454 PHE H 1 1
18 26414 1 1 6 PHE HA H -5.820 6.291 18.830 1.00 . A A . 454 PHE HA 1 1
18 26415 1 1 6 PHE HB2 H -7.185 6.576 16.823 1.00 . A A . 454 PHE HB2 1 1
18 26416 1 1 6 PHE HB3 H -8.101 5.733 18.052 1.00 . A A . 454 PHE HB3 1 1
18 26417 1 1 6 PHE HD1 H -9.894 7.016 19.311 1.00 . A A . 454 PHE HD1 1 1
18 26418 1 1 6 PHE HD2 H -7.949 8.576 15.863 1.00 . A A . 454 PHE HD2 1 1
18 26419 1 1 6 PHE HE1 H -11.718 8.638 19.010 1.00 . A A . 454 PHE HE1 1 1
18 26420 1 1 6 PHE HE2 H -9.767 10.197 15.561 1.00 . A A . 454 PHE HE2 1 1
18 26421 1 1 6 PHE HZ H -11.651 10.230 17.130 1.00 . A A . 454 PHE HZ 1 1
18 26422 1 1 6 PHE N N -7.140 7.064 20.171 1.00 . A A . 454 PHE N 1 1
18 26423 1 1 6 PHE O O -6.585 9.437 18.657 1.00 . A A . 454 PHE O 1 1
18 26424 1 1 7 TYR C C -3.200 9.450 16.663 1.00 . A A . 455 TYR C 1 1
18 26425 1 1 7 TYR CA C -4.012 9.557 17.926 1.00 . A A . 455 TYR CA 1 1
18 26426 1 1 7 TYR CB C -3.202 10.119 19.112 1.00 . A A . 455 TYR CB 1 1
18 26427 1 1 7 TYR CD1 C -1.176 8.575 19.085 1.00 . A A . 455 TYR CD1 1 1
18 26428 1 1 7 TYR CD2 C -2.293 8.932 21.148 1.00 . A A . 455 TYR CD2 1 1
18 26429 1 1 7 TYR CE1 C -0.272 7.756 19.703 1.00 . A A . 455 TYR CE1 1 1
18 26430 1 1 7 TYR CE2 C -1.385 8.115 21.778 1.00 . A A . 455 TYR CE2 1 1
18 26431 1 1 7 TYR CG C -2.206 9.181 19.791 1.00 . A A . 455 TYR CG 1 1
18 26432 1 1 7 TYR CZ C -0.371 7.528 21.046 1.00 . A A . 455 TYR CZ 1 1
18 26433 1 1 7 TYR H H -4.216 7.500 18.200 1.00 . A A . 455 TYR H 1 1
18 26434 1 1 7 TYR HA H -4.796 10.266 17.705 1.00 . A A . 455 TYR HA 1 1
18 26435 1 1 7 TYR HB2 H -2.633 10.967 18.763 1.00 . A A . 455 TYR HB2 1 1
18 26436 1 1 7 TYR HB3 H -3.896 10.465 19.861 1.00 . A A . 455 TYR HB3 1 1
18 26437 1 1 7 TYR HD1 H -1.095 8.754 18.023 1.00 . A A . 455 TYR HD1 1 1
18 26438 1 1 7 TYR HD2 H -3.086 9.393 21.715 1.00 . A A . 455 TYR HD2 1 1
18 26439 1 1 7 TYR HE1 H 0.520 7.301 19.129 1.00 . A A . 455 TYR HE1 1 1
18 26440 1 1 7 TYR HE2 H -1.480 7.949 22.839 1.00 . A A . 455 TYR HE2 1 1
18 26441 1 1 7 TYR HH H 1.415 6.934 21.263 1.00 . A A . 455 TYR HH 1 1
18 26442 1 1 7 TYR N N -4.699 8.355 18.241 1.00 . A A . 455 TYR N 1 1
18 26443 1 1 7 TYR O O -2.555 8.437 16.413 1.00 . A A . 455 TYR O 1 1
18 26444 1 1 7 TYR OH O 0.553 6.713 21.667 1.00 . A A . 455 TYR OH 1 1
18 26445 1 1 8 PHE C C -1.181 11.264 14.992 1.00 . A A . 456 PHE C 1 1
18 26446 1 1 8 PHE CA C -2.501 10.577 14.658 1.00 . A A . 456 PHE CA 1 1
18 26447 1 1 8 PHE CB C -3.265 11.379 13.622 1.00 . A A . 456 PHE CB 1 1
18 26448 1 1 8 PHE CD1 C -4.667 9.852 12.211 1.00 . A A . 456 PHE CD1 1 1
18 26449 1 1 8 PHE CD2 C -5.762 11.219 13.825 1.00 . A A . 456 PHE CD2 1 1
18 26450 1 1 8 PHE CE1 C -5.883 9.332 11.825 1.00 . A A . 456 PHE CE1 1 1
18 26451 1 1 8 PHE CE2 C -6.979 10.702 13.446 1.00 . A A . 456 PHE CE2 1 1
18 26452 1 1 8 PHE CG C -4.590 10.801 13.215 1.00 . A A . 456 PHE CG 1 1
18 26453 1 1 8 PHE CZ C -7.041 9.757 12.445 1.00 . A A . 456 PHE CZ 1 1
18 26454 1 1 8 PHE H H -3.877 11.211 16.099 1.00 . A A . 456 PHE H 1 1
18 26455 1 1 8 PHE HA H -2.305 9.583 14.283 1.00 . A A . 456 PHE HA 1 1
18 26456 1 1 8 PHE HB2 H -3.448 12.369 14.010 1.00 . A A . 456 PHE HB2 1 1
18 26457 1 1 8 PHE HB3 H -2.654 11.468 12.736 1.00 . A A . 456 PHE HB3 1 1
18 26458 1 1 8 PHE HD1 H -3.762 9.516 11.727 1.00 . A A . 456 PHE HD1 1 1
18 26459 1 1 8 PHE HD2 H -5.720 11.961 14.610 1.00 . A A . 456 PHE HD2 1 1
18 26460 1 1 8 PHE HE1 H -5.936 8.593 11.041 1.00 . A A . 456 PHE HE1 1 1
18 26461 1 1 8 PHE HE2 H -7.883 11.036 13.932 1.00 . A A . 456 PHE HE2 1 1
18 26462 1 1 8 PHE HZ H -7.995 9.352 12.143 1.00 . A A . 456 PHE HZ 1 1
18 26463 1 1 8 PHE N N -3.272 10.477 15.867 1.00 . A A . 456 PHE N 1 1
18 26464 1 1 8 PHE O O -0.122 10.930 14.462 1.00 . A A . 456 PHE O 1 1
18 26465 1 1 9 HIS C C 0.249 12.060 17.692 1.00 . A A . 457 HIS C 1 1
18 26466 1 1 9 HIS CA C -0.083 12.887 16.407 1.00 . A A . 457 HIS CA 1 1
18 26467 1 1 9 HIS CB C -0.412 14.394 16.793 1.00 . A A . 457 HIS CB 1 1
18 26468 1 1 9 HIS CD2 C -2.100 13.917 18.666 1.00 . A A . 457 HIS CD2 1 1
18 26469 1 1 9 HIS CE1 C -1.331 15.213 20.222 1.00 . A A . 457 HIS CE1 1 1
18 26470 1 1 9 HIS CG C -1.062 14.547 18.151 1.00 . A A . 457 HIS CG 1 1
18 26471 1 1 9 HIS H H -2.168 12.518 16.135 1.00 . A A . 457 HIS H 1 1
18 26472 1 1 9 HIS HA H 0.726 12.829 15.696 1.00 . A A . 457 HIS HA 1 1
18 26473 1 1 9 HIS HB2 H 0.456 15.032 16.742 1.00 . A A . 457 HIS HB2 1 1
18 26474 1 1 9 HIS HB3 H -1.118 14.760 16.063 1.00 . A A . 457 HIS HB3 1 1
18 26475 1 1 9 HIS HD1 H 0.171 15.997 19.074 1.00 . A A . 457 HIS HD1 1 1
18 26476 1 1 9 HIS HD2 H -2.590 13.156 18.093 1.00 . A A . 457 HIS HD2 1 1
18 26477 1 1 9 HIS HE1 H -1.188 15.679 21.184 1.00 . A A . 457 HIS HE1 1 1
18 26478 1 1 9 HIS HE2 H -2.939 14.014 20.584 1.00 . A A . 457 HIS HE2 1 1
18 26479 1 1 9 HIS N N -1.268 12.246 15.859 1.00 . A A . 457 HIS N 1 1
18 26480 1 1 9 HIS ND1 N -0.588 15.371 19.143 1.00 . A A . 457 HIS ND1 1 1
18 26481 1 1 9 HIS NE2 N -2.261 14.337 19.948 1.00 . A A . 457 HIS NE2 1 1
18 26482 1 1 9 HIS O O -0.517 11.211 18.042 1.00 . A A . 457 HIS O 1 1
18 26483 1 1 10 PRO C C 3.462 12.508 17.256 1.00 . A A . 458 PRO C 1 1
18 26484 1 1 10 PRO CA C 2.330 13.233 18.007 1.00 . A A . 458 PRO CA 1 1
18 26485 1 1 10 PRO CB C 2.846 13.807 19.331 1.00 . A A . 458 PRO CB 1 1
18 26486 1 1 10 PRO CD C 1.594 11.778 19.723 1.00 . A A . 458 PRO CD 1 1
18 26487 1 1 10 PRO CG C 2.283 12.924 20.409 1.00 . A A . 458 PRO CG 1 1
18 26488 1 1 10 PRO HA H 1.771 13.985 17.472 1.00 . A A . 458 PRO HA 1 1
18 26489 1 1 10 PRO HB2 H 3.926 13.787 19.328 1.00 . A A . 458 PRO HB2 1 1
18 26490 1 1 10 PRO HB3 H 2.505 14.825 19.439 1.00 . A A . 458 PRO HB3 1 1
18 26491 1 1 10 PRO HD2 H 2.242 10.921 19.668 1.00 . A A . 458 PRO HD2 1 1
18 26492 1 1 10 PRO HD3 H 0.673 11.525 20.228 1.00 . A A . 458 PRO HD3 1 1
18 26493 1 1 10 PRO HG2 H 3.081 12.554 21.036 1.00 . A A . 458 PRO HG2 1 1
18 26494 1 1 10 PRO HG3 H 1.575 13.482 21.004 1.00 . A A . 458 PRO HG3 1 1
18 26495 1 1 10 PRO N N 1.329 12.317 18.404 1.00 . A A . 458 PRO N 1 1
18 26496 1 1 10 PRO O O 3.670 11.302 17.453 1.00 . A A . 458 PRO O 1 1
18 26497 1 1 11 ILE C C 6.385 12.063 16.552 1.00 . A A . 459 ILE C 1 1
18 26498 1 1 11 ILE CA C 5.272 12.612 15.649 1.00 . A A . 459 ILE CA 1 1
18 26499 1 1 11 ILE CB C 5.853 13.594 14.594 1.00 . A A . 459 ILE CB 1 1
18 26500 1 1 11 ILE CD1 C 7.418 13.789 12.586 1.00 . A A . 459 ILE CD1 1 1
18 26501 1 1 11 ILE CG1 C 6.854 12.895 13.664 1.00 . A A . 459 ILE CG1 1 1
18 26502 1 1 11 ILE CG2 C 6.476 14.824 15.249 1.00 . A A . 459 ILE CG2 1 1
18 26503 1 1 11 ILE H H 4.031 14.193 16.357 1.00 . A A . 459 ILE H 1 1
18 26504 1 1 11 ILE HA H 4.829 11.773 15.134 1.00 . A A . 459 ILE HA 1 1
18 26505 1 1 11 ILE HB H 5.012 13.934 14.022 1.00 . A A . 459 ILE HB 1 1
18 26506 1 1 11 ILE HD11 H 6.617 14.149 11.960 1.00 . A A . 459 ILE HD11 1 1
18 26507 1 1 11 ILE HD12 H 8.134 13.244 11.990 1.00 . A A . 459 ILE HD12 1 1
18 26508 1 1 11 ILE HD13 H 7.910 14.632 13.050 1.00 . A A . 459 ILE HD13 1 1
18 26509 1 1 11 ILE HG12 H 7.682 12.528 14.252 1.00 . A A . 459 ILE HG12 1 1
18 26510 1 1 11 ILE HG13 H 6.366 12.058 13.185 1.00 . A A . 459 ILE HG13 1 1
18 26511 1 1 11 ILE HG21 H 6.899 15.451 14.479 1.00 . A A . 459 ILE HG21 1 1
18 26512 1 1 11 ILE HG22 H 7.257 14.510 15.926 1.00 . A A . 459 ILE HG22 1 1
18 26513 1 1 11 ILE HG23 H 5.715 15.375 15.779 1.00 . A A . 459 ILE HG23 1 1
18 26514 1 1 11 ILE N N 4.203 13.228 16.439 1.00 . A A . 459 ILE N 1 1
18 26515 1 1 11 ILE O O 7.029 11.064 16.243 1.00 . A A . 459 ILE O 1 1
18 26516 1 1 12 SER C C 7.165 10.988 19.392 1.00 . A A . 460 SER C 1 1
18 26517 1 1 12 SER CA C 7.554 12.295 18.654 1.00 . A A . 460 SER CA 1 1
18 26518 1 1 12 SER CB C 7.791 13.414 19.632 1.00 . A A . 460 SER CB 1 1
18 26519 1 1 12 SER H H 6.039 13.523 17.793 1.00 . A A . 460 SER H 1 1
18 26520 1 1 12 SER HA H 8.474 12.120 18.125 1.00 . A A . 460 SER HA 1 1
18 26521 1 1 12 SER HB2 H 6.839 13.619 20.084 1.00 . A A . 460 SER HB2 1 1
18 26522 1 1 12 SER HB3 H 8.505 13.109 20.379 1.00 . A A . 460 SER HB3 1 1
18 26523 1 1 12 SER HG H 7.814 15.333 19.375 1.00 . A A . 460 SER HG 1 1
18 26524 1 1 12 SER N N 6.573 12.708 17.669 1.00 . A A . 460 SER N 1 1
18 26525 1 1 12 SER O O 7.999 10.383 20.072 1.00 . A A . 460 SER O 1 1
18 26526 1 1 12 SER OG O 8.255 14.580 18.960 1.00 . A A . 460 SER OG 1 1
18 26527 1 1 13 ASP C C 5.583 8.186 18.895 1.00 . A A . 461 ASP C 1 1
18 26528 1 1 13 ASP CA C 5.472 9.301 19.898 1.00 . A A . 461 ASP CA 1 1
18 26529 1 1 13 ASP CB C 4.025 9.397 20.378 1.00 . A A . 461 ASP CB 1 1
18 26530 1 1 13 ASP CG C 3.548 8.156 21.132 1.00 . A A . 461 ASP CG 1 1
18 26531 1 1 13 ASP H H 5.262 11.070 18.731 1.00 . A A . 461 ASP H 1 1
18 26532 1 1 13 ASP HA H 6.122 9.089 20.734 1.00 . A A . 461 ASP HA 1 1
18 26533 1 1 13 ASP HB2 H 3.893 10.264 21.008 1.00 . A A . 461 ASP HB2 1 1
18 26534 1 1 13 ASP HB3 H 3.421 9.491 19.488 1.00 . A A . 461 ASP HB3 1 1
18 26535 1 1 13 ASP N N 5.909 10.558 19.263 1.00 . A A . 461 ASP N 1 1
18 26536 1 1 13 ASP O O 5.755 7.024 19.243 1.00 . A A . 461 ASP O 1 1
18 26537 1 1 13 ASP OD1 O 3.839 8.045 22.339 1.00 . A A . 461 ASP OD1 1 1
18 26538 1 1 13 ASP OD2 O 2.874 7.294 20.542 1.00 . A A . 461 ASP OD2 1 1
18 26539 1 1 14 LEU C C 6.962 6.990 16.492 1.00 . A A . 462 LEU C 1 1
18 26540 1 1 14 LEU CA C 5.583 7.640 16.544 1.00 . A A . 462 LEU CA 1 1
18 26541 1 1 14 LEU CB C 5.275 8.357 15.224 1.00 . A A . 462 LEU CB 1 1
18 26542 1 1 14 LEU CD1 C 3.713 9.713 13.804 1.00 . A A . 462 LEU CD1 1 1
18 26543 1 1 14 LEU CD2 C 2.791 8.126 15.504 1.00 . A A . 462 LEU CD2 1 1
18 26544 1 1 14 LEU CG C 3.926 9.077 15.164 1.00 . A A . 462 LEU CG 1 1
18 26545 1 1 14 LEU H H 5.423 9.522 17.442 1.00 . A A . 462 LEU H 1 1
18 26546 1 1 14 LEU HA H 4.832 6.886 16.716 1.00 . A A . 462 LEU HA 1 1
18 26547 1 1 14 LEU HB2 H 6.055 9.082 15.046 1.00 . A A . 462 LEU HB2 1 1
18 26548 1 1 14 LEU HB3 H 5.303 7.626 14.431 1.00 . A A . 462 LEU HB3 1 1
18 26549 1 1 14 LEU HD11 H 2.764 10.230 13.794 1.00 . A A . 462 LEU HD11 1 1
18 26550 1 1 14 LEU HD12 H 3.710 8.945 13.046 1.00 . A A . 462 LEU HD12 1 1
18 26551 1 1 14 LEU HD13 H 4.503 10.418 13.598 1.00 . A A . 462 LEU HD13 1 1
18 26552 1 1 14 LEU HD21 H 2.781 7.306 14.799 1.00 . A A . 462 LEU HD21 1 1
18 26553 1 1 14 LEU HD22 H 1.854 8.659 15.451 1.00 . A A . 462 LEU HD22 1 1
18 26554 1 1 14 LEU HD23 H 2.925 7.742 16.504 1.00 . A A . 462 LEU HD23 1 1
18 26555 1 1 14 LEU HG H 3.930 9.872 15.896 1.00 . A A . 462 LEU HG 1 1
18 26556 1 1 14 LEU N N 5.516 8.568 17.640 1.00 . A A . 462 LEU N 1 1
18 26557 1 1 14 LEU O O 7.968 7.622 16.868 1.00 . A A . 462 LEU O 1 1
18 26558 1 1 15 PRO C C 9.258 5.648 14.988 1.00 . A A . 463 PRO C 1 1
18 26559 1 1 15 PRO CA C 8.298 5.001 15.986 1.00 . A A . 463 PRO CA 1 1
18 26560 1 1 15 PRO CB C 7.898 3.607 15.483 1.00 . A A . 463 PRO CB 1 1
18 26561 1 1 15 PRO CD C 5.906 4.905 15.622 1.00 . A A . 463 PRO CD 1 1
18 26562 1 1 15 PRO CG C 6.432 3.515 15.705 1.00 . A A . 463 PRO CG 1 1
18 26563 1 1 15 PRO HA H 8.762 4.919 16.958 1.00 . A A . 463 PRO HA 1 1
18 26564 1 1 15 PRO HB2 H 8.145 3.519 14.436 1.00 . A A . 463 PRO HB2 1 1
18 26565 1 1 15 PRO HB3 H 8.430 2.854 16.045 1.00 . A A . 463 PRO HB3 1 1
18 26566 1 1 15 PRO HD2 H 5.628 5.142 14.606 1.00 . A A . 463 PRO HD2 1 1
18 26567 1 1 15 PRO HD3 H 5.061 5.017 16.285 1.00 . A A . 463 PRO HD3 1 1
18 26568 1 1 15 PRO HG2 H 5.984 2.913 14.928 1.00 . A A . 463 PRO HG2 1 1
18 26569 1 1 15 PRO HG3 H 6.229 3.089 16.675 1.00 . A A . 463 PRO HG3 1 1
18 26570 1 1 15 PRO N N 7.037 5.725 16.063 1.00 . A A . 463 PRO N 1 1
18 26571 1 1 15 PRO O O 8.832 6.110 13.914 1.00 . A A . 463 PRO O 1 1
18 26572 1 1 16 PRO C C 11.625 5.532 13.115 1.00 . A A . 464 PRO C 1 1
18 26573 1 1 16 PRO CA C 11.586 6.259 14.453 1.00 . A A . 464 PRO CA 1 1
18 26574 1 1 16 PRO CB C 12.892 6.020 15.221 1.00 . A A . 464 PRO CB 1 1
18 26575 1 1 16 PRO CD C 11.127 5.239 16.612 1.00 . A A . 464 PRO CD 1 1
18 26576 1 1 16 PRO CG C 12.481 5.878 16.640 1.00 . A A . 464 PRO CG 1 1
18 26577 1 1 16 PRO HA H 11.447 7.313 14.267 1.00 . A A . 464 PRO HA 1 1
18 26578 1 1 16 PRO HB2 H 13.367 5.122 14.853 1.00 . A A . 464 PRO HB2 1 1
18 26579 1 1 16 PRO HB3 H 13.556 6.861 15.086 1.00 . A A . 464 PRO HB3 1 1
18 26580 1 1 16 PRO HD2 H 11.211 4.162 16.636 1.00 . A A . 464 PRO HD2 1 1
18 26581 1 1 16 PRO HD3 H 10.542 5.600 17.445 1.00 . A A . 464 PRO HD3 1 1
18 26582 1 1 16 PRO HG2 H 13.185 5.248 17.166 1.00 . A A . 464 PRO HG2 1 1
18 26583 1 1 16 PRO HG3 H 12.428 6.849 17.108 1.00 . A A . 464 PRO HG3 1 1
18 26584 1 1 16 PRO N N 10.559 5.703 15.332 1.00 . A A . 464 PRO N 1 1
18 26585 1 1 16 PRO O O 11.463 4.297 13.060 1.00 . A A . 464 PRO O 1 1
18 26586 1 1 17 PRO C C 13.054 4.774 10.524 1.00 . A A . 465 PRO C 1 1
18 26587 1 1 17 PRO CA C 11.875 5.713 10.702 1.00 . A A . 465 PRO CA 1 1
18 26588 1 1 17 PRO CB C 11.997 6.906 9.756 1.00 . A A . 465 PRO CB 1 1
18 26589 1 1 17 PRO CD C 11.983 7.741 12.028 1.00 . A A . 465 PRO CD 1 1
18 26590 1 1 17 PRO CG C 12.276 8.097 10.600 1.00 . A A . 465 PRO CG 1 1
18 26591 1 1 17 PRO HA H 10.967 5.169 10.482 1.00 . A A . 465 PRO HA 1 1
18 26592 1 1 17 PRO HB2 H 12.800 6.727 9.055 1.00 . A A . 465 PRO HB2 1 1
18 26593 1 1 17 PRO HB3 H 11.071 7.021 9.210 1.00 . A A . 465 PRO HB3 1 1
18 26594 1 1 17 PRO HD2 H 12.808 8.028 12.663 1.00 . A A . 465 PRO HD2 1 1
18 26595 1 1 17 PRO HD3 H 11.074 8.229 12.347 1.00 . A A . 465 PRO HD3 1 1
18 26596 1 1 17 PRO HG2 H 13.311 8.383 10.496 1.00 . A A . 465 PRO HG2 1 1
18 26597 1 1 17 PRO HG3 H 11.646 8.918 10.284 1.00 . A A . 465 PRO HG3 1 1
18 26598 1 1 17 PRO N N 11.818 6.281 12.026 1.00 . A A . 465 PRO N 1 1
18 26599 1 1 17 PRO O O 14.143 4.988 11.086 1.00 . A A . 465 PRO O 1 1
18 26600 1 1 18 GLU C C 13.796 2.495 8.009 1.00 . A A . 466 GLU C 1 1
18 26601 1 1 18 GLU CA C 13.816 2.751 9.482 1.00 . A A . 466 GLU CA 1 1
18 26602 1 1 18 GLU CB C 13.495 1.458 10.210 1.00 . A A . 466 GLU CB 1 1
18 26603 1 1 18 GLU CD C 13.172 0.259 12.358 1.00 . A A . 466 GLU CD 1 1
18 26604 1 1 18 GLU CG C 13.496 1.564 11.713 1.00 . A A . 466 GLU CG 1 1
18 26605 1 1 18 GLU H H 11.953 3.627 9.347 1.00 . A A . 466 GLU H 1 1
18 26606 1 1 18 GLU HA H 14.787 3.108 9.792 1.00 . A A . 466 GLU HA 1 1
18 26607 1 1 18 GLU HB2 H 12.507 1.153 9.903 1.00 . A A . 466 GLU HB2 1 1
18 26608 1 1 18 GLU HB3 H 14.200 0.697 9.911 1.00 . A A . 466 GLU HB3 1 1
18 26609 1 1 18 GLU HG2 H 14.470 1.884 12.042 1.00 . A A . 466 GLU HG2 1 1
18 26610 1 1 18 GLU HG3 H 12.759 2.295 12.012 1.00 . A A . 466 GLU HG3 1 1
18 26611 1 1 18 GLU N N 12.828 3.744 9.770 1.00 . A A . 466 GLU N 1 1
18 26612 1 1 18 GLU O O 12.732 2.572 7.395 1.00 . A A . 466 GLU O 1 1
18 26613 1 1 18 GLU OE1 O 11.979 -0.018 12.589 1.00 . A A . 466 GLU OE1 1 1
18 26614 1 1 18 GLU OE2 O 14.100 -0.523 12.643 1.00 . A A . 466 GLU OE2 1 1
18 26615 1 1 19 PRO C C 14.361 0.604 5.614 1.00 . A A . 467 PRO C 1 1
18 26616 1 1 19 PRO CA C 15.018 1.939 5.987 1.00 . A A . 467 PRO CA 1 1
18 26617 1 1 19 PRO CB C 16.520 1.895 5.708 1.00 . A A . 467 PRO CB 1 1
18 26618 1 1 19 PRO CD C 16.267 2.140 8.063 1.00 . A A . 467 PRO CD 1 1
18 26619 1 1 19 PRO CG C 17.133 1.518 7.009 1.00 . A A . 467 PRO CG 1 1
18 26620 1 1 19 PRO HA H 14.564 2.734 5.416 1.00 . A A . 467 PRO HA 1 1
18 26621 1 1 19 PRO HB2 H 16.717 1.156 4.947 1.00 . A A . 467 PRO HB2 1 1
18 26622 1 1 19 PRO HB3 H 16.859 2.865 5.377 1.00 . A A . 467 PRO HB3 1 1
18 26623 1 1 19 PRO HD2 H 16.236 1.515 8.943 1.00 . A A . 467 PRO HD2 1 1
18 26624 1 1 19 PRO HD3 H 16.626 3.127 8.310 1.00 . A A . 467 PRO HD3 1 1
18 26625 1 1 19 PRO HG2 H 17.139 0.443 7.114 1.00 . A A . 467 PRO HG2 1 1
18 26626 1 1 19 PRO HG3 H 18.138 1.908 7.070 1.00 . A A . 467 PRO HG3 1 1
18 26627 1 1 19 PRO N N 14.941 2.211 7.409 1.00 . A A . 467 PRO N 1 1
18 26628 1 1 19 PRO O O 14.369 -0.364 6.396 1.00 . A A . 467 PRO O 1 1
18 26629 1 1 20 TYR C C 14.292 -1.410 3.243 1.00 . A A . 468 TYR C 1 1
18 26630 1 1 20 TYR CA C 13.170 -0.603 3.910 1.00 . A A . 468 TYR CA 1 1
18 26631 1 1 20 TYR CB C 12.090 -0.158 2.915 1.00 . A A . 468 TYR CB 1 1
18 26632 1 1 20 TYR CD1 C 10.326 -1.928 3.191 1.00 . A A . 468 TYR CD1 1 1
18 26633 1 1 20 TYR CD2 C 11.278 -1.604 1.042 1.00 . A A . 468 TYR CD2 1 1
18 26634 1 1 20 TYR CE1 C 9.518 -2.931 2.695 1.00 . A A . 468 TYR CE1 1 1
18 26635 1 1 20 TYR CE2 C 10.478 -2.599 0.536 1.00 . A A . 468 TYR CE2 1 1
18 26636 1 1 20 TYR CG C 11.220 -1.251 2.369 1.00 . A A . 468 TYR CG 1 1
18 26637 1 1 20 TYR CZ C 9.598 -3.265 1.361 1.00 . A A . 468 TYR CZ 1 1
18 26638 1 1 20 TYR H H 13.789 1.395 3.911 1.00 . A A . 468 TYR H 1 1
18 26639 1 1 20 TYR HA H 12.731 -1.169 4.718 1.00 . A A . 468 TYR HA 1 1
18 26640 1 1 20 TYR HB2 H 11.440 0.550 3.404 1.00 . A A . 468 TYR HB2 1 1
18 26641 1 1 20 TYR HB3 H 12.573 0.335 2.083 1.00 . A A . 468 TYR HB3 1 1
18 26642 1 1 20 TYR HD1 H 10.274 -1.657 4.235 1.00 . A A . 468 TYR HD1 1 1
18 26643 1 1 20 TYR HD2 H 11.968 -1.083 0.395 1.00 . A A . 468 TYR HD2 1 1
18 26644 1 1 20 TYR HE1 H 8.835 -3.435 3.361 1.00 . A A . 468 TYR HE1 1 1
18 26645 1 1 20 TYR HE2 H 10.544 -2.848 -0.511 1.00 . A A . 468 TYR HE2 1 1
18 26646 1 1 20 TYR HH H 9.389 -4.787 0.262 1.00 . A A . 468 TYR HH 1 1
18 26647 1 1 20 TYR N N 13.788 0.575 4.448 1.00 . A A . 468 TYR N 1 1
18 26648 1 1 20 TYR O O 14.994 -0.890 2.364 1.00 . A A . 468 TYR O 1 1
18 26649 1 1 20 TYR OH O 8.807 -4.281 0.844 1.00 . A A . 468 TYR OH 1 1
18 26650 1 1 21 VAL C C 15.524 -4.196 2.015 1.00 . A A . 469 VAL C 1 1
18 26651 1 1 21 VAL CA C 15.649 -3.394 3.291 1.00 . A A . 469 VAL CA 1 1
18 26652 1 1 21 VAL CB C 16.188 -4.246 4.452 1.00 . A A . 469 VAL CB 1 1
18 26653 1 1 21 VAL CG1 C 16.665 -3.351 5.581 1.00 . A A . 469 VAL CG1 1 1
18 26654 1 1 21 VAL CG2 C 15.137 -5.226 4.971 1.00 . A A . 469 VAL CG2 1 1
18 26655 1 1 21 VAL H H 13.871 -3.104 4.276 1.00 . A A . 469 VAL H 1 1
18 26656 1 1 21 VAL HA H 16.398 -2.668 3.064 1.00 . A A . 469 VAL HA 1 1
18 26657 1 1 21 VAL HB H 17.011 -4.804 4.054 1.00 . A A . 469 VAL HB 1 1
18 26658 1 1 21 VAL HG11 H 15.845 -2.729 5.912 1.00 . A A . 469 VAL HG11 1 1
18 26659 1 1 21 VAL HG12 H 17.472 -2.724 5.230 1.00 . A A . 469 VAL HG12 1 1
18 26660 1 1 21 VAL HG13 H 17.004 -3.962 6.404 1.00 . A A . 469 VAL HG13 1 1
18 26661 1 1 21 VAL HG21 H 14.827 -5.883 4.173 1.00 . A A . 469 VAL HG21 1 1
18 26662 1 1 21 VAL HG22 H 14.284 -4.673 5.335 1.00 . A A . 469 VAL HG22 1 1
18 26663 1 1 21 VAL HG23 H 15.559 -5.809 5.776 1.00 . A A . 469 VAL HG23 1 1
18 26664 1 1 21 VAL N N 14.488 -2.642 3.675 1.00 . A A . 469 VAL N 1 1
18 26665 1 1 21 VAL O O 16.433 -4.195 1.180 1.00 . A A . 469 VAL O 1 1
18 26666 1 1 22 GLN C C 13.157 -5.128 -0.149 1.00 . A A . 470 GLN C 1 1
18 26667 1 1 22 GLN CA C 14.244 -5.671 0.688 1.00 . A A . 470 GLN CA 1 1
18 26668 1 1 22 GLN CB C 13.873 -7.060 1.116 1.00 . A A . 470 GLN CB 1 1
18 26669 1 1 22 GLN CD C 13.114 -9.397 0.490 1.00 . A A . 470 GLN CD 1 1
18 26670 1 1 22 GLN CG C 13.570 -8.036 -0.017 1.00 . A A . 470 GLN CG 1 1
18 26671 1 1 22 GLN H H 13.777 -4.685 2.547 1.00 . A A . 470 GLN H 1 1
18 26672 1 1 22 GLN HA H 15.162 -5.719 0.121 1.00 . A A . 470 GLN HA 1 1
18 26673 1 1 22 GLN HB2 H 14.702 -7.445 1.684 1.00 . A A . 470 GLN HB2 1 1
18 26674 1 1 22 GLN HB3 H 12.994 -6.938 1.723 1.00 . A A . 470 GLN HB3 1 1
18 26675 1 1 22 GLN HE21 H 12.309 -8.577 2.109 1.00 . A A . 470 GLN HE21 1 1
18 26676 1 1 22 GLN HE22 H 12.176 -10.284 2.003 1.00 . A A . 470 GLN HE22 1 1
18 26677 1 1 22 GLN HG2 H 12.791 -7.621 -0.639 1.00 . A A . 470 GLN HG2 1 1
18 26678 1 1 22 GLN HG3 H 14.464 -8.171 -0.608 1.00 . A A . 470 GLN HG3 1 1
18 26679 1 1 22 GLN N N 14.446 -4.834 1.849 1.00 . A A . 470 GLN N 1 1
18 26680 1 1 22 GLN NE2 N 12.469 -9.419 1.638 1.00 . A A . 470 GLN NE2 1 1
18 26681 1 1 22 GLN O O 12.007 -5.066 0.264 1.00 . A A . 470 GLN O 1 1
18 26682 1 1 22 GLN OE1 O 13.340 -10.421 -0.154 1.00 . A A . 470 GLN OE1 1 1
18 26683 1 1 23 THR C C 12.838 -4.821 -3.637 1.00 . A A . 471 THR C 1 1
18 26684 1 1 23 THR CA C 12.592 -4.247 -2.249 1.00 . A A . 471 THR CA 1 1
18 26685 1 1 23 THR CB C 12.587 -2.671 -2.258 1.00 . A A . 471 THR CB 1 1
18 26686 1 1 23 THR CG2 C 13.972 -2.079 -2.521 1.00 . A A . 471 THR CG2 1 1
18 26687 1 1 23 THR H H 14.457 -4.935 -1.507 1.00 . A A . 471 THR H 1 1
18 26688 1 1 23 THR HA H 11.614 -4.580 -1.935 1.00 . A A . 471 THR HA 1 1
18 26689 1 1 23 THR HB H 12.254 -2.352 -1.283 1.00 . A A . 471 THR HB 1 1
18 26690 1 1 23 THR HG1 H 11.504 -1.233 -3.037 1.00 . A A . 471 THR HG1 1 1
18 26691 1 1 23 THR HG21 H 14.649 -2.402 -1.745 1.00 . A A . 471 THR HG21 1 1
18 26692 1 1 23 THR HG22 H 13.909 -1.001 -2.523 1.00 . A A . 471 THR HG22 1 1
18 26693 1 1 23 THR HG23 H 14.332 -2.423 -3.480 1.00 . A A . 471 THR HG23 1 1
18 26694 1 1 23 THR N N 13.513 -4.777 -1.304 1.00 . A A . 471 THR N 1 1
18 26695 1 1 23 THR O O 13.825 -4.494 -4.293 1.00 . A A . 471 THR O 1 1
18 26696 1 1 23 THR OG1 O 11.657 -2.166 -3.222 1.00 . A A . 471 THR OG1 1 1
18 26697 1 1 24 THR C C 11.117 -5.271 -6.192 1.00 . A A . 472 THR C 1 1
18 26698 1 1 24 THR CA C 12.091 -6.131 -5.425 1.00 . A A . 472 THR CA 1 1
18 26699 1 1 24 THR CB C 11.684 -7.606 -5.545 1.00 . A A . 472 THR CB 1 1
18 26700 1 1 24 THR CG2 C 11.875 -8.120 -6.962 1.00 . A A . 472 THR CG2 1 1
18 26701 1 1 24 THR H H 11.285 -6.051 -3.500 1.00 . A A . 472 THR H 1 1
18 26702 1 1 24 THR HA H 13.098 -5.987 -5.783 1.00 . A A . 472 THR HA 1 1
18 26703 1 1 24 THR HB H 10.643 -7.653 -5.286 1.00 . A A . 472 THR HB 1 1
18 26704 1 1 24 THR HG1 H 13.382 -8.079 -4.731 1.00 . A A . 472 THR HG1 1 1
18 26705 1 1 24 THR HG21 H 11.578 -9.157 -7.010 1.00 . A A . 472 THR HG21 1 1
18 26706 1 1 24 THR HG22 H 12.914 -8.032 -7.241 1.00 . A A . 472 THR HG22 1 1
18 26707 1 1 24 THR HG23 H 11.268 -7.540 -7.640 1.00 . A A . 472 THR HG23 1 1
18 26708 1 1 24 THR N N 11.993 -5.696 -4.075 1.00 . A A . 472 THR N 1 1
18 26709 1 1 24 THR O O 9.893 -5.322 -5.924 1.00 . A A . 472 THR O 1 1
18 26710 1 1 24 THR OG1 O 12.476 -8.403 -4.644 1.00 . A A . 472 THR OG1 1 1
18 26711 1 1 25 LYS C C 10.167 -4.174 -9.028 1.00 . A A . 473 LYS C 1 1
18 26712 1 1 25 LYS CA C 10.684 -3.612 -7.766 1.00 . A A . 473 LYS CA 1 1
18 26713 1 1 25 LYS CB C 11.302 -2.255 -8.054 1.00 . A A . 473 LYS CB 1 1
18 26714 1 1 25 LYS CD C 12.252 -0.121 -7.262 1.00 . A A . 473 LYS CD 1 1
18 26715 1 1 25 LYS CE C 12.745 0.698 -6.085 1.00 . A A . 473 LYS CE 1 1
18 26716 1 1 25 LYS CG C 11.755 -1.481 -6.839 1.00 . A A . 473 LYS CG 1 1
18 26717 1 1 25 LYS H H 12.539 -4.528 -7.395 1.00 . A A . 473 LYS H 1 1
18 26718 1 1 25 LYS HA H 9.861 -3.452 -7.087 1.00 . A A . 473 LYS HA 1 1
18 26719 1 1 25 LYS HB2 H 12.155 -2.408 -8.695 1.00 . A A . 473 LYS HB2 1 1
18 26720 1 1 25 LYS HB3 H 10.576 -1.660 -8.588 1.00 . A A . 473 LYS HB3 1 1
18 26721 1 1 25 LYS HD2 H 13.050 -0.279 -7.969 1.00 . A A . 473 LYS HD2 1 1
18 26722 1 1 25 LYS HD3 H 11.445 0.402 -7.756 1.00 . A A . 473 LYS HD3 1 1
18 26723 1 1 25 LYS HE2 H 11.908 0.841 -5.420 1.00 . A A . 473 LYS HE2 1 1
18 26724 1 1 25 LYS HE3 H 13.529 0.170 -5.566 1.00 . A A . 473 LYS HE3 1 1
18 26725 1 1 25 LYS HG2 H 10.925 -1.363 -6.158 1.00 . A A . 473 LYS HG2 1 1
18 26726 1 1 25 LYS HG3 H 12.558 -2.017 -6.353 1.00 . A A . 473 LYS HG3 1 1
18 26727 1 1 25 LYS HZ1 H 13.933 1.968 -7.273 1.00 . A A . 473 LYS HZ1 1 1
18 26728 1 1 25 LYS HZ2 H 13.648 2.556 -5.716 1.00 . A A . 473 LYS HZ2 1 1
18 26729 1 1 25 LYS HZ3 H 12.435 2.619 -6.858 1.00 . A A . 473 LYS HZ3 1 1
18 26730 1 1 25 LYS N N 11.592 -4.489 -7.133 1.00 . A A . 473 LYS N 1 1
18 26731 1 1 25 LYS NZ N 13.227 2.030 -6.512 1.00 . A A . 473 LYS NZ 1 1
18 26732 1 1 25 LYS O O 10.900 -4.484 -9.968 1.00 . A A . 473 LYS O 1 1
18 26733 1 1 26 SER C C 6.838 -3.951 -9.936 1.00 . A A . 474 SER C 1 1
18 26734 1 1 26 SER CA C 8.152 -4.634 -10.145 1.00 . A A . 474 SER CA 1 1
18 26735 1 1 26 SER CB C 7.970 -6.136 -10.304 1.00 . A A . 474 SER CB 1 1
18 26736 1 1 26 SER H H 8.470 -4.244 -8.156 1.00 . A A . 474 SER H 1 1
18 26737 1 1 26 SER HA H 8.645 -4.229 -11.016 1.00 . A A . 474 SER HA 1 1
18 26738 1 1 26 SER HB2 H 7.465 -6.522 -9.433 1.00 . A A . 474 SER HB2 1 1
18 26739 1 1 26 SER HB3 H 7.384 -6.329 -11.188 1.00 . A A . 474 SER HB3 1 1
18 26740 1 1 26 SER HG H 9.913 -6.121 -10.312 1.00 . A A . 474 SER HG 1 1
18 26741 1 1 26 SER N N 8.924 -4.345 -9.017 1.00 . A A . 474 SER N 1 1
18 26742 1 1 26 SER O O 6.178 -4.229 -8.927 1.00 . A A . 474 SER O 1 1
18 26743 1 1 26 SER OG O 9.226 -6.793 -10.429 1.00 . A A . 474 SER OG 1 1
18 26744 1 1 27 TYR C C 4.226 -3.281 -11.578 1.00 . A A . 475 TYR C 1 1
18 26745 1 1 27 TYR CA C 5.147 -2.493 -10.678 1.00 . A A . 475 TYR CA 1 1
18 26746 1 1 27 TYR CB C 5.143 -1.002 -11.055 1.00 . A A . 475 TYR CB 1 1
18 26747 1 1 27 TYR CD1 C 5.229 0.325 -8.918 1.00 . A A . 475 TYR CD1 1 1
18 26748 1 1 27 TYR CD2 C 7.160 0.338 -10.302 1.00 . A A . 475 TYR CD2 1 1
18 26749 1 1 27 TYR CE1 C 5.861 1.153 -8.016 1.00 . A A . 475 TYR CE1 1 1
18 26750 1 1 27 TYR CE2 C 7.805 1.170 -9.400 1.00 . A A . 475 TYR CE2 1 1
18 26751 1 1 27 TYR CG C 5.862 -0.097 -10.073 1.00 . A A . 475 TYR CG 1 1
18 26752 1 1 27 TYR CZ C 7.144 1.574 -8.257 1.00 . A A . 475 TYR CZ 1 1
18 26753 1 1 27 TYR H H 7.072 -2.775 -11.501 1.00 . A A . 475 TYR H 1 1
18 26754 1 1 27 TYR HA H 4.832 -2.609 -9.651 1.00 . A A . 475 TYR HA 1 1
18 26755 1 1 27 TYR HB2 H 5.676 -0.908 -11.988 1.00 . A A . 475 TYR HB2 1 1
18 26756 1 1 27 TYR HB3 H 4.135 -0.638 -11.187 1.00 . A A . 475 TYR HB3 1 1
18 26757 1 1 27 TYR HD1 H 4.219 -0.008 -8.726 1.00 . A A . 475 TYR HD1 1 1
18 26758 1 1 27 TYR HD2 H 7.672 0.019 -11.199 1.00 . A A . 475 TYR HD2 1 1
18 26759 1 1 27 TYR HE1 H 5.346 1.470 -7.121 1.00 . A A . 475 TYR HE1 1 1
18 26760 1 1 27 TYR HE2 H 8.814 1.501 -9.594 1.00 . A A . 475 TYR HE2 1 1
18 26761 1 1 27 TYR HH H 8.151 3.135 -7.856 1.00 . A A . 475 TYR HH 1 1
18 26762 1 1 27 TYR N N 6.465 -3.063 -10.787 1.00 . A A . 475 TYR N 1 1
18 26763 1 1 27 TYR O O 4.413 -3.280 -12.794 1.00 . A A . 475 TYR O 1 1
18 26764 1 1 27 TYR OH O 7.780 2.405 -7.343 1.00 . A A . 475 TYR OH 1 1
18 26765 1 1 28 PRO C C 1.584 -4.087 -12.901 1.00 . A A . 476 PRO C 1 1
18 26766 1 1 28 PRO CA C 2.303 -4.834 -11.771 1.00 . A A . 476 PRO CA 1 1
18 26767 1 1 28 PRO CB C 1.310 -5.311 -10.709 1.00 . A A . 476 PRO CB 1 1
18 26768 1 1 28 PRO CD C 2.960 -4.083 -9.550 1.00 . A A . 476 PRO CD 1 1
18 26769 1 1 28 PRO CG C 2.113 -5.318 -9.464 1.00 . A A . 476 PRO CG 1 1
18 26770 1 1 28 PRO HA H 2.809 -5.689 -12.193 1.00 . A A . 476 PRO HA 1 1
18 26771 1 1 28 PRO HB2 H 0.485 -4.614 -10.653 1.00 . A A . 476 PRO HB2 1 1
18 26772 1 1 28 PRO HB3 H 0.948 -6.296 -10.954 1.00 . A A . 476 PRO HB3 1 1
18 26773 1 1 28 PRO HD2 H 2.416 -3.219 -9.197 1.00 . A A . 476 PRO HD2 1 1
18 26774 1 1 28 PRO HD3 H 3.874 -4.221 -8.992 1.00 . A A . 476 PRO HD3 1 1
18 26775 1 1 28 PRO HG2 H 1.480 -5.319 -8.588 1.00 . A A . 476 PRO HG2 1 1
18 26776 1 1 28 PRO HG3 H 2.744 -6.193 -9.453 1.00 . A A . 476 PRO HG3 1 1
18 26777 1 1 28 PRO N N 3.240 -3.997 -11.008 1.00 . A A . 476 PRO N 1 1
18 26778 1 1 28 PRO O O 1.236 -4.690 -13.920 1.00 . A A . 476 PRO O 1 1
18 26779 1 1 29 SER C C 1.720 -1.622 -14.866 1.00 . A A . 477 SER C 1 1
18 26780 1 1 29 SER CA C 0.726 -2.009 -13.761 1.00 . A A . 477 SER CA 1 1
18 26781 1 1 29 SER CB C 0.120 -0.749 -13.148 1.00 . A A . 477 SER CB 1 1
18 26782 1 1 29 SER H H 1.636 -2.383 -11.874 1.00 . A A . 477 SER H 1 1
18 26783 1 1 29 SER HA H -0.070 -2.597 -14.192 1.00 . A A . 477 SER HA 1 1
18 26784 1 1 29 SER HB2 H -0.309 -0.142 -13.932 1.00 . A A . 477 SER HB2 1 1
18 26785 1 1 29 SER HB3 H -0.652 -1.018 -12.442 1.00 . A A . 477 SER HB3 1 1
18 26786 1 1 29 SER HG H 1.340 -0.443 -11.636 1.00 . A A . 477 SER HG 1 1
18 26787 1 1 29 SER N N 1.366 -2.802 -12.728 1.00 . A A . 477 SER N 1 1
18 26788 1 1 29 SER O O 1.409 -1.677 -16.065 1.00 . A A . 477 SER O 1 1
18 26789 1 1 29 SER OG O 1.114 0.015 -12.469 1.00 . A A . 477 SER OG 1 1
18 26790 1 1 30 LYS C C 4.630 -1.822 -16.060 1.00 . A A . 478 LYS C 1 1
18 26791 1 1 30 LYS CA C 3.931 -0.695 -15.303 1.00 . A A . 478 LYS CA 1 1
18 26792 1 1 30 LYS CB C 4.914 0.067 -14.370 1.00 . A A . 478 LYS CB 1 1
18 26793 1 1 30 LYS CD C 7.146 0.524 -15.727 1.00 . A A . 478 LYS CD 1 1
18 26794 1 1 30 LYS CE C 6.854 0.248 -17.194 1.00 . A A . 478 LYS CE 1 1
18 26795 1 1 30 LYS CG C 5.944 1.094 -14.935 1.00 . A A . 478 LYS CG 1 1
18 26796 1 1 30 LYS H H 3.085 -1.328 -13.481 1.00 . A A . 478 LYS H 1 1
18 26797 1 1 30 LYS HA H 3.493 0.013 -15.988 1.00 . A A . 478 LYS HA 1 1
18 26798 1 1 30 LYS HB2 H 4.338 0.593 -13.624 1.00 . A A . 478 LYS HB2 1 1
18 26799 1 1 30 LYS HB3 H 5.469 -0.708 -13.863 1.00 . A A . 478 LYS HB3 1 1
18 26800 1 1 30 LYS HD2 H 7.960 1.231 -15.674 1.00 . A A . 478 LYS HD2 1 1
18 26801 1 1 30 LYS HD3 H 7.456 -0.394 -15.249 1.00 . A A . 478 LYS HD3 1 1
18 26802 1 1 30 LYS HE2 H 7.735 -0.181 -17.646 1.00 . A A . 478 LYS HE2 1 1
18 26803 1 1 30 LYS HE3 H 6.043 -0.461 -17.254 1.00 . A A . 478 LYS HE3 1 1
18 26804 1 1 30 LYS HG2 H 5.398 1.752 -15.592 1.00 . A A . 478 LYS HG2 1 1
18 26805 1 1 30 LYS HG3 H 6.303 1.672 -14.096 1.00 . A A . 478 LYS HG3 1 1
18 26806 1 1 30 LYS HZ1 H 7.242 2.179 -17.886 1.00 . A A . 478 LYS HZ1 1 1
18 26807 1 1 30 LYS HZ2 H 5.601 1.897 -17.590 1.00 . A A . 478 LYS HZ2 1 1
18 26808 1 1 30 LYS HZ3 H 6.337 1.219 -18.945 1.00 . A A . 478 LYS HZ3 1 1
18 26809 1 1 30 LYS N N 2.902 -1.239 -14.441 1.00 . A A . 478 LYS N 1 1
18 26810 1 1 30 LYS NZ N 6.482 1.472 -17.948 1.00 . A A . 478 LYS NZ 1 1
18 26811 1 1 30 LYS O O 4.743 -1.785 -17.278 1.00 . A A . 478 LYS O 1 1
18 26812 1 1 31 LEU C C 4.886 -4.925 -16.543 1.00 . A A . 479 LEU C 1 1
18 26813 1 1 31 LEU CA C 5.829 -3.877 -15.939 1.00 . A A . 479 LEU CA 1 1
18 26814 1 1 31 LEU CB C 6.761 -4.466 -14.843 1.00 . A A . 479 LEU CB 1 1
18 26815 1 1 31 LEU CD1 C 7.759 -6.450 -16.088 1.00 . A A . 479 LEU CD1 1 1
18 26816 1 1 31 LEU CD2 C 8.971 -4.274 -16.051 1.00 . A A . 479 LEU CD2 1 1
18 26817 1 1 31 LEU CG C 8.047 -5.212 -15.284 1.00 . A A . 479 LEU CG 1 1
18 26818 1 1 31 LEU H H 4.786 -2.935 -14.406 1.00 . A A . 479 LEU H 1 1
18 26819 1 1 31 LEU HA H 6.428 -3.441 -16.724 1.00 . A A . 479 LEU HA 1 1
18 26820 1 1 31 LEU HB2 H 7.061 -3.653 -14.199 1.00 . A A . 479 LEU HB2 1 1
18 26821 1 1 31 LEU HB3 H 6.167 -5.145 -14.249 1.00 . A A . 479 LEU HB3 1 1
18 26822 1 1 31 LEU HD11 H 7.205 -6.180 -16.976 1.00 . A A . 479 LEU HD11 1 1
18 26823 1 1 31 LEU HD12 H 7.179 -7.135 -15.489 1.00 . A A . 479 LEU HD12 1 1
18 26824 1 1 31 LEU HD13 H 8.690 -6.916 -16.374 1.00 . A A . 479 LEU HD13 1 1
18 26825 1 1 31 LEU HD21 H 9.240 -3.435 -15.428 1.00 . A A . 479 LEU HD21 1 1
18 26826 1 1 31 LEU HD22 H 8.471 -3.912 -16.938 1.00 . A A . 479 LEU HD22 1 1
18 26827 1 1 31 LEU HD23 H 9.864 -4.807 -16.341 1.00 . A A . 479 LEU HD23 1 1
18 26828 1 1 31 LEU HG H 8.575 -5.527 -14.395 1.00 . A A . 479 LEU HG 1 1
18 26829 1 1 31 LEU N N 5.036 -2.843 -15.353 1.00 . A A . 479 LEU N 1 1
18 26830 1 1 31 LEU O O 5.082 -5.360 -17.669 1.00 . A A . 479 LEU O 1 1
18 26831 1 1 32 ALA C C 3.232 -7.706 -16.418 1.00 . A A . 480 ALA C 1 1
18 26832 1 1 32 ALA CA C 2.777 -6.256 -16.193 1.00 . A A . 480 ALA CA 1 1
18 26833 1 1 32 ALA CB C 2.010 -5.727 -17.398 1.00 . A A . 480 ALA CB 1 1
18 26834 1 1 32 ALA H H 3.818 -4.958 -14.858 1.00 . A A . 480 ALA H 1 1
18 26835 1 1 32 ALA HA H 2.097 -6.283 -15.357 1.00 . A A . 480 ALA HA 1 1
18 26836 1 1 32 ALA HB1 H 1.136 -6.339 -17.568 1.00 . A A . 480 ALA HB1 1 1
18 26837 1 1 32 ALA HB2 H 2.651 -5.769 -18.264 1.00 . A A . 480 ALA HB2 1 1
18 26838 1 1 32 ALA HB3 H 1.709 -4.706 -17.216 1.00 . A A . 480 ALA HB3 1 1
18 26839 1 1 32 ALA N N 3.863 -5.316 -15.768 1.00 . A A . 480 ALA N 1 1
18 26840 1 1 32 ALA O O 2.418 -8.632 -16.423 1.00 . A A . 480 ALA O 1 1
18 26841 1 1 33 ARG C C 5.418 -9.803 -15.466 1.00 . A A . 481 ARG C 1 1
18 26842 1 1 33 ARG CA C 5.048 -9.210 -16.812 1.00 . A A . 481 ARG CA 1 1
18 26843 1 1 33 ARG CB C 6.296 -9.110 -17.711 1.00 . A A . 481 ARG CB 1 1
18 26844 1 1 33 ARG CD C 6.107 -11.298 -18.963 1.00 . A A . 481 ARG CD 1 1
18 26845 1 1 33 ARG CG C 6.975 -10.434 -18.072 1.00 . A A . 481 ARG CG 1 1
18 26846 1 1 33 ARG CZ C 6.708 -13.075 -20.610 1.00 . A A . 481 ARG CZ 1 1
18 26847 1 1 33 ARG H H 5.043 -7.083 -16.562 1.00 . A A . 481 ARG H 1 1
18 26848 1 1 33 ARG HA H 4.303 -9.827 -17.292 1.00 . A A . 481 ARG HA 1 1
18 26849 1 1 33 ARG HB2 H 6.008 -8.631 -18.635 1.00 . A A . 481 ARG HB2 1 1
18 26850 1 1 33 ARG HB3 H 7.020 -8.483 -17.215 1.00 . A A . 481 ARG HB3 1 1
18 26851 1 1 33 ARG HD2 H 5.212 -11.566 -18.420 1.00 . A A . 481 ARG HD2 1 1
18 26852 1 1 33 ARG HD3 H 5.837 -10.728 -19.839 1.00 . A A . 481 ARG HD3 1 1
18 26853 1 1 33 ARG HE H 7.334 -12.987 -18.697 1.00 . A A . 481 ARG HE 1 1
18 26854 1 1 33 ARG HG2 H 7.896 -10.222 -18.594 1.00 . A A . 481 ARG HG2 1 1
18 26855 1 1 33 ARG HG3 H 7.193 -10.973 -17.161 1.00 . A A . 481 ARG HG3 1 1
18 26856 1 1 33 ARG HH11 H 5.652 -11.525 -21.435 1.00 . A A . 481 ARG HH11 1 1
18 26857 1 1 33 ARG HH12 H 5.986 -12.770 -22.529 1.00 . A A . 481 ARG HH12 1 1
18 26858 1 1 33 ARG HH21 H 7.825 -14.688 -20.113 1.00 . A A . 481 ARG HH21 1 1
18 26859 1 1 33 ARG HH22 H 7.272 -14.737 -21.730 1.00 . A A . 481 ARG HH22 1 1
18 26860 1 1 33 ARG N N 4.489 -7.893 -16.594 1.00 . A A . 481 ARG N 1 1
18 26861 1 1 33 ARG NE N 6.797 -12.530 -19.387 1.00 . A A . 481 ARG NE 1 1
18 26862 1 1 33 ARG NH1 N 6.071 -12.421 -21.591 1.00 . A A . 481 ARG NH1 1 1
18 26863 1 1 33 ARG NH2 N 7.306 -14.239 -20.859 1.00 . A A . 481 ARG NH2 1 1
18 26864 1 1 33 ARG O O 6.389 -9.375 -14.851 1.00 . A A . 481 ARG O 1 1
18 26865 1 1 34 ASN C C 5.962 -12.434 -13.913 1.00 . A A . 482 ASN C 1 1
18 26866 1 1 34 ASN CA C 4.918 -11.362 -13.712 1.00 . A A . 482 ASN CA 1 1
18 26867 1 1 34 ASN CB C 3.644 -11.929 -13.047 1.00 . A A . 482 ASN CB 1 1
18 26868 1 1 34 ASN CG C 3.926 -12.612 -11.710 1.00 . A A . 482 ASN CG 1 1
18 26869 1 1 34 ASN H H 3.850 -11.030 -15.508 1.00 . A A . 482 ASN H 1 1
18 26870 1 1 34 ASN HA H 5.347 -10.600 -13.075 1.00 . A A . 482 ASN HA 1 1
18 26871 1 1 34 ASN HB2 H 2.946 -11.124 -12.875 1.00 . A A . 482 ASN HB2 1 1
18 26872 1 1 34 ASN HB3 H 3.194 -12.653 -13.710 1.00 . A A . 482 ASN HB3 1 1
18 26873 1 1 34 ASN HD21 H 4.065 -14.399 -12.589 1.00 . A A . 482 ASN HD21 1 1
18 26874 1 1 34 ASN HD22 H 4.308 -14.378 -10.892 1.00 . A A . 482 ASN HD22 1 1
18 26875 1 1 34 ASN N N 4.630 -10.736 -14.989 1.00 . A A . 482 ASN N 1 1
18 26876 1 1 34 ASN ND2 N 4.119 -13.915 -11.738 1.00 . A A . 482 ASN ND2 1 1
18 26877 1 1 34 ASN O O 7.133 -12.219 -13.608 1.00 . A A . 482 ASN O 1 1
18 26878 1 1 34 ASN OD1 O 3.937 -11.968 -10.661 1.00 . A A . 482 ASN OD1 1 1
18 26879 1 1 35 GLU C C 7.111 -15.375 -13.637 1.00 . A A . 483 GLU C 1 1
18 26880 1 1 35 GLU CA C 6.379 -14.712 -14.845 1.00 . A A . 483 GLU CA 1 1
18 26881 1 1 35 GLU CB C 7.374 -14.318 -15.946 1.00 . A A . 483 GLU CB 1 1
18 26882 1 1 35 GLU CD C 9.180 -15.035 -17.530 1.00 . A A . 483 GLU CD 1 1
18 26883 1 1 35 GLU CG C 8.222 -15.459 -16.453 1.00 . A A . 483 GLU CG 1 1
18 26884 1 1 35 GLU H H 4.576 -13.625 -14.702 1.00 . A A . 483 GLU H 1 1
18 26885 1 1 35 GLU HA H 5.714 -15.458 -15.255 1.00 . A A . 483 GLU HA 1 1
18 26886 1 1 35 GLU HB2 H 6.827 -13.911 -16.782 1.00 . A A . 483 GLU HB2 1 1
18 26887 1 1 35 GLU HB3 H 8.031 -13.555 -15.554 1.00 . A A . 483 GLU HB3 1 1
18 26888 1 1 35 GLU HG2 H 8.793 -15.862 -15.628 1.00 . A A . 483 GLU HG2 1 1
18 26889 1 1 35 GLU HG3 H 7.574 -16.230 -16.844 1.00 . A A . 483 GLU HG3 1 1
18 26890 1 1 35 GLU N N 5.531 -13.561 -14.486 1.00 . A A . 483 GLU N 1 1
18 26891 1 1 35 GLU O O 6.854 -16.539 -13.319 1.00 . A A . 483 GLU O 1 1
18 26892 1 1 35 GLU OE1 O 8.756 -14.916 -18.693 1.00 . A A . 483 GLU OE1 1 1
18 26893 1 1 35 GLU OE2 O 10.385 -14.841 -17.228 1.00 . A A . 483 GLU OE2 1 1
18 26894 1 1 36 SER C C 9.791 -16.182 -12.406 1.00 . A A . 484 SER C 1 1
18 26895 1 1 36 SER CA C 8.844 -15.093 -11.903 1.00 . A A . 484 SER CA 1 1
18 26896 1 1 36 SER CB C 8.019 -15.555 -10.672 1.00 . A A . 484 SER CB 1 1
18 26897 1 1 36 SER H H 8.057 -13.673 -13.252 1.00 . A A . 484 SER H 1 1
18 26898 1 1 36 SER HA H 9.460 -14.252 -11.618 1.00 . A A . 484 SER HA 1 1
18 26899 1 1 36 SER HB2 H 7.437 -14.725 -10.300 1.00 . A A . 484 SER HB2 1 1
18 26900 1 1 36 SER HB3 H 7.352 -16.348 -10.978 1.00 . A A . 484 SER HB3 1 1
18 26901 1 1 36 SER HG H 8.608 -16.963 -9.505 1.00 . A A . 484 SER HG 1 1
18 26902 1 1 36 SER N N 7.996 -14.618 -12.987 1.00 . A A . 484 SER N 1 1
18 26903 1 1 36 SER O O 9.526 -17.370 -12.252 1.00 . A A . 484 SER O 1 1
18 26904 1 1 36 SER OG O 8.848 -16.032 -9.615 1.00 . A A . 484 SER OG 1 1
18 26905 1 1 37 ARG C C 11.271 -17.655 -14.601 1.00 . A A . 485 ARG C 1 1
18 26906 1 1 37 ARG CA C 11.885 -16.599 -13.688 1.00 . A A . 485 ARG CA 1 1
18 26907 1 1 37 ARG CB C 12.847 -17.243 -12.670 1.00 . A A . 485 ARG CB 1 1
18 26908 1 1 37 ARG CD C 14.905 -18.678 -12.335 1.00 . A A . 485 ARG CD 1 1
18 26909 1 1 37 ARG CG C 13.970 -18.031 -13.336 1.00 . A A . 485 ARG CG 1 1
18 26910 1 1 37 ARG CZ C 17.070 -19.926 -12.415 1.00 . A A . 485 ARG CZ 1 1
18 26911 1 1 37 ARG H H 10.979 -14.768 -13.156 1.00 . A A . 485 ARG H 1 1
18 26912 1 1 37 ARG HA H 12.454 -15.942 -14.333 1.00 . A A . 485 ARG HA 1 1
18 26913 1 1 37 ARG HB2 H 13.287 -16.467 -12.062 1.00 . A A . 485 ARG HB2 1 1
18 26914 1 1 37 ARG HB3 H 12.289 -17.915 -12.036 1.00 . A A . 485 ARG HB3 1 1
18 26915 1 1 37 ARG HD2 H 15.304 -17.912 -11.686 1.00 . A A . 485 ARG HD2 1 1
18 26916 1 1 37 ARG HD3 H 14.351 -19.398 -11.751 1.00 . A A . 485 ARG HD3 1 1
18 26917 1 1 37 ARG HE H 15.954 -19.381 -14.001 1.00 . A A . 485 ARG HE 1 1
18 26918 1 1 37 ARG HG2 H 13.538 -18.807 -13.950 1.00 . A A . 485 ARG HG2 1 1
18 26919 1 1 37 ARG HG3 H 14.535 -17.357 -13.962 1.00 . A A . 485 ARG HG3 1 1
18 26920 1 1 37 ARG HH11 H 16.423 -19.622 -10.485 1.00 . A A . 485 ARG HH11 1 1
18 26921 1 1 37 ARG HH12 H 17.935 -20.398 -10.622 1.00 . A A . 485 ARG HH12 1 1
18 26922 1 1 37 ARG HH21 H 18.018 -20.441 -14.159 1.00 . A A . 485 ARG HH21 1 1
18 26923 1 1 37 ARG HH22 H 18.853 -20.864 -12.729 1.00 . A A . 485 ARG HH22 1 1
18 26924 1 1 37 ARG N N 10.863 -15.741 -13.068 1.00 . A A . 485 ARG N 1 1
18 26925 1 1 37 ARG NE N 16.012 -19.366 -13.016 1.00 . A A . 485 ARG NE 1 1
18 26926 1 1 37 ARG NH1 N 17.145 -19.984 -11.082 1.00 . A A . 485 ARG NH1 1 1
18 26927 1 1 37 ARG NH2 N 18.045 -20.449 -13.154 1.00 . A A . 485 ARG NH2 1 1
18 26928 1 1 37 ARG O O 10.952 -18.772 -14.168 1.00 . A A . 485 ARG O 1 1
18 26929 1 1 68 TYR C C 11.337 -18.231 -18.014 1.00 . A A . 516 GLY C 1 1
18 26930 1 1 68 TYR CA C 10.505 -18.207 -16.776 1.00 . A A . 516 GLY CA 1 1
18 26931 1 1 68 TYR H H 11.234 -16.363 -16.101 1.00 . A A . 516 GLY H 1 1
18 26932 1 1 68 TYR N N 11.046 -17.286 -15.821 1.00 . A A . 516 GLY N 1 1
18 26933 1 1 68 TYR O O 11.674 -19.299 -18.521 1.00 . A A . 516 GLY O 1 1
18 26934 1 1 69 ALA C C 11.767 -16.418 -20.852 1.00 . A A . 517 GLY C 1 1
18 26935 1 1 69 ALA CA C 12.497 -16.980 -19.668 1.00 . A A . 517 GLY CA 1 1
18 26936 1 1 69 ALA H H 11.304 -16.242 -18.102 1.00 . A A . 517 GLY H 1 1
18 26937 1 1 69 ALA N N 11.661 -17.065 -18.511 1.00 . A A . 517 GLY N 1 1
18 26938 1 1 69 ALA O O 10.952 -17.113 -21.486 1.00 . A A . 517 GLY O 1 1
18 26939 1 1 70 ALA C C 12.157 -14.979 -23.531 1.00 . A A . 518 LEU C 1 1
18 26940 1 1 70 ALA CA C 11.439 -14.502 -22.283 1.00 . A A . 518 LEU CA 1 1
18 26941 1 1 70 ALA CB C 11.528 -12.946 -22.112 1.00 . A A . 518 LEU CB 1 1
18 26942 1 1 70 ALA H H 12.667 -14.680 -20.577 1.00 . A A . 518 LEU H 1 1
18 26943 1 1 70 ALA HA H 10.403 -14.802 -22.332 1.00 . A A . 518 LEU HA 1 1
18 26944 1 1 70 ALA HB2 H 11.134 -12.706 -21.136 1.00 . A A . 518 LEU HB2 1 1
18 26945 1 1 70 ALA HB3 H 12.576 -12.683 -22.112 1.00 . A A . 518 LEU HB3 1 1
18 26946 1 1 70 ALA N N 12.036 -15.166 -21.148 1.00 . A A . 518 LEU N 1 1
18 26947 1 1 70 ALA O O 13.293 -14.600 -23.791 1.00 . A A . 518 LEU O 1 1
18 26948 1 1 71 ASP C C 10.857 -16.907 -26.288 1.00 . A A . 519 VAL C 1 1
18 26949 1 1 71 ASP CA C 12.042 -16.395 -25.465 1.00 . A A . 519 VAL CA 1 1
18 26950 1 1 71 ASP CB C 13.092 -17.538 -25.164 1.00 . A A . 519 VAL CB 1 1
18 26951 1 1 71 ASP H H 10.633 -16.160 -23.965 1.00 . A A . 519 VAL H 1 1
18 26952 1 1 71 ASP HA H 12.525 -15.591 -26.004 1.00 . A A . 519 VAL HA 1 1
18 26953 1 1 71 ASP N N 11.517 -15.845 -24.248 1.00 . A A . 519 VAL N 1 1
18 26954 1 1 71 ASP O O 9.908 -17.462 -25.710 1.00 . A A . 519 VAL O 1 1
18 26955 1 1 72 ARG C C 9.573 -18.624 -28.548 1.00 . A A . 520 PRO C 1 1
18 26956 1 1 72 ARG CA C 9.748 -17.099 -28.498 1.00 . A A . 520 PRO CA 1 1
18 26957 1 1 72 ARG CB C 10.109 -16.536 -29.877 1.00 . A A . 520 PRO CB 1 1
18 26958 1 1 72 ARG CD C 11.869 -15.916 -28.373 1.00 . A A . 520 PRO CD 1 1
18 26959 1 1 72 ARG CG C 11.574 -16.261 -29.805 1.00 . A A . 520 PRO CG 1 1
18 26960 1 1 72 ARG HA H 8.821 -16.661 -28.165 1.00 . A A . 520 PRO HA 1 1
18 26961 1 1 72 ARG HB2 H 9.878 -17.267 -30.637 1.00 . A A . 520 PRO HB2 1 1
18 26962 1 1 72 ARG HB3 H 9.548 -15.630 -30.059 1.00 . A A . 520 PRO HB3 1 1
18 26963 1 1 72 ARG HD2 H 12.862 -16.247 -28.106 1.00 . A A . 520 PRO HD2 1 1
18 26964 1 1 72 ARG HD3 H 11.768 -14.855 -28.206 1.00 . A A . 520 PRO HD3 1 1
18 26965 1 1 72 ARG HG2 H 12.128 -17.140 -30.099 1.00 . A A . 520 PRO HG2 1 1
18 26966 1 1 72 ARG HG3 H 11.823 -15.431 -30.449 1.00 . A A . 520 PRO HG3 1 1
18 26967 1 1 72 ARG N N 10.842 -16.665 -27.623 1.00 . A A . 520 PRO N 1 1
18 26968 1 1 72 ARG O O 10.162 -19.314 -29.392 1.00 . A A . 520 PRO O 1 1
18 26969 1 1 73 ASN C C 7.060 -20.712 -27.089 1.00 . A A . 521 ARG C 1 1
18 26970 1 1 73 ASN CA C 8.515 -20.561 -27.479 1.00 . A A . 521 ARG CA 1 1
18 26971 1 1 73 ASN CB C 9.357 -21.228 -26.376 1.00 . A A . 521 ARG CB 1 1
18 26972 1 1 73 ASN CG C 10.857 -21.112 -26.528 1.00 . A A . 521 ARG CG 1 1
18 26973 1 1 73 ASN H H 8.508 -18.504 -26.905 1.00 . A A . 521 ARG H 1 1
18 26974 1 1 73 ASN HA H 8.705 -21.050 -28.422 1.00 . A A . 521 ARG HA 1 1
18 26975 1 1 73 ASN HB2 H 9.088 -20.790 -25.427 1.00 . A A . 521 ARG HB2 1 1
18 26976 1 1 73 ASN HB3 H 9.096 -22.275 -26.353 1.00 . A A . 521 ARG HB3 1 1
18 26977 1 1 73 ASN N N 8.829 -19.136 -27.586 1.00 . A A . 521 ARG N 1 1
18 26978 1 1 73 ASN O O 6.581 -21.823 -26.820 1.00 . A A . 521 ARG O 1 1
18 26979 1 1 74 CYS C C 4.969 -19.239 -25.120 1.00 . A A . 522 GLY C 1 1
18 26980 1 1 74 CYS CA C 5.004 -19.611 -26.581 1.00 . A A . 522 GLY CA 1 1
18 26981 1 1 74 CYS H H 6.748 -18.770 -27.391 1.00 . A A . 522 GLY H 1 1
18 26982 1 1 74 CYS N N 6.358 -19.608 -27.062 1.00 . A A . 522 GLY N 1 1
18 26983 1 1 74 CYS O O 3.968 -19.437 -24.435 1.00 . A A . 522 GLY O 1 1
18 26984 1 1 75 MET C C 5.928 -16.826 -23.119 1.00 . A A . 523 SER C 1 1
18 26985 1 1 75 MET CA C 6.198 -18.317 -23.280 1.00 . A A . 523 SER CA 1 1
18 26986 1 1 75 MET CB C 7.584 -18.695 -22.757 1.00 . A A . 523 SER CB 1 1
18 26987 1 1 75 MET H H 6.813 -18.535 -25.258 1.00 . A A . 523 SER H 1 1
18 26988 1 1 75 MET HA H 5.455 -18.860 -22.717 1.00 . A A . 523 SER HA 1 1
18 26989 1 1 75 MET HB2 H 8.337 -18.148 -23.304 1.00 . A A . 523 SER HB2 1 1
18 26990 1 1 75 MET HB3 H 7.650 -18.449 -21.708 1.00 . A A . 523 SER HB3 1 1
18 26991 1 1 75 MET N N 6.066 -18.699 -24.649 1.00 . A A . 523 SER N 1 1
18 26992 1 1 75 MET O O 6.849 -15.985 -23.181 1.00 . A A . 523 SER O 1 1
18 26993 1 1 76 TRP C C 3.494 -14.929 -21.585 1.00 . A A . 524 GLY C 1 1
18 26994 1 1 76 TRP CA C 4.288 -15.134 -22.833 1.00 . A A . 524 GLY CA 1 1
18 26995 1 1 76 TRP H H 3.992 -17.201 -23.009 1.00 . A A . 524 GLY H 1 1
18 26996 1 1 76 TRP N N 4.673 -16.496 -22.991 1.00 . A A . 524 GLY N 1 1
18 26997 1 1 76 TRP O O 3.783 -15.534 -20.555 1.00 . A A . 524 GLY O 1 1
18 26998 1 1 77 SER C C 0.334 -13.306 -21.022 1.00 . A A . 525 GLY C 1 1
18 26999 1 1 77 SER CA C 1.652 -13.833 -20.547 1.00 . A A . 525 GLY CA 1 1
18 27000 1 1 77 SER H H 2.295 -13.668 -22.524 1.00 . A A . 525 GLY H 1 1
18 27001 1 1 77 SER N N 2.499 -14.108 -21.668 1.00 . A A . 525 GLY N 1 1
18 27002 1 1 77 SER O O 0.301 -12.414 -21.885 1.00 . A A . 525 GLY O 1 1
18 27003 1 1 78 LYS C C -2.491 -12.182 -20.160 1.00 . A A . 526 SER C 1 1
18 27004 1 1 78 LYS CA C -2.042 -13.432 -20.912 1.00 . A A . 526 SER CA 1 1
18 27005 1 1 78 LYS CB C -3.034 -14.591 -20.760 1.00 . A A . 526 SER CB 1 1
18 27006 1 1 78 LYS H H -0.682 -14.565 -19.844 1.00 . A A . 526 SER H 1 1
18 27007 1 1 78 LYS HA H -1.976 -13.183 -21.961 1.00 . A A . 526 SER HA 1 1
18 27008 1 1 78 LYS HB2 H -4.036 -14.226 -20.928 1.00 . A A . 526 SER HB2 1 1
18 27009 1 1 78 LYS HB3 H -2.804 -15.358 -21.486 1.00 . A A . 526 SER HB3 1 1
18 27010 1 1 78 LYS N N -0.738 -13.848 -20.512 1.00 . A A . 526 SER N 1 1
18 27011 1 1 78 LYS O O -2.938 -12.254 -19.008 1.00 . A A . 526 SER O 1 1
18 27012 1 1 79 LYS C C -3.995 -9.291 -20.878 1.00 . A A . 527 LEU C 1 1
18 27013 1 1 79 LYS CA C -2.742 -9.793 -20.213 1.00 . A A . 527 LEU CA 1 1
18 27014 1 1 79 LYS CB C -1.645 -8.687 -20.226 1.00 . A A . 527 LEU CB 1 1
18 27015 1 1 79 LYS CG C -0.416 -8.853 -19.298 1.00 . A A . 527 LEU CG 1 1
18 27016 1 1 79 LYS H H -1.921 -11.055 -21.688 1.00 . A A . 527 LEU H 1 1
18 27017 1 1 79 LYS HA H -2.997 -10.008 -19.186 1.00 . A A . 527 LEU HA 1 1
18 27018 1 1 79 LYS HB2 H -1.276 -8.610 -21.238 1.00 . A A . 527 LEU HB2 1 1
18 27019 1 1 79 LYS HB3 H -2.125 -7.751 -19.982 1.00 . A A . 527 LEU HB3 1 1
18 27020 1 1 79 LYS N N -2.324 -11.042 -20.791 1.00 . A A . 527 LEU N 1 1
18 27021 1 1 79 LYS O O -3.941 -8.575 -21.875 1.00 . A A . 527 LEU O 1 1
18 27022 1 1 80 CYS C C -7.024 -8.506 -19.720 1.00 . A A . 528 PHE C 1 1
18 27023 1 1 80 CYS CA C -6.383 -9.250 -20.851 1.00 . A A . 528 PHE CA 1 1
18 27024 1 1 80 CYS CB C -7.297 -10.395 -21.317 1.00 . A A . 528 PHE CB 1 1
18 27025 1 1 80 CYS H H -5.076 -10.421 -19.687 1.00 . A A . 528 PHE H 1 1
18 27026 1 1 80 CYS HA H -6.205 -8.568 -21.669 1.00 . A A . 528 PHE HA 1 1
18 27027 1 1 80 CYS HB2 H -7.482 -11.068 -20.495 1.00 . A A . 528 PHE HB2 1 1
18 27028 1 1 80 CYS HB3 H -8.239 -9.977 -21.639 1.00 . A A . 528 PHE HB3 1 1
18 27029 1 1 80 CYS N N -5.109 -9.734 -20.387 1.00 . A A . 528 PHE N 1 1
18 27030 1 1 80 CYS O O -7.449 -7.348 -19.878 1.00 . A A . 528 PHE O 1 1
18 27031 1 1 81 SER C C -8.988 -8.054 -17.544 1.00 . A A . 529 SER C 1 1
18 27032 1 1 81 SER CA C -7.605 -8.647 -17.327 1.00 . A A . 529 SER CA 1 1
18 27033 1 1 81 SER CB C -6.622 -7.603 -16.824 1.00 . A A . 529 SER CB 1 1
18 27034 1 1 81 SER H H -6.769 -10.110 -18.560 1.00 . A A . 529 SER H 1 1
18 27035 1 1 81 SER HA H -7.668 -9.445 -16.603 1.00 . A A . 529 SER HA 1 1
18 27036 1 1 81 SER HB2 H -6.591 -6.776 -17.517 1.00 . A A . 529 SER HB2 1 1
18 27037 1 1 81 SER HB3 H -6.926 -7.255 -15.849 1.00 . A A . 529 SER HB3 1 1
18 27038 1 1 81 SER HG H -4.712 -7.560 -17.153 1.00 . A A . 529 SER HG 1 1
18 27039 1 1 81 SER N N -7.091 -9.188 -18.569 1.00 . A A . 529 SER N 1 1
18 27040 1 1 81 SER O O -9.332 -7.015 -16.984 1.00 . A A . 529 SER O 1 1
18 27041 1 1 81 SER OG O -5.318 -8.174 -16.721 1.00 . A A . 529 SER OG 1 1
18 27042 1 1 82 GLY C C -12.134 -9.242 -18.142 1.00 . A A . 530 PHE C 1 1
18 27043 1 1 82 GLY CA C -11.093 -8.265 -18.662 1.00 . A A . 530 PHE CA 1 1
18 27044 1 1 82 GLY H H -9.474 -9.602 -18.686 1.00 . A A . 530 PHE H 1 1
18 27045 1 1 82 GLY N N -9.786 -8.739 -18.337 1.00 . A A . 530 PHE N 1 1
18 27046 1 1 82 GLY O O -12.611 -10.133 -18.864 1.00 . A A . 530 PHE O 1 1
18 27047 1 1 83 VAL C C -13.424 -9.306 -14.744 1.00 . A A . 531 LEU C 1 1
18 27048 1 1 83 VAL CA C -13.350 -9.905 -16.130 1.00 . A A . 531 LEU CA 1 1
18 27049 1 1 83 VAL CB C -12.964 -11.403 -16.085 1.00 . A A . 531 LEU CB 1 1
18 27050 1 1 83 VAL H H -11.906 -8.434 -16.354 1.00 . A A . 531 LEU H 1 1
18 27051 1 1 83 VAL HA H -14.307 -9.775 -16.614 1.00 . A A . 531 LEU HA 1 1
18 27052 1 1 83 VAL N N -12.389 -9.117 -16.865 1.00 . A A . 531 LEU N 1 1
18 27053 1 1 83 VAL O O -12.692 -9.695 -13.825 1.00 . A A . 531 LEU O 1 1
18 27054 1 1 84 ALA C C -14.604 -6.100 -13.949 1.00 . A A . 532 GLY C 1 1
18 27055 1 1 84 ALA CA C -14.363 -7.501 -13.482 1.00 . A A . 532 GLY CA 1 1
18 27056 1 1 84 ALA H H -14.774 -8.049 -15.425 1.00 . A A . 532 GLY H 1 1
18 27057 1 1 84 ALA N N -14.227 -8.304 -14.651 1.00 . A A . 532 GLY N 1 1
18 27058 1 1 84 ALA O O -14.522 -5.848 -15.154 1.00 . A A . 532 GLY O 1 1
18 27059 1 1 85 CYS C C -14.614 -2.766 -12.667 1.00 . A A . 533 LYS C 1 1
18 27060 1 1 85 CYS CA C -15.182 -3.850 -13.543 1.00 . A A . 533 LYS CA 1 1
18 27061 1 1 85 CYS CB C -16.687 -3.617 -13.836 1.00 . A A . 533 LYS CB 1 1
18 27062 1 1 85 CYS H H -14.896 -5.383 -12.113 1.00 . A A . 533 LYS H 1 1
18 27063 1 1 85 CYS HA H -14.658 -3.769 -14.484 1.00 . A A . 533 LYS HA 1 1
18 27064 1 1 85 CYS HB2 H -16.794 -2.601 -14.181 1.00 . A A . 533 LYS HB2 1 1
18 27065 1 1 85 CYS HB3 H -16.981 -4.279 -14.639 1.00 . A A . 533 LYS HB3 1 1
18 27066 1 1 85 CYS N N -14.889 -5.184 -13.075 1.00 . A A . 533 LYS N 1 1
18 27067 1 1 85 CYS O O -14.809 -2.764 -11.441 1.00 . A A . 533 LYS O 1 1
18 27068 1 1 86 LEU C C -12.218 -1.045 -11.667 1.00 . A A . 534 LYS C 1 1
18 27069 1 1 86 LEU CA C -13.277 -0.683 -12.698 1.00 . A A . 534 LYS CA 1 1
18 27070 1 1 86 LEU CB C -14.326 0.268 -12.087 1.00 . A A . 534 LYS CB 1 1
18 27071 1 1 86 LEU CG C -15.245 0.925 -13.100 1.00 . A A . 534 LYS CG 1 1
18 27072 1 1 86 LEU H H -13.749 -1.960 -14.285 1.00 . A A . 534 LYS H 1 1
18 27073 1 1 86 LEU HA H -12.775 -0.153 -13.493 1.00 . A A . 534 LYS HA 1 1
18 27074 1 1 86 LEU HB2 H -14.939 -0.293 -11.398 1.00 . A A . 534 LYS HB2 1 1
18 27075 1 1 86 LEU HB3 H -13.814 1.044 -11.537 1.00 . A A . 534 LYS HB3 1 1
18 27076 1 1 86 LEU N N -13.894 -1.851 -13.320 1.00 . A A . 534 LYS N 1 1
18 27077 1 1 86 LEU O O -11.833 -2.213 -11.513 1.00 . A A . 534 LYS O 1 1
18 27078 1 1 87 VAL C C -11.581 -0.271 -8.642 1.00 . A A . 535 CYS C 1 1
18 27079 1 1 87 VAL CA C -10.800 -0.208 -9.949 1.00 . A A . 535 CYS CA 1 1
18 27080 1 1 87 VAL CB C -9.762 0.920 -9.971 1.00 . A A . 535 CYS CB 1 1
18 27081 1 1 87 VAL H H -11.976 0.881 -11.244 1.00 . A A . 535 CYS H 1 1
18 27082 1 1 87 VAL HA H -10.304 -1.155 -10.097 1.00 . A A . 535 CYS HA 1 1
18 27083 1 1 87 VAL N N -11.719 -0.035 -11.012 1.00 . A A . 535 CYS N 1 1
18 27084 1 1 87 VAL O O -12.372 0.630 -8.327 1.00 . A A . 535 CYS O 1 1
18 27085 1 1 88 LYS C C -11.398 -1.193 -5.467 1.00 . A A . 536 VAL C 1 1
18 27086 1 1 88 LYS CA C -12.144 -1.598 -6.728 1.00 . A A . 536 VAL CA 1 1
18 27087 1 1 88 LYS CB C -12.551 -3.088 -6.660 1.00 . A A . 536 VAL CB 1 1
18 27088 1 1 88 LYS H H -10.706 -1.987 -8.167 1.00 . A A . 536 VAL H 1 1
18 27089 1 1 88 LYS HA H -13.052 -1.016 -6.778 1.00 . A A . 536 VAL HA 1 1
18 27090 1 1 88 LYS N N -11.396 -1.331 -7.919 1.00 . A A . 536 VAL N 1 1
18 27091 1 1 88 LYS O O -10.223 -1.505 -5.289 1.00 . A A . 536 VAL O 1 1
18 27092 1 1 89 ASP C C -11.640 -1.263 -2.385 1.00 . A A . 537 THR C 1 1
18 27093 1 1 89 ASP CA C -11.486 -0.089 -3.350 1.00 . A A . 537 THR CA 1 1
18 27094 1 1 89 ASP CB C -12.229 1.126 -2.781 1.00 . A A . 537 THR CB 1 1
18 27095 1 1 89 ASP H H -12.983 -0.188 -4.815 1.00 . A A . 537 THR H 1 1
18 27096 1 1 89 ASP HA H -10.445 0.156 -3.494 1.00 . A A . 537 THR HA 1 1
18 27097 1 1 89 ASP N N -12.067 -0.474 -4.606 1.00 . A A . 537 THR N 1 1
18 27098 1 1 89 ASP O O -12.765 -1.645 -2.041 1.00 . A A . 537 THR O 1 1
18 27099 1 1 90 ASN C C -10.530 -2.595 0.381 1.00 . A A . 538 MET C 1 1
18 27100 1 1 90 ASN CA C -10.601 -2.992 -1.076 1.00 . A A . 538 MET CA 1 1
18 27101 1 1 90 ASN CB C -9.505 -4.024 -1.386 1.00 . A A . 538 MET CB 1 1
18 27102 1 1 90 ASN CG C -9.538 -4.593 -2.802 1.00 . A A . 538 MET CG 1 1
18 27103 1 1 90 ASN H H -9.673 -1.448 -2.224 1.00 . A A . 538 MET H 1 1
18 27104 1 1 90 ASN HA H -11.561 -3.455 -1.246 1.00 . A A . 538 MET HA 1 1
18 27105 1 1 90 ASN HB2 H -8.546 -3.548 -1.245 1.00 . A A . 538 MET HB2 1 1
18 27106 1 1 90 ASN HB3 H -9.593 -4.842 -0.687 1.00 . A A . 538 MET HB3 1 1
18 27107 1 1 90 ASN N N -10.539 -1.829 -1.950 1.00 . A A . 538 MET N 1 1
18 27108 1 1 90 ASN O O -11.012 -3.316 1.258 1.00 . A A . 538 MET O 1 1
18 27109 1 1 91 PRO C C -9.735 0.536 2.062 1.00 . A A . 539 SER C 1 1
18 27110 1 1 91 PRO CA C -9.791 -0.984 2.015 1.00 . A A . 539 SER CA 1 1
18 27111 1 1 91 PRO CB C -8.537 -1.571 2.649 1.00 . A A . 539 SER CB 1 1
18 27112 1 1 91 PRO HA H -10.650 -1.326 2.573 1.00 . A A . 539 SER HA 1 1
18 27113 1 1 91 PRO HB2 H -7.673 -1.280 2.068 1.00 . A A . 539 SER HB2 1 1
18 27114 1 1 91 PRO HB3 H -8.452 -1.175 3.649 1.00 . A A . 539 SER HB3 1 1
18 27115 1 1 91 PRO N N -9.926 -1.460 0.655 1.00 . A A . 539 SER N 1 1
18 27116 1 1 91 PRO O O -9.240 1.172 1.127 1.00 . A A . 539 SER O 1 1
18 27117 1 1 92 GLN C C -10.155 2.781 4.878 1.00 . A A . 540 SER C 1 1
18 27118 1 1 92 GLN CA C -10.261 2.513 3.367 1.00 . A A . 540 SER CA 1 1
18 27119 1 1 92 GLN CB C -11.544 3.108 2.762 1.00 . A A . 540 SER CB 1 1
18 27120 1 1 92 GLN H H -10.671 0.569 3.847 1.00 . A A . 540 SER H 1 1
18 27121 1 1 92 GLN HA H -9.402 2.942 2.875 1.00 . A A . 540 SER HA 1 1
18 27122 1 1 92 GLN HB2 H -11.651 4.131 3.088 1.00 . A A . 540 SER HB2 1 1
18 27123 1 1 92 GLN HB3 H -11.477 3.082 1.683 1.00 . A A . 540 SER HB3 1 1
18 27124 1 1 92 GLN N N -10.249 1.094 3.135 1.00 . A A . 540 SER N 1 1
18 27125 1 1 92 GLN O O -10.772 2.070 5.682 1.00 . A A . 540 SER O 1 1
18 27126 1 1 93 ARG C C -8.734 5.557 6.789 1.00 . A A . 541 ALA C 1 1
18 27127 1 1 93 ARG CA C -9.147 4.100 6.669 1.00 . A A . 541 ALA CA 1 1
18 27128 1 1 93 ARG CB C -8.063 3.202 7.270 1.00 . A A . 541 ALA CB 1 1
18 27129 1 1 93 ARG H H -8.892 4.307 4.585 1.00 . A A . 541 ALA H 1 1
18 27130 1 1 93 ARG HA H -10.070 3.934 7.206 1.00 . A A . 541 ALA HA 1 1
18 27131 1 1 93 ARG HB2 H -7.931 3.450 8.312 1.00 . A A . 541 ALA HB2 1 1
18 27132 1 1 93 ARG HB3 H -7.134 3.359 6.742 1.00 . A A . 541 ALA HB3 1 1
18 27133 1 1 93 ARG N N -9.357 3.763 5.259 1.00 . A A . 541 ALA N 1 1
18 27134 1 1 93 ARG O O -8.253 6.144 5.817 1.00 . A A . 541 ALA O 1 1
18 27135 1 1 94 SER C C -7.103 7.565 8.671 1.00 . A A . 542 VAL C 1 1
18 27136 1 1 94 SER CA C -8.551 7.530 8.199 1.00 . A A . 542 VAL CA 1 1
18 27137 1 1 94 SER CB C -9.470 8.169 9.276 1.00 . A A . 542 VAL CB 1 1
18 27138 1 1 94 SER H H -9.288 5.614 8.704 1.00 . A A . 542 VAL H 1 1
18 27139 1 1 94 SER HA H -8.641 8.072 7.270 1.00 . A A . 542 VAL HA 1 1
18 27140 1 1 94 SER N N -8.918 6.135 7.958 1.00 . A A . 542 VAL N 1 1
18 27141 1 1 94 SER O O -6.778 6.956 9.696 1.00 . A A . 542 VAL O 1 1
18 27142 1 1 95 TYR C C -4.096 9.555 7.874 1.00 . A A . 543 VAL C 1 1
18 27143 1 1 95 TYR CA C -4.796 8.238 8.200 1.00 . A A . 543 VAL CA 1 1
18 27144 1 1 95 TYR CB C -4.070 7.154 7.327 1.00 . A A . 543 VAL CB 1 1
18 27145 1 1 95 TYR H H -6.569 8.863 7.224 1.00 . A A . 543 VAL H 1 1
18 27146 1 1 95 TYR HA H -4.628 7.978 9.234 1.00 . A A . 543 VAL HA 1 1
18 27147 1 1 95 TYR N N -6.240 8.271 7.936 1.00 . A A . 543 VAL N 1 1
18 27148 1 1 95 TYR O O -4.674 10.471 7.311 1.00 . A A . 543 VAL O 1 1
18 27149 1 1 96 PHE C C -0.624 10.057 7.381 1.00 . A A . 544 GLN C 1 1
18 27150 1 1 96 PHE CA C -1.942 10.656 7.806 1.00 . A A . 544 GLN CA 1 1
18 27151 1 1 96 PHE CB C -1.806 11.829 8.787 1.00 . A A . 544 GLN CB 1 1
18 27152 1 1 96 PHE CG C -1.587 11.476 10.233 1.00 . A A . 544 GLN CG 1 1
18 27153 1 1 96 PHE H H -2.505 8.901 8.823 1.00 . A A . 544 GLN H 1 1
18 27154 1 1 96 PHE HA H -2.386 11.009 6.886 1.00 . A A . 544 GLN HA 1 1
18 27155 1 1 96 PHE HB2 H -0.973 12.440 8.474 1.00 . A A . 544 GLN HB2 1 1
18 27156 1 1 96 PHE HB3 H -2.702 12.429 8.717 1.00 . A A . 544 GLN HB3 1 1
18 27157 1 1 96 PHE N N -2.841 9.612 8.233 1.00 . A A . 544 GLN N 1 1
18 27158 1 1 96 PHE O O -0.098 9.155 8.046 1.00 . A A . 544 GLN O 1 1
18 27159 1 1 97 LEU C C 2.310 10.711 5.880 1.00 . A A . 545 LEU C 1 1
18 27160 1 1 97 LEU CA C 1.024 9.946 5.603 1.00 . A A . 545 LEU CA 1 1
18 27161 1 1 97 LEU CB C 0.720 9.876 4.072 1.00 . A A . 545 LEU CB 1 1
18 27162 1 1 97 LEU CD1 C 3.056 9.882 2.966 1.00 . A A . 545 LEU CD1 1 1
18 27163 1 1 97 LEU CD2 C 1.926 7.711 3.514 1.00 . A A . 545 LEU CD2 1 1
18 27164 1 1 97 LEU CG C 1.719 9.160 3.106 1.00 . A A . 545 LEU CG 1 1
18 27165 1 1 97 LEU H H -0.511 11.346 5.865 1.00 . A A . 545 LEU H 1 1
18 27166 1 1 97 LEU HA H 1.132 8.933 5.960 1.00 . A A . 545 LEU HA 1 1
18 27167 1 1 97 LEU HB2 H -0.233 9.384 3.958 1.00 . A A . 545 LEU HB2 1 1
18 27168 1 1 97 LEU HB3 H 0.598 10.894 3.727 1.00 . A A . 545 LEU HB3 1 1
18 27169 1 1 97 LEU HD11 H 3.696 9.333 2.290 1.00 . A A . 545 LEU HD11 1 1
18 27170 1 1 97 LEU HD12 H 3.530 9.949 3.934 1.00 . A A . 545 LEU HD12 1 1
18 27171 1 1 97 LEU HD13 H 2.888 10.875 2.576 1.00 . A A . 545 LEU HD13 1 1
18 27172 1 1 97 LEU HD21 H 2.338 7.668 4.512 1.00 . A A . 545 LEU HD21 1 1
18 27173 1 1 97 LEU HD22 H 2.606 7.240 2.821 1.00 . A A . 545 LEU HD22 1 1
18 27174 1 1 97 LEU HD23 H 0.978 7.194 3.492 1.00 . A A . 545 LEU HD23 1 1
18 27175 1 1 97 LEU HG H 1.277 9.161 2.121 1.00 . A A . 545 LEU HG 1 1
18 27176 1 1 97 LEU N N -0.115 10.539 6.267 1.00 . A A . 545 LEU N 1 1
18 27177 1 1 97 LEU O O 2.387 11.950 5.719 1.00 . A A . 545 LEU O 1 1
18 27178 1 1 98 ARG C C 5.594 9.738 5.539 1.00 . A A . 546 TYR C 1 1
18 27179 1 1 98 ARG CA C 4.644 10.473 6.469 1.00 . A A . 546 TYR CA 1 1
18 27180 1 1 98 ARG CB C 5.114 10.249 7.909 1.00 . A A . 546 TYR CB 1 1
18 27181 1 1 98 ARG CG C 4.409 11.045 8.978 1.00 . A A . 546 TYR CG 1 1
18 27182 1 1 98 ARG CZ C 3.183 12.512 10.986 1.00 . A A . 546 TYR CZ 1 1
18 27183 1 1 98 ARG H H 3.156 9.003 6.403 1.00 . A A . 546 TYR H 1 1
18 27184 1 1 98 ARG HA H 4.642 11.530 6.247 1.00 . A A . 546 TYR HA 1 1
18 27185 1 1 98 ARG HB2 H 4.976 9.207 8.154 1.00 . A A . 546 TYR HB2 1 1
18 27186 1 1 98 ARG HB3 H 6.169 10.474 7.959 1.00 . A A . 546 TYR HB3 1 1
18 27187 1 1 98 ARG HD2 H 5.879 12.586 8.999 1.00 . A A . 546 TYR HD2 1 1
18 27188 1 1 98 ARG N N 3.312 9.968 6.263 1.00 . A A . 546 TYR N 1 1
18 27189 1 1 98 ARG O O 5.408 8.562 5.270 1.00 . A A . 546 TYR O 1 1
18 27190 1 1 99 ILE C C 8.921 10.044 4.873 1.00 . A A . 547 ALA C 1 1
18 27191 1 1 99 ILE CA C 7.591 9.829 4.215 1.00 . A A . 547 ALA CA 1 1
18 27192 1 1 99 ILE CB C 7.575 10.430 2.828 1.00 . A A . 547 ALA CB 1 1
18 27193 1 1 99 ILE H H 6.628 11.388 5.253 1.00 . A A . 547 ALA H 1 1
18 27194 1 1 99 ILE HA H 7.396 8.769 4.149 1.00 . A A . 547 ALA HA 1 1
18 27195 1 1 99 ILE N N 6.574 10.427 5.047 1.00 . A A . 547 ALA N 1 1
18 27196 1 1 99 ILE O O 9.240 11.174 5.270 1.00 . A A . 547 ALA O 1 1
18 27197 1 1 100 PHE C C 12.056 9.482 4.825 1.00 . A A . 548 ALA C 1 1
18 27198 1 1 100 PHE CA C 10.931 9.073 5.714 1.00 . A A . 548 ALA CA 1 1
18 27199 1 1 100 PHE CB C 11.268 7.757 6.394 1.00 . A A . 548 ALA CB 1 1
18 27200 1 1 100 PHE H H 9.420 8.130 4.629 1.00 . A A . 548 ALA H 1 1
18 27201 1 1 100 PHE HA H 10.824 9.815 6.491 1.00 . A A . 548 ALA HA 1 1
18 27202 1 1 100 PHE HB2 H 11.437 6.994 5.650 1.00 . A A . 548 ALA HB2 1 1
18 27203 1 1 100 PHE HB3 H 10.449 7.465 7.036 1.00 . A A . 548 ALA HB3 1 1
18 27204 1 1 100 PHE N N 9.682 8.997 5.014 1.00 . A A . 548 ALA N 1 1
18 27205 1 1 100 PHE O O 12.343 8.829 3.820 1.00 . A A . 548 ALA O 1 1
18 27206 1 1 101 ASP C C 14.949 10.025 5.024 1.00 . A A . 549 ASP C 1 1
18 27207 1 1 101 ASP CA C 13.889 10.958 4.521 1.00 . A A . 549 ASP CA 1 1
18 27208 1 1 101 ASP CB C 14.260 12.424 4.767 1.00 . A A . 549 ASP CB 1 1
18 27209 1 1 101 ASP CG C 13.191 13.387 4.284 1.00 . A A . 549 ASP CG 1 1
18 27210 1 1 101 ASP H H 12.314 11.106 5.914 1.00 . A A . 549 ASP H 1 1
18 27211 1 1 101 ASP HA H 13.750 10.772 3.467 1.00 . A A . 549 ASP HA 1 1
18 27212 1 1 101 ASP HB2 H 14.458 12.595 5.810 1.00 . A A . 549 ASP HB2 1 1
18 27213 1 1 101 ASP HB3 H 15.167 12.631 4.217 1.00 . A A . 549 ASP HB3 1 1
18 27214 1 1 101 ASP N N 12.685 10.571 5.177 1.00 . A A . 549 ASP N 1 1
18 27215 1 1 101 ASP O O 14.912 9.643 6.217 1.00 . A A . 549 ASP O 1 1
18 27216 1 1 101 ASP OD1 O 13.105 13.646 3.057 1.00 . A A . 549 ASP OD1 1 1
18 27217 1 1 101 ASP OD2 O 12.427 13.915 5.110 1.00 . A A . 549 ASP OD2 1 1
18 27218 1 1 102 ILE C C 16.652 7.650 5.479 1.00 . A A . 550 ARG C 1 1
18 27219 1 1 102 ILE CA C 16.857 8.608 4.299 1.00 . A A . 550 ARG CA 1 1
18 27220 1 1 102 ILE CB C 18.322 8.995 4.087 1.00 . A A . 550 ARG CB 1 1
18 27221 1 1 102 ILE H H 16.008 10.331 3.396 1.00 . A A . 550 ARG H 1 1
18 27222 1 1 102 ILE HA H 16.578 7.980 3.471 1.00 . A A . 550 ARG HA 1 1
18 27223 1 1 102 ILE N N 15.916 9.739 4.172 1.00 . A A . 550 ARG N 1 1
18 27224 1 1 102 ILE O O 15.836 6.727 5.376 1.00 . A A . 550 ARG O 1 1
18 27225 1 1 103 LYS C C 16.579 7.423 8.912 1.00 . A A . 551 ASN C 1 1
18 27226 1 1 103 LYS CA C 17.227 6.877 7.652 1.00 . A A . 551 ASN CA 1 1
18 27227 1 1 103 LYS CB C 18.591 6.229 8.000 1.00 . A A . 551 ASN CB 1 1
18 27228 1 1 103 LYS CG C 19.630 7.202 8.566 1.00 . A A . 551 ASN CG 1 1
18 27229 1 1 103 LYS H H 17.924 8.622 6.654 1.00 . A A . 551 ASN H 1 1
18 27230 1 1 103 LYS HA H 16.590 6.085 7.283 1.00 . A A . 551 ASN HA 1 1
18 27231 1 1 103 LYS HB2 H 18.426 5.461 8.740 1.00 . A A . 551 ASN HB2 1 1
18 27232 1 1 103 LYS HB3 H 18.993 5.768 7.110 1.00 . A A . 551 ASN HB3 1 1
18 27233 1 1 103 LYS N N 17.339 7.839 6.569 1.00 . A A . 551 ASN N 1 1
18 27234 1 1 103 LYS O O 16.404 6.665 9.871 1.00 . A A . 551 ASN O 1 1
18 27235 1 1 104 ASP C C 14.822 10.447 10.268 1.00 . A A . 552 CYS C 1 1
18 27236 1 1 104 ASP CA C 15.734 9.205 10.271 1.00 . A A . 552 CYS CA 1 1
18 27237 1 1 104 ASP CB C 16.978 9.521 11.110 1.00 . A A . 552 CYS CB 1 1
18 27238 1 1 104 ASP H H 16.200 9.222 8.116 1.00 . A A . 552 CYS H 1 1
18 27239 1 1 104 ASP HA H 15.238 8.392 10.777 1.00 . A A . 552 CYS HA 1 1
18 27240 1 1 104 ASP HB2 H 16.671 9.896 12.076 1.00 . A A . 552 CYS HB2 1 1
18 27241 1 1 104 ASP HB3 H 17.538 8.609 11.244 1.00 . A A . 552 CYS HB3 1 1
18 27242 1 1 104 ASP N N 16.189 8.697 8.951 1.00 . A A . 552 CYS N 1 1
18 27243 1 1 104 ASP O O 14.842 11.206 11.235 1.00 . A A . 552 CYS O 1 1
18 27244 1 1 105 GLY C C 11.710 11.518 8.768 1.00 . A A . 553 MET C 1 1
18 27245 1 1 105 GLY CA C 13.081 11.816 9.331 1.00 . A A . 553 MET CA 1 1
18 27246 1 1 105 GLY H H 13.923 10.023 8.511 1.00 . A A . 553 MET H 1 1
18 27247 1 1 105 GLY N N 13.972 10.636 9.278 1.00 . A A . 553 MET N 1 1
18 27248 1 1 105 GLY O O 11.597 11.166 7.618 1.00 . A A . 553 MET O 1 1
18 27249 1 1 106 LYS C C 8.826 12.880 8.566 1.00 . A A . 554 TRP C 1 1
18 27250 1 1 106 LYS CA C 9.318 11.524 9.037 1.00 . A A . 554 TRP CA 1 1
18 27251 1 1 106 LYS CB C 8.300 10.945 10.050 1.00 . A A . 554 TRP CB 1 1
18 27252 1 1 106 LYS CG C 8.406 9.472 10.348 1.00 . A A . 554 TRP CG 1 1
18 27253 1 1 106 LYS H H 10.799 11.851 10.524 1.00 . A A . 554 TRP H 1 1
18 27254 1 1 106 LYS HA H 9.378 10.872 8.177 1.00 . A A . 554 TRP HA 1 1
18 27255 1 1 106 LYS HB2 H 8.427 11.458 10.989 1.00 . A A . 554 TRP HB2 1 1
18 27256 1 1 106 LYS HB3 H 7.303 11.144 9.687 1.00 . A A . 554 TRP HB3 1 1
18 27257 1 1 106 LYS HE3 H 8.045 9.255 7.435 1.00 . A A . 554 TRP HE3 1 1
18 27258 1 1 106 LYS HZ2 H 8.486 4.988 9.962 1.00 . A A . 554 TRP HZ2 1 1
18 27259 1 1 106 LYS HZ3 H 7.976 7.078 6.325 1.00 . A A . 554 TRP HZ3 1 1
18 27260 1 1 106 LYS N N 10.669 11.652 9.571 1.00 . A A . 554 TRP N 1 1
18 27261 1 1 106 LYS O O 8.745 13.822 9.345 1.00 . A A . 554 TRP O 1 1
18 27262 1 1 107 LEU C C 6.561 13.979 6.356 1.00 . A A . 555 SER C 1 1
18 27263 1 1 107 LEU CA C 8.010 14.198 6.749 1.00 . A A . 555 SER CA 1 1
18 27264 1 1 107 LEU CB C 8.858 14.591 5.532 1.00 . A A . 555 SER CB 1 1
18 27265 1 1 107 LEU H H 8.623 12.207 6.708 1.00 . A A . 555 SER H 1 1
18 27266 1 1 107 LEU HA H 8.073 14.975 7.497 1.00 . A A . 555 SER HA 1 1
18 27267 1 1 107 LEU HB2 H 9.891 14.680 5.835 1.00 . A A . 555 SER HB2 1 1
18 27268 1 1 107 LEU HB3 H 8.771 13.815 4.785 1.00 . A A . 555 SER HB3 1 1
18 27269 1 1 107 LEU HG H 9.225 16.159 4.496 1.00 . A A . 555 SER HG 1 1
18 27270 1 1 107 LEU N N 8.513 12.977 7.309 1.00 . A A . 555 SER N 1 1
18 27271 1 1 107 LEU O O 6.256 13.066 5.588 1.00 . A A . 555 SER O 1 1
18 27272 1 1 108 LEU C C 3.901 15.267 5.307 1.00 . A A . 556 LYS C 1 1
18 27273 1 1 108 LEU CA C 4.269 14.624 6.626 1.00 . A A . 556 LYS CA 1 1
18 27274 1 1 108 LEU CB C 3.449 15.205 7.762 1.00 . A A . 556 LYS CB 1 1
18 27275 1 1 108 LEU CG C 1.953 15.006 7.613 1.00 . A A . 556 LYS CG 1 1
18 27276 1 1 108 LEU H H 5.979 15.503 7.485 1.00 . A A . 556 LYS H 1 1
18 27277 1 1 108 LEU HA H 4.036 13.572 6.547 1.00 . A A . 556 LYS HA 1 1
18 27278 1 1 108 LEU HB2 H 3.762 14.716 8.671 1.00 . A A . 556 LYS HB2 1 1
18 27279 1 1 108 LEU HB3 H 3.656 16.260 7.817 1.00 . A A . 556 LYS HB3 1 1
18 27280 1 1 108 LEU N N 5.673 14.778 6.896 1.00 . A A . 556 LYS N 1 1
18 27281 1 1 108 LEU O O 4.118 16.472 5.101 1.00 . A A . 556 LYS O 1 1
18 27282 1 1 109 TRP C C 1.492 15.294 3.071 1.00 . A A . 557 LYS C 1 1
18 27283 1 1 109 TRP CA C 2.946 14.964 3.114 1.00 . A A . 557 LYS CA 1 1
18 27284 1 1 109 TRP CB C 3.307 14.020 1.949 1.00 . A A . 557 LYS CB 1 1
18 27285 1 1 109 TRP CG C 4.739 14.125 1.434 1.00 . A A . 557 LYS CG 1 1
18 27286 1 1 109 TRP H H 3.237 13.541 4.698 1.00 . A A . 557 LYS H 1 1
18 27287 1 1 109 TRP HA H 3.480 15.891 2.967 1.00 . A A . 557 LYS HA 1 1
18 27288 1 1 109 TRP HB2 H 3.150 13.002 2.278 1.00 . A A . 557 LYS HB2 1 1
18 27289 1 1 109 TRP HB3 H 2.632 14.220 1.130 1.00 . A A . 557 LYS HB3 1 1
18 27290 1 1 109 TRP HE3 H 7.908 13.595 2.601 1.00 . A A . 557 LYS HE3 1 1
18 27291 1 1 109 TRP HZ2 H 8.342 13.363 0.248 1.00 . A A . 557 LYS HZ2 1 1
18 27292 1 1 109 TRP HZ3 H 6.716 13.514 -0.130 1.00 . A A . 557 LYS HZ3 1 1
18 27293 1 1 109 TRP N N 3.362 14.474 4.423 1.00 . A A . 557 LYS N 1 1
18 27294 1 1 109 TRP O O 1.108 16.344 2.572 1.00 . A A . 557 LYS O 1 1
18 27295 1 1 110 GLU C C -1.446 13.936 4.651 1.00 . A A . 558 CYS C 1 1
18 27296 1 1 110 GLU CA C -0.746 14.657 3.526 1.00 . A A . 558 CYS CA 1 1
18 27297 1 1 110 GLU CB C -1.277 14.193 2.151 1.00 . A A . 558 CYS CB 1 1
18 27298 1 1 110 GLU H H 1.016 13.623 4.053 1.00 . A A . 558 CYS H 1 1
18 27299 1 1 110 GLU HA H -0.921 15.718 3.619 1.00 . A A . 558 CYS HA 1 1
18 27300 1 1 110 GLU HB2 H -0.710 14.683 1.373 1.00 . A A . 558 CYS HB2 1 1
18 27301 1 1 110 GLU HB3 H -1.132 13.126 2.067 1.00 . A A . 558 CYS HB3 1 1
18 27302 1 1 110 GLU N N 0.673 14.426 3.598 1.00 . A A . 558 CYS N 1 1
18 27303 1 1 110 GLU O O -0.942 12.934 5.167 1.00 . A A . 558 CYS O 1 1
18 27304 1 1 111 GLN C C -4.795 13.740 5.576 1.00 . A A . 559 SER C 1 1
18 27305 1 1 111 GLN CA C -3.374 13.850 6.080 1.00 . A A . 559 SER CA 1 1
18 27306 1 1 111 GLN CB C -3.347 14.733 7.325 1.00 . A A . 559 SER CB 1 1
18 27307 1 1 111 GLN H H -2.933 15.274 4.645 1.00 . A A . 559 SER H 1 1
18 27308 1 1 111 GLN HA H -2.976 12.877 6.322 1.00 . A A . 559 SER HA 1 1
18 27309 1 1 111 GLN HB2 H -3.803 15.684 7.092 1.00 . A A . 559 SER HB2 1 1
18 27310 1 1 111 GLN HB3 H -3.898 14.255 8.123 1.00 . A A . 559 SER HB3 1 1
18 27311 1 1 111 GLN N N -2.580 14.454 5.052 1.00 . A A . 559 SER N 1 1
18 27312 1 1 111 GLN O O -5.278 14.648 4.887 1.00 . A A . 559 SER O 1 1
18 27313 1 1 112 GLU C C -7.334 11.131 5.589 1.00 . A A . 560 GLY C 1 1
18 27314 1 1 112 GLU CA C -6.810 12.529 5.484 1.00 . A A . 560 GLY CA 1 1
18 27315 1 1 112 GLU H H -5.071 11.944 6.448 1.00 . A A . 560 GLY H 1 1
18 27316 1 1 112 GLU N N -5.466 12.670 5.909 1.00 . A A . 560 GLY N 1 1
18 27317 1 1 112 GLU O O -7.399 10.555 6.668 1.00 . A A . 560 GLY O 1 1
18 27318 1 1 113 LEU C C -7.496 8.535 3.318 1.00 . A A . 561 VAL C 1 1
18 27319 1 1 113 LEU CA C -8.258 9.273 4.401 1.00 . A A . 561 VAL CA 1 1
18 27320 1 1 113 LEU CB C -9.804 9.297 4.088 1.00 . A A . 561 VAL CB 1 1
18 27321 1 1 113 LEU H H -7.602 11.096 3.645 1.00 . A A . 561 VAL H 1 1
18 27322 1 1 113 LEU HA H -8.087 8.779 5.345 1.00 . A A . 561 VAL HA 1 1
18 27323 1 1 113 LEU N N -7.712 10.596 4.483 1.00 . A A . 561 VAL N 1 1
18 27324 1 1 113 LEU O O -7.017 9.156 2.360 1.00 . A A . 561 VAL O 1 1
18 27325 1 1 114 TYR C C -7.465 5.412 1.955 1.00 . A A . 562 ALA C 1 1
18 27326 1 1 114 TYR CA C -6.606 6.468 2.546 1.00 . A A . 562 ALA CA 1 1
18 27327 1 1 114 TYR CB C -5.451 5.810 3.194 1.00 . A A . 562 ALA CB 1 1
18 27328 1 1 114 TYR H H -7.710 6.827 4.284 1.00 . A A . 562 ALA H 1 1
18 27329 1 1 114 TYR HA H -6.223 7.110 1.767 1.00 . A A . 562 ALA HA 1 1
18 27330 1 1 114 TYR HB2 H -5.839 5.138 3.944 1.00 . A A . 562 ALA HB2 1 1
18 27331 1 1 114 TYR HB3 H -4.832 6.573 3.636 1.00 . A A . 562 ALA HB3 1 1
18 27332 1 1 114 TYR N N -7.327 7.262 3.489 1.00 . A A . 562 ALA N 1 1
18 27333 1 1 114 TYR O O -8.408 4.921 2.598 1.00 . A A . 562 ALA O 1 1
18 27334 1 1 115 ASN C C -6.862 3.097 -0.660 1.00 . A A . 563 CYS C 1 1
18 27335 1 1 115 ASN CA C -7.824 3.973 0.084 1.00 . A A . 563 CYS CA 1 1
18 27336 1 1 115 ASN CB C -8.966 4.427 -0.829 1.00 . A A . 563 CYS CB 1 1
18 27337 1 1 115 ASN H H -6.434 5.587 0.309 1.00 . A A . 563 CYS H 1 1
18 27338 1 1 115 ASN HA H -8.249 3.370 0.873 1.00 . A A . 563 CYS HA 1 1
18 27339 1 1 115 ASN HB2 H -8.609 5.205 -1.486 1.00 . A A . 563 CYS HB2 1 1
18 27340 1 1 115 ASN HB3 H -9.294 3.589 -1.426 1.00 . A A . 563 CYS HB3 1 1
18 27341 1 1 115 ASN N N -7.157 5.067 0.749 1.00 . A A . 563 CYS N 1 1
18 27342 1 1 115 ASN O O -5.982 3.579 -1.379 1.00 . A A . 563 CYS O 1 1
18 27343 1 1 116 ASN C C -7.157 0.349 -2.259 1.00 . A A . 564 LEU C 1 1
18 27344 1 1 116 ASN CA C -6.245 0.848 -1.164 1.00 . A A . 564 LEU CA 1 1
18 27345 1 1 116 ASN CB C -5.808 -0.294 -0.208 1.00 . A A . 564 LEU CB 1 1
18 27346 1 1 116 ASN CG C -4.765 -1.332 -0.722 1.00 . A A . 564 LEU CG 1 1
18 27347 1 1 116 ASN H H -7.681 1.523 0.194 1.00 . A A . 564 LEU H 1 1
18 27348 1 1 116 ASN HA H -5.382 1.332 -1.599 1.00 . A A . 564 LEU HA 1 1
18 27349 1 1 116 ASN HB2 H -5.400 0.160 0.683 1.00 . A A . 564 LEU HB2 1 1
18 27350 1 1 116 ASN HB3 H -6.700 -0.834 0.078 1.00 . A A . 564 LEU HB3 1 1
18 27351 1 1 116 ASN HD21 H -3.625 0.076 -1.865 1.00 . A A . 564 LEU HD21 1 1
18 27352 1 1 116 ASN HD22 H -2.749 -1.391 -1.435 1.00 . A A . 564 LEU HD22 1 1
18 27353 1 1 116 ASN N N -7.006 1.820 -0.456 1.00 . A A . 564 LEU N 1 1
18 27354 1 1 116 ASN O O -8.182 -0.311 -1.992 1.00 . A A . 564 LEU O 1 1
18 27355 1 1 117 PHE C C -6.913 -0.563 -5.508 1.00 . A A . 565 VAL C 1 1
18 27356 1 1 117 PHE CA C -7.647 0.391 -4.586 1.00 . A A . 565 VAL CA 1 1
18 27357 1 1 117 PHE CB C -8.001 1.698 -5.363 1.00 . A A . 565 VAL CB 1 1
18 27358 1 1 117 PHE H H -5.969 1.155 -3.606 1.00 . A A . 565 VAL H 1 1
18 27359 1 1 117 PHE HA H -8.565 -0.064 -4.247 1.00 . A A . 565 VAL HA 1 1
18 27360 1 1 117 PHE N N -6.828 0.692 -3.456 1.00 . A A . 565 VAL N 1 1
18 27361 1 1 117 PHE O O -5.737 -0.388 -5.768 1.00 . A A . 565 VAL O 1 1
18 27362 1 1 118 VAL C C -7.614 -2.253 -8.256 1.00 . A A . 566 LYS C 1 1
18 27363 1 1 118 VAL CA C -7.006 -2.474 -6.905 1.00 . A A . 566 LYS CA 1 1
18 27364 1 1 118 VAL CB C -7.177 -3.933 -6.479 1.00 . A A . 566 LYS CB 1 1
18 27365 1 1 118 VAL H H -8.530 -1.699 -5.708 1.00 . A A . 566 LYS H 1 1
18 27366 1 1 118 VAL HA H -5.953 -2.245 -6.965 1.00 . A A . 566 LYS HA 1 1
18 27367 1 1 118 VAL N N -7.592 -1.566 -5.976 1.00 . A A . 566 LYS N 1 1
18 27368 1 1 118 VAL O O -8.835 -2.228 -8.398 1.00 . A A . 566 LYS O 1 1
18 27369 1 1 119 TYR C C -7.279 -3.168 -11.289 1.00 . A A . 567 ASP C 1 1
18 27370 1 1 119 TYR CA C -7.256 -1.849 -10.560 1.00 . A A . 567 ASP CA 1 1
18 27371 1 1 119 TYR CB C -6.349 -0.859 -11.279 1.00 . A A . 567 ASP CB 1 1
18 27372 1 1 119 TYR CG C -6.858 -0.491 -12.647 1.00 . A A . 567 ASP CG 1 1
18 27373 1 1 119 TYR H H -5.822 -2.139 -9.057 1.00 . A A . 567 ASP H 1 1
18 27374 1 1 119 TYR HA H -8.258 -1.450 -10.511 1.00 . A A . 567 ASP HA 1 1
18 27375 1 1 119 TYR HB2 H -6.277 0.045 -10.690 1.00 . A A . 567 ASP HB2 1 1
18 27376 1 1 119 TYR HB3 H -5.368 -1.297 -11.381 1.00 . A A . 567 ASP HB3 1 1
18 27377 1 1 119 TYR N N -6.789 -2.078 -9.228 1.00 . A A . 567 ASP N 1 1
18 27378 1 1 119 TYR O O -6.234 -3.771 -11.509 1.00 . A A . 567 ASP O 1 1
18 27379 1 1 120 ASN C C -7.917 -4.994 -13.677 1.00 . A A . 568 ASN C 1 1
18 27380 1 1 120 ASN CA C -8.636 -4.921 -12.303 1.00 . A A . 568 ASN CA 1 1
18 27381 1 1 120 ASN CB C -10.127 -5.308 -12.427 1.00 . A A . 568 ASN CB 1 1
18 27382 1 1 120 ASN CG C -10.792 -5.619 -11.096 1.00 . A A . 568 ASN CG 1 1
18 27383 1 1 120 ASN H H -9.260 -3.106 -11.387 1.00 . A A . 568 ASN H 1 1
18 27384 1 1 120 ASN HA H -8.156 -5.653 -11.667 1.00 . A A . 568 ASN HA 1 1
18 27385 1 1 120 ASN HB2 H -10.678 -4.497 -12.876 1.00 . A A . 568 ASN HB2 1 1
18 27386 1 1 120 ASN HB3 H -10.209 -6.180 -13.058 1.00 . A A . 568 ASN HB3 1 1
18 27387 1 1 120 ASN HD21 H -12.487 -4.858 -11.752 1.00 . A A . 568 ASN HD21 1 1
18 27388 1 1 120 ASN HD22 H -12.527 -5.486 -10.152 1.00 . A A . 568 ASN HD22 1 1
18 27389 1 1 120 ASN N N -8.466 -3.634 -11.617 1.00 . A A . 568 ASN N 1 1
18 27390 1 1 120 ASN ND2 N -12.054 -5.289 -10.987 1.00 . A A . 568 ASN ND2 1 1
18 27391 1 1 120 ASN O O -7.190 -5.966 -13.922 1.00 . A A . 568 ASN O 1 1
18 27392 1 1 120 ASN OD1 O -10.166 -6.128 -10.171 1.00 . A A . 568 ASN OD1 1 1
18 27393 1 1 121 SER C C -5.860 -3.993 -15.792 1.00 . A A . 569 PRO C 1 1
18 27394 1 1 121 SER CA C -7.397 -3.973 -15.906 1.00 . A A . 569 PRO CA 1 1
18 27395 1 1 121 SER CB C -7.853 -2.658 -16.543 1.00 . A A . 569 PRO CB 1 1
18 27396 1 1 121 SER HA H -7.717 -4.797 -16.527 1.00 . A A . 569 PRO HA 1 1
18 27397 1 1 121 SER HB2 H -7.127 -1.886 -16.326 1.00 . A A . 569 PRO HB2 1 1
18 27398 1 1 121 SER HB3 H -7.949 -2.780 -17.611 1.00 . A A . 569 PRO HB3 1 1
18 27399 1 1 121 SER N N -8.099 -3.989 -14.602 1.00 . A A . 569 PRO N 1 1
18 27400 1 1 121 SER O O -5.188 -4.723 -16.531 1.00 . A A . 569 PRO O 1 1
18 27401 1 1 122 PRO C C -3.346 -4.263 -13.782 1.00 . A A . 570 GLN C 1 1
18 27402 1 1 122 PRO CA C -3.861 -3.152 -14.698 1.00 . A A . 570 GLN CA 1 1
18 27403 1 1 122 PRO CB C -3.448 -1.779 -14.123 1.00 . A A . 570 GLN CB 1 1
18 27404 1 1 122 PRO CD C -4.461 -0.457 -16.095 1.00 . A A . 570 GLN CD 1 1
18 27405 1 1 122 PRO CG C -3.296 -0.630 -15.130 1.00 . A A . 570 GLN CG 1 1
18 27406 1 1 122 PRO HA H -3.400 -3.256 -15.670 1.00 . A A . 570 GLN HA 1 1
18 27407 1 1 122 PRO HB2 H -4.197 -1.482 -13.403 1.00 . A A . 570 GLN HB2 1 1
18 27408 1 1 122 PRO HB3 H -2.510 -1.902 -13.602 1.00 . A A . 570 GLN HB3 1 1
18 27409 1 1 122 PRO HG2 H -3.224 0.274 -14.542 1.00 . A A . 570 GLN HG2 1 1
18 27410 1 1 122 PRO HG3 H -2.365 -0.759 -15.661 1.00 . A A . 570 GLN HG3 1 1
18 27411 1 1 122 PRO N N -5.313 -3.207 -14.887 1.00 . A A . 570 GLN N 1 1
18 27412 1 1 122 PRO O O -2.134 -4.515 -13.738 1.00 . A A . 570 GLN O 1 1
18 27413 1 1 123 ARG C C -3.063 -5.494 -10.970 1.00 . A A . 571 ARG C 1 1
18 27414 1 1 123 ARG CA C -3.954 -6.018 -12.099 1.00 . A A . 571 ARG CA 1 1
18 27415 1 1 123 ARG CB C -3.256 -7.220 -12.738 1.00 . A A . 571 ARG CB 1 1
18 27416 1 1 123 ARG CD C -3.261 -9.206 -14.203 1.00 . A A . 571 ARG CD 1 1
18 27417 1 1 123 ARG CG C -4.064 -8.004 -13.738 1.00 . A A . 571 ARG CG 1 1
18 27418 1 1 123 ARG CZ C -3.715 -11.337 -15.384 1.00 . A A . 571 ARG CZ 1 1
18 27419 1 1 123 ARG H H -5.217 -4.726 -13.239 1.00 . A A . 571 ARG H 1 1
18 27420 1 1 123 ARG HA H -4.887 -6.345 -11.666 1.00 . A A . 571 ARG HA 1 1
18 27421 1 1 123 ARG HB2 H -2.373 -6.861 -13.243 1.00 . A A . 571 ARG HB2 1 1
18 27422 1 1 123 ARG HB3 H -2.949 -7.888 -11.947 1.00 . A A . 571 ARG HB3 1 1
18 27423 1 1 123 ARG HD2 H -2.356 -8.855 -14.677 1.00 . A A . 571 ARG HD2 1 1
18 27424 1 1 123 ARG HD3 H -3.001 -9.804 -13.343 1.00 . A A . 571 ARG HD3 1 1
18 27425 1 1 123 ARG HE H -4.693 -9.554 -15.645 1.00 . A A . 571 ARG HE 1 1
18 27426 1 1 123 ARG HG2 H -4.976 -8.342 -13.269 1.00 . A A . 571 ARG HG2 1 1
18 27427 1 1 123 ARG HG3 H -4.290 -7.381 -14.591 1.00 . A A . 571 ARG HG3 1 1
18 27428 1 1 123 ARG HH11 H -2.216 -11.487 -13.990 1.00 . A A . 571 ARG HH11 1 1
18 27429 1 1 123 ARG HH12 H -2.544 -12.924 -14.856 1.00 . A A . 571 ARG HH12 1 1
18 27430 1 1 123 ARG HH21 H -5.134 -11.597 -16.829 1.00 . A A . 571 ARG HH21 1 1
18 27431 1 1 123 ARG HH22 H -4.204 -12.975 -16.479 1.00 . A A . 571 ARG HH22 1 1
18 27432 1 1 123 ARG N N -4.272 -4.950 -13.091 1.00 . A A . 571 ARG N 1 1
18 27433 1 1 123 ARG NE N -3.984 -10.040 -15.157 1.00 . A A . 571 ARG NE 1 1
18 27434 1 1 123 ARG NH1 N -2.757 -11.956 -14.693 1.00 . A A . 571 ARG NH1 1 1
18 27435 1 1 123 ARG NH2 N -4.401 -12.009 -16.286 1.00 . A A . 571 ARG NH2 1 1
18 27436 1 1 123 ARG O O -2.458 -6.286 -10.224 1.00 . A A . 571 ARG O 1 1
18 27437 1 1 124 GLY C C -2.855 -3.077 -8.664 1.00 . A A . 572 SER C 1 1
18 27438 1 1 124 GLY CA C -2.126 -3.586 -9.888 1.00 . A A . 572 SER CA 1 1
18 27439 1 1 124 GLY H H -3.590 -3.620 -11.353 1.00 . A A . 572 SER H 1 1
18 27440 1 1 124 GLY N N -3.010 -4.205 -10.821 1.00 . A A . 572 SER N 1 1
18 27441 1 1 124 GLY O O -4.099 -3.130 -8.588 1.00 . A A . 572 SER O 1 1
18 27442 1 1 125 TYR C C -2.214 -0.660 -6.297 1.00 . A A . 573 TYR C 1 1
18 27443 1 1 125 TYR CA C -2.655 -2.084 -6.496 1.00 . A A . 573 TYR CA 1 1
18 27444 1 1 125 TYR CB C -2.174 -2.949 -5.310 1.00 . A A . 573 TYR CB 1 1
18 27445 1 1 125 TYR CD1 C -1.806 -5.336 -6.098 1.00 . A A . 573 TYR CD1 1 1
18 27446 1 1 125 TYR CD2 C -3.718 -4.866 -4.762 1.00 . A A . 573 TYR CD2 1 1
18 27447 1 1 125 TYR CE1 C -2.181 -6.665 -6.181 1.00 . A A . 573 TYR CE1 1 1
18 27448 1 1 125 TYR CE2 C -4.093 -6.191 -4.834 1.00 . A A . 573 TYR CE2 1 1
18 27449 1 1 125 TYR CG C -2.573 -4.413 -5.389 1.00 . A A . 573 TYR CG 1 1
18 27450 1 1 125 TYR CZ C -3.326 -7.085 -5.544 1.00 . A A . 573 TYR CZ 1 1
18 27451 1 1 125 TYR H H -1.125 -2.468 -7.839 1.00 . A A . 573 TYR H 1 1
18 27452 1 1 125 TYR HA H -3.733 -2.135 -6.550 1.00 . A A . 573 TYR HA 1 1
18 27453 1 1 125 TYR HB2 H -1.095 -2.913 -5.265 1.00 . A A . 573 TYR HB2 1 1
18 27454 1 1 125 TYR HB3 H -2.578 -2.539 -4.395 1.00 . A A . 573 TYR HB3 1 1
18 27455 1 1 125 TYR HD1 H -0.908 -4.998 -6.594 1.00 . A A . 573 TYR HD1 1 1
18 27456 1 1 125 TYR HD2 H -4.323 -4.166 -4.204 1.00 . A A . 573 TYR HD2 1 1
18 27457 1 1 125 TYR HE1 H -1.574 -7.366 -6.735 1.00 . A A . 573 TYR HE1 1 1
18 27458 1 1 125 TYR HE2 H -4.990 -6.524 -4.335 1.00 . A A . 573 TYR HE2 1 1
18 27459 1 1 125 TYR HH H -2.977 -8.974 -5.406 1.00 . A A . 573 TYR HH 1 1
18 27460 1 1 125 TYR N N -2.101 -2.569 -7.719 1.00 . A A . 573 TYR N 1 1
18 27461 1 1 125 TYR O O -1.052 -0.346 -6.467 1.00 . A A . 573 TYR O 1 1
18 27462 1 1 125 TYR OH O -3.728 -8.410 -5.638 1.00 . A A . 573 TYR OH 1 1
18 27463 1 1 126 PHE C C -3.174 1.914 -4.289 1.00 . A A . 574 PHE C 1 1
18 27464 1 1 126 PHE CA C -2.784 1.552 -5.685 1.00 . A A . 574 PHE CA 1 1
18 27465 1 1 126 PHE CB C -3.513 2.494 -6.664 1.00 . A A . 574 PHE CB 1 1
18 27466 1 1 126 PHE CD1 C -3.831 1.410 -8.909 1.00 . A A . 574 PHE CD1 1 1
18 27467 1 1 126 PHE CD2 C -2.153 3.086 -8.687 1.00 . A A . 574 PHE CD2 1 1
18 27468 1 1 126 PHE CE1 C -3.509 1.262 -10.242 1.00 . A A . 574 PHE CE1 1 1
18 27469 1 1 126 PHE CE2 C -1.827 2.942 -10.021 1.00 . A A . 574 PHE CE2 1 1
18 27470 1 1 126 PHE CG C -3.156 2.322 -8.116 1.00 . A A . 574 PHE CG 1 1
18 27471 1 1 126 PHE CZ C -2.506 2.030 -10.799 1.00 . A A . 574 PHE CZ 1 1
18 27472 1 1 126 PHE H H -4.052 -0.096 -5.809 1.00 . A A . 574 PHE H 1 1
18 27473 1 1 126 PHE HA H -1.719 1.678 -5.817 1.00 . A A . 574 PHE HA 1 1
18 27474 1 1 126 PHE HB2 H -4.577 2.331 -6.573 1.00 . A A . 574 PHE HB2 1 1
18 27475 1 1 126 PHE HB3 H -3.298 3.515 -6.385 1.00 . A A . 574 PHE HB3 1 1
18 27476 1 1 126 PHE HD1 H -4.618 0.807 -8.478 1.00 . A A . 574 PHE HD1 1 1
18 27477 1 1 126 PHE HD2 H -1.617 3.800 -8.079 1.00 . A A . 574 PHE HD2 1 1
18 27478 1 1 126 PHE HE1 H -4.038 0.547 -10.853 1.00 . A A . 574 PHE HE1 1 1
18 27479 1 1 126 PHE HE2 H -1.043 3.545 -10.454 1.00 . A A . 574 PHE HE2 1 1
18 27480 1 1 126 PHE HZ H -2.254 1.913 -11.843 1.00 . A A . 574 PHE HZ 1 1
18 27481 1 1 126 PHE N N -3.118 0.186 -5.933 1.00 . A A . 574 PHE N 1 1
18 27482 1 1 126 PHE O O -4.272 1.593 -3.834 1.00 . A A . 574 PHE O 1 1
18 27483 1 1 127 HIS C C -2.636 4.581 -2.436 1.00 . A A . 575 LEU C 1 1
18 27484 1 1 127 HIS CA C -2.593 3.080 -2.328 1.00 . A A . 575 LEU CA 1 1
18 27485 1 1 127 HIS CB C -1.545 2.572 -1.321 1.00 . A A . 575 LEU CB 1 1
18 27486 1 1 127 HIS CD2 C -0.668 2.308 0.989 1.00 . A A . 575 LEU CD2 1 1
18 27487 1 1 127 HIS CG C -1.643 3.072 0.124 1.00 . A A . 575 LEU CG 1 1
18 27488 1 1 127 HIS H H -1.416 2.716 -4.021 1.00 . A A . 575 LEU H 1 1
18 27489 1 1 127 HIS HA H -3.573 2.724 -2.046 1.00 . A A . 575 LEU HA 1 1
18 27490 1 1 127 HIS HB2 H -1.610 1.494 -1.294 1.00 . A A . 575 LEU HB2 1 1
18 27491 1 1 127 HIS HB3 H -0.570 2.836 -1.703 1.00 . A A . 575 LEU HB3 1 1
18 27492 1 1 127 HIS N N -2.306 2.572 -3.621 1.00 . A A . 575 LEU N 1 1
18 27493 1 1 127 HIS O O -1.686 5.199 -2.891 1.00 . A A . 575 LEU O 1 1
18 27494 1 1 128 THR C C -4.298 7.238 -0.926 1.00 . A A . 576 ARG C 1 1
18 27495 1 1 128 THR CA C -3.993 6.560 -2.219 1.00 . A A . 576 ARG CA 1 1
18 27496 1 1 128 THR CB C -5.134 6.748 -3.218 1.00 . A A . 576 ARG CB 1 1
18 27497 1 1 128 THR H H -4.440 4.599 -1.624 1.00 . A A . 576 ARG H 1 1
18 27498 1 1 128 THR HA H -3.122 7.059 -2.627 1.00 . A A . 576 ARG HA 1 1
18 27499 1 1 128 THR N N -3.742 5.148 -2.046 1.00 . A A . 576 ARG N 1 1
18 27500 1 1 128 THR O O -5.027 6.714 -0.091 1.00 . A A . 576 ARG O 1 1
18 27501 1 1 129 PHE C C -4.486 10.552 -0.086 1.00 . A A . 577 ILE C 1 1
18 27502 1 1 129 PHE CA C -3.884 9.224 0.387 1.00 . A A . 577 ILE CA 1 1
18 27503 1 1 129 PHE CB C -2.502 9.497 1.013 1.00 . A A . 577 ILE CB 1 1
18 27504 1 1 129 PHE CD1 C -2.391 7.530 2.626 1.00 . A A . 577 ILE CD1 1 1
18 27505 1 1 129 PHE H H -3.165 8.742 -1.506 1.00 . A A . 577 ILE H 1 1
18 27506 1 1 129 PHE HA H -4.528 8.741 1.106 1.00 . A A . 577 ILE HA 1 1
18 27507 1 1 129 PHE N N -3.728 8.396 -0.776 1.00 . A A . 577 ILE N 1 1
18 27508 1 1 129 PHE O O -3.917 11.247 -0.952 1.00 . A A . 577 ILE O 1 1
18 27509 1 1 130 ALA C C -6.663 12.912 1.273 1.00 . A A . 578 PHE C 1 1
18 27510 1 1 130 ALA CA C -6.326 12.073 0.066 1.00 . A A . 578 PHE CA 1 1
18 27511 1 1 130 ALA CB C -7.540 11.740 -0.848 1.00 . A A . 578 PHE CB 1 1
18 27512 1 1 130 ALA H H -6.009 10.308 1.138 1.00 . A A . 578 PHE H 1 1
18 27513 1 1 130 ALA HA H -5.617 12.651 -0.509 1.00 . A A . 578 PHE HA 1 1
18 27514 1 1 130 ALA HB2 H -8.260 12.542 -0.786 1.00 . A A . 578 PHE HB2 1 1
18 27515 1 1 130 ALA HB3 H -7.200 11.645 -1.870 1.00 . A A . 578 PHE HB3 1 1
18 27516 1 1 130 ALA N N -5.612 10.883 0.444 1.00 . A A . 578 PHE N 1 1
18 27517 1 1 130 ALA O O -7.107 12.403 2.305 1.00 . A A . 578 PHE O 1 1
18 27518 1 1 131 GLY C C -7.906 15.332 2.795 1.00 . A A . 579 ASP C 1 1
18 27519 1 1 131 GLY CA C -6.495 15.178 2.196 1.00 . A A . 579 ASP CA 1 1
18 27520 1 1 131 GLY H H -6.207 14.507 0.225 1.00 . A A . 579 ASP H 1 1
18 27521 1 1 131 GLY N N -6.439 14.193 1.120 1.00 . A A . 579 ASP N 1 1
18 27522 1 1 131 GLY O O -8.910 15.214 2.092 1.00 . A A . 579 ASP O 1 1
18 27523 1 1 132 ASP C C -9.823 17.134 4.651 1.00 . A A . 580 ILE C 1 1
18 27524 1 1 132 ASP CA C -9.248 15.711 4.804 1.00 . A A . 580 ILE CA 1 1
18 27525 1 1 132 ASP CB C -9.117 15.330 6.317 1.00 . A A . 580 ILE CB 1 1
18 27526 1 1 132 ASP H H -7.121 15.649 4.590 1.00 . A A . 580 ILE H 1 1
18 27527 1 1 132 ASP HA H -9.938 15.025 4.334 1.00 . A A . 580 ILE HA 1 1
18 27528 1 1 132 ASP N N -7.969 15.572 4.096 1.00 . A A . 580 ILE N 1 1
18 27529 1 1 132 ASP O O -11.027 17.347 4.767 1.00 . A A . 580 ILE O 1 1
18 27530 1 1 133 THR C C -9.820 19.645 2.758 1.00 . A A . 581 LYS C 1 1
18 27531 1 1 133 THR CA C -9.401 19.445 4.191 1.00 . A A . 581 LYS CA 1 1
18 27532 1 1 133 THR CB C -8.256 20.381 4.623 1.00 . A A . 581 LYS CB 1 1
18 27533 1 1 133 THR H H -8.025 17.884 4.198 1.00 . A A . 581 LYS H 1 1
18 27534 1 1 133 THR HA H -10.245 19.611 4.833 1.00 . A A . 581 LYS HA 1 1
18 27535 1 1 133 THR N N -8.979 18.080 4.358 1.00 . A A . 581 LYS N 1 1
18 27536 1 1 133 THR O O -10.931 20.096 2.478 1.00 . A A . 581 LYS O 1 1
18 27537 1 1 134 CYS C C -9.634 18.051 -0.174 1.00 . A A . 582 ASP C 1 1
18 27538 1 1 134 CYS CA C -9.214 19.398 0.434 1.00 . A A . 582 ASP CA 1 1
18 27539 1 1 134 CYS CB C -8.013 19.989 -0.290 1.00 . A A . 582 ASP CB 1 1
18 27540 1 1 134 CYS H H -8.086 18.932 2.202 1.00 . A A . 582 ASP H 1 1
18 27541 1 1 134 CYS HA H -10.049 20.076 0.331 1.00 . A A . 582 ASP HA 1 1
18 27542 1 1 134 CYS HB2 H -7.869 21.009 0.037 1.00 . A A . 582 ASP HB2 1 1
18 27543 1 1 134 CYS HB3 H -7.133 19.415 -0.039 1.00 . A A . 582 ASP HB3 1 1
18 27544 1 1 134 CYS N N -8.943 19.282 1.861 1.00 . A A . 582 ASP N 1 1
18 27545 1 1 134 CYS O O -10.816 17.813 -0.424 1.00 . A A . 582 ASP O 1 1
18 27546 1 1 135 GLN C C -8.898 15.636 -2.374 1.00 . A A . 583 GLY C 1 1
18 27547 1 1 135 GLN CA C -9.002 15.845 -0.872 1.00 . A A . 583 GLY CA 1 1
18 27548 1 1 135 GLN H H -7.752 17.464 -0.246 1.00 . A A . 583 GLY H 1 1
18 27549 1 1 135 GLN N N -8.676 17.175 -0.398 1.00 . A A . 583 GLY N 1 1
18 27550 1 1 135 GLN O O -9.465 14.682 -2.886 1.00 . A A . 583 GLY O 1 1
18 27551 1 1 136 VAL C C -7.143 15.085 -4.916 1.00 . A A . 584 LYS C 1 1
18 27552 1 1 136 VAL CA C -7.975 16.333 -4.557 1.00 . A A . 584 LYS CA 1 1
18 27553 1 1 136 VAL CB C -7.241 17.544 -5.151 1.00 . A A . 584 LYS CB 1 1
18 27554 1 1 136 VAL H H -7.769 17.287 -2.650 1.00 . A A . 584 LYS H 1 1
18 27555 1 1 136 VAL HA H -8.947 16.261 -5.020 1.00 . A A . 584 LYS HA 1 1
18 27556 1 1 136 VAL N N -8.165 16.492 -3.083 1.00 . A A . 584 LYS N 1 1
18 27557 1 1 136 VAL O O -6.939 14.812 -6.094 1.00 . A A . 584 LYS O 1 1
18 27558 1 1 137 ALA C C -4.374 13.778 -4.387 1.00 . A A . 585 LEU C 1 1
18 27559 1 1 137 ALA CA C -5.754 13.227 -4.028 1.00 . A A . 585 LEU CA 1 1
18 27560 1 1 137 ALA CB C -6.292 12.138 -5.023 1.00 . A A . 585 LEU CB 1 1
18 27561 1 1 137 ALA H H -6.999 14.605 -3.003 1.00 . A A . 585 LEU H 1 1
18 27562 1 1 137 ALA HA H -5.665 12.810 -3.034 1.00 . A A . 585 LEU HA 1 1
18 27563 1 1 137 ALA HB2 H -7.275 11.846 -4.683 1.00 . A A . 585 LEU HB2 1 1
18 27564 1 1 137 ALA HB3 H -6.404 12.625 -5.979 1.00 . A A . 585 LEU HB3 1 1
18 27565 1 1 137 ALA N N -6.679 14.355 -3.888 1.00 . A A . 585 LEU N 1 1
18 27566 1 1 137 ALA O O -4.153 14.307 -5.481 1.00 . A A . 585 LEU O 1 1
18 27567 1 1 138 LEU C C -1.056 13.276 -3.565 1.00 . A A . 586 LEU C 1 1
18 27568 1 1 138 LEU CA C -2.164 14.306 -3.612 1.00 . A A . 586 LEU CA 1 1
18 27569 1 1 138 LEU CB C -1.883 15.365 -2.495 1.00 . A A . 586 LEU CB 1 1
18 27570 1 1 138 LEU CD1 C -4.213 16.148 -1.781 1.00 . A A . 586 LEU CD1 1 1
18 27571 1 1 138 LEU CD2 C -2.230 17.625 -1.429 1.00 . A A . 586 LEU CD2 1 1
18 27572 1 1 138 LEU CG C -2.850 16.570 -2.326 1.00 . A A . 586 LEU CG 1 1
18 27573 1 1 138 LEU H H -3.649 13.195 -2.618 1.00 . A A . 586 LEU H 1 1
18 27574 1 1 138 LEU HA H -2.146 14.817 -4.563 1.00 . A A . 586 LEU HA 1 1
18 27575 1 1 138 LEU HB2 H -1.860 14.842 -1.549 1.00 . A A . 586 LEU HB2 1 1
18 27576 1 1 138 LEU HB3 H -0.891 15.756 -2.671 1.00 . A A . 586 LEU HB3 1 1
18 27577 1 1 138 LEU HD11 H -4.845 17.017 -1.675 1.00 . A A . 586 LEU HD11 1 1
18 27578 1 1 138 LEU HD12 H -4.087 15.677 -0.817 1.00 . A A . 586 LEU HD12 1 1
18 27579 1 1 138 LEU HD13 H -4.674 15.450 -2.465 1.00 . A A . 586 LEU HD13 1 1
18 27580 1 1 138 LEU HD21 H -2.912 18.457 -1.326 1.00 . A A . 586 LEU HD21 1 1
18 27581 1 1 138 LEU HD22 H -1.305 17.973 -1.866 1.00 . A A . 586 LEU HD22 1 1
18 27582 1 1 138 LEU HD23 H -2.028 17.200 -0.456 1.00 . A A . 586 LEU HD23 1 1
18 27583 1 1 138 LEU HG H -3.016 17.016 -3.297 1.00 . A A . 586 LEU HG 1 1
18 27584 1 1 138 LEU N N -3.465 13.689 -3.445 1.00 . A A . 586 LEU N 1 1
18 27585 1 1 138 LEU O O 0.113 13.614 -3.764 1.00 . A A . 586 LEU O 1 1
18 27586 1 1 139 ASN C C -0.947 9.686 -3.400 1.00 . A A . 587 TRP C 1 1
18 27587 1 1 139 ASN CA C -0.392 11.048 -3.085 1.00 . A A . 587 TRP CA 1 1
18 27588 1 1 139 ASN CB C -0.016 11.129 -1.597 1.00 . A A . 587 TRP CB 1 1
18 27589 1 1 139 ASN CG C 1.102 10.252 -1.115 1.00 . A A . 587 TRP CG 1 1
18 27590 1 1 139 ASN H H -2.320 11.695 -3.257 1.00 . A A . 587 TRP H 1 1
18 27591 1 1 139 ASN HA H 0.489 11.266 -3.668 1.00 . A A . 587 TRP HA 1 1
18 27592 1 1 139 ASN HB2 H 0.275 12.146 -1.382 1.00 . A A . 587 TRP HB2 1 1
18 27593 1 1 139 ASN HB3 H -0.899 10.908 -1.020 1.00 . A A . 587 TRP HB3 1 1
18 27594 1 1 139 ASN N N -1.399 12.029 -3.305 1.00 . A A . 587 TRP N 1 1
18 27595 1 1 139 ASN O O -2.039 9.327 -2.921 1.00 . A A . 587 TRP O 1 1
18 27596 1 1 140 PHE C C 0.659 6.777 -4.742 1.00 . A A . 588 GLU C 1 1
18 27597 1 1 140 PHE CA C -0.590 7.574 -4.443 1.00 . A A . 588 GLU CA 1 1
18 27598 1 1 140 PHE CB C -1.643 7.408 -5.541 1.00 . A A . 588 GLU CB 1 1
18 27599 1 1 140 PHE CG C -1.203 7.740 -6.937 1.00 . A A . 588 GLU CG 1 1
18 27600 1 1 140 PHE H H 0.543 9.302 -4.673 1.00 . A A . 588 GLU H 1 1
18 27601 1 1 140 PHE HA H -0.989 7.199 -3.512 1.00 . A A . 588 GLU HA 1 1
18 27602 1 1 140 PHE HB2 H -1.994 6.387 -5.548 1.00 . A A . 588 GLU HB2 1 1
18 27603 1 1 140 PHE HB3 H -2.461 8.065 -5.288 1.00 . A A . 588 GLU HB3 1 1
18 27604 1 1 140 PHE N N -0.242 8.939 -4.209 1.00 . A A . 588 GLU N 1 1
18 27605 1 1 140 PHE O O 1.696 7.344 -5.132 1.00 . A A . 588 GLU O 1 1
18 27606 1 1 141 ALA C C 1.134 3.327 -5.356 1.00 . A A . 589 GLN C 1 1
18 27607 1 1 141 ALA CA C 1.675 4.617 -4.786 1.00 . A A . 589 GLN CA 1 1
18 27608 1 1 141 ALA CB C 2.445 4.329 -3.479 1.00 . A A . 589 GLN CB 1 1
18 27609 1 1 141 ALA H H -0.253 5.129 -4.175 1.00 . A A . 589 GLN H 1 1
18 27610 1 1 141 ALA HA H 2.347 5.079 -5.493 1.00 . A A . 589 GLN HA 1 1
18 27611 1 1 141 ALA HB2 H 2.814 5.262 -3.082 1.00 . A A . 589 GLN HB2 1 1
18 27612 1 1 141 ALA HB3 H 1.758 3.893 -2.767 1.00 . A A . 589 GLN HB3 1 1
18 27613 1 1 141 ALA N N 0.583 5.504 -4.531 1.00 . A A . 589 GLN N 1 1
18 27614 1 1 141 ALA O O 0.161 2.780 -4.832 1.00 . A A . 589 GLN O 1 1
18 27615 1 1 142 ASN C C 2.308 0.626 -6.285 1.00 . A A . 590 GLU C 1 1
18 27616 1 1 142 ASN CA C 1.375 1.596 -7.007 1.00 . A A . 590 GLU CA 1 1
18 27617 1 1 142 ASN CB C 1.633 1.660 -8.536 1.00 . A A . 590 GLU CB 1 1
18 27618 1 1 142 ASN CG C 0.818 0.703 -9.447 1.00 . A A . 590 GLU CG 1 1
18 27619 1 1 142 ASN H H 2.423 3.409 -6.858 1.00 . A A . 590 GLU H 1 1
18 27620 1 1 142 ASN HA H 0.344 1.367 -6.780 1.00 . A A . 590 GLU HA 1 1
18 27621 1 1 142 ASN HB2 H 1.412 2.665 -8.858 1.00 . A A . 590 GLU HB2 1 1
18 27622 1 1 142 ASN HB3 H 2.684 1.482 -8.708 1.00 . A A . 590 GLU HB3 1 1
18 27623 1 1 142 ASN N N 1.720 2.876 -6.432 1.00 . A A . 590 GLU N 1 1
18 27624 1 1 142 ASN O O 3.485 0.958 -6.054 1.00 . A A . 590 GLU O 1 1
18 27625 1 1 143 GLU C C 3.565 -2.268 -5.841 1.00 . A A . 591 LEU C 1 1
18 27626 1 1 143 GLU CA C 2.614 -1.376 -5.039 1.00 . A A . 591 LEU CA 1 1
18 27627 1 1 143 GLU CB C 1.764 -2.181 -4.015 1.00 . A A . 591 LEU CB 1 1
18 27628 1 1 143 GLU CG C 1.034 -1.380 -2.878 1.00 . A A . 591 LEU CG 1 1
18 27629 1 1 143 GLU H H 0.911 -0.737 -6.174 1.00 . A A . 591 LEU H 1 1
18 27630 1 1 143 GLU HA H 3.256 -0.709 -4.481 1.00 . A A . 591 LEU HA 1 1
18 27631 1 1 143 GLU HB2 H 1.014 -2.726 -4.569 1.00 . A A . 591 LEU HB2 1 1
18 27632 1 1 143 GLU HB3 H 2.416 -2.903 -3.545 1.00 . A A . 591 LEU HB3 1 1
18 27633 1 1 143 GLU N N 1.816 -0.494 -5.873 1.00 . A A . 591 LEU N 1 1
18 27634 1 1 143 GLU O O 3.613 -2.220 -7.061 1.00 . A A . 591 LEU O 1 1
18 27635 1 1 144 GLU C C 4.903 -5.337 -5.854 1.00 . A A . 592 TYR C 1 1
18 27636 1 1 144 GLU CA C 5.342 -3.897 -5.768 1.00 . A A . 592 TYR CA 1 1
18 27637 1 1 144 GLU CB C 6.670 -3.817 -5.015 1.00 . A A . 592 TYR CB 1 1
18 27638 1 1 144 GLU CG C 7.267 -2.444 -4.989 1.00 . A A . 592 TYR CG 1 1
18 27639 1 1 144 GLU H H 4.224 -3.100 -4.167 1.00 . A A . 592 TYR H 1 1
18 27640 1 1 144 GLU HA H 5.503 -3.522 -6.767 1.00 . A A . 592 TYR HA 1 1
18 27641 1 1 144 GLU HB2 H 6.517 -4.128 -3.993 1.00 . A A . 592 TYR HB2 1 1
18 27642 1 1 144 GLU HB3 H 7.379 -4.485 -5.484 1.00 . A A . 592 TYR HB3 1 1
18 27643 1 1 144 GLU N N 4.344 -3.062 -5.137 1.00 . A A . 592 TYR N 1 1
18 27644 1 1 144 GLU O O 3.936 -5.738 -5.231 1.00 . A A . 592 TYR O 1 1
18 27645 1 1 145 GLU C C 5.904 -8.303 -5.563 1.00 . A A . 593 ASN C 1 1
18 27646 1 1 145 GLU CA C 5.386 -7.536 -6.790 1.00 . A A . 593 ASN CA 1 1
18 27647 1 1 145 GLU CB C 6.051 -8.036 -8.083 1.00 . A A . 593 ASN CB 1 1
18 27648 1 1 145 GLU CG C 5.701 -9.470 -8.447 1.00 . A A . 593 ASN CG 1 1
18 27649 1 1 145 GLU H H 6.372 -5.688 -7.126 1.00 . A A . 593 ASN H 1 1
18 27650 1 1 145 GLU HA H 4.317 -7.673 -6.860 1.00 . A A . 593 ASN HA 1 1
18 27651 1 1 145 GLU HB2 H 5.725 -7.409 -8.898 1.00 . A A . 593 ASN HB2 1 1
18 27652 1 1 145 GLU HB3 H 7.123 -7.959 -7.974 1.00 . A A . 593 ASN HB3 1 1
18 27653 1 1 145 GLU N N 5.645 -6.111 -6.625 1.00 . A A . 593 ASN N 1 1
18 27654 1 1 145 GLU O O 5.503 -9.432 -5.305 1.00 . A A . 593 ASN O 1 1
18 27655 1 1 146 ALA C C 7.397 -7.119 -2.510 1.00 . A A . 594 ASN C 1 1
18 27656 1 1 146 ALA CA C 7.306 -8.201 -3.542 1.00 . A A . 594 ASN CA 1 1
18 27657 1 1 146 ALA CB C 8.626 -8.984 -3.618 1.00 . A A . 594 ASN CB 1 1
18 27658 1 1 146 ALA H H 7.175 -6.810 -5.127 1.00 . A A . 594 ASN H 1 1
18 27659 1 1 146 ALA HA H 6.524 -8.866 -3.205 1.00 . A A . 594 ASN HA 1 1
18 27660 1 1 146 ALA HB2 H 9.358 -8.386 -4.133 1.00 . A A . 594 ASN HB2 1 1
18 27661 1 1 146 ALA HB3 H 8.975 -9.169 -2.610 1.00 . A A . 594 ASN HB3 1 1
18 27662 1 1 146 ALA N N 6.819 -7.669 -4.819 1.00 . A A . 594 ASN N 1 1
18 27663 1 1 146 ALA O O 8.455 -6.540 -2.272 1.00 . A A . 594 ASN O 1 1
18 27664 1 1 147 LYS C C 5.935 -6.568 0.377 1.00 . A A . 595 PHE C 1 1
18 27665 1 1 147 LYS CA C 6.109 -5.826 -0.940 1.00 . A A . 595 PHE CA 1 1
18 27666 1 1 147 LYS CB C 4.889 -4.945 -1.267 1.00 . A A . 595 PHE CB 1 1
18 27667 1 1 147 LYS CG C 4.398 -4.036 -0.188 1.00 . A A . 595 PHE CG 1 1
18 27668 1 1 147 LYS H H 5.456 -7.228 -2.329 1.00 . A A . 595 PHE H 1 1
18 27669 1 1 147 LYS HA H 6.993 -5.209 -0.896 1.00 . A A . 595 PHE HA 1 1
18 27670 1 1 147 LYS HB2 H 5.129 -4.319 -2.113 1.00 . A A . 595 PHE HB2 1 1
18 27671 1 1 147 LYS HB3 H 4.073 -5.591 -1.550 1.00 . A A . 595 PHE HB3 1 1
18 27672 1 1 147 LYS HD2 H 5.626 -2.401 -0.759 1.00 . A A . 595 PHE HD2 1 1
18 27673 1 1 147 LYS HE2 H 4.765 -0.913 0.984 1.00 . A A . 595 PHE HE2 1 1
18 27674 1 1 147 LYS N N 6.263 -6.788 -1.994 1.00 . A A . 595 PHE N 1 1
18 27675 1 1 147 LYS O O 5.124 -7.498 0.468 1.00 . A A . 595 PHE O 1 1
18 27676 1 1 148 LYS C C 5.889 -5.790 3.576 1.00 . A A . 596 VAL C 1 1
18 27677 1 1 148 LYS CA C 6.608 -6.780 2.683 1.00 . A A . 596 VAL CA 1 1
18 27678 1 1 148 LYS CB C 8.034 -7.058 3.261 1.00 . A A . 596 VAL CB 1 1
18 27679 1 1 148 LYS H H 7.342 -5.458 1.225 1.00 . A A . 596 VAL H 1 1
18 27680 1 1 148 LYS HA H 6.051 -7.703 2.623 1.00 . A A . 596 VAL HA 1 1
18 27681 1 1 148 LYS N N 6.695 -6.187 1.362 1.00 . A A . 596 VAL N 1 1
18 27682 1 1 148 LYS O O 6.133 -4.583 3.462 1.00 . A A . 596 VAL O 1 1
18 27683 1 1 149 PHE C C 5.121 -5.097 6.553 1.00 . A A . 597 TYR C 1 1
18 27684 1 1 149 PHE CA C 4.316 -5.314 5.265 1.00 . A A . 597 TYR CA 1 1
18 27685 1 1 149 PHE CB C 2.912 -5.765 5.620 1.00 . A A . 597 TYR CB 1 1
18 27686 1 1 149 PHE CD1 C 2.096 -3.866 7.069 1.00 . A A . 597 TYR CD1 1 1
18 27687 1 1 149 PHE CD2 C 1.188 -4.097 4.883 1.00 . A A . 597 TYR CD2 1 1
18 27688 1 1 149 PHE CE1 C 1.331 -2.745 7.267 1.00 . A A . 597 TYR CE1 1 1
18 27689 1 1 149 PHE CE2 C 0.413 -2.980 5.075 1.00 . A A . 597 TYR CE2 1 1
18 27690 1 1 149 PHE CG C 2.041 -4.563 5.875 1.00 . A A . 597 TYR CG 1 1
18 27691 1 1 149 PHE CZ C 0.490 -2.307 6.266 1.00 . A A . 597 TYR CZ 1 1
18 27692 1 1 149 PHE H H 4.816 -7.209 4.527 1.00 . A A . 597 TYR H 1 1
18 27693 1 1 149 PHE HA H 4.239 -4.447 4.630 1.00 . A A . 597 TYR HA 1 1
18 27694 1 1 149 PHE HB2 H 2.498 -6.334 4.799 1.00 . A A . 597 TYR HB2 1 1
18 27695 1 1 149 PHE HB3 H 2.929 -6.367 6.516 1.00 . A A . 597 TYR HB3 1 1
18 27696 1 1 149 PHE HD1 H 2.756 -4.215 7.852 1.00 . A A . 597 TYR HD1 1 1
18 27697 1 1 149 PHE HD2 H 1.131 -4.635 3.949 1.00 . A A . 597 TYR HD2 1 1
18 27698 1 1 149 PHE HE1 H 1.385 -2.211 8.204 1.00 . A A . 597 TYR HE1 1 1
18 27699 1 1 149 PHE HE2 H -0.245 -2.636 4.291 1.00 . A A . 597 TYR HE2 1 1
18 27700 1 1 149 PHE N N 5.000 -6.250 4.443 1.00 . A A . 597 TYR N 1 1
18 27701 1 1 149 PHE O O 5.495 -6.071 7.214 1.00 . A A . 597 TYR O 1 1
18 27702 1 1 150 ARG C C 5.308 -2.852 9.132 1.00 . A A . 598 ASN C 1 1
18 27703 1 1 150 ARG CA C 6.171 -3.574 8.082 1.00 . A A . 598 ASN CA 1 1
18 27704 1 1 150 ARG CB C 7.382 -2.719 7.686 1.00 . A A . 598 ASN CB 1 1
18 27705 1 1 150 ARG CG C 8.317 -2.451 8.831 1.00 . A A . 598 ASN CG 1 1
18 27706 1 1 150 ARG H H 5.126 -3.031 6.461 1.00 . A A . 598 ASN H 1 1
18 27707 1 1 150 ARG HA H 6.526 -4.513 8.478 1.00 . A A . 598 ASN HA 1 1
18 27708 1 1 150 ARG HB2 H 7.936 -3.233 6.914 1.00 . A A . 598 ASN HB2 1 1
18 27709 1 1 150 ARG HB3 H 7.029 -1.774 7.299 1.00 . A A . 598 ASN HB3 1 1
18 27710 1 1 150 ARG N N 5.399 -3.850 6.920 1.00 . A A . 598 ASN N 1 1
18 27711 1 1 150 ARG O O 4.639 -1.859 8.837 1.00 . A A . 598 ASN O 1 1
18 27712 1 1 151 LYS C C 5.405 -2.595 12.647 1.00 . A A . 599 SER C 1 1
18 27713 1 1 151 LYS CA C 4.530 -2.768 11.393 1.00 . A A . 599 SER CA 1 1
18 27714 1 1 151 LYS CB C 3.275 -3.573 11.697 1.00 . A A . 599 SER CB 1 1
18 27715 1 1 151 LYS H H 5.752 -4.216 10.511 1.00 . A A . 599 SER H 1 1
18 27716 1 1 151 LYS HA H 4.233 -1.789 11.044 1.00 . A A . 599 SER HA 1 1
18 27717 1 1 151 LYS HB2 H 3.549 -4.561 12.031 1.00 . A A . 599 SER HB2 1 1
18 27718 1 1 151 LYS HB3 H 2.703 -3.072 12.464 1.00 . A A . 599 SER HB3 1 1
18 27719 1 1 151 LYS N N 5.267 -3.383 10.324 1.00 . A A . 599 SER N 1 1
18 27720 1 1 151 LYS O O 5.751 -3.581 13.317 1.00 . A A . 599 SER O 1 1
18 27721 1 1 152 ALA C C 5.873 -1.399 15.433 1.00 . A A . 600 PRO C 1 1
18 27722 1 1 152 ALA CA C 6.612 -1.040 14.141 1.00 . A A . 600 PRO CA 1 1
18 27723 1 1 152 ALA CB C 6.823 0.466 14.058 1.00 . A A . 600 PRO CB 1 1
18 27724 1 1 152 ALA HA H 7.564 -1.549 14.118 1.00 . A A . 600 PRO HA 1 1
18 27725 1 1 152 ALA HB2 H 6.092 0.945 14.691 1.00 . A A . 600 PRO HB2 1 1
18 27726 1 1 152 ALA HB3 H 7.820 0.719 14.389 1.00 . A A . 600 PRO HB3 1 1
18 27727 1 1 152 ALA N N 5.814 -1.346 12.950 1.00 . A A . 600 PRO N 1 1
18 27728 1 1 152 ALA O O 6.433 -2.046 16.309 1.00 . A A . 600 PRO O 1 1
18 27729 1 1 153 VAL C C 2.520 -1.877 16.274 1.00 . A A . 601 ARG C 1 1
18 27730 1 1 153 VAL CA C 3.825 -1.308 16.724 1.00 . A A . 601 ARG CA 1 1
18 27731 1 1 153 VAL CB C 3.616 -0.054 17.633 1.00 . A A . 601 ARG CB 1 1
18 27732 1 1 153 VAL H H 4.215 -0.439 14.827 1.00 . A A . 601 ARG H 1 1
18 27733 1 1 153 VAL HA H 4.336 -2.071 17.286 1.00 . A A . 601 ARG HA 1 1
18 27734 1 1 153 VAL N N 4.616 -0.973 15.549 1.00 . A A . 601 ARG N 1 1
18 27735 1 1 153 VAL O O 2.214 -3.019 16.525 1.00 . A A . 601 ARG O 1 1
18 27736 1 1 154 THR C C -0.424 -0.339 14.911 1.00 . A A . 602 GLY C 1 1
18 27737 1 1 154 THR CA C 0.463 -1.497 15.187 1.00 . A A . 602 GLY CA 1 1
18 27738 1 1 154 THR H H 2.078 -0.179 15.354 1.00 . A A . 602 GLY H 1 1
18 27739 1 1 154 THR N N 1.757 -1.070 15.597 1.00 . A A . 602 GLY N 1 1
18 27740 1 1 154 THR O O -1.161 -0.361 13.967 1.00 . A A . 602 GLY O 1 1
18 27741 1 1 155 ASP C C -0.456 2.822 14.470 1.00 . A A . 603 TYR C 1 1
18 27742 1 1 155 ASP CA C -1.124 1.930 15.504 1.00 . A A . 603 TYR CA 1 1
18 27743 1 1 155 ASP CB C -1.418 2.718 16.813 1.00 . A A . 603 TYR CB 1 1
18 27744 1 1 155 ASP CG C -0.206 3.297 17.540 1.00 . A A . 603 TYR CG 1 1
18 27745 1 1 155 ASP H H 0.299 0.671 16.493 1.00 . A A . 603 TYR H 1 1
18 27746 1 1 155 ASP HA H -2.057 1.586 15.080 1.00 . A A . 603 TYR HA 1 1
18 27747 1 1 155 ASP HB2 H -2.063 3.551 16.574 1.00 . A A . 603 TYR HB2 1 1
18 27748 1 1 155 ASP HB3 H -1.944 2.067 17.495 1.00 . A A . 603 TYR HB3 1 1
18 27749 1 1 155 ASP N N -0.313 0.718 15.732 1.00 . A A . 603 TYR N 1 1
18 27750 1 1 155 ASP O O -0.961 3.868 14.104 1.00 . A A . 603 TYR O 1 1
18 27751 1 1 156 LEU C C 2.050 2.040 12.131 1.00 . A A . 604 PHE C 1 1
18 27752 1 1 156 LEU CA C 1.432 3.078 13.027 1.00 . A A . 604 PHE CA 1 1
18 27753 1 1 156 LEU CB C 2.515 3.897 13.735 1.00 . A A . 604 PHE CB 1 1
18 27754 1 1 156 LEU CD1 C 2.748 6.021 12.435 1.00 . A A . 604 PHE CD1 1 1
18 27755 1 1 156 LEU CD2 C 4.585 4.510 12.451 1.00 . A A . 604 PHE CD2 1 1
18 27756 1 1 156 LEU CG C 3.299 4.825 12.850 1.00 . A A . 604 PHE CG 1 1
18 27757 1 1 156 LEU H H 1.023 1.508 14.298 1.00 . A A . 604 PHE H 1 1
18 27758 1 1 156 LEU HA H 0.785 3.733 12.463 1.00 . A A . 604 PHE HA 1 1
18 27759 1 1 156 LEU HB2 H 2.065 4.482 14.523 1.00 . A A . 604 PHE HB2 1 1
18 27760 1 1 156 LEU HB3 H 3.209 3.206 14.189 1.00 . A A . 604 PHE HB3 1 1
18 27761 1 1 156 LEU N N 0.677 2.374 13.999 1.00 . A A . 604 PHE N 1 1
18 27762 1 1 156 LEU O O 2.636 1.062 12.630 1.00 . A A . 604 PHE O 1 1
18 27763 1 1 157 LEU C C 3.445 1.947 9.023 1.00 . A A . 605 HIS C 1 1
18 27764 1 1 157 LEU CA C 2.463 1.250 9.904 1.00 . A A . 605 HIS CA 1 1
18 27765 1 1 157 LEU CB C 1.416 0.578 9.010 1.00 . A A . 605 HIS CB 1 1
18 27766 1 1 157 LEU CD2 C 0.530 -1.116 10.782 1.00 . A A . 605 HIS CD2 1 1
18 27767 1 1 157 LEU CG C 0.445 -0.352 9.670 1.00 . A A . 605 HIS CG 1 1
18 27768 1 1 157 LEU H H 1.397 2.975 10.498 1.00 . A A . 605 HIS H 1 1
18 27769 1 1 157 LEU HA H 2.978 0.487 10.469 1.00 . A A . 605 HIS HA 1 1
18 27770 1 1 157 LEU HB2 H 0.825 1.347 8.539 1.00 . A A . 605 HIS HB2 1 1
18 27771 1 1 157 LEU HB3 H 1.933 0.029 8.237 1.00 . A A . 605 HIS HB3 1 1
18 27772 1 1 157 LEU N N 1.888 2.192 10.846 1.00 . A A . 605 HIS N 1 1
18 27773 1 1 157 LEU O O 3.274 3.104 8.719 1.00 . A A . 605 HIS O 1 1
18 27774 1 1 158 GLY C C 5.469 0.815 6.500 1.00 . A A . 606 THR C 1 1
18 27775 1 1 158 GLY CA C 5.463 1.701 7.750 1.00 . A A . 606 THR CA 1 1
18 27776 1 1 158 GLY H H 4.512 0.283 8.836 1.00 . A A . 606 THR H 1 1
18 27777 1 1 158 GLY N N 4.431 1.230 8.606 1.00 . A A . 606 THR N 1 1
18 27778 1 1 158 GLY O O 5.434 -0.411 6.601 1.00 . A A . 606 THR O 1 1
18 27779 1 1 159 ARG C C 6.400 1.188 3.084 1.00 . A A . 607 PHE C 1 1
18 27780 1 1 159 ARG CA C 5.444 0.634 4.133 1.00 . A A . 607 PHE CA 1 1
18 27781 1 1 159 ARG CB C 4.007 0.488 3.594 1.00 . A A . 607 PHE CB 1 1
18 27782 1 1 159 ARG CG C 3.324 1.759 3.187 1.00 . A A . 607 PHE CG 1 1
18 27783 1 1 159 ARG CZ C 2.058 4.094 2.417 1.00 . A A . 607 PHE CZ 1 1
18 27784 1 1 159 ARG H H 5.495 2.387 5.292 1.00 . A A . 607 PHE H 1 1
18 27785 1 1 159 ARG HA H 5.805 -0.349 4.395 1.00 . A A . 607 PHE HA 1 1
18 27786 1 1 159 ARG HB2 H 4.048 -0.126 2.711 1.00 . A A . 607 PHE HB2 1 1
18 27787 1 1 159 ARG HB3 H 3.398 -0.003 4.340 1.00 . A A . 607 PHE HB3 1 1
18 27788 1 1 159 ARG HD2 H 3.557 1.384 1.105 1.00 . A A . 607 PHE HD2 1 1
18 27789 1 1 159 ARG N N 5.476 1.402 5.352 1.00 . A A . 607 PHE N 1 1
18 27790 1 1 159 ARG O O 6.951 2.274 3.241 1.00 . A A . 607 PHE O 1 1
18 27791 1 1 160 ARG C C 7.079 1.847 0.039 1.00 . A A . 608 ALA C 1 1
18 27792 1 1 160 ARG CA C 7.542 0.767 1.001 1.00 . A A . 608 ALA CA 1 1
18 27793 1 1 160 ARG CB C 7.898 -0.466 0.207 1.00 . A A . 608 ALA CB 1 1
18 27794 1 1 160 ARG H H 6.061 -0.381 1.940 1.00 . A A . 608 ALA H 1 1
18 27795 1 1 160 ARG HA H 8.450 1.095 1.482 1.00 . A A . 608 ALA HA 1 1
18 27796 1 1 160 ARG HB2 H 8.226 -1.248 0.875 1.00 . A A . 608 ALA HB2 1 1
18 27797 1 1 160 ARG HB3 H 8.692 -0.232 -0.486 1.00 . A A . 608 ALA HB3 1 1
18 27798 1 1 160 ARG N N 6.587 0.437 2.032 1.00 . A A . 608 ALA N 1 1
18 27799 1 1 160 ARG O O 5.960 1.816 -0.481 1.00 . A A . 608 ALA O 1 1
18 27800 1 1 161 GLN C C 8.986 3.564 -2.132 1.00 . A A . 609 GLY C 1 1
18 27801 1 1 161 GLN CA C 7.820 3.767 -1.199 1.00 . A A . 609 GLY CA 1 1
18 27802 1 1 161 GLN H H 8.768 2.812 0.384 1.00 . A A . 609 GLY H 1 1
18 27803 1 1 161 GLN N N 7.957 2.780 -0.174 1.00 . A A . 609 GLY N 1 1
18 27804 1 1 161 GLN O O 9.811 2.685 -1.860 1.00 . A A . 609 GLY O 1 1
18 27805 1 1 162 ARG C C 11.573 4.450 -3.490 1.00 . A A . 610 ASP C 1 1
18 27806 1 1 162 ARG CA C 10.224 4.135 -4.139 1.00 . A A . 610 ASP CA 1 1
18 27807 1 1 162 ARG CB C 10.045 4.942 -5.430 1.00 . A A . 610 ASP CB 1 1
18 27808 1 1 162 ARG CG C 11.203 4.739 -6.391 1.00 . A A . 610 ASP CG 1 1
18 27809 1 1 162 ARG H H 8.438 5.041 -3.344 1.00 . A A . 610 ASP H 1 1
18 27810 1 1 162 ARG HA H 10.226 3.083 -4.382 1.00 . A A . 610 ASP HA 1 1
18 27811 1 1 162 ARG HB2 H 9.132 4.635 -5.920 1.00 . A A . 610 ASP HB2 1 1
18 27812 1 1 162 ARG HB3 H 9.985 5.991 -5.185 1.00 . A A . 610 ASP HB3 1 1
18 27813 1 1 162 ARG N N 9.102 4.334 -3.193 1.00 . A A . 610 ASP N 1 1
18 27814 1 1 162 ARG O O 11.935 5.615 -3.329 1.00 . A A . 610 ASP O 1 1
18 27815 1 1 163 LYS C C 13.425 4.288 -1.059 1.00 . A A . 611 THR C 1 1
18 27816 1 1 163 LYS CA C 13.577 3.469 -2.380 1.00 . A A . 611 THR CA 1 1
18 27817 1 1 163 LYS CB C 14.636 4.086 -3.339 1.00 . A A . 611 THR CB 1 1
18 27818 1 1 163 LYS H H 11.896 2.491 -3.204 1.00 . A A . 611 THR H 1 1
18 27819 1 1 163 LYS HA H 13.870 2.465 -2.120 1.00 . A A . 611 THR HA 1 1
18 27820 1 1 163 LYS N N 12.278 3.381 -3.060 1.00 . A A . 611 THR N 1 1
18 27821 1 1 163 LYS O O 14.395 4.770 -0.452 1.00 . A A . 611 THR O 1 1
18 27822 1 1 164 SER C C 10.928 4.365 1.448 1.00 . A A . 612 CYS C 1 1
18 27823 1 1 164 SER CA C 11.865 5.143 0.548 1.00 . A A . 612 CYS CA 1 1
18 27824 1 1 164 SER CB C 11.201 6.450 0.069 1.00 . A A . 612 CYS CB 1 1
18 27825 1 1 164 SER H H 11.485 3.838 -1.015 1.00 . A A . 612 CYS H 1 1
18 27826 1 1 164 SER HA H 12.767 5.390 1.083 1.00 . A A . 612 CYS HA 1 1
18 27827 1 1 164 SER HB2 H 11.900 6.982 -0.561 1.00 . A A . 612 CYS HB2 1 1
18 27828 1 1 164 SER HB3 H 10.327 6.202 -0.515 1.00 . A A . 612 CYS HB3 1 1
18 27829 1 1 164 SER HG H 11.036 8.806 0.972 1.00 . A A . 612 CYS HG 1 1
18 27830 1 1 164 SER N N 12.203 4.355 -0.588 1.00 . A A . 612 CYS N 1 1
18 27831 1 1 164 SER O O 10.350 3.360 1.034 1.00 . A A . 612 CYS O 1 1
18 27832 1 1 165 GLU C C 8.838 5.285 3.874 1.00 . A A . 613 GLN C 1 1
18 27833 1 1 165 GLU CA C 9.919 4.233 3.604 1.00 . A A . 613 GLN CA 1 1
18 27834 1 1 165 GLU CB C 10.681 3.932 4.904 1.00 . A A . 613 GLN CB 1 1
18 27835 1 1 165 GLU CD C 9.647 1.700 5.563 1.00 . A A . 613 GLN CD 1 1
18 27836 1 1 165 GLU CG C 9.900 3.150 5.955 1.00 . A A . 613 GLN CG 1 1
18 27837 1 1 165 GLU H H 11.358 5.564 2.946 1.00 . A A . 613 GLN H 1 1
18 27838 1 1 165 GLU HA H 9.489 3.325 3.209 1.00 . A A . 613 GLN HA 1 1
18 27839 1 1 165 GLU HB2 H 11.563 3.359 4.660 1.00 . A A . 613 GLN HB2 1 1
18 27840 1 1 165 GLU HB3 H 10.995 4.869 5.339 1.00 . A A . 613 GLN HB3 1 1
18 27841 1 1 165 GLU HG2 H 10.454 3.158 6.882 1.00 . A A . 613 GLN HG2 1 1
18 27842 1 1 165 GLU HG3 H 8.947 3.637 6.103 1.00 . A A . 613 GLN HG3 1 1
18 27843 1 1 165 GLU N N 10.819 4.800 2.660 1.00 . A A . 613 GLN N 1 1
18 27844 1 1 165 GLU O O 9.146 6.410 4.261 1.00 . A A . 613 GLN O 1 1
18 27845 1 1 165 GLU OE1 O 9.528 1.361 4.399 1.00 . A A . 613 GLN OE1 1 1
18 27846 1 1 166 LYS C C 5.618 5.171 4.933 1.00 . A A . 614 VAL C 1 1
18 27847 1 1 166 LYS CA C 6.497 5.797 3.883 1.00 . A A . 614 VAL CA 1 1
18 27848 1 1 166 LYS CB C 5.717 6.070 2.557 1.00 . A A . 614 VAL CB 1 1
18 27849 1 1 166 LYS H H 7.377 4.019 3.382 1.00 . A A . 614 VAL H 1 1
18 27850 1 1 166 LYS HA H 6.882 6.728 4.273 1.00 . A A . 614 VAL HA 1 1
18 27851 1 1 166 LYS N N 7.615 4.928 3.669 1.00 . A A . 614 VAL N 1 1
18 27852 1 1 166 LYS O O 5.549 3.978 5.025 1.00 . A A . 614 VAL O 1 1
18 27853 1 1 167 ARG C C 2.924 6.048 7.009 1.00 . A A . 615 ALA C 1 1
18 27854 1 1 167 ARG CA C 4.240 5.394 6.833 1.00 . A A . 615 ALA CA 1 1
18 27855 1 1 167 ARG CB C 5.023 5.534 8.092 1.00 . A A . 615 ALA CB 1 1
18 27856 1 1 167 ARG H H 5.024 6.915 5.578 1.00 . A A . 615 ALA H 1 1
18 27857 1 1 167 ARG HA H 4.100 4.338 6.661 1.00 . A A . 615 ALA HA 1 1
18 27858 1 1 167 ARG HB2 H 4.496 5.050 8.902 1.00 . A A . 615 ALA HB2 1 1
18 27859 1 1 167 ARG HB3 H 5.155 6.581 8.321 1.00 . A A . 615 ALA HB3 1 1
18 27860 1 1 167 ARG N N 4.990 5.945 5.731 1.00 . A A . 615 ALA N 1 1
18 27861 1 1 167 ARG O O 2.741 7.210 6.634 1.00 . A A . 615 ALA O 1 1
18 27862 1 1 168 ARG C C 0.215 5.609 9.276 1.00 . A A . 616 LEU C 1 1
18 27863 1 1 168 ARG CA C 0.697 5.889 7.855 1.00 . A A . 616 LEU CA 1 1
18 27864 1 1 168 ARG CB C -0.363 5.453 6.790 1.00 . A A . 616 LEU CB 1 1
18 27865 1 1 168 ARG CG C -0.849 3.973 6.760 1.00 . A A . 616 LEU CG 1 1
18 27866 1 1 168 ARG H H 2.243 4.398 7.870 1.00 . A A . 616 LEU H 1 1
18 27867 1 1 168 ARG HA H 0.822 6.958 7.786 1.00 . A A . 616 LEU HA 1 1
18 27868 1 1 168 ARG HB2 H -1.237 6.069 6.933 1.00 . A A . 616 LEU HB2 1 1
18 27869 1 1 168 ARG HB3 H 0.042 5.690 5.817 1.00 . A A . 616 LEU HB3 1 1
18 27870 1 1 168 ARG N N 2.003 5.325 7.603 1.00 . A A . 616 LEU N 1 1
18 27871 1 1 168 ARG O O 0.384 4.486 9.805 1.00 . A A . 616 LEU O 1 1
18 27872 1 1 169 ASP C C -2.456 6.574 11.007 1.00 . A A . 617 ASN C 1 1
18 27873 1 1 169 ASP CA C -0.959 6.530 11.228 1.00 . A A . 617 ASN CA 1 1
18 27874 1 1 169 ASP CB C -0.554 7.717 12.134 1.00 . A A . 617 ASN CB 1 1
18 27875 1 1 169 ASP CG C -0.995 7.536 13.599 1.00 . A A . 617 ASN CG 1 1
18 27876 1 1 169 ASP H H -0.360 7.508 9.444 1.00 . A A . 617 ASN H 1 1
18 27877 1 1 169 ASP HA H -0.678 5.590 11.678 1.00 . A A . 617 ASN HA 1 1
18 27878 1 1 169 ASP HB2 H 0.507 7.910 12.096 1.00 . A A . 617 ASN HB2 1 1
18 27879 1 1 169 ASP HB3 H -1.056 8.595 11.755 1.00 . A A . 617 ASN HB3 1 1
18 27880 1 1 169 ASP N N -0.346 6.638 9.897 1.00 . A A . 617 ASN N 1 1
18 27881 1 1 169 ASP O O -2.913 7.335 10.175 1.00 . A A . 617 ASN O 1 1
18 27882 1 1 169 ASP OD1 O -1.968 6.878 13.905 1.00 . A A . 617 ASN OD1 1 1
19 27883 1 1 1 GLY C C -3.894 -0.022 23.164 1.00 . A A . 449 GLY C 1 1
19 27884 1 1 1 GLY CA C -3.256 1.293 22.809 1.00 . A A . 449 GLY CA 1 1
19 27885 1 1 1 GLY H1 H -2.074 2.122 21.361 1.00 . A A . 449 GLY H1 1 1
19 27886 1 1 1 GLY H2 H -3.110 0.887 20.795 1.00 . A A . 449 GLY H2 1 1
19 27887 1 1 1 GLY H3 H -1.734 0.499 21.691 1.00 . A A . 449 GLY H3 1 1
19 27888 1 1 1 GLY HA2 H -2.593 1.589 23.605 1.00 . A A . 449 GLY HA2 1 1
19 27889 1 1 1 GLY HA3 H -4.023 2.043 22.683 1.00 . A A . 449 GLY HA3 1 1
19 27890 1 1 1 GLY N N -2.493 1.199 21.580 1.00 . A A . 449 GLY N 1 1
19 27891 1 1 1 GLY O O -4.043 -0.904 22.307 1.00 . A A . 449 GLY O 1 1
19 27892 1 1 2 SER C C -6.441 -1.139 24.946 1.00 . A A . 450 SER C 1 1
19 27893 1 1 2 SER CA C -4.927 -1.369 24.890 1.00 . A A . 450 SER CA 1 1
19 27894 1 1 2 SER CB C -4.377 -1.703 26.273 1.00 . A A . 450 SER CB 1 1
19 27895 1 1 2 SER H H -4.113 0.562 25.050 1.00 . A A . 450 SER H 1 1
19 27896 1 1 2 SER HA H -4.704 -2.177 24.209 1.00 . A A . 450 SER HA 1 1
19 27897 1 1 2 SER HB2 H -4.652 -0.920 26.965 1.00 . A A . 450 SER HB2 1 1
19 27898 1 1 2 SER HB3 H -4.787 -2.643 26.611 1.00 . A A . 450 SER HB3 1 1
19 27899 1 1 2 SER HG H -2.742 -2.468 25.549 1.00 . A A . 450 SER HG 1 1
19 27900 1 1 2 SER N N -4.278 -0.164 24.408 1.00 . A A . 450 SER N 1 1
19 27901 1 1 2 SER O O -7.201 -1.931 25.498 1.00 . A A . 450 SER O 1 1
19 27902 1 1 2 SER OG O -2.952 -1.811 26.226 1.00 . A A . 450 SER OG 1 1
19 27903 1 1 3 GLU C C -8.469 0.839 22.886 1.00 . A A . 451 GLU C 1 1
19 27904 1 1 3 GLU CA C -8.224 0.378 24.292 1.00 . A A . 451 GLU CA 1 1
19 27905 1 1 3 GLU CB C -8.391 1.576 25.198 1.00 . A A . 451 GLU CB 1 1
19 27906 1 1 3 GLU CD C -7.902 2.610 27.375 1.00 . A A . 451 GLU CD 1 1
19 27907 1 1 3 GLU CG C -8.066 1.327 26.646 1.00 . A A . 451 GLU CG 1 1
19 27908 1 1 3 GLU H H -6.193 0.527 23.915 1.00 . A A . 451 GLU H 1 1
19 27909 1 1 3 GLU HA H -8.898 -0.409 24.592 1.00 . A A . 451 GLU HA 1 1
19 27910 1 1 3 GLU HB2 H -7.755 2.371 24.841 1.00 . A A . 451 GLU HB2 1 1
19 27911 1 1 3 GLU HB3 H -9.418 1.903 25.129 1.00 . A A . 451 GLU HB3 1 1
19 27912 1 1 3 GLU HG2 H -8.868 0.762 27.097 1.00 . A A . 451 GLU HG2 1 1
19 27913 1 1 3 GLU HG3 H -7.144 0.767 26.710 1.00 . A A . 451 GLU HG3 1 1
19 27914 1 1 3 GLU N N -6.850 -0.047 24.357 1.00 . A A . 451 GLU N 1 1
19 27915 1 1 3 GLU O O -7.512 1.026 22.136 1.00 . A A . 451 GLU O 1 1
19 27916 1 1 3 GLU OE1 O -8.916 3.240 27.743 1.00 . A A . 451 GLU OE1 1 1
19 27917 1 1 3 GLU OE2 O -6.750 3.041 27.538 1.00 . A A . 451 GLU OE2 1 1
19 27918 1 1 4 SER C C -10.119 3.079 21.291 1.00 . A A . 452 SER C 1 1
19 27919 1 1 4 SER CA C -9.986 1.556 21.218 1.00 . A A . 452 SER CA 1 1
19 27920 1 1 4 SER CB C -11.234 0.895 20.620 1.00 . A A . 452 SER CB 1 1
19 27921 1 1 4 SER H H -10.443 0.822 23.123 1.00 . A A . 452 SER H 1 1
19 27922 1 1 4 SER HA H -9.133 1.328 20.595 1.00 . A A . 452 SER HA 1 1
19 27923 1 1 4 SER HB2 H -11.478 1.370 19.681 1.00 . A A . 452 SER HB2 1 1
19 27924 1 1 4 SER HB3 H -11.039 -0.154 20.452 1.00 . A A . 452 SER HB3 1 1
19 27925 1 1 4 SER HG H -12.358 1.939 21.811 1.00 . A A . 452 SER HG 1 1
19 27926 1 1 4 SER N N -9.698 1.032 22.517 1.00 . A A . 452 SER N 1 1
19 27927 1 1 4 SER O O -11.195 3.615 21.593 1.00 . A A . 452 SER O 1 1
19 27928 1 1 4 SER OG O -12.349 1.022 21.500 1.00 . A A . 452 SER OG 1 1
19 27929 1 1 5 ARG C C -8.372 5.679 19.845 1.00 . A A . 453 ARG C 1 1
19 27930 1 1 5 ARG CA C -8.990 5.203 21.121 1.00 . A A . 453 ARG CA 1 1
19 27931 1 1 5 ARG CB C -8.178 5.753 22.303 1.00 . A A . 453 ARG CB 1 1
19 27932 1 1 5 ARG CD C -7.810 6.041 24.749 1.00 . A A . 453 ARG CD 1 1
19 27933 1 1 5 ARG CG C -8.655 5.352 23.691 1.00 . A A . 453 ARG CG 1 1
19 27934 1 1 5 ARG CZ C -7.828 6.341 27.211 1.00 . A A . 453 ARG CZ 1 1
19 27935 1 1 5 ARG H H -8.176 3.284 20.914 1.00 . A A . 453 ARG H 1 1
19 27936 1 1 5 ARG HA H -10.005 5.563 21.182 1.00 . A A . 453 ARG HA 1 1
19 27937 1 1 5 ARG HB2 H -7.160 5.411 22.199 1.00 . A A . 453 ARG HB2 1 1
19 27938 1 1 5 ARG HB3 H -8.181 6.832 22.239 1.00 . A A . 453 ARG HB3 1 1
19 27939 1 1 5 ARG HD2 H -6.775 5.779 24.590 1.00 . A A . 453 ARG HD2 1 1
19 27940 1 1 5 ARG HD3 H -7.928 7.108 24.652 1.00 . A A . 453 ARG HD3 1 1
19 27941 1 1 5 ARG HE H -8.635 4.794 26.215 1.00 . A A . 453 ARG HE 1 1
19 27942 1 1 5 ARG HG2 H -9.688 5.643 23.816 1.00 . A A . 453 ARG HG2 1 1
19 27943 1 1 5 ARG HG3 H -8.562 4.282 23.808 1.00 . A A . 453 ARG HG3 1 1
19 27944 1 1 5 ARG HH11 H -6.970 7.918 26.214 1.00 . A A . 453 ARG HH11 1 1
19 27945 1 1 5 ARG HH12 H -6.957 8.074 27.904 1.00 . A A . 453 ARG HH12 1 1
19 27946 1 1 5 ARG HH21 H -8.572 4.939 28.460 1.00 . A A . 453 ARG HH21 1 1
19 27947 1 1 5 ARG HH22 H -7.911 6.294 29.276 1.00 . A A . 453 ARG HH22 1 1
19 27948 1 1 5 ARG N N -9.014 3.760 21.101 1.00 . A A . 453 ARG N 1 1
19 27949 1 1 5 ARG NE N -8.158 5.649 26.113 1.00 . A A . 453 ARG NE 1 1
19 27950 1 1 5 ARG NH1 N -7.208 7.521 27.104 1.00 . A A . 453 ARG NH1 1 1
19 27951 1 1 5 ARG NH2 N -8.117 5.839 28.408 1.00 . A A . 453 ARG NH2 1 1
19 27952 1 1 5 ARG O O -7.620 4.938 19.207 1.00 . A A . 453 ARG O 1 1
19 27953 1 1 6 PHE C C -6.936 8.292 18.582 1.00 . A A . 454 PHE C 1 1
19 27954 1 1 6 PHE CA C -8.138 7.435 18.269 1.00 . A A . 454 PHE CA 1 1
19 27955 1 1 6 PHE CB C -9.224 8.240 17.536 1.00 . A A . 454 PHE CB 1 1
19 27956 1 1 6 PHE CD1 C -10.400 6.777 15.861 1.00 . A A . 454 PHE CD1 1 1
19 27957 1 1 6 PHE CD2 C -11.495 7.224 17.932 1.00 . A A . 454 PHE CD2 1 1
19 27958 1 1 6 PHE CE1 C -11.468 5.997 15.461 1.00 . A A . 454 PHE CE1 1 1
19 27959 1 1 6 PHE CE2 C -12.568 6.447 17.536 1.00 . A A . 454 PHE CE2 1 1
19 27960 1 1 6 PHE CG C -10.399 7.400 17.101 1.00 . A A . 454 PHE CG 1 1
19 27961 1 1 6 PHE CZ C -12.553 5.832 16.300 1.00 . A A . 454 PHE CZ 1 1
19 27962 1 1 6 PHE H H -9.240 7.449 20.029 1.00 . A A . 454 PHE H 1 1
19 27963 1 1 6 PHE HA H -7.832 6.615 17.636 1.00 . A A . 454 PHE HA 1 1
19 27964 1 1 6 PHE HB2 H -9.597 9.000 18.205 1.00 . A A . 454 PHE HB2 1 1
19 27965 1 1 6 PHE HB3 H -8.810 8.719 16.662 1.00 . A A . 454 PHE HB3 1 1
19 27966 1 1 6 PHE HD1 H -9.552 6.905 15.205 1.00 . A A . 454 PHE HD1 1 1
19 27967 1 1 6 PHE HD2 H -11.507 7.704 18.900 1.00 . A A . 454 PHE HD2 1 1
19 27968 1 1 6 PHE HE1 H -11.452 5.521 14.493 1.00 . A A . 454 PHE HE1 1 1
19 27969 1 1 6 PHE HE2 H -13.416 6.319 18.192 1.00 . A A . 454 PHE HE2 1 1
19 27970 1 1 6 PHE HZ H -13.391 5.225 15.990 1.00 . A A . 454 PHE HZ 1 1
19 27971 1 1 6 PHE N N -8.664 6.883 19.475 1.00 . A A . 454 PHE N 1 1
19 27972 1 1 6 PHE O O -7.062 9.367 19.162 1.00 . A A . 454 PHE O 1 1
19 27973 1 1 7 TYR C C -3.815 8.857 17.196 1.00 . A A . 455 TYR C 1 1
19 27974 1 1 7 TYR CA C -4.542 8.523 18.455 1.00 . A A . 455 TYR CA 1 1
19 27975 1 1 7 TYR CB C -3.591 7.763 19.382 1.00 . A A . 455 TYR CB 1 1
19 27976 1 1 7 TYR CD1 C -3.635 8.929 21.591 1.00 . A A . 455 TYR CD1 1 1
19 27977 1 1 7 TYR CD2 C -4.552 6.743 21.473 1.00 . A A . 455 TYR CD2 1 1
19 27978 1 1 7 TYR CE1 C -3.928 9.000 22.929 1.00 . A A . 455 TYR CE1 1 1
19 27979 1 1 7 TYR CE2 C -4.852 6.799 22.819 1.00 . A A . 455 TYR CE2 1 1
19 27980 1 1 7 TYR CG C -3.942 7.807 20.841 1.00 . A A . 455 TYR CG 1 1
19 27981 1 1 7 TYR CZ C -4.539 7.932 23.545 1.00 . A A . 455 TYR CZ 1 1
19 27982 1 1 7 TYR H H -5.742 6.945 17.758 1.00 . A A . 455 TYR H 1 1
19 27983 1 1 7 TYR HA H -4.802 9.448 18.949 1.00 . A A . 455 TYR HA 1 1
19 27984 1 1 7 TYR HB2 H -3.571 6.724 19.087 1.00 . A A . 455 TYR HB2 1 1
19 27985 1 1 7 TYR HB3 H -2.597 8.170 19.263 1.00 . A A . 455 TYR HB3 1 1
19 27986 1 1 7 TYR HD1 H -3.158 9.765 21.103 1.00 . A A . 455 TYR HD1 1 1
19 27987 1 1 7 TYR HD2 H -4.797 5.860 20.902 1.00 . A A . 455 TYR HD2 1 1
19 27988 1 1 7 TYR HE1 H -3.669 9.898 23.469 1.00 . A A . 455 TYR HE1 1 1
19 27989 1 1 7 TYR HE2 H -5.326 5.956 23.293 1.00 . A A . 455 TYR HE2 1 1
19 27990 1 1 7 TYR HH H -4.551 7.157 25.283 1.00 . A A . 455 TYR HH 1 1
19 27991 1 1 7 TYR N N -5.779 7.811 18.215 1.00 . A A . 455 TYR N 1 1
19 27992 1 1 7 TYR O O -3.756 8.072 16.276 1.00 . A A . 455 TYR O 1 1
19 27993 1 1 7 TYR OH O -4.841 7.993 24.896 1.00 . A A . 455 TYR OH 1 1
19 27994 1 1 8 PHE C C -1.065 10.767 16.772 1.00 . A A . 456 PHE C 1 1
19 27995 1 1 8 PHE CA C -2.414 10.489 16.125 1.00 . A A . 456 PHE CA 1 1
19 27996 1 1 8 PHE CB C -2.966 11.755 15.461 1.00 . A A . 456 PHE CB 1 1
19 27997 1 1 8 PHE CD1 C -4.485 11.044 13.584 1.00 . A A . 456 PHE CD1 1 1
19 27998 1 1 8 PHE CD2 C -5.474 11.951 15.551 1.00 . A A . 456 PHE CD2 1 1
19 27999 1 1 8 PHE CE1 C -5.736 10.884 13.028 1.00 . A A . 456 PHE CE1 1 1
19 28000 1 1 8 PHE CE2 C -6.727 11.793 15.000 1.00 . A A . 456 PHE CE2 1 1
19 28001 1 1 8 PHE CG C -4.337 11.580 14.852 1.00 . A A . 456 PHE CG 1 1
19 28002 1 1 8 PHE CZ C -6.858 11.260 13.737 1.00 . A A . 456 PHE CZ 1 1
19 28003 1 1 8 PHE H H -3.504 10.638 17.912 1.00 . A A . 456 PHE H 1 1
19 28004 1 1 8 PHE HA H -2.308 9.696 15.400 1.00 . A A . 456 PHE HA 1 1
19 28005 1 1 8 PHE HB2 H -3.021 12.541 16.200 1.00 . A A . 456 PHE HB2 1 1
19 28006 1 1 8 PHE HB3 H -2.288 12.062 14.678 1.00 . A A . 456 PHE HB3 1 1
19 28007 1 1 8 PHE HD1 H -3.609 10.746 13.026 1.00 . A A . 456 PHE HD1 1 1
19 28008 1 1 8 PHE HD2 H -5.378 12.369 16.540 1.00 . A A . 456 PHE HD2 1 1
19 28009 1 1 8 PHE HE1 H -5.834 10.465 12.037 1.00 . A A . 456 PHE HE1 1 1
19 28010 1 1 8 PHE HE2 H -7.604 12.088 15.558 1.00 . A A . 456 PHE HE2 1 1
19 28011 1 1 8 PHE HZ H -7.842 11.138 13.307 1.00 . A A . 456 PHE HZ 1 1
19 28012 1 1 8 PHE N N -3.286 10.035 17.173 1.00 . A A . 456 PHE N 1 1
19 28013 1 1 8 PHE O O -0.005 10.537 16.187 1.00 . A A . 456 PHE O 1 1
19 28014 1 1 9 HIS C C 0.200 10.228 19.705 1.00 . A A . 457 HIS C 1 1
19 28015 1 1 9 HIS CA C 0.027 11.484 18.848 1.00 . A A . 457 HIS CA 1 1
19 28016 1 1 9 HIS CB C -0.117 12.763 19.742 1.00 . A A . 457 HIS CB 1 1
19 28017 1 1 9 HIS CD2 C -1.788 12.001 21.617 1.00 . A A . 457 HIS CD2 1 1
19 28018 1 1 9 HIS CE1 C -3.172 13.689 21.508 1.00 . A A . 457 HIS CE1 1 1
19 28019 1 1 9 HIS CG C -1.341 12.829 20.641 1.00 . A A . 457 HIS CG 1 1
19 28020 1 1 9 HIS H H -2.017 11.575 18.316 1.00 . A A . 457 HIS H 1 1
19 28021 1 1 9 HIS HA H 0.893 11.577 18.214 1.00 . A A . 457 HIS HA 1 1
19 28022 1 1 9 HIS HB2 H 0.738 12.849 20.394 1.00 . A A . 457 HIS HB2 1 1
19 28023 1 1 9 HIS HB3 H -0.135 13.623 19.091 1.00 . A A . 457 HIS HB3 1 1
19 28024 1 1 9 HIS HD1 H -2.178 14.650 20.007 1.00 . A A . 457 HIS HD1 1 1
19 28025 1 1 9 HIS HD2 H -1.325 11.073 21.924 1.00 . A A . 457 HIS HD2 1 1
19 28026 1 1 9 HIS HE1 H -4.002 14.353 21.699 1.00 . A A . 457 HIS HE1 1 1
19 28027 1 1 9 HIS HE2 H -3.617 12.084 22.652 1.00 . A A . 457 HIS HE2 1 1
19 28028 1 1 9 HIS N N -1.135 11.301 17.988 1.00 . A A . 457 HIS N 1 1
19 28029 1 1 9 HIS ND1 N -2.235 13.870 20.604 1.00 . A A . 457 HIS ND1 1 1
19 28030 1 1 9 HIS NE2 N -2.928 12.563 22.137 1.00 . A A . 457 HIS NE2 1 1
19 28031 1 1 9 HIS O O -0.743 9.445 19.822 1.00 . A A . 457 HIS O 1 1
19 28032 1 1 10 PRO C C 3.489 10.319 19.056 1.00 . A A . 458 PRO C 1 1
19 28033 1 1 10 PRO CA C 2.571 10.824 20.178 1.00 . A A . 458 PRO CA 1 1
19 28034 1 1 10 PRO CB C 3.263 10.640 21.549 1.00 . A A . 458 PRO CB 1 1
19 28035 1 1 10 PRO CD C 1.616 8.907 21.237 1.00 . A A . 458 PRO CD 1 1
19 28036 1 1 10 PRO CG C 2.495 9.557 22.263 1.00 . A A . 458 PRO CG 1 1
19 28037 1 1 10 PRO HA H 2.347 11.866 20.019 1.00 . A A . 458 PRO HA 1 1
19 28038 1 1 10 PRO HB2 H 4.291 10.348 21.386 1.00 . A A . 458 PRO HB2 1 1
19 28039 1 1 10 PRO HB3 H 3.235 11.569 22.097 1.00 . A A . 458 PRO HB3 1 1
19 28040 1 1 10 PRO HD2 H 2.129 8.090 20.750 1.00 . A A . 458 PRO HD2 1 1
19 28041 1 1 10 PRO HD3 H 0.693 8.564 21.682 1.00 . A A . 458 PRO HD3 1 1
19 28042 1 1 10 PRO HG2 H 3.179 8.833 22.679 1.00 . A A . 458 PRO HG2 1 1
19 28043 1 1 10 PRO HG3 H 1.898 9.996 23.047 1.00 . A A . 458 PRO HG3 1 1
19 28044 1 1 10 PRO N N 1.373 9.994 20.314 1.00 . A A . 458 PRO N 1 1
19 28045 1 1 10 PRO O O 3.698 9.111 18.905 1.00 . A A . 458 PRO O 1 1
19 28046 1 1 11 ILE C C 6.217 10.240 17.696 1.00 . A A . 459 ILE C 1 1
19 28047 1 1 11 ILE CA C 4.932 10.877 17.176 1.00 . A A . 459 ILE CA 1 1
19 28048 1 1 11 ILE CB C 5.264 12.097 16.266 1.00 . A A . 459 ILE CB 1 1
19 28049 1 1 11 ILE CD1 C 6.243 12.752 13.989 1.00 . A A . 459 ILE CD1 1 1
19 28050 1 1 11 ILE CG1 C 5.944 11.638 14.963 1.00 . A A . 459 ILE CG1 1 1
19 28051 1 1 11 ILE CG2 C 6.147 13.115 16.999 1.00 . A A . 459 ILE CG2 1 1
19 28052 1 1 11 ILE H H 3.885 12.186 18.494 1.00 . A A . 459 ILE H 1 1
19 28053 1 1 11 ILE HA H 4.405 10.135 16.594 1.00 . A A . 459 ILE HA 1 1
19 28054 1 1 11 ILE HB H 4.330 12.571 16.035 1.00 . A A . 459 ILE HB 1 1
19 28055 1 1 11 ILE HD11 H 5.321 13.233 13.700 1.00 . A A . 459 ILE HD11 1 1
19 28056 1 1 11 ILE HD12 H 6.728 12.341 13.116 1.00 . A A . 459 ILE HD12 1 1
19 28057 1 1 11 ILE HD13 H 6.897 13.472 14.459 1.00 . A A . 459 ILE HD13 1 1
19 28058 1 1 11 ILE HG12 H 6.886 11.171 15.213 1.00 . A A . 459 ILE HG12 1 1
19 28059 1 1 11 ILE HG13 H 5.317 10.914 14.465 1.00 . A A . 459 ILE HG13 1 1
19 28060 1 1 11 ILE HG21 H 6.354 13.938 16.328 1.00 . A A . 459 ILE HG21 1 1
19 28061 1 1 11 ILE HG22 H 7.077 12.635 17.261 1.00 . A A . 459 ILE HG22 1 1
19 28062 1 1 11 ILE HG23 H 5.650 13.475 17.886 1.00 . A A . 459 ILE HG23 1 1
19 28063 1 1 11 ILE N N 4.057 11.240 18.293 1.00 . A A . 459 ILE N 1 1
19 28064 1 1 11 ILE O O 6.869 9.467 17.011 1.00 . A A . 459 ILE O 1 1
19 28065 1 1 12 SER C C 7.533 8.553 19.886 1.00 . A A . 460 SER C 1 1
19 28066 1 1 12 SER CA C 7.703 10.048 19.592 1.00 . A A . 460 SER CA 1 1
19 28067 1 1 12 SER CB C 7.921 10.807 20.872 1.00 . A A . 460 SER CB 1 1
19 28068 1 1 12 SER H H 5.988 11.270 19.328 1.00 . A A . 460 SER H 1 1
19 28069 1 1 12 SER HA H 8.563 10.192 18.965 1.00 . A A . 460 SER HA 1 1
19 28070 1 1 12 SER HB2 H 7.043 10.643 21.470 1.00 . A A . 460 SER HB2 1 1
19 28071 1 1 12 SER HB3 H 8.795 10.430 21.382 1.00 . A A . 460 SER HB3 1 1
19 28072 1 1 12 SER HG H 8.986 12.345 20.345 1.00 . A A . 460 SER HG 1 1
19 28073 1 1 12 SER N N 6.555 10.587 18.909 1.00 . A A . 460 SER N 1 1
19 28074 1 1 12 SER O O 8.517 7.802 19.923 1.00 . A A . 460 SER O 1 1
19 28075 1 1 12 SER OG O 8.071 12.202 20.616 1.00 . A A . 460 SER OG 1 1
19 28076 1 1 13 ASP C C 6.083 5.943 19.062 1.00 . A A . 461 ASP C 1 1
19 28077 1 1 13 ASP CA C 5.974 6.713 20.354 1.00 . A A . 461 ASP CA 1 1
19 28078 1 1 13 ASP CB C 4.558 6.574 20.938 1.00 . A A . 461 ASP CB 1 1
19 28079 1 1 13 ASP CG C 4.190 5.148 21.329 1.00 . A A . 461 ASP CG 1 1
19 28080 1 1 13 ASP H H 5.542 8.766 20.030 1.00 . A A . 461 ASP H 1 1
19 28081 1 1 13 ASP HA H 6.699 6.332 21.057 1.00 . A A . 461 ASP HA 1 1
19 28082 1 1 13 ASP HB2 H 4.480 7.192 21.817 1.00 . A A . 461 ASP HB2 1 1
19 28083 1 1 13 ASP HB3 H 3.850 6.921 20.200 1.00 . A A . 461 ASP HB3 1 1
19 28084 1 1 13 ASP N N 6.281 8.124 20.082 1.00 . A A . 461 ASP N 1 1
19 28085 1 1 13 ASP O O 6.474 4.775 19.032 1.00 . A A . 461 ASP O 1 1
19 28086 1 1 13 ASP OD1 O 4.588 4.714 22.435 1.00 . A A . 461 ASP OD1 1 1
19 28087 1 1 13 ASP OD2 O 3.454 4.468 20.577 1.00 . A A . 461 ASP OD2 1 1
19 28088 1 1 14 LEU C C 7.371 5.963 16.326 1.00 . A A . 462 LEU C 1 1
19 28089 1 1 14 LEU CA C 5.876 6.082 16.665 1.00 . A A . 462 LEU CA 1 1
19 28090 1 1 14 LEU CB C 5.184 7.018 15.659 1.00 . A A . 462 LEU CB 1 1
19 28091 1 1 14 LEU CD1 C 3.165 8.322 14.899 1.00 . A A . 462 LEU CD1 1 1
19 28092 1 1 14 LEU CD2 C 2.845 6.247 16.267 1.00 . A A . 462 LEU CD2 1 1
19 28093 1 1 14 LEU CG C 3.742 7.446 15.996 1.00 . A A . 462 LEU CG 1 1
19 28094 1 1 14 LEU H H 5.463 7.551 18.096 1.00 . A A . 462 LEU H 1 1
19 28095 1 1 14 LEU HA H 5.400 5.112 16.652 1.00 . A A . 462 LEU HA 1 1
19 28096 1 1 14 LEU HB2 H 5.785 7.911 15.570 1.00 . A A . 462 LEU HB2 1 1
19 28097 1 1 14 LEU HB3 H 5.169 6.523 14.699 1.00 . A A . 462 LEU HB3 1 1
19 28098 1 1 14 LEU HD11 H 2.158 8.613 15.160 1.00 . A A . 462 LEU HD11 1 1
19 28099 1 1 14 LEU HD12 H 3.149 7.769 13.972 1.00 . A A . 462 LEU HD12 1 1
19 28100 1 1 14 LEU HD13 H 3.770 9.208 14.777 1.00 . A A . 462 LEU HD13 1 1
19 28101 1 1 14 LEU HD21 H 2.865 5.586 15.416 1.00 . A A . 462 LEU HD21 1 1
19 28102 1 1 14 LEU HD22 H 1.836 6.589 16.444 1.00 . A A . 462 LEU HD22 1 1
19 28103 1 1 14 LEU HD23 H 3.207 5.716 17.135 1.00 . A A . 462 LEU HD23 1 1
19 28104 1 1 14 LEU HG H 3.780 8.052 16.890 1.00 . A A . 462 LEU HG 1 1
19 28105 1 1 14 LEU N N 5.771 6.628 17.989 1.00 . A A . 462 LEU N 1 1
19 28106 1 1 14 LEU O O 8.161 6.841 16.694 1.00 . A A . 462 LEU O 1 1
19 28107 1 1 15 PRO C C 9.737 5.668 14.307 1.00 . A A . 463 PRO C 1 1
19 28108 1 1 15 PRO CA C 9.202 4.683 15.352 1.00 . A A . 463 PRO CA 1 1
19 28109 1 1 15 PRO CB C 9.228 3.266 14.773 1.00 . A A . 463 PRO CB 1 1
19 28110 1 1 15 PRO CD C 6.941 3.819 15.139 1.00 . A A . 463 PRO CD 1 1
19 28111 1 1 15 PRO CG C 7.865 3.065 14.228 1.00 . A A . 463 PRO CG 1 1
19 28112 1 1 15 PRO HA H 9.808 4.716 16.245 1.00 . A A . 463 PRO HA 1 1
19 28113 1 1 15 PRO HB2 H 9.975 3.217 13.994 1.00 . A A . 463 PRO HB2 1 1
19 28114 1 1 15 PRO HB3 H 9.460 2.548 15.544 1.00 . A A . 463 PRO HB3 1 1
19 28115 1 1 15 PRO HD2 H 6.104 4.216 14.584 1.00 . A A . 463 PRO HD2 1 1
19 28116 1 1 15 PRO HD3 H 6.597 3.180 15.938 1.00 . A A . 463 PRO HD3 1 1
19 28117 1 1 15 PRO HG2 H 7.811 3.457 13.224 1.00 . A A . 463 PRO HG2 1 1
19 28118 1 1 15 PRO HG3 H 7.628 2.013 14.238 1.00 . A A . 463 PRO HG3 1 1
19 28119 1 1 15 PRO N N 7.787 4.896 15.659 1.00 . A A . 463 PRO N 1 1
19 28120 1 1 15 PRO O O 9.038 6.004 13.343 1.00 . A A . 463 PRO O 1 1
19 28121 1 1 16 PRO C C 11.878 6.186 12.214 1.00 . A A . 464 PRO C 1 1
19 28122 1 1 16 PRO CA C 11.658 6.988 13.504 1.00 . A A . 464 PRO CA 1 1
19 28123 1 1 16 PRO CB C 13.011 7.304 14.171 1.00 . A A . 464 PRO CB 1 1
19 28124 1 1 16 PRO CD C 11.783 5.987 15.715 1.00 . A A . 464 PRO CD 1 1
19 28125 1 1 16 PRO CG C 12.770 7.105 15.620 1.00 . A A . 464 PRO CG 1 1
19 28126 1 1 16 PRO HA H 11.114 7.897 13.289 1.00 . A A . 464 PRO HA 1 1
19 28127 1 1 16 PRO HB2 H 13.766 6.628 13.798 1.00 . A A . 464 PRO HB2 1 1
19 28128 1 1 16 PRO HB3 H 13.297 8.324 13.954 1.00 . A A . 464 PRO HB3 1 1
19 28129 1 1 16 PRO HD2 H 12.285 5.032 15.728 1.00 . A A . 464 PRO HD2 1 1
19 28130 1 1 16 PRO HD3 H 11.178 6.115 16.600 1.00 . A A . 464 PRO HD3 1 1
19 28131 1 1 16 PRO HG2 H 13.693 6.843 16.117 1.00 . A A . 464 PRO HG2 1 1
19 28132 1 1 16 PRO HG3 H 12.357 8.007 16.049 1.00 . A A . 464 PRO HG3 1 1
19 28133 1 1 16 PRO N N 10.973 6.162 14.498 1.00 . A A . 464 PRO N 1 1
19 28134 1 1 16 PRO O O 11.875 4.937 12.248 1.00 . A A . 464 PRO O 1 1
19 28135 1 1 17 PRO C C 13.582 5.460 9.726 1.00 . A A . 465 PRO C 1 1
19 28136 1 1 17 PRO CA C 12.245 6.178 9.798 1.00 . A A . 465 PRO CA 1 1
19 28137 1 1 17 PRO CB C 12.183 7.303 8.772 1.00 . A A . 465 PRO CB 1 1
19 28138 1 1 17 PRO CD C 12.107 8.321 10.918 1.00 . A A . 465 PRO CD 1 1
19 28139 1 1 17 PRO CG C 12.624 8.498 9.519 1.00 . A A . 465 PRO CG 1 1
19 28140 1 1 17 PRO HA H 11.451 5.472 9.609 1.00 . A A . 465 PRO HA 1 1
19 28141 1 1 17 PRO HB2 H 12.822 7.069 7.933 1.00 . A A . 465 PRO HB2 1 1
19 28142 1 1 17 PRO HB3 H 11.165 7.410 8.429 1.00 . A A . 465 PRO HB3 1 1
19 28143 1 1 17 PRO HD2 H 12.790 8.761 11.629 1.00 . A A . 465 PRO HD2 1 1
19 28144 1 1 17 PRO HD3 H 11.123 8.752 11.017 1.00 . A A . 465 PRO HD3 1 1
19 28145 1 1 17 PRO HG2 H 13.702 8.559 9.519 1.00 . A A . 465 PRO HG2 1 1
19 28146 1 1 17 PRO HG3 H 12.198 9.387 9.075 1.00 . A A . 465 PRO HG3 1 1
19 28147 1 1 17 PRO N N 12.056 6.857 11.069 1.00 . A A . 465 PRO N 1 1
19 28148 1 1 17 PRO O O 14.504 5.740 10.504 1.00 . A A . 465 PRO O 1 1
19 28149 1 1 18 GLU C C 15.128 3.696 7.127 1.00 . A A . 466 GLU C 1 1
19 28150 1 1 18 GLU CA C 14.846 3.750 8.610 1.00 . A A . 466 GLU CA 1 1
19 28151 1 1 18 GLU CB C 14.567 2.334 9.118 1.00 . A A . 466 GLU CB 1 1
19 28152 1 1 18 GLU CD C 14.001 0.815 11.016 1.00 . A A . 466 GLU CD 1 1
19 28153 1 1 18 GLU CG C 14.326 2.222 10.610 1.00 . A A . 466 GLU CG 1 1
19 28154 1 1 18 GLU H H 12.928 4.403 8.191 1.00 . A A . 466 GLU H 1 1
19 28155 1 1 18 GLU HA H 15.677 4.171 9.156 1.00 . A A . 466 GLU HA 1 1
19 28156 1 1 18 GLU HB2 H 13.678 1.981 8.615 1.00 . A A . 466 GLU HB2 1 1
19 28157 1 1 18 GLU HB3 H 15.385 1.688 8.843 1.00 . A A . 466 GLU HB3 1 1
19 28158 1 1 18 GLU HG2 H 15.215 2.539 11.135 1.00 . A A . 466 GLU HG2 1 1
19 28159 1 1 18 GLU HG3 H 13.500 2.860 10.883 1.00 . A A . 466 GLU HG3 1 1
19 28160 1 1 18 GLU N N 13.675 4.555 8.808 1.00 . A A . 466 GLU N 1 1
19 28161 1 1 18 GLU O O 14.274 4.093 6.341 1.00 . A A . 466 GLU O 1 1
19 28162 1 1 18 GLU OE1 O 14.925 -0.011 11.125 1.00 . A A . 466 GLU OE1 1 1
19 28163 1 1 18 GLU OE2 O 12.809 0.502 11.215 1.00 . A A . 466 GLU OE2 1 1
19 28164 1 1 19 PRO C C 15.877 1.737 4.904 1.00 . A A . 467 PRO C 1 1
19 28165 1 1 19 PRO CA C 16.578 3.026 5.299 1.00 . A A . 467 PRO CA 1 1
19 28166 1 1 19 PRO CB C 18.108 2.846 5.228 1.00 . A A . 467 PRO CB 1 1
19 28167 1 1 19 PRO CD C 17.502 3.000 7.531 1.00 . A A . 467 PRO CD 1 1
19 28168 1 1 19 PRO CG C 18.620 3.251 6.574 1.00 . A A . 467 PRO CG 1 1
19 28169 1 1 19 PRO HA H 16.249 3.848 4.680 1.00 . A A . 467 PRO HA 1 1
19 28170 1 1 19 PRO HB2 H 18.336 1.812 5.015 1.00 . A A . 467 PRO HB2 1 1
19 28171 1 1 19 PRO HB3 H 18.510 3.475 4.447 1.00 . A A . 467 PRO HB3 1 1
19 28172 1 1 19 PRO HD2 H 17.519 1.976 7.872 1.00 . A A . 467 PRO HD2 1 1
19 28173 1 1 19 PRO HD3 H 17.550 3.683 8.365 1.00 . A A . 467 PRO HD3 1 1
19 28174 1 1 19 PRO HG2 H 19.482 2.657 6.839 1.00 . A A . 467 PRO HG2 1 1
19 28175 1 1 19 PRO HG3 H 18.879 4.300 6.568 1.00 . A A . 467 PRO HG3 1 1
19 28176 1 1 19 PRO N N 16.319 3.264 6.703 1.00 . A A . 467 PRO N 1 1
19 28177 1 1 19 PRO O O 16.125 0.681 5.513 1.00 . A A . 467 PRO O 1 1
19 28178 1 1 20 TYR C C 15.103 -0.232 2.663 1.00 . A A . 468 TYR C 1 1
19 28179 1 1 20 TYR CA C 14.251 0.624 3.572 1.00 . A A . 468 TYR CA 1 1
19 28180 1 1 20 TYR CB C 12.925 1.012 2.886 1.00 . A A . 468 TYR CB 1 1
19 28181 1 1 20 TYR CD1 C 11.907 -1.013 1.712 1.00 . A A . 468 TYR CD1 1 1
19 28182 1 1 20 TYR CD2 C 10.919 -0.273 3.751 1.00 . A A . 468 TYR CD2 1 1
19 28183 1 1 20 TYR CE1 C 10.959 -2.029 1.627 1.00 . A A . 468 TYR CE1 1 1
19 28184 1 1 20 TYR CE2 C 9.977 -1.283 3.673 1.00 . A A . 468 TYR CE2 1 1
19 28185 1 1 20 TYR CG C 11.903 -0.120 2.776 1.00 . A A . 468 TYR CG 1 1
19 28186 1 1 20 TYR CZ C 10.000 -2.157 2.609 1.00 . A A . 468 TYR CZ 1 1
19 28187 1 1 20 TYR H H 14.865 2.636 3.436 1.00 . A A . 468 TYR H 1 1
19 28188 1 1 20 TYR HA H 14.041 0.082 4.480 1.00 . A A . 468 TYR HA 1 1
19 28189 1 1 20 TYR HB2 H 12.462 1.808 3.451 1.00 . A A . 468 TYR HB2 1 1
19 28190 1 1 20 TYR HB3 H 13.138 1.370 1.889 1.00 . A A . 468 TYR HB3 1 1
19 28191 1 1 20 TYR HD1 H 12.661 -0.913 0.944 1.00 . A A . 468 TYR HD1 1 1
19 28192 1 1 20 TYR HD2 H 10.901 0.411 4.586 1.00 . A A . 468 TYR HD2 1 1
19 28193 1 1 20 TYR HE1 H 10.967 -2.720 0.797 1.00 . A A . 468 TYR HE1 1 1
19 28194 1 1 20 TYR HE2 H 9.227 -1.381 4.442 1.00 . A A . 468 TYR HE2 1 1
19 28195 1 1 20 TYR HH H 9.484 -3.986 2.266 1.00 . A A . 468 TYR HH 1 1
19 28196 1 1 20 TYR N N 15.002 1.798 3.927 1.00 . A A . 468 TYR N 1 1
19 28197 1 1 20 TYR O O 15.451 0.171 1.547 1.00 . A A . 468 TYR O 1 1
19 28198 1 1 20 TYR OH O 9.051 -3.163 2.521 1.00 . A A . 468 TYR OH 1 1
19 28199 1 1 21 VAL C C 15.404 -3.335 1.728 1.00 . A A . 469 VAL C 1 1
19 28200 1 1 21 VAL CA C 16.283 -2.307 2.407 1.00 . A A . 469 VAL CA 1 1
19 28201 1 1 21 VAL CB C 17.305 -3.010 3.351 1.00 . A A . 469 VAL CB 1 1
19 28202 1 1 21 VAL CG1 C 18.214 -3.951 2.576 1.00 . A A . 469 VAL CG1 1 1
19 28203 1 1 21 VAL CG2 C 18.135 -1.979 4.111 1.00 . A A . 469 VAL CG2 1 1
19 28204 1 1 21 VAL H H 15.112 -1.653 4.026 1.00 . A A . 469 VAL H 1 1
19 28205 1 1 21 VAL HA H 16.821 -1.745 1.658 1.00 . A A . 469 VAL HA 1 1
19 28206 1 1 21 VAL HB H 16.749 -3.593 4.070 1.00 . A A . 469 VAL HB 1 1
19 28207 1 1 21 VAL HG11 H 18.897 -4.440 3.257 1.00 . A A . 469 VAL HG11 1 1
19 28208 1 1 21 VAL HG12 H 18.772 -3.388 1.844 1.00 . A A . 469 VAL HG12 1 1
19 28209 1 1 21 VAL HG13 H 17.613 -4.693 2.074 1.00 . A A . 469 VAL HG13 1 1
19 28210 1 1 21 VAL HG21 H 17.483 -1.354 4.704 1.00 . A A . 469 VAL HG21 1 1
19 28211 1 1 21 VAL HG22 H 18.678 -1.365 3.407 1.00 . A A . 469 VAL HG22 1 1
19 28212 1 1 21 VAL HG23 H 18.837 -2.484 4.758 1.00 . A A . 469 VAL HG23 1 1
19 28213 1 1 21 VAL N N 15.445 -1.395 3.140 1.00 . A A . 469 VAL N 1 1
19 28214 1 1 21 VAL O O 14.794 -4.182 2.393 1.00 . A A . 469 VAL O 1 1
19 28215 1 1 22 GLN C C 15.253 -4.767 -1.470 1.00 . A A . 470 GLN C 1 1
19 28216 1 1 22 GLN CA C 14.468 -4.132 -0.331 1.00 . A A . 470 GLN CA 1 1
19 28217 1 1 22 GLN CB C 13.245 -3.357 -0.878 1.00 . A A . 470 GLN CB 1 1
19 28218 1 1 22 GLN CD C 11.640 -5.335 -0.892 1.00 . A A . 470 GLN CD 1 1
19 28219 1 1 22 GLN CG C 12.251 -4.195 -1.688 1.00 . A A . 470 GLN CG 1 1
19 28220 1 1 22 GLN H H 15.837 -2.571 -0.050 1.00 . A A . 470 GLN H 1 1
19 28221 1 1 22 GLN HA H 14.113 -4.909 0.329 1.00 . A A . 470 GLN HA 1 1
19 28222 1 1 22 GLN HB2 H 12.721 -2.932 -0.037 1.00 . A A . 470 GLN HB2 1 1
19 28223 1 1 22 GLN HB3 H 13.604 -2.552 -1.502 1.00 . A A . 470 GLN HB3 1 1
19 28224 1 1 22 GLN HE21 H 10.072 -4.221 -0.411 1.00 . A A . 470 GLN HE21 1 1
19 28225 1 1 22 GLN HE22 H 10.076 -5.815 0.215 1.00 . A A . 470 GLN HE22 1 1
19 28226 1 1 22 GLN HG2 H 11.450 -3.555 -2.027 1.00 . A A . 470 GLN HG2 1 1
19 28227 1 1 22 GLN HG3 H 12.765 -4.606 -2.545 1.00 . A A . 470 GLN HG3 1 1
19 28228 1 1 22 GLN N N 15.313 -3.248 0.430 1.00 . A A . 470 GLN N 1 1
19 28229 1 1 22 GLN NE2 N 10.500 -5.103 -0.311 1.00 . A A . 470 GLN NE2 1 1
19 28230 1 1 22 GLN O O 16.185 -4.161 -2.018 1.00 . A A . 470 GLN O 1 1
19 28231 1 1 22 GLN OE1 O 12.187 -6.440 -0.844 1.00 . A A . 470 GLN OE1 1 1
19 28232 1 1 23 THR C C 14.806 -6.190 -4.187 1.00 . A A . 471 THR C 1 1
19 28233 1 1 23 THR CA C 15.457 -6.728 -2.880 1.00 . A A . 471 THR CA 1 1
19 28234 1 1 23 THR CB C 15.109 -8.227 -2.681 1.00 . A A . 471 THR CB 1 1
19 28235 1 1 23 THR CG2 C 15.962 -9.123 -3.580 1.00 . A A . 471 THR CG2 1 1
19 28236 1 1 23 THR H H 14.182 -6.408 -1.258 1.00 . A A . 471 THR H 1 1
19 28237 1 1 23 THR HA H 16.528 -6.593 -2.897 1.00 . A A . 471 THR HA 1 1
19 28238 1 1 23 THR HB H 14.064 -8.373 -2.910 1.00 . A A . 471 THR HB 1 1
19 28239 1 1 23 THR HG1 H 15.968 -7.936 -0.911 1.00 . A A . 471 THR HG1 1 1
19 28240 1 1 23 THR HG21 H 17.007 -8.969 -3.355 1.00 . A A . 471 THR HG21 1 1
19 28241 1 1 23 THR HG22 H 15.775 -8.884 -4.616 1.00 . A A . 471 THR HG22 1 1
19 28242 1 1 23 THR HG23 H 15.702 -10.156 -3.400 1.00 . A A . 471 THR HG23 1 1
19 28243 1 1 23 THR N N 14.893 -5.981 -1.786 1.00 . A A . 471 THR N 1 1
19 28244 1 1 23 THR O O 13.893 -5.358 -4.108 1.00 . A A . 471 THR O 1 1
19 28245 1 1 23 THR OG1 O 15.373 -8.586 -1.311 1.00 . A A . 471 THR OG1 1 1
19 28246 1 1 24 THR C C 13.190 -6.411 -6.650 1.00 . A A . 472 THR C 1 1
19 28247 1 1 24 THR CA C 14.708 -6.163 -6.607 1.00 . A A . 472 THR CA 1 1
19 28248 1 1 24 THR CB C 15.418 -6.841 -7.792 1.00 . A A . 472 THR CB 1 1
19 28249 1 1 24 THR CG2 C 16.831 -6.299 -7.956 1.00 . A A . 472 THR CG2 1 1
19 28250 1 1 24 THR H H 15.995 -7.283 -5.413 1.00 . A A . 472 THR H 1 1
19 28251 1 1 24 THR HA H 14.895 -5.101 -6.652 1.00 . A A . 472 THR HA 1 1
19 28252 1 1 24 THR HB H 14.855 -6.647 -8.693 1.00 . A A . 472 THR HB 1 1
19 28253 1 1 24 THR HG1 H 14.573 -8.599 -7.641 1.00 . A A . 472 THR HG1 1 1
19 28254 1 1 24 THR HG21 H 17.310 -6.795 -8.789 1.00 . A A . 472 THR HG21 1 1
19 28255 1 1 24 THR HG22 H 17.394 -6.488 -7.054 1.00 . A A . 472 THR HG22 1 1
19 28256 1 1 24 THR HG23 H 16.792 -5.238 -8.144 1.00 . A A . 472 THR HG23 1 1
19 28257 1 1 24 THR N N 15.270 -6.628 -5.355 1.00 . A A . 472 THR N 1 1
19 28258 1 1 24 THR O O 12.719 -7.557 -6.532 1.00 . A A . 472 THR O 1 1
19 28259 1 1 24 THR OG1 O 15.472 -8.258 -7.565 1.00 . A A . 472 THR OG1 1 1
19 28260 1 1 25 LYS C C 10.383 -5.236 -8.104 1.00 . A A . 473 LYS C 1 1
19 28261 1 1 25 LYS CA C 11.012 -5.360 -6.728 1.00 . A A . 473 LYS CA 1 1
19 28262 1 1 25 LYS CB C 10.518 -4.251 -5.795 1.00 . A A . 473 LYS CB 1 1
19 28263 1 1 25 LYS CD C 10.440 -1.822 -5.209 1.00 . A A . 473 LYS CD 1 1
19 28264 1 1 25 LYS CE C 10.834 -0.404 -5.596 1.00 . A A . 473 LYS CE 1 1
19 28265 1 1 25 LYS CG C 10.947 -2.842 -6.197 1.00 . A A . 473 LYS CG 1 1
19 28266 1 1 25 LYS H H 12.905 -4.479 -6.958 1.00 . A A . 473 LYS H 1 1
19 28267 1 1 25 LYS HA H 10.723 -6.308 -6.300 1.00 . A A . 473 LYS HA 1 1
19 28268 1 1 25 LYS HB2 H 9.439 -4.277 -5.768 1.00 . A A . 473 LYS HB2 1 1
19 28269 1 1 25 LYS HB3 H 10.892 -4.446 -4.801 1.00 . A A . 473 LYS HB3 1 1
19 28270 1 1 25 LYS HD2 H 9.364 -1.890 -5.167 1.00 . A A . 473 LYS HD2 1 1
19 28271 1 1 25 LYS HD3 H 10.853 -2.061 -4.242 1.00 . A A . 473 LYS HD3 1 1
19 28272 1 1 25 LYS HE2 H 10.416 -0.184 -6.567 1.00 . A A . 473 LYS HE2 1 1
19 28273 1 1 25 LYS HE3 H 10.413 0.278 -4.872 1.00 . A A . 473 LYS HE3 1 1
19 28274 1 1 25 LYS HG2 H 12.025 -2.794 -6.218 1.00 . A A . 473 LYS HG2 1 1
19 28275 1 1 25 LYS HG3 H 10.552 -2.614 -7.177 1.00 . A A . 473 LYS HG3 1 1
19 28276 1 1 25 LYS HZ1 H 12.496 0.796 -5.869 1.00 . A A . 473 LYS HZ1 1 1
19 28277 1 1 25 LYS HZ2 H 12.721 -0.770 -6.420 1.00 . A A . 473 LYS HZ2 1 1
19 28278 1 1 25 LYS HZ3 H 12.761 -0.448 -4.759 1.00 . A A . 473 LYS HZ3 1 1
19 28279 1 1 25 LYS N N 12.450 -5.333 -6.794 1.00 . A A . 473 LYS N 1 1
19 28280 1 1 25 LYS NZ N 12.295 -0.206 -5.658 1.00 . A A . 473 LYS NZ 1 1
19 28281 1 1 25 LYS O O 10.745 -4.368 -8.896 1.00 . A A . 473 LYS O 1 1
19 28282 1 1 26 SER C C 7.413 -5.502 -9.587 1.00 . A A . 474 SER C 1 1
19 28283 1 1 26 SER CA C 8.812 -6.128 -9.648 1.00 . A A . 474 SER CA 1 1
19 28284 1 1 26 SER CB C 8.741 -7.580 -10.111 1.00 . A A . 474 SER CB 1 1
19 28285 1 1 26 SER H H 9.157 -6.723 -7.682 1.00 . A A . 474 SER H 1 1
19 28286 1 1 26 SER HA H 9.418 -5.578 -10.352 1.00 . A A . 474 SER HA 1 1
19 28287 1 1 26 SER HB2 H 8.141 -8.145 -9.414 1.00 . A A . 474 SER HB2 1 1
19 28288 1 1 26 SER HB3 H 8.298 -7.629 -11.096 1.00 . A A . 474 SER HB3 1 1
19 28289 1 1 26 SER HG H 10.675 -7.471 -9.864 1.00 . A A . 474 SER HG 1 1
19 28290 1 1 26 SER N N 9.452 -6.085 -8.374 1.00 . A A . 474 SER N 1 1
19 28291 1 1 26 SER O O 6.623 -5.770 -8.657 1.00 . A A . 474 SER O 1 1
19 28292 1 1 26 SER OG O 10.047 -8.145 -10.161 1.00 . A A . 474 SER OG 1 1
19 28293 1 1 27 TYR C C 5.057 -4.679 -11.788 1.00 . A A . 475 TYR C 1 1
19 28294 1 1 27 TYR CA C 5.834 -4.017 -10.663 1.00 . A A . 475 TYR CA 1 1
19 28295 1 1 27 TYR CB C 5.965 -2.532 -10.999 1.00 . A A . 475 TYR CB 1 1
19 28296 1 1 27 TYR CD1 C 5.909 -1.057 -8.958 1.00 . A A . 475 TYR CD1 1 1
19 28297 1 1 27 TYR CD2 C 8.004 -1.402 -10.037 1.00 . A A . 475 TYR CD2 1 1
19 28298 1 1 27 TYR CE1 C 6.513 -0.231 -8.035 1.00 . A A . 475 TYR CE1 1 1
19 28299 1 1 27 TYR CE2 C 8.614 -0.570 -9.122 1.00 . A A . 475 TYR CE2 1 1
19 28300 1 1 27 TYR CG C 6.642 -1.658 -9.971 1.00 . A A . 475 TYR CG 1 1
19 28301 1 1 27 TYR CZ C 7.866 0.012 -8.124 1.00 . A A . 475 TYR CZ 1 1
19 28302 1 1 27 TYR H H 7.815 -4.465 -11.223 1.00 . A A . 475 TYR H 1 1
19 28303 1 1 27 TYR HA H 5.308 -4.126 -9.728 1.00 . A A . 475 TYR HA 1 1
19 28304 1 1 27 TYR HB2 H 6.561 -2.453 -11.894 1.00 . A A . 475 TYR HB2 1 1
19 28305 1 1 27 TYR HB3 H 4.982 -2.128 -11.194 1.00 . A A . 475 TYR HB3 1 1
19 28306 1 1 27 TYR HD1 H 4.850 -1.253 -8.891 1.00 . A A . 475 TYR HD1 1 1
19 28307 1 1 27 TYR HD2 H 8.588 -1.863 -10.820 1.00 . A A . 475 TYR HD2 1 1
19 28308 1 1 27 TYR HE1 H 5.926 0.227 -7.252 1.00 . A A . 475 TYR HE1 1 1
19 28309 1 1 27 TYR HE2 H 9.676 -0.380 -9.186 1.00 . A A . 475 TYR HE2 1 1
19 28310 1 1 27 TYR HH H 9.000 1.467 -7.752 1.00 . A A . 475 TYR HH 1 1
19 28311 1 1 27 TYR N N 7.127 -4.651 -10.550 1.00 . A A . 475 TYR N 1 1
19 28312 1 1 27 TYR O O 5.496 -4.638 -12.943 1.00 . A A . 475 TYR O 1 1
19 28313 1 1 27 TYR OH O 8.472 0.856 -7.219 1.00 . A A . 475 TYR OH 1 1
19 28314 1 1 28 PRO C C 2.582 -4.934 -13.559 1.00 . A A . 476 PRO C 1 1
19 28315 1 1 28 PRO CA C 3.040 -5.932 -12.505 1.00 . A A . 476 PRO CA 1 1
19 28316 1 1 28 PRO CB C 1.819 -6.394 -11.705 1.00 . A A . 476 PRO CB 1 1
19 28317 1 1 28 PRO CD C 3.309 -5.395 -10.139 1.00 . A A . 476 PRO CD 1 1
19 28318 1 1 28 PRO CG C 2.288 -6.481 -10.306 1.00 . A A . 476 PRO CG 1 1
19 28319 1 1 28 PRO HA H 3.533 -6.785 -12.951 1.00 . A A . 476 PRO HA 1 1
19 28320 1 1 28 PRO HB2 H 1.028 -5.669 -11.813 1.00 . A A . 476 PRO HB2 1 1
19 28321 1 1 28 PRO HB3 H 1.483 -7.353 -12.072 1.00 . A A . 476 PRO HB3 1 1
19 28322 1 1 28 PRO HD2 H 2.836 -4.472 -9.839 1.00 . A A . 476 PRO HD2 1 1
19 28323 1 1 28 PRO HD3 H 4.061 -5.690 -9.421 1.00 . A A . 476 PRO HD3 1 1
19 28324 1 1 28 PRO HG2 H 1.460 -6.335 -9.627 1.00 . A A . 476 PRO HG2 1 1
19 28325 1 1 28 PRO HG3 H 2.739 -7.449 -10.146 1.00 . A A . 476 PRO HG3 1 1
19 28326 1 1 28 PRO N N 3.890 -5.280 -11.486 1.00 . A A . 476 PRO N 1 1
19 28327 1 1 28 PRO O O 2.339 -5.287 -14.723 1.00 . A A . 476 PRO O 1 1
19 28328 1 1 29 SER C C 2.988 -2.370 -15.132 1.00 . A A . 477 SER C 1 1
19 28329 1 1 29 SER CA C 2.029 -2.605 -13.956 1.00 . A A . 477 SER CA 1 1
19 28330 1 1 29 SER CB C 1.912 -1.352 -13.064 1.00 . A A . 477 SER CB 1 1
19 28331 1 1 29 SER H H 2.746 -3.506 -12.206 1.00 . A A . 477 SER H 1 1
19 28332 1 1 29 SER HA H 1.046 -2.847 -14.331 1.00 . A A . 477 SER HA 1 1
19 28333 1 1 29 SER HB2 H 1.228 -1.557 -12.254 1.00 . A A . 477 SER HB2 1 1
19 28334 1 1 29 SER HB3 H 2.885 -1.136 -12.645 1.00 . A A . 477 SER HB3 1 1
19 28335 1 1 29 SER HG H 1.461 0.478 -13.045 1.00 . A A . 477 SER HG 1 1
19 28336 1 1 29 SER N N 2.491 -3.685 -13.133 1.00 . A A . 477 SER N 1 1
19 28337 1 1 29 SER O O 2.577 -2.407 -16.266 1.00 . A A . 477 SER O 1 1
19 28338 1 1 29 SER OG O 1.445 -0.199 -13.747 1.00 . A A . 477 SER OG 1 1
19 28339 1 1 30 LYS C C 5.543 -3.272 -16.723 1.00 . A A . 478 LYS C 1 1
19 28340 1 1 30 LYS CA C 5.201 -1.998 -15.988 1.00 . A A . 478 LYS CA 1 1
19 28341 1 1 30 LYS CB C 6.429 -1.127 -15.623 1.00 . A A . 478 LYS CB 1 1
19 28342 1 1 30 LYS CD C 8.325 -2.754 -15.048 1.00 . A A . 478 LYS CD 1 1
19 28343 1 1 30 LYS CE C 9.353 -3.105 -13.978 1.00 . A A . 478 LYS CE 1 1
19 28344 1 1 30 LYS CG C 7.400 -1.643 -14.559 1.00 . A A . 478 LYS CG 1 1
19 28345 1 1 30 LYS H H 4.604 -2.253 -13.950 1.00 . A A . 478 LYS H 1 1
19 28346 1 1 30 LYS HA H 4.598 -1.442 -16.691 1.00 . A A . 478 LYS HA 1 1
19 28347 1 1 30 LYS HB2 H 7.005 -0.993 -16.526 1.00 . A A . 478 LYS HB2 1 1
19 28348 1 1 30 LYS HB3 H 6.067 -0.156 -15.318 1.00 . A A . 478 LYS HB3 1 1
19 28349 1 1 30 LYS HD2 H 7.739 -3.632 -15.279 1.00 . A A . 478 LYS HD2 1 1
19 28350 1 1 30 LYS HD3 H 8.843 -2.421 -15.935 1.00 . A A . 478 LYS HD3 1 1
19 28351 1 1 30 LYS HE2 H 9.896 -2.209 -13.716 1.00 . A A . 478 LYS HE2 1 1
19 28352 1 1 30 LYS HE3 H 8.836 -3.471 -13.104 1.00 . A A . 478 LYS HE3 1 1
19 28353 1 1 30 LYS HG2 H 7.995 -0.804 -14.244 1.00 . A A . 478 LYS HG2 1 1
19 28354 1 1 30 LYS HG3 H 6.809 -2.001 -13.730 1.00 . A A . 478 LYS HG3 1 1
19 28355 1 1 30 LYS HZ1 H 11.028 -4.299 -13.697 1.00 . A A . 478 LYS HZ1 1 1
19 28356 1 1 30 LYS HZ2 H 10.836 -3.788 -15.276 1.00 . A A . 478 LYS HZ2 1 1
19 28357 1 1 30 LYS HZ3 H 9.872 -5.030 -14.676 1.00 . A A . 478 LYS HZ3 1 1
19 28358 1 1 30 LYS N N 4.279 -2.224 -14.874 1.00 . A A . 478 LYS N 1 1
19 28359 1 1 30 LYS NZ N 10.320 -4.123 -14.437 1.00 . A A . 478 LYS NZ 1 1
19 28360 1 1 30 LYS O O 5.922 -3.246 -17.887 1.00 . A A . 478 LYS O 1 1
19 28361 1 1 31 LEU C C 4.781 -6.030 -17.744 1.00 . A A . 479 LEU C 1 1
19 28362 1 1 31 LEU CA C 5.693 -5.694 -16.555 1.00 . A A . 479 LEU CA 1 1
19 28363 1 1 31 LEU CB C 5.526 -6.731 -15.406 1.00 . A A . 479 LEU CB 1 1
19 28364 1 1 31 LEU CD1 C 5.201 -8.967 -16.618 1.00 . A A . 479 LEU CD1 1 1
19 28365 1 1 31 LEU CD2 C 7.494 -8.218 -16.001 1.00 . A A . 479 LEU CD2 1 1
19 28366 1 1 31 LEU CG C 6.025 -8.198 -15.610 1.00 . A A . 479 LEU CG 1 1
19 28367 1 1 31 LEU H H 5.048 -4.308 -15.110 1.00 . A A . 479 LEU H 1 1
19 28368 1 1 31 LEU HA H 6.726 -5.699 -16.872 1.00 . A A . 479 LEU HA 1 1
19 28369 1 1 31 LEU HB2 H 5.990 -6.318 -14.527 1.00 . A A . 479 LEU HB2 1 1
19 28370 1 1 31 LEU HB3 H 4.467 -6.770 -15.195 1.00 . A A . 479 LEU HB3 1 1
19 28371 1 1 31 LEU HD11 H 5.600 -9.966 -16.718 1.00 . A A . 479 LEU HD11 1 1
19 28372 1 1 31 LEU HD12 H 5.246 -8.463 -17.572 1.00 . A A . 479 LEU HD12 1 1
19 28373 1 1 31 LEU HD13 H 4.173 -9.019 -16.289 1.00 . A A . 479 LEU HD13 1 1
19 28374 1 1 31 LEU HD21 H 8.081 -7.750 -15.225 1.00 . A A . 479 LEU HD21 1 1
19 28375 1 1 31 LEU HD22 H 7.632 -7.687 -16.930 1.00 . A A . 479 LEU HD22 1 1
19 28376 1 1 31 LEU HD23 H 7.815 -9.243 -16.124 1.00 . A A . 479 LEU HD23 1 1
19 28377 1 1 31 LEU HG H 5.934 -8.718 -14.667 1.00 . A A . 479 LEU HG 1 1
19 28378 1 1 31 LEU N N 5.384 -4.381 -16.028 1.00 . A A . 479 LEU N 1 1
19 28379 1 1 31 LEU O O 5.246 -6.482 -18.790 1.00 . A A . 479 LEU O 1 1
19 28380 1 1 32 ALA C C 2.043 -5.008 -19.468 1.00 . A A . 480 ALA C 1 1
19 28381 1 1 32 ALA CA C 2.567 -6.170 -18.643 1.00 . A A . 480 ALA CA 1 1
19 28382 1 1 32 ALA CB C 1.447 -7.030 -18.118 1.00 . A A . 480 ALA CB 1 1
19 28383 1 1 32 ALA H H 3.185 -5.402 -16.752 1.00 . A A . 480 ALA H 1 1
19 28384 1 1 32 ALA HA H 3.161 -6.776 -19.295 1.00 . A A . 480 ALA HA 1 1
19 28385 1 1 32 ALA HB1 H 1.850 -7.826 -17.510 1.00 . A A . 480 ALA HB1 1 1
19 28386 1 1 32 ALA HB2 H 0.893 -7.449 -18.946 1.00 . A A . 480 ALA HB2 1 1
19 28387 1 1 32 ALA HB3 H 0.784 -6.419 -17.527 1.00 . A A . 480 ALA HB3 1 1
19 28388 1 1 32 ALA N N 3.495 -5.797 -17.592 1.00 . A A . 480 ALA N 1 1
19 28389 1 1 32 ALA O O 1.550 -5.206 -20.589 1.00 . A A . 480 ALA O 1 1
19 28390 1 1 33 ARG C C 2.728 -2.187 -20.654 1.00 . A A . 481 ARG C 1 1
19 28391 1 1 33 ARG CA C 1.656 -2.633 -19.666 1.00 . A A . 481 ARG CA 1 1
19 28392 1 1 33 ARG CB C 1.247 -1.515 -18.661 1.00 . A A . 481 ARG CB 1 1
19 28393 1 1 33 ARG CD C 1.431 0.681 -19.995 1.00 . A A . 481 ARG CD 1 1
19 28394 1 1 33 ARG CG C 0.533 -0.269 -19.214 1.00 . A A . 481 ARG CG 1 1
19 28395 1 1 33 ARG CZ C 1.186 2.860 -21.177 1.00 . A A . 481 ARG CZ 1 1
19 28396 1 1 33 ARG H H 2.547 -3.747 -18.055 1.00 . A A . 481 ARG H 1 1
19 28397 1 1 33 ARG HA H 0.791 -2.949 -20.232 1.00 . A A . 481 ARG HA 1 1
19 28398 1 1 33 ARG HB2 H 0.589 -1.955 -17.926 1.00 . A A . 481 ARG HB2 1 1
19 28399 1 1 33 ARG HB3 H 2.142 -1.193 -18.147 1.00 . A A . 481 ARG HB3 1 1
19 28400 1 1 33 ARG HD2 H 2.216 1.034 -19.340 1.00 . A A . 481 ARG HD2 1 1
19 28401 1 1 33 ARG HD3 H 1.865 0.147 -20.827 1.00 . A A . 481 ARG HD3 1 1
19 28402 1 1 33 ARG HE H -0.295 1.785 -20.310 1.00 . A A . 481 ARG HE 1 1
19 28403 1 1 33 ARG HG2 H -0.254 -0.596 -19.875 1.00 . A A . 481 ARG HG2 1 1
19 28404 1 1 33 ARG HG3 H 0.093 0.260 -18.381 1.00 . A A . 481 ARG HG3 1 1
19 28405 1 1 33 ARG HH11 H 3.149 2.245 -21.093 1.00 . A A . 481 ARG HH11 1 1
19 28406 1 1 33 ARG HH12 H 2.892 3.706 -21.912 1.00 . A A . 481 ARG HH12 1 1
19 28407 1 1 33 ARG HH21 H -0.598 3.838 -21.438 1.00 . A A . 481 ARG HH21 1 1
19 28408 1 1 33 ARG HH22 H 0.753 4.612 -22.118 1.00 . A A . 481 ARG HH22 1 1
19 28409 1 1 33 ARG N N 2.141 -3.815 -18.944 1.00 . A A . 481 ARG N 1 1
19 28410 1 1 33 ARG NE N 0.671 1.827 -20.502 1.00 . A A . 481 ARG NE 1 1
19 28411 1 1 33 ARG NH1 N 2.495 2.935 -21.408 1.00 . A A . 481 ARG NH1 1 1
19 28412 1 1 33 ARG NH2 N 0.393 3.830 -21.604 1.00 . A A . 481 ARG NH2 1 1
19 28413 1 1 33 ARG O O 2.436 -1.600 -21.699 1.00 . A A . 481 ARG O 1 1
19 28414 1 1 34 ASN C C 5.791 -3.444 -21.551 1.00 . A A . 482 ASN C 1 1
19 28415 1 1 34 ASN CA C 5.036 -2.168 -21.233 1.00 . A A . 482 ASN CA 1 1
19 28416 1 1 34 ASN CB C 5.969 -1.098 -20.638 1.00 . A A . 482 ASN CB 1 1
19 28417 1 1 34 ASN CG C 6.995 -0.553 -21.636 1.00 . A A . 482 ASN CG 1 1
19 28418 1 1 34 ASN H H 4.171 -2.939 -19.498 1.00 . A A . 482 ASN H 1 1
19 28419 1 1 34 ASN HA H 4.596 -1.794 -22.146 1.00 . A A . 482 ASN HA 1 1
19 28420 1 1 34 ASN HB2 H 5.372 -0.269 -20.287 1.00 . A A . 482 ASN HB2 1 1
19 28421 1 1 34 ASN HB3 H 6.500 -1.526 -19.800 1.00 . A A . 482 ASN HB3 1 1
19 28422 1 1 34 ASN HD21 H 6.999 1.176 -20.689 1.00 . A A . 482 ASN HD21 1 1
19 28423 1 1 34 ASN HD22 H 8.049 1.074 -22.054 1.00 . A A . 482 ASN HD22 1 1
19 28424 1 1 34 ASN N N 3.960 -2.483 -20.341 1.00 . A A . 482 ASN N 1 1
19 28425 1 1 34 ASN ND2 N 7.385 0.683 -21.449 1.00 . A A . 482 ASN ND2 1 1
19 28426 1 1 34 ASN O O 6.659 -3.880 -20.793 1.00 . A A . 482 ASN O 1 1
19 28427 1 1 34 ASN OD1 O 7.421 -1.231 -22.573 1.00 . A A . 482 ASN OD1 1 1
19 28428 1 1 35 GLU C C 6.283 -5.179 -24.580 1.00 . A A . 483 GLU C 1 1
19 28429 1 1 35 GLU CA C 6.022 -5.286 -23.085 1.00 . A A . 483 GLU CA 1 1
19 28430 1 1 35 GLU CB C 5.118 -6.503 -22.757 1.00 . A A . 483 GLU CB 1 1
19 28431 1 1 35 GLU CD C 6.934 -8.303 -22.598 1.00 . A A . 483 GLU CD 1 1
19 28432 1 1 35 GLU CG C 5.633 -7.870 -23.235 1.00 . A A . 483 GLU CG 1 1
19 28433 1 1 35 GLU H H 4.667 -3.693 -23.159 1.00 . A A . 483 GLU H 1 1
19 28434 1 1 35 GLU HA H 6.967 -5.399 -22.572 1.00 . A A . 483 GLU HA 1 1
19 28435 1 1 35 GLU HB2 H 4.999 -6.556 -21.685 1.00 . A A . 483 GLU HB2 1 1
19 28436 1 1 35 GLU HB3 H 4.147 -6.332 -23.197 1.00 . A A . 483 GLU HB3 1 1
19 28437 1 1 35 GLU HG2 H 4.889 -8.622 -23.024 1.00 . A A . 483 GLU HG2 1 1
19 28438 1 1 35 GLU HG3 H 5.775 -7.809 -24.305 1.00 . A A . 483 GLU HG3 1 1
19 28439 1 1 35 GLU N N 5.407 -4.067 -22.630 1.00 . A A . 483 GLU N 1 1
19 28440 1 1 35 GLU O O 7.413 -4.883 -24.997 1.00 . A A . 483 GLU O 1 1
19 28441 1 1 35 GLU OE1 O 6.903 -8.906 -21.504 1.00 . A A . 483 GLU OE1 1 1
19 28442 1 1 35 GLU OE2 O 8.004 -8.071 -23.194 1.00 . A A . 483 GLU OE2 1 1
19 28443 1 1 36 SER C C 6.316 -6.371 -27.348 1.00 . A A . 484 SER C 1 1
19 28444 1 1 36 SER CA C 5.279 -5.329 -26.845 1.00 . A A . 484 SER CA 1 1
19 28445 1 1 36 SER CB C 5.629 -3.886 -27.311 1.00 . A A . 484 SER CB 1 1
19 28446 1 1 36 SER H H 4.350 -5.542 -24.957 1.00 . A A . 484 SER H 1 1
19 28447 1 1 36 SER HA H 4.304 -5.605 -27.218 1.00 . A A . 484 SER HA 1 1
19 28448 1 1 36 SER HB2 H 4.942 -3.189 -26.855 1.00 . A A . 484 SER HB2 1 1
19 28449 1 1 36 SER HB3 H 6.634 -3.651 -26.992 1.00 . A A . 484 SER HB3 1 1
19 28450 1 1 36 SER HG H 4.669 -3.374 -28.906 1.00 . A A . 484 SER HG 1 1
19 28451 1 1 36 SER N N 5.216 -5.370 -25.380 1.00 . A A . 484 SER N 1 1
19 28452 1 1 36 SER O O 6.771 -7.234 -26.557 1.00 . A A . 484 SER O 1 1
19 28453 1 1 36 SER OG O 5.545 -3.741 -28.725 1.00 . A A . 484 SER OG 1 1
19 28454 1 1 37 ARG C C 7.298 -8.702 -29.183 1.00 . A A . 485 ARG C 1 1
19 28455 1 1 37 ARG CA C 7.690 -7.191 -29.239 1.00 . A A . 485 ARG CA 1 1
19 28456 1 1 37 ARG CB C 9.019 -6.883 -28.488 1.00 . A A . 485 ARG CB 1 1
19 28457 1 1 37 ARG CD C 11.440 -7.145 -28.066 1.00 . A A . 485 ARG CD 1 1
19 28458 1 1 37 ARG CG C 10.276 -7.612 -28.926 1.00 . A A . 485 ARG CG 1 1
19 28459 1 1 37 ARG CZ C 13.844 -7.616 -27.701 1.00 . A A . 485 ARG CZ 1 1
19 28460 1 1 37 ARG H H 6.148 -5.709 -29.224 1.00 . A A . 485 ARG H 1 1
19 28461 1 1 37 ARG HA H 7.801 -6.904 -30.274 1.00 . A A . 485 ARG HA 1 1
19 28462 1 1 37 ARG HB2 H 9.224 -5.827 -28.585 1.00 . A A . 485 ARG HB2 1 1
19 28463 1 1 37 ARG HB3 H 8.853 -7.088 -27.440 1.00 . A A . 485 ARG HB3 1 1
19 28464 1 1 37 ARG HD2 H 11.601 -6.092 -28.234 1.00 . A A . 485 ARG HD2 1 1
19 28465 1 1 37 ARG HD3 H 11.173 -7.305 -27.030 1.00 . A A . 485 ARG HD3 1 1
19 28466 1 1 37 ARG HE H 12.640 -8.557 -29.024 1.00 . A A . 485 ARG HE 1 1
19 28467 1 1 37 ARG HG2 H 10.135 -8.677 -28.809 1.00 . A A . 485 ARG HG2 1 1
19 28468 1 1 37 ARG HG3 H 10.484 -7.380 -29.959 1.00 . A A . 485 ARG HG3 1 1
19 28469 1 1 37 ARG HH11 H 13.160 -6.019 -26.595 1.00 . A A . 485 ARG HH11 1 1
19 28470 1 1 37 ARG HH12 H 14.787 -6.425 -26.320 1.00 . A A . 485 ARG HH12 1 1
19 28471 1 1 37 ARG HH21 H 14.899 -9.127 -28.616 1.00 . A A . 485 ARG HH21 1 1
19 28472 1 1 37 ARG HH22 H 15.778 -8.231 -27.472 1.00 . A A . 485 ARG HH22 1 1
19 28473 1 1 37 ARG N N 6.638 -6.338 -28.651 1.00 . A A . 485 ARG N 1 1
19 28474 1 1 37 ARG NE N 12.690 -7.849 -28.341 1.00 . A A . 485 ARG NE 1 1
19 28475 1 1 37 ARG NH1 N 13.934 -6.621 -26.811 1.00 . A A . 485 ARG NH1 1 1
19 28476 1 1 37 ARG NH2 N 14.908 -8.370 -27.951 1.00 . A A . 485 ARG NH2 1 1
19 28477 1 1 37 ARG O O 6.304 -9.087 -28.549 1.00 . A A . 485 ARG O 1 1
19 28478 1 1 68 TYR C C 8.607 -11.589 -28.755 1.00 . A A . 516 GLY C 1 1
19 28479 1 1 68 TYR CA C 7.778 -10.941 -29.833 1.00 . A A . 516 GLY CA 1 1
19 28480 1 1 68 TYR H H 8.756 -9.190 -30.444 1.00 . A A . 516 GLY H 1 1
19 28481 1 1 68 TYR N N 8.029 -9.529 -29.879 1.00 . A A . 516 GLY N 1 1
19 28482 1 1 68 TYR O O 9.793 -11.280 -28.617 1.00 . A A . 516 GLY O 1 1
19 28483 1 1 69 ALA C C 9.122 -14.523 -27.239 1.00 . A A . 517 GLY C 1 1
19 28484 1 1 69 ALA CA C 8.714 -13.110 -26.906 1.00 . A A . 517 GLY CA 1 1
19 28485 1 1 69 ALA H H 7.067 -12.691 -28.156 1.00 . A A . 517 GLY H 1 1
19 28486 1 1 69 ALA N N 8.008 -12.466 -27.993 1.00 . A A . 517 GLY N 1 1
19 28487 1 1 69 ALA O O 9.635 -15.245 -26.370 1.00 . A A . 517 GLY O 1 1
19 28488 1 1 70 ALA C C 8.269 -17.303 -28.433 1.00 . A A . 518 LEU C 1 1
19 28489 1 1 70 ALA CA C 9.212 -16.249 -29.029 1.00 . A A . 518 LEU CA 1 1
19 28490 1 1 70 ALA CB C 10.695 -16.618 -28.826 1.00 . A A . 518 LEU CB 1 1
19 28491 1 1 70 ALA H H 8.510 -14.262 -29.124 1.00 . A A . 518 LEU H 1 1
19 28492 1 1 70 ALA HA H 9.002 -16.199 -30.087 1.00 . A A . 518 LEU HA 1 1
19 28493 1 1 70 ALA HB2 H 11.298 -15.852 -29.287 1.00 . A A . 518 LEU HB2 1 1
19 28494 1 1 70 ALA HB3 H 10.885 -16.605 -27.763 1.00 . A A . 518 LEU HB3 1 1
19 28495 1 1 70 ALA N N 8.905 -14.909 -28.503 1.00 . A A . 518 LEU N 1 1
19 28496 1 1 70 ALA O O 7.410 -17.835 -29.129 1.00 . A A . 518 LEU O 1 1
19 28497 1 1 71 ASP C C 6.644 -17.729 -25.489 1.00 . A A . 519 VAL C 1 1
19 28498 1 1 71 ASP CA C 7.542 -18.493 -26.472 1.00 . A A . 519 VAL CA 1 1
19 28499 1 1 71 ASP CB C 8.302 -19.671 -25.769 1.00 . A A . 519 VAL CB 1 1
19 28500 1 1 71 ASP H H 9.123 -17.121 -26.654 1.00 . A A . 519 VAL H 1 1
19 28501 1 1 71 ASP HA H 6.893 -18.904 -27.234 1.00 . A A . 519 VAL HA 1 1
19 28502 1 1 71 ASP N N 8.417 -17.579 -27.162 1.00 . A A . 519 VAL N 1 1
19 28503 1 1 71 ASP O O 7.074 -17.337 -24.401 1.00 . A A . 519 VAL O 1 1
19 28504 1 1 72 ARG C C 4.038 -17.528 -23.844 1.00 . A A . 520 PRO C 1 1
19 28505 1 1 72 ARG CA C 4.464 -16.713 -25.057 1.00 . A A . 520 PRO CA 1 1
19 28506 1 1 72 ARG CB C 3.258 -16.441 -25.975 1.00 . A A . 520 PRO CB 1 1
19 28507 1 1 72 ARG CD C 4.816 -17.770 -27.203 1.00 . A A . 520 PRO CD 1 1
19 28508 1 1 72 ARG CG C 3.736 -16.744 -27.352 1.00 . A A . 520 PRO CG 1 1
19 28509 1 1 72 ARG HA H 4.889 -15.778 -24.727 1.00 . A A . 520 PRO HA 1 1
19 28510 1 1 72 ARG HB2 H 2.437 -17.083 -25.689 1.00 . A A . 520 PRO HB2 1 1
19 28511 1 1 72 ARG HB3 H 2.956 -15.408 -25.879 1.00 . A A . 520 PRO HB3 1 1
19 28512 1 1 72 ARG HD2 H 4.402 -18.768 -27.208 1.00 . A A . 520 PRO HD2 1 1
19 28513 1 1 72 ARG HD3 H 5.543 -17.651 -27.991 1.00 . A A . 520 PRO HD3 1 1
19 28514 1 1 72 ARG HG2 H 2.922 -17.141 -27.941 1.00 . A A . 520 PRO HG2 1 1
19 28515 1 1 72 ARG HG3 H 4.131 -15.850 -27.812 1.00 . A A . 520 PRO HG3 1 1
19 28516 1 1 72 ARG N N 5.401 -17.438 -25.894 1.00 . A A . 520 PRO N 1 1
19 28517 1 1 72 ARG O O 3.277 -18.505 -23.968 1.00 . A A . 520 PRO O 1 1
19 28518 1 1 73 ASN C C 2.921 -17.221 -20.938 1.00 . A A . 521 ARG C 1 1
19 28519 1 1 73 ASN CA C 4.203 -17.834 -21.460 1.00 . A A . 521 ARG CA 1 1
19 28520 1 1 73 ASN CB C 5.341 -17.813 -20.380 1.00 . A A . 521 ARG CB 1 1
19 28521 1 1 73 ASN CG C 5.758 -16.443 -19.778 1.00 . A A . 521 ARG CG 1 1
19 28522 1 1 73 ASN H H 5.225 -16.445 -22.710 1.00 . A A . 521 ARG H 1 1
19 28523 1 1 73 ASN HA H 3.978 -18.857 -21.724 1.00 . A A . 521 ARG HA 1 1
19 28524 1 1 73 ASN HB2 H 5.034 -18.437 -19.555 1.00 . A A . 521 ARG HB2 1 1
19 28525 1 1 73 ASN HB3 H 6.214 -18.265 -20.825 1.00 . A A . 521 ARG HB3 1 1
19 28526 1 1 73 ASN N N 4.570 -17.172 -22.693 1.00 . A A . 521 ARG N 1 1
19 28527 1 1 73 ASN O O 2.845 -15.997 -20.732 1.00 . A A . 521 ARG O 1 1
19 28528 1 1 74 CYS C C 0.020 -16.738 -21.471 1.00 . A A . 522 GLY C 1 1
19 28529 1 1 74 CYS CA C 0.619 -17.560 -20.358 1.00 . A A . 522 GLY CA 1 1
19 28530 1 1 74 CYS H H 2.031 -19.007 -20.928 1.00 . A A . 522 GLY H 1 1
19 28531 1 1 74 CYS N N 1.910 -18.046 -20.764 1.00 . A A . 522 GLY N 1 1
19 28532 1 1 74 CYS O O -0.461 -17.298 -22.467 1.00 . A A . 522 GLY O 1 1
19 28533 1 1 75 MET C C -1.848 -14.380 -22.534 1.00 . A A . 523 SER C 1 1
19 28534 1 1 75 MET CA C -0.324 -14.427 -22.308 1.00 . A A . 523 SER CA 1 1
19 28535 1 1 75 MET CB C 0.461 -14.655 -23.611 1.00 . A A . 523 SER CB 1 1
19 28536 1 1 75 MET H H 0.380 -15.071 -20.439 1.00 . A A . 523 SER H 1 1
19 28537 1 1 75 MET HA H -0.046 -13.462 -21.912 1.00 . A A . 523 SER HA 1 1
19 28538 1 1 75 MET HB2 H 0.171 -15.603 -24.038 1.00 . A A . 523 SER HB2 1 1
19 28539 1 1 75 MET HB3 H 0.249 -13.857 -24.309 1.00 . A A . 523 SER HB3 1 1
19 28540 1 1 75 MET N N 0.073 -15.414 -21.303 1.00 . A A . 523 SER N 1 1
19 28541 1 1 75 MET O O -2.477 -13.329 -22.369 1.00 . A A . 523 SER O 1 1
19 28542 1 1 76 TRP C C -4.321 -16.975 -23.045 1.00 . A A . 524 GLY C 1 1
19 28543 1 1 76 TRP CA C -3.829 -15.562 -23.117 1.00 . A A . 524 GLY CA 1 1
19 28544 1 1 76 TRP H H -1.892 -16.320 -22.935 1.00 . A A . 524 GLY H 1 1
19 28545 1 1 76 TRP N N -2.427 -15.497 -22.871 1.00 . A A . 524 GLY N 1 1
19 28546 1 1 76 TRP O O -3.778 -17.795 -22.274 1.00 . A A . 524 GLY O 1 1
19 28547 1 1 77 SER C C -7.197 -18.621 -23.142 1.00 . A A . 525 GLY C 1 1
19 28548 1 1 77 SER CA C -5.883 -18.587 -23.855 1.00 . A A . 525 GLY CA 1 1
19 28549 1 1 77 SER H H -5.701 -16.578 -24.410 1.00 . A A . 525 GLY H 1 1
19 28550 1 1 77 SER N N -5.319 -17.274 -23.833 1.00 . A A . 525 GLY N 1 1
19 28551 1 1 77 SER O O -7.806 -17.571 -22.909 1.00 . A A . 525 GLY O 1 1
19 28552 1 1 78 LYS C C -8.682 -19.676 -20.587 1.00 . A A . 526 SER C 1 1
19 28553 1 1 78 LYS CA C -8.884 -19.915 -22.076 1.00 . A A . 526 SER CA 1 1
19 28554 1 1 78 LYS CB C -9.545 -21.260 -22.357 1.00 . A A . 526 SER CB 1 1
19 28555 1 1 78 LYS H H -7.128 -20.604 -22.971 1.00 . A A . 526 SER H 1 1
19 28556 1 1 78 LYS HA H -9.528 -19.128 -22.437 1.00 . A A . 526 SER HA 1 1
19 28557 1 1 78 LYS HB2 H -8.904 -22.056 -22.010 1.00 . A A . 526 SER HB2 1 1
19 28558 1 1 78 LYS HB3 H -10.495 -21.313 -21.846 1.00 . A A . 526 SER HB3 1 1
19 28559 1 1 78 LYS N N -7.644 -19.793 -22.778 1.00 . A A . 526 SER N 1 1
19 28560 1 1 78 LYS O O -8.320 -20.583 -19.831 1.00 . A A . 526 SER O 1 1
19 28561 1 1 79 LYS C C -9.935 -17.237 -18.435 1.00 . A A . 527 LEU C 1 1
19 28562 1 1 79 LYS CA C -8.706 -18.012 -18.829 1.00 . A A . 527 LEU CA 1 1
19 28563 1 1 79 LYS CB C -7.467 -17.111 -18.679 1.00 . A A . 527 LEU CB 1 1
19 28564 1 1 79 LYS CG C -6.114 -17.729 -19.050 1.00 . A A . 527 LEU CG 1 1
19 28565 1 1 79 LYS H H -9.103 -17.765 -20.867 1.00 . A A . 527 LEU H 1 1
19 28566 1 1 79 LYS HA H -8.594 -18.881 -18.198 1.00 . A A . 527 LEU HA 1 1
19 28567 1 1 79 LYS HB2 H -7.619 -16.239 -19.296 1.00 . A A . 527 LEU HB2 1 1
19 28568 1 1 79 LYS HB3 H -7.416 -16.788 -17.651 1.00 . A A . 527 LEU HB3 1 1
19 28569 1 1 79 LYS N N -8.855 -18.440 -20.199 1.00 . A A . 527 LEU N 1 1
19 28570 1 1 79 LYS O O -10.813 -16.979 -19.284 1.00 . A A . 527 LEU O 1 1
19 28571 1 1 80 CYS C C -10.722 -14.644 -16.588 1.00 . A A . 528 PHE C 1 1
19 28572 1 1 80 CYS CA C -11.141 -16.092 -16.740 1.00 . A A . 528 PHE CA 1 1
19 28573 1 1 80 CYS CB C -11.708 -16.643 -15.422 1.00 . A A . 528 PHE CB 1 1
19 28574 1 1 80 CYS H H -9.325 -17.104 -16.545 1.00 . A A . 528 PHE H 1 1
19 28575 1 1 80 CYS HA H -11.903 -16.144 -17.500 1.00 . A A . 528 PHE HA 1 1
19 28576 1 1 80 CYS HB2 H -11.928 -17.692 -15.542 1.00 . A A . 528 PHE HB2 1 1
19 28577 1 1 80 CYS HB3 H -10.965 -16.528 -14.648 1.00 . A A . 528 PHE HB3 1 1
19 28578 1 1 80 CYS N N -10.025 -16.863 -17.189 1.00 . A A . 528 PHE N 1 1
19 28579 1 1 80 CYS O O -9.695 -14.336 -15.957 1.00 . A A . 528 PHE O 1 1
19 28580 1 1 81 SER C C -11.927 -11.819 -15.860 1.00 . A A . 529 SER C 1 1
19 28581 1 1 81 SER CA C -11.227 -12.374 -17.091 1.00 . A A . 529 SER CA 1 1
19 28582 1 1 81 SER CB C -11.730 -11.689 -18.354 1.00 . A A . 529 SER CB 1 1
19 28583 1 1 81 SER H H -12.271 -14.070 -17.681 1.00 . A A . 529 SER H 1 1
19 28584 1 1 81 SER HA H -10.161 -12.224 -17.004 1.00 . A A . 529 SER HA 1 1
19 28585 1 1 81 SER HB2 H -12.803 -11.790 -18.416 1.00 . A A . 529 SER HB2 1 1
19 28586 1 1 81 SER HB3 H -11.468 -10.642 -18.321 1.00 . A A . 529 SER HB3 1 1
19 28587 1 1 81 SER HG H -11.828 -12.815 -19.924 1.00 . A A . 529 SER HG 1 1
19 28588 1 1 81 SER N N -11.485 -13.772 -17.173 1.00 . A A . 529 SER N 1 1
19 28589 1 1 81 SER O O -13.157 -11.766 -15.806 1.00 . A A . 529 SER O 1 1
19 28590 1 1 81 SER OG O -11.148 -12.269 -19.510 1.00 . A A . 529 SER OG 1 1
19 28591 1 1 82 GLY C C -12.011 -9.440 -13.815 1.00 . A A . 530 PHE C 1 1
19 28592 1 1 82 GLY CA C -11.714 -10.928 -13.652 1.00 . A A . 530 PHE CA 1 1
19 28593 1 1 82 GLY H H -10.185 -11.521 -14.969 1.00 . A A . 530 PHE H 1 1
19 28594 1 1 82 GLY N N -11.159 -11.451 -14.872 1.00 . A A . 530 PHE N 1 1
19 28595 1 1 82 GLY O O -11.086 -8.613 -13.845 1.00 . A A . 530 PHE O 1 1
19 28596 1 1 83 VAL C C -14.760 -7.323 -13.120 1.00 . A A . 531 LEU C 1 1
19 28597 1 1 83 VAL CA C -13.690 -7.716 -14.117 1.00 . A A . 531 LEU CA 1 1
19 28598 1 1 83 VAL CB C -14.168 -7.367 -15.558 1.00 . A A . 531 LEU CB 1 1
19 28599 1 1 83 VAL H H -13.973 -9.799 -13.966 1.00 . A A . 531 LEU H 1 1
19 28600 1 1 83 VAL HA H -12.821 -7.115 -13.900 1.00 . A A . 531 LEU HA 1 1
19 28601 1 1 83 VAL N N -13.276 -9.104 -13.963 1.00 . A A . 531 LEU N 1 1
19 28602 1 1 83 VAL O O -15.139 -8.095 -12.239 1.00 . A A . 531 LEU O 1 1
19 28603 1 1 84 ALA C C -16.023 -4.069 -12.408 1.00 . A A . 532 GLY C 1 1
19 28604 1 1 84 ALA CA C -16.221 -5.542 -12.419 1.00 . A A . 532 GLY CA 1 1
19 28605 1 1 84 ALA H H -14.871 -5.560 -13.994 1.00 . A A . 532 GLY H 1 1
19 28606 1 1 84 ALA N N -15.222 -6.114 -13.267 1.00 . A A . 532 GLY N 1 1
19 28607 1 1 84 ALA O O -16.850 -3.310 -12.890 1.00 . A A . 532 GLY O 1 1
19 28608 1 1 85 CYS C C -13.033 -2.262 -12.300 1.00 . A A . 533 LYS C 1 1
19 28609 1 1 85 CYS CA C -14.474 -2.297 -11.875 1.00 . A A . 533 LYS CA 1 1
19 28610 1 1 85 CYS CB C -14.599 -1.612 -10.474 1.00 . A A . 533 LYS CB 1 1
19 28611 1 1 85 CYS H H -14.291 -4.325 -11.486 1.00 . A A . 533 LYS H 1 1
19 28612 1 1 85 CYS HA H -15.067 -1.754 -12.596 1.00 . A A . 533 LYS HA 1 1
19 28613 1 1 85 CYS HB2 H -14.156 -2.269 -9.743 1.00 . A A . 533 LYS HB2 1 1
19 28614 1 1 85 CYS HB3 H -14.016 -0.703 -10.496 1.00 . A A . 533 LYS HB3 1 1
19 28615 1 1 85 CYS N N -14.903 -3.672 -11.883 1.00 . A A . 533 LYS N 1 1
19 28616 1 1 85 CYS O O -12.309 -3.245 -12.096 1.00 . A A . 533 LYS O 1 1
19 28617 1 1 86 LEU C C -10.403 -0.923 -12.010 1.00 . A A . 534 LYS C 1 1
19 28618 1 1 86 LEU CA C -11.236 -0.951 -13.277 1.00 . A A . 534 LYS CA 1 1
19 28619 1 1 86 LEU CB C -11.118 0.397 -14.014 1.00 . A A . 534 LYS CB 1 1
19 28620 1 1 86 LEU CG C -9.698 0.897 -14.260 1.00 . A A . 534 LYS CG 1 1
19 28621 1 1 86 LEU H H -13.284 -0.477 -13.147 1.00 . A A . 534 LYS H 1 1
19 28622 1 1 86 LEU HA H -10.906 -1.746 -13.929 1.00 . A A . 534 LYS HA 1 1
19 28623 1 1 86 LEU HB2 H -11.593 0.289 -14.978 1.00 . A A . 534 LYS HB2 1 1
19 28624 1 1 86 LEU HB3 H -11.653 1.143 -13.446 1.00 . A A . 534 LYS HB3 1 1
19 28625 1 1 86 LEU N N -12.629 -1.171 -12.916 1.00 . A A . 534 LYS N 1 1
19 28626 1 1 86 LEU O O -9.445 -1.691 -11.845 1.00 . A A . 534 LYS O 1 1
19 28627 1 1 87 VAL C C -11.008 -0.494 -8.788 1.00 . A A . 535 CYS C 1 1
19 28628 1 1 87 VAL CA C -10.159 0.122 -9.880 1.00 . A A . 535 CYS CA 1 1
19 28629 1 1 87 VAL CB C -10.010 1.601 -9.628 1.00 . A A . 535 CYS CB 1 1
19 28630 1 1 87 VAL H H -11.594 0.482 -11.320 1.00 . A A . 535 CYS H 1 1
19 28631 1 1 87 VAL HA H -9.180 -0.331 -9.903 1.00 . A A . 535 CYS HA 1 1
19 28632 1 1 87 VAL N N -10.805 -0.064 -11.124 1.00 . A A . 535 CYS N 1 1
19 28633 1 1 87 VAL O O -12.147 -0.051 -8.532 1.00 . A A . 535 CYS O 1 1
19 28634 1 1 88 LYS C C -10.537 -1.824 -5.784 1.00 . A A . 536 VAL C 1 1
19 28635 1 1 88 LYS CA C -11.162 -2.182 -7.133 1.00 . A A . 536 VAL CA 1 1
19 28636 1 1 88 LYS CB C -11.210 -3.725 -7.357 1.00 . A A . 536 VAL CB 1 1
19 28637 1 1 88 LYS H H -9.605 -1.845 -8.426 1.00 . A A . 536 VAL H 1 1
19 28638 1 1 88 LYS HA H -12.173 -1.808 -7.141 1.00 . A A . 536 VAL HA 1 1
19 28639 1 1 88 LYS N N -10.494 -1.513 -8.180 1.00 . A A . 536 VAL N 1 1
19 28640 1 1 88 LYS O O -9.323 -1.967 -5.577 1.00 . A A . 536 VAL O 1 1
19 28641 1 1 89 ASP C C -11.187 -2.047 -2.584 1.00 . A A . 537 THR C 1 1
19 28642 1 1 89 ASP CA C -10.894 -0.942 -3.591 1.00 . A A . 537 THR CA 1 1
19 28643 1 1 89 ASP CB C -11.550 0.379 -3.134 1.00 . A A . 537 THR CB 1 1
19 28644 1 1 89 ASP H H -12.291 -1.173 -5.115 1.00 . A A . 537 THR H 1 1
19 28645 1 1 89 ASP HA H -9.826 -0.791 -3.643 1.00 . A A . 537 THR HA 1 1
19 28646 1 1 89 ASP N N -11.343 -1.316 -4.900 1.00 . A A . 537 THR N 1 1
19 28647 1 1 89 ASP O O -12.293 -2.601 -2.544 1.00 . A A . 537 THR O 1 1
19 28648 1 1 90 ASN C C -10.426 -2.744 0.605 1.00 . A A . 538 MET C 1 1
19 28649 1 1 90 ASN CA C -10.374 -3.382 -0.769 1.00 . A A . 538 MET CA 1 1
19 28650 1 1 90 ASN CB C -9.287 -4.488 -0.791 1.00 . A A . 538 MET CB 1 1
19 28651 1 1 90 ASN CG C -9.338 -5.470 -1.976 1.00 . A A . 538 MET CG 1 1
19 28652 1 1 90 ASN H H -9.319 -1.969 -1.949 1.00 . A A . 538 MET H 1 1
19 28653 1 1 90 ASN HA H -11.332 -3.849 -0.949 1.00 . A A . 538 MET HA 1 1
19 28654 1 1 90 ASN HB2 H -8.317 -4.016 -0.797 1.00 . A A . 538 MET HB2 1 1
19 28655 1 1 90 ASN HB3 H -9.376 -5.059 0.122 1.00 . A A . 538 MET HB3 1 1
19 28656 1 1 90 ASN N N -10.193 -2.393 -1.803 1.00 . A A . 538 MET N 1 1
19 28657 1 1 90 ASN O O -11.039 -3.296 1.529 1.00 . A A . 538 MET O 1 1
19 28658 1 1 91 PRO C C -9.610 0.526 2.017 1.00 . A A . 539 SER C 1 1
19 28659 1 1 91 PRO CA C -9.721 -0.989 2.082 1.00 . A A . 539 SER CA 1 1
19 28660 1 1 91 PRO CB C -8.506 -1.565 2.812 1.00 . A A . 539 SER CB 1 1
19 28661 1 1 91 PRO HA H -10.603 -1.264 2.639 1.00 . A A . 539 SER HA 1 1
19 28662 1 1 91 PRO HB2 H -7.606 -1.300 2.276 1.00 . A A . 539 SER HB2 1 1
19 28663 1 1 91 PRO HB3 H -8.467 -1.152 3.808 1.00 . A A . 539 SER HB3 1 1
19 28664 1 1 91 PRO N N -9.804 -1.574 0.771 1.00 . A A . 539 SER N 1 1
19 28665 1 1 91 PRO O O -8.972 1.077 1.112 1.00 . A A . 539 SER O 1 1
19 28666 1 1 92 GLN C C -10.044 2.883 4.623 1.00 . A A . 540 SER C 1 1
19 28667 1 1 92 GLN CA C -10.185 2.601 3.131 1.00 . A A . 540 SER CA 1 1
19 28668 1 1 92 GLN CB C -11.456 3.240 2.552 1.00 . A A . 540 SER CB 1 1
19 28669 1 1 92 GLN H H -10.782 0.702 3.630 1.00 . A A . 540 SER H 1 1
19 28670 1 1 92 GLN HA H -9.313 2.973 2.613 1.00 . A A . 540 SER HA 1 1
19 28671 1 1 92 GLN HB2 H -11.450 4.298 2.769 1.00 . A A . 540 SER HB2 1 1
19 28672 1 1 92 GLN HB3 H -11.482 3.092 1.482 1.00 . A A . 540 SER HB3 1 1
19 28673 1 1 92 GLN N N -10.237 1.175 2.967 1.00 . A A . 540 SER N 1 1
19 28674 1 1 92 GLN O O -10.699 2.219 5.442 1.00 . A A . 540 SER O 1 1
19 28675 1 1 93 ARG C C -8.522 5.510 6.643 1.00 . A A . 541 ALA C 1 1
19 28676 1 1 93 ARG CA C -8.927 4.065 6.398 1.00 . A A . 541 ALA CA 1 1
19 28677 1 1 93 ARG CB C -7.828 3.125 6.887 1.00 . A A . 541 ALA CB 1 1
19 28678 1 1 93 ARG H H -8.741 4.366 4.312 1.00 . A A . 541 ALA H 1 1
19 28679 1 1 93 ARG HA H -9.824 3.845 6.956 1.00 . A A . 541 ALA HA 1 1
19 28680 1 1 93 ARG HB2 H -7.716 3.272 7.950 1.00 . A A . 541 ALA HB2 1 1
19 28681 1 1 93 ARG HB3 H -6.871 3.317 6.416 1.00 . A A . 541 ALA HB3 1 1
19 28682 1 1 93 ARG N N -9.193 3.816 4.991 1.00 . A A . 541 ALA N 1 1
19 28683 1 1 93 ARG O O -7.912 6.136 5.784 1.00 . A A . 541 ALA O 1 1
19 28684 1 1 94 SER C C -7.065 7.412 8.709 1.00 . A A . 542 VAL C 1 1
19 28685 1 1 94 SER CA C -8.511 7.381 8.180 1.00 . A A . 542 VAL CA 1 1
19 28686 1 1 94 SER CB C -9.511 7.966 9.223 1.00 . A A . 542 VAL CB 1 1
19 28687 1 1 94 SER H H -9.409 5.547 8.459 1.00 . A A . 542 VAL H 1 1
19 28688 1 1 94 SER HA H -8.551 7.983 7.283 1.00 . A A . 542 VAL HA 1 1
19 28689 1 1 94 SER N N -8.876 6.040 7.803 1.00 . A A . 542 VAL N 1 1
19 28690 1 1 94 SER O O -6.726 6.731 9.690 1.00 . A A . 542 VAL O 1 1
19 28691 1 1 95 TYR C C -4.145 9.549 8.071 1.00 . A A . 543 VAL C 1 1
19 28692 1 1 95 TYR CA C -4.775 8.201 8.367 1.00 . A A . 543 VAL CA 1 1
19 28693 1 1 95 TYR CB C -3.964 7.155 7.513 1.00 . A A . 543 VAL CB 1 1
19 28694 1 1 95 TYR H H -6.524 8.776 7.327 1.00 . A A . 543 VAL H 1 1
19 28695 1 1 95 TYR HA H -4.640 7.949 9.408 1.00 . A A . 543 VAL HA 1 1
19 28696 1 1 95 TYR N N -6.205 8.183 8.042 1.00 . A A . 543 VAL N 1 1
19 28697 1 1 95 TYR O O -4.783 10.459 7.528 1.00 . A A . 543 VAL O 1 1
19 28698 1 1 96 PHE C C -0.815 10.125 7.432 1.00 . A A . 544 GLN C 1 1
19 28699 1 1 96 PHE CA C -2.068 10.746 8.026 1.00 . A A . 544 GLN CA 1 1
19 28700 1 1 96 PHE CB C -1.753 11.725 9.169 1.00 . A A . 544 GLN CB 1 1
19 28701 1 1 96 PHE CG C -0.972 11.150 10.326 1.00 . A A . 544 GLN CG 1 1
19 28702 1 1 96 PHE H H -2.517 8.964 9.018 1.00 . A A . 544 GLN H 1 1
19 28703 1 1 96 PHE HA H -2.595 11.246 7.229 1.00 . A A . 544 GLN HA 1 1
19 28704 1 1 96 PHE HB2 H -1.190 12.555 8.771 1.00 . A A . 544 GLN HB2 1 1
19 28705 1 1 96 PHE HB3 H -2.689 12.110 9.551 1.00 . A A . 544 GLN HB3 1 1
19 28706 1 1 96 PHE N N -2.899 9.660 8.438 1.00 . A A . 544 GLN N 1 1
19 28707 1 1 96 PHE O O -0.316 9.117 7.947 1.00 . A A . 544 GLN O 1 1
19 28708 1 1 97 LEU C C 2.055 10.792 5.952 1.00 . A A . 545 LEU C 1 1
19 28709 1 1 97 LEU CA C 0.751 10.077 5.626 1.00 . A A . 545 LEU CA 1 1
19 28710 1 1 97 LEU CB C 0.424 10.142 4.102 1.00 . A A . 545 LEU CB 1 1
19 28711 1 1 97 LEU CD1 C 2.741 9.791 3.019 1.00 . A A . 545 LEU CD1 1 1
19 28712 1 1 97 LEU CD2 C 1.218 7.840 3.386 1.00 . A A . 545 LEU CD2 1 1
19 28713 1 1 97 LEU CG C 1.295 9.328 3.093 1.00 . A A . 545 LEU CG 1 1
19 28714 1 1 97 LEU H H -0.707 11.528 6.034 1.00 . A A . 545 LEU H 1 1
19 28715 1 1 97 LEU HA H 0.830 9.042 5.917 1.00 . A A . 545 LEU HA 1 1
19 28716 1 1 97 LEU HB2 H -0.597 9.811 3.976 1.00 . A A . 545 LEU HB2 1 1
19 28717 1 1 97 LEU HB3 H 0.463 11.182 3.812 1.00 . A A . 545 LEU HB3 1 1
19 28718 1 1 97 LEU HD11 H 3.281 9.175 2.316 1.00 . A A . 545 LEU HD11 1 1
19 28719 1 1 97 LEU HD12 H 3.198 9.705 3.993 1.00 . A A . 545 LEU HD12 1 1
19 28720 1 1 97 LEU HD13 H 2.775 10.819 2.693 1.00 . A A . 545 LEU HD13 1 1
19 28721 1 1 97 LEU HD21 H 1.586 7.645 4.382 1.00 . A A . 545 LEU HD21 1 1
19 28722 1 1 97 LEU HD22 H 1.824 7.314 2.664 1.00 . A A . 545 LEU HD22 1 1
19 28723 1 1 97 LEU HD23 H 0.192 7.513 3.303 1.00 . A A . 545 LEU HD23 1 1
19 28724 1 1 97 LEU HG H 0.884 9.482 2.107 1.00 . A A . 545 LEU HG 1 1
19 28725 1 1 97 LEU N N -0.339 10.675 6.357 1.00 . A A . 545 LEU N 1 1
19 28726 1 1 97 LEU O O 2.133 12.028 5.899 1.00 . A A . 545 LEU O 1 1
19 28727 1 1 98 ARG C C 5.333 10.105 5.470 1.00 . A A . 546 TYR C 1 1
19 28728 1 1 98 ARG CA C 4.379 10.523 6.558 1.00 . A A . 546 TYR CA 1 1
19 28729 1 1 98 ARG CB C 4.924 10.006 7.887 1.00 . A A . 546 TYR CB 1 1
19 28730 1 1 98 ARG CG C 4.254 10.528 9.126 1.00 . A A . 546 TYR CG 1 1
19 28731 1 1 98 ARG CZ C 3.080 11.480 11.442 1.00 . A A . 546 TYR CZ 1 1
19 28732 1 1 98 ARG H H 2.907 9.047 6.323 1.00 . A A . 546 TYR H 1 1
19 28733 1 1 98 ARG HA H 4.356 11.601 6.594 1.00 . A A . 546 TYR HA 1 1
19 28734 1 1 98 ARG HB2 H 4.827 8.932 7.907 1.00 . A A . 546 TYR HB2 1 1
19 28735 1 1 98 ARG HB3 H 5.974 10.256 7.942 1.00 . A A . 546 TYR HB3 1 1
19 28736 1 1 98 ARG HD2 H 3.075 8.786 9.442 1.00 . A A . 546 TYR HD2 1 1
19 28737 1 1 98 ARG N N 3.055 10.021 6.284 1.00 . A A . 546 TYR N 1 1
19 28738 1 1 98 ARG O O 5.324 8.956 5.024 1.00 . A A . 546 TYR O 1 1
19 28739 1 1 99 ILE C C 8.467 10.965 4.808 1.00 . A A . 547 ALA C 1 1
19 28740 1 1 99 ILE CA C 7.160 10.775 4.090 1.00 . A A . 547 ALA CA 1 1
19 28741 1 1 99 ILE CB C 7.034 11.730 2.914 1.00 . A A . 547 ALA CB 1 1
19 28742 1 1 99 ILE H H 6.052 11.940 5.408 1.00 . A A . 547 ALA H 1 1
19 28743 1 1 99 ILE HA H 7.074 9.755 3.747 1.00 . A A . 547 ALA HA 1 1
19 28744 1 1 99 ILE N N 6.131 11.027 5.047 1.00 . A A . 547 ALA N 1 1
19 28745 1 1 99 ILE O O 8.643 11.960 5.514 1.00 . A A . 547 ALA O 1 1
19 28746 1 1 100 PHE C C 11.623 10.873 4.689 1.00 . A A . 548 ALA C 1 1
19 28747 1 1 100 PHE CA C 10.576 10.101 5.413 1.00 . A A . 548 ALA CA 1 1
19 28748 1 1 100 PHE CB C 11.093 8.707 5.709 1.00 . A A . 548 ALA CB 1 1
19 28749 1 1 100 PHE H H 9.223 9.276 4.074 1.00 . A A . 548 ALA H 1 1
19 28750 1 1 100 PHE HA H 10.374 10.574 6.363 1.00 . A A . 548 ALA HA 1 1
19 28751 1 1 100 PHE HB2 H 11.337 8.207 4.783 1.00 . A A . 548 ALA HB2 1 1
19 28752 1 1 100 PHE HB3 H 10.334 8.147 6.233 1.00 . A A . 548 ALA HB3 1 1
19 28753 1 1 100 PHE N N 9.356 10.036 4.678 1.00 . A A . 548 ALA N 1 1
19 28754 1 1 100 PHE O O 11.861 10.658 3.488 1.00 . A A . 548 ALA O 1 1
19 28755 1 1 101 ASP C C 14.489 11.400 5.092 1.00 . A A . 549 ASP C 1 1
19 28756 1 1 101 ASP CA C 13.408 12.390 4.859 1.00 . A A . 549 ASP CA 1 1
19 28757 1 1 101 ASP CB C 13.751 13.742 5.503 1.00 . A A . 549 ASP CB 1 1
19 28758 1 1 101 ASP CG C 12.839 14.869 5.069 1.00 . A A . 549 ASP CG 1 1
19 28759 1 1 101 ASP H H 11.866 12.019 6.261 1.00 . A A . 549 ASP H 1 1
19 28760 1 1 101 ASP HA H 13.263 12.502 3.794 1.00 . A A . 549 ASP HA 1 1
19 28761 1 1 101 ASP HB2 H 13.669 13.644 6.576 1.00 . A A . 549 ASP HB2 1 1
19 28762 1 1 101 ASP HB3 H 14.770 14.001 5.257 1.00 . A A . 549 ASP HB3 1 1
19 28763 1 1 101 ASP N N 12.232 11.789 5.379 1.00 . A A . 549 ASP N 1 1
19 28764 1 1 101 ASP O O 14.548 10.811 6.189 1.00 . A A . 549 ASP O 1 1
19 28765 1 1 101 ASP OD1 O 12.894 15.269 3.871 1.00 . A A . 549 ASP OD1 1 1
19 28766 1 1 101 ASP OD2 O 12.099 15.412 5.914 1.00 . A A . 549 ASP OD2 1 1
19 28767 1 1 102 ILE C C 16.324 9.126 5.038 1.00 . A A . 550 ARG C 1 1
19 28768 1 1 102 ILE CA C 16.360 10.213 3.967 1.00 . A A . 550 ARG CA 1 1
19 28769 1 1 102 ILE CB C 17.764 10.738 3.719 1.00 . A A . 550 ARG CB 1 1
19 28770 1 1 102 ILE H H 15.343 11.999 3.436 1.00 . A A . 550 ARG H 1 1
19 28771 1 1 102 ILE HA H 16.048 9.699 3.076 1.00 . A A . 550 ARG HA 1 1
19 28772 1 1 102 ILE N N 15.370 11.295 4.117 1.00 . A A . 550 ARG N 1 1
19 28773 1 1 102 ILE O O 15.553 8.161 4.924 1.00 . A A . 550 ARG O 1 1
19 28774 1 1 103 LYS C C 16.705 8.775 8.442 1.00 . A A . 551 ASN C 1 1
19 28775 1 1 103 LYS CA C 17.159 8.253 7.088 1.00 . A A . 551 ASN CA 1 1
19 28776 1 1 103 LYS CB C 18.566 7.652 7.220 1.00 . A A . 551 ASN CB 1 1
19 28777 1 1 103 LYS CG C 19.621 8.684 7.613 1.00 . A A . 551 ASN CG 1 1
19 28778 1 1 103 LYS H H 17.717 10.037 6.104 1.00 . A A . 551 ASN H 1 1
19 28779 1 1 103 LYS HA H 16.496 7.456 6.788 1.00 . A A . 551 ASN HA 1 1
19 28780 1 1 103 LYS HB2 H 18.542 6.885 7.977 1.00 . A A . 551 ASN HB2 1 1
19 28781 1 1 103 LYS HB3 H 18.849 7.212 6.276 1.00 . A A . 551 ASN HB3 1 1
19 28782 1 1 103 LYS N N 17.129 9.255 6.045 1.00 . A A . 551 ASN N 1 1
19 28783 1 1 103 LYS O O 16.653 8.011 9.395 1.00 . A A . 551 ASN O 1 1
19 28784 1 1 104 ASP C C 15.073 11.537 10.239 1.00 . A A . 552 CYS C 1 1
19 28785 1 1 104 ASP CA C 16.233 10.567 9.927 1.00 . A A . 552 CYS CA 1 1
19 28786 1 1 104 ASP CB C 17.562 11.242 10.256 1.00 . A A . 552 CYS CB 1 1
19 28787 1 1 104 ASP H H 16.172 10.584 7.757 1.00 . A A . 552 CYS H 1 1
19 28788 1 1 104 ASP HA H 16.170 9.725 10.596 1.00 . A A . 552 CYS HA 1 1
19 28789 1 1 104 ASP HB2 H 17.482 11.732 11.216 1.00 . A A . 552 CYS HB2 1 1
19 28790 1 1 104 ASP HB3 H 18.341 10.494 10.307 1.00 . A A . 552 CYS HB3 1 1
19 28791 1 1 104 ASP N N 16.350 10.044 8.559 1.00 . A A . 552 CYS N 1 1
19 28792 1 1 104 ASP O O 15.215 12.355 11.154 1.00 . A A . 552 CYS O 1 1
19 28793 1 1 105 GLY C C 11.496 11.890 9.216 1.00 . A A . 553 MET C 1 1
19 28794 1 1 105 GLY CA C 12.752 12.240 9.991 1.00 . A A . 553 MET CA 1 1
19 28795 1 1 105 GLY H H 13.821 10.771 8.850 1.00 . A A . 553 MET H 1 1
19 28796 1 1 105 GLY N N 13.914 11.403 9.595 1.00 . A A . 553 MET N 1 1
19 28797 1 1 105 GLY O O 11.554 11.641 8.025 1.00 . A A . 553 MET O 1 1
19 28798 1 1 106 LYS C C 8.527 13.083 9.000 1.00 . A A . 554 TRP C 1 1
19 28799 1 1 106 LYS CA C 9.095 11.711 9.240 1.00 . A A . 554 TRP CA 1 1
19 28800 1 1 106 LYS CB C 8.073 10.906 10.052 1.00 . A A . 554 TRP CB 1 1
19 28801 1 1 106 LYS CG C 8.318 9.437 10.162 1.00 . A A . 554 TRP CG 1 1
19 28802 1 1 106 LYS H H 10.372 11.934 10.882 1.00 . A A . 554 TRP H 1 1
19 28803 1 1 106 LYS HA H 9.263 11.225 8.289 1.00 . A A . 554 TRP HA 1 1
19 28804 1 1 106 LYS HB2 H 8.037 11.305 11.054 1.00 . A A . 554 TRP HB2 1 1
19 28805 1 1 106 LYS HB3 H 7.099 11.052 9.606 1.00 . A A . 554 TRP HB3 1 1
19 28806 1 1 106 LYS HE3 H 7.897 9.551 7.247 1.00 . A A . 554 TRP HE3 1 1
19 28807 1 1 106 LYS HZ2 H 8.737 5.055 9.211 1.00 . A A . 554 TRP HZ2 1 1
19 28808 1 1 106 LYS HZ3 H 7.959 7.528 5.875 1.00 . A A . 554 TRP HZ3 1 1
19 28809 1 1 106 LYS N N 10.370 11.848 9.904 1.00 . A A . 554 TRP N 1 1
19 28810 1 1 106 LYS O O 8.462 13.902 9.919 1.00 . A A . 554 TRP O 1 1
19 28811 1 1 107 LEU C C 6.152 14.301 7.028 1.00 . A A . 555 SER C 1 1
19 28812 1 1 107 LEU CA C 7.551 14.589 7.491 1.00 . A A . 555 SER CA 1 1
19 28813 1 1 107 LEU CB C 8.359 15.286 6.391 1.00 . A A . 555 SER CB 1 1
19 28814 1 1 107 LEU H H 8.236 12.698 7.073 1.00 . A A . 555 SER H 1 1
19 28815 1 1 107 LEU HA H 7.532 15.208 8.376 1.00 . A A . 555 SER HA 1 1
19 28816 1 1 107 LEU HB2 H 9.402 15.307 6.672 1.00 . A A . 555 SER HB2 1 1
19 28817 1 1 107 LEU HB3 H 8.251 14.727 5.473 1.00 . A A . 555 SER HB3 1 1
19 28818 1 1 107 LEU HG H 7.902 16.780 5.218 1.00 . A A . 555 SER HG 1 1
19 28819 1 1 107 LEU N N 8.141 13.348 7.808 1.00 . A A . 555 SER N 1 1
19 28820 1 1 107 LEU O O 5.957 13.520 6.088 1.00 . A A . 555 SER O 1 1
19 28821 1 1 108 LEU C C 3.579 15.236 5.951 1.00 . A A . 556 LYS C 1 1
19 28822 1 1 108 LEU CA C 3.811 14.646 7.325 1.00 . A A . 556 LYS CA 1 1
19 28823 1 1 108 LEU CB C 2.887 15.250 8.358 1.00 . A A . 556 LYS CB 1 1
19 28824 1 1 108 LEU CG C 1.421 15.003 8.106 1.00 . A A . 556 LYS CG 1 1
19 28825 1 1 108 LEU H H 5.379 15.452 8.458 1.00 . A A . 556 LYS H 1 1
19 28826 1 1 108 LEU HA H 3.628 13.584 7.265 1.00 . A A . 556 LYS HA 1 1
19 28827 1 1 108 LEU HB2 H 3.141 14.815 9.312 1.00 . A A . 556 LYS HB2 1 1
19 28828 1 1 108 LEU HB3 H 3.064 16.312 8.379 1.00 . A A . 556 LYS HB3 1 1
19 28829 1 1 108 LEU N N 5.177 14.865 7.699 1.00 . A A . 556 LYS N 1 1
19 28830 1 1 108 LEU O O 3.794 16.421 5.724 1.00 . A A . 556 LYS O 1 1
19 28831 1 1 109 TRP C C 1.586 15.260 3.438 1.00 . A A . 557 LYS C 1 1
19 28832 1 1 109 TRP CA C 3.006 14.785 3.676 1.00 . A A . 557 LYS CA 1 1
19 28833 1 1 109 TRP CB C 3.295 13.567 2.777 1.00 . A A . 557 LYS CB 1 1
19 28834 1 1 109 TRP CG C 3.336 13.833 1.262 1.00 . A A . 557 LYS CG 1 1
19 28835 1 1 109 TRP H H 2.956 13.492 5.354 1.00 . A A . 557 LYS H 1 1
19 28836 1 1 109 TRP HA H 3.700 15.573 3.432 1.00 . A A . 557 LYS HA 1 1
19 28837 1 1 109 TRP HB2 H 4.243 13.138 3.064 1.00 . A A . 557 LYS HB2 1 1
19 28838 1 1 109 TRP HB3 H 2.518 12.841 2.971 1.00 . A A . 557 LYS HB3 1 1
19 28839 1 1 109 TRP HE3 H 5.308 15.510 2.425 1.00 . A A . 557 LYS HE3 1 1
19 28840 1 1 109 TRP HZ2 H 7.182 15.472 0.947 1.00 . A A . 557 LYS HZ2 1 1
19 28841 1 1 109 TRP HZ3 H 6.704 17.072 1.179 1.00 . A A . 557 LYS HZ3 1 1
19 28842 1 1 109 TRP N N 3.167 14.405 5.054 1.00 . A A . 557 LYS N 1 1
19 28843 1 1 109 TRP O O 1.360 16.299 2.830 1.00 . A A . 557 LYS O 1 1
19 28844 1 1 110 GLU C C -1.522 14.068 4.839 1.00 . A A . 558 CYS C 1 1
19 28845 1 1 110 GLU CA C -0.749 14.778 3.744 1.00 . A A . 558 CYS CA 1 1
19 28846 1 1 110 GLU CB C -1.173 14.258 2.353 1.00 . A A . 558 CYS CB 1 1
19 28847 1 1 110 GLU H H 0.876 13.715 4.475 1.00 . A A . 558 CYS H 1 1
19 28848 1 1 110 GLU HA H -0.910 15.844 3.793 1.00 . A A . 558 CYS HA 1 1
19 28849 1 1 110 GLU HB2 H -0.558 14.731 1.603 1.00 . A A . 558 CYS HB2 1 1
19 28850 1 1 110 GLU HB3 H -1.004 13.190 2.320 1.00 . A A . 558 CYS HB3 1 1
19 28851 1 1 110 GLU N N 0.648 14.502 3.938 1.00 . A A . 558 CYS N 1 1
19 28852 1 1 110 GLU O O -1.023 13.105 5.414 1.00 . A A . 558 CYS O 1 1
19 28853 1 1 111 GLN C C -4.921 13.832 5.622 1.00 . A A . 559 SER C 1 1
19 28854 1 1 111 GLN CA C -3.516 13.932 6.152 1.00 . A A . 559 SER CA 1 1
19 28855 1 1 111 GLN CB C -3.494 14.752 7.437 1.00 . A A . 559 SER CB 1 1
19 28856 1 1 111 GLN H H -3.028 15.365 4.730 1.00 . A A . 559 SER H 1 1
19 28857 1 1 111 GLN HA H -3.133 12.945 6.356 1.00 . A A . 559 SER HA 1 1
19 28858 1 1 111 GLN HB2 H -3.912 15.730 7.250 1.00 . A A . 559 SER HB2 1 1
19 28859 1 1 111 GLN HB3 H -4.071 14.249 8.199 1.00 . A A . 559 SER HB3 1 1
19 28860 1 1 111 GLN N N -2.683 14.552 5.162 1.00 . A A . 559 SER N 1 1
19 28861 1 1 111 GLN O O -5.379 14.731 4.909 1.00 . A A . 559 SER O 1 1
19 28862 1 1 112 GLU C C -7.399 11.192 5.573 1.00 . A A . 560 GLY C 1 1
19 28863 1 1 112 GLU CA C -6.933 12.605 5.493 1.00 . A A . 560 GLY CA 1 1
19 28864 1 1 112 GLU H H -5.208 12.055 6.509 1.00 . A A . 560 GLY H 1 1
19 28865 1 1 112 GLU N N -5.598 12.763 5.947 1.00 . A A . 560 GLY N 1 1
19 28866 1 1 112 GLU O O -7.447 10.602 6.660 1.00 . A A . 560 GLY O 1 1
19 28867 1 1 113 LEU C C -7.493 8.566 3.259 1.00 . A A . 561 VAL C 1 1
19 28868 1 1 113 LEU CA C -8.257 9.305 4.366 1.00 . A A . 561 VAL CA 1 1
19 28869 1 1 113 LEU CB C -9.795 9.271 4.084 1.00 . A A . 561 VAL CB 1 1
19 28870 1 1 113 LEU H H -7.667 11.162 3.614 1.00 . A A . 561 VAL H 1 1
19 28871 1 1 113 LEU HA H -8.054 8.813 5.306 1.00 . A A . 561 VAL HA 1 1
19 28872 1 1 113 LEU N N -7.759 10.652 4.450 1.00 . A A . 561 VAL N 1 1
19 28873 1 1 113 LEU O O -7.068 9.182 2.272 1.00 . A A . 561 VAL O 1 1
19 28874 1 1 114 TYR C C -7.482 5.496 1.826 1.00 . A A . 562 ALA C 1 1
19 28875 1 1 114 TYR CA C -6.569 6.469 2.512 1.00 . A A . 562 ALA CA 1 1
19 28876 1 1 114 TYR CB C -5.552 5.679 3.241 1.00 . A A . 562 ALA CB 1 1
19 28877 1 1 114 TYR H H -7.634 6.868 4.263 1.00 . A A . 562 ALA H 1 1
19 28878 1 1 114 TYR HA H -6.056 7.086 1.791 1.00 . A A . 562 ALA HA 1 1
19 28879 1 1 114 TYR HB2 H -6.107 5.048 3.917 1.00 . A A . 562 ALA HB2 1 1
19 28880 1 1 114 TYR HB3 H -4.884 6.340 3.770 1.00 . A A . 562 ALA HB3 1 1
19 28881 1 1 114 TYR N N -7.288 7.297 3.447 1.00 . A A . 562 ALA N 1 1
19 28882 1 1 114 TYR O O -8.479 5.054 2.404 1.00 . A A . 562 ALA O 1 1
19 28883 1 1 115 ASN C C -6.832 3.270 -0.836 1.00 . A A . 563 CYS C 1 1
19 28884 1 1 115 ASN CA C -7.853 4.143 -0.134 1.00 . A A . 563 CYS CA 1 1
19 28885 1 1 115 ASN CB C -8.791 4.808 -1.152 1.00 . A A . 563 CYS CB 1 1
19 28886 1 1 115 ASN H H -6.381 5.628 0.186 1.00 . A A . 563 CYS H 1 1
19 28887 1 1 115 ASN HA H -8.424 3.494 0.520 1.00 . A A . 563 CYS HA 1 1
19 28888 1 1 115 ASN HB2 H -9.457 5.479 -0.630 1.00 . A A . 563 CYS HB2 1 1
19 28889 1 1 115 ASN HB3 H -8.196 5.369 -1.856 1.00 . A A . 563 CYS HB3 1 1
19 28890 1 1 115 ASN N N -7.141 5.161 0.613 1.00 . A A . 563 CYS N 1 1
19 28891 1 1 115 ASN O O -5.943 3.777 -1.541 1.00 . A A . 563 CYS O 1 1
19 28892 1 1 116 ASN C C -6.782 0.476 -2.443 1.00 . A A . 564 LEU C 1 1
19 28893 1 1 116 ASN CA C -6.044 1.038 -1.255 1.00 . A A . 564 LEU CA 1 1
19 28894 1 1 116 ASN CB C -5.615 -0.075 -0.259 1.00 . A A . 564 LEU CB 1 1
19 28895 1 1 116 ASN CG C -4.503 -1.081 -0.700 1.00 . A A . 564 LEU CG 1 1
19 28896 1 1 116 ASN H H -7.632 1.643 -0.018 1.00 . A A . 564 LEU H 1 1
19 28897 1 1 116 ASN HA H -5.175 1.579 -1.599 1.00 . A A . 564 LEU HA 1 1
19 28898 1 1 116 ASN HB2 H -5.272 0.407 0.645 1.00 . A A . 564 LEU HB2 1 1
19 28899 1 1 116 ASN HB3 H -6.499 -0.646 -0.015 1.00 . A A . 564 LEU HB3 1 1
19 28900 1 1 116 ASN HD21 H -2.464 -1.085 -1.332 1.00 . A A . 564 LEU HD21 1 1
19 28901 1 1 116 ASN HD22 H -2.839 0.136 -0.120 1.00 . A A . 564 LEU HD22 1 1
19 28902 1 1 116 ASN N N -6.927 1.977 -0.619 1.00 . A A . 564 LEU N 1 1
19 28903 1 1 116 ASN O O -7.822 -0.207 -2.290 1.00 . A A . 564 LEU O 1 1
19 28904 1 1 117 PHE C C -6.031 -0.530 -5.647 1.00 . A A . 565 VAL C 1 1
19 28905 1 1 117 PHE CA C -6.909 0.396 -4.820 1.00 . A A . 565 VAL CA 1 1
19 28906 1 1 117 PHE CB C -7.215 1.676 -5.654 1.00 . A A . 565 VAL CB 1 1
19 28907 1 1 117 PHE H H -5.397 1.210 -3.677 1.00 . A A . 565 VAL H 1 1
19 28908 1 1 117 PHE HA H -7.850 -0.084 -4.599 1.00 . A A . 565 VAL HA 1 1
19 28909 1 1 117 PHE N N -6.266 0.753 -3.603 1.00 . A A . 565 VAL N 1 1
19 28910 1 1 117 PHE O O -4.817 -0.389 -5.683 1.00 . A A . 565 VAL O 1 1
19 28911 1 1 118 VAL C C -6.654 -2.136 -8.535 1.00 . A A . 566 LYS C 1 1
19 28912 1 1 118 VAL CA C -5.986 -2.295 -7.212 1.00 . A A . 566 LYS CA 1 1
19 28913 1 1 118 VAL CB C -5.921 -3.799 -6.793 1.00 . A A . 566 LYS CB 1 1
19 28914 1 1 118 VAL H H -7.589 -1.659 -6.075 1.00 . A A . 566 LYS H 1 1
19 28915 1 1 118 VAL HA H -4.976 -1.923 -7.305 1.00 . A A . 566 LYS HA 1 1
19 28916 1 1 118 VAL N N -6.639 -1.483 -6.257 1.00 . A A . 566 LYS N 1 1
19 28917 1 1 118 VAL O O -7.876 -2.197 -8.633 1.00 . A A . 566 LYS O 1 1
19 28918 1 1 119 TYR C C -6.223 -3.375 -11.244 1.00 . A A . 567 ASP C 1 1
19 28919 1 1 119 TYR CA C -6.409 -1.963 -10.852 1.00 . A A . 567 ASP CA 1 1
19 28920 1 1 119 TYR CB C -5.708 -1.000 -11.835 1.00 . A A . 567 ASP CB 1 1
19 28921 1 1 119 TYR CG C -6.061 0.465 -11.617 1.00 . A A . 567 ASP CG 1 1
19 28922 1 1 119 TYR H H -4.928 -1.712 -9.409 1.00 . A A . 567 ASP H 1 1
19 28923 1 1 119 TYR HA H -7.468 -1.758 -10.795 1.00 . A A . 567 ASP HA 1 1
19 28924 1 1 119 TYR HB2 H -4.639 -1.104 -11.730 1.00 . A A . 567 ASP HB2 1 1
19 28925 1 1 119 TYR HB3 H -5.987 -1.274 -12.842 1.00 . A A . 567 ASP HB3 1 1
19 28926 1 1 119 TYR N N -5.880 -1.908 -9.540 1.00 . A A . 567 ASP N 1 1
19 28927 1 1 119 TYR O O -5.125 -3.797 -11.574 1.00 . A A . 567 ASP O 1 1
19 28928 1 1 120 ASN C C -6.580 -6.064 -12.530 1.00 . A A . 568 ASN C 1 1
19 28929 1 1 120 ASN CA C -7.256 -5.590 -11.230 1.00 . A A . 568 ASN CA 1 1
19 28930 1 1 120 ASN CB C -8.648 -6.207 -11.072 1.00 . A A . 568 ASN CB 1 1
19 28931 1 1 120 ASN CG C -8.600 -7.718 -10.953 1.00 . A A . 568 ASN CG 1 1
19 28932 1 1 120 ASN H H -8.135 -3.675 -10.888 1.00 . A A . 568 ASN H 1 1
19 28933 1 1 120 ASN HA H -6.638 -5.946 -10.419 1.00 . A A . 568 ASN HA 1 1
19 28934 1 1 120 ASN HB2 H -9.112 -5.811 -10.181 1.00 . A A . 568 ASN HB2 1 1
19 28935 1 1 120 ASN HB3 H -9.251 -5.949 -11.929 1.00 . A A . 568 ASN HB3 1 1
19 28936 1 1 120 ASN HD21 H -10.308 -7.873 -11.908 1.00 . A A . 568 ASN HD21 1 1
19 28937 1 1 120 ASN HD22 H -9.567 -9.346 -11.407 1.00 . A A . 568 ASN HD22 1 1
19 28938 1 1 120 ASN N N -7.293 -4.133 -11.098 1.00 . A A . 568 ASN N 1 1
19 28939 1 1 120 ASN ND2 N -9.586 -8.370 -11.467 1.00 . A A . 568 ASN ND2 1 1
19 28940 1 1 120 ASN O O -5.690 -6.914 -12.472 1.00 . A A . 568 ASN O 1 1
19 28941 1 1 120 ASN OD1 O -7.657 -8.288 -10.403 1.00 . A A . 568 ASN OD1 1 1
19 28942 1 1 121 SER C C -4.789 -5.465 -14.980 1.00 . A A . 569 PRO C 1 1
19 28943 1 1 121 SER CA C -6.287 -5.860 -14.981 1.00 . A A . 569 PRO CA 1 1
19 28944 1 1 121 SER CB C -7.068 -5.077 -16.050 1.00 . A A . 569 PRO CB 1 1
19 28945 1 1 121 SER HA H -6.360 -6.921 -15.174 1.00 . A A . 569 PRO HA 1 1
19 28946 1 1 121 SER HB2 H -6.380 -4.668 -16.775 1.00 . A A . 569 PRO HB2 1 1
19 28947 1 1 121 SER HB3 H -7.759 -5.742 -16.549 1.00 . A A . 569 PRO HB3 1 1
19 28948 1 1 121 SER N N -6.961 -5.521 -13.726 1.00 . A A . 569 PRO N 1 1
19 28949 1 1 121 SER O O -3.985 -6.062 -15.691 1.00 . A A . 569 PRO O 1 1
19 28950 1 1 122 PRO C C -2.255 -4.897 -13.150 1.00 . A A . 570 GLN C 1 1
19 28951 1 1 122 PRO CA C -3.044 -3.991 -14.110 1.00 . A A . 570 GLN CA 1 1
19 28952 1 1 122 PRO CB C -3.048 -2.567 -13.548 1.00 . A A . 570 GLN CB 1 1
19 28953 1 1 122 PRO CD C -1.470 -1.556 -15.210 1.00 . A A . 570 GLN CD 1 1
19 28954 1 1 122 PRO CG C -1.778 -1.794 -13.749 1.00 . A A . 570 GLN CG 1 1
19 28955 1 1 122 PRO HA H -2.606 -3.990 -15.096 1.00 . A A . 570 GLN HA 1 1
19 28956 1 1 122 PRO HB2 H -3.861 -1.993 -13.960 1.00 . A A . 570 GLN HB2 1 1
19 28957 1 1 122 PRO HB3 H -3.188 -2.653 -12.475 1.00 . A A . 570 GLN HB3 1 1
19 28958 1 1 122 PRO HG2 H -1.915 -0.845 -13.256 1.00 . A A . 570 GLN HG2 1 1
19 28959 1 1 122 PRO HG3 H -0.969 -2.343 -13.291 1.00 . A A . 570 GLN HG3 1 1
19 28960 1 1 122 PRO N N -4.422 -4.462 -14.172 1.00 . A A . 570 GLN N 1 1
19 28961 1 1 122 PRO O O -1.022 -4.875 -13.119 1.00 . A A . 570 GLN O 1 1
19 28962 1 1 123 ARG C C -1.596 -6.063 -10.320 1.00 . A A . 571 ARG C 1 1
19 28963 1 1 123 ARG CA C -2.473 -6.691 -11.420 1.00 . A A . 571 ARG CA 1 1
19 28964 1 1 123 ARG CB C -1.757 -7.863 -12.123 1.00 . A A . 571 ARG CB 1 1
19 28965 1 1 123 ARG CD C -1.995 -9.867 -13.656 1.00 . A A . 571 ARG CD 1 1
19 28966 1 1 123 ARG CG C -2.692 -8.689 -12.993 1.00 . A A . 571 ARG CG 1 1
19 28967 1 1 123 ARG CZ C -2.627 -11.704 -15.261 1.00 . A A . 571 ARG CZ 1 1
19 28968 1 1 123 ARG H H -3.977 -5.652 -12.496 1.00 . A A . 571 ARG H 1 1
19 28969 1 1 123 ARG HA H -3.343 -7.089 -10.918 1.00 . A A . 571 ARG HA 1 1
19 28970 1 1 123 ARG HB2 H -0.966 -7.471 -12.744 1.00 . A A . 571 ARG HB2 1 1
19 28971 1 1 123 ARG HB3 H -1.329 -8.512 -11.374 1.00 . A A . 571 ARG HB3 1 1
19 28972 1 1 123 ARG HD2 H -1.217 -9.495 -14.304 1.00 . A A . 571 ARG HD2 1 1
19 28973 1 1 123 ARG HD3 H -1.555 -10.488 -12.889 1.00 . A A . 571 ARG HD3 1 1
19 28974 1 1 123 ARG HE H -3.897 -10.454 -14.299 1.00 . A A . 571 ARG HE 1 1
19 28975 1 1 123 ARG HG2 H -3.491 -9.070 -12.375 1.00 . A A . 571 ARG HG2 1 1
19 28976 1 1 123 ARG HG3 H -3.109 -8.049 -13.756 1.00 . A A . 571 ARG HG3 1 1
19 28977 1 1 123 ARG HH11 H -0.607 -11.433 -15.153 1.00 . A A . 571 ARG HH11 1 1
19 28978 1 1 123 ARG HH12 H -1.084 -12.739 -16.134 1.00 . A A . 571 ARG HH12 1 1
19 28979 1 1 123 ARG HH21 H -4.563 -12.239 -15.668 1.00 . A A . 571 ARG HH21 1 1
19 28980 1 1 123 ARG HH22 H -3.392 -13.189 -16.446 1.00 . A A . 571 ARG HH22 1 1
19 28981 1 1 123 ARG N N -3.003 -5.715 -12.392 1.00 . A A . 571 ARG N 1 1
19 28982 1 1 123 ARG NE N -2.948 -10.682 -14.438 1.00 . A A . 571 ARG NE 1 1
19 28983 1 1 123 ARG NH1 N -1.355 -11.978 -15.538 1.00 . A A . 571 ARG NH1 1 1
19 28984 1 1 123 ARG NH2 N -3.590 -12.426 -15.829 1.00 . A A . 571 ARG NH2 1 1
19 28985 1 1 123 ARG O O -0.980 -6.775 -9.525 1.00 . A A . 571 ARG O 1 1
19 28986 1 1 124 GLY C C -1.664 -3.330 -8.286 1.00 . A A . 572 SER C 1 1
19 28987 1 1 124 GLY CA C -0.781 -4.062 -9.283 1.00 . A A . 572 SER CA 1 1
19 28988 1 1 124 GLY H H -2.149 -4.205 -10.828 1.00 . A A . 572 SER H 1 1
19 28989 1 1 124 GLY N N -1.590 -4.757 -10.238 1.00 . A A . 572 SER N 1 1
19 28990 1 1 124 GLY O O -2.881 -3.498 -8.288 1.00 . A A . 572 SER O 1 1
19 28991 1 1 125 TYR C C -1.392 -0.365 -6.508 1.00 . A A . 573 TYR C 1 1
19 28992 1 1 125 TYR CA C -1.781 -1.791 -6.446 1.00 . A A . 573 TYR CA 1 1
19 28993 1 1 125 TYR CB C -1.479 -2.277 -5.025 1.00 . A A . 573 TYR CB 1 1
19 28994 1 1 125 TYR CD1 C -3.225 -3.867 -4.291 1.00 . A A . 573 TYR CD1 1 1
19 28995 1 1 125 TYR CD2 C -1.060 -4.713 -4.753 1.00 . A A . 573 TYR CD2 1 1
19 28996 1 1 125 TYR CE1 C -3.653 -5.114 -3.964 1.00 . A A . 573 TYR CE1 1 1
19 28997 1 1 125 TYR CE2 C -1.481 -5.969 -4.427 1.00 . A A . 573 TYR CE2 1 1
19 28998 1 1 125 TYR CG C -1.929 -3.643 -4.692 1.00 . A A . 573 TYR CG 1 1
19 28999 1 1 125 TYR CZ C -2.779 -6.159 -4.031 1.00 . A A . 573 TYR CZ 1 1
19 29000 1 1 125 TYR H H -0.099 -2.407 -7.527 1.00 . A A . 573 TYR H 1 1
19 29001 1 1 125 TYR HA H -2.842 -1.889 -6.623 1.00 . A A . 573 TYR HA 1 1
19 29002 1 1 125 TYR HB2 H -0.413 -2.294 -4.882 1.00 . A A . 573 TYR HB2 1 1
19 29003 1 1 125 TYR HB3 H -1.932 -1.602 -4.313 1.00 . A A . 573 TYR HB3 1 1
19 29004 1 1 125 TYR HD1 H -3.913 -3.036 -4.242 1.00 . A A . 573 TYR HD1 1 1
19 29005 1 1 125 TYR HD2 H -0.039 -4.548 -5.066 1.00 . A A . 573 TYR HD2 1 1
19 29006 1 1 125 TYR HE1 H -4.673 -5.274 -3.651 1.00 . A A . 573 TYR HE1 1 1
19 29007 1 1 125 TYR HE2 H -0.796 -6.802 -4.476 1.00 . A A . 573 TYR HE2 1 1
19 29008 1 1 125 TYR HH H -2.600 -7.776 -3.086 1.00 . A A . 573 TYR HH 1 1
19 29009 1 1 125 TYR N N -1.065 -2.540 -7.453 1.00 . A A . 573 TYR N 1 1
19 29010 1 1 125 TYR O O -0.245 -0.039 -6.821 1.00 . A A . 573 TYR O 1 1
19 29011 1 1 125 TYR OH O -3.210 -7.399 -3.730 1.00 . A A . 573 TYR OH 1 1
19 29012 1 1 126 PHE C C -2.642 2.277 -4.777 1.00 . A A . 574 PHE C 1 1
19 29013 1 1 126 PHE CA C -2.089 1.850 -6.102 1.00 . A A . 574 PHE CA 1 1
19 29014 1 1 126 PHE CB C -2.770 2.628 -7.244 1.00 . A A . 574 PHE CB 1 1
19 29015 1 1 126 PHE CD1 C -2.621 1.208 -9.323 1.00 . A A . 574 PHE CD1 1 1
19 29016 1 1 126 PHE CD2 C -1.292 3.183 -9.194 1.00 . A A . 574 PHE CD2 1 1
19 29017 1 1 126 PHE CE1 C -2.112 0.939 -10.578 1.00 . A A . 574 PHE CE1 1 1
19 29018 1 1 126 PHE CE2 C -0.780 2.921 -10.448 1.00 . A A . 574 PHE CE2 1 1
19 29019 1 1 126 PHE CG C -2.217 2.333 -8.616 1.00 . A A . 574 PHE CG 1 1
19 29020 1 1 126 PHE CZ C -1.192 1.796 -11.141 1.00 . A A . 574 PHE CZ 1 1
19 29021 1 1 126 PHE H H -3.241 0.154 -6.056 1.00 . A A . 574 PHE H 1 1
19 29022 1 1 126 PHE HA H -1.025 2.030 -6.129 1.00 . A A . 574 PHE HA 1 1
19 29023 1 1 126 PHE HB2 H -3.820 2.381 -7.255 1.00 . A A . 574 PHE HB2 1 1
19 29024 1 1 126 PHE HB3 H -2.661 3.686 -7.056 1.00 . A A . 574 PHE HB3 1 1
19 29025 1 1 126 PHE HD1 H -3.344 0.536 -8.881 1.00 . A A . 574 PHE HD1 1 1
19 29026 1 1 126 PHE HD2 H -0.969 4.062 -8.655 1.00 . A A . 574 PHE HD2 1 1
19 29027 1 1 126 PHE HE1 H -2.436 0.061 -11.118 1.00 . A A . 574 PHE HE1 1 1
19 29028 1 1 126 PHE HE2 H -0.058 3.595 -10.886 1.00 . A A . 574 PHE HE2 1 1
19 29029 1 1 126 PHE HZ H -0.792 1.590 -12.123 1.00 . A A . 574 PHE HZ 1 1
19 29030 1 1 126 PHE N N -2.320 0.467 -6.222 1.00 . A A . 574 PHE N 1 1
19 29031 1 1 126 PHE O O -3.750 1.892 -4.392 1.00 . A A . 574 PHE O 1 1
19 29032 1 1 127 HIS C C -2.454 5.005 -2.976 1.00 . A A . 575 LEU C 1 1
19 29033 1 1 127 HIS CA C -2.327 3.532 -2.835 1.00 . A A . 575 LEU CA 1 1
19 29034 1 1 127 HIS CB C -1.341 3.113 -1.726 1.00 . A A . 575 LEU CB 1 1
19 29035 1 1 127 HIS CD2 C -0.639 2.942 0.658 1.00 . A A . 575 LEU CD2 1 1
19 29036 1 1 127 HIS CG C -1.620 3.589 -0.296 1.00 . A A . 575 LEU CG 1 1
19 29037 1 1 127 HIS H H -1.015 3.288 -4.433 1.00 . A A . 575 LEU H 1 1
19 29038 1 1 127 HIS HA H -3.301 3.115 -2.631 1.00 . A A . 575 LEU HA 1 1
19 29039 1 1 127 HIS HB2 H -1.302 2.033 -1.706 1.00 . A A . 575 LEU HB2 1 1
19 29040 1 1 127 HIS HB3 H -0.367 3.477 -2.017 1.00 . A A . 575 LEU HB3 1 1
19 29041 1 1 127 HIS N N -1.901 3.035 -4.085 1.00 . A A . 575 LEU N 1 1
19 29042 1 1 127 HIS O O -1.522 5.674 -3.397 1.00 . A A . 575 LEU O 1 1
19 29043 1 1 128 THR C C -4.430 7.485 -1.596 1.00 . A A . 576 ARG C 1 1
19 29044 1 1 128 THR CA C -3.888 6.880 -2.852 1.00 . A A . 576 ARG CA 1 1
19 29045 1 1 128 THR CB C -4.780 7.069 -4.104 1.00 . A A . 576 ARG CB 1 1
19 29046 1 1 128 THR H H -4.303 4.918 -2.302 1.00 . A A . 576 ARG H 1 1
19 29047 1 1 128 THR HA H -2.951 7.390 -3.037 1.00 . A A . 576 ARG HA 1 1
19 29048 1 1 128 THR N N -3.601 5.498 -2.675 1.00 . A A . 576 ARG N 1 1
19 29049 1 1 128 THR O O -5.315 6.925 -0.930 1.00 . A A . 576 ARG O 1 1
19 29050 1 1 129 PHE C C -4.859 10.621 -0.450 1.00 . A A . 577 ILE C 1 1
19 29051 1 1 129 PHE CA C -4.181 9.321 -0.066 1.00 . A A . 577 ILE CA 1 1
19 29052 1 1 129 PHE CB C -2.870 9.615 0.734 1.00 . A A . 577 ILE CB 1 1
19 29053 1 1 129 PHE CD1 C -2.890 7.490 2.142 1.00 . A A . 577 ILE CD1 1 1
19 29054 1 1 129 PHE H H -3.217 8.998 -1.886 1.00 . A A . 577 ILE H 1 1
19 29055 1 1 129 PHE HA H -4.845 8.725 0.544 1.00 . A A . 577 ILE HA 1 1
19 29056 1 1 129 PHE N N -3.874 8.608 -1.268 1.00 . A A . 577 ILE N 1 1
19 29057 1 1 129 PHE O O -4.349 11.393 -1.289 1.00 . A A . 577 ILE O 1 1
19 29058 1 1 130 ALA C C -6.875 12.872 1.085 1.00 . A A . 578 PHE C 1 1
19 29059 1 1 130 ALA CA C -6.756 12.022 -0.149 1.00 . A A . 578 PHE CA 1 1
19 29060 1 1 130 ALA CB C -8.112 11.690 -0.847 1.00 . A A . 578 PHE CB 1 1
19 29061 1 1 130 ALA H H -6.349 10.193 0.764 1.00 . A A . 578 PHE H 1 1
19 29062 1 1 130 ALA HA H -6.151 12.590 -0.841 1.00 . A A . 578 PHE HA 1 1
19 29063 1 1 130 ALA HB2 H -8.819 12.478 -0.643 1.00 . A A . 578 PHE HB2 1 1
19 29064 1 1 130 ALA HB3 H -7.952 11.626 -1.913 1.00 . A A . 578 PHE HB3 1 1
19 29065 1 1 130 ALA N N -5.994 10.846 0.115 1.00 . A A . 578 PHE N 1 1
19 29066 1 1 130 ALA O O -7.301 12.410 2.154 1.00 . A A . 578 PHE O 1 1
19 29067 1 1 131 GLY C C -7.728 15.447 2.559 1.00 . A A . 579 ASP C 1 1
19 29068 1 1 131 GLY CA C -6.373 15.089 1.969 1.00 . A A . 579 ASP CA 1 1
19 29069 1 1 131 GLY H H -6.294 14.388 -0.005 1.00 . A A . 579 ASP H 1 1
19 29070 1 1 131 GLY N N -6.504 14.111 0.906 1.00 . A A . 579 ASP N 1 1
19 29071 1 1 131 GLY O O -8.734 15.433 1.858 1.00 . A A . 579 ASP O 1 1
19 29072 1 1 132 ASP C C -9.322 17.580 4.400 1.00 . A A . 580 ILE C 1 1
19 29073 1 1 132 ASP CA C -8.992 16.078 4.520 1.00 . A A . 580 ILE CA 1 1
19 29074 1 1 132 ASP CB C -8.957 15.642 6.027 1.00 . A A . 580 ILE CB 1 1
19 29075 1 1 132 ASP H H -6.903 15.705 4.326 1.00 . A A . 580 ILE H 1 1
19 29076 1 1 132 ASP HA H -9.780 15.527 4.027 1.00 . A A . 580 ILE HA 1 1
19 29077 1 1 132 ASP N N -7.755 15.738 3.835 1.00 . A A . 580 ILE N 1 1
19 29078 1 1 132 ASP O O -10.496 17.965 4.395 1.00 . A A . 580 ILE O 1 1
19 29079 1 1 133 THR C C -8.845 20.215 2.810 1.00 . A A . 581 LYS C 1 1
19 29080 1 1 133 THR CA C -8.456 19.817 4.220 1.00 . A A . 581 LYS CA 1 1
19 29081 1 1 133 THR CB C -7.137 20.451 4.541 1.00 . A A . 581 LYS CB 1 1
19 29082 1 1 133 THR H H -7.363 18.137 4.153 1.00 . A A . 581 LYS H 1 1
19 29083 1 1 133 THR HA H -9.183 20.156 4.931 1.00 . A A . 581 LYS HA 1 1
19 29084 1 1 133 THR N N -8.300 18.408 4.266 1.00 . A A . 581 LYS N 1 1
19 29085 1 1 133 THR O O -9.883 20.845 2.584 1.00 . A A . 581 LYS O 1 1
19 29086 1 1 134 CYS C C -9.233 19.157 -0.124 1.00 . A A . 582 ASP C 1 1
19 29087 1 1 134 CYS CA C -8.222 20.106 0.456 1.00 . A A . 582 ASP CA 1 1
19 29088 1 1 134 CYS CB C -6.916 19.983 -0.366 1.00 . A A . 582 ASP CB 1 1
19 29089 1 1 134 CYS H H -7.219 19.292 2.155 1.00 . A A . 582 ASP H 1 1
19 29090 1 1 134 CYS HA H -8.588 21.118 0.371 1.00 . A A . 582 ASP HA 1 1
19 29091 1 1 134 CYS HB2 H -6.492 19.004 -0.198 1.00 . A A . 582 ASP HB2 1 1
19 29092 1 1 134 CYS HB3 H -7.161 20.077 -1.414 1.00 . A A . 582 ASP HB3 1 1
19 29093 1 1 134 CYS N N -8.008 19.811 1.863 1.00 . A A . 582 ASP N 1 1
19 29094 1 1 134 CYS O O -10.242 19.563 -0.680 1.00 . A A . 582 ASP O 1 1
19 29095 1 1 135 GLN C C -9.606 16.688 -2.040 1.00 . A A . 583 GLY C 1 1
19 29096 1 1 135 GLN CA C -9.819 16.859 -0.549 1.00 . A A . 583 GLY CA 1 1
19 29097 1 1 135 GLN H H -8.165 17.624 0.538 1.00 . A A . 583 GLY H 1 1
19 29098 1 1 135 GLN N N -8.954 17.876 0.016 1.00 . A A . 583 GLY N 1 1
19 29099 1 1 135 GLN O O -10.393 16.026 -2.718 1.00 . A A . 583 GLY O 1 1
19 29100 1 1 136 VAL C C -7.602 15.901 -4.382 1.00 . A A . 584 LYS C 1 1
19 29101 1 1 136 VAL CA C -8.226 17.232 -3.970 1.00 . A A . 584 LYS CA 1 1
19 29102 1 1 136 VAL CB C -7.298 18.395 -4.368 1.00 . A A . 584 LYS CB 1 1
19 29103 1 1 136 VAL H H -7.949 17.776 -1.937 1.00 . A A . 584 LYS H 1 1
19 29104 1 1 136 VAL HA H -9.159 17.351 -4.502 1.00 . A A . 584 LYS HA 1 1
19 29105 1 1 136 VAL N N -8.530 17.276 -2.546 1.00 . A A . 584 LYS N 1 1
19 29106 1 1 136 VAL O O -7.728 15.495 -5.527 1.00 . A A . 584 LYS O 1 1
19 29107 1 1 137 ALA C C -4.978 14.255 -4.495 1.00 . A A . 585 LEU C 1 1
19 29108 1 1 137 ALA CA C -6.216 13.970 -3.626 1.00 . A A . 585 LEU CA 1 1
19 29109 1 1 137 ALA CB C -7.141 12.860 -4.207 1.00 . A A . 585 LEU CB 1 1
19 29110 1 1 137 ALA H H -6.996 15.611 -2.519 1.00 . A A . 585 LEU H 1 1
19 29111 1 1 137 ALA HA H -5.851 13.674 -2.652 1.00 . A A . 585 LEU HA 1 1
19 29112 1 1 137 ALA HB2 H -8.048 12.855 -3.622 1.00 . A A . 585 LEU HB2 1 1
19 29113 1 1 137 ALA HB3 H -7.401 13.184 -5.203 1.00 . A A . 585 LEU HB3 1 1
19 29114 1 1 137 ALA N N -6.956 15.227 -3.413 1.00 . A A . 585 LEU N 1 1
19 29115 1 1 137 ALA O O -5.079 14.604 -5.667 1.00 . A A . 585 LEU O 1 1
19 29116 1 1 138 LEU C C -1.526 13.443 -4.367 1.00 . A A . 586 LEU C 1 1
19 29117 1 1 138 LEU CA C -2.595 14.487 -4.565 1.00 . A A . 586 LEU CA 1 1
19 29118 1 1 138 LEU CB C -2.066 15.842 -4.006 1.00 . A A . 586 LEU CB 1 1
19 29119 1 1 138 LEU CD1 C -0.953 17.201 -2.173 1.00 . A A . 586 LEU CD1 1 1
19 29120 1 1 138 LEU CD2 C -2.911 15.816 -1.579 1.00 . A A . 586 LEU CD2 1 1
19 29121 1 1 138 LEU CG C -1.683 15.909 -2.484 1.00 . A A . 586 LEU CG 1 1
19 29122 1 1 138 LEU H H -3.781 13.723 -3.006 1.00 . A A . 586 LEU H 1 1
19 29123 1 1 138 LEU HA H -2.788 14.619 -5.618 1.00 . A A . 586 LEU HA 1 1
19 29124 1 1 138 LEU HB2 H -1.188 16.108 -4.575 1.00 . A A . 586 LEU HB2 1 1
19 29125 1 1 138 LEU HB3 H -2.825 16.586 -4.193 1.00 . A A . 586 LEU HB3 1 1
19 29126 1 1 138 LEU HD11 H -0.040 17.246 -2.748 1.00 . A A . 586 LEU HD11 1 1
19 29127 1 1 138 LEU HD12 H -0.710 17.227 -1.122 1.00 . A A . 586 LEU HD12 1 1
19 29128 1 1 138 LEU HD13 H -1.576 18.048 -2.420 1.00 . A A . 586 LEU HD13 1 1
19 29129 1 1 138 LEU HD21 H -3.586 16.628 -1.801 1.00 . A A . 586 LEU HD21 1 1
19 29130 1 1 138 LEU HD22 H -2.601 15.879 -0.546 1.00 . A A . 586 LEU HD22 1 1
19 29131 1 1 138 LEU HD23 H -3.415 14.874 -1.740 1.00 . A A . 586 LEU HD23 1 1
19 29132 1 1 138 LEU HG H -1.020 15.088 -2.250 1.00 . A A . 586 LEU HG 1 1
19 29133 1 1 138 LEU N N -3.828 14.108 -3.904 1.00 . A A . 586 LEU N 1 1
19 29134 1 1 138 LEU O O -0.364 13.660 -4.722 1.00 . A A . 586 LEU O 1 1
19 29135 1 1 139 ASN C C -1.277 10.003 -4.010 1.00 . A A . 587 TRP C 1 1
19 29136 1 1 139 ASN CA C -0.887 11.369 -3.497 1.00 . A A . 587 TRP CA 1 1
19 29137 1 1 139 ASN CB C -0.806 11.366 -1.975 1.00 . A A . 587 TRP CB 1 1
19 29138 1 1 139 ASN CG C 0.357 10.654 -1.359 1.00 . A A . 587 TRP CG 1 1
19 29139 1 1 139 ASN H H -2.818 12.036 -3.706 1.00 . A A . 587 TRP H 1 1
19 29140 1 1 139 ASN HA H 0.071 11.675 -3.889 1.00 . A A . 587 TRP HA 1 1
19 29141 1 1 139 ASN HB2 H -0.772 12.388 -1.627 1.00 . A A . 587 TRP HB2 1 1
19 29142 1 1 139 ASN HB3 H -1.717 10.914 -1.615 1.00 . A A . 587 TRP HB3 1 1
19 29143 1 1 139 ASN N N -1.886 12.308 -3.847 1.00 . A A . 587 TRP N 1 1
19 29144 1 1 139 ASN O O -2.374 9.516 -3.711 1.00 . A A . 587 TRP O 1 1
19 29145 1 1 140 PHE C C 0.789 7.383 -5.189 1.00 . A A . 588 GLU C 1 1
19 29146 1 1 140 PHE CA C -0.539 8.052 -5.248 1.00 . A A . 588 GLU CA 1 1
19 29147 1 1 140 PHE CB C -1.062 7.955 -6.684 1.00 . A A . 588 GLU CB 1 1
19 29148 1 1 140 PHE CG C -2.465 8.453 -6.908 1.00 . A A . 588 GLU CG 1 1
19 29149 1 1 140 PHE H H 0.419 9.883 -5.047 1.00 . A A . 588 GLU H 1 1
19 29150 1 1 140 PHE HA H -1.219 7.535 -4.585 1.00 . A A . 588 GLU HA 1 1
19 29151 1 1 140 PHE HB2 H -0.407 8.525 -7.325 1.00 . A A . 588 GLU HB2 1 1
19 29152 1 1 140 PHE HB3 H -1.015 6.919 -6.990 1.00 . A A . 588 GLU HB3 1 1
19 29153 1 1 140 PHE N N -0.393 9.406 -4.772 1.00 . A A . 588 GLU N 1 1
19 29154 1 1 140 PHE O O 1.827 8.027 -5.366 1.00 . A A . 588 GLU O 1 1
19 29155 1 1 141 ALA C C 1.631 4.032 -5.524 1.00 . A A . 589 GLN C 1 1
19 29156 1 1 141 ALA CA C 1.967 5.361 -4.868 1.00 . A A . 589 GLN CA 1 1
19 29157 1 1 141 ALA CB C 2.324 5.148 -3.385 1.00 . A A . 589 GLN CB 1 1
19 29158 1 1 141 ALA H H -0.086 5.691 -4.750 1.00 . A A . 589 GLN H 1 1
19 29159 1 1 141 ALA HA H 2.774 5.870 -5.377 1.00 . A A . 589 GLN HA 1 1
19 29160 1 1 141 ALA HB2 H 2.033 6.030 -2.836 1.00 . A A . 589 GLN HB2 1 1
19 29161 1 1 141 ALA HB3 H 1.743 4.313 -3.021 1.00 . A A . 589 GLN HB3 1 1
19 29162 1 1 141 ALA N N 0.777 6.129 -4.928 1.00 . A A . 589 GLN N 1 1
19 29163 1 1 141 ALA O O 0.575 3.466 -5.235 1.00 . A A . 589 GLN O 1 1
19 29164 1 1 142 ASN C C 3.018 1.223 -6.274 1.00 . A A . 590 GLU C 1 1
19 29165 1 1 142 ASN CA C 2.233 2.284 -7.040 1.00 . A A . 590 GLU CA 1 1
19 29166 1 1 142 ASN CB C 2.657 2.340 -8.509 1.00 . A A . 590 GLU CB 1 1
19 29167 1 1 142 ASN CG C 2.375 1.079 -9.308 1.00 . A A . 590 GLU CG 1 1
19 29168 1 1 142 ASN H H 3.278 4.059 -6.647 1.00 . A A . 590 GLU H 1 1
19 29169 1 1 142 ASN HA H 1.177 2.064 -6.970 1.00 . A A . 590 GLU HA 1 1
19 29170 1 1 142 ASN HB2 H 2.136 3.156 -8.986 1.00 . A A . 590 GLU HB2 1 1
19 29171 1 1 142 ASN HB3 H 3.718 2.536 -8.549 1.00 . A A . 590 GLU HB3 1 1
19 29172 1 1 142 ASN N N 2.469 3.561 -6.410 1.00 . A A . 590 GLU N 1 1
19 29173 1 1 142 ASN O O 4.235 1.358 -6.060 1.00 . A A . 590 GLU O 1 1
19 29174 1 1 143 GLU C C 3.323 -2.041 -5.869 1.00 . A A . 591 LEU C 1 1
19 29175 1 1 143 GLU CA C 2.956 -0.827 -5.043 1.00 . A A . 591 LEU CA 1 1
19 29176 1 1 143 GLU CB C 2.093 -1.212 -3.797 1.00 . A A . 591 LEU CB 1 1
19 29177 1 1 143 GLU CG C 1.852 -0.110 -2.712 1.00 . A A . 591 LEU CG 1 1
19 29178 1 1 143 GLU H H 1.399 0.102 -6.127 1.00 . A A . 591 LEU H 1 1
19 29179 1 1 143 GLU HA H 3.883 -0.398 -4.694 1.00 . A A . 591 LEU HA 1 1
19 29180 1 1 143 GLU HB2 H 1.127 -1.524 -4.154 1.00 . A A . 591 LEU HB2 1 1
19 29181 1 1 143 GLU HB3 H 2.562 -2.057 -3.314 1.00 . A A . 591 LEU HB3 1 1
19 29182 1 1 143 GLU N N 2.342 0.188 -5.858 1.00 . A A . 591 LEU N 1 1
19 29183 1 1 143 GLU O O 2.596 -2.439 -6.798 1.00 . A A . 591 LEU O 1 1
19 29184 1 1 144 GLU C C 4.442 -5.063 -5.745 1.00 . A A . 592 TYR C 1 1
19 29185 1 1 144 GLU CA C 5.017 -3.731 -6.228 1.00 . A A . 592 TYR CA 1 1
19 29186 1 1 144 GLU CB C 6.548 -3.687 -6.138 1.00 . A A . 592 TYR CB 1 1
19 29187 1 1 144 GLU CG C 7.097 -3.546 -4.731 1.00 . A A . 592 TYR CG 1 1
19 29188 1 1 144 GLU H H 4.932 -2.256 -4.757 1.00 . A A . 592 TYR H 1 1
19 29189 1 1 144 GLU HA H 4.741 -3.622 -7.267 1.00 . A A . 592 TYR HA 1 1
19 29190 1 1 144 GLU HB2 H 6.949 -4.601 -6.550 1.00 . A A . 592 TYR HB2 1 1
19 29191 1 1 144 GLU HB3 H 6.909 -2.854 -6.723 1.00 . A A . 592 TYR HB3 1 1
19 29192 1 1 144 GLU N N 4.452 -2.609 -5.532 1.00 . A A . 592 TYR N 1 1
19 29193 1 1 144 GLU O O 3.818 -5.139 -4.692 1.00 . A A . 592 TYR O 1 1
19 29194 1 1 145 GLU C C 4.989 -8.331 -5.413 1.00 . A A . 593 ASN C 1 1
19 29195 1 1 145 GLU CA C 4.088 -7.427 -6.284 1.00 . A A . 593 ASN CA 1 1
19 29196 1 1 145 GLU CB C 3.858 -8.057 -7.664 1.00 . A A . 593 ASN CB 1 1
19 29197 1 1 145 GLU CG C 2.939 -9.267 -7.676 1.00 . A A . 593 ASN CG 1 1
19 29198 1 1 145 GLU H H 5.354 -6.002 -7.233 1.00 . A A . 593 ASN H 1 1
19 29199 1 1 145 GLU HA H 3.133 -7.290 -5.799 1.00 . A A . 593 ASN HA 1 1
19 29200 1 1 145 GLU HB2 H 3.412 -7.306 -8.296 1.00 . A A . 593 ASN HB2 1 1
19 29201 1 1 145 GLU HB3 H 4.815 -8.340 -8.078 1.00 . A A . 593 ASN HB3 1 1
19 29202 1 1 145 GLU N N 4.710 -6.108 -6.497 1.00 . A A . 593 ASN N 1 1
19 29203 1 1 145 GLU O O 4.850 -9.556 -5.389 1.00 . A A . 593 ASN O 1 1
19 29204 1 1 146 ALA C C 6.612 -7.891 -2.388 1.00 . A A . 594 ASN C 1 1
19 29205 1 1 146 ALA CA C 6.795 -8.439 -3.781 1.00 . A A . 594 ASN CA 1 1
19 29206 1 1 146 ALA CB C 8.274 -8.226 -4.174 1.00 . A A . 594 ASN CB 1 1
19 29207 1 1 146 ALA H H 5.951 -6.739 -4.763 1.00 . A A . 594 ASN H 1 1
19 29208 1 1 146 ALA HA H 6.559 -9.493 -3.808 1.00 . A A . 594 ASN HA 1 1
19 29209 1 1 146 ALA HB2 H 8.544 -7.189 -4.050 1.00 . A A . 594 ASN HB2 1 1
19 29210 1 1 146 ALA HB3 H 8.887 -8.811 -3.505 1.00 . A A . 594 ASN HB3 1 1
19 29211 1 1 146 ALA N N 5.890 -7.714 -4.688 1.00 . A A . 594 ASN N 1 1
19 29212 1 1 146 ALA O O 7.380 -8.197 -1.478 1.00 . A A . 594 ASN O 1 1
19 29213 1 1 147 LYS C C 4.860 -7.223 0.140 1.00 . A A . 595 PHE C 1 1
19 29214 1 1 147 LYS CA C 5.380 -6.363 -1.011 1.00 . A A . 595 PHE CA 1 1
19 29215 1 1 147 LYS CB C 4.475 -5.145 -1.268 1.00 . A A . 595 PHE CB 1 1
19 29216 1 1 147 LYS CG C 4.237 -4.281 -0.060 1.00 . A A . 595 PHE CG 1 1
19 29217 1 1 147 LYS H H 4.916 -7.025 -2.940 1.00 . A A . 595 PHE H 1 1
19 29218 1 1 147 LYS HA H 6.348 -5.988 -0.718 1.00 . A A . 595 PHE HA 1 1
19 29219 1 1 147 LYS HB2 H 4.928 -4.526 -2.027 1.00 . A A . 595 PHE HB2 1 1
19 29220 1 1 147 LYS HB3 H 3.517 -5.491 -1.626 1.00 . A A . 595 PHE HB3 1 1
19 29221 1 1 147 LYS HD2 H 2.267 -5.022 0.297 1.00 . A A . 595 PHE HD2 1 1
19 29222 1 1 147 LYS HE2 H 1.886 -3.614 2.275 1.00 . A A . 595 PHE HE2 1 1
19 29223 1 1 147 LYS N N 5.584 -7.100 -2.227 1.00 . A A . 595 PHE N 1 1
19 29224 1 1 147 LYS O O 3.844 -7.921 0.027 1.00 . A A . 595 PHE O 1 1
19 29225 1 1 148 LYS C C 4.856 -6.585 3.350 1.00 . A A . 596 VAL C 1 1
19 29226 1 1 148 LYS CA C 5.241 -7.766 2.480 1.00 . A A . 596 VAL CA 1 1
19 29227 1 1 148 LYS CB C 6.448 -8.526 3.110 1.00 . A A . 596 VAL CB 1 1
19 29228 1 1 148 LYS H H 6.451 -6.697 1.177 1.00 . A A . 596 VAL H 1 1
19 29229 1 1 148 LYS HA H 4.394 -8.423 2.344 1.00 . A A . 596 VAL HA 1 1
19 29230 1 1 148 LYS N N 5.596 -7.177 1.213 1.00 . A A . 596 VAL N 1 1
19 29231 1 1 148 LYS O O 5.447 -5.507 3.195 1.00 . A A . 596 VAL O 1 1
19 29232 1 1 149 PHE C C 4.304 -5.274 6.141 1.00 . A A . 597 TYR C 1 1
19 29233 1 1 149 PHE CA C 3.430 -5.563 4.923 1.00 . A A . 597 TYR CA 1 1
19 29234 1 1 149 PHE CB C 1.988 -5.734 5.369 1.00 . A A . 597 TYR CB 1 1
19 29235 1 1 149 PHE CD1 C 1.455 -3.765 6.849 1.00 . A A . 597 TYR CD1 1 1
19 29236 1 1 149 PHE CD2 C 0.580 -3.780 4.639 1.00 . A A . 597 TYR CD2 1 1
19 29237 1 1 149 PHE CE1 C 0.872 -2.548 7.066 1.00 . A A . 597 TYR CE1 1 1
19 29238 1 1 149 PHE CE2 C -0.013 -2.558 4.854 1.00 . A A . 597 TYR CE2 1 1
19 29239 1 1 149 PHE CG C 1.323 -4.407 5.634 1.00 . A A . 597 TYR CG 1 1
19 29240 1 1 149 PHE CZ C 0.137 -1.944 6.067 1.00 . A A . 597 TYR CZ 1 1
19 29241 1 1 149 PHE H H 3.541 -7.615 4.458 1.00 . A A . 597 TYR H 1 1
19 29242 1 1 149 PHE HA H 3.457 -4.804 4.158 1.00 . A A . 597 TYR HA 1 1
19 29243 1 1 149 PHE HB2 H 1.443 -6.245 4.589 1.00 . A A . 597 TYR HB2 1 1
19 29244 1 1 149 PHE HB3 H 1.956 -6.321 6.272 1.00 . A A . 597 TYR HB3 1 1
19 29245 1 1 149 PHE HD1 H 2.031 -4.239 7.632 1.00 . A A . 597 TYR HD1 1 1
19 29246 1 1 149 PHE HD2 H 0.464 -4.270 3.684 1.00 . A A . 597 TYR HD2 1 1
19 29247 1 1 149 PHE HE1 H 0.986 -2.062 8.023 1.00 . A A . 597 TYR HE1 1 1
19 29248 1 1 149 PHE HE2 H -0.590 -2.088 4.070 1.00 . A A . 597 TYR HE2 1 1
19 29249 1 1 149 PHE N N 3.906 -6.731 4.247 1.00 . A A . 597 TYR N 1 1
19 29250 1 1 149 PHE O O 4.730 -6.202 6.836 1.00 . A A . 597 TYR O 1 1
19 29251 1 1 150 ARG C C 4.631 -2.815 8.498 1.00 . A A . 598 ASN C 1 1
19 29252 1 1 150 ARG CA C 5.437 -3.636 7.507 1.00 . A A . 598 ASN CA 1 1
19 29253 1 1 150 ARG CB C 6.642 -2.793 7.030 1.00 . A A . 598 ASN CB 1 1
19 29254 1 1 150 ARG CG C 7.427 -3.396 5.874 1.00 . A A . 598 ASN CG 1 1
19 29255 1 1 150 ARG H H 4.224 -3.248 5.878 1.00 . A A . 598 ASN H 1 1
19 29256 1 1 150 ARG HA H 5.798 -4.540 7.975 1.00 . A A . 598 ASN HA 1 1
19 29257 1 1 150 ARG HB2 H 6.283 -1.826 6.709 1.00 . A A . 598 ASN HB2 1 1
19 29258 1 1 150 ARG HB3 H 7.313 -2.649 7.863 1.00 . A A . 598 ASN HB3 1 1
19 29259 1 1 150 ARG N N 4.587 -3.994 6.400 1.00 . A A . 598 ASN N 1 1
19 29260 1 1 150 ARG O O 4.186 -1.700 8.187 1.00 . A A . 598 ASN O 1 1
19 29261 1 1 151 LYS C C 4.455 -2.639 11.986 1.00 . A A . 599 SER C 1 1
19 29262 1 1 151 LYS CA C 3.703 -2.615 10.661 1.00 . A A . 599 SER CA 1 1
19 29263 1 1 151 LYS CB C 2.251 -3.079 10.802 1.00 . A A . 599 SER CB 1 1
19 29264 1 1 151 LYS H H 4.674 -4.273 9.835 1.00 . A A . 599 SER H 1 1
19 29265 1 1 151 LYS HA H 3.693 -1.590 10.321 1.00 . A A . 599 SER HA 1 1
19 29266 1 1 151 LYS HB2 H 1.807 -2.596 11.659 1.00 . A A . 599 SER HB2 1 1
19 29267 1 1 151 LYS HB3 H 1.698 -2.802 9.917 1.00 . A A . 599 SER HB3 1 1
19 29268 1 1 151 LYS N N 4.386 -3.354 9.646 1.00 . A A . 599 SER N 1 1
19 29269 1 1 151 LYS O O 4.407 -3.629 12.718 1.00 . A A . 599 SER O 1 1
19 29270 1 1 152 ALA C C 4.972 -1.311 14.727 1.00 . A A . 600 PRO C 1 1
19 29271 1 1 152 ALA CA C 5.924 -1.439 13.550 1.00 . A A . 600 PRO CA 1 1
19 29272 1 1 152 ALA CB C 6.711 -0.135 13.390 1.00 . A A . 600 PRO CB 1 1
19 29273 1 1 152 ALA HA H 6.604 -2.264 13.709 1.00 . A A . 600 PRO HA 1 1
19 29274 1 1 152 ALA HB2 H 6.205 0.639 13.949 1.00 . A A . 600 PRO HB2 1 1
19 29275 1 1 152 ALA HB3 H 7.714 -0.261 13.766 1.00 . A A . 600 PRO HB3 1 1
19 29276 1 1 152 ALA N N 5.193 -1.560 12.290 1.00 . A A . 600 PRO N 1 1
19 29277 1 1 152 ALA O O 5.171 -1.919 15.782 1.00 . A A . 600 PRO O 1 1
19 29278 1 1 153 VAL C C 1.622 -0.648 14.978 1.00 . A A . 601 ARG C 1 1
19 29279 1 1 153 VAL CA C 2.965 -0.286 15.538 1.00 . A A . 601 ARG CA 1 1
19 29280 1 1 153 VAL CB C 2.983 1.201 15.929 1.00 . A A . 601 ARG CB 1 1
19 29281 1 1 153 VAL H H 3.737 -0.091 13.680 1.00 . A A . 601 ARG H 1 1
19 29282 1 1 153 VAL HA H 3.187 -0.882 16.409 1.00 . A A . 601 ARG HA 1 1
19 29283 1 1 153 VAL N N 3.933 -0.527 14.537 1.00 . A A . 601 ARG N 1 1
19 29284 1 1 153 VAL O O 1.492 -0.881 13.765 1.00 . A A . 601 ARG O 1 1
19 29285 1 1 154 THR C C -1.236 0.211 14.611 1.00 . A A . 602 GLY C 1 1
19 29286 1 1 154 THR CA C -0.696 -0.962 15.380 1.00 . A A . 602 GLY CA 1 1
19 29287 1 1 154 THR H H 0.800 -0.552 16.784 1.00 . A A . 602 GLY H 1 1
19 29288 1 1 154 THR N N 0.636 -0.695 15.825 1.00 . A A . 602 GLY N 1 1
19 29289 1 1 154 THR O O -1.928 0.043 13.596 1.00 . A A . 602 GLY O 1 1
19 29290 1 1 155 ASP C C -0.517 2.993 13.262 1.00 . A A . 603 TYR C 1 1
19 29291 1 1 155 ASP CA C -1.340 2.643 14.458 1.00 . A A . 603 TYR CA 1 1
19 29292 1 1 155 ASP CB C -1.227 3.839 15.420 1.00 . A A . 603 TYR CB 1 1
19 29293 1 1 155 ASP CG C -1.982 3.765 16.719 1.00 . A A . 603 TYR CG 1 1
19 29294 1 1 155 ASP H H -0.195 1.403 15.783 1.00 . A A . 603 TYR H 1 1
19 29295 1 1 155 ASP HA H -2.376 2.518 14.185 1.00 . A A . 603 TYR HA 1 1
19 29296 1 1 155 ASP HB2 H -0.186 3.975 15.674 1.00 . A A . 603 TYR HB2 1 1
19 29297 1 1 155 ASP HB3 H -1.557 4.721 14.889 1.00 . A A . 603 TYR HB3 1 1
19 29298 1 1 155 ASP N N -0.852 1.401 15.054 1.00 . A A . 603 TYR N 1 1
19 29299 1 1 155 ASP O O -1.024 3.338 12.231 1.00 . A A . 603 TYR O 1 1
19 29300 1 1 156 LEU C C 2.197 2.220 11.596 1.00 . A A . 604 PHE C 1 1
19 29301 1 1 156 LEU CA C 1.647 3.367 12.399 1.00 . A A . 604 PHE CA 1 1
19 29302 1 1 156 LEU CB C 2.758 4.105 13.139 1.00 . A A . 604 PHE CB 1 1
19 29303 1 1 156 LEU CD1 C 3.515 6.103 11.888 1.00 . A A . 604 PHE CD1 1 1
19 29304 1 1 156 LEU CD2 C 4.951 4.215 11.965 1.00 . A A . 604 PHE CD2 1 1
19 29305 1 1 156 LEU CG C 3.758 4.816 12.303 1.00 . A A . 604 PHE CG 1 1
19 29306 1 1 156 LEU H H 1.091 2.426 14.203 1.00 . A A . 604 PHE H 1 1
19 29307 1 1 156 LEU HA H 1.137 4.070 11.759 1.00 . A A . 604 PHE HA 1 1
19 29308 1 1 156 LEU HB2 H 2.280 4.855 13.747 1.00 . A A . 604 PHE HB2 1 1
19 29309 1 1 156 LEU HB3 H 3.278 3.412 13.783 1.00 . A A . 604 PHE HB3 1 1
19 29310 1 1 156 LEU N N 0.754 2.875 13.403 1.00 . A A . 604 PHE N 1 1
19 29311 1 1 156 LEU O O 2.749 1.265 12.159 1.00 . A A . 604 PHE O 1 1
19 29312 1 1 157 LEU C C 3.515 1.922 8.428 1.00 . A A . 605 HIS C 1 1
19 29313 1 1 157 LEU CA C 2.547 1.284 9.399 1.00 . A A . 605 HIS CA 1 1
19 29314 1 1 157 LEU CB C 1.404 0.637 8.632 1.00 . A A . 605 HIS CB 1 1
19 29315 1 1 157 LEU CD2 C 0.244 -0.254 10.803 1.00 . A A . 605 HIS CD2 1 1
19 29316 1 1 157 LEU CG C 0.347 -0.039 9.472 1.00 . A A . 605 HIS CG 1 1
19 29317 1 1 157 LEU H H 1.550 3.030 9.843 1.00 . A A . 605 HIS H 1 1
19 29318 1 1 157 LEU HA H 3.055 0.531 9.983 1.00 . A A . 605 HIS HA 1 1
19 29319 1 1 157 LEU HB2 H 0.906 1.397 8.050 1.00 . A A . 605 HIS HB2 1 1
19 29320 1 1 157 LEU HB3 H 1.818 -0.097 7.957 1.00 . A A . 605 HIS HB3 1 1
19 29321 1 1 157 LEU N N 2.044 2.295 10.284 1.00 . A A . 605 HIS N 1 1
19 29322 1 1 157 LEU O O 3.339 3.066 8.064 1.00 . A A . 605 HIS O 1 1
19 29323 1 1 158 GLY C C 5.552 0.893 5.830 1.00 . A A . 606 THR C 1 1
19 29324 1 1 158 GLY CA C 5.549 1.663 7.147 1.00 . A A . 606 THR CA 1 1
19 29325 1 1 158 GLY H H 4.501 0.214 8.187 1.00 . A A . 606 THR H 1 1
19 29326 1 1 158 GLY N N 4.487 1.174 7.997 1.00 . A A . 606 THR N 1 1
19 29327 1 1 158 GLY O O 5.299 -0.317 5.812 1.00 . A A . 606 THR O 1 1
19 29328 1 1 159 ARG C C 6.832 1.536 2.508 1.00 . A A . 607 PHE C 1 1
19 29329 1 1 159 ARG CA C 5.855 0.872 3.467 1.00 . A A . 607 PHE CA 1 1
19 29330 1 1 159 ARG CB C 4.451 0.693 2.831 1.00 . A A . 607 PHE CB 1 1
19 29331 1 1 159 ARG CG C 3.702 1.963 2.520 1.00 . A A . 607 PHE CG 1 1
19 29332 1 1 159 ARG CZ C 2.312 4.291 1.956 1.00 . A A . 607 PHE CZ 1 1
19 29333 1 1 159 ARG H H 5.883 2.544 4.758 1.00 . A A . 607 PHE H 1 1
19 29334 1 1 159 ARG HA H 6.249 -0.110 3.687 1.00 . A A . 607 PHE HA 1 1
19 29335 1 1 159 ARG HB2 H 4.551 0.146 1.907 1.00 . A A . 607 PHE HB2 1 1
19 29336 1 1 159 ARG HB3 H 3.846 0.107 3.508 1.00 . A A . 607 PHE HB3 1 1
19 29337 1 1 159 ARG HD2 H 3.968 1.793 0.413 1.00 . A A . 607 PHE HD2 1 1
19 29338 1 1 159 ARG N N 5.782 1.562 4.736 1.00 . A A . 607 PHE N 1 1
19 29339 1 1 159 ARG O O 7.254 2.676 2.711 1.00 . A A . 607 PHE O 1 1
19 29340 1 1 160 ARG C C 7.291 2.026 -0.567 1.00 . A A . 608 ALA C 1 1
19 29341 1 1 160 ARG CA C 8.096 1.343 0.494 1.00 . A A . 608 ALA CA 1 1
19 29342 1 1 160 ARG CB C 8.932 0.237 -0.115 1.00 . A A . 608 ALA CB 1 1
19 29343 1 1 160 ARG H H 6.855 -0.088 1.387 1.00 . A A . 608 ALA H 1 1
19 29344 1 1 160 ARG HA H 8.752 2.059 0.965 1.00 . A A . 608 ALA HA 1 1
19 29345 1 1 160 ARG HB2 H 9.523 -0.231 0.659 1.00 . A A . 608 ALA HB2 1 1
19 29346 1 1 160 ARG HB3 H 9.588 0.647 -0.868 1.00 . A A . 608 ALA HB3 1 1
19 29347 1 1 160 ARG N N 7.205 0.819 1.486 1.00 . A A . 608 ALA N 1 1
19 29348 1 1 160 ARG O O 6.333 1.449 -1.104 1.00 . A A . 608 ALA O 1 1
19 29349 1 1 161 GLN C C 7.855 4.781 -2.670 1.00 . A A . 609 GLY C 1 1
19 29350 1 1 161 GLN CA C 6.944 3.974 -1.827 1.00 . A A . 609 GLY CA 1 1
19 29351 1 1 161 GLN H H 8.427 3.641 -0.414 1.00 . A A . 609 GLY H 1 1
19 29352 1 1 161 GLN N N 7.650 3.232 -0.859 1.00 . A A . 609 GLY N 1 1
19 29353 1 1 161 GLN O O 8.570 5.640 -2.151 1.00 . A A . 609 GLY O 1 1
19 29354 1 1 162 ARG C C 10.184 4.963 -4.662 1.00 . A A . 610 ASP C 1 1
19 29355 1 1 162 ARG CA C 8.690 5.221 -4.959 1.00 . A A . 610 ASP CA 1 1
19 29356 1 1 162 ARG CB C 8.309 6.739 -4.893 1.00 . A A . 610 ASP CB 1 1
19 29357 1 1 162 ARG CG C 8.914 7.607 -5.977 1.00 . A A . 610 ASP CG 1 1
19 29358 1 1 162 ARG H H 7.309 3.740 -4.294 1.00 . A A . 610 ASP H 1 1
19 29359 1 1 162 ARG HA H 8.459 4.827 -5.938 1.00 . A A . 610 ASP HA 1 1
19 29360 1 1 162 ARG HB2 H 7.235 6.829 -4.968 1.00 . A A . 610 ASP HB2 1 1
19 29361 1 1 162 ARG HB3 H 8.616 7.122 -3.932 1.00 . A A . 610 ASP HB3 1 1
19 29362 1 1 162 ARG N N 7.872 4.484 -3.974 1.00 . A A . 610 ASP N 1 1
19 29363 1 1 162 ARG O O 11.064 5.726 -5.034 1.00 . A A . 610 ASP O 1 1
19 29364 1 1 163 LYS C C 12.248 4.198 -2.326 1.00 . A A . 611 THR C 1 1
19 29365 1 1 163 LYS CA C 11.769 3.371 -3.561 1.00 . A A . 611 THR CA 1 1
19 29366 1 1 163 LYS CB C 12.789 3.371 -4.738 1.00 . A A . 611 THR CB 1 1
19 29367 1 1 163 LYS H H 9.662 3.244 -3.809 1.00 . A A . 611 THR H 1 1
19 29368 1 1 163 LYS HA H 11.628 2.361 -3.212 1.00 . A A . 611 THR HA 1 1
19 29369 1 1 163 LYS N N 10.433 3.815 -4.001 1.00 . A A . 611 THR N 1 1
19 29370 1 1 163 LYS O O 13.364 4.043 -1.808 1.00 . A A . 611 THR O 1 1
19 29371 1 1 164 SER C C 10.753 5.171 0.431 1.00 . A A . 612 CYS C 1 1
19 29372 1 1 164 SER CA C 11.612 5.801 -0.661 1.00 . A A . 612 CYS CA 1 1
19 29373 1 1 164 SER CB C 11.220 7.273 -0.898 1.00 . A A . 612 CYS CB 1 1
19 29374 1 1 164 SER H H 10.508 5.161 -2.293 1.00 . A A . 612 CYS H 1 1
19 29375 1 1 164 SER HA H 12.658 5.728 -0.398 1.00 . A A . 612 CYS HA 1 1
19 29376 1 1 164 SER HB2 H 11.765 7.648 -1.751 1.00 . A A . 612 CYS HB2 1 1
19 29377 1 1 164 SER HB3 H 10.162 7.318 -1.113 1.00 . A A . 612 CYS HB3 1 1
19 29378 1 1 164 SER HG H 12.562 9.176 0.128 1.00 . A A . 612 CYS HG 1 1
19 29379 1 1 164 SER N N 11.377 5.041 -1.850 1.00 . A A . 612 CYS N 1 1
19 29380 1 1 164 SER O O 9.987 4.238 0.147 1.00 . A A . 612 CYS O 1 1
19 29381 1 1 165 GLU C C 8.991 6.057 3.132 1.00 . A A . 613 GLN C 1 1
19 29382 1 1 165 GLU CA C 10.060 5.076 2.690 1.00 . A A . 613 GLN CA 1 1
19 29383 1 1 165 GLU CB C 10.928 4.563 3.854 1.00 . A A . 613 GLN CB 1 1
19 29384 1 1 165 GLU CD C 11.001 3.248 6.025 1.00 . A A . 613 GLN CD 1 1
19 29385 1 1 165 GLU CG C 10.139 4.013 5.035 1.00 . A A . 613 GLN CG 1 1
19 29386 1 1 165 GLU H H 11.465 6.375 1.846 1.00 . A A . 613 GLN H 1 1
19 29387 1 1 165 GLU HA H 9.547 4.233 2.248 1.00 . A A . 613 GLN HA 1 1
19 29388 1 1 165 GLU HB2 H 11.579 3.783 3.489 1.00 . A A . 613 GLN HB2 1 1
19 29389 1 1 165 GLU HB3 H 11.536 5.383 4.205 1.00 . A A . 613 GLN HB3 1 1
19 29390 1 1 165 GLU HG2 H 9.706 4.855 5.550 1.00 . A A . 613 GLN HG2 1 1
19 29391 1 1 165 GLU HG3 H 9.352 3.367 4.679 1.00 . A A . 613 GLN HG3 1 1
19 29392 1 1 165 GLU N N 10.860 5.630 1.642 1.00 . A A . 613 GLN N 1 1
19 29393 1 1 165 GLU O O 9.271 7.207 3.491 1.00 . A A . 613 GLN O 1 1
19 29394 1 1 165 GLU OE1 O 11.986 2.630 5.657 1.00 . A A . 613 GLN OE1 1 1
19 29395 1 1 166 LYS C C 5.822 5.530 4.423 1.00 . A A . 614 VAL C 1 1
19 29396 1 1 166 LYS CA C 6.613 6.342 3.430 1.00 . A A . 614 VAL CA 1 1
19 29397 1 1 166 LYS CB C 5.753 6.688 2.175 1.00 . A A . 614 VAL CB 1 1
19 29398 1 1 166 LYS H H 7.586 4.672 2.800 1.00 . A A . 614 VAL H 1 1
19 29399 1 1 166 LYS HA H 6.936 7.259 3.903 1.00 . A A . 614 VAL HA 1 1
19 29400 1 1 166 LYS N N 7.775 5.596 3.076 1.00 . A A . 614 VAL N 1 1
19 29401 1 1 166 LYS O O 5.951 4.312 4.470 1.00 . A A . 614 VAL O 1 1
19 29402 1 1 167 ARG C C 2.993 6.072 6.466 1.00 . A A . 615 ALA C 1 1
19 29403 1 1 167 ARG CA C 4.323 5.459 6.237 1.00 . A A . 615 ALA CA 1 1
19 29404 1 1 167 ARG CB C 5.107 5.479 7.520 1.00 . A A . 615 ALA CB 1 1
19 29405 1 1 167 ARG H H 4.945 7.139 5.134 1.00 . A A . 615 ALA H 1 1
19 29406 1 1 167 ARG HA H 4.206 4.428 5.939 1.00 . A A . 615 ALA HA 1 1
19 29407 1 1 167 ARG HB2 H 4.581 4.912 8.273 1.00 . A A . 615 ALA HB2 1 1
19 29408 1 1 167 ARG HB3 H 5.224 6.499 7.854 1.00 . A A . 615 ALA HB3 1 1
19 29409 1 1 167 ARG N N 5.047 6.164 5.219 1.00 . A A . 615 ALA N 1 1
19 29410 1 1 167 ARG O O 2.808 7.271 6.240 1.00 . A A . 615 ALA O 1 1
19 29411 1 1 168 ARG C C 0.413 5.623 8.690 1.00 . A A . 616 LEU C 1 1
19 29412 1 1 168 ARG CA C 0.757 5.837 7.225 1.00 . A A . 616 LEU CA 1 1
19 29413 1 1 168 ARG CB C -0.378 5.362 6.254 1.00 . A A . 616 LEU CB 1 1
19 29414 1 1 168 ARG CG C -0.820 3.873 6.244 1.00 . A A . 616 LEU CG 1 1
19 29415 1 1 168 ARG H H 2.300 4.329 7.064 1.00 . A A . 616 LEU H 1 1
19 29416 1 1 168 ARG HA H 0.888 6.905 7.112 1.00 . A A . 616 LEU HA 1 1
19 29417 1 1 168 ARG HB2 H -1.257 5.946 6.481 1.00 . A A . 616 LEU HB2 1 1
19 29418 1 1 168 ARG HB3 H -0.069 5.625 5.252 1.00 . A A . 616 LEU HB3 1 1
19 29419 1 1 168 ARG N N 2.061 5.284 6.918 1.00 . A A . 616 LEU N 1 1
19 29420 1 1 168 ARG O O 0.632 4.533 9.244 1.00 . A A . 616 LEU O 1 1
19 29421 1 1 169 ASP C C -1.907 6.667 10.951 1.00 . A A . 617 ASN C 1 1
19 29422 1 1 169 ASP CA C -0.415 6.639 10.738 1.00 . A A . 617 ASN CA 1 1
19 29423 1 1 169 ASP CB C 0.223 7.838 11.441 1.00 . A A . 617 ASN CB 1 1
19 29424 1 1 169 ASP CG C 0.016 7.827 12.948 1.00 . A A . 617 ASN CG 1 1
19 29425 1 1 169 ASP H H -0.281 7.485 8.805 1.00 . A A . 617 ASN H 1 1
19 29426 1 1 169 ASP HA H -0.009 5.733 11.162 1.00 . A A . 617 ASN HA 1 1
19 29427 1 1 169 ASP HB2 H 1.281 7.847 11.234 1.00 . A A . 617 ASN HB2 1 1
19 29428 1 1 169 ASP HB3 H -0.210 8.742 11.041 1.00 . A A . 617 ASN HB3 1 1
19 29429 1 1 169 ASP N N -0.102 6.663 9.315 1.00 . A A . 617 ASN N 1 1
19 29430 1 1 169 ASP O O -2.597 7.569 10.463 1.00 . A A . 617 ASN O 1 1
19 29431 1 1 169 ASP OD1 O -0.081 6.768 13.565 1.00 . A A . 617 ASN OD1 1 1
20 29432 1 1 1 GLY C C -8.759 -2.045 22.322 1.00 . A A . 449 GLY C 1 1
20 29433 1 1 1 GLY CA C -8.454 -2.778 23.595 1.00 . A A . 449 GLY CA 1 1
20 29434 1 1 1 GLY H1 H -6.715 -3.638 22.893 1.00 . A A . 449 GLY H1 1 1
20 29435 1 1 1 GLY H2 H -8.070 -4.559 22.640 1.00 . A A . 449 GLY H2 1 1
20 29436 1 1 1 GLY H3 H -7.395 -4.466 24.205 1.00 . A A . 449 GLY H3 1 1
20 29437 1 1 1 GLY HA2 H -9.382 -3.097 24.041 1.00 . A A . 449 GLY HA2 1 1
20 29438 1 1 1 GLY HA3 H -7.946 -2.115 24.278 1.00 . A A . 449 GLY HA3 1 1
20 29439 1 1 1 GLY N N -7.607 -3.941 23.336 1.00 . A A . 449 GLY N 1 1
20 29440 1 1 1 GLY O O -8.649 -2.616 21.233 1.00 . A A . 449 GLY O 1 1
20 29441 1 1 2 SER C C -8.868 1.388 21.529 1.00 . A A . 450 SER C 1 1
20 29442 1 1 2 SER CA C -9.430 -0.003 21.295 1.00 . A A . 450 SER CA 1 1
20 29443 1 1 2 SER CB C -10.952 0.024 21.047 1.00 . A A . 450 SER CB 1 1
20 29444 1 1 2 SER H H -9.177 -0.379 23.317 1.00 . A A . 450 SER H 1 1
20 29445 1 1 2 SER HA H -8.931 -0.434 20.441 1.00 . A A . 450 SER HA 1 1
20 29446 1 1 2 SER HB2 H -11.319 -0.988 20.962 1.00 . A A . 450 SER HB2 1 1
20 29447 1 1 2 SER HB3 H -11.447 0.515 21.871 1.00 . A A . 450 SER HB3 1 1
20 29448 1 1 2 SER HG H -12.123 1.145 19.994 1.00 . A A . 450 SER HG 1 1
20 29449 1 1 2 SER N N -9.123 -0.804 22.433 1.00 . A A . 450 SER N 1 1
20 29450 1 1 2 SER O O -8.417 1.696 22.648 1.00 . A A . 450 SER O 1 1
20 29451 1 1 2 SER OG O -11.270 0.713 19.849 1.00 . A A . 450 SER OG 1 1
20 29452 1 1 3 GLU C C -8.985 4.476 21.554 1.00 . A A . 451 GLU C 1 1
20 29453 1 1 3 GLU CA C -8.305 3.521 20.603 1.00 . A A . 451 GLU CA 1 1
20 29454 1 1 3 GLU CB C -7.905 4.147 19.244 1.00 . A A . 451 GLU CB 1 1
20 29455 1 1 3 GLU CD C -10.254 4.440 18.235 1.00 . A A . 451 GLU CD 1 1
20 29456 1 1 3 GLU CG C -8.855 3.914 18.061 1.00 . A A . 451 GLU CG 1 1
20 29457 1 1 3 GLU H H -9.343 1.952 19.686 1.00 . A A . 451 GLU H 1 1
20 29458 1 1 3 GLU HA H -7.382 3.297 21.118 1.00 . A A . 451 GLU HA 1 1
20 29459 1 1 3 GLU HB2 H -7.846 5.214 19.391 1.00 . A A . 451 GLU HB2 1 1
20 29460 1 1 3 GLU HB3 H -6.920 3.798 18.975 1.00 . A A . 451 GLU HB3 1 1
20 29461 1 1 3 GLU HG2 H -8.426 4.426 17.216 1.00 . A A . 451 GLU HG2 1 1
20 29462 1 1 3 GLU HG3 H -8.892 2.854 17.853 1.00 . A A . 451 GLU HG3 1 1
20 29463 1 1 3 GLU N N -8.887 2.219 20.512 1.00 . A A . 451 GLU N 1 1
20 29464 1 1 3 GLU O O -9.998 5.103 21.247 1.00 . A A . 451 GLU O 1 1
20 29465 1 1 3 GLU OE1 O -10.488 5.633 17.960 1.00 . A A . 451 GLU OE1 1 1
20 29466 1 1 3 GLU OE2 O -11.141 3.665 18.614 1.00 . A A . 451 GLU OE2 1 1
20 29467 1 1 4 SER C C -8.098 6.753 23.336 1.00 . A A . 452 SER C 1 1
20 29468 1 1 4 SER CA C -8.832 5.481 23.694 1.00 . A A . 452 SER CA 1 1
20 29469 1 1 4 SER CB C -8.439 4.974 25.071 1.00 . A A . 452 SER CB 1 1
20 29470 1 1 4 SER H H -7.692 3.930 22.924 1.00 . A A . 452 SER H 1 1
20 29471 1 1 4 SER HA H -9.899 5.626 23.627 1.00 . A A . 452 SER HA 1 1
20 29472 1 1 4 SER HB2 H -7.362 4.951 25.151 1.00 . A A . 452 SER HB2 1 1
20 29473 1 1 4 SER HB3 H -8.844 5.628 25.830 1.00 . A A . 452 SER HB3 1 1
20 29474 1 1 4 SER HG H -8.688 3.100 24.528 1.00 . A A . 452 SER HG 1 1
20 29475 1 1 4 SER N N -8.429 4.545 22.723 1.00 . A A . 452 SER N 1 1
20 29476 1 1 4 SER O O -6.915 6.906 23.663 1.00 . A A . 452 SER O 1 1
20 29477 1 1 4 SER OG O -8.960 3.648 25.278 1.00 . A A . 452 SER OG 1 1
20 29478 1 1 5 ARG C C -7.344 8.339 20.791 1.00 . A A . 453 ARG C 1 1
20 29479 1 1 5 ARG CA C -8.233 8.783 21.947 1.00 . A A . 453 ARG CA 1 1
20 29480 1 1 5 ARG CB C -7.476 9.767 22.888 1.00 . A A . 453 ARG CB 1 1
20 29481 1 1 5 ARG CD C -8.976 9.671 24.945 1.00 . A A . 453 ARG CD 1 1
20 29482 1 1 5 ARG CG C -8.342 10.546 23.884 1.00 . A A . 453 ARG CG 1 1
20 29483 1 1 5 ARG CZ C -10.256 10.032 27.044 1.00 . A A . 453 ARG CZ 1 1
20 29484 1 1 5 ARG H H -9.759 7.452 22.492 1.00 . A A . 453 ARG H 1 1
20 29485 1 1 5 ARG HA H -9.080 9.287 21.504 1.00 . A A . 453 ARG HA 1 1
20 29486 1 1 5 ARG HB2 H -6.753 9.202 23.459 1.00 . A A . 453 ARG HB2 1 1
20 29487 1 1 5 ARG HB3 H -6.942 10.477 22.275 1.00 . A A . 453 ARG HB3 1 1
20 29488 1 1 5 ARG HD2 H -9.570 8.908 24.464 1.00 . A A . 453 ARG HD2 1 1
20 29489 1 1 5 ARG HD3 H -8.192 9.202 25.520 1.00 . A A . 453 ARG HD3 1 1
20 29490 1 1 5 ARG HE H -10.101 11.326 25.494 1.00 . A A . 453 ARG HE 1 1
20 29491 1 1 5 ARG HG2 H -7.719 11.272 24.386 1.00 . A A . 453 ARG HG2 1 1
20 29492 1 1 5 ARG HG3 H -9.117 11.063 23.337 1.00 . A A . 453 ARG HG3 1 1
20 29493 1 1 5 ARG HH11 H -9.219 8.277 27.018 1.00 . A A . 453 ARG HH11 1 1
20 29494 1 1 5 ARG HH12 H -10.134 8.486 28.417 1.00 . A A . 453 ARG HH12 1 1
20 29495 1 1 5 ARG HH21 H -11.379 11.697 27.418 1.00 . A A . 453 ARG HH21 1 1
20 29496 1 1 5 ARG HH22 H -11.422 10.533 28.656 1.00 . A A . 453 ARG HH22 1 1
20 29497 1 1 5 ARG N N -8.797 7.616 22.604 1.00 . A A . 453 ARG N 1 1
20 29498 1 1 5 ARG NE N -9.830 10.444 25.846 1.00 . A A . 453 ARG NE 1 1
20 29499 1 1 5 ARG NH1 N -9.851 8.864 27.530 1.00 . A A . 453 ARG NH1 1 1
20 29500 1 1 5 ARG NH2 N -11.073 10.801 27.759 1.00 . A A . 453 ARG NH2 1 1
20 29501 1 1 5 ARG O O -6.335 7.681 20.991 1.00 . A A . 453 ARG O 1 1
20 29502 1 1 6 PHE C C -5.670 9.104 18.360 1.00 . A A . 454 PHE C 1 1
20 29503 1 1 6 PHE CA C -6.964 8.302 18.420 1.00 . A A . 454 PHE CA 1 1
20 29504 1 1 6 PHE CB C -7.802 8.385 17.121 1.00 . A A . 454 PHE CB 1 1
20 29505 1 1 6 PHE CD1 C -8.064 10.833 16.540 1.00 . A A . 454 PHE CD1 1 1
20 29506 1 1 6 PHE CD2 C -9.993 9.621 17.226 1.00 . A A . 454 PHE CD2 1 1
20 29507 1 1 6 PHE CE1 C -8.829 11.975 16.394 1.00 . A A . 454 PHE CE1 1 1
20 29508 1 1 6 PHE CE2 C -10.764 10.758 17.081 1.00 . A A . 454 PHE CE2 1 1
20 29509 1 1 6 PHE CG C -8.633 9.643 16.957 1.00 . A A . 454 PHE CG 1 1
20 29510 1 1 6 PHE CZ C -10.180 11.937 16.665 1.00 . A A . 454 PHE CZ 1 1
20 29511 1 1 6 PHE H H -8.584 9.155 19.483 1.00 . A A . 454 PHE H 1 1
20 29512 1 1 6 PHE HA H -6.669 7.275 18.579 1.00 . A A . 454 PHE HA 1 1
20 29513 1 1 6 PHE HB2 H -7.137 8.334 16.271 1.00 . A A . 454 PHE HB2 1 1
20 29514 1 1 6 PHE HB3 H -8.468 7.535 17.087 1.00 . A A . 454 PHE HB3 1 1
20 29515 1 1 6 PHE HD1 H -7.006 10.867 16.328 1.00 . A A . 454 PHE HD1 1 1
20 29516 1 1 6 PHE HD2 H -10.453 8.700 17.552 1.00 . A A . 454 PHE HD2 1 1
20 29517 1 1 6 PHE HE1 H -8.368 12.897 16.069 1.00 . A A . 454 PHE HE1 1 1
20 29518 1 1 6 PHE HE2 H -11.823 10.728 17.293 1.00 . A A . 454 PHE HE2 1 1
20 29519 1 1 6 PHE HZ H -10.781 12.827 16.552 1.00 . A A . 454 PHE HZ 1 1
20 29520 1 1 6 PHE N N -7.745 8.659 19.589 1.00 . A A . 454 PHE N 1 1
20 29521 1 1 6 PHE O O -5.681 10.332 18.400 1.00 . A A . 454 PHE O 1 1
20 29522 1 1 7 TYR C C -2.651 9.308 17.025 1.00 . A A . 455 TYR C 1 1
20 29523 1 1 7 TYR CA C -3.270 9.045 18.348 1.00 . A A . 455 TYR CA 1 1
20 29524 1 1 7 TYR CB C -2.279 8.293 19.237 1.00 . A A . 455 TYR CB 1 1
20 29525 1 1 7 TYR CD1 C -2.076 9.515 21.393 1.00 . A A . 455 TYR CD1 1 1
20 29526 1 1 7 TYR CD2 C -3.325 7.496 21.369 1.00 . A A . 455 TYR CD2 1 1
20 29527 1 1 7 TYR CE1 C -2.329 9.675 22.722 1.00 . A A . 455 TYR CE1 1 1
20 29528 1 1 7 TYR CE2 C -3.588 7.642 22.709 1.00 . A A . 455 TYR CE2 1 1
20 29529 1 1 7 TYR CG C -2.567 8.430 20.693 1.00 . A A . 455 TYR CG 1 1
20 29530 1 1 7 TYR CZ C -3.092 8.730 23.384 1.00 . A A . 455 TYR CZ 1 1
20 29531 1 1 7 TYR H H -4.607 7.435 18.196 1.00 . A A . 455 TYR H 1 1
20 29532 1 1 7 TYR HA H -3.437 10.001 18.820 1.00 . A A . 455 TYR HA 1 1
20 29533 1 1 7 TYR HB2 H -2.300 7.243 18.990 1.00 . A A . 455 TYR HB2 1 1
20 29534 1 1 7 TYR HB3 H -1.286 8.675 19.055 1.00 . A A . 455 TYR HB3 1 1
20 29535 1 1 7 TYR HD1 H -1.481 10.248 20.869 1.00 . A A . 455 TYR HD1 1 1
20 29536 1 1 7 TYR HD2 H -3.713 6.640 20.837 1.00 . A A . 455 TYR HD2 1 1
20 29537 1 1 7 TYR HE1 H -1.918 10.543 23.215 1.00 . A A . 455 TYR HE1 1 1
20 29538 1 1 7 TYR HE2 H -4.185 6.904 23.223 1.00 . A A . 455 TYR HE2 1 1
20 29539 1 1 7 TYR HH H -3.248 8.003 25.113 1.00 . A A . 455 TYR HH 1 1
20 29540 1 1 7 TYR N N -4.564 8.407 18.296 1.00 . A A . 455 TYR N 1 1
20 29541 1 1 7 TYR O O -2.585 8.444 16.161 1.00 . A A . 455 TYR O 1 1
20 29542 1 1 7 TYR OH O -3.367 8.881 24.724 1.00 . A A . 455 TYR OH 1 1
20 29543 1 1 8 PHE C C -0.168 11.529 16.388 1.00 . A A . 456 PHE C 1 1
20 29544 1 1 8 PHE CA C -1.416 10.946 15.781 1.00 . A A . 456 PHE CA 1 1
20 29545 1 1 8 PHE CB C -2.124 12.026 14.960 1.00 . A A . 456 PHE CB 1 1
20 29546 1 1 8 PHE CD1 C -3.529 10.672 13.387 1.00 . A A . 456 PHE CD1 1 1
20 29547 1 1 8 PHE CD2 C -4.613 12.224 14.826 1.00 . A A . 456 PHE CD2 1 1
20 29548 1 1 8 PHE CE1 C -4.740 10.323 12.840 1.00 . A A . 456 PHE CE1 1 1
20 29549 1 1 8 PHE CE2 C -5.829 11.877 14.286 1.00 . A A . 456 PHE CE2 1 1
20 29550 1 1 8 PHE CG C -3.450 11.625 14.387 1.00 . A A . 456 PHE CG 1 1
20 29551 1 1 8 PHE CZ C -5.895 10.926 13.291 1.00 . A A . 456 PHE CZ 1 1
20 29552 1 1 8 PHE H H -2.438 11.160 17.589 1.00 . A A . 456 PHE H 1 1
20 29553 1 1 8 PHE HA H -1.168 10.098 15.161 1.00 . A A . 456 PHE HA 1 1
20 29554 1 1 8 PHE HB2 H -2.288 12.889 15.590 1.00 . A A . 456 PHE HB2 1 1
20 29555 1 1 8 PHE HB3 H -1.480 12.316 14.143 1.00 . A A . 456 PHE HB3 1 1
20 29556 1 1 8 PHE HD1 H -2.626 10.196 13.033 1.00 . A A . 456 PHE HD1 1 1
20 29557 1 1 8 PHE HD2 H -4.564 12.969 15.606 1.00 . A A . 456 PHE HD2 1 1
20 29558 1 1 8 PHE HE1 H -4.787 9.577 12.061 1.00 . A A . 456 PHE HE1 1 1
20 29559 1 1 8 PHE HE2 H -6.732 12.351 14.639 1.00 . A A . 456 PHE HE2 1 1
20 29560 1 1 8 PHE HZ H -6.852 10.657 12.869 1.00 . A A . 456 PHE HZ 1 1
20 29561 1 1 8 PHE N N -2.212 10.514 16.887 1.00 . A A . 456 PHE N 1 1
20 29562 1 1 8 PHE O O 0.954 11.152 16.067 1.00 . A A . 456 PHE O 1 1
20 29563 1 1 9 HIS C C 0.913 12.289 19.322 1.00 . A A . 457 HIS C 1 1
20 29564 1 1 9 HIS CA C 0.668 13.067 18.024 1.00 . A A . 457 HIS CA 1 1
20 29565 1 1 9 HIS CB C 0.407 14.576 18.269 1.00 . A A . 457 HIS CB 1 1
20 29566 1 1 9 HIS CD2 C -1.230 14.633 20.282 1.00 . A A . 457 HIS CD2 1 1
20 29567 1 1 9 HIS CE1 C -2.808 15.857 19.400 1.00 . A A . 457 HIS CE1 1 1
20 29568 1 1 9 HIS CG C -0.855 14.916 19.021 1.00 . A A . 457 HIS CG 1 1
20 29569 1 1 9 HIS H H -1.311 12.730 17.492 1.00 . A A . 457 HIS H 1 1
20 29570 1 1 9 HIS HA H 1.564 12.952 17.438 1.00 . A A . 457 HIS HA 1 1
20 29571 1 1 9 HIS HB2 H 1.226 14.958 18.857 1.00 . A A . 457 HIS HB2 1 1
20 29572 1 1 9 HIS HB3 H 0.386 15.089 17.319 1.00 . A A . 457 HIS HB3 1 1
20 29573 1 1 9 HIS HD1 H -1.905 16.059 17.579 1.00 . A A . 457 HIS HD1 1 1
20 29574 1 1 9 HIS HD2 H -0.665 14.018 20.967 1.00 . A A . 457 HIS HD2 1 1
20 29575 1 1 9 HIS HE1 H -3.719 16.420 19.269 1.00 . A A . 457 HIS HE1 1 1
20 29576 1 1 9 HIS HE2 H -2.789 15.445 21.391 1.00 . A A . 457 HIS HE2 1 1
20 29577 1 1 9 HIS N N -0.390 12.463 17.290 1.00 . A A . 457 HIS N 1 1
20 29578 1 1 9 HIS ND1 N -1.871 15.685 18.489 1.00 . A A . 457 HIS ND1 1 1
20 29579 1 1 9 HIS NE2 N -2.442 15.228 20.498 1.00 . A A . 457 HIS NE2 1 1
20 29580 1 1 9 HIS O O -0.017 11.689 19.863 1.00 . A A . 457 HIS O 1 1
20 29581 1 1 10 PRO C C 4.038 12.149 18.234 1.00 . A A . 458 PRO C 1 1
20 29582 1 1 10 PRO CA C 3.263 13.002 19.247 1.00 . A A . 458 PRO CA 1 1
20 29583 1 1 10 PRO CB C 4.150 13.327 20.453 1.00 . A A . 458 PRO CB 1 1
20 29584 1 1 10 PRO CD C 2.535 11.601 21.072 1.00 . A A . 458 PRO CD 1 1
20 29585 1 1 10 PRO CG C 3.773 12.341 21.531 1.00 . A A . 458 PRO CG 1 1
20 29586 1 1 10 PRO HA H 2.942 13.920 18.782 1.00 . A A . 458 PRO HA 1 1
20 29587 1 1 10 PRO HB2 H 5.185 13.215 20.167 1.00 . A A . 458 PRO HB2 1 1
20 29588 1 1 10 PRO HB3 H 3.974 14.344 20.771 1.00 . A A . 458 PRO HB3 1 1
20 29589 1 1 10 PRO HD2 H 2.765 10.566 20.868 1.00 . A A . 458 PRO HD2 1 1
20 29590 1 1 10 PRO HD3 H 1.755 11.668 21.817 1.00 . A A . 458 PRO HD3 1 1
20 29591 1 1 10 PRO HG2 H 4.580 11.641 21.684 1.00 . A A . 458 PRO HG2 1 1
20 29592 1 1 10 PRO HG3 H 3.571 12.872 22.450 1.00 . A A . 458 PRO HG3 1 1
20 29593 1 1 10 PRO N N 2.144 12.294 19.843 1.00 . A A . 458 PRO N 1 1
20 29594 1 1 10 PRO O O 4.210 10.939 18.422 1.00 . A A . 458 PRO O 1 1
20 29595 1 1 11 ILE C C 6.604 11.516 16.755 1.00 . A A . 459 ILE C 1 1
20 29596 1 1 11 ILE CA C 5.341 12.118 16.131 1.00 . A A . 459 ILE CA 1 1
20 29597 1 1 11 ILE CB C 5.739 13.111 14.987 1.00 . A A . 459 ILE CB 1 1
20 29598 1 1 11 ILE CD1 C 6.849 13.289 12.673 1.00 . A A . 459 ILE CD1 1 1
20 29599 1 1 11 ILE CG1 C 6.453 12.384 13.828 1.00 . A A . 459 ILE CG1 1 1
20 29600 1 1 11 ILE CG2 C 6.603 14.258 15.522 1.00 . A A . 459 ILE CG2 1 1
20 29601 1 1 11 ILE H H 4.352 13.757 17.083 1.00 . A A . 459 ILE H 1 1
20 29602 1 1 11 ILE HA H 4.740 11.321 15.718 1.00 . A A . 459 ILE HA 1 1
20 29603 1 1 11 ILE HB H 4.822 13.541 14.631 1.00 . A A . 459 ILE HB 1 1
20 29604 1 1 11 ILE HD11 H 5.967 13.749 12.254 1.00 . A A . 459 ILE HD11 1 1
20 29605 1 1 11 ILE HD12 H 7.349 12.709 11.911 1.00 . A A . 459 ILE HD12 1 1
20 29606 1 1 11 ILE HD13 H 7.515 14.056 13.035 1.00 . A A . 459 ILE HD13 1 1
20 29607 1 1 11 ILE HG12 H 7.356 11.928 14.202 1.00 . A A . 459 ILE HG12 1 1
20 29608 1 1 11 ILE HG13 H 5.806 11.610 13.438 1.00 . A A . 459 ILE HG13 1 1
20 29609 1 1 11 ILE HG21 H 6.858 14.920 14.707 1.00 . A A . 459 ILE HG21 1 1
20 29610 1 1 11 ILE HG22 H 7.507 13.841 15.941 1.00 . A A . 459 ILE HG22 1 1
20 29611 1 1 11 ILE HG23 H 6.063 14.800 16.282 1.00 . A A . 459 ILE HG23 1 1
20 29612 1 1 11 ILE N N 4.540 12.796 17.174 1.00 . A A . 459 ILE N 1 1
20 29613 1 1 11 ILE O O 7.175 10.547 16.268 1.00 . A A . 459 ILE O 1 1
20 29614 1 1 12 SER C C 7.920 10.297 19.269 1.00 . A A . 460 SER C 1 1
20 29615 1 1 12 SER CA C 8.138 11.682 18.618 1.00 . A A . 460 SER CA 1 1
20 29616 1 1 12 SER CB C 8.403 12.711 19.671 1.00 . A A . 460 SER CB 1 1
20 29617 1 1 12 SER H H 6.494 12.909 18.090 1.00 . A A . 460 SER H 1 1
20 29618 1 1 12 SER HA H 8.997 11.642 17.972 1.00 . A A . 460 SER HA 1 1
20 29619 1 1 12 SER HB2 H 7.559 12.688 20.333 1.00 . A A . 460 SER HB2 1 1
20 29620 1 1 12 SER HB3 H 9.308 12.465 20.205 1.00 . A A . 460 SER HB3 1 1
20 29621 1 1 12 SER HG H 8.224 14.632 19.747 1.00 . A A . 460 SER HG 1 1
20 29622 1 1 12 SER N N 7.003 12.109 17.841 1.00 . A A . 460 SER N 1 1
20 29623 1 1 12 SER O O 8.886 9.613 19.626 1.00 . A A . 460 SER O 1 1
20 29624 1 1 12 SER OG O 8.526 13.999 19.082 1.00 . A A . 460 SER OG 1 1
20 29625 1 1 13 ASP C C 6.496 7.507 18.940 1.00 . A A . 461 ASP C 1 1
20 29626 1 1 13 ASP CA C 6.357 8.558 20.006 1.00 . A A . 461 ASP CA 1 1
20 29627 1 1 13 ASP CB C 4.947 8.498 20.616 1.00 . A A . 461 ASP CB 1 1
20 29628 1 1 13 ASP CG C 4.640 7.140 21.251 1.00 . A A . 461 ASP CG 1 1
20 29629 1 1 13 ASP H H 5.907 10.453 19.143 1.00 . A A . 461 ASP H 1 1
20 29630 1 1 13 ASP HA H 7.092 8.366 20.776 1.00 . A A . 461 ASP HA 1 1
20 29631 1 1 13 ASP HB2 H 4.857 9.261 21.374 1.00 . A A . 461 ASP HB2 1 1
20 29632 1 1 13 ASP HB3 H 4.221 8.685 19.839 1.00 . A A . 461 ASP HB3 1 1
20 29633 1 1 13 ASP N N 6.656 9.882 19.426 1.00 . A A . 461 ASP N 1 1
20 29634 1 1 13 ASP O O 6.883 6.364 19.209 1.00 . A A . 461 ASP O 1 1
20 29635 1 1 13 ASP OD1 O 5.175 6.859 22.357 1.00 . A A . 461 ASP OD1 1 1
20 29636 1 1 13 ASP OD2 O 3.843 6.351 20.690 1.00 . A A . 461 ASP OD2 1 1
20 29637 1 1 14 LEU C C 7.797 6.709 16.374 1.00 . A A . 462 LEU C 1 1
20 29638 1 1 14 LEU CA C 6.313 7.063 16.561 1.00 . A A . 462 LEU CA 1 1
20 29639 1 1 14 LEU CB C 5.777 7.814 15.327 1.00 . A A . 462 LEU CB 1 1
20 29640 1 1 14 LEU CD1 C 3.953 9.130 14.186 1.00 . A A . 462 LEU CD1 1 1
20 29641 1 1 14 LEU CD2 C 3.336 7.338 15.817 1.00 . A A . 462 LEU CD2 1 1
20 29642 1 1 14 LEU CG C 4.359 8.410 15.459 1.00 . A A . 462 LEU CG 1 1
20 29643 1 1 14 LEU H H 5.911 8.841 17.598 1.00 . A A . 462 LEU H 1 1
20 29644 1 1 14 LEU HA H 5.735 6.166 16.726 1.00 . A A . 462 LEU HA 1 1
20 29645 1 1 14 LEU HB2 H 6.460 8.621 15.105 1.00 . A A . 462 LEU HB2 1 1
20 29646 1 1 14 LEU HB3 H 5.775 7.129 14.492 1.00 . A A . 462 LEU HB3 1 1
20 29647 1 1 14 LEU HD11 H 2.965 9.550 14.304 1.00 . A A . 462 LEU HD11 1 1
20 29648 1 1 14 LEU HD12 H 3.950 8.431 13.363 1.00 . A A . 462 LEU HD12 1 1
20 29649 1 1 14 LEU HD13 H 4.657 9.922 13.979 1.00 . A A . 462 LEU HD13 1 1
20 29650 1 1 14 LEU HD21 H 3.318 6.579 15.049 1.00 . A A . 462 LEU HD21 1 1
20 29651 1 1 14 LEU HD22 H 2.363 7.798 15.901 1.00 . A A . 462 LEU HD22 1 1
20 29652 1 1 14 LEU HD23 H 3.602 6.894 16.764 1.00 . A A . 462 LEU HD23 1 1
20 29653 1 1 14 LEU HG H 4.374 9.143 16.252 1.00 . A A . 462 LEU HG 1 1
20 29654 1 1 14 LEU N N 6.204 7.915 17.722 1.00 . A A . 462 LEU N 1 1
20 29655 1 1 14 LEU O O 8.672 7.519 16.711 1.00 . A A . 462 LEU O 1 1
20 29656 1 1 15 PRO C C 10.240 5.781 14.620 1.00 . A A . 463 PRO C 1 1
20 29657 1 1 15 PRO CA C 9.501 5.082 15.755 1.00 . A A . 463 PRO CA 1 1
20 29658 1 1 15 PRO CB C 9.370 3.595 15.453 1.00 . A A . 463 PRO CB 1 1
20 29659 1 1 15 PRO CD C 7.167 4.520 15.342 1.00 . A A . 463 PRO CD 1 1
20 29660 1 1 15 PRO CG C 8.064 3.464 14.757 1.00 . A A . 463 PRO CG 1 1
20 29661 1 1 15 PRO HA H 10.033 5.219 16.684 1.00 . A A . 463 PRO HA 1 1
20 29662 1 1 15 PRO HB2 H 10.192 3.281 14.826 1.00 . A A . 463 PRO HB2 1 1
20 29663 1 1 15 PRO HB3 H 9.380 3.035 16.377 1.00 . A A . 463 PRO HB3 1 1
20 29664 1 1 15 PRO HD2 H 6.545 4.948 14.568 1.00 . A A . 463 PRO HD2 1 1
20 29665 1 1 15 PRO HD3 H 6.554 4.107 16.125 1.00 . A A . 463 PRO HD3 1 1
20 29666 1 1 15 PRO HG2 H 8.191 3.625 13.696 1.00 . A A . 463 PRO HG2 1 1
20 29667 1 1 15 PRO HG3 H 7.654 2.483 14.939 1.00 . A A . 463 PRO HG3 1 1
20 29668 1 1 15 PRO N N 8.114 5.522 15.871 1.00 . A A . 463 PRO N 1 1
20 29669 1 1 15 PRO O O 9.645 6.078 13.587 1.00 . A A . 463 PRO O 1 1
20 29670 1 1 16 PRO C C 12.399 5.740 12.534 1.00 . A A . 464 PRO C 1 1
20 29671 1 1 16 PRO CA C 12.362 6.668 13.752 1.00 . A A . 464 PRO CA 1 1
20 29672 1 1 16 PRO CB C 13.761 6.789 14.387 1.00 . A A . 464 PRO CB 1 1
20 29673 1 1 16 PRO CD C 12.313 5.840 16.034 1.00 . A A . 464 PRO CD 1 1
20 29674 1 1 16 PRO CG C 13.736 5.875 15.563 1.00 . A A . 464 PRO CG 1 1
20 29675 1 1 16 PRO HA H 11.985 7.638 13.459 1.00 . A A . 464 PRO HA 1 1
20 29676 1 1 16 PRO HB2 H 14.509 6.489 13.668 1.00 . A A . 464 PRO HB2 1 1
20 29677 1 1 16 PRO HB3 H 13.937 7.812 14.687 1.00 . A A . 464 PRO HB3 1 1
20 29678 1 1 16 PRO HD2 H 12.087 4.873 16.460 1.00 . A A . 464 PRO HD2 1 1
20 29679 1 1 16 PRO HD3 H 12.130 6.625 16.752 1.00 . A A . 464 PRO HD3 1 1
20 29680 1 1 16 PRO HG2 H 14.058 4.888 15.267 1.00 . A A . 464 PRO HG2 1 1
20 29681 1 1 16 PRO HG3 H 14.380 6.259 16.341 1.00 . A A . 464 PRO HG3 1 1
20 29682 1 1 16 PRO N N 11.546 6.070 14.802 1.00 . A A . 464 PRO N 1 1
20 29683 1 1 16 PRO O O 12.378 4.504 12.689 1.00 . A A . 464 PRO O 1 1
20 29684 1 1 17 PRO C C 13.621 4.616 9.928 1.00 . A A . 465 PRO C 1 1
20 29685 1 1 17 PRO CA C 12.395 5.505 10.099 1.00 . A A . 465 PRO CA 1 1
20 29686 1 1 17 PRO CB C 12.332 6.545 8.984 1.00 . A A . 465 PRO CB 1 1
20 29687 1 1 17 PRO CD C 12.493 7.736 11.047 1.00 . A A . 465 PRO CD 1 1
20 29688 1 1 17 PRO CG C 12.861 7.786 9.596 1.00 . A A . 465 PRO CG 1 1
20 29689 1 1 17 PRO HA H 11.506 4.893 10.067 1.00 . A A . 465 PRO HA 1 1
20 29690 1 1 17 PRO HB2 H 12.941 6.222 8.152 1.00 . A A . 465 PRO HB2 1 1
20 29691 1 1 17 PRO HB3 H 11.310 6.671 8.661 1.00 . A A . 465 PRO HB3 1 1
20 29692 1 1 17 PRO HD2 H 13.255 8.211 11.647 1.00 . A A . 465 PRO HD2 1 1
20 29693 1 1 17 PRO HD3 H 11.533 8.203 11.212 1.00 . A A . 465 PRO HD3 1 1
20 29694 1 1 17 PRO HG2 H 13.934 7.820 9.482 1.00 . A A . 465 PRO HG2 1 1
20 29695 1 1 17 PRO HG3 H 12.411 8.647 9.124 1.00 . A A . 465 PRO HG3 1 1
20 29696 1 1 17 PRO N N 12.427 6.297 11.326 1.00 . A A . 465 PRO N 1 1
20 29697 1 1 17 PRO O O 14.702 4.881 10.487 1.00 . A A . 465 PRO O 1 1
20 29698 1 1 18 GLU C C 14.391 2.325 7.398 1.00 . A A . 466 GLU C 1 1
20 29699 1 1 18 GLU CA C 14.458 2.617 8.875 1.00 . A A . 466 GLU CA 1 1
20 29700 1 1 18 GLU CB C 14.235 1.324 9.669 1.00 . A A . 466 GLU CB 1 1
20 29701 1 1 18 GLU CD C 14.158 0.219 11.921 1.00 . A A . 466 GLU CD 1 1
20 29702 1 1 18 GLU CG C 14.439 1.479 11.160 1.00 . A A . 466 GLU CG 1 1
20 29703 1 1 18 GLU H H 12.547 3.395 8.802 1.00 . A A . 466 GLU H 1 1
20 29704 1 1 18 GLU HA H 15.414 3.041 9.139 1.00 . A A . 466 GLU HA 1 1
20 29705 1 1 18 GLU HB2 H 13.219 0.999 9.502 1.00 . A A . 466 GLU HB2 1 1
20 29706 1 1 18 GLU HB3 H 14.903 0.559 9.303 1.00 . A A . 466 GLU HB3 1 1
20 29707 1 1 18 GLU HG2 H 15.468 1.758 11.335 1.00 . A A . 466 GLU HG2 1 1
20 29708 1 1 18 GLU HG3 H 13.784 2.259 11.518 1.00 . A A . 466 GLU HG3 1 1
20 29709 1 1 18 GLU N N 13.436 3.569 9.188 1.00 . A A . 466 GLU N 1 1
20 29710 1 1 18 GLU O O 13.323 2.475 6.799 1.00 . A A . 466 GLU O 1 1
20 29711 1 1 18 GLU OE1 O 14.954 -0.737 11.822 1.00 . A A . 466 GLU OE1 1 1
20 29712 1 1 18 GLU OE2 O 13.128 0.160 12.635 1.00 . A A . 466 GLU OE2 1 1
20 29713 1 1 19 PRO C C 14.673 0.335 5.156 1.00 . A A . 467 PRO C 1 1
20 29714 1 1 19 PRO CA C 15.522 1.578 5.364 1.00 . A A . 467 PRO CA 1 1
20 29715 1 1 19 PRO CB C 17.000 1.263 5.068 1.00 . A A . 467 PRO CB 1 1
20 29716 1 1 19 PRO CD C 16.863 1.868 7.368 1.00 . A A . 467 PRO CD 1 1
20 29717 1 1 19 PRO CG C 17.763 1.907 6.174 1.00 . A A . 467 PRO CG 1 1
20 29718 1 1 19 PRO HA H 15.170 2.380 4.734 1.00 . A A . 467 PRO HA 1 1
20 29719 1 1 19 PRO HB2 H 17.142 0.194 5.064 1.00 . A A . 467 PRO HB2 1 1
20 29720 1 1 19 PRO HB3 H 17.278 1.671 4.108 1.00 . A A . 467 PRO HB3 1 1
20 29721 1 1 19 PRO HD2 H 16.990 0.940 7.906 1.00 . A A . 467 PRO HD2 1 1
20 29722 1 1 19 PRO HD3 H 17.055 2.715 8.008 1.00 . A A . 467 PRO HD3 1 1
20 29723 1 1 19 PRO HG2 H 18.669 1.353 6.367 1.00 . A A . 467 PRO HG2 1 1
20 29724 1 1 19 PRO HG3 H 17.997 2.929 5.912 1.00 . A A . 467 PRO HG3 1 1
20 29725 1 1 19 PRO N N 15.517 1.951 6.771 1.00 . A A . 467 PRO N 1 1
20 29726 1 1 19 PRO O O 14.798 -0.645 5.904 1.00 . A A . 467 PRO O 1 1
20 29727 1 1 20 TYR C C 13.802 -1.821 3.228 1.00 . A A . 468 TYR C 1 1
20 29728 1 1 20 TYR CA C 12.956 -0.742 3.897 1.00 . A A . 468 TYR CA 1 1
20 29729 1 1 20 TYR CB C 11.817 -0.253 2.992 1.00 . A A . 468 TYR CB 1 1
20 29730 1 1 20 TYR CD1 C 9.811 -1.661 3.596 1.00 . A A . 468 TYR CD1 1 1
20 29731 1 1 20 TYR CD2 C 10.661 -1.797 1.380 1.00 . A A . 468 TYR CD2 1 1
20 29732 1 1 20 TYR CE1 C 8.816 -2.562 3.275 1.00 . A A . 468 TYR CE1 1 1
20 29733 1 1 20 TYR CE2 C 9.672 -2.698 1.052 1.00 . A A . 468 TYR CE2 1 1
20 29734 1 1 20 TYR CG C 10.751 -1.266 2.653 1.00 . A A . 468 TYR CG 1 1
20 29735 1 1 20 TYR CZ C 8.751 -3.078 2.000 1.00 . A A . 468 TYR CZ 1 1
20 29736 1 1 20 TYR H H 13.756 1.176 3.619 1.00 . A A . 468 TYR H 1 1
20 29737 1 1 20 TYR HA H 12.551 -1.117 4.826 1.00 . A A . 468 TYR HA 1 1
20 29738 1 1 20 TYR HB2 H 11.322 0.573 3.481 1.00 . A A . 468 TYR HB2 1 1
20 29739 1 1 20 TYR HB3 H 12.246 0.104 2.068 1.00 . A A . 468 TYR HB3 1 1
20 29740 1 1 20 TYR HD1 H 9.867 -1.255 4.595 1.00 . A A . 468 TYR HD1 1 1
20 29741 1 1 20 TYR HD2 H 11.383 -1.499 0.635 1.00 . A A . 468 TYR HD2 1 1
20 29742 1 1 20 TYR HE1 H 8.095 -2.852 4.025 1.00 . A A . 468 TYR HE1 1 1
20 29743 1 1 20 TYR HE2 H 9.632 -3.096 0.049 1.00 . A A . 468 TYR HE2 1 1
20 29744 1 1 20 TYR HH H 6.944 -3.742 2.140 1.00 . A A . 468 TYR HH 1 1
20 29745 1 1 20 TYR N N 13.813 0.372 4.179 1.00 . A A . 468 TYR N 1 1
20 29746 1 1 20 TYR O O 14.324 -1.624 2.137 1.00 . A A . 468 TYR O 1 1
20 29747 1 1 20 TYR OH O 7.754 -3.977 1.666 1.00 . A A . 468 TYR OH 1 1
20 29748 1 1 21 VAL C C 14.123 -5.085 2.636 1.00 . A A . 469 VAL C 1 1
20 29749 1 1 21 VAL CA C 14.840 -3.981 3.409 1.00 . A A . 469 VAL CA 1 1
20 29750 1 1 21 VAL CB C 15.771 -4.549 4.542 1.00 . A A . 469 VAL CB 1 1
20 29751 1 1 21 VAL CG1 C 14.978 -5.127 5.710 1.00 . A A . 469 VAL CG1 1 1
20 29752 1 1 21 VAL CG2 C 16.758 -5.574 3.985 1.00 . A A . 469 VAL CG2 1 1
20 29753 1 1 21 VAL H H 13.429 -3.092 4.707 1.00 . A A . 469 VAL H 1 1
20 29754 1 1 21 VAL HA H 15.472 -3.485 2.687 1.00 . A A . 469 VAL HA 1 1
20 29755 1 1 21 VAL HB H 16.338 -3.714 4.929 1.00 . A A . 469 VAL HB 1 1
20 29756 1 1 21 VAL HG11 H 14.370 -4.351 6.149 1.00 . A A . 469 VAL HG11 1 1
20 29757 1 1 21 VAL HG12 H 15.664 -5.512 6.450 1.00 . A A . 469 VAL HG12 1 1
20 29758 1 1 21 VAL HG13 H 14.341 -5.924 5.355 1.00 . A A . 469 VAL HG13 1 1
20 29759 1 1 21 VAL HG21 H 17.374 -5.949 4.790 1.00 . A A . 469 VAL HG21 1 1
20 29760 1 1 21 VAL HG22 H 17.383 -5.107 3.238 1.00 . A A . 469 VAL HG22 1 1
20 29761 1 1 21 VAL HG23 H 16.211 -6.389 3.538 1.00 . A A . 469 VAL HG23 1 1
20 29762 1 1 21 VAL N N 13.945 -2.948 3.885 1.00 . A A . 469 VAL N 1 1
20 29763 1 1 21 VAL O O 13.539 -6.004 3.205 1.00 . A A . 469 VAL O 1 1
20 29764 1 1 22 GLN C C 14.531 -6.068 -0.742 1.00 . A A . 470 GLN C 1 1
20 29765 1 1 22 GLN CA C 13.575 -5.878 0.398 1.00 . A A . 470 GLN CA 1 1
20 29766 1 1 22 GLN CB C 12.185 -5.476 -0.118 1.00 . A A . 470 GLN CB 1 1
20 29767 1 1 22 GLN CD C 10.833 -7.069 1.319 1.00 . A A . 470 GLN CD 1 1
20 29768 1 1 22 GLN CG C 11.069 -5.627 0.905 1.00 . A A . 470 GLN CG 1 1
20 29769 1 1 22 GLN H H 14.536 -4.118 0.972 1.00 . A A . 470 GLN H 1 1
20 29770 1 1 22 GLN HA H 13.498 -6.822 0.920 1.00 . A A . 470 GLN HA 1 1
20 29771 1 1 22 GLN HB2 H 12.216 -4.443 -0.430 1.00 . A A . 470 GLN HB2 1 1
20 29772 1 1 22 GLN HB3 H 11.948 -6.089 -0.974 1.00 . A A . 470 GLN HB3 1 1
20 29773 1 1 22 GLN HE21 H 9.453 -7.291 -0.088 1.00 . A A . 470 GLN HE21 1 1
20 29774 1 1 22 GLN HE22 H 9.788 -8.669 0.891 1.00 . A A . 470 GLN HE22 1 1
20 29775 1 1 22 GLN HG2 H 11.330 -5.058 1.786 1.00 . A A . 470 GLN HG2 1 1
20 29776 1 1 22 GLN HG3 H 10.156 -5.232 0.486 1.00 . A A . 470 GLN HG3 1 1
20 29777 1 1 22 GLN N N 14.126 -4.929 1.342 1.00 . A A . 470 GLN N 1 1
20 29778 1 1 22 GLN NE2 N 9.940 -7.734 0.645 1.00 . A A . 470 GLN NE2 1 1
20 29779 1 1 22 GLN O O 15.301 -5.155 -1.072 1.00 . A A . 470 GLN O 1 1
20 29780 1 1 22 GLN OE1 O 11.436 -7.568 2.262 1.00 . A A . 470 GLN OE1 1 1
20 29781 1 1 23 THR C C 14.784 -6.789 -3.684 1.00 . A A . 471 THR C 1 1
20 29782 1 1 23 THR CA C 15.352 -7.559 -2.450 1.00 . A A . 471 THR CA 1 1
20 29783 1 1 23 THR CB C 15.273 -9.090 -2.673 1.00 . A A . 471 THR CB 1 1
20 29784 1 1 23 THR CG2 C 16.404 -9.584 -3.567 1.00 . A A . 471 THR CG2 1 1
20 29785 1 1 23 THR H H 13.898 -7.926 -0.992 1.00 . A A . 471 THR H 1 1
20 29786 1 1 23 THR HA H 16.368 -7.258 -2.245 1.00 . A A . 471 THR HA 1 1
20 29787 1 1 23 THR HB H 14.318 -9.343 -3.111 1.00 . A A . 471 THR HB 1 1
20 29788 1 1 23 THR HG1 H 15.752 -10.628 -1.539 1.00 . A A . 471 THR HG1 1 1
20 29789 1 1 23 THR HG21 H 17.350 -9.357 -3.100 1.00 . A A . 471 THR HG21 1 1
20 29790 1 1 23 THR HG22 H 16.348 -9.096 -4.528 1.00 . A A . 471 THR HG22 1 1
20 29791 1 1 23 THR HG23 H 16.317 -10.652 -3.701 1.00 . A A . 471 THR HG23 1 1
20 29792 1 1 23 THR N N 14.506 -7.230 -1.324 1.00 . A A . 471 THR N 1 1
20 29793 1 1 23 THR O O 13.703 -6.191 -3.570 1.00 . A A . 471 THR O 1 1
20 29794 1 1 23 THR OG1 O 15.409 -9.739 -1.392 1.00 . A A . 471 THR OG1 1 1
20 29795 1 1 24 THR C C 13.634 -6.198 -6.372 1.00 . A A . 472 THR C 1 1
20 29796 1 1 24 THR CA C 15.104 -5.984 -5.983 1.00 . A A . 472 THR CA 1 1
20 29797 1 1 24 THR CB C 16.034 -6.296 -7.159 1.00 . A A . 472 THR CB 1 1
20 29798 1 1 24 THR CG2 C 15.749 -5.388 -8.354 1.00 . A A . 472 THR CG2 1 1
20 29799 1 1 24 THR H H 16.287 -7.352 -4.927 1.00 . A A . 472 THR H 1 1
20 29800 1 1 24 THR HA H 15.240 -4.954 -5.702 1.00 . A A . 472 THR HA 1 1
20 29801 1 1 24 THR HB H 15.883 -7.325 -7.432 1.00 . A A . 472 THR HB 1 1
20 29802 1 1 24 THR HG1 H 17.972 -5.908 -7.463 1.00 . A A . 472 THR HG1 1 1
20 29803 1 1 24 THR HG21 H 14.733 -5.538 -8.680 1.00 . A A . 472 THR HG21 1 1
20 29804 1 1 24 THR HG22 H 16.428 -5.629 -9.160 1.00 . A A . 472 THR HG22 1 1
20 29805 1 1 24 THR HG23 H 15.884 -4.356 -8.066 1.00 . A A . 472 THR HG23 1 1
20 29806 1 1 24 THR N N 15.479 -6.806 -4.829 1.00 . A A . 472 THR N 1 1
20 29807 1 1 24 THR O O 13.165 -7.336 -6.573 1.00 . A A . 472 THR O 1 1
20 29808 1 1 24 THR OG1 O 17.392 -6.098 -6.716 1.00 . A A . 472 THR OG1 1 1
20 29809 1 1 25 LYS C C 11.070 -4.732 -7.970 1.00 . A A . 473 LYS C 1 1
20 29810 1 1 25 LYS CA C 11.483 -5.098 -6.557 1.00 . A A . 473 LYS CA 1 1
20 29811 1 1 25 LYS CB C 10.829 -4.050 -5.594 1.00 . A A . 473 LYS CB 1 1
20 29812 1 1 25 LYS CD C 12.738 -3.115 -4.203 1.00 . A A . 473 LYS CD 1 1
20 29813 1 1 25 LYS CE C 13.382 -2.954 -2.839 1.00 . A A . 473 LYS CE 1 1
20 29814 1 1 25 LYS CG C 11.421 -3.905 -4.171 1.00 . A A . 473 LYS CG 1 1
20 29815 1 1 25 LYS H H 13.373 -4.220 -6.452 1.00 . A A . 473 LYS H 1 1
20 29816 1 1 25 LYS HA H 11.112 -6.076 -6.293 1.00 . A A . 473 LYS HA 1 1
20 29817 1 1 25 LYS HB2 H 10.893 -3.080 -6.064 1.00 . A A . 473 LYS HB2 1 1
20 29818 1 1 25 LYS HB3 H 9.782 -4.299 -5.499 1.00 . A A . 473 LYS HB3 1 1
20 29819 1 1 25 LYS HD2 H 13.438 -3.644 -4.831 1.00 . A A . 473 LYS HD2 1 1
20 29820 1 1 25 LYS HD3 H 12.547 -2.139 -4.623 1.00 . A A . 473 LYS HD3 1 1
20 29821 1 1 25 LYS HE2 H 12.699 -2.433 -2.187 1.00 . A A . 473 LYS HE2 1 1
20 29822 1 1 25 LYS HE3 H 13.594 -3.933 -2.435 1.00 . A A . 473 LYS HE3 1 1
20 29823 1 1 25 LYS HG2 H 10.712 -3.383 -3.547 1.00 . A A . 473 LYS HG2 1 1
20 29824 1 1 25 LYS HG3 H 11.609 -4.887 -3.764 1.00 . A A . 473 LYS HG3 1 1
20 29825 1 1 25 LYS HZ1 H 14.476 -1.204 -3.228 1.00 . A A . 473 LYS HZ1 1 1
20 29826 1 1 25 LYS HZ2 H 15.318 -2.585 -3.626 1.00 . A A . 473 LYS HZ2 1 1
20 29827 1 1 25 LYS HZ3 H 15.138 -2.133 -2.022 1.00 . A A . 473 LYS HZ3 1 1
20 29828 1 1 25 LYS N N 12.914 -5.087 -6.443 1.00 . A A . 473 LYS N 1 1
20 29829 1 1 25 LYS NZ N 14.650 -2.185 -2.936 1.00 . A A . 473 LYS NZ 1 1
20 29830 1 1 25 LYS O O 11.844 -4.128 -8.719 1.00 . A A . 473 LYS O 1 1
20 29831 1 1 26 SER C C 7.850 -4.324 -9.326 1.00 . A A . 474 SER C 1 1
20 29832 1 1 26 SER CA C 9.286 -4.738 -9.577 1.00 . A A . 474 SER CA 1 1
20 29833 1 1 26 SER CB C 9.310 -5.929 -10.545 1.00 . A A . 474 SER CB 1 1
20 29834 1 1 26 SER H H 9.324 -5.648 -7.726 1.00 . A A . 474 SER H 1 1
20 29835 1 1 26 SER HA H 9.847 -3.919 -10.001 1.00 . A A . 474 SER HA 1 1
20 29836 1 1 26 SER HB2 H 8.726 -6.738 -10.129 1.00 . A A . 474 SER HB2 1 1
20 29837 1 1 26 SER HB3 H 8.878 -5.627 -11.489 1.00 . A A . 474 SER HB3 1 1
20 29838 1 1 26 SER HG H 10.983 -6.658 -9.910 1.00 . A A . 474 SER HG 1 1
20 29839 1 1 26 SER N N 9.871 -5.097 -8.320 1.00 . A A . 474 SER N 1 1
20 29840 1 1 26 SER O O 7.215 -4.817 -8.374 1.00 . A A . 474 SER O 1 1
20 29841 1 1 26 SER OG O 10.634 -6.394 -10.771 1.00 . A A . 474 SER OG 1 1
20 29842 1 1 27 TYR C C 5.241 -3.940 -11.035 1.00 . A A . 475 TYR C 1 1
20 29843 1 1 27 TYR CA C 5.978 -3.030 -10.061 1.00 . A A . 475 TYR CA 1 1
20 29844 1 1 27 TYR CB C 5.784 -1.582 -10.510 1.00 . A A . 475 TYR CB 1 1
20 29845 1 1 27 TYR CD1 C 5.898 0.039 -8.576 1.00 . A A . 475 TYR CD1 1 1
20 29846 1 1 27 TYR CD2 C 7.741 -0.025 -10.079 1.00 . A A . 475 TYR CD2 1 1
20 29847 1 1 27 TYR CE1 C 6.518 1.034 -7.851 1.00 . A A . 475 TYR CE1 1 1
20 29848 1 1 27 TYR CE2 C 8.372 0.970 -9.358 1.00 . A A . 475 TYR CE2 1 1
20 29849 1 1 27 TYR CG C 6.492 -0.510 -9.698 1.00 . A A . 475 TYR CG 1 1
20 29850 1 1 27 TYR CZ C 7.755 1.497 -8.244 1.00 . A A . 475 TYR CZ 1 1
20 29851 1 1 27 TYR H H 7.956 -2.980 -10.769 1.00 . A A . 475 TYR H 1 1
20 29852 1 1 27 TYR HA H 5.612 -3.165 -9.054 1.00 . A A . 475 TYR HA 1 1
20 29853 1 1 27 TYR HB2 H 6.146 -1.496 -11.521 1.00 . A A . 475 TYR HB2 1 1
20 29854 1 1 27 TYR HB3 H 4.727 -1.363 -10.507 1.00 . A A . 475 TYR HB3 1 1
20 29855 1 1 27 TYR HD1 H 4.929 -0.324 -8.265 1.00 . A A . 475 TYR HD1 1 1
20 29856 1 1 27 TYR HD2 H 8.221 -0.439 -10.951 1.00 . A A . 475 TYR HD2 1 1
20 29857 1 1 27 TYR HE1 H 6.034 1.447 -6.979 1.00 . A A . 475 TYR HE1 1 1
20 29858 1 1 27 TYR HE2 H 9.342 1.331 -9.668 1.00 . A A . 475 TYR HE2 1 1
20 29859 1 1 27 TYR HH H 8.719 3.170 -8.094 1.00 . A A . 475 TYR HH 1 1
20 29860 1 1 27 TYR N N 7.363 -3.409 -10.113 1.00 . A A . 475 TYR N 1 1
20 29861 1 1 27 TYR O O 5.695 -4.099 -12.160 1.00 . A A . 475 TYR O 1 1
20 29862 1 1 27 TYR OH O 8.380 2.483 -7.504 1.00 . A A . 475 TYR OH 1 1
20 29863 1 1 28 PRO C C 3.007 -4.922 -12.869 1.00 . A A . 476 PRO C 1 1
20 29864 1 1 28 PRO CA C 3.363 -5.488 -11.492 1.00 . A A . 476 PRO CA 1 1
20 29865 1 1 28 PRO CB C 2.096 -5.772 -10.694 1.00 . A A . 476 PRO CB 1 1
20 29866 1 1 28 PRO CD C 3.461 -4.362 -9.338 1.00 . A A . 476 PRO CD 1 1
20 29867 1 1 28 PRO CG C 2.465 -5.481 -9.288 1.00 . A A . 476 PRO CG 1 1
20 29868 1 1 28 PRO HA H 3.918 -6.404 -11.624 1.00 . A A . 476 PRO HA 1 1
20 29869 1 1 28 PRO HB2 H 1.302 -5.129 -11.045 1.00 . A A . 476 PRO HB2 1 1
20 29870 1 1 28 PRO HB3 H 1.807 -6.804 -10.821 1.00 . A A . 476 PRO HB3 1 1
20 29871 1 1 28 PRO HD2 H 2.967 -3.404 -9.274 1.00 . A A . 476 PRO HD2 1 1
20 29872 1 1 28 PRO HD3 H 4.175 -4.479 -8.537 1.00 . A A . 476 PRO HD3 1 1
20 29873 1 1 28 PRO HG2 H 1.587 -5.174 -8.739 1.00 . A A . 476 PRO HG2 1 1
20 29874 1 1 28 PRO HG3 H 2.906 -6.357 -8.836 1.00 . A A . 476 PRO HG3 1 1
20 29875 1 1 28 PRO N N 4.106 -4.537 -10.640 1.00 . A A . 476 PRO N 1 1
20 29876 1 1 28 PRO O O 3.016 -5.641 -13.864 1.00 . A A . 476 PRO O 1 1
20 29877 1 1 29 SER C C 3.618 -2.860 -15.033 1.00 . A A . 477 SER C 1 1
20 29878 1 1 29 SER CA C 2.377 -2.992 -14.172 1.00 . A A . 477 SER CA 1 1
20 29879 1 1 29 SER CB C 1.766 -1.613 -13.922 1.00 . A A . 477 SER CB 1 1
20 29880 1 1 29 SER H H 2.742 -3.115 -12.094 1.00 . A A . 477 SER H 1 1
20 29881 1 1 29 SER HA H 1.656 -3.612 -14.683 1.00 . A A . 477 SER HA 1 1
20 29882 1 1 29 SER HB2 H 0.910 -1.707 -13.270 1.00 . A A . 477 SER HB2 1 1
20 29883 1 1 29 SER HB3 H 2.501 -0.969 -13.462 1.00 . A A . 477 SER HB3 1 1
20 29884 1 1 29 SER HG H 0.429 -1.356 -15.246 1.00 . A A . 477 SER HG 1 1
20 29885 1 1 29 SER N N 2.720 -3.633 -12.923 1.00 . A A . 477 SER N 1 1
20 29886 1 1 29 SER O O 3.620 -3.234 -16.187 1.00 . A A . 477 SER O 1 1
20 29887 1 1 29 SER OG O 1.328 -1.021 -15.121 1.00 . A A . 477 SER OG 1 1
20 29888 1 1 30 LYS C C 6.514 -3.484 -15.595 1.00 . A A . 478 LYS C 1 1
20 29889 1 1 30 LYS CA C 5.951 -2.145 -15.113 1.00 . A A . 478 LYS CA 1 1
20 29890 1 1 30 LYS CB C 6.934 -1.472 -14.145 1.00 . A A . 478 LYS CB 1 1
20 29891 1 1 30 LYS CD C 6.286 0.960 -14.517 1.00 . A A . 478 LYS CD 1 1
20 29892 1 1 30 LYS CE C 5.681 2.218 -13.882 1.00 . A A . 478 LYS CE 1 1
20 29893 1 1 30 LYS CG C 6.424 -0.161 -13.516 1.00 . A A . 478 LYS CG 1 1
20 29894 1 1 30 LYS H H 4.632 -2.173 -13.471 1.00 . A A . 478 LYS H 1 1
20 29895 1 1 30 LYS HA H 5.786 -1.499 -15.962 1.00 . A A . 478 LYS HA 1 1
20 29896 1 1 30 LYS HB2 H 7.150 -2.165 -13.347 1.00 . A A . 478 LYS HB2 1 1
20 29897 1 1 30 LYS HB3 H 7.850 -1.258 -14.678 1.00 . A A . 478 LYS HB3 1 1
20 29898 1 1 30 LYS HD2 H 7.269 1.203 -14.894 1.00 . A A . 478 LYS HD2 1 1
20 29899 1 1 30 LYS HD3 H 5.663 0.643 -15.336 1.00 . A A . 478 LYS HD3 1 1
20 29900 1 1 30 LYS HE2 H 6.299 2.528 -13.054 1.00 . A A . 478 LYS HE2 1 1
20 29901 1 1 30 LYS HE3 H 5.665 2.998 -14.629 1.00 . A A . 478 LYS HE3 1 1
20 29902 1 1 30 LYS HG2 H 5.450 -0.341 -13.087 1.00 . A A . 478 LYS HG2 1 1
20 29903 1 1 30 LYS HG3 H 7.105 0.142 -12.734 1.00 . A A . 478 LYS HG3 1 1
20 29904 1 1 30 LYS HZ1 H 4.229 1.300 -12.607 1.00 . A A . 478 LYS HZ1 1 1
20 29905 1 1 30 LYS HZ2 H 3.634 1.717 -14.133 1.00 . A A . 478 LYS HZ2 1 1
20 29906 1 1 30 LYS HZ3 H 3.923 2.898 -12.997 1.00 . A A . 478 LYS HZ3 1 1
20 29907 1 1 30 LYS N N 4.689 -2.371 -14.427 1.00 . A A . 478 LYS N 1 1
20 29908 1 1 30 LYS NZ N 4.293 2.004 -13.380 1.00 . A A . 478 LYS NZ 1 1
20 29909 1 1 30 LYS O O 7.111 -3.583 -16.675 1.00 . A A . 478 LYS O 1 1
20 29910 1 1 31 LEU C C 5.965 -6.374 -16.299 1.00 . A A . 479 LEU C 1 1
20 29911 1 1 31 LEU CA C 6.723 -5.860 -15.082 1.00 . A A . 479 LEU CA 1 1
20 29912 1 1 31 LEU CB C 6.448 -6.751 -13.836 1.00 . A A . 479 LEU CB 1 1
20 29913 1 1 31 LEU CD1 C 6.775 -8.797 -12.421 1.00 . A A . 479 LEU CD1 1 1
20 29914 1 1 31 LEU CD2 C 6.281 -9.111 -14.822 1.00 . A A . 479 LEU CD2 1 1
20 29915 1 1 31 LEU CG C 6.983 -8.214 -13.805 1.00 . A A . 479 LEU CG 1 1
20 29916 1 1 31 LEU H H 5.831 -4.345 -13.934 1.00 . A A . 479 LEU H 1 1
20 29917 1 1 31 LEU HA H 7.784 -5.852 -15.282 1.00 . A A . 479 LEU HA 1 1
20 29918 1 1 31 LEU HB2 H 6.835 -6.227 -12.978 1.00 . A A . 479 LEU HB2 1 1
20 29919 1 1 31 LEU HB3 H 5.375 -6.787 -13.716 1.00 . A A . 479 LEU HB3 1 1
20 29920 1 1 31 LEU HD11 H 7.133 -9.814 -12.399 1.00 . A A . 479 LEU HD11 1 1
20 29921 1 1 31 LEU HD12 H 5.721 -8.784 -12.182 1.00 . A A . 479 LEU HD12 1 1
20 29922 1 1 31 LEU HD13 H 7.313 -8.207 -11.692 1.00 . A A . 479 LEU HD13 1 1
20 29923 1 1 31 LEU HD21 H 6.698 -10.105 -14.784 1.00 . A A . 479 LEU HD21 1 1
20 29924 1 1 31 LEU HD22 H 6.421 -8.705 -15.815 1.00 . A A . 479 LEU HD22 1 1
20 29925 1 1 31 LEU HD23 H 5.225 -9.150 -14.602 1.00 . A A . 479 LEU HD23 1 1
20 29926 1 1 31 LEU HG H 8.045 -8.211 -14.008 1.00 . A A . 479 LEU HG 1 1
20 29927 1 1 31 LEU N N 6.294 -4.509 -14.788 1.00 . A A . 479 LEU N 1 1
20 29928 1 1 31 LEU O O 6.549 -6.881 -17.229 1.00 . A A . 479 LEU O 1 1
20 29929 1 1 32 ALA C C 3.729 -5.699 -18.547 1.00 . A A . 480 ALA C 1 1
20 29930 1 1 32 ALA CA C 3.825 -6.677 -17.366 1.00 . A A . 480 ALA CA 1 1
20 29931 1 1 32 ALA CB C 2.442 -6.967 -16.812 1.00 . A A . 480 ALA CB 1 1
20 29932 1 1 32 ALA H H 4.269 -5.704 -15.551 1.00 . A A . 480 ALA H 1 1
20 29933 1 1 32 ALA HA H 4.251 -7.611 -17.693 1.00 . A A . 480 ALA HA 1 1
20 29934 1 1 32 ALA HB1 H 2.519 -7.661 -15.989 1.00 . A A . 480 ALA HB1 1 1
20 29935 1 1 32 ALA HB2 H 1.821 -7.395 -17.585 1.00 . A A . 480 ALA HB2 1 1
20 29936 1 1 32 ALA HB3 H 1.996 -6.047 -16.465 1.00 . A A . 480 ALA HB3 1 1
20 29937 1 1 32 ALA N N 4.679 -6.181 -16.303 1.00 . A A . 480 ALA N 1 1
20 29938 1 1 32 ALA O O 2.887 -5.878 -19.427 1.00 . A A . 480 ALA O 1 1
20 29939 1 1 33 ARG C C 3.646 -2.550 -19.158 1.00 . A A . 481 ARG C 1 1
20 29940 1 1 33 ARG CA C 4.662 -3.613 -19.547 1.00 . A A . 481 ARG CA 1 1
20 29941 1 1 33 ARG CB C 4.476 -3.984 -21.053 1.00 . A A . 481 ARG CB 1 1
20 29942 1 1 33 ARG CD C 5.984 -6.078 -21.492 1.00 . A A . 481 ARG CD 1 1
20 29943 1 1 33 ARG CG C 5.651 -4.621 -21.835 1.00 . A A . 481 ARG CG 1 1
20 29944 1 1 33 ARG CZ C 7.910 -6.925 -20.177 1.00 . A A . 481 ARG CZ 1 1
20 29945 1 1 33 ARG H H 5.346 -4.747 -17.887 1.00 . A A . 481 ARG H 1 1
20 29946 1 1 33 ARG HA H 5.632 -3.149 -19.415 1.00 . A A . 481 ARG HA 1 1
20 29947 1 1 33 ARG HB2 H 3.659 -4.687 -21.112 1.00 . A A . 481 ARG HB2 1 1
20 29948 1 1 33 ARG HB3 H 4.170 -3.086 -21.571 1.00 . A A . 481 ARG HB3 1 1
20 29949 1 1 33 ARG HD2 H 5.053 -6.618 -21.417 1.00 . A A . 481 ARG HD2 1 1
20 29950 1 1 33 ARG HD3 H 6.553 -6.495 -22.308 1.00 . A A . 481 ARG HD3 1 1
20 29951 1 1 33 ARG HE H 6.249 -5.992 -19.424 1.00 . A A . 481 ARG HE 1 1
20 29952 1 1 33 ARG HG2 H 5.416 -4.587 -22.888 1.00 . A A . 481 ARG HG2 1 1
20 29953 1 1 33 ARG HG3 H 6.526 -4.010 -21.665 1.00 . A A . 481 ARG HG3 1 1
20 29954 1 1 33 ARG HH11 H 8.243 -6.947 -22.204 1.00 . A A . 481 ARG HH11 1 1
20 29955 1 1 33 ARG HH12 H 9.463 -7.676 -21.294 1.00 . A A . 481 ARG HH12 1 1
20 29956 1 1 33 ARG HH21 H 7.970 -7.042 -18.148 1.00 . A A . 481 ARG HH21 1 1
20 29957 1 1 33 ARG HH22 H 9.307 -7.758 -18.939 1.00 . A A . 481 ARG HH22 1 1
20 29958 1 1 33 ARG N N 4.655 -4.730 -18.580 1.00 . A A . 481 ARG N 1 1
20 29959 1 1 33 ARG NE N 6.715 -6.281 -20.238 1.00 . A A . 481 ARG NE 1 1
20 29960 1 1 33 ARG NH1 N 8.579 -7.199 -21.293 1.00 . A A . 481 ARG NH1 1 1
20 29961 1 1 33 ARG NH2 N 8.439 -7.256 -19.013 1.00 . A A . 481 ARG NH2 1 1
20 29962 1 1 33 ARG O O 2.449 -2.686 -19.406 1.00 . A A . 481 ARG O 1 1
20 29963 1 1 34 ASN C C 2.976 0.473 -19.295 1.00 . A A . 482 ASN C 1 1
20 29964 1 1 34 ASN CA C 3.301 -0.378 -18.106 1.00 . A A . 482 ASN CA 1 1
20 29965 1 1 34 ASN CB C 4.063 0.451 -17.067 1.00 . A A . 482 ASN CB 1 1
20 29966 1 1 34 ASN CG C 3.342 1.717 -16.587 1.00 . A A . 482 ASN CG 1 1
20 29967 1 1 34 ASN H H 5.094 -1.481 -18.351 1.00 . A A . 482 ASN H 1 1
20 29968 1 1 34 ASN HA H 2.391 -0.754 -17.662 1.00 . A A . 482 ASN HA 1 1
20 29969 1 1 34 ASN HB2 H 4.185 -0.184 -16.203 1.00 . A A . 482 ASN HB2 1 1
20 29970 1 1 34 ASN HB3 H 5.032 0.720 -17.462 1.00 . A A . 482 ASN HB3 1 1
20 29971 1 1 34 ASN HD21 H 4.250 2.847 -17.961 1.00 . A A . 482 ASN HD21 1 1
20 29972 1 1 34 ASN HD22 H 3.152 3.655 -16.910 1.00 . A A . 482 ASN HD22 1 1
20 29973 1 1 34 ASN N N 4.131 -1.505 -18.533 1.00 . A A . 482 ASN N 1 1
20 29974 1 1 34 ASN ND2 N 3.611 2.843 -17.218 1.00 . A A . 482 ASN ND2 1 1
20 29975 1 1 34 ASN O O 1.896 1.063 -19.393 1.00 . A A . 482 ASN O 1 1
20 29976 1 1 34 ASN OD1 O 2.592 1.687 -15.616 1.00 . A A . 482 ASN OD1 1 1
20 29977 1 1 35 GLU C C 4.569 0.632 -22.508 1.00 . A A . 483 GLU C 1 1
20 29978 1 1 35 GLU CA C 3.778 1.294 -21.388 1.00 . A A . 483 GLU CA 1 1
20 29979 1 1 35 GLU CB C 4.241 2.754 -21.132 1.00 . A A . 483 GLU CB 1 1
20 29980 1 1 35 GLU CD C 6.034 4.300 -20.209 1.00 . A A . 483 GLU CD 1 1
20 29981 1 1 35 GLU CG C 5.665 2.884 -20.583 1.00 . A A . 483 GLU CG 1 1
20 29982 1 1 35 GLU H H 4.744 0.028 -20.062 1.00 . A A . 483 GLU H 1 1
20 29983 1 1 35 GLU HA H 2.733 1.305 -21.658 1.00 . A A . 483 GLU HA 1 1
20 29984 1 1 35 GLU HB2 H 4.194 3.298 -22.063 1.00 . A A . 483 GLU HB2 1 1
20 29985 1 1 35 GLU HB3 H 3.562 3.212 -20.427 1.00 . A A . 483 GLU HB3 1 1
20 29986 1 1 35 GLU HG2 H 5.747 2.268 -19.700 1.00 . A A . 483 GLU HG2 1 1
20 29987 1 1 35 GLU HG3 H 6.357 2.527 -21.331 1.00 . A A . 483 GLU HG3 1 1
20 29988 1 1 35 GLU N N 3.911 0.531 -20.197 1.00 . A A . 483 GLU N 1 1
20 29989 1 1 35 GLU O O 5.774 0.379 -22.368 1.00 . A A . 483 GLU O 1 1
20 29990 1 1 35 GLU OE1 O 6.514 5.057 -21.072 1.00 . A A . 483 GLU OE1 1 1
20 29991 1 1 35 GLU OE2 O 5.865 4.665 -19.038 1.00 . A A . 483 GLU OE2 1 1
20 29992 1 1 36 SER C C 5.341 0.871 -25.400 1.00 . A A . 484 SER C 1 1
20 29993 1 1 36 SER CA C 4.550 -0.250 -24.738 1.00 . A A . 484 SER CA 1 1
20 29994 1 1 36 SER CB C 3.548 -0.925 -25.683 1.00 . A A . 484 SER CB 1 1
20 29995 1 1 36 SER H H 2.910 0.383 -23.584 1.00 . A A . 484 SER H 1 1
20 29996 1 1 36 SER HA H 5.261 -0.980 -24.379 1.00 . A A . 484 SER HA 1 1
20 29997 1 1 36 SER HB2 H 4.053 -1.222 -26.589 1.00 . A A . 484 SER HB2 1 1
20 29998 1 1 36 SER HB3 H 3.138 -1.801 -25.202 1.00 . A A . 484 SER HB3 1 1
20 29999 1 1 36 SER HG H 2.564 0.753 -25.500 1.00 . A A . 484 SER HG 1 1
20 30000 1 1 36 SER N N 3.887 0.283 -23.579 1.00 . A A . 484 SER N 1 1
20 30001 1 1 36 SER O O 4.779 1.768 -26.053 1.00 . A A . 484 SER O 1 1
20 30002 1 1 36 SER OG O 2.479 -0.051 -26.029 1.00 . A A . 484 SER OG 1 1
20 30003 1 1 37 ARG C C 8.721 1.379 -26.265 1.00 . A A . 485 ARG C 1 1
20 30004 1 1 37 ARG CA C 7.491 1.911 -25.548 1.00 . A A . 485 ARG CA 1 1
20 30005 1 1 37 ARG CB C 7.870 2.625 -24.248 1.00 . A A . 485 ARG CB 1 1
20 30006 1 1 37 ARG CD C 8.985 4.414 -22.982 1.00 . A A . 485 ARG CD 1 1
20 30007 1 1 37 ARG CG C 8.804 3.803 -24.357 1.00 . A A . 485 ARG CG 1 1
20 30008 1 1 37 ARG CZ C 9.807 6.552 -22.058 1.00 . A A . 485 ARG CZ 1 1
20 30009 1 1 37 ARG H H 7.015 0.054 -24.746 1.00 . A A . 485 ARG H 1 1
20 30010 1 1 37 ARG HA H 6.960 2.613 -26.174 1.00 . A A . 485 ARG HA 1 1
20 30011 1 1 37 ARG HB2 H 6.963 2.973 -23.777 1.00 . A A . 485 ARG HB2 1 1
20 30012 1 1 37 ARG HB3 H 8.321 1.892 -23.594 1.00 . A A . 485 ARG HB3 1 1
20 30013 1 1 37 ARG HD2 H 8.018 4.732 -22.620 1.00 . A A . 485 ARG HD2 1 1
20 30014 1 1 37 ARG HD3 H 9.368 3.651 -22.321 1.00 . A A . 485 ARG HD3 1 1
20 30015 1 1 37 ARG HE H 10.599 5.546 -23.635 1.00 . A A . 485 ARG HE 1 1
20 30016 1 1 37 ARG HG2 H 9.757 3.467 -24.736 1.00 . A A . 485 ARG HG2 1 1
20 30017 1 1 37 ARG HG3 H 8.378 4.541 -25.019 1.00 . A A . 485 ARG HG3 1 1
20 30018 1 1 37 ARG HH11 H 8.051 5.906 -21.179 1.00 . A A . 485 ARG HH11 1 1
20 30019 1 1 37 ARG HH12 H 8.717 7.322 -20.511 1.00 . A A . 485 ARG HH12 1 1
20 30020 1 1 37 ARG HH21 H 11.486 7.523 -22.697 1.00 . A A . 485 ARG HH21 1 1
20 30021 1 1 37 ARG HH22 H 10.713 8.279 -21.397 1.00 . A A . 485 ARG HH22 1 1
20 30022 1 1 37 ARG N N 6.619 0.841 -25.182 1.00 . A A . 485 ARG N 1 1
20 30023 1 1 37 ARG NE N 9.885 5.561 -22.958 1.00 . A A . 485 ARG NE 1 1
20 30024 1 1 37 ARG NH1 N 8.793 6.594 -21.196 1.00 . A A . 485 ARG NH1 1 1
20 30025 1 1 37 ARG NH2 N 10.724 7.513 -22.045 1.00 . A A . 485 ARG NH2 1 1
20 30026 1 1 37 ARG O O 9.478 0.574 -25.712 1.00 . A A . 485 ARG O 1 1
20 30027 1 1 68 TYR C C 11.053 2.498 -28.296 1.00 . A A . 516 GLY C 1 1
20 30028 1 1 68 TYR CA C 10.036 1.400 -28.254 1.00 . A A . 516 GLY CA 1 1
20 30029 1 1 68 TYR H H 8.253 2.434 -27.877 1.00 . A A . 516 GLY H 1 1
20 30030 1 1 68 TYR N N 8.898 1.807 -27.485 1.00 . A A . 516 GLY N 1 1
20 30031 1 1 68 TYR O O 10.724 3.636 -28.655 1.00 . A A . 516 GLY O 1 1
20 30032 1 1 69 ALA C C 14.570 2.686 -27.338 1.00 . A A . 517 GLY C 1 1
20 30033 1 1 69 ALA CA C 13.288 3.197 -27.912 1.00 . A A . 517 GLY CA 1 1
20 30034 1 1 69 ALA H H 12.494 1.295 -27.611 1.00 . A A . 517 GLY H 1 1
20 30035 1 1 69 ALA N N 12.264 2.201 -27.914 1.00 . A A . 517 GLY N 1 1
20 30036 1 1 69 ALA O O 14.717 1.478 -27.128 1.00 . A A . 517 GLY O 1 1
20 30037 1 1 70 ALA C C 17.711 2.628 -27.561 1.00 . A A . 518 LEU C 1 1
20 30038 1 1 70 ALA CA C 16.834 3.363 -26.549 1.00 . A A . 518 LEU CA 1 1
20 30039 1 1 70 ALA CB C 16.762 2.643 -25.158 1.00 . A A . 518 LEU CB 1 1
20 30040 1 1 70 ALA H H 15.268 4.538 -27.321 1.00 . A A . 518 LEU H 1 1
20 30041 1 1 70 ALA HA H 17.275 4.341 -26.414 1.00 . A A . 518 LEU HA 1 1
20 30042 1 1 70 ALA HB2 H 16.054 3.180 -24.547 1.00 . A A . 518 LEU HB2 1 1
20 30043 1 1 70 ALA HB3 H 16.356 1.657 -25.334 1.00 . A A . 518 LEU HB3 1 1
20 30044 1 1 70 ALA N N 15.496 3.609 -27.102 1.00 . A A . 518 LEU N 1 1
20 30045 1 1 70 ALA O O 18.751 3.144 -27.988 1.00 . A A . 518 LEU O 1 1
20 30046 1 1 71 ASP C C 17.216 0.472 -30.179 1.00 . A A . 519 VAL C 1 1
20 30047 1 1 71 ASP CA C 18.026 0.668 -28.886 1.00 . A A . 519 VAL CA 1 1
20 30048 1 1 71 ASP CB C 18.525 -0.689 -28.273 1.00 . A A . 519 VAL CB 1 1
20 30049 1 1 71 ASP H H 16.448 1.119 -27.581 1.00 . A A . 519 VAL H 1 1
20 30050 1 1 71 ASP HA H 18.891 1.259 -29.151 1.00 . A A . 519 VAL HA 1 1
20 30051 1 1 71 ASP N N 17.300 1.457 -27.943 1.00 . A A . 519 VAL N 1 1
20 30052 1 1 71 ASP O O 16.272 -0.333 -30.239 1.00 . A A . 519 VAL O 1 1
20 30053 1 1 72 ARG C C 17.388 -0.094 -33.244 1.00 . A A . 520 PRO C 1 1
20 30054 1 1 72 ARG CA C 16.879 1.152 -32.512 1.00 . A A . 520 PRO CA 1 1
20 30055 1 1 72 ARG CB C 17.302 2.434 -33.262 1.00 . A A . 520 PRO CB 1 1
20 30056 1 1 72 ARG CD C 18.485 2.382 -31.192 1.00 . A A . 520 PRO CD 1 1
20 30057 1 1 72 ARG CG C 17.938 3.306 -32.229 1.00 . A A . 520 PRO CG 1 1
20 30058 1 1 72 ARG HA H 15.804 1.107 -32.418 1.00 . A A . 520 PRO HA 1 1
20 30059 1 1 72 ARG HB2 H 17.999 2.175 -34.044 1.00 . A A . 520 PRO HB2 1 1
20 30060 1 1 72 ARG HB3 H 16.433 2.909 -33.693 1.00 . A A . 520 PRO HB3 1 1
20 30061 1 1 72 ARG HD2 H 19.476 2.049 -31.462 1.00 . A A . 520 PRO HD2 1 1
20 30062 1 1 72 ARG HD3 H 18.489 2.873 -30.229 1.00 . A A . 520 PRO HD3 1 1
20 30063 1 1 72 ARG HG2 H 18.735 3.889 -32.669 1.00 . A A . 520 PRO HG2 1 1
20 30064 1 1 72 ARG HG3 H 17.198 3.960 -31.795 1.00 . A A . 520 PRO HG3 1 1
20 30065 1 1 72 ARG N N 17.518 1.277 -31.212 1.00 . A A . 520 PRO N 1 1
20 30066 1 1 72 ARG O O 18.385 -0.699 -32.820 1.00 . A A . 520 PRO O 1 1
20 30067 1 1 73 ASN C C 16.669 -2.909 -34.374 1.00 . A A . 521 ARG C 1 1
20 30068 1 1 73 ASN CA C 17.039 -1.646 -35.129 1.00 . A A . 521 ARG CA 1 1
20 30069 1 1 73 ASN CB C 18.506 -1.707 -35.663 1.00 . A A . 521 ARG CB 1 1
20 30070 1 1 73 ASN CG C 18.864 -0.720 -36.789 1.00 . A A . 521 ARG CG 1 1
20 30071 1 1 73 ASN H H 15.963 0.100 -34.616 1.00 . A A . 521 ARG H 1 1
20 30072 1 1 73 ASN HA H 16.364 -1.588 -35.970 1.00 . A A . 521 ARG HA 1 1
20 30073 1 1 73 ASN HB2 H 19.177 -1.516 -34.839 1.00 . A A . 521 ARG HB2 1 1
20 30074 1 1 73 ASN HB3 H 18.690 -2.710 -36.019 1.00 . A A . 521 ARG HB3 1 1
20 30075 1 1 73 ASN N N 16.726 -0.452 -34.336 1.00 . A A . 521 ARG N 1 1
20 30076 1 1 73 ASN O O 17.474 -3.474 -33.617 1.00 . A A . 521 ARG O 1 1
20 30077 1 1 74 CYS C C 13.475 -4.283 -33.546 1.00 . A A . 522 GLY C 1 1
20 30078 1 1 74 CYS CA C 14.928 -4.471 -33.887 1.00 . A A . 522 GLY CA 1 1
20 30079 1 1 74 CYS H H 14.840 -2.803 -35.133 1.00 . A A . 522 GLY H 1 1
20 30080 1 1 74 CYS N N 15.442 -3.312 -34.545 1.00 . A A . 522 GLY N 1 1
20 30081 1 1 74 CYS O O 12.926 -3.190 -33.742 1.00 . A A . 522 GLY O 1 1
20 30082 1 1 75 MET C C 11.299 -5.900 -31.310 1.00 . A A . 523 SER C 1 1
20 30083 1 1 75 MET CA C 11.467 -5.255 -32.678 1.00 . A A . 523 SER CA 1 1
20 30084 1 1 75 MET CB C 10.609 -5.978 -33.744 1.00 . A A . 523 SER CB 1 1
20 30085 1 1 75 MET H H 13.337 -6.151 -32.887 1.00 . A A . 523 SER H 1 1
20 30086 1 1 75 MET HA H 11.175 -4.217 -32.627 1.00 . A A . 523 SER HA 1 1
20 30087 1 1 75 MET HB2 H 10.794 -5.534 -34.711 1.00 . A A . 523 SER HB2 1 1
20 30088 1 1 75 MET HB3 H 10.888 -7.021 -33.776 1.00 . A A . 523 SER HB3 1 1
20 30089 1 1 75 MET N N 12.854 -5.310 -33.043 1.00 . A A . 523 SER N 1 1
20 30090 1 1 75 MET O O 11.762 -7.032 -31.084 1.00 . A A . 523 SER O 1 1
20 30091 1 1 76 TRP C C 9.615 -4.845 -28.208 1.00 . A A . 524 GLY C 1 1
20 30092 1 1 76 TRP CA C 10.484 -5.718 -29.073 1.00 . A A . 524 GLY CA 1 1
20 30093 1 1 76 TRP H H 10.342 -4.295 -30.640 1.00 . A A . 524 GLY H 1 1
20 30094 1 1 76 TRP N N 10.674 -5.190 -30.399 1.00 . A A . 524 GLY N 1 1
20 30095 1 1 76 TRP O O 8.716 -5.343 -27.512 1.00 . A A . 524 GLY O 1 1
20 30096 1 1 77 SER C C 7.722 -2.322 -28.001 1.00 . A A . 525 GLY C 1 1
20 30097 1 1 77 SER CA C 9.105 -2.601 -27.446 1.00 . A A . 525 GLY CA 1 1
20 30098 1 1 77 SER H H 10.543 -3.209 -28.871 1.00 . A A . 525 GLY H 1 1
20 30099 1 1 77 SER N N 9.852 -3.545 -28.262 1.00 . A A . 525 GLY N 1 1
20 30100 1 1 77 SER O O 7.390 -1.183 -28.333 1.00 . A A . 525 GLY O 1 1
20 30101 1 1 78 LYS C C 4.799 -4.410 -28.041 1.00 . A A . 526 SER C 1 1
20 30102 1 1 78 LYS CA C 5.606 -3.267 -28.606 1.00 . A A . 526 SER CA 1 1
20 30103 1 1 78 LYS CB C 5.606 -3.340 -30.130 1.00 . A A . 526 SER CB 1 1
20 30104 1 1 78 LYS H H 7.266 -4.236 -27.831 1.00 . A A . 526 SER H 1 1
20 30105 1 1 78 LYS HA H 5.176 -2.326 -28.298 1.00 . A A . 526 SER HA 1 1
20 30106 1 1 78 LYS HB2 H 6.196 -2.528 -30.527 1.00 . A A . 526 SER HB2 1 1
20 30107 1 1 78 LYS HB3 H 6.037 -4.281 -30.439 1.00 . A A . 526 SER HB3 1 1
20 30108 1 1 78 LYS N N 6.934 -3.353 -28.108 1.00 . A A . 526 SER N 1 1
20 30109 1 1 78 LYS O O 5.263 -5.557 -28.024 1.00 . A A . 526 SER O 1 1
20 30110 1 1 79 LYS C C 1.335 -4.506 -27.052 1.00 . A A . 527 LEU C 1 1
20 30111 1 1 79 LYS CA C 2.725 -5.070 -27.013 1.00 . A A . 527 LEU CA 1 1
20 30112 1 1 79 LYS CB C 3.103 -5.386 -25.552 1.00 . A A . 527 LEU CB 1 1
20 30113 1 1 79 LYS CG C 2.198 -6.388 -24.819 1.00 . A A . 527 LEU CG 1 1
20 30114 1 1 79 LYS H H 3.306 -3.173 -27.624 1.00 . A A . 527 LEU H 1 1
20 30115 1 1 79 LYS HA H 2.779 -5.976 -27.597 1.00 . A A . 527 LEU HA 1 1
20 30116 1 1 79 LYS HB2 H 4.109 -5.776 -25.547 1.00 . A A . 527 LEU HB2 1 1
20 30117 1 1 79 LYS HB3 H 3.099 -4.461 -24.995 1.00 . A A . 527 LEU HB3 1 1
20 30118 1 1 79 LYS N N 3.622 -4.101 -27.576 1.00 . A A . 527 LEU N 1 1
20 30119 1 1 79 LYS O O 1.117 -3.377 -26.606 1.00 . A A . 527 LEU O 1 1
20 30120 1 1 80 CYS C C -1.650 -5.513 -26.460 1.00 . A A . 528 PHE C 1 1
20 30121 1 1 80 CYS CA C -0.950 -4.836 -27.622 1.00 . A A . 528 PHE CA 1 1
20 30122 1 1 80 CYS CB C -1.616 -5.200 -28.961 1.00 . A A . 528 PHE CB 1 1
20 30123 1 1 80 CYS H H 0.669 -6.098 -28.016 1.00 . A A . 528 PHE H 1 1
20 30124 1 1 80 CYS HA H -0.983 -3.766 -27.476 1.00 . A A . 528 PHE HA 1 1
20 30125 1 1 80 CYS HB2 H -1.029 -4.797 -29.771 1.00 . A A . 528 PHE HB2 1 1
20 30126 1 1 80 CYS HB3 H -1.642 -6.277 -29.053 1.00 . A A . 528 PHE HB3 1 1
20 30127 1 1 80 CYS N N 0.420 -5.243 -27.603 1.00 . A A . 528 PHE N 1 1
20 30128 1 1 80 CYS O O -1.925 -6.716 -26.499 1.00 . A A . 528 PHE O 1 1
20 30129 1 1 81 SER C C -4.001 -5.235 -24.377 1.00 . A A . 529 SER C 1 1
20 30130 1 1 81 SER CA C -2.493 -5.309 -24.253 1.00 . A A . 529 SER CA 1 1
20 30131 1 1 81 SER CB C -2.014 -4.558 -22.997 1.00 . A A . 529 SER CB 1 1
20 30132 1 1 81 SER H H -1.616 -3.828 -25.416 1.00 . A A . 529 SER H 1 1
20 30133 1 1 81 SER HA H -2.198 -6.345 -24.165 1.00 . A A . 529 SER HA 1 1
20 30134 1 1 81 SER HB2 H -0.939 -4.628 -22.926 1.00 . A A . 529 SER HB2 1 1
20 30135 1 1 81 SER HB3 H -2.303 -3.520 -23.076 1.00 . A A . 529 SER HB3 1 1
20 30136 1 1 81 SER HG H -2.421 -4.474 -21.094 1.00 . A A . 529 SER HG 1 1
20 30137 1 1 81 SER N N -1.873 -4.774 -25.418 1.00 . A A . 529 SER N 1 1
20 30138 1 1 81 SER O O -4.556 -4.227 -24.838 1.00 . A A . 529 SER O 1 1
20 30139 1 1 81 SER OG O -2.582 -5.104 -21.811 1.00 . A A . 529 SER OG 1 1
20 30140 1 1 82 GLY C C -6.471 -6.073 -22.539 1.00 . A A . 530 PHE C 1 1
20 30141 1 1 82 GLY CA C -6.069 -6.352 -23.969 1.00 . A A . 530 PHE CA 1 1
20 30142 1 1 82 GLY H H -4.144 -7.098 -23.743 1.00 . A A . 530 PHE H 1 1
20 30143 1 1 82 GLY N N -4.648 -6.303 -24.013 1.00 . A A . 530 PHE N 1 1
20 30144 1 1 82 GLY O O -6.399 -6.960 -21.674 1.00 . A A . 530 PHE O 1 1
20 30145 1 1 83 VAL C C -8.565 -3.984 -20.776 1.00 . A A . 531 LEU C 1 1
20 30146 1 1 83 VAL CA C -7.138 -4.470 -20.911 1.00 . A A . 531 LEU CA 1 1
20 30147 1 1 83 VAL CB C -6.074 -3.484 -20.285 1.00 . A A . 531 LEU CB 1 1
20 30148 1 1 83 VAL H H -6.895 -4.201 -22.995 1.00 . A A . 531 LEU H 1 1
20 30149 1 1 83 VAL HA H -7.093 -5.396 -20.357 1.00 . A A . 531 LEU HA 1 1
20 30150 1 1 83 VAL N N -6.826 -4.853 -22.262 1.00 . A A . 531 LEU N 1 1
20 30151 1 1 83 VAL O O -9.091 -3.295 -21.660 1.00 . A A . 531 LEU O 1 1
20 30152 1 1 84 ALA C C -10.807 -3.984 -17.962 1.00 . A A . 532 GLY C 1 1
20 30153 1 1 84 ALA CA C -10.544 -3.987 -19.438 1.00 . A A . 532 GLY CA 1 1
20 30154 1 1 84 ALA H H -8.732 -4.926 -19.039 1.00 . A A . 532 GLY H 1 1
20 30155 1 1 84 ALA N N -9.189 -4.366 -19.702 1.00 . A A . 532 GLY N 1 1
20 30156 1 1 84 ALA O O -9.862 -4.091 -17.174 1.00 . A A . 532 GLY O 1 1
20 30157 1 1 85 CYS C C -12.206 -2.485 -15.549 1.00 . A A . 533 LYS C 1 1
20 30158 1 1 85 CYS CA C -12.538 -3.820 -16.202 1.00 . A A . 533 LYS CA 1 1
20 30159 1 1 85 CYS CB C -12.045 -5.001 -15.329 1.00 . A A . 533 LYS CB 1 1
20 30160 1 1 85 CYS H H -12.764 -3.845 -18.298 1.00 . A A . 533 LYS H 1 1
20 30161 1 1 85 CYS HA H -13.616 -3.865 -16.256 1.00 . A A . 533 LYS HA 1 1
20 30162 1 1 85 CYS HB2 H -10.966 -5.016 -15.361 1.00 . A A . 533 LYS HB2 1 1
20 30163 1 1 85 CYS HB3 H -12.359 -4.824 -14.311 1.00 . A A . 533 LYS HB3 1 1
20 30164 1 1 85 CYS N N -12.077 -3.887 -17.596 1.00 . A A . 533 LYS N 1 1
20 30165 1 1 85 CYS O O -11.528 -1.622 -16.140 1.00 . A A . 533 LYS O 1 1
20 30166 1 1 86 LEU C C -11.516 -1.329 -12.483 1.00 . A A . 534 LYS C 1 1
20 30167 1 1 86 LEU CA C -12.506 -1.100 -13.605 1.00 . A A . 534 LYS CA 1 1
20 30168 1 1 86 LEU CB C -13.852 -0.651 -13.030 1.00 . A A . 534 LYS CB 1 1
20 30169 1 1 86 LEU CG C -14.905 -0.366 -14.092 1.00 . A A . 534 LYS CG 1 1
20 30170 1 1 86 LEU H H -13.195 -3.045 -13.926 1.00 . A A . 534 LYS H 1 1
20 30171 1 1 86 LEU HA H -12.141 -0.333 -14.270 1.00 . A A . 534 LYS HA 1 1
20 30172 1 1 86 LEU HB2 H -14.229 -1.424 -12.376 1.00 . A A . 534 LYS HB2 1 1
20 30173 1 1 86 LEU HB3 H -13.697 0.250 -12.456 1.00 . A A . 534 LYS HB3 1 1
20 30174 1 1 86 LEU N N -12.690 -2.317 -14.350 1.00 . A A . 534 LYS N 1 1
20 30175 1 1 86 LEU O O -11.164 -2.478 -12.178 1.00 . A A . 534 LYS O 1 1
20 30176 1 1 87 VAL C C -11.014 -0.630 -9.510 1.00 . A A . 535 CYS C 1 1
20 30177 1 1 87 VAL CA C -10.181 -0.352 -10.757 1.00 . A A . 535 CYS CA 1 1
20 30178 1 1 87 VAL CB C -9.363 0.937 -10.629 1.00 . A A . 535 CYS CB 1 1
20 30179 1 1 87 VAL H H -11.340 0.628 -12.197 1.00 . A A . 535 CYS H 1 1
20 30180 1 1 87 VAL HA H -9.517 -1.188 -10.926 1.00 . A A . 535 CYS HA 1 1
20 30181 1 1 87 VAL N N -11.064 -0.260 -11.884 1.00 . A A . 535 CYS N 1 1
20 30182 1 1 87 VAL O O -11.965 0.096 -9.217 1.00 . A A . 535 CYS O 1 1
20 30183 1 1 88 LYS C C -10.963 -1.591 -6.342 1.00 . A A . 536 VAL C 1 1
20 30184 1 1 88 LYS CA C -11.493 -2.083 -7.672 1.00 . A A . 536 VAL CA 1 1
20 30185 1 1 88 LYS CB C -11.747 -3.618 -7.654 1.00 . A A . 536 VAL CB 1 1
20 30186 1 1 88 LYS H H -9.853 -2.151 -9.016 1.00 . A A . 536 VAL H 1 1
20 30187 1 1 88 LYS HA H -12.447 -1.597 -7.821 1.00 . A A . 536 VAL HA 1 1
20 30188 1 1 88 LYS N N -10.680 -1.667 -8.797 1.00 . A A . 536 VAL N 1 1
20 30189 1 1 88 LYS O O -9.785 -1.787 -5.993 1.00 . A A . 536 VAL O 1 1
20 30190 1 1 89 ASP C C -11.797 -1.572 -3.332 1.00 . A A . 537 THR C 1 1
20 30191 1 1 89 ASP CA C -11.537 -0.456 -4.306 1.00 . A A . 537 THR CA 1 1
20 30192 1 1 89 ASP CB C -12.443 0.717 -3.936 1.00 . A A . 537 THR CB 1 1
20 30193 1 1 89 ASP H H -12.717 -0.791 -6.019 1.00 . A A . 537 THR H 1 1
20 30194 1 1 89 ASP HA H -10.506 -0.144 -4.253 1.00 . A A . 537 THR HA 1 1
20 30195 1 1 89 ASP N N -11.829 -0.937 -5.625 1.00 . A A . 537 THR N 1 1
20 30196 1 1 89 ASP O O -12.881 -2.137 -3.305 1.00 . A A . 537 THR O 1 1
20 30197 1 1 90 ASN C C -11.058 -2.384 -0.203 1.00 . A A . 538 MET C 1 1
20 30198 1 1 90 ASN CA C -10.962 -2.944 -1.604 1.00 . A A . 538 MET CA 1 1
20 30199 1 1 90 ASN CB C -9.796 -3.915 -1.746 1.00 . A A . 538 MET CB 1 1
20 30200 1 1 90 ASN CG C -9.800 -4.651 -3.081 1.00 . A A . 538 MET CG 1 1
20 30201 1 1 90 ASN H H -9.974 -1.404 -2.649 1.00 . A A . 538 MET H 1 1
20 30202 1 1 90 ASN HA H -11.875 -3.475 -1.827 1.00 . A A . 538 MET HA 1 1
20 30203 1 1 90 ASN HB2 H -8.877 -3.357 -1.656 1.00 . A A . 538 MET HB2 1 1
20 30204 1 1 90 ASN HB3 H -9.847 -4.645 -0.952 1.00 . A A . 538 MET HB3 1 1
20 30205 1 1 90 ASN N N -10.824 -1.892 -2.561 1.00 . A A . 538 MET N 1 1
20 30206 1 1 90 ASN O O -11.719 -2.942 0.659 1.00 . A A . 538 MET O 1 1
20 30207 1 1 91 PRO C C -10.273 0.785 1.383 1.00 . A A . 539 SER C 1 1
20 30208 1 1 91 PRO CA C -10.432 -0.720 1.363 1.00 . A A . 539 SER CA 1 1
20 30209 1 1 91 PRO CB C -9.324 -1.383 2.198 1.00 . A A . 539 SER CB 1 1
20 30210 1 1 91 PRO HA H -11.377 -0.978 1.815 1.00 . A A . 539 SER HA 1 1
20 30211 1 1 91 PRO HB2 H -8.375 -1.248 1.700 1.00 . A A . 539 SER HB2 1 1
20 30212 1 1 91 PRO HB3 H -9.299 -0.899 3.158 1.00 . A A . 539 SER HB3 1 1
20 30213 1 1 91 PRO N N -10.453 -1.253 0.032 1.00 . A A . 539 SER N 1 1
20 30214 1 1 91 PRO O O -9.734 1.375 0.451 1.00 . A A . 539 SER O 1 1
20 30215 1 1 92 GLN C C -10.480 2.894 4.222 1.00 . A A . 540 SER C 1 1
20 30216 1 1 92 GLN CA C -10.654 2.779 2.715 1.00 . A A . 540 SER CA 1 1
20 30217 1 1 92 GLN CB C -11.932 3.512 2.272 1.00 . A A . 540 SER CB 1 1
20 30218 1 1 92 GLN H H -11.249 0.866 3.121 1.00 . A A . 540 SER H 1 1
20 30219 1 1 92 GLN HA H -9.790 3.180 2.206 1.00 . A A . 540 SER HA 1 1
20 30220 1 1 92 GLN HB2 H -12.764 3.189 2.881 1.00 . A A . 540 SER HB2 1 1
20 30221 1 1 92 GLN HB3 H -11.795 4.576 2.393 1.00 . A A . 540 SER HB3 1 1
20 30222 1 1 92 GLN N N -10.768 1.378 2.440 1.00 . A A . 540 SER N 1 1
20 30223 1 1 92 GLN O O -11.074 2.091 4.965 1.00 . A A . 540 SER O 1 1
20 30224 1 1 93 ARG C C -8.856 5.347 6.398 1.00 . A A . 541 ALA C 1 1
20 30225 1 1 93 ARG CA C -9.430 3.984 6.109 1.00 . A A . 541 ALA CA 1 1
20 30226 1 1 93 ARG CB C -8.483 2.912 6.627 1.00 . A A . 541 ALA CB 1 1
20 30227 1 1 93 ARG H H -9.191 4.407 4.049 1.00 . A A . 541 ALA H 1 1
20 30228 1 1 93 ARG HA H -10.376 3.869 6.613 1.00 . A A . 541 ALA HA 1 1
20 30229 1 1 93 ARG HB2 H -8.357 3.029 7.693 1.00 . A A . 541 ALA HB2 1 1
20 30230 1 1 93 ARG HB3 H -7.526 3.009 6.138 1.00 . A A . 541 ALA HB3 1 1
20 30231 1 1 93 ARG N N -9.661 3.814 4.680 1.00 . A A . 541 ALA N 1 1
20 30232 1 1 93 ARG O O -8.086 5.871 5.604 1.00 . A A . 541 ALA O 1 1
20 30233 1 1 94 SER C C -7.338 7.049 8.586 1.00 . A A . 542 VAL C 1 1
20 30234 1 1 94 SER CA C -8.723 7.196 7.935 1.00 . A A . 542 VAL CA 1 1
20 30235 1 1 94 SER CB C -9.723 7.915 8.884 1.00 . A A . 542 VAL CB 1 1
20 30236 1 1 94 SER H H -9.908 5.500 8.086 1.00 . A A . 542 VAL H 1 1
20 30237 1 1 94 SER HA H -8.607 7.798 7.045 1.00 . A A . 542 VAL HA 1 1
20 30238 1 1 94 SER N N -9.237 5.921 7.511 1.00 . A A . 542 VAL N 1 1
20 30239 1 1 94 SER O O -7.173 6.330 9.587 1.00 . A A . 542 VAL O 1 1
20 30240 1 1 95 TYR C C -4.173 8.917 8.007 1.00 . A A . 543 VAL C 1 1
20 30241 1 1 95 TYR CA C -4.936 7.635 8.400 1.00 . A A . 543 VAL CA 1 1
20 30242 1 1 95 TYR CB C -4.177 6.425 7.734 1.00 . A A . 543 VAL CB 1 1
20 30243 1 1 95 TYR H H -6.560 8.292 7.220 1.00 . A A . 543 VAL H 1 1
20 30244 1 1 95 TYR HA H -4.904 7.509 9.472 1.00 . A A . 543 VAL HA 1 1
20 30245 1 1 95 TYR N N -6.343 7.701 7.976 1.00 . A A . 543 VAL N 1 1
20 30246 1 1 95 TYR O O -4.710 9.797 7.325 1.00 . A A . 543 VAL O 1 1
20 30247 1 1 96 PHE C C -0.866 9.399 7.274 1.00 . A A . 544 GLN C 1 1
20 30248 1 1 96 PHE CA C -2.036 10.050 7.953 1.00 . A A . 544 GLN CA 1 1
20 30249 1 1 96 PHE CB C -1.487 10.952 9.049 1.00 . A A . 544 GLN CB 1 1
20 30250 1 1 96 PHE CG C -2.487 11.776 9.820 1.00 . A A . 544 GLN CG 1 1
20 30251 1 1 96 PHE H H -2.609 8.340 9.073 1.00 . A A . 544 GLN H 1 1
20 30252 1 1 96 PHE HA H -2.577 10.639 7.228 1.00 . A A . 544 GLN HA 1 1
20 30253 1 1 96 PHE HB2 H -0.950 10.346 9.762 1.00 . A A . 544 GLN HB2 1 1
20 30254 1 1 96 PHE HB3 H -0.779 11.629 8.592 1.00 . A A . 544 GLN HB3 1 1
20 30255 1 1 96 PHE N N -2.929 9.005 8.427 1.00 . A A . 544 GLN N 1 1
20 30256 1 1 96 PHE O O -0.484 8.282 7.637 1.00 . A A . 544 GLN O 1 1
20 30257 1 1 97 LEU C C 2.077 10.348 5.945 1.00 . A A . 545 LEU C 1 1
20 30258 1 1 97 LEU CA C 0.831 9.562 5.587 1.00 . A A . 545 LEU CA 1 1
20 30259 1 1 97 LEU CB C 0.545 9.609 4.061 1.00 . A A . 545 LEU CB 1 1
20 30260 1 1 97 LEU CD1 C 2.915 9.620 3.014 1.00 . A A . 545 LEU CD1 1 1
20 30261 1 1 97 LEU CD2 C 1.713 7.461 3.370 1.00 . A A . 545 LEU CD2 1 1
20 30262 1 1 97 LEU CG C 1.555 8.937 3.073 1.00 . A A . 545 LEU CG 1 1
20 30263 1 1 97 LEU H H -0.620 10.979 6.069 1.00 . A A . 545 LEU H 1 1
20 30264 1 1 97 LEU HA H 0.967 8.533 5.883 1.00 . A A . 545 LEU HA 1 1
20 30265 1 1 97 LEU HB2 H -0.406 9.120 3.911 1.00 . A A . 545 LEU HB2 1 1
20 30266 1 1 97 LEU HB3 H 0.435 10.647 3.779 1.00 . A A . 545 LEU HB3 1 1
20 30267 1 1 97 LEU HD11 H 3.557 9.073 2.340 1.00 . A A . 545 LEU HD11 1 1
20 30268 1 1 97 LEU HD12 H 3.358 9.630 3.999 1.00 . A A . 545 LEU HD12 1 1
20 30269 1 1 97 LEU HD13 H 2.798 10.630 2.651 1.00 . A A . 545 LEU HD13 1 1
20 30270 1 1 97 LEU HD21 H 2.105 7.325 4.368 1.00 . A A . 545 LEU HD21 1 1
20 30271 1 1 97 LEU HD22 H 2.392 7.023 2.654 1.00 . A A . 545 LEU HD22 1 1
20 30272 1 1 97 LEU HD23 H 0.751 6.976 3.289 1.00 . A A . 545 LEU HD23 1 1
20 30273 1 1 97 LEU HG H 1.132 9.026 2.087 1.00 . A A . 545 LEU HG 1 1
20 30274 1 1 97 LEU N N -0.294 10.083 6.311 1.00 . A A . 545 LEU N 1 1
20 30275 1 1 97 LEU O O 2.125 11.595 5.824 1.00 . A A . 545 LEU O 1 1
20 30276 1 1 98 ARG C C 5.352 9.649 5.704 1.00 . A A . 546 TYR C 1 1
20 30277 1 1 98 ARG CA C 4.353 10.174 6.700 1.00 . A A . 546 TYR CA 1 1
20 30278 1 1 98 ARG CB C 4.780 9.794 8.128 1.00 . A A . 546 TYR CB 1 1
20 30279 1 1 98 ARG CG C 3.955 10.425 9.237 1.00 . A A . 546 TYR CG 1 1
20 30280 1 1 98 ARG CZ C 2.462 11.569 11.286 1.00 . A A . 546 TYR CZ 1 1
20 30281 1 1 98 ARG H H 2.921 8.657 6.445 1.00 . A A . 546 TYR H 1 1
20 30282 1 1 98 ARG HA H 4.302 11.248 6.614 1.00 . A A . 546 TYR HA 1 1
20 30283 1 1 98 ARG HB2 H 4.705 8.724 8.241 1.00 . A A . 546 TYR HB2 1 1
20 30284 1 1 98 ARG HB3 H 5.811 10.086 8.269 1.00 . A A . 546 TYR HB3 1 1
20 30285 1 1 98 ARG HD2 H 5.447 11.860 9.763 1.00 . A A . 546 TYR HD2 1 1
20 30286 1 1 98 ARG N N 3.065 9.630 6.373 1.00 . A A . 546 TYR N 1 1
20 30287 1 1 98 ARG O O 5.354 8.465 5.389 1.00 . A A . 546 TYR O 1 1
20 30288 1 1 99 ILE C C 8.495 10.266 4.888 1.00 . A A . 547 ALA C 1 1
20 30289 1 1 99 ILE CA C 7.154 10.142 4.237 1.00 . A A . 547 ALA CA 1 1
20 30290 1 1 99 ILE CB C 7.061 11.044 3.017 1.00 . A A . 547 ALA CB 1 1
20 30291 1 1 99 ILE H H 6.127 11.451 5.491 1.00 . A A . 547 ALA H 1 1
20 30292 1 1 99 ILE HA H 6.987 9.120 3.935 1.00 . A A . 547 ALA HA 1 1
20 30293 1 1 99 ILE N N 6.161 10.511 5.198 1.00 . A A . 547 ALA N 1 1
20 30294 1 1 99 ILE O O 8.764 11.260 5.568 1.00 . A A . 547 ALA O 1 1
20 30295 1 1 100 PHE C C 11.646 9.842 4.466 1.00 . A A . 548 ALA C 1 1
20 30296 1 1 100 PHE CA C 10.595 9.282 5.362 1.00 . A A . 548 ALA CA 1 1
20 30297 1 1 100 PHE CB C 10.999 7.890 5.797 1.00 . A A . 548 ALA CB 1 1
20 30298 1 1 100 PHE H H 9.074 8.494 4.184 1.00 . A A . 548 ALA H 1 1
20 30299 1 1 100 PHE HA H 10.533 9.890 6.252 1.00 . A A . 548 ALA HA 1 1
20 30300 1 1 100 PHE HB2 H 11.117 7.266 4.923 1.00 . A A . 548 ALA HB2 1 1
20 30301 1 1 100 PHE HB3 H 10.230 7.474 6.433 1.00 . A A . 548 ALA HB3 1 1
20 30302 1 1 100 PHE N N 9.315 9.274 4.735 1.00 . A A . 548 ALA N 1 1
20 30303 1 1 100 PHE O O 11.761 9.449 3.297 1.00 . A A . 548 ALA O 1 1
20 30304 1 1 101 ASP C C 14.582 10.157 4.574 1.00 . A A . 549 ASP C 1 1
20 30305 1 1 101 ASP CA C 13.565 11.234 4.333 1.00 . A A . 549 ASP CA 1 1
20 30306 1 1 101 ASP CB C 14.035 12.563 4.924 1.00 . A A . 549 ASP CB 1 1
20 30307 1 1 101 ASP CG C 15.268 13.106 4.234 1.00 . A A . 549 ASP CG 1 1
20 30308 1 1 101 ASP H H 12.129 11.110 5.875 1.00 . A A . 549 ASP H 1 1
20 30309 1 1 101 ASP HA H 13.363 11.326 3.276 1.00 . A A . 549 ASP HA 1 1
20 30310 1 1 101 ASP HB2 H 13.248 13.298 4.857 1.00 . A A . 549 ASP HB2 1 1
20 30311 1 1 101 ASP HB3 H 14.278 12.388 5.959 1.00 . A A . 549 ASP HB3 1 1
20 30312 1 1 101 ASP N N 12.392 10.765 4.993 1.00 . A A . 549 ASP N 1 1
20 30313 1 1 101 ASP O O 14.662 9.651 5.716 1.00 . A A . 549 ASP O 1 1
20 30314 1 1 101 ASP OD1 O 15.139 13.669 3.106 1.00 . A A . 549 ASP OD1 1 1
20 30315 1 1 101 ASP OD2 O 16.369 12.971 4.779 1.00 . A A . 549 ASP OD2 1 1
20 30316 1 1 102 ILE C C 16.073 7.656 4.570 1.00 . A A . 550 ARG C 1 1
20 30317 1 1 102 ILE CA C 16.253 8.688 3.453 1.00 . A A . 550 ARG CA 1 1
20 30318 1 1 102 ILE CB C 17.723 9.037 3.237 1.00 . A A . 550 ARG CB 1 1
20 30319 1 1 102 ILE H H 15.443 10.546 2.834 1.00 . A A . 550 ARG H 1 1
20 30320 1 1 102 ILE HA H 15.905 8.196 2.559 1.00 . A A . 550 ARG HA 1 1
20 30321 1 1 102 ILE N N 15.406 9.894 3.566 1.00 . A A . 550 ARG N 1 1
20 30322 1 1 102 ILE O O 15.097 6.901 4.564 1.00 . A A . 550 ARG O 1 1
20 30323 1 1 103 LYS C C 16.690 7.334 7.952 1.00 . A A . 551 ASN C 1 1
20 30324 1 1 103 LYS CA C 16.856 6.663 6.591 1.00 . A A . 551 ASN CA 1 1
20 30325 1 1 103 LYS CB C 18.059 5.699 6.609 1.00 . A A . 551 ASN CB 1 1
20 30326 1 1 103 LYS CG C 19.392 6.402 6.790 1.00 . A A . 551 ASN CG 1 1
20 30327 1 1 103 LYS H H 17.737 8.225 5.471 1.00 . A A . 551 ASN H 1 1
20 30328 1 1 103 LYS HA H 15.970 6.076 6.402 1.00 . A A . 551 ASN HA 1 1
20 30329 1 1 103 LYS HB2 H 17.935 5.004 7.425 1.00 . A A . 551 ASN HB2 1 1
20 30330 1 1 103 LYS HB3 H 18.083 5.152 5.678 1.00 . A A . 551 ASN HB3 1 1
20 30331 1 1 103 LYS N N 16.974 7.611 5.502 1.00 . A A . 551 ASN N 1 1
20 30332 1 1 103 LYS O O 16.828 6.662 8.976 1.00 . A A . 551 ASN O 1 1
20 30333 1 1 104 ASP C C 15.486 10.488 9.578 1.00 . A A . 552 CYS C 1 1
20 30334 1 1 104 ASP CA C 16.441 9.282 9.328 1.00 . A A . 552 CYS CA 1 1
20 30335 1 1 104 ASP CB C 17.891 9.718 9.544 1.00 . A A . 552 CYS CB 1 1
20 30336 1 1 104 ASP H H 16.113 9.125 7.196 1.00 . A A . 552 CYS H 1 1
20 30337 1 1 104 ASP HA H 16.244 8.529 10.074 1.00 . A A . 552 CYS HA 1 1
20 30338 1 1 104 ASP HB2 H 17.955 10.304 10.449 1.00 . A A . 552 CYS HB2 1 1
20 30339 1 1 104 ASP HB3 H 18.511 8.839 9.643 1.00 . A A . 552 CYS HB3 1 1
20 30340 1 1 104 ASP N N 16.378 8.632 8.007 1.00 . A A . 552 CYS N 1 1
20 30341 1 1 104 ASP O O 15.829 11.368 10.374 1.00 . A A . 552 CYS O 1 1
20 30342 1 1 105 GLY C C 11.924 11.341 8.741 1.00 . A A . 553 MET C 1 1
20 30343 1 1 105 GLY CA C 13.318 11.596 9.329 1.00 . A A . 553 MET CA 1 1
20 30344 1 1 105 GLY H H 14.029 9.823 8.339 1.00 . A A . 553 MET H 1 1
20 30345 1 1 105 GLY N N 14.280 10.506 8.997 1.00 . A A . 553 MET N 1 1
20 30346 1 1 105 GLY O O 11.800 11.108 7.566 1.00 . A A . 553 MET O 1 1
20 30347 1 1 106 LYS C C 9.033 12.729 8.803 1.00 . A A . 554 TRP C 1 1
20 30348 1 1 106 LYS CA C 9.516 11.322 9.055 1.00 . A A . 554 TRP CA 1 1
20 30349 1 1 106 LYS CB C 8.512 10.658 10.016 1.00 . A A . 554 TRP CB 1 1
20 30350 1 1 106 LYS CG C 8.669 9.194 10.238 1.00 . A A . 554 TRP CG 1 1
20 30351 1 1 106 LYS H H 11.018 11.421 10.542 1.00 . A A . 554 TRP H 1 1
20 30352 1 1 106 LYS HA H 9.531 10.782 8.120 1.00 . A A . 554 TRP HA 1 1
20 30353 1 1 106 LYS HB2 H 8.590 11.139 10.978 1.00 . A A . 554 TRP HB2 1 1
20 30354 1 1 106 LYS HB3 H 7.517 10.838 9.634 1.00 . A A . 554 TRP HB3 1 1
20 30355 1 1 106 LYS HE3 H 7.979 9.071 7.375 1.00 . A A . 554 TRP HE3 1 1
20 30356 1 1 106 LYS HZ2 H 8.778 4.740 9.703 1.00 . A A . 554 TRP HZ2 1 1
20 30357 1 1 106 LYS HZ3 H 7.820 6.919 6.206 1.00 . A A . 554 TRP HZ3 1 1
20 30358 1 1 106 LYS N N 10.886 11.368 9.573 1.00 . A A . 554 TRP N 1 1
20 30359 1 1 106 LYS O O 9.334 13.642 9.579 1.00 . A A . 554 TRP O 1 1
20 30360 1 1 107 LEU C C 6.312 13.906 6.964 1.00 . A A . 555 SER C 1 1
20 30361 1 1 107 LEU CA C 7.731 14.165 7.439 1.00 . A A . 555 SER CA 1 1
20 30362 1 1 107 LEU CB C 8.547 14.885 6.358 1.00 . A A . 555 SER CB 1 1
20 30363 1 1 107 LEU H H 8.197 12.178 7.099 1.00 . A A . 555 SER H 1 1
20 30364 1 1 107 LEU HA H 7.709 14.767 8.336 1.00 . A A . 555 SER HA 1 1
20 30365 1 1 107 LEU HB2 H 9.575 14.950 6.684 1.00 . A A . 555 SER HB2 1 1
20 30366 1 1 107 LEU HB3 H 8.497 14.318 5.440 1.00 . A A . 555 SER HB3 1 1
20 30367 1 1 107 LEU HG H 8.583 16.782 6.688 1.00 . A A . 555 SER HG 1 1
20 30368 1 1 107 LEU N N 8.324 12.911 7.744 1.00 . A A . 555 SER N 1 1
20 30369 1 1 107 LEU O O 6.087 13.059 6.093 1.00 . A A . 555 SER O 1 1
20 30370 1 1 108 LEU C C 3.760 14.982 5.802 1.00 . A A . 556 LYS C 1 1
20 30371 1 1 108 LEU CA C 3.979 14.435 7.191 1.00 . A A . 556 LYS CA 1 1
20 30372 1 1 108 LEU CB C 3.112 15.176 8.177 1.00 . A A . 556 LYS CB 1 1
20 30373 1 1 108 LEU CG C 1.638 15.092 7.895 1.00 . A A . 556 LYS CG 1 1
20 30374 1 1 108 LEU H H 5.605 15.222 8.261 1.00 . A A . 556 LYS H 1 1
20 30375 1 1 108 LEU HA H 3.705 13.389 7.193 1.00 . A A . 556 LYS HA 1 1
20 30376 1 1 108 LEU HB2 H 3.289 14.755 9.155 1.00 . A A . 556 LYS HB2 1 1
20 30377 1 1 108 LEU HB3 H 3.403 16.217 8.173 1.00 . A A . 556 LYS HB3 1 1
20 30378 1 1 108 LEU N N 5.366 14.583 7.555 1.00 . A A . 556 LYS N 1 1
20 30379 1 1 108 LEU O O 4.051 16.153 5.526 1.00 . A A . 556 LYS O 1 1
20 30380 1 1 109 TRP C C 1.599 14.965 3.371 1.00 . A A . 557 LYS C 1 1
20 30381 1 1 109 TRP CA C 3.045 14.546 3.574 1.00 . A A . 557 LYS CA 1 1
20 30382 1 1 109 TRP CB C 3.423 13.383 2.642 1.00 . A A . 557 LYS CB 1 1
20 30383 1 1 109 TRP CG C 3.336 13.688 1.143 1.00 . A A . 557 LYS CG 1 1
20 30384 1 1 109 TRP H H 3.015 13.261 5.272 1.00 . A A . 557 LYS H 1 1
20 30385 1 1 109 TRP HA H 3.692 15.385 3.364 1.00 . A A . 557 LYS HA 1 1
20 30386 1 1 109 TRP HB2 H 4.427 13.054 2.864 1.00 . A A . 557 LYS HB2 1 1
20 30387 1 1 109 TRP HB3 H 2.741 12.576 2.856 1.00 . A A . 557 LYS HB3 1 1
20 30388 1 1 109 TRP HE3 H 5.809 14.500 2.131 1.00 . A A . 557 LYS HE3 1 1
20 30389 1 1 109 TRP HZ2 H 5.808 12.583 0.596 1.00 . A A . 557 LYS HZ2 1 1
20 30390 1 1 109 TRP HZ3 H 7.290 13.394 0.591 1.00 . A A . 557 LYS HZ3 1 1
20 30391 1 1 109 TRP N N 3.256 14.156 4.943 1.00 . A A . 557 LYS N 1 1
20 30392 1 1 109 TRP O O 1.321 16.023 2.805 1.00 . A A . 557 LYS O 1 1
20 30393 1 1 110 GLU C C -1.507 13.605 4.771 1.00 . A A . 558 CYS C 1 1
20 30394 1 1 110 GLU CA C -0.732 14.427 3.754 1.00 . A A . 558 CYS CA 1 1
20 30395 1 1 110 GLU CB C -1.205 14.138 2.318 1.00 . A A . 558 CYS CB 1 1
20 30396 1 1 110 GLU H H 0.959 13.342 4.353 1.00 . A A . 558 CYS H 1 1
20 30397 1 1 110 GLU HA H -0.883 15.474 3.971 1.00 . A A . 558 CYS HA 1 1
20 30398 1 1 110 GLU HB2 H -2.280 14.239 2.277 1.00 . A A . 558 CYS HB2 1 1
20 30399 1 1 110 GLU HB3 H -0.756 14.854 1.645 1.00 . A A . 558 CYS HB3 1 1
20 30400 1 1 110 GLU N N 0.689 14.160 3.878 1.00 . A A . 558 CYS N 1 1
20 30401 1 1 110 GLU O O -1.016 12.565 5.240 1.00 . A A . 558 CYS O 1 1
20 30402 1 1 111 GLN C C -4.929 13.265 5.649 1.00 . A A . 559 SER C 1 1
20 30403 1 1 111 GLN CA C -3.491 13.385 6.105 1.00 . A A . 559 SER CA 1 1
20 30404 1 1 111 GLN CB C -3.404 14.132 7.432 1.00 . A A . 559 SER CB 1 1
20 30405 1 1 111 GLN H H -3.051 14.882 4.736 1.00 . A A . 559 SER H 1 1
20 30406 1 1 111 GLN HA H -3.084 12.398 6.250 1.00 . A A . 559 SER HA 1 1
20 30407 1 1 111 GLN HB2 H -4.161 13.752 8.101 1.00 . A A . 559 SER HB2 1 1
20 30408 1 1 111 GLN HB3 H -2.427 13.981 7.863 1.00 . A A . 559 SER HB3 1 1
20 30409 1 1 111 GLN N N -2.678 14.060 5.128 1.00 . A A . 559 SER N 1 1
20 30410 1 1 111 GLN O O -5.417 14.104 4.892 1.00 . A A . 559 SER O 1 1
20 30411 1 1 112 GLU C C -7.451 10.712 5.730 1.00 . A A . 560 GLY C 1 1
20 30412 1 1 112 GLU CA C -6.976 12.120 5.766 1.00 . A A . 560 GLY CA 1 1
20 30413 1 1 112 GLU H H -5.195 11.513 6.617 1.00 . A A . 560 GLY H 1 1
20 30414 1 1 112 GLU N N -5.604 12.235 6.085 1.00 . A A . 560 GLY N 1 1
20 30415 1 1 112 GLU O O -7.469 10.019 6.741 1.00 . A A . 560 GLY O 1 1
20 30416 1 1 113 LEU C C -7.631 8.332 3.203 1.00 . A A . 561 VAL C 1 1
20 30417 1 1 113 LEU CA C -8.338 8.986 4.387 1.00 . A A . 561 VAL CA 1 1
20 30418 1 1 113 LEU CB C -9.914 8.974 4.306 1.00 . A A . 561 VAL CB 1 1
20 30419 1 1 113 LEU H H -7.763 10.883 3.802 1.00 . A A . 561 VAL H 1 1
20 30420 1 1 113 LEU HA H -8.035 8.426 5.258 1.00 . A A . 561 VAL HA 1 1
20 30421 1 1 113 LEU N N -7.838 10.295 4.589 1.00 . A A . 561 VAL N 1 1
20 30422 1 1 113 LEU O O -7.248 9.003 2.247 1.00 . A A . 561 VAL O 1 1
20 30423 1 1 114 TYR C C -7.613 5.351 1.623 1.00 . A A . 562 ALA C 1 1
20 30424 1 1 114 TYR CA C -6.698 6.278 2.345 1.00 . A A . 562 ALA CA 1 1
20 30425 1 1 114 TYR CB C -5.680 5.454 3.024 1.00 . A A . 562 ALA CB 1 1
20 30426 1 1 114 TYR H H -7.740 6.602 4.122 1.00 . A A . 562 ALA H 1 1
20 30427 1 1 114 TYR HA H -6.188 6.929 1.652 1.00 . A A . 562 ALA HA 1 1
20 30428 1 1 114 TYR HB2 H -6.220 4.807 3.697 1.00 . A A . 562 ALA HB2 1 1
20 30429 1 1 114 TYR HB3 H -4.991 6.088 3.560 1.00 . A A . 562 ALA HB3 1 1
20 30430 1 1 114 TYR N N -7.406 7.061 3.318 1.00 . A A . 562 ALA N 1 1
20 30431 1 1 114 TYR O O -8.634 4.927 2.167 1.00 . A A . 562 ALA O 1 1
20 30432 1 1 115 ASN C C -7.110 3.111 -1.064 1.00 . A A . 563 CYS C 1 1
20 30433 1 1 115 ASN CA C -8.039 4.108 -0.378 1.00 . A A . 563 CYS CA 1 1
20 30434 1 1 115 ASN CB C -8.892 4.853 -1.404 1.00 . A A . 563 CYS CB 1 1
20 30435 1 1 115 ASN H H -6.450 5.481 0.043 1.00 . A A . 563 CYS H 1 1
20 30436 1 1 115 ASN HA H -8.688 3.554 0.284 1.00 . A A . 563 CYS HA 1 1
20 30437 1 1 115 ASN HB2 H -9.457 5.624 -0.908 1.00 . A A . 563 CYS HB2 1 1
20 30438 1 1 115 ASN HB3 H -8.238 5.307 -2.134 1.00 . A A . 563 CYS HB3 1 1
20 30439 1 1 115 ASN N N -7.265 5.045 0.406 1.00 . A A . 563 CYS N 1 1
20 30440 1 1 115 ASN O O -6.098 3.493 -1.676 1.00 . A A . 563 CYS O 1 1
20 30441 1 1 116 ASN C C -7.446 0.310 -2.774 1.00 . A A . 564 LEU C 1 1
20 30442 1 1 116 ASN CA C -6.698 0.767 -1.537 1.00 . A A . 564 LEU CA 1 1
20 30443 1 1 116 ASN CB C -6.579 -0.404 -0.556 1.00 . A A . 564 LEU CB 1 1
20 30444 1 1 116 ASN CG C -5.815 -1.635 -1.057 1.00 . A A . 564 LEU CG 1 1
20 30445 1 1 116 ASN H H -8.246 1.641 -0.404 1.00 . A A . 564 LEU H 1 1
20 30446 1 1 116 ASN HA H -5.712 1.118 -1.802 1.00 . A A . 564 LEU HA 1 1
20 30447 1 1 116 ASN HB2 H -6.088 -0.045 0.337 1.00 . A A . 564 LEU HB2 1 1
20 30448 1 1 116 ASN HB3 H -7.580 -0.713 -0.295 1.00 . A A . 564 LEU HB3 1 1
20 30449 1 1 116 ASN HD21 H -5.408 -3.648 -0.447 1.00 . A A . 564 LEU HD21 1 1
20 30450 1 1 116 ASN HD22 H -7.031 -3.082 -0.070 1.00 . A A . 564 LEU HD22 1 1
20 30451 1 1 116 ASN N N -7.440 1.849 -0.930 1.00 . A A . 564 LEU N 1 1
20 30452 1 1 116 ASN O O -8.545 -0.271 -2.667 1.00 . A A . 564 LEU O 1 1
20 30453 1 1 117 PHE C C -6.539 -0.442 -6.093 1.00 . A A . 565 VAL C 1 1
20 30454 1 1 117 PHE CA C -7.525 0.260 -5.186 1.00 . A A . 565 VAL CA 1 1
20 30455 1 1 117 PHE CB C -7.988 1.561 -5.920 1.00 . A A . 565 VAL CB 1 1
20 30456 1 1 117 PHE H H -5.997 1.004 -3.968 1.00 . A A . 565 VAL H 1 1
20 30457 1 1 117 PHE HA H -8.392 -0.359 -5.009 1.00 . A A . 565 VAL HA 1 1
20 30458 1 1 117 PHE N N -6.887 0.582 -3.927 1.00 . A A . 565 VAL N 1 1
20 30459 1 1 117 PHE O O -5.431 0.025 -6.262 1.00 . A A . 565 VAL O 1 1
20 30460 1 1 118 VAL C C -6.600 -1.904 -9.008 1.00 . A A . 566 LYS C 1 1
20 30461 1 1 118 VAL CA C -6.007 -2.087 -7.649 1.00 . A A . 566 LYS CA 1 1
20 30462 1 1 118 VAL CB C -5.560 -3.549 -7.427 1.00 . A A . 566 LYS CB 1 1
20 30463 1 1 118 VAL H H -7.771 -1.956 -6.471 1.00 . A A . 566 LYS H 1 1
20 30464 1 1 118 VAL HA H -5.141 -1.440 -7.616 1.00 . A A . 566 LYS HA 1 1
20 30465 1 1 118 VAL N N -6.902 -1.546 -6.676 1.00 . A A . 566 LYS N 1 1
20 30466 1 1 118 VAL O O -7.797 -2.166 -9.227 1.00 . A A . 566 LYS O 1 1
20 30467 1 1 119 TYR C C -5.957 -2.424 -12.045 1.00 . A A . 567 ASP C 1 1
20 30468 1 1 119 TYR CA C -6.261 -1.190 -11.230 1.00 . A A . 567 ASP CA 1 1
20 30469 1 1 119 TYR CB C -5.554 0.043 -11.810 1.00 . A A . 567 ASP CB 1 1
20 30470 1 1 119 TYR CG C -6.135 0.537 -13.119 1.00 . A A . 567 ASP CG 1 1
20 30471 1 1 119 TYR H H -4.869 -1.253 -9.685 1.00 . A A . 567 ASP H 1 1
20 30472 1 1 119 TYR HA H -7.326 -1.020 -11.208 1.00 . A A . 567 ASP HA 1 1
20 30473 1 1 119 TYR HB2 H -5.601 0.849 -11.095 1.00 . A A . 567 ASP HB2 1 1
20 30474 1 1 119 TYR HB3 H -4.518 -0.218 -11.973 1.00 . A A . 567 ASP HB3 1 1
20 30475 1 1 119 TYR N N -5.808 -1.431 -9.905 1.00 . A A . 567 ASP N 1 1
20 30476 1 1 119 TYR O O -4.818 -2.647 -12.455 1.00 . A A . 567 ASP O 1 1
20 30477 1 1 120 ASN C C -6.319 -4.317 -14.379 1.00 . A A . 568 ASN C 1 1
20 30478 1 1 120 ASN CA C -6.845 -4.522 -12.957 1.00 . A A . 568 ASN CA 1 1
20 30479 1 1 120 ASN CB C -8.161 -5.325 -12.973 1.00 . A A . 568 ASN CB 1 1
20 30480 1 1 120 ASN CG C -8.525 -5.926 -11.631 1.00 . A A . 568 ASN CG 1 1
20 30481 1 1 120 ASN H H -7.823 -3.040 -11.781 1.00 . A A . 568 ASN H 1 1
20 30482 1 1 120 ASN HA H -6.105 -5.107 -12.433 1.00 . A A . 568 ASN HA 1 1
20 30483 1 1 120 ASN HB2 H -8.966 -4.669 -13.269 1.00 . A A . 568 ASN HB2 1 1
20 30484 1 1 120 ASN HB3 H -8.076 -6.121 -13.699 1.00 . A A . 568 ASN HB3 1 1
20 30485 1 1 120 ASN HD21 H -7.623 -7.619 -12.129 1.00 . A A . 568 ASN HD21 1 1
20 30486 1 1 120 ASN HD22 H -8.367 -7.595 -10.572 1.00 . A A . 568 ASN HD22 1 1
20 30487 1 1 120 ASN N N -6.967 -3.266 -12.199 1.00 . A A . 568 ASN N 1 1
20 30488 1 1 120 ASN ND2 N -8.129 -7.162 -11.421 1.00 . A A . 568 ASN ND2 1 1
20 30489 1 1 120 ASN O O -5.404 -5.033 -14.794 1.00 . A A . 568 ASN O 1 1
20 30490 1 1 120 ASN OD1 O -9.187 -5.293 -10.803 1.00 . A A . 568 ASN OD1 1 1
20 30491 1 1 121 SER C C -4.873 -2.639 -16.497 1.00 . A A . 569 PRO C 1 1
20 30492 1 1 121 SER CA C -6.361 -3.073 -16.501 1.00 . A A . 569 PRO CA 1 1
20 30493 1 1 121 SER CB C -7.260 -1.950 -17.040 1.00 . A A . 569 PRO CB 1 1
20 30494 1 1 121 SER HA H -6.454 -3.942 -17.135 1.00 . A A . 569 PRO HA 1 1
20 30495 1 1 121 SER HB2 H -6.640 -1.153 -17.422 1.00 . A A . 569 PRO HB2 1 1
20 30496 1 1 121 SER HB3 H -7.881 -2.340 -17.832 1.00 . A A . 569 PRO HB3 1 1
20 30497 1 1 121 SER N N -6.886 -3.369 -15.175 1.00 . A A . 569 PRO N 1 1
20 30498 1 1 121 SER O O -4.135 -2.940 -17.439 1.00 . A A . 569 PRO O 1 1
20 30499 1 1 122 PRO C C -2.170 -2.664 -14.850 1.00 . A A . 570 GLN C 1 1
20 30500 1 1 122 PRO CA C -3.040 -1.503 -15.344 1.00 . A A . 570 GLN CA 1 1
20 30501 1 1 122 PRO CB C -2.954 -0.373 -14.327 1.00 . A A . 570 GLN CB 1 1
20 30502 1 1 122 PRO CD C -1.606 1.220 -15.707 1.00 . A A . 570 GLN CD 1 1
20 30503 1 1 122 PRO CG C -1.703 0.450 -14.406 1.00 . A A . 570 GLN CG 1 1
20 30504 1 1 122 PRO HA H -2.702 -1.148 -16.307 1.00 . A A . 570 GLN HA 1 1
20 30505 1 1 122 PRO HB2 H -3.802 0.286 -14.429 1.00 . A A . 570 GLN HB2 1 1
20 30506 1 1 122 PRO HB3 H -2.982 -0.821 -13.339 1.00 . A A . 570 GLN HB3 1 1
20 30507 1 1 122 PRO HG2 H -1.740 1.145 -13.582 1.00 . A A . 570 GLN HG2 1 1
20 30508 1 1 122 PRO HG3 H -0.852 -0.208 -14.308 1.00 . A A . 570 GLN HG3 1 1
20 30509 1 1 122 PRO N N -4.428 -1.947 -15.436 1.00 . A A . 570 GLN N 1 1
20 30510 1 1 122 PRO O O -0.946 -2.620 -14.937 1.00 . A A . 570 GLN O 1 1
20 30511 1 1 123 ARG C C -1.473 -4.736 -12.546 1.00 . A A . 571 ARG C 1 1
20 30512 1 1 123 ARG CA C -2.247 -4.953 -13.862 1.00 . A A . 571 ARG CA 1 1
20 30513 1 1 123 ARG CB C -1.345 -5.617 -14.925 1.00 . A A . 571 ARG CB 1 1
20 30514 1 1 123 ARG CD C -1.110 -6.567 -17.243 1.00 . A A . 571 ARG CD 1 1
20 30515 1 1 123 ARG CG C -2.038 -5.875 -16.260 1.00 . A A . 571 ARG CG 1 1
20 30516 1 1 123 ARG CZ C -1.434 -7.631 -19.481 1.00 . A A . 571 ARG CZ 1 1
20 30517 1 1 123 ARG H H -3.827 -3.634 -14.349 1.00 . A A . 571 ARG H 1 1
20 30518 1 1 123 ARG HA H -3.068 -5.621 -13.647 1.00 . A A . 571 ARG HA 1 1
20 30519 1 1 123 ARG HB2 H -0.498 -4.972 -15.109 1.00 . A A . 571 ARG HB2 1 1
20 30520 1 1 123 ARG HB3 H -0.989 -6.561 -14.539 1.00 . A A . 571 ARG HB3 1 1
20 30521 1 1 123 ARG HD2 H -0.191 -6.003 -17.312 1.00 . A A . 571 ARG HD2 1 1
20 30522 1 1 123 ARG HD3 H -0.894 -7.561 -16.877 1.00 . A A . 571 ARG HD3 1 1
20 30523 1 1 123 ARG HE H -2.301 -5.922 -18.814 1.00 . A A . 571 ARG HE 1 1
20 30524 1 1 123 ARG HG2 H -2.901 -6.503 -16.094 1.00 . A A . 571 ARG HG2 1 1
20 30525 1 1 123 ARG HG3 H -2.355 -4.931 -16.677 1.00 . A A . 571 ARG HG3 1 1
20 30526 1 1 123 ARG HH11 H -0.238 -8.789 -18.258 1.00 . A A . 571 ARG HH11 1 1
20 30527 1 1 123 ARG HH12 H -0.463 -9.383 -19.836 1.00 . A A . 571 ARG HH12 1 1
20 30528 1 1 123 ARG HH21 H -2.527 -6.777 -20.978 1.00 . A A . 571 ARG HH21 1 1
20 30529 1 1 123 ARG HH22 H -1.801 -8.248 -21.404 1.00 . A A . 571 ARG HH22 1 1
20 30530 1 1 123 ARG N N -2.847 -3.711 -14.367 1.00 . A A . 571 ARG N 1 1
20 30531 1 1 123 ARG NE N -1.698 -6.669 -18.582 1.00 . A A . 571 ARG NE 1 1
20 30532 1 1 123 ARG NH1 N -0.658 -8.669 -19.161 1.00 . A A . 571 ARG NH1 1 1
20 30533 1 1 123 ARG NH2 N -1.946 -7.551 -20.698 1.00 . A A . 571 ARG NH2 1 1
20 30534 1 1 123 ARG O O -0.713 -5.612 -12.118 1.00 . A A . 571 ARG O 1 1
20 30535 1 1 124 GLY C C -1.927 -2.859 -9.514 1.00 . A A . 572 SER C 1 1
20 30536 1 1 124 GLY CA C -0.990 -3.304 -10.649 1.00 . A A . 572 SER CA 1 1
20 30537 1 1 124 GLY H H -2.358 -2.962 -12.206 1.00 . A A . 572 SER H 1 1
20 30538 1 1 124 GLY N N -1.699 -3.612 -11.882 1.00 . A A . 572 SER N 1 1
20 30539 1 1 124 GLY O O -3.162 -2.918 -9.638 1.00 . A A . 572 SER O 1 1
20 30540 1 1 125 TYR C C -1.742 -0.593 -6.935 1.00 . A A . 573 TYR C 1 1
20 30541 1 1 125 TYR CA C -2.068 -2.035 -7.221 1.00 . A A . 573 TYR CA 1 1
20 30542 1 1 125 TYR CB C -1.574 -2.816 -6.001 1.00 . A A . 573 TYR CB 1 1
20 30543 1 1 125 TYR CD1 C -2.201 -5.248 -6.287 1.00 . A A . 573 TYR CD1 1 1
20 30544 1 1 125 TYR CD2 C 0.095 -4.643 -6.380 1.00 . A A . 573 TYR CD2 1 1
20 30545 1 1 125 TYR CE1 C -1.852 -6.570 -6.484 1.00 . A A . 573 TYR CE1 1 1
20 30546 1 1 125 TYR CE2 C 0.446 -5.948 -6.578 1.00 . A A . 573 TYR CE2 1 1
20 30547 1 1 125 TYR CG C -1.232 -4.265 -6.233 1.00 . A A . 573 TYR CG 1 1
20 30548 1 1 125 TYR CZ C -0.522 -6.907 -6.628 1.00 . A A . 573 TYR CZ 1 1
20 30549 1 1 125 TYR H H -0.359 -2.313 -8.405 1.00 . A A . 573 TYR H 1 1
20 30550 1 1 125 TYR HA H -3.128 -2.195 -7.352 1.00 . A A . 573 TYR HA 1 1
20 30551 1 1 125 TYR HB2 H -0.683 -2.331 -5.632 1.00 . A A . 573 TYR HB2 1 1
20 30552 1 1 125 TYR HB3 H -2.330 -2.766 -5.231 1.00 . A A . 573 TYR HB3 1 1
20 30553 1 1 125 TYR HD1 H -3.238 -4.970 -6.173 1.00 . A A . 573 TYR HD1 1 1
20 30554 1 1 125 TYR HD2 H 0.864 -3.886 -6.339 1.00 . A A . 573 TYR HD2 1 1
20 30555 1 1 125 TYR HE1 H -2.616 -7.331 -6.525 1.00 . A A . 573 TYR HE1 1 1
20 30556 1 1 125 TYR HE2 H 1.486 -6.216 -6.692 1.00 . A A . 573 TYR HE2 1 1
20 30557 1 1 125 TYR HH H 0.572 -8.412 -6.240 1.00 . A A . 573 TYR HH 1 1
20 30558 1 1 125 TYR N N -1.332 -2.421 -8.412 1.00 . A A . 573 TYR N 1 1
20 30559 1 1 125 TYR O O -0.580 -0.199 -7.057 1.00 . A A . 573 TYR O 1 1
20 30560 1 1 125 TYR OH O -0.163 -8.205 -6.827 1.00 . A A . 573 TYR OH 1 1
20 30561 1 1 126 PHE C C -2.984 1.882 -4.828 1.00 . A A . 574 PHE C 1 1
20 30562 1 1 126 PHE CA C -2.467 1.557 -6.204 1.00 . A A . 574 PHE CA 1 1
20 30563 1 1 126 PHE CB C -3.072 2.519 -7.232 1.00 . A A . 574 PHE CB 1 1
20 30564 1 1 126 PHE CD1 C -1.293 3.119 -8.879 1.00 . A A . 574 PHE CD1 1 1
20 30565 1 1 126 PHE CD2 C -3.035 1.657 -9.583 1.00 . A A . 574 PHE CD2 1 1
20 30566 1 1 126 PHE CE1 C -0.721 3.042 -10.128 1.00 . A A . 574 PHE CE1 1 1
20 30567 1 1 126 PHE CE2 C -2.465 1.579 -10.832 1.00 . A A . 574 PHE CE2 1 1
20 30568 1 1 126 PHE CG C -2.457 2.428 -8.592 1.00 . A A . 574 PHE CG 1 1
20 30569 1 1 126 PHE CZ C -1.308 2.271 -11.103 1.00 . A A . 574 PHE CZ 1 1
20 30570 1 1 126 PHE H H -3.642 -0.132 -6.451 1.00 . A A . 574 PHE H 1 1
20 30571 1 1 126 PHE HA H -1.394 1.696 -6.204 1.00 . A A . 574 PHE HA 1 1
20 30572 1 1 126 PHE HB2 H -4.126 2.309 -7.334 1.00 . A A . 574 PHE HB2 1 1
20 30573 1 1 126 PHE HB3 H -2.951 3.532 -6.875 1.00 . A A . 574 PHE HB3 1 1
20 30574 1 1 126 PHE HD1 H -0.832 3.723 -8.112 1.00 . A A . 574 PHE HD1 1 1
20 30575 1 1 126 PHE HD2 H -3.943 1.113 -9.372 1.00 . A A . 574 PHE HD2 1 1
20 30576 1 1 126 PHE HE1 H 0.186 3.586 -10.344 1.00 . A A . 574 PHE HE1 1 1
20 30577 1 1 126 PHE HE2 H -2.922 0.975 -11.601 1.00 . A A . 574 PHE HE2 1 1
20 30578 1 1 126 PHE HZ H -0.859 2.210 -12.082 1.00 . A A . 574 PHE HZ 1 1
20 30579 1 1 126 PHE N N -2.713 0.182 -6.544 1.00 . A A . 574 PHE N 1 1
20 30580 1 1 126 PHE O O -4.087 1.490 -4.435 1.00 . A A . 574 PHE O 1 1
20 30581 1 1 127 HIS C C -2.604 4.533 -2.856 1.00 . A A . 575 LEU C 1 1
20 30582 1 1 127 HIS CA C -2.572 3.025 -2.814 1.00 . A A . 575 LEU CA 1 1
20 30583 1 1 127 HIS CB C -1.574 2.501 -1.778 1.00 . A A . 575 LEU CB 1 1
20 30584 1 1 127 HIS CD2 C -0.733 2.304 0.549 1.00 . A A . 575 LEU CD2 1 1
20 30585 1 1 127 HIS CG C -1.811 2.893 -0.324 1.00 . A A . 575 LEU CG 1 1
20 30586 1 1 127 HIS H H -1.305 2.802 -4.446 1.00 . A A . 575 LEU H 1 1
20 30587 1 1 127 HIS HA H -3.559 2.646 -2.594 1.00 . A A . 575 LEU HA 1 1
20 30588 1 1 127 HIS HB2 H -1.580 1.423 -1.832 1.00 . A A . 575 LEU HB2 1 1
20 30589 1 1 127 HIS HB3 H -0.590 2.844 -2.063 1.00 . A A . 575 LEU HB3 1 1
20 30590 1 1 127 HIS N N -2.199 2.575 -4.103 1.00 . A A . 575 LEU N 1 1
20 30591 1 1 127 HIS O O -1.631 5.163 -3.260 1.00 . A A . 575 LEU O 1 1
20 30592 1 1 128 THR C C -4.258 7.105 -1.209 1.00 . A A . 576 ARG C 1 1
20 30593 1 1 128 THR CA C -3.879 6.539 -2.557 1.00 . A A . 576 ARG CA 1 1
20 30594 1 1 128 THR CB C -4.928 6.921 -3.622 1.00 . A A . 576 ARG CB 1 1
20 30595 1 1 128 THR H H -4.457 4.551 -2.156 1.00 . A A . 576 ARG H 1 1
20 30596 1 1 128 THR HA H -2.940 6.992 -2.837 1.00 . A A . 576 ARG HA 1 1
20 30597 1 1 128 THR N N -3.715 5.104 -2.494 1.00 . A A . 576 ARG N 1 1
20 30598 1 1 128 THR O O -5.045 6.509 -0.464 1.00 . A A . 576 ARG O 1 1
20 30599 1 1 129 PHE C C -4.519 10.304 -0.080 1.00 . A A . 577 ILE C 1 1
20 30600 1 1 129 PHE CA C -3.962 8.940 0.325 1.00 . A A . 577 ILE CA 1 1
20 30601 1 1 129 PHE CB C -2.670 9.148 1.163 1.00 . A A . 577 ILE CB 1 1
20 30602 1 1 129 PHE CD1 C -2.657 6.850 2.252 1.00 . A A . 577 ILE CD1 1 1
20 30603 1 1 129 PHE H H -3.062 8.640 -1.542 1.00 . A A . 577 ILE H 1 1
20 30604 1 1 129 PHE HA H -4.699 8.396 0.894 1.00 . A A . 577 ILE HA 1 1
20 30605 1 1 129 PHE N N -3.690 8.235 -0.901 1.00 . A A . 577 ILE N 1 1
20 30606 1 1 129 PHE O O -3.947 11.003 -0.941 1.00 . A A . 577 ILE O 1 1
20 30607 1 1 130 ALA C C -6.817 12.588 1.353 1.00 . A A . 578 PHE C 1 1
20 30608 1 1 130 ALA CA C -6.310 11.867 0.130 1.00 . A A . 578 PHE CA 1 1
20 30609 1 1 130 ALA CB C -7.430 11.563 -0.923 1.00 . A A . 578 PHE CB 1 1
20 30610 1 1 130 ALA H H -6.011 10.109 1.203 1.00 . A A . 578 PHE H 1 1
20 30611 1 1 130 ALA HA H -5.579 12.509 -0.338 1.00 . A A . 578 PHE HA 1 1
20 30612 1 1 130 ALA HB2 H -8.118 12.392 -0.976 1.00 . A A . 578 PHE HB2 1 1
20 30613 1 1 130 ALA HB3 H -6.975 11.424 -1.891 1.00 . A A . 578 PHE HB3 1 1
20 30614 1 1 130 ALA N N -5.616 10.664 0.490 1.00 . A A . 578 PHE N 1 1
20 30615 1 1 130 ALA O O -7.122 11.967 2.374 1.00 . A A . 578 PHE O 1 1
20 30616 1 1 131 GLY C C -8.724 14.471 2.731 1.00 . A A . 579 ASP C 1 1
20 30617 1 1 131 GLY CA C -7.279 14.748 2.343 1.00 . A A . 579 ASP CA 1 1
20 30618 1 1 131 GLY H H -6.642 14.305 0.395 1.00 . A A . 579 ASP H 1 1
20 30619 1 1 131 GLY N N -6.878 13.894 1.246 1.00 . A A . 579 ASP N 1 1
20 30620 1 1 131 GLY O O -9.593 14.393 1.872 1.00 . A A . 579 ASP O 1 1
20 30621 1 1 132 ASP C C -11.324 15.047 4.303 1.00 . A A . 580 ILE C 1 1
20 30622 1 1 132 ASP CA C -10.274 13.952 4.557 1.00 . A A . 580 ILE CA 1 1
20 30623 1 1 132 ASP CB C -10.187 13.618 6.092 1.00 . A A . 580 ILE CB 1 1
20 30624 1 1 132 ASP H H -8.200 14.443 4.634 1.00 . A A . 580 ILE H 1 1
20 30625 1 1 132 ASP HA H -10.594 13.062 4.038 1.00 . A A . 580 ILE HA 1 1
20 30626 1 1 132 ASP N N -8.956 14.311 4.020 1.00 . A A . 580 ILE N 1 1
20 30627 1 1 132 ASP O O -12.523 14.758 4.139 1.00 . A A . 580 ILE O 1 1
20 30628 1 1 133 THR C C -12.108 17.581 2.619 1.00 . A A . 581 LYS C 1 1
20 30629 1 1 133 THR CA C -11.784 17.372 4.090 1.00 . A A . 581 LYS CA 1 1
20 30630 1 1 133 THR CB C -11.156 18.629 4.722 1.00 . A A . 581 LYS CB 1 1
20 30631 1 1 133 THR H H -9.920 16.462 4.238 1.00 . A A . 581 LYS H 1 1
20 30632 1 1 133 THR HA H -12.690 17.147 4.615 1.00 . A A . 581 LYS HA 1 1
20 30633 1 1 133 THR N N -10.885 16.275 4.231 1.00 . A A . 581 LYS N 1 1
20 30634 1 1 133 THR O O -13.259 17.416 2.193 1.00 . A A . 581 LYS O 1 1
20 30635 1 1 134 CYS C C -11.416 17.014 -0.447 1.00 . A A . 582 ASP C 1 1
20 30636 1 1 134 CYS CA C -11.303 18.246 0.448 1.00 . A A . 582 ASP CA 1 1
20 30637 1 1 134 CYS CB C -10.180 19.147 -0.030 1.00 . A A . 582 ASP CB 1 1
20 30638 1 1 134 CYS H H -10.191 17.866 2.233 1.00 . A A . 582 ASP H 1 1
20 30639 1 1 134 CYS HA H -12.231 18.796 0.387 1.00 . A A . 582 ASP HA 1 1
20 30640 1 1 134 CYS HB2 H -10.072 19.966 0.664 1.00 . A A . 582 ASP HB2 1 1
20 30641 1 1 134 CYS HB3 H -9.262 18.580 -0.066 1.00 . A A . 582 ASP HB3 1 1
20 30642 1 1 134 CYS N N -11.100 17.886 1.843 1.00 . A A . 582 ASP N 1 1
20 30643 1 1 134 CYS O O -12.361 16.886 -1.229 1.00 . A A . 582 ASP O 1 1
20 30644 1 1 135 GLN C C -9.899 15.023 -2.503 1.00 . A A . 583 GLY C 1 1
20 30645 1 1 135 GLN CA C -10.485 14.886 -1.106 1.00 . A A . 583 GLY CA 1 1
20 30646 1 1 135 GLN H H -9.743 16.267 0.328 1.00 . A A . 583 GLY H 1 1
20 30647 1 1 135 GLN N N -10.457 16.112 -0.325 1.00 . A A . 583 GLY N 1 1
20 30648 1 1 135 GLN O O -10.162 14.188 -3.372 1.00 . A A . 583 GLY O 1 1
20 30649 1 1 136 VAL C C -7.494 15.209 -4.479 1.00 . A A . 584 LYS C 1 1
20 30650 1 1 136 VAL CA C -8.485 16.312 -4.039 1.00 . A A . 584 LYS CA 1 1
20 30651 1 1 136 VAL CB C -7.809 17.697 -4.064 1.00 . A A . 584 LYS CB 1 1
20 30652 1 1 136 VAL H H -8.929 16.688 -1.987 1.00 . A A . 584 LYS H 1 1
20 30653 1 1 136 VAL HA H -9.294 16.319 -4.755 1.00 . A A . 584 LYS HA 1 1
20 30654 1 1 136 VAL N N -9.096 16.056 -2.717 1.00 . A A . 584 LYS N 1 1
20 30655 1 1 136 VAL O O -7.190 15.094 -5.665 1.00 . A A . 584 LYS O 1 1
20 30656 1 1 137 ALA C C -4.673 13.911 -3.996 1.00 . A A . 585 LEU C 1 1
20 30657 1 1 137 ALA CA C -6.050 13.312 -3.719 1.00 . A A . 585 LEU CA 1 1
20 30658 1 1 137 ALA CB C -6.534 12.308 -4.823 1.00 . A A . 585 LEU CB 1 1
20 30659 1 1 137 ALA H H -7.396 14.546 -2.614 1.00 . A A . 585 LEU H 1 1
20 30660 1 1 137 ALA HA H -5.963 12.801 -2.773 1.00 . A A . 585 LEU HA 1 1
20 30661 1 1 137 ALA HB2 H -7.535 12.000 -4.551 1.00 . A A . 585 LEU HB2 1 1
20 30662 1 1 137 ALA HB3 H -6.607 12.873 -5.739 1.00 . A A . 585 LEU HB3 1 1
20 30663 1 1 137 ALA N N -7.034 14.397 -3.506 1.00 . A A . 585 LEU N 1 1
20 30664 1 1 137 ALA O O -4.466 14.611 -4.974 1.00 . A A . 585 LEU O 1 1
20 30665 1 1 138 LEU C C -1.345 13.192 -3.283 1.00 . A A . 586 LEU C 1 1
20 30666 1 1 138 LEU CA C -2.426 14.237 -3.238 1.00 . A A . 586 LEU CA 1 1
20 30667 1 1 138 LEU CB C -2.175 15.155 -2.035 1.00 . A A . 586 LEU CB 1 1
20 30668 1 1 138 LEU CD1 C -2.824 17.085 -0.584 1.00 . A A . 586 LEU CD1 1 1
20 30669 1 1 138 LEU CD2 C -3.097 17.244 -3.053 1.00 . A A . 586 LEU CD2 1 1
20 30670 1 1 138 LEU CG C -3.147 16.319 -1.852 1.00 . A A . 586 LEU CG 1 1
20 30671 1 1 138 LEU H H -3.907 13.009 -2.385 1.00 . A A . 586 LEU H 1 1
20 30672 1 1 138 LEU HA H -2.389 14.840 -4.130 1.00 . A A . 586 LEU HA 1 1
20 30673 1 1 138 LEU HB2 H -2.209 14.551 -1.141 1.00 . A A . 586 LEU HB2 1 1
20 30674 1 1 138 LEU HB3 H -1.179 15.561 -2.126 1.00 . A A . 586 LEU HB3 1 1
20 30675 1 1 138 LEU HD11 H -1.813 17.458 -0.645 1.00 . A A . 586 LEU HD11 1 1
20 30676 1 1 138 LEU HD12 H -2.915 16.429 0.270 1.00 . A A . 586 LEU HD12 1 1
20 30677 1 1 138 LEU HD13 H -3.509 17.913 -0.479 1.00 . A A . 586 LEU HD13 1 1
20 30678 1 1 138 LEU HD21 H -2.095 17.627 -3.181 1.00 . A A . 586 LEU HD21 1 1
20 30679 1 1 138 LEU HD22 H -3.780 18.064 -2.887 1.00 . A A . 586 LEU HD22 1 1
20 30680 1 1 138 LEU HD23 H -3.400 16.703 -3.937 1.00 . A A . 586 LEU HD23 1 1
20 30681 1 1 138 LEU HG H -4.152 15.931 -1.765 1.00 . A A . 586 LEU HG 1 1
20 30682 1 1 138 LEU N N -3.739 13.635 -3.123 1.00 . A A . 586 LEU N 1 1
20 30683 1 1 138 LEU O O -0.156 13.528 -3.358 1.00 . A A . 586 LEU O 1 1
20 30684 1 1 139 ASN C C -1.275 9.593 -3.647 1.00 . A A . 587 TRP C 1 1
20 30685 1 1 139 ASN CA C -0.737 10.914 -3.127 1.00 . A A . 587 TRP CA 1 1
20 30686 1 1 139 ASN CB C -0.471 10.807 -1.632 1.00 . A A . 587 TRP CB 1 1
20 30687 1 1 139 ASN CG C 0.673 9.971 -1.165 1.00 . A A . 587 TRP CG 1 1
20 30688 1 1 139 ASN H H -2.655 11.643 -3.331 1.00 . A A . 587 TRP H 1 1
20 30689 1 1 139 ASN HA H 0.185 11.196 -3.611 1.00 . A A . 587 TRP HA 1 1
20 30690 1 1 139 ASN HB2 H -0.300 11.801 -1.245 1.00 . A A . 587 TRP HB2 1 1
20 30691 1 1 139 ASN HB3 H -1.374 10.425 -1.179 1.00 . A A . 587 TRP HB3 1 1
20 30692 1 1 139 ASN N N -1.721 11.934 -3.260 1.00 . A A . 587 TRP N 1 1
20 30693 1 1 139 ASN O O -2.354 9.153 -3.241 1.00 . A A . 587 TRP O 1 1
20 30694 1 1 140 PHE C C 0.504 6.936 -5.242 1.00 . A A . 588 GLU C 1 1
20 30695 1 1 140 PHE CA C -0.806 7.651 -5.004 1.00 . A A . 588 GLU CA 1 1
20 30696 1 1 140 PHE CB C -1.828 7.550 -6.193 1.00 . A A . 588 GLU CB 1 1
20 30697 1 1 140 PHE CG C -1.570 8.398 -7.453 1.00 . A A . 588 GLU CG 1 1
20 30698 1 1 140 PHE H H 0.214 9.475 -4.942 1.00 . A A . 588 GLU H 1 1
20 30699 1 1 140 PHE HA H -1.223 7.161 -4.136 1.00 . A A . 588 GLU HA 1 1
20 30700 1 1 140 PHE HB2 H -1.858 6.520 -6.517 1.00 . A A . 588 GLU HB2 1 1
20 30701 1 1 140 PHE HB3 H -2.805 7.804 -5.809 1.00 . A A . 588 GLU HB3 1 1
20 30702 1 1 140 PHE N N -0.548 8.994 -4.547 1.00 . A A . 588 GLU N 1 1
20 30703 1 1 140 PHE O O 1.505 7.562 -5.616 1.00 . A A . 588 GLU O 1 1
20 30704 1 1 141 ALA C C 1.397 3.538 -5.609 1.00 . A A . 589 GLN C 1 1
20 30705 1 1 141 ALA CA C 1.755 4.927 -5.083 1.00 . A A . 589 GLN CA 1 1
20 30706 1 1 141 ALA CB C 2.377 4.830 -3.667 1.00 . A A . 589 GLN CB 1 1
20 30707 1 1 141 ALA H H -0.279 5.214 -4.663 1.00 . A A . 589 GLN H 1 1
20 30708 1 1 141 ALA HA H 2.442 5.432 -5.745 1.00 . A A . 589 GLN HA 1 1
20 30709 1 1 141 ALA HB2 H 2.126 5.731 -3.126 1.00 . A A . 589 GLN HB2 1 1
20 30710 1 1 141 ALA HB3 H 1.916 3.996 -3.159 1.00 . A A . 589 GLN HB3 1 1
20 30711 1 1 141 ALA N N 0.538 5.672 -4.969 1.00 . A A . 589 GLN N 1 1
20 30712 1 1 141 ALA O O 0.414 2.937 -5.152 1.00 . A A . 589 GLN O 1 1
20 30713 1 1 142 ASN C C 2.737 0.720 -6.304 1.00 . A A . 590 GLU C 1 1
20 30714 1 1 142 ASN CA C 1.948 1.744 -7.132 1.00 . A A . 590 GLU CA 1 1
20 30715 1 1 142 ASN CB C 2.393 1.753 -8.603 1.00 . A A . 590 GLU CB 1 1
20 30716 1 1 142 ASN CG C 2.233 0.437 -9.346 1.00 . A A . 590 GLU CG 1 1
20 30717 1 1 142 ASN H H 2.906 3.590 -6.906 1.00 . A A . 590 GLU H 1 1
20 30718 1 1 142 ASN HA H 0.895 1.510 -7.072 1.00 . A A . 590 GLU HA 1 1
20 30719 1 1 142 ASN HB2 H 1.825 2.502 -9.133 1.00 . A A . 590 GLU HB2 1 1
20 30720 1 1 142 ASN HB3 H 3.435 2.032 -8.631 1.00 . A A . 590 GLU HB3 1 1
20 30721 1 1 142 ASN N N 2.157 3.058 -6.565 1.00 . A A . 590 GLU N 1 1
20 30722 1 1 142 ASN O O 3.934 0.879 -6.074 1.00 . A A . 590 GLU O 1 1
20 30723 1 1 143 GLU C C 3.454 -2.337 -5.781 1.00 . A A . 591 LEU C 1 1
20 30724 1 1 143 GLU CA C 2.703 -1.274 -4.981 1.00 . A A . 591 LEU CA 1 1
20 30725 1 1 143 GLU CB C 1.671 -1.878 -4.018 1.00 . A A . 591 LEU CB 1 1
20 30726 1 1 143 GLU CG C 0.909 -0.845 -3.150 1.00 . A A . 591 LEU CG 1 1
20 30727 1 1 143 GLU H H 1.139 -0.409 -6.141 1.00 . A A . 591 LEU H 1 1
20 30728 1 1 143 GLU HA H 3.439 -0.732 -4.404 1.00 . A A . 591 LEU HA 1 1
20 30729 1 1 143 GLU HB2 H 0.963 -2.458 -4.589 1.00 . A A . 591 LEU HB2 1 1
20 30730 1 1 143 GLU HB3 H 2.194 -2.546 -3.351 1.00 . A A . 591 LEU HB3 1 1
20 30731 1 1 143 GLU N N 2.073 -0.305 -5.856 1.00 . A A . 591 LEU N 1 1
20 30732 1 1 143 GLU O O 3.101 -2.628 -6.917 1.00 . A A . 591 LEU O 1 1
20 30733 1 1 144 GLU C C 4.897 -5.275 -5.714 1.00 . A A . 592 TYR C 1 1
20 30734 1 1 144 GLU CA C 5.383 -3.844 -5.836 1.00 . A A . 592 TYR CA 1 1
20 30735 1 1 144 GLU CB C 6.778 -3.788 -5.194 1.00 . A A . 592 TYR CB 1 1
20 30736 1 1 144 GLU CG C 7.454 -2.445 -5.209 1.00 . A A . 592 TYR CG 1 1
20 30737 1 1 144 GLU H H 4.641 -2.695 -4.231 1.00 . A A . 592 TYR H 1 1
20 30738 1 1 144 GLU HA H 5.485 -3.567 -6.873 1.00 . A A . 592 TYR HA 1 1
20 30739 1 1 144 GLU HB2 H 6.712 -4.104 -4.166 1.00 . A A . 592 TYR HB2 1 1
20 30740 1 1 144 GLU HB3 H 7.414 -4.484 -5.721 1.00 . A A . 592 TYR HB3 1 1
20 30741 1 1 144 GLU N N 4.486 -2.904 -5.173 1.00 . A A . 592 TYR N 1 1
20 30742 1 1 144 GLU O O 4.002 -5.570 -4.945 1.00 . A A . 592 TYR O 1 1
20 30743 1 1 145 GLU C C 5.910 -8.155 -5.103 1.00 . A A . 593 ASN C 1 1
20 30744 1 1 145 GLU CA C 5.278 -7.607 -6.382 1.00 . A A . 593 ASN CA 1 1
20 30745 1 1 145 GLU CB C 5.870 -8.355 -7.596 1.00 . A A . 593 ASN CB 1 1
20 30746 1 1 145 GLU CG C 5.201 -8.024 -8.916 1.00 . A A . 593 ASN CG 1 1
20 30747 1 1 145 GLU H H 6.148 -5.805 -7.152 1.00 . A A . 593 ASN H 1 1
20 30748 1 1 145 GLU HA H 4.211 -7.766 -6.349 1.00 . A A . 593 ASN HA 1 1
20 30749 1 1 145 GLU HB2 H 6.913 -8.091 -7.685 1.00 . A A . 593 ASN HB2 1 1
20 30750 1 1 145 GLU HB3 H 5.799 -9.418 -7.427 1.00 . A A . 593 ASN HB3 1 1
20 30751 1 1 145 GLU N N 5.523 -6.155 -6.477 1.00 . A A . 593 ASN N 1 1
20 30752 1 1 145 GLU O O 5.391 -9.064 -4.471 1.00 . A A . 593 ASN O 1 1
20 30753 1 1 146 ALA C C 7.471 -7.053 -2.369 1.00 . A A . 594 ASN C 1 1
20 30754 1 1 146 ALA CA C 7.770 -7.992 -3.517 1.00 . A A . 594 ASN CA 1 1
20 30755 1 1 146 ALA CB C 9.297 -8.050 -3.768 1.00 . A A . 594 ASN CB 1 1
20 30756 1 1 146 ALA H H 7.382 -6.851 -5.284 1.00 . A A . 594 ASN H 1 1
20 30757 1 1 146 ALA HA H 7.423 -8.979 -3.249 1.00 . A A . 594 ASN HA 1 1
20 30758 1 1 146 ALA HB2 H 9.609 -7.123 -4.226 1.00 . A A . 594 ASN HB2 1 1
20 30759 1 1 146 ALA HB3 H 9.801 -8.163 -2.819 1.00 . A A . 594 ASN HB3 1 1
20 30760 1 1 146 ALA N N 7.038 -7.579 -4.729 1.00 . A A . 594 ASN N 1 1
20 30761 1 1 146 ALA O O 8.262 -6.919 -1.433 1.00 . A A . 594 ASN O 1 1
20 30762 1 1 147 LYS C C 5.335 -6.292 -0.219 1.00 . A A . 595 PHE C 1 1
20 30763 1 1 147 LYS CA C 5.891 -5.514 -1.398 1.00 . A A . 595 PHE CA 1 1
20 30764 1 1 147 LYS CB C 4.822 -4.564 -1.970 1.00 . A A . 595 PHE CB 1 1
20 30765 1 1 147 LYS CG C 4.261 -3.565 -0.998 1.00 . A A . 595 PHE CG 1 1
20 30766 1 1 147 LYS H H 5.714 -6.618 -3.174 1.00 . A A . 595 PHE H 1 1
20 30767 1 1 147 LYS HA H 6.741 -4.931 -1.079 1.00 . A A . 595 PHE HA 1 1
20 30768 1 1 147 LYS HB2 H 5.240 -4.004 -2.793 1.00 . A A . 595 PHE HB2 1 1
20 30769 1 1 147 LYS HB3 H 4.001 -5.160 -2.342 1.00 . A A . 595 PHE HB3 1 1
20 30770 1 1 147 LYS HD2 H 2.527 -4.727 -0.531 1.00 . A A . 595 PHE HD2 1 1
20 30771 1 1 147 LYS HE2 H 1.604 -3.098 1.041 1.00 . A A . 595 PHE HE2 1 1
20 30772 1 1 147 LYS N N 6.319 -6.432 -2.425 1.00 . A A . 595 PHE N 1 1
20 30773 1 1 147 LYS O O 4.430 -7.099 -0.372 1.00 . A A . 595 PHE O 1 1
20 30774 1 1 148 LYS C C 4.902 -5.604 3.064 1.00 . A A . 596 VAL C 1 1
20 30775 1 1 148 LYS CA C 5.379 -6.698 2.117 1.00 . A A . 596 VAL CA 1 1
20 30776 1 1 148 LYS CB C 6.441 -7.626 2.798 1.00 . A A . 596 VAL CB 1 1
20 30777 1 1 148 LYS H H 6.656 -5.470 1.010 1.00 . A A . 596 VAL H 1 1
20 30778 1 1 148 LYS HA H 4.521 -7.285 1.826 1.00 . A A . 596 VAL HA 1 1
20 30779 1 1 148 LYS N N 5.883 -6.074 0.929 1.00 . A A . 596 VAL N 1 1
20 30780 1 1 148 LYS O O 5.478 -4.499 3.093 1.00 . A A . 596 VAL O 1 1
20 30781 1 1 149 PHE C C 3.990 -5.113 6.039 1.00 . A A . 597 TYR C 1 1
20 30782 1 1 149 PHE CA C 3.328 -4.885 4.685 1.00 . A A . 597 TYR CA 1 1
20 30783 1 1 149 PHE CB C 1.809 -5.020 4.796 1.00 . A A . 597 TYR CB 1 1
20 30784 1 1 149 PHE CD1 C 1.196 -3.533 6.738 1.00 . A A . 597 TYR CD1 1 1
20 30785 1 1 149 PHE CD2 C 0.448 -2.918 4.568 1.00 . A A . 597 TYR CD2 1 1
20 30786 1 1 149 PHE CE1 C 0.589 -2.421 7.261 1.00 . A A . 597 TYR CE1 1 1
20 30787 1 1 149 PHE CE2 C -0.165 -1.801 5.088 1.00 . A A . 597 TYR CE2 1 1
20 30788 1 1 149 PHE CG C 1.140 -3.804 5.386 1.00 . A A . 597 TYR CG 1 1
20 30789 1 1 149 PHE CZ C -0.089 -1.558 6.435 1.00 . A A . 597 TYR CZ 1 1
20 30790 1 1 149 PHE H H 3.407 -6.738 3.714 1.00 . A A . 597 TYR H 1 1
20 30791 1 1 149 PHE HA H 3.575 -3.907 4.306 1.00 . A A . 597 TYR HA 1 1
20 30792 1 1 149 PHE HB2 H 1.393 -5.188 3.812 1.00 . A A . 597 TYR HB2 1 1
20 30793 1 1 149 PHE HB3 H 1.578 -5.867 5.424 1.00 . A A . 597 TYR HB3 1 1
20 30794 1 1 149 PHE HD1 H 1.730 -4.211 7.387 1.00 . A A . 597 TYR HD1 1 1
20 30795 1 1 149 PHE HD2 H 0.393 -3.117 3.509 1.00 . A A . 597 TYR HD2 1 1
20 30796 1 1 149 PHE HE1 H 0.644 -2.226 8.322 1.00 . A A . 597 TYR HE1 1 1
20 30797 1 1 149 PHE HE2 H -0.697 -1.121 4.439 1.00 . A A . 597 TYR HE2 1 1
20 30798 1 1 149 PHE N N 3.843 -5.864 3.783 1.00 . A A . 597 TYR N 1 1
20 30799 1 1 149 PHE O O 3.898 -6.212 6.592 1.00 . A A . 597 TYR O 1 1
20 30800 1 1 150 ARG C C 4.846 -3.361 8.914 1.00 . A A . 598 ASN C 1 1
20 30801 1 1 150 ARG CA C 5.396 -4.256 7.820 1.00 . A A . 598 ASN CA 1 1
20 30802 1 1 150 ARG CB C 6.902 -3.979 7.636 1.00 . A A . 598 ASN CB 1 1
20 30803 1 1 150 ARG CG C 7.607 -4.952 6.697 1.00 . A A . 598 ASN CG 1 1
20 30804 1 1 150 ARG H H 4.667 -3.209 6.148 1.00 . A A . 598 ASN H 1 1
20 30805 1 1 150 ARG HA H 5.276 -5.284 8.127 1.00 . A A . 598 ASN HA 1 1
20 30806 1 1 150 ARG HB2 H 7.030 -2.984 7.234 1.00 . A A . 598 ASN HB2 1 1
20 30807 1 1 150 ARG HB3 H 7.376 -4.028 8.605 1.00 . A A . 598 ASN HB3 1 1
20 30808 1 1 150 ARG N N 4.659 -4.097 6.569 1.00 . A A . 598 ASN N 1 1
20 30809 1 1 150 ARG O O 4.490 -2.189 8.674 1.00 . A A . 598 ASN O 1 1
20 30810 1 1 151 LYS C C 5.282 -3.304 12.399 1.00 . A A . 599 SER C 1 1
20 30811 1 1 151 LYS CA C 4.298 -3.167 11.233 1.00 . A A . 599 SER CA 1 1
20 30812 1 1 151 LYS CB C 2.909 -3.654 11.639 1.00 . A A . 599 SER CB 1 1
20 30813 1 1 151 LYS H H 4.984 -4.849 10.217 1.00 . A A . 599 SER H 1 1
20 30814 1 1 151 LYS HA H 4.224 -2.128 10.951 1.00 . A A . 599 SER HA 1 1
20 30815 1 1 151 LYS HB2 H 2.607 -3.159 12.550 1.00 . A A . 599 SER HB2 1 1
20 30816 1 1 151 LYS HB3 H 2.204 -3.426 10.854 1.00 . A A . 599 SER HB3 1 1
20 30817 1 1 151 LYS N N 4.749 -3.904 10.093 1.00 . A A . 599 SER N 1 1
20 30818 1 1 151 LYS O O 5.355 -4.365 13.026 1.00 . A A . 599 SER O 1 1
20 30819 1 1 152 ALA C C 6.120 -2.266 15.114 1.00 . A A . 600 PRO C 1 1
20 30820 1 1 152 ALA CA C 6.978 -2.270 13.842 1.00 . A A . 600 PRO CA 1 1
20 30821 1 1 152 ALA CB C 7.779 -0.969 13.703 1.00 . A A . 600 PRO CB 1 1
20 30822 1 1 152 ALA HA H 7.623 -3.136 13.846 1.00 . A A . 600 PRO HA 1 1
20 30823 1 1 152 ALA HB2 H 7.402 -0.229 14.393 1.00 . A A . 600 PRO HB2 1 1
20 30824 1 1 152 ALA HB3 H 8.816 -1.170 13.926 1.00 . A A . 600 PRO HB3 1 1
20 30825 1 1 152 ALA N N 6.098 -2.271 12.670 1.00 . A A . 600 PRO N 1 1
20 30826 1 1 152 ALA O O 6.287 -3.099 15.997 1.00 . A A . 600 PRO O 1 1
20 30827 1 1 153 VAL C C 2.900 -1.567 15.514 1.00 . A A . 601 ARG C 1 1
20 30828 1 1 153 VAL CA C 4.200 -1.302 16.207 1.00 . A A . 601 ARG CA 1 1
20 30829 1 1 153 VAL CB C 4.127 0.065 16.940 1.00 . A A . 601 ARG CB 1 1
20 30830 1 1 153 VAL H H 5.088 -0.613 14.515 1.00 . A A . 601 ARG H 1 1
20 30831 1 1 153 VAL HA H 4.411 -2.095 16.908 1.00 . A A . 601 ARG HA 1 1
20 30832 1 1 153 VAL N N 5.187 -1.329 15.180 1.00 . A A . 601 ARG N 1 1
20 30833 1 1 153 VAL O O 2.801 -1.364 14.298 1.00 . A A . 601 ARG O 1 1
20 30834 1 1 154 THR C C -0.078 -1.057 15.165 1.00 . A A . 602 GLY C 1 1
20 30835 1 1 154 THR CA C 0.652 -2.298 15.615 1.00 . A A . 602 GLY CA 1 1
20 30836 1 1 154 THR H H 2.020 -2.136 17.201 1.00 . A A . 602 GLY H 1 1
20 30837 1 1 154 THR N N 1.915 -2.000 16.235 1.00 . A A . 602 GLY N 1 1
20 30838 1 1 154 THR O O -0.832 -1.090 14.198 1.00 . A A . 602 GLY O 1 1
20 30839 1 1 155 ASP C C 0.067 2.082 14.417 1.00 . A A . 603 TYR C 1 1
20 30840 1 1 155 ASP CA C -0.542 1.261 15.549 1.00 . A A . 603 TYR CA 1 1
20 30841 1 1 155 ASP CB C -0.751 2.100 16.833 1.00 . A A . 603 TYR CB 1 1
20 30842 1 1 155 ASP CG C 0.509 2.574 17.557 1.00 . A A . 603 TYR CG 1 1
20 30843 1 1 155 ASP H H 0.911 0.007 16.484 1.00 . A A . 603 TYR H 1 1
20 30844 1 1 155 ASP HA H -1.514 0.942 15.203 1.00 . A A . 603 TYR HA 1 1
20 30845 1 1 155 ASP HB2 H -1.320 2.983 16.580 1.00 . A A . 603 TYR HB2 1 1
20 30846 1 1 155 ASP HB3 H -1.333 1.514 17.528 1.00 . A A . 603 TYR HB3 1 1
20 30847 1 1 155 ASP N N 0.192 0.043 15.820 1.00 . A A . 603 TYR N 1 1
20 30848 1 1 155 ASP O O -0.634 2.801 13.712 1.00 . A A . 603 TYR O 1 1
20 30849 1 1 156 LEU C C 2.595 1.791 12.176 1.00 . A A . 604 PHE C 1 1
20 30850 1 1 156 LEU CA C 1.999 2.735 13.182 1.00 . A A . 604 PHE CA 1 1
20 30851 1 1 156 LEU CB C 3.060 3.642 13.820 1.00 . A A . 604 PHE CB 1 1
20 30852 1 1 156 LEU CD1 C 2.990 5.757 12.472 1.00 . A A . 604 PHE CD1 1 1
20 30853 1 1 156 LEU CD2 C 4.995 4.472 12.436 1.00 . A A . 604 PHE CD2 1 1
20 30854 1 1 156 LEU CG C 3.694 4.638 12.884 1.00 . A A . 604 PHE CG 1 1
20 30855 1 1 156 LEU H H 1.857 1.280 14.720 1.00 . A A . 604 PHE H 1 1
20 30856 1 1 156 LEU HA H 1.259 3.337 12.674 1.00 . A A . 604 PHE HA 1 1
20 30857 1 1 156 LEU HB2 H 2.610 4.181 14.638 1.00 . A A . 604 PHE HB2 1 1
20 30858 1 1 156 LEU HB3 H 3.841 3.023 14.231 1.00 . A A . 604 PHE HB3 1 1
20 30859 1 1 156 LEU N N 1.348 1.947 14.207 1.00 . A A . 604 PHE N 1 1
20 30860 1 1 156 LEU O O 3.325 0.875 12.536 1.00 . A A . 604 PHE O 1 1
20 30861 1 1 157 LEU C C 3.678 1.692 8.954 1.00 . A A . 605 HIS C 1 1
20 30862 1 1 157 LEU CA C 2.722 1.043 9.918 1.00 . A A . 605 HIS CA 1 1
20 30863 1 1 157 LEU CB C 1.512 0.480 9.164 1.00 . A A . 605 HIS CB 1 1
20 30864 1 1 157 LEU CD2 C 0.583 -0.918 11.184 1.00 . A A . 605 HIS CD2 1 1
20 30865 1 1 157 LEU CG C 0.473 -0.216 10.028 1.00 . A A . 605 HIS CG 1 1
20 30866 1 1 157 LEU H H 1.820 2.812 10.655 1.00 . A A . 605 HIS H 1 1
20 30867 1 1 157 LEU HA H 3.227 0.229 10.417 1.00 . A A . 605 HIS HA 1 1
20 30868 1 1 157 LEU HB2 H 1.015 1.294 8.658 1.00 . A A . 605 HIS HB2 1 1
20 30869 1 1 157 LEU HB3 H 1.863 -0.226 8.427 1.00 . A A . 605 HIS HB3 1 1
20 30870 1 1 157 LEU N N 2.300 1.993 10.926 1.00 . A A . 605 HIS N 1 1
20 30871 1 1 157 LEU O O 3.504 2.832 8.617 1.00 . A A . 605 HIS O 1 1
20 30872 1 1 158 GLY C C 5.804 0.579 6.384 1.00 . A A . 606 THR C 1 1
20 30873 1 1 158 GLY CA C 5.706 1.463 7.629 1.00 . A A . 606 THR CA 1 1
20 30874 1 1 158 GLY H H 4.711 -0.006 8.717 1.00 . A A . 606 THR H 1 1
20 30875 1 1 158 GLY N N 4.660 0.950 8.503 1.00 . A A . 606 THR N 1 1
20 30876 1 1 158 GLY O O 5.848 -0.654 6.510 1.00 . A A . 606 THR O 1 1
20 30877 1 1 159 ARG C C 6.586 1.159 2.816 1.00 . A A . 607 PHE C 1 1
20 30878 1 1 159 ARG CA C 5.924 0.387 3.973 1.00 . A A . 607 PHE CA 1 1
20 30879 1 1 159 ARG CB C 4.563 -0.200 3.571 1.00 . A A . 607 PHE CB 1 1
20 30880 1 1 159 ARG CG C 3.460 0.808 3.488 1.00 . A A . 607 PHE CG 1 1
20 30881 1 1 159 ARG CZ C 1.424 2.672 3.358 1.00 . A A . 607 PHE CZ 1 1
20 30882 1 1 159 ARG H H 5.734 2.153 5.154 1.00 . A A . 607 PHE H 1 1
20 30883 1 1 159 ARG HA H 6.587 -0.434 4.207 1.00 . A A . 607 PHE HA 1 1
20 30884 1 1 159 ARG HB2 H 4.657 -0.663 2.601 1.00 . A A . 607 PHE HB2 1 1
20 30885 1 1 159 ARG HB3 H 4.279 -0.952 4.292 1.00 . A A . 607 PHE HB3 1 1
20 30886 1 1 159 ARG HD2 H 2.769 0.433 5.467 1.00 . A A . 607 PHE HD2 1 1
20 30887 1 1 159 ARG N N 5.820 1.169 5.214 1.00 . A A . 607 PHE N 1 1
20 30888 1 1 159 ARG O O 6.816 2.352 2.910 1.00 . A A . 607 PHE O 1 1
20 30889 1 1 160 ARG C C 6.728 1.976 -0.216 1.00 . A A . 608 ALA C 1 1
20 30890 1 1 160 ARG CA C 7.595 1.036 0.596 1.00 . A A . 608 ALA CA 1 1
20 30891 1 1 160 ARG CB C 8.139 -0.046 -0.306 1.00 . A A . 608 ALA CB 1 1
20 30892 1 1 160 ARG H H 6.632 -0.487 1.699 1.00 . A A . 608 ALA H 1 1
20 30893 1 1 160 ARG HA H 8.436 1.592 0.982 1.00 . A A . 608 ALA HA 1 1
20 30894 1 1 160 ARG HB2 H 8.749 -0.725 0.273 1.00 . A A . 608 ALA HB2 1 1
20 30895 1 1 160 ARG HB3 H 8.739 0.402 -1.085 1.00 . A A . 608 ALA HB3 1 1
20 30896 1 1 160 ARG N N 6.893 0.455 1.738 1.00 . A A . 608 ALA N 1 1
20 30897 1 1 160 ARG O O 5.596 1.648 -0.598 1.00 . A A . 608 ALA O 1 1
20 30898 1 1 161 GLN C C 7.520 4.671 -2.326 1.00 . A A . 609 GLY C 1 1
20 30899 1 1 161 GLN CA C 6.609 4.092 -1.300 1.00 . A A . 609 GLY CA 1 1
20 30900 1 1 161 GLN H H 8.175 3.314 -0.147 1.00 . A A . 609 GLY H 1 1
20 30901 1 1 161 GLN N N 7.276 3.125 -0.503 1.00 . A A . 609 GLY N 1 1
20 30902 1 1 161 GLN O O 8.135 5.710 -2.093 1.00 . A A . 609 GLY O 1 1
20 30903 1 1 162 ARG C C 9.901 4.591 -4.182 1.00 . A A . 610 ASP C 1 1
20 30904 1 1 162 ARG CA C 8.453 4.380 -4.596 1.00 . A A . 610 ASP CA 1 1
20 30905 1 1 162 ARG CB C 7.877 5.596 -5.350 1.00 . A A . 610 ASP CB 1 1
20 30906 1 1 162 ARG CG C 8.744 6.063 -6.508 1.00 . A A . 610 ASP CG 1 1
20 30907 1 1 162 ARG H H 7.088 3.160 -3.547 1.00 . A A . 610 ASP H 1 1
20 30908 1 1 162 ARG HA H 8.453 3.530 -5.263 1.00 . A A . 610 ASP HA 1 1
20 30909 1 1 162 ARG HB2 H 6.906 5.339 -5.744 1.00 . A A . 610 ASP HB2 1 1
20 30910 1 1 162 ARG HB3 H 7.762 6.415 -4.655 1.00 . A A . 610 ASP HB3 1 1
20 30911 1 1 162 ARG N N 7.613 3.982 -3.459 1.00 . A A . 610 ASP N 1 1
20 30912 1 1 162 ARG O O 10.325 5.711 -3.860 1.00 . A A . 610 ASP O 1 1
20 30913 1 1 163 LYS C C 12.303 3.798 -2.226 1.00 . A A . 611 THR C 1 1
20 30914 1 1 163 LYS CA C 12.038 3.434 -3.732 1.00 . A A . 611 THR CA 1 1
20 30915 1 1 163 LYS CB C 12.870 4.350 -4.667 1.00 . A A . 611 THR CB 1 1
20 30916 1 1 163 LYS H H 10.169 2.632 -4.308 1.00 . A A . 611 THR H 1 1
20 30917 1 1 163 LYS HA H 12.362 2.418 -3.887 1.00 . A A . 611 THR HA 1 1
20 30918 1 1 163 LYS N N 10.618 3.482 -4.094 1.00 . A A . 611 THR N 1 1
20 30919 1 1 163 LYS O O 13.305 3.376 -1.645 1.00 . A A . 611 THR O 1 1
20 30920 1 1 164 SER C C 10.589 4.420 0.729 1.00 . A A . 612 CYS C 1 1
20 30921 1 1 164 SER CA C 11.627 4.976 -0.237 1.00 . A A . 612 CYS CA 1 1
20 30922 1 1 164 SER CB C 11.703 6.511 -0.183 1.00 . A A . 612 CYS CB 1 1
20 30923 1 1 164 SER H H 10.553 4.760 -2.041 1.00 . A A . 612 CYS H 1 1
20 30924 1 1 164 SER HA H 12.588 4.581 0.058 1.00 . A A . 612 CYS HA 1 1
20 30925 1 1 164 SER HB2 H 11.812 6.826 0.843 1.00 . A A . 612 CYS HB2 1 1
20 30926 1 1 164 SER HB3 H 12.568 6.841 -0.738 1.00 . A A . 612 CYS HB3 1 1
20 30927 1 1 164 SER HG H 9.376 6.471 -1.274 1.00 . A A . 612 CYS HG 1 1
20 30928 1 1 164 SER N N 11.399 4.530 -1.595 1.00 . A A . 612 CYS N 1 1
20 30929 1 1 164 SER O O 9.780 3.570 0.356 1.00 . A A . 612 CYS O 1 1
20 30930 1 1 165 GLU C C 8.650 5.454 3.322 1.00 . A A . 613 GLN C 1 1
20 30931 1 1 165 GLU CA C 9.771 4.430 3.015 1.00 . A A . 613 GLN CA 1 1
20 30932 1 1 165 GLU CB C 10.675 4.270 4.250 1.00 . A A . 613 GLN CB 1 1
20 30933 1 1 165 GLU CD C 9.717 2.179 5.338 1.00 . A A . 613 GLN CD 1 1
20 30934 1 1 165 GLU CG C 10.039 3.654 5.485 1.00 . A A . 613 GLN CG 1 1
20 30935 1 1 165 GLU H H 11.223 5.642 2.167 1.00 . A A . 613 GLN H 1 1
20 30936 1 1 165 GLU HA H 9.357 3.465 2.762 1.00 . A A . 613 GLN HA 1 1
20 30937 1 1 165 GLU HB2 H 11.514 3.644 3.980 1.00 . A A . 613 GLN HB2 1 1
20 30938 1 1 165 GLU HB3 H 11.059 5.243 4.514 1.00 . A A . 613 GLN HB3 1 1
20 30939 1 1 165 GLU HG2 H 10.708 3.775 6.324 1.00 . A A . 613 GLN HG2 1 1
20 30940 1 1 165 GLU HG3 H 9.122 4.187 5.682 1.00 . A A . 613 GLN HG3 1 1
20 30941 1 1 165 GLU N N 10.608 4.915 1.943 1.00 . A A . 613 GLN N 1 1
20 30942 1 1 165 GLU O O 8.919 6.642 3.550 1.00 . A A . 613 GLN O 1 1
20 30943 1 1 165 GLU OE1 O 9.418 1.688 4.261 1.00 . A A . 613 GLN OE1 1 1
20 30944 1 1 166 LYS C C 5.487 5.065 4.730 1.00 . A A . 614 VAL C 1 1
20 30945 1 1 166 LYS CA C 6.251 5.773 3.617 1.00 . A A . 614 VAL CA 1 1
20 30946 1 1 166 LYS CB C 5.337 5.991 2.369 1.00 . A A . 614 VAL CB 1 1
20 30947 1 1 166 LYS H H 7.210 4.054 3.082 1.00 . A A . 614 VAL H 1 1
20 30948 1 1 166 LYS HA H 6.590 6.730 3.986 1.00 . A A . 614 VAL HA 1 1
20 30949 1 1 166 LYS N N 7.415 4.989 3.302 1.00 . A A . 614 VAL N 1 1
20 30950 1 1 166 LYS O O 5.477 3.841 4.801 1.00 . A A . 614 VAL O 1 1
20 30951 1 1 167 ARG C C 2.846 5.707 6.934 1.00 . A A . 615 ALA C 1 1
20 30952 1 1 167 ARG CA C 4.230 5.188 6.725 1.00 . A A . 615 ALA CA 1 1
20 30953 1 1 167 ARG CB C 5.037 5.414 7.968 1.00 . A A . 615 ALA CB 1 1
20 30954 1 1 167 ARG H H 4.884 6.772 5.484 1.00 . A A . 615 ALA H 1 1
20 30955 1 1 167 ARG HA H 4.189 4.123 6.562 1.00 . A A . 615 ALA HA 1 1
20 30956 1 1 167 ARG HB2 H 4.575 4.896 8.795 1.00 . A A . 615 ALA HB2 1 1
20 30957 1 1 167 ARG HB3 H 5.073 6.472 8.186 1.00 . A A . 615 ALA HB3 1 1
20 30958 1 1 167 ARG N N 4.886 5.794 5.597 1.00 . A A . 615 ALA N 1 1
20 30959 1 1 167 ARG O O 2.521 6.830 6.538 1.00 . A A . 615 ALA O 1 1
20 30960 1 1 168 ARG C C 0.471 5.368 9.409 1.00 . A A . 616 LEU C 1 1
20 30961 1 1 168 ARG CA C 0.682 5.296 7.918 1.00 . A A . 616 LEU CA 1 1
20 30962 1 1 168 ARG CB C -0.386 4.378 7.292 1.00 . A A . 616 LEU CB 1 1
20 30963 1 1 168 ARG CG C -0.511 4.399 5.770 1.00 . A A . 616 LEU CG 1 1
20 30964 1 1 168 ARG H H 2.422 4.021 7.837 1.00 . A A . 616 LEU H 1 1
20 30965 1 1 168 ARG HA H 0.542 6.291 7.531 1.00 . A A . 616 LEU HA 1 1
20 30966 1 1 168 ARG HB2 H -0.168 3.364 7.591 1.00 . A A . 616 LEU HB2 1 1
20 30967 1 1 168 ARG HB3 H -1.342 4.652 7.713 1.00 . A A . 616 LEU HB3 1 1
20 30968 1 1 168 ARG N N 2.039 4.899 7.582 1.00 . A A . 616 LEU N 1 1
20 30969 1 1 168 ARG O O 0.882 4.467 10.170 1.00 . A A . 616 LEU O 1 1
20 30970 1 1 169 ASP C C -2.027 6.398 11.284 1.00 . A A . 617 ASN C 1 1
20 30971 1 1 169 ASP CA C -0.556 6.683 11.186 1.00 . A A . 617 ASN CA 1 1
20 30972 1 1 169 ASP CB C -0.275 8.163 11.521 1.00 . A A . 617 ASN CB 1 1
20 30973 1 1 169 ASP CG C -0.464 8.595 12.987 1.00 . A A . 617 ASN CG 1 1
20 30974 1 1 169 ASP H H -0.426 7.089 9.123 1.00 . A A . 617 ASN H 1 1
20 30975 1 1 169 ASP HA H 0.004 6.037 11.846 1.00 . A A . 617 ASN HA 1 1
20 30976 1 1 169 ASP HB2 H 0.746 8.392 11.263 1.00 . A A . 617 ASN HB2 1 1
20 30977 1 1 169 ASP HB3 H -0.931 8.763 10.909 1.00 . A A . 617 ASN HB3 1 1
20 30978 1 1 169 ASP N N -0.180 6.428 9.810 1.00 . A A . 617 ASN N 1 1
20 30979 1 1 169 ASP O O -2.812 6.969 10.535 1.00 . A A . 617 ASN O 1 1
20 30980 1 1 169 ASP OD1 O 0.248 9.479 13.451 1.00 . A A . 617 ASN OD1 1 1
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